ATOM 1 N ASP A 1 -11.574 10.746 -16.972 1.00 0.00 N ATOM 2 CA ASP A 1 -11.413 11.927 -16.065 1.00 0.00 C ATOM 3 C ASP A 1 -12.366 11.828 -14.858 1.00 0.00 C ATOM 4 O ASP A 1 -12.798 12.831 -14.319 1.00 0.00 O ATOM 5 CB ASP A 1 -11.749 13.157 -16.927 1.00 0.00 C ATOM 6 CG ASP A 1 -13.172 13.041 -17.491 1.00 0.00 C ATOM 7 OD1 ASP A 1 -13.335 12.376 -18.501 1.00 0.00 O ATOM 8 OD2 ASP A 1 -14.070 13.622 -16.906 1.00 0.00 O ATOM 9 HA ASP A 1 -10.392 11.993 -15.724 1.00 0.00 H ATOM 10 HB2 ASP A 1 -11.677 14.049 -16.322 1.00 0.00 H ATOM 11 HB3 ASP A 1 -11.047 13.224 -17.745 1.00 0.00 H ATOM 12 N THR A 2 -12.687 10.632 -14.422 1.00 0.00 N ATOM 13 CA THR A 2 -13.603 10.481 -13.246 1.00 0.00 C ATOM 14 C THR A 2 -12.800 10.339 -11.944 1.00 0.00 C ATOM 15 O THR A 2 -13.311 9.875 -10.943 1.00 0.00 O ATOM 16 CB THR A 2 -14.418 9.209 -13.518 1.00 0.00 C ATOM 17 OG1 THR A 2 -13.537 8.116 -13.748 1.00 0.00 O ATOM 18 CG2 THR A 2 -15.308 9.419 -14.745 1.00 0.00 C ATOM 19 H THR A 2 -12.324 9.834 -14.860 1.00 0.00 H ATOM 20 HA THR A 2 -14.265 11.330 -13.180 1.00 0.00 H ATOM 21 HB THR A 2 -15.040 8.994 -12.663 1.00 0.00 H ATOM 22 HG1 THR A 2 -13.898 7.344 -13.304 1.00 0.00 H ATOM 23 HG21 THR A 2 -14.715 9.811 -15.559 1.00 0.00 H ATOM 24 HG22 THR A 2 -16.095 10.118 -14.505 1.00 0.00 H ATOM 25 HG23 THR A 2 -15.743 8.475 -15.039 1.00 0.00 H ATOM 26 N GLU A 3 -11.552 10.744 -11.944 1.00 0.00 N ATOM 27 CA GLU A 3 -10.732 10.641 -10.700 1.00 0.00 C ATOM 28 C GLU A 3 -10.825 11.950 -9.911 1.00 0.00 C ATOM 29 O GLU A 3 -10.496 13.011 -10.407 1.00 0.00 O ATOM 30 CB GLU A 3 -9.296 10.390 -11.175 1.00 0.00 C ATOM 31 CG GLU A 3 -8.920 8.928 -10.917 1.00 0.00 C ATOM 32 CD GLU A 3 -7.462 8.688 -11.322 1.00 0.00 C ATOM 33 OE1 GLU A 3 -6.586 9.135 -10.599 1.00 0.00 O ATOM 34 OE2 GLU A 3 -7.246 8.060 -12.346 1.00 0.00 O ATOM 35 H GLU A 3 -11.159 11.127 -12.755 1.00 0.00 H ATOM 36 HA GLU A 3 -11.070 9.813 -10.097 1.00 0.00 H ATOM 37 HB2 GLU A 3 -9.221 10.600 -12.233 1.00 0.00 H ATOM 38 HB3 GLU A 3 -8.619 11.034 -10.632 1.00 0.00 H ATOM 39 HG2 GLU A 3 -9.043 8.707 -9.866 1.00 0.00 H ATOM 40 HG3 GLU A 3 -9.563 8.284 -11.498 1.00 0.00 H ATOM 41 N ILE A 4 -11.280 11.881 -8.687 1.00 0.00 N ATOM 42 CA ILE A 4 -11.408 13.118 -7.857 1.00 0.00 C ATOM 43 C ILE A 4 -10.254 13.198 -6.848 1.00 0.00 C ATOM 44 O ILE A 4 -9.525 14.170 -6.808 1.00 0.00 O ATOM 45 CB ILE A 4 -12.757 12.985 -7.134 1.00 0.00 C ATOM 46 CG1 ILE A 4 -13.880 12.790 -8.162 1.00 0.00 C ATOM 47 CG2 ILE A 4 -13.033 14.252 -6.320 1.00 0.00 C ATOM 48 CD1 ILE A 4 -14.359 11.337 -8.132 1.00 0.00 C ATOM 49 H ILE A 4 -11.544 11.013 -8.315 1.00 0.00 H ATOM 50 HA ILE A 4 -11.415 13.993 -8.487 1.00 0.00 H ATOM 51 HB ILE A 4 -12.724 12.133 -6.468 1.00 0.00 H ATOM 52 HG12 ILE A 4 -14.704 13.446 -7.922 1.00 0.00 H ATOM 53 HG13 ILE A 4 -13.511 13.024 -9.149 1.00 0.00 H ATOM 54 HG21 ILE A 4 -12.227 14.414 -5.620 1.00 0.00 H ATOM 55 HG22 ILE A 4 -13.961 14.138 -5.779 1.00 0.00 H ATOM 56 HG23 ILE A 4 -13.107 15.099 -6.987 1.00 0.00 H ATOM 57 HD11 ILE A 4 -13.540 10.681 -8.388 1.00 0.00 H ATOM 58 HD12 ILE A 4 -15.158 11.207 -8.847 1.00 0.00 H ATOM 59 HD13 ILE A 4 -14.718 11.095 -7.142 1.00 0.00 H ATOM 60 N ILE A 5 -10.087 12.183 -6.036 1.00 0.00 N ATOM 61 CA ILE A 5 -8.981 12.195 -5.029 1.00 0.00 C ATOM 62 C ILE A 5 -7.914 11.146 -5.392 1.00 0.00 C ATOM 63 O ILE A 5 -7.210 10.645 -4.536 1.00 0.00 O ATOM 64 CB ILE A 5 -9.655 11.851 -3.689 1.00 0.00 C ATOM 65 CG1 ILE A 5 -10.897 12.733 -3.478 1.00 0.00 C ATOM 66 CG2 ILE A 5 -8.669 12.084 -2.538 1.00 0.00 C ATOM 67 CD1 ILE A 5 -10.494 14.212 -3.437 1.00 0.00 C ATOM 68 H ILE A 5 -10.687 11.411 -6.089 1.00 0.00 H ATOM 69 HA ILE A 5 -8.535 13.176 -4.973 1.00 0.00 H ATOM 70 HB ILE A 5 -9.950 10.811 -3.697 1.00 0.00 H ATOM 71 HG12 ILE A 5 -11.591 12.574 -4.291 1.00 0.00 H ATOM 72 HG13 ILE A 5 -11.372 12.467 -2.545 1.00 0.00 H ATOM 73 HG21 ILE A 5 -8.106 11.180 -2.358 1.00 0.00 H ATOM 74 HG22 ILE A 5 -9.214 12.353 -1.646 1.00 0.00 H ATOM 75 HG23 ILE A 5 -7.991 12.883 -2.801 1.00 0.00 H ATOM 76 HD11 ILE A 5 -9.955 14.464 -4.338 1.00 0.00 H ATOM 77 HD12 ILE A 5 -9.865 14.390 -2.578 1.00 0.00 H ATOM 78 HD13 ILE A 5 -11.381 14.824 -3.366 1.00 0.00 H ATOM 79 N GLY A 6 -7.788 10.815 -6.659 1.00 0.00 N ATOM 80 CA GLY A 6 -6.770 9.806 -7.082 1.00 0.00 C ATOM 81 C GLY A 6 -7.105 8.442 -6.471 1.00 0.00 C ATOM 82 O GLY A 6 -6.321 7.878 -5.731 1.00 0.00 O ATOM 83 H GLY A 6 -8.362 11.235 -7.333 1.00 0.00 H ATOM 84 HA2 GLY A 6 -6.770 9.727 -8.161 1.00 0.00 H ATOM 85 HA3 GLY A 6 -5.793 10.116 -6.745 1.00 0.00 H ATOM 86 N GLY A 7 -8.265 7.910 -6.773 1.00 0.00 N ATOM 87 CA GLY A 7 -8.656 6.585 -6.208 1.00 0.00 C ATOM 88 C GLY A 7 -9.659 6.797 -5.073 1.00 0.00 C ATOM 89 O GLY A 7 -9.285 7.054 -3.945 1.00 0.00 O ATOM 90 H GLY A 7 -8.880 8.385 -7.369 1.00 0.00 H ATOM 91 HA2 GLY A 7 -9.107 5.982 -6.984 1.00 0.00 H ATOM 92 HA3 GLY A 7 -7.782 6.083 -5.823 1.00 0.00 H ATOM 93 N LEU A 8 -10.931 6.694 -5.366 1.00 0.00 N ATOM 94 CA LEU A 8 -11.968 6.894 -4.306 1.00 0.00 C ATOM 95 C LEU A 8 -12.201 5.595 -3.530 1.00 0.00 C ATOM 96 O LEU A 8 -12.259 5.591 -2.315 1.00 0.00 O ATOM 97 CB LEU A 8 -13.242 7.309 -5.057 1.00 0.00 C ATOM 98 CG LEU A 8 -13.669 8.720 -4.634 1.00 0.00 C ATOM 99 CD1 LEU A 8 -13.973 8.742 -3.134 1.00 0.00 C ATOM 100 CD2 LEU A 8 -12.545 9.715 -4.944 1.00 0.00 C ATOM 101 H LEU A 8 -11.203 6.490 -6.285 1.00 0.00 H ATOM 102 HA LEU A 8 -11.668 7.677 -3.635 1.00 0.00 H ATOM 103 HB2 LEU A 8 -13.053 7.294 -6.120 1.00 0.00 H ATOM 104 HB3 LEU A 8 -14.035 6.612 -4.826 1.00 0.00 H ATOM 105 HG LEU A 8 -14.558 9.000 -5.181 1.00 0.00 H ATOM 106 HD11 LEU A 8 -14.560 7.874 -2.873 1.00 0.00 H ATOM 107 HD12 LEU A 8 -14.528 9.637 -2.893 1.00 0.00 H ATOM 108 HD13 LEU A 8 -13.047 8.732 -2.579 1.00 0.00 H ATOM 109 HD21 LEU A 8 -11.762 9.613 -4.207 1.00 0.00 H ATOM 110 HD22 LEU A 8 -12.938 10.720 -4.915 1.00 0.00 H ATOM 111 HD23 LEU A 8 -12.144 9.512 -5.926 1.00 0.00 H ATOM 112 N THR A 9 -12.340 4.498 -4.225 1.00 0.00 N ATOM 113 CA THR A 9 -12.574 3.190 -3.538 1.00 0.00 C ATOM 114 C THR A 9 -11.403 2.234 -3.798 1.00 0.00 C ATOM 115 O THR A 9 -11.383 1.511 -4.777 1.00 0.00 O ATOM 116 CB THR A 9 -13.872 2.639 -4.147 1.00 0.00 C ATOM 117 OG1 THR A 9 -13.817 2.736 -5.565 1.00 0.00 O ATOM 118 CG2 THR A 9 -15.067 3.441 -3.626 1.00 0.00 C ATOM 119 H THR A 9 -12.292 4.534 -5.202 1.00 0.00 H ATOM 120 HA THR A 9 -12.704 3.343 -2.478 1.00 0.00 H ATOM 121 HB THR A 9 -13.990 1.604 -3.863 1.00 0.00 H ATOM 122 HG1 THR A 9 -13.194 2.076 -5.884 1.00 0.00 H ATOM 123 HG21 THR A 9 -14.900 4.493 -3.806 1.00 0.00 H ATOM 124 HG22 THR A 9 -15.179 3.271 -2.565 1.00 0.00 H ATOM 125 HG23 THR A 9 -15.963 3.127 -4.139 1.00 0.00 H ATOM 126 N ILE A 10 -10.428 2.227 -2.924 1.00 0.00 N ATOM 127 CA ILE A 10 -9.253 1.316 -3.114 1.00 0.00 C ATOM 128 C ILE A 10 -9.492 -0.021 -2.392 1.00 0.00 C ATOM 129 O ILE A 10 -9.920 -0.042 -1.253 1.00 0.00 O ATOM 130 CB ILE A 10 -8.042 2.053 -2.517 1.00 0.00 C ATOM 131 CG1 ILE A 10 -8.318 2.454 -1.059 1.00 0.00 C ATOM 132 CG2 ILE A 10 -7.752 3.311 -3.340 1.00 0.00 C ATOM 133 CD1 ILE A 10 -7.197 1.924 -0.161 1.00 0.00 C ATOM 134 H ILE A 10 -10.470 2.818 -2.144 1.00 0.00 H ATOM 135 HA ILE A 10 -9.090 1.144 -4.165 1.00 0.00 H ATOM 136 HB ILE A 10 -7.179 1.402 -2.553 1.00 0.00 H ATOM 137 HG12 ILE A 10 -8.361 3.531 -0.983 1.00 0.00 H ATOM 138 HG13 ILE A 10 -9.259 2.033 -0.739 1.00 0.00 H ATOM 139 HG21 ILE A 10 -7.834 3.079 -4.392 1.00 0.00 H ATOM 140 HG22 ILE A 10 -6.753 3.660 -3.125 1.00 0.00 H ATOM 141 HG23 ILE A 10 -8.466 4.081 -3.085 1.00 0.00 H ATOM 142 HD11 ILE A 10 -7.255 0.847 -0.110 1.00 0.00 H ATOM 143 HD12 ILE A 10 -7.307 2.338 0.832 1.00 0.00 H ATOM 144 HD13 ILE A 10 -6.241 2.216 -0.568 1.00 0.00 H ATOM 145 N PRO A 11 -9.206 -1.100 -3.085 1.00 0.00 N ATOM 146 CA PRO A 11 -9.395 -2.453 -2.500 1.00 0.00 C ATOM 147 C PRO A 11 -8.310 -2.751 -1.451 1.00 0.00 C ATOM 148 O PRO A 11 -7.213 -2.228 -1.529 1.00 0.00 O ATOM 149 CB PRO A 11 -9.256 -3.386 -3.701 1.00 0.00 C ATOM 150 CG PRO A 11 -8.424 -2.628 -4.687 1.00 0.00 C ATOM 151 CD PRO A 11 -8.689 -1.162 -4.460 1.00 0.00 C ATOM 152 HA PRO A 11 -10.379 -2.548 -2.070 1.00 0.00 H ATOM 153 HB2 PRO A 11 -8.759 -4.301 -3.410 1.00 0.00 H ATOM 154 HB3 PRO A 11 -10.225 -3.600 -4.124 1.00 0.00 H ATOM 155 HG2 PRO A 11 -7.378 -2.846 -4.527 1.00 0.00 H ATOM 156 HG3 PRO A 11 -8.708 -2.897 -5.693 1.00 0.00 H ATOM 157 HD2 PRO A 11 -7.771 -0.596 -4.550 1.00 0.00 H ATOM 158 HD3 PRO A 11 -9.431 -0.799 -5.153 1.00 0.00 H ATOM 159 N PRO A 12 -8.656 -3.591 -0.502 1.00 0.00 N ATOM 160 CA PRO A 12 -7.698 -3.970 0.574 1.00 0.00 C ATOM 161 C PRO A 12 -6.573 -4.861 0.021 1.00 0.00 C ATOM 162 O PRO A 12 -5.498 -4.934 0.588 1.00 0.00 O ATOM 163 CB PRO A 12 -8.565 -4.738 1.571 1.00 0.00 C ATOM 164 CG PRO A 12 -9.713 -5.255 0.767 1.00 0.00 C ATOM 165 CD PRO A 12 -9.954 -4.264 -0.340 1.00 0.00 C ATOM 166 HA PRO A 12 -7.288 -3.091 1.044 1.00 0.00 H ATOM 167 HB2 PRO A 12 -8.004 -5.556 2.003 1.00 0.00 H ATOM 168 HB3 PRO A 12 -8.924 -4.076 2.345 1.00 0.00 H ATOM 169 HG2 PRO A 12 -9.466 -6.223 0.353 1.00 0.00 H ATOM 170 HG3 PRO A 12 -10.594 -5.331 1.386 1.00 0.00 H ATOM 171 HD2 PRO A 12 -10.236 -4.776 -1.250 1.00 0.00 H ATOM 172 HD3 PRO A 12 -10.710 -3.550 -0.054 1.00 0.00 H ATOM 173 N VAL A 13 -6.809 -5.533 -1.084 1.00 0.00 N ATOM 174 CA VAL A 13 -5.752 -6.414 -1.678 1.00 0.00 C ATOM 175 C VAL A 13 -4.536 -5.571 -2.090 1.00 0.00 C ATOM 176 O VAL A 13 -3.405 -5.940 -1.836 1.00 0.00 O ATOM 177 CB VAL A 13 -6.412 -7.063 -2.906 1.00 0.00 C ATOM 178 CG1 VAL A 13 -5.382 -7.899 -3.672 1.00 0.00 C ATOM 179 CG2 VAL A 13 -7.559 -7.973 -2.452 1.00 0.00 C ATOM 180 H VAL A 13 -7.681 -5.455 -1.524 1.00 0.00 H ATOM 181 HA VAL A 13 -5.458 -7.176 -0.973 1.00 0.00 H ATOM 182 HB VAL A 13 -6.799 -6.290 -3.555 1.00 0.00 H ATOM 183 HG11 VAL A 13 -4.616 -7.250 -4.071 1.00 0.00 H ATOM 184 HG12 VAL A 13 -5.871 -8.420 -4.481 1.00 0.00 H ATOM 185 HG13 VAL A 13 -4.931 -8.617 -3.002 1.00 0.00 H ATOM 186 HG21 VAL A 13 -8.369 -7.912 -3.163 1.00 0.00 H ATOM 187 HG22 VAL A 13 -7.909 -7.655 -1.481 1.00 0.00 H ATOM 188 HG23 VAL A 13 -7.208 -8.993 -2.393 1.00 0.00 H ATOM 189 N VAL A 14 -4.764 -4.438 -2.717 1.00 0.00 N ATOM 190 CA VAL A 14 -3.624 -3.562 -3.139 1.00 0.00 C ATOM 191 C VAL A 14 -2.832 -3.103 -1.903 1.00 0.00 C ATOM 192 O VAL A 14 -1.615 -3.110 -1.900 1.00 0.00 O ATOM 193 CB VAL A 14 -4.273 -2.366 -3.853 1.00 0.00 C ATOM 194 CG1 VAL A 14 -3.226 -1.276 -4.105 1.00 0.00 C ATOM 195 CG2 VAL A 14 -4.853 -2.824 -5.195 1.00 0.00 C ATOM 196 H VAL A 14 -5.687 -4.161 -2.903 1.00 0.00 H ATOM 197 HA VAL A 14 -2.977 -4.093 -3.821 1.00 0.00 H ATOM 198 HB VAL A 14 -5.064 -1.966 -3.234 1.00 0.00 H ATOM 199 HG11 VAL A 14 -3.508 -0.700 -4.974 1.00 0.00 H ATOM 200 HG12 VAL A 14 -2.261 -1.733 -4.274 1.00 0.00 H ATOM 201 HG13 VAL A 14 -3.169 -0.624 -3.245 1.00 0.00 H ATOM 202 HG21 VAL A 14 -5.323 -3.789 -5.074 1.00 0.00 H ATOM 203 HG22 VAL A 14 -4.060 -2.899 -5.923 1.00 0.00 H ATOM 204 HG23 VAL A 14 -5.585 -2.106 -5.533 1.00 0.00 H ATOM 205 N ALA A 15 -3.520 -2.712 -0.854 1.00 0.00 N ATOM 206 CA ALA A 15 -2.815 -2.260 0.387 1.00 0.00 C ATOM 207 C ALA A 15 -1.992 -3.412 0.981 1.00 0.00 C ATOM 208 O ALA A 15 -0.893 -3.211 1.463 1.00 0.00 O ATOM 209 CB ALA A 15 -3.928 -1.842 1.353 1.00 0.00 C ATOM 210 H ALA A 15 -4.500 -2.722 -0.883 1.00 0.00 H ATOM 211 HA ALA A 15 -2.180 -1.416 0.171 1.00 0.00 H ATOM 212 HB1 ALA A 15 -4.553 -2.695 1.573 1.00 0.00 H ATOM 213 HB2 ALA A 15 -4.525 -1.065 0.898 1.00 0.00 H ATOM 214 HB3 ALA A 15 -3.489 -1.471 2.267 1.00 0.00 H ATOM 215 N LEU A 16 -2.514 -4.616 0.942 1.00 0.00 N ATOM 216 CA LEU A 16 -1.760 -5.785 1.495 1.00 0.00 C ATOM 217 C LEU A 16 -0.474 -6.012 0.687 1.00 0.00 C ATOM 218 O LEU A 16 0.579 -6.269 1.241 1.00 0.00 O ATOM 219 CB LEU A 16 -2.710 -6.980 1.354 1.00 0.00 C ATOM 220 CG LEU A 16 -2.340 -8.059 2.375 1.00 0.00 C ATOM 221 CD1 LEU A 16 -2.712 -7.586 3.783 1.00 0.00 C ATOM 222 CD2 LEU A 16 -3.104 -9.347 2.056 1.00 0.00 C ATOM 223 H LEU A 16 -3.400 -4.751 0.544 1.00 0.00 H ATOM 224 HA LEU A 16 -1.525 -5.622 2.536 1.00 0.00 H ATOM 225 HB2 LEU A 16 -3.726 -6.653 1.528 1.00 0.00 H ATOM 226 HB3 LEU A 16 -2.630 -7.387 0.357 1.00 0.00 H ATOM 227 HG LEU A 16 -1.277 -8.248 2.330 1.00 0.00 H ATOM 228 HD11 LEU A 16 -2.005 -6.837 4.110 1.00 0.00 H ATOM 229 HD12 LEU A 16 -2.687 -8.424 4.463 1.00 0.00 H ATOM 230 HD13 LEU A 16 -3.706 -7.162 3.771 1.00 0.00 H ATOM 231 HD21 LEU A 16 -2.813 -10.119 2.752 1.00 0.00 H ATOM 232 HD22 LEU A 16 -2.871 -9.663 1.050 1.00 0.00 H ATOM 233 HD23 LEU A 16 -4.165 -9.166 2.140 1.00 0.00 H ATOM 234 N VAL A 17 -0.554 -5.907 -0.620 1.00 0.00 N ATOM 235 CA VAL A 17 0.662 -6.100 -1.472 1.00 0.00 C ATOM 236 C VAL A 17 1.709 -5.029 -1.130 1.00 0.00 C ATOM 237 O VAL A 17 2.892 -5.307 -1.060 1.00 0.00 O ATOM 238 CB VAL A 17 0.169 -5.948 -2.919 1.00 0.00 C ATOM 239 CG1 VAL A 17 1.363 -5.904 -3.877 1.00 0.00 C ATOM 240 CG2 VAL A 17 -0.723 -7.139 -3.285 1.00 0.00 C ATOM 241 H VAL A 17 -1.414 -5.690 -1.039 1.00 0.00 H ATOM 242 HA VAL A 17 1.071 -7.087 -1.323 1.00 0.00 H ATOM 243 HB VAL A 17 -0.398 -5.032 -3.011 1.00 0.00 H ATOM 244 HG11 VAL A 17 1.741 -4.894 -3.936 1.00 0.00 H ATOM 245 HG12 VAL A 17 1.050 -6.229 -4.859 1.00 0.00 H ATOM 246 HG13 VAL A 17 2.143 -6.558 -3.513 1.00 0.00 H ATOM 247 HG21 VAL A 17 -0.156 -8.054 -3.194 1.00 0.00 H ATOM 248 HG22 VAL A 17 -1.069 -7.030 -4.303 1.00 0.00 H ATOM 249 HG23 VAL A 17 -1.571 -7.173 -2.618 1.00 0.00 H ATOM 250 N VAL A 18 1.276 -3.810 -0.902 1.00 0.00 N ATOM 251 CA VAL A 18 2.238 -2.717 -0.546 1.00 0.00 C ATOM 252 C VAL A 18 2.898 -3.028 0.806 1.00 0.00 C ATOM 253 O VAL A 18 4.064 -2.747 1.014 1.00 0.00 O ATOM 254 CB VAL A 18 1.387 -1.440 -0.457 1.00 0.00 C ATOM 255 CG1 VAL A 18 2.257 -0.266 0.000 1.00 0.00 C ATOM 256 CG2 VAL A 18 0.794 -1.119 -1.834 1.00 0.00 C ATOM 257 H VAL A 18 0.315 -3.617 -0.955 1.00 0.00 H ATOM 258 HA VAL A 18 2.986 -2.610 -1.315 1.00 0.00 H ATOM 259 HB VAL A 18 0.587 -1.592 0.253 1.00 0.00 H ATOM 260 HG11 VAL A 18 1.641 0.614 0.119 1.00 0.00 H ATOM 261 HG12 VAL A 18 3.020 -0.072 -0.739 1.00 0.00 H ATOM 262 HG13 VAL A 18 2.724 -0.507 0.944 1.00 0.00 H ATOM 263 HG21 VAL A 18 -0.216 -0.758 -1.715 1.00 0.00 H ATOM 264 HG22 VAL A 18 0.789 -2.010 -2.443 1.00 0.00 H ATOM 265 HG23 VAL A 18 1.393 -0.359 -2.315 1.00 0.00 H ATOM 266 N MET A 19 2.160 -3.618 1.719 1.00 0.00 N ATOM 267 CA MET A 19 2.738 -3.967 3.054 1.00 0.00 C ATOM 268 C MET A 19 3.799 -5.062 2.891 1.00 0.00 C ATOM 269 O MET A 19 4.837 -5.030 3.524 1.00 0.00 O ATOM 270 CB MET A 19 1.556 -4.480 3.883 1.00 0.00 C ATOM 271 CG MET A 19 1.867 -4.321 5.374 1.00 0.00 C ATOM 272 SD MET A 19 1.206 -2.741 5.964 1.00 0.00 S ATOM 273 CE MET A 19 2.349 -2.516 7.349 1.00 0.00 C ATOM 274 H MET A 19 1.226 -3.840 1.520 1.00 0.00 H ATOM 275 HA MET A 19 3.166 -3.092 3.519 1.00 0.00 H ATOM 276 HB2 MET A 19 0.670 -3.912 3.637 1.00 0.00 H ATOM 277 HB3 MET A 19 1.388 -5.523 3.662 1.00 0.00 H ATOM 278 HG2 MET A 19 1.411 -5.130 5.925 1.00 0.00 H ATOM 279 HG3 MET A 19 2.937 -4.343 5.523 1.00 0.00 H ATOM 280 HE1 MET A 19 1.796 -2.196 8.221 1.00 0.00 H ATOM 281 HE2 MET A 19 3.081 -1.767 7.095 1.00 0.00 H ATOM 282 HE3 MET A 19 2.850 -3.451 7.558 1.00 0.00 H ATOM 283 N SER A 20 3.547 -6.026 2.035 1.00 0.00 N ATOM 284 CA SER A 20 4.541 -7.122 1.812 1.00 0.00 C ATOM 285 C SER A 20 5.832 -6.549 1.213 1.00 0.00 C ATOM 286 O SER A 20 6.916 -7.027 1.490 1.00 0.00 O ATOM 287 CB SER A 20 3.872 -8.078 0.823 1.00 0.00 C ATOM 288 OG SER A 20 3.111 -9.039 1.544 1.00 0.00 O ATOM 289 H SER A 20 2.703 -6.021 1.532 1.00 0.00 H ATOM 290 HA SER A 20 4.750 -7.635 2.738 1.00 0.00 H ATOM 291 HB2 SER A 20 3.218 -7.525 0.169 1.00 0.00 H ATOM 292 HB3 SER A 20 4.632 -8.573 0.233 1.00 0.00 H ATOM 293 HG SER A 20 2.458 -9.409 0.945 1.00 0.00 H ATOM 294 N ARG A 21 5.722 -5.519 0.403 1.00 0.00 N ATOM 295 CA ARG A 21 6.940 -4.901 -0.210 1.00 0.00 C ATOM 296 C ARG A 21 7.862 -4.328 0.879 1.00 0.00 C ATOM 297 O ARG A 21 9.050 -4.177 0.670 1.00 0.00 O ATOM 298 CB ARG A 21 6.414 -3.780 -1.111 1.00 0.00 C ATOM 299 CG ARG A 21 7.478 -3.410 -2.149 1.00 0.00 C ATOM 300 CD ARG A 21 7.331 -4.308 -3.383 1.00 0.00 C ATOM 301 NE ARG A 21 7.236 -3.370 -4.538 1.00 0.00 N ATOM 302 CZ ARG A 21 8.199 -3.315 -5.421 1.00 0.00 C ATOM 303 NH1 ARG A 21 8.343 -4.283 -6.288 1.00 0.00 N ATOM 304 NH2 ARG A 21 9.013 -2.294 -5.437 1.00 0.00 N ATOM 305 H ARG A 21 4.835 -5.150 0.203 1.00 0.00 H ATOM 306 HA ARG A 21 7.470 -5.630 -0.803 1.00 0.00 H ATOM 307 HB2 ARG A 21 5.517 -4.113 -1.615 1.00 0.00 H ATOM 308 HB3 ARG A 21 6.186 -2.912 -0.510 1.00 0.00 H ATOM 309 HG2 ARG A 21 7.354 -2.377 -2.438 1.00 0.00 H ATOM 310 HG3 ARG A 21 8.461 -3.548 -1.723 1.00 0.00 H ATOM 311 HD2 ARG A 21 8.196 -4.948 -3.484 1.00 0.00 H ATOM 312 HD3 ARG A 21 6.431 -4.900 -3.313 1.00 0.00 H ATOM 313 HE ARG A 21 6.450 -2.791 -4.636 1.00 0.00 H ATOM 314 HH11 ARG A 21 7.717 -5.064 -6.277 1.00 0.00 H ATOM 315 HH12 ARG A 21 9.082 -4.247 -6.962 1.00 0.00 H ATOM 316 HH21 ARG A 21 8.900 -1.552 -4.775 1.00 0.00 H ATOM 317 HH22 ARG A 21 9.752 -2.251 -6.110 1.00 0.00 H ATOM 318 N PHE A 22 7.324 -4.016 2.039 1.00 0.00 N ATOM 319 CA PHE A 22 8.174 -3.462 3.141 1.00 0.00 C ATOM 320 C PHE A 22 9.327 -4.426 3.459 1.00 0.00 C ATOM 321 O PHE A 22 10.426 -4.002 3.767 1.00 0.00 O ATOM 322 CB PHE A 22 7.238 -3.326 4.346 1.00 0.00 C ATOM 323 CG PHE A 22 7.787 -2.290 5.298 1.00 0.00 C ATOM 324 CD1 PHE A 22 8.717 -2.661 6.277 1.00 0.00 C ATOM 325 CD2 PHE A 22 7.367 -0.958 5.201 1.00 0.00 C ATOM 326 CE1 PHE A 22 9.227 -1.700 7.158 1.00 0.00 C ATOM 327 CE2 PHE A 22 7.877 0.003 6.082 1.00 0.00 C ATOM 328 CZ PHE A 22 8.807 -0.368 7.061 1.00 0.00 C ATOM 329 H PHE A 22 6.365 -4.149 2.185 1.00 0.00 H ATOM 330 HA PHE A 22 8.560 -2.494 2.865 1.00 0.00 H ATOM 331 HB2 PHE A 22 6.258 -3.022 4.008 1.00 0.00 H ATOM 332 HB3 PHE A 22 7.163 -4.276 4.853 1.00 0.00 H ATOM 333 HD1 PHE A 22 9.041 -3.688 6.352 1.00 0.00 H ATOM 334 HD2 PHE A 22 6.649 -0.671 4.446 1.00 0.00 H ATOM 335 HE1 PHE A 22 9.945 -1.986 7.913 1.00 0.00 H ATOM 336 HE2 PHE A 22 7.553 1.030 6.008 1.00 0.00 H ATOM 337 HZ PHE A 22 9.200 0.373 7.741 1.00 0.00 H ATOM 338 N GLY A 23 9.089 -5.717 3.373 1.00 0.00 N ATOM 339 CA GLY A 23 10.175 -6.708 3.651 1.00 0.00 C ATOM 340 C GLY A 23 11.344 -6.463 2.688 1.00 0.00 C ATOM 341 O GLY A 23 12.497 -6.575 3.059 1.00 0.00 O ATOM 342 H GLY A 23 8.198 -6.034 3.113 1.00 0.00 H ATOM 343 HA2 GLY A 23 10.516 -6.593 4.671 1.00 0.00 H ATOM 344 HA3 GLY A 23 9.798 -7.709 3.507 1.00 0.00 H ATOM 345 N PHE A 24 11.047 -6.111 1.458 1.00 0.00 N ATOM 346 CA PHE A 24 12.132 -5.833 0.466 1.00 0.00 C ATOM 347 C PHE A 24 12.938 -4.614 0.921 1.00 0.00 C ATOM 348 O PHE A 24 14.154 -4.636 0.941 1.00 0.00 O ATOM 349 CB PHE A 24 11.410 -5.535 -0.852 1.00 0.00 C ATOM 350 CG PHE A 24 12.193 -6.118 -2.003 1.00 0.00 C ATOM 351 CD1 PHE A 24 13.280 -5.415 -2.539 1.00 0.00 C ATOM 352 CD2 PHE A 24 11.834 -7.362 -2.537 1.00 0.00 C ATOM 353 CE1 PHE A 24 14.006 -5.955 -3.605 1.00 0.00 C ATOM 354 CE2 PHE A 24 12.561 -7.902 -3.605 1.00 0.00 C ATOM 355 CZ PHE A 24 13.647 -7.198 -4.139 1.00 0.00 C ATOM 356 H PHE A 24 10.108 -6.017 1.192 1.00 0.00 H ATOM 357 HA PHE A 24 12.773 -6.693 0.354 1.00 0.00 H ATOM 358 HB2 PHE A 24 10.423 -5.970 -0.828 1.00 0.00 H ATOM 359 HB3 PHE A 24 11.327 -4.465 -0.981 1.00 0.00 H ATOM 360 HD1 PHE A 24 13.556 -4.455 -2.127 1.00 0.00 H ATOM 361 HD2 PHE A 24 10.996 -7.905 -2.126 1.00 0.00 H ATOM 362 HE1 PHE A 24 14.845 -5.412 -4.016 1.00 0.00 H ATOM 363 HE2 PHE A 24 12.285 -8.862 -4.015 1.00 0.00 H ATOM 364 HZ PHE A 24 14.209 -7.615 -4.961 1.00 0.00 H ATOM 365 N PHE A 25 12.261 -3.554 1.298 1.00 0.00 N ATOM 366 CA PHE A 25 12.973 -2.325 1.770 1.00 0.00 C ATOM 367 C PHE A 25 13.845 -2.655 2.988 1.00 0.00 C ATOM 368 O PHE A 25 14.948 -2.160 3.119 1.00 0.00 O ATOM 369 CB PHE A 25 11.868 -1.336 2.155 1.00 0.00 C ATOM 370 CG PHE A 25 11.644 -0.363 1.021 1.00 0.00 C ATOM 371 CD1 PHE A 25 12.607 0.612 0.734 1.00 0.00 C ATOM 372 CD2 PHE A 25 10.474 -0.437 0.255 1.00 0.00 C ATOM 373 CE1 PHE A 25 12.401 1.512 -0.317 1.00 0.00 C ATOM 374 CE2 PHE A 25 10.268 0.464 -0.797 1.00 0.00 C ATOM 375 CZ PHE A 25 11.232 1.438 -1.082 1.00 0.00 C ATOM 376 H PHE A 25 11.280 -3.573 1.276 1.00 0.00 H ATOM 377 HA PHE A 25 13.578 -1.913 0.977 1.00 0.00 H ATOM 378 HB2 PHE A 25 10.953 -1.875 2.354 1.00 0.00 H ATOM 379 HB3 PHE A 25 12.164 -0.791 3.039 1.00 0.00 H ATOM 380 HD1 PHE A 25 13.509 0.669 1.324 1.00 0.00 H ATOM 381 HD2 PHE A 25 9.730 -1.189 0.475 1.00 0.00 H ATOM 382 HE1 PHE A 25 13.144 2.263 -0.537 1.00 0.00 H ATOM 383 HE2 PHE A 25 9.366 0.407 -1.388 1.00 0.00 H ATOM 384 HZ PHE A 25 11.072 2.134 -1.894 1.00 0.00 H ATOM 385 N ALA A 26 13.362 -3.497 3.874 1.00 0.00 N ATOM 386 CA ALA A 26 14.167 -3.873 5.079 1.00 0.00 C ATOM 387 C ALA A 26 15.421 -4.649 4.655 1.00 0.00 C ATOM 388 O ALA A 26 16.481 -4.488 5.227 1.00 0.00 O ATOM 389 CB ALA A 26 13.246 -4.760 5.920 1.00 0.00 C ATOM 390 H ALA A 26 12.471 -3.888 3.740 1.00 0.00 H ATOM 391 HA ALA A 26 14.440 -2.991 5.637 1.00 0.00 H ATOM 392 HB1 ALA A 26 13.273 -5.771 5.540 1.00 0.00 H ATOM 393 HB2 ALA A 26 12.235 -4.383 5.869 1.00 0.00 H ATOM 394 HB3 ALA A 26 13.580 -4.753 6.947 1.00 0.00 H ATOM 395 N HIS A 27 15.306 -5.484 3.648 1.00 0.00 N ATOM 396 CA HIS A 27 16.494 -6.264 3.175 1.00 0.00 C ATOM 397 C HIS A 27 17.554 -5.312 2.602 1.00 0.00 C ATOM 398 O HIS A 27 18.741 -5.547 2.724 1.00 0.00 O ATOM 399 CB HIS A 27 15.957 -7.194 2.081 1.00 0.00 C ATOM 400 CG HIS A 27 16.006 -8.619 2.561 1.00 0.00 C ATOM 401 ND1 HIS A 27 14.935 -9.221 3.205 1.00 0.00 N ATOM 402 CD2 HIS A 27 16.990 -9.573 2.499 1.00 0.00 C ATOM 403 CE1 HIS A 27 15.298 -10.482 3.500 1.00 0.00 C ATOM 404 NE2 HIS A 27 16.542 -10.749 3.093 1.00 0.00 N ATOM 405 H HIS A 27 14.440 -5.591 3.200 1.00 0.00 H ATOM 406 HA HIS A 27 16.908 -6.845 3.984 1.00 0.00 H ATOM 407 HB2 HIS A 27 14.937 -6.927 1.847 1.00 0.00 H ATOM 408 HB3 HIS A 27 16.565 -7.095 1.194 1.00 0.00 H ATOM 409 HD1 HIS A 27 14.071 -8.805 3.407 1.00 0.00 H ATOM 410 HD2 HIS A 27 17.965 -9.432 2.057 1.00 0.00 H ATOM 411 HE1 HIS A 27 14.662 -11.194 4.007 1.00 0.00 H ATOM 412 N LEU A 28 17.128 -4.235 1.984 1.00 0.00 N ATOM 413 CA LEU A 28 18.101 -3.255 1.407 1.00 0.00 C ATOM 414 C LEU A 28 18.548 -2.254 2.482 1.00 0.00 C ATOM 415 O LEU A 28 19.705 -1.887 2.554 1.00 0.00 O ATOM 416 CB LEU A 28 17.330 -2.536 0.293 1.00 0.00 C ATOM 417 CG LEU A 28 17.646 -3.183 -1.059 1.00 0.00 C ATOM 418 CD1 LEU A 28 16.812 -4.456 -1.229 1.00 0.00 C ATOM 419 CD2 LEU A 28 17.307 -2.201 -2.184 1.00 0.00 C ATOM 420 H LEU A 28 16.165 -4.068 1.905 1.00 0.00 H ATOM 421 HA LEU A 28 18.954 -3.771 0.993 1.00 0.00 H ATOM 422 HB2 LEU A 28 16.269 -2.606 0.487 1.00 0.00 H ATOM 423 HB3 LEU A 28 17.623 -1.497 0.268 1.00 0.00 H ATOM 424 HG LEU A 28 18.697 -3.434 -1.102 1.00 0.00 H ATOM 425 HD11 LEU A 28 15.772 -4.232 -1.048 1.00 0.00 H ATOM 426 HD12 LEU A 28 17.148 -5.203 -0.524 1.00 0.00 H ATOM 427 HD13 LEU A 28 16.930 -4.831 -2.234 1.00 0.00 H ATOM 428 HD21 LEU A 28 17.679 -2.586 -3.122 1.00 0.00 H ATOM 429 HD22 LEU A 28 17.767 -1.246 -1.979 1.00 0.00 H ATOM 430 HD23 LEU A 28 16.235 -2.079 -2.244 1.00 0.00 H ATOM 431 N LEU A 29 17.634 -1.810 3.313 1.00 0.00 N ATOM 432 CA LEU A 29 17.993 -0.831 4.384 1.00 0.00 C ATOM 433 C LEU A 29 18.414 -1.572 5.664 1.00 0.00 C ATOM 434 O LEU A 29 17.617 -2.273 6.257 1.00 0.00 O ATOM 435 CB LEU A 29 16.713 -0.025 4.622 1.00 0.00 C ATOM 436 CG LEU A 29 17.031 1.224 5.449 1.00 0.00 C ATOM 437 CD1 LEU A 29 16.639 2.474 4.660 1.00 0.00 C ATOM 438 CD2 LEU A 29 16.242 1.180 6.760 1.00 0.00 C ATOM 439 H LEU A 29 16.708 -2.122 3.231 1.00 0.00 H ATOM 440 HA LEU A 29 18.782 -0.178 4.047 1.00 0.00 H ATOM 441 HB2 LEU A 29 16.294 0.270 3.670 1.00 0.00 H ATOM 442 HB3 LEU A 29 15.998 -0.636 5.154 1.00 0.00 H ATOM 443 HG LEU A 29 18.090 1.253 5.665 1.00 0.00 H ATOM 444 HD11 LEU A 29 16.581 3.320 5.329 1.00 0.00 H ATOM 445 HD12 LEU A 29 15.676 2.319 4.194 1.00 0.00 H ATOM 446 HD13 LEU A 29 17.380 2.668 3.899 1.00 0.00 H ATOM 447 HD21 LEU A 29 15.226 1.502 6.580 1.00 0.00 H ATOM 448 HD22 LEU A 29 16.705 1.838 7.481 1.00 0.00 H ATOM 449 HD23 LEU A 29 16.237 0.171 7.145 1.00 0.00 H ATOM 450 N PRO A 30 19.658 -1.393 6.045 1.00 0.00 N ATOM 451 CA PRO A 30 20.188 -2.060 7.265 1.00 0.00 C ATOM 452 C PRO A 30 19.596 -1.425 8.534 1.00 0.00 C ATOM 453 O PRO A 30 20.217 -0.598 9.180 1.00 0.00 O ATOM 454 CB PRO A 30 21.696 -1.825 7.177 1.00 0.00 C ATOM 455 CG PRO A 30 21.848 -0.597 6.335 1.00 0.00 C ATOM 456 CD PRO A 30 20.678 -0.564 5.386 1.00 0.00 C ATOM 457 HA PRO A 30 19.980 -3.117 7.238 1.00 0.00 H ATOM 458 HB2 PRO A 30 22.109 -1.661 8.163 1.00 0.00 H ATOM 459 HB3 PRO A 30 22.179 -2.662 6.698 1.00 0.00 H ATOM 460 HG2 PRO A 30 21.843 0.283 6.964 1.00 0.00 H ATOM 461 HG3 PRO A 30 22.769 -0.647 5.774 1.00 0.00 H ATOM 462 HD2 PRO A 30 20.323 0.450 5.261 1.00 0.00 H ATOM 463 HD3 PRO A 30 20.948 -0.994 4.434 1.00 0.00 H ATOM 464 N ARG A 31 18.396 -1.812 8.893 1.00 0.00 N ATOM 465 CA ARG A 31 17.749 -1.245 10.117 1.00 0.00 C ATOM 466 C ARG A 31 16.596 -2.149 10.577 1.00 0.00 C ATOM 467 O ARG A 31 15.774 -2.505 9.746 1.00 0.00 O ATOM 468 CB ARG A 31 17.222 0.130 9.694 1.00 0.00 C ATOM 469 CG ARG A 31 17.012 1.002 10.935 1.00 0.00 C ATOM 470 CD ARG A 31 18.349 1.614 11.367 1.00 0.00 C ATOM 471 NE ARG A 31 18.286 3.043 10.940 1.00 0.00 N ATOM 472 CZ ARG A 31 19.348 3.800 11.031 1.00 0.00 C ATOM 473 NH1 ARG A 31 19.812 4.133 12.206 1.00 0.00 N ATOM 474 NH2 ARG A 31 19.943 4.219 9.946 1.00 0.00 N ATOM 475 OXT ARG A 31 16.557 -2.467 11.753 1.00 0.00 O ATOM 476 H ARG A 31 17.917 -2.477 8.355 1.00 0.00 H ATOM 477 HA ARG A 31 18.475 -1.134 10.906 1.00 0.00 H ATOM 478 HB2 ARG A 31 17.937 0.603 9.037 1.00 0.00 H ATOM 479 HB3 ARG A 31 16.282 0.012 9.177 1.00 0.00 H ATOM 480 HG2 ARG A 31 16.309 1.790 10.704 1.00 0.00 H ATOM 481 HG3 ARG A 31 16.620 0.395 11.738 1.00 0.00 H ATOM 482 HD2 ARG A 31 18.461 1.545 12.440 1.00 0.00 H ATOM 483 HD3 ARG A 31 19.169 1.116 10.871 1.00 0.00 H ATOM 484 HE ARG A 31 17.448 3.415 10.592 1.00 0.00 H ATOM 485 HH11 ARG A 31 19.355 3.811 13.035 1.00 0.00 H ATOM 486 HH12 ARG A 31 20.627 4.710 12.278 1.00 0.00 H ATOM 487 HH21 ARG A 31 19.587 3.962 9.047 1.00 0.00 H ATOM 488 HH22 ARG A 31 20.756 4.800 10.012 1.00 0.00 H TER 489 ARG A 31