HETATM 1 C ACE A 1 1.877 1.205 -7.486 1.00 0.00 C HETATM 2 O ACE A 1 2.568 0.396 -6.862 1.00 0.00 O HETATM 3 CH3 ACE A 1 1.420 0.895 -8.908 1.00 0.00 C HETATM 4 H1 ACE A 1 1.778 1.657 -9.625 1.00 0.00 H HETATM 5 H2 ACE A 1 1.809 -0.082 -9.246 1.00 0.00 H HETATM 6 H3 ACE A 1 0.317 0.851 -8.977 1.00 0.00 H ATOM 7 N ILE A 2 1.473 2.385 -6.997 1.00 0.00 N ATOM 8 CA ILE A 2 1.812 2.866 -5.628 1.00 0.00 C ATOM 9 C ILE A 2 0.590 2.693 -4.670 1.00 0.00 C ATOM 10 O ILE A 2 -0.577 2.803 -5.065 1.00 0.00 O ATOM 11 CB ILE A 2 2.366 4.338 -5.629 1.00 0.00 C ATOM 12 CG1 ILE A 2 1.391 5.434 -6.159 1.00 0.00 C ATOM 13 CG2 ILE A 2 3.756 4.444 -6.306 1.00 0.00 C ATOM 14 CD1 ILE A 2 1.620 6.825 -5.545 1.00 0.00 C ATOM 15 H ILE A 2 0.859 2.931 -7.605 1.00 0.00 H ATOM 16 HA ILE A 2 2.634 2.237 -5.225 1.00 0.00 H ATOM 17 HB ILE A 2 2.556 4.582 -4.569 1.00 0.00 H ATOM 18 HG12 ILE A 2 1.437 5.494 -7.263 1.00 0.00 H ATOM 19 HG13 ILE A 2 0.345 5.154 -5.938 1.00 0.00 H ATOM 20 HG21 ILE A 2 4.203 5.447 -6.181 1.00 0.00 H ATOM 21 HG22 ILE A 2 4.477 3.724 -5.874 1.00 0.00 H ATOM 22 HG23 ILE A 2 3.706 4.242 -7.392 1.00 0.00 H ATOM 23 HD11 ILE A 2 0.889 7.558 -5.929 1.00 0.00 H ATOM 24 HD12 ILE A 2 1.508 6.802 -4.444 1.00 0.00 H ATOM 25 HD13 ILE A 2 2.630 7.216 -5.766 1.00 0.00 H ATOM 26 N TRP A 3 0.891 2.449 -3.386 1.00 0.00 N ATOM 27 CA TRP A 3 -0.120 2.273 -2.313 1.00 0.00 C ATOM 28 C TRP A 3 -0.648 3.649 -1.806 1.00 0.00 C ATOM 29 O TRP A 3 -0.040 4.319 -0.967 1.00 0.00 O ATOM 30 CB TRP A 3 0.389 1.353 -1.168 1.00 0.00 C ATOM 31 CG TRP A 3 1.848 1.452 -0.670 1.00 0.00 C ATOM 32 CD1 TRP A 3 2.481 2.577 -0.093 1.00 0.00 C ATOM 33 CD2 TRP A 3 2.825 0.467 -0.715 1.00 0.00 C ATOM 34 NE1 TRP A 3 3.825 2.318 0.228 1.00 0.00 N ATOM 35 CE2 TRP A 3 4.016 1.005 -0.162 1.00 0.00 C ATOM 36 CE3 TRP A 3 2.795 -0.874 -1.183 1.00 0.00 C ATOM 37 CZ2 TRP A 3 5.177 0.204 -0.060 1.00 0.00 C ATOM 38 CZ3 TRP A 3 3.953 -1.645 -1.067 1.00 0.00 C ATOM 39 CH2 TRP A 3 5.125 -1.114 -0.515 1.00 0.00 C ATOM 40 H TRP A 3 1.883 2.317 -3.198 1.00 0.00 H ATOM 41 HA TRP A 3 -0.965 1.696 -2.743 1.00 0.00 H ATOM 42 HB2 TRP A 3 -0.289 1.463 -0.301 1.00 0.00 H ATOM 43 HB3 TRP A 3 0.207 0.319 -1.507 1.00 0.00 H ATOM 44 HD1 TRP A 3 2.019 3.541 0.055 1.00 0.00 H ATOM 45 HE1 TRP A 3 4.511 2.958 0.643 1.00 0.00 H ATOM 46 HE3 TRP A 3 1.900 -1.303 -1.609 1.00 0.00 H ATOM 47 HZ2 TRP A 3 6.087 0.601 0.368 1.00 0.00 H ATOM 48 HZ3 TRP A 3 3.946 -2.671 -1.399 1.00 0.00 H ATOM 49 HH2 TRP A 3 6.004 -1.738 -0.436 1.00 0.00 H ATOM 50 N GLY A 4 -1.807 4.049 -2.342 1.00 0.00 N ATOM 51 CA GLY A 4 -2.470 5.329 -1.983 1.00 0.00 C ATOM 52 C GLY A 4 -3.409 5.241 -0.753 1.00 0.00 C ATOM 53 O GLY A 4 -4.623 5.393 -0.909 1.00 0.00 O ATOM 54 H GLY A 4 -2.115 3.424 -3.093 1.00 0.00 H ATOM 55 HA2 GLY A 4 -1.731 6.143 -1.853 1.00 0.00 H ATOM 56 HA3 GLY A 4 -3.064 5.655 -2.861 1.00 0.00 H ATOM 57 N GLU A 5 -2.854 5.011 0.456 1.00 0.00 N ATOM 58 CA GLU A 5 -3.644 4.900 1.711 1.00 0.00 C ATOM 59 C GLU A 5 -2.733 5.298 2.907 1.00 0.00 C ATOM 60 O GLU A 5 -1.674 4.694 3.119 1.00 0.00 O ATOM 61 CB GLU A 5 -4.305 3.497 1.918 1.00 0.00 C ATOM 62 CG GLU A 5 -3.415 2.222 1.831 1.00 0.00 C ATOM 63 CD GLU A 5 -3.379 1.515 0.454 1.00 0.00 C ATOM 64 OE1 GLU A 5 -3.777 2.089 -0.564 1.00 0.00 O ATOM 65 H GLU A 5 -1.845 4.816 0.466 1.00 0.00 H ATOM 66 HA GLU A 5 -4.480 5.628 1.656 1.00 0.00 H ATOM 67 HB2 GLU A 5 -4.799 3.495 2.908 1.00 0.00 H ATOM 68 HB3 GLU A 5 -5.157 3.393 1.218 1.00 0.00 H ATOM 69 HG2 GLU A 5 -2.382 2.465 2.143 1.00 0.00 H ATOM 70 HG3 GLU A 5 -3.776 1.511 2.597 1.00 0.00 H ATOM 71 N SER A 6 -3.151 6.308 3.701 1.00 0.00 N ATOM 72 CA SER A 6 -2.374 6.774 4.880 1.00 0.00 C ATOM 73 C SER A 6 -2.660 5.861 6.110 1.00 0.00 C ATOM 74 O SER A 6 -3.657 6.028 6.821 1.00 0.00 O ATOM 75 CB SER A 6 -2.703 8.263 5.131 1.00 0.00 C ATOM 76 OG SER A 6 -1.908 8.786 6.191 1.00 0.00 O ATOM 77 H SER A 6 -3.997 6.799 3.394 1.00 0.00 H ATOM 78 HA SER A 6 -1.294 6.735 4.628 1.00 0.00 H ATOM 79 HB2 SER A 6 -2.512 8.864 4.221 1.00 0.00 H ATOM 80 HB3 SER A 6 -3.774 8.405 5.372 1.00 0.00 H ATOM 81 HG SER A 6 -2.171 8.312 6.984 1.00 0.00 H ATOM 82 N GLY A 7 -1.758 4.894 6.331 1.00 0.00 N ATOM 83 CA GLY A 7 -1.872 3.920 7.436 1.00 0.00 C ATOM 84 C GLY A 7 -0.977 2.710 7.129 1.00 0.00 C ATOM 85 O GLY A 7 0.174 2.670 7.571 1.00 0.00 O ATOM 86 H GLY A 7 -1.000 4.849 5.640 1.00 0.00 H ATOM 87 HA2 GLY A 7 -1.550 4.391 8.384 1.00 0.00 H ATOM 88 HA3 GLY A 7 -2.923 3.603 7.594 1.00 0.00 H ATOM 89 N LYS A 8 -1.513 1.734 6.369 1.00 0.00 N ATOM 90 CA LYS A 8 -0.754 0.519 5.971 1.00 0.00 C ATOM 91 C LYS A 8 0.021 0.753 4.640 1.00 0.00 C ATOM 92 O LYS A 8 -0.543 1.259 3.663 1.00 0.00 O ATOM 93 CB LYS A 8 -1.674 -0.737 5.894 1.00 0.00 C ATOM 94 CG LYS A 8 -2.743 -0.797 4.770 1.00 0.00 C ATOM 95 CD LYS A 8 -3.419 -2.177 4.648 1.00 0.00 C ATOM 96 CE LYS A 8 -4.384 -2.252 3.450 1.00 0.00 C ATOM 97 NZ LYS A 8 -4.962 -3.605 3.319 1.00 0.00 N ATOM 98 H LYS A 8 -2.468 1.915 6.043 1.00 0.00 H ATOM 99 HA LYS A 8 -0.025 0.289 6.776 1.00 0.00 H ATOM 100 HB2 LYS A 8 -1.014 -1.620 5.792 1.00 0.00 H ATOM 101 HB3 LYS A 8 -2.171 -0.882 6.872 1.00 0.00 H ATOM 102 HG2 LYS A 8 -3.503 -0.010 4.935 1.00 0.00 H ATOM 103 HG3 LYS A 8 -2.275 -0.558 3.798 1.00 0.00 H ATOM 104 HD2 LYS A 8 -2.637 -2.954 4.542 1.00 0.00 H ATOM 105 HD3 LYS A 8 -3.955 -2.411 5.589 1.00 0.00 H ATOM 106 HE2 LYS A 8 -5.196 -1.507 3.560 1.00 0.00 H ATOM 107 HE3 LYS A 8 -3.854 -1.991 2.513 1.00 0.00 H ATOM 108 HZ1 LYS A 8 -5.615 -3.673 2.529 1.00 0.00 H ATOM 109 HZ2 LYS A 8 -4.237 -4.315 3.169 1.00 0.00 H ATOM 110 HZ3 LYS A 8 -5.481 -3.883 4.161 1.00 0.00 H ATOM 111 N LEU A 9 1.309 0.365 4.603 1.00 0.00 N ATOM 112 CA LEU A 9 2.148 0.495 3.373 1.00 0.00 C ATOM 113 C LEU A 9 2.193 -0.881 2.616 1.00 0.00 C ATOM 114 O LEU A 9 3.265 -1.428 2.341 1.00 0.00 O ATOM 115 CB LEU A 9 3.559 1.058 3.750 1.00 0.00 C ATOM 116 CG LEU A 9 3.737 2.574 4.084 1.00 0.00 C ATOM 117 CD1 LEU A 9 2.988 3.050 5.345 1.00 0.00 C ATOM 118 CD2 LEU A 9 5.238 2.895 4.241 1.00 0.00 C ATOM 119 H LEU A 9 1.679 -0.017 5.480 1.00 0.00 H ATOM 120 HA LEU A 9 1.684 1.196 2.651 1.00 0.00 H ATOM 121 HB2 LEU A 9 3.992 0.445 4.565 1.00 0.00 H ATOM 122 HB3 LEU A 9 4.225 0.857 2.889 1.00 0.00 H ATOM 123 HG LEU A 9 3.384 3.187 3.233 1.00 0.00 H ATOM 124 HD11 LEU A 9 3.213 4.107 5.585 1.00 0.00 H ATOM 125 HD12 LEU A 9 1.893 2.995 5.217 1.00 0.00 H ATOM 126 HD13 LEU A 9 3.248 2.450 6.238 1.00 0.00 H ATOM 127 HD21 LEU A 9 5.410 3.973 4.422 1.00 0.00 H ATOM 128 HD22 LEU A 9 5.697 2.344 5.083 1.00 0.00 H ATOM 129 HD23 LEU A 9 5.809 2.636 3.330 1.00 0.00 H ATOM 130 N ILE A 10 1.005 -1.421 2.260 1.00 0.00 N ATOM 131 CA ILE A 10 0.842 -2.715 1.539 1.00 0.00 C ATOM 132 C ILE A 10 -0.626 -2.730 0.996 1.00 0.00 C ATOM 133 O ILE A 10 -1.511 -3.372 1.573 1.00 0.00 O ATOM 134 CB ILE A 10 1.293 -3.966 2.384 1.00 0.00 C ATOM 135 CG1 ILE A 10 1.514 -5.268 1.562 1.00 0.00 C ATOM 136 CG2 ILE A 10 0.524 -4.226 3.705 1.00 0.00 C ATOM 137 CD1 ILE A 10 0.283 -5.935 0.926 1.00 0.00 C ATOM 138 H ILE A 10 0.190 -0.886 2.574 1.00 0.00 H ATOM 139 HA ILE A 10 1.532 -2.701 0.671 1.00 0.00 H ATOM 140 HB ILE A 10 2.315 -3.714 2.715 1.00 0.00 H ATOM 141 HG12 ILE A 10 2.253 -5.070 0.762 1.00 0.00 H ATOM 142 HG13 ILE A 10 2.011 -6.015 2.209 1.00 0.00 H ATOM 143 HG21 ILE A 10 1.021 -5.001 4.317 1.00 0.00 H ATOM 144 HG22 ILE A 10 0.467 -3.316 4.331 1.00 0.00 H ATOM 145 HG23 ILE A 10 -0.512 -4.569 3.534 1.00 0.00 H ATOM 146 HD11 ILE A 10 -0.518 -6.115 1.666 1.00 0.00 H ATOM 147 HD12 ILE A 10 -0.144 -5.321 0.113 1.00 0.00 H ATOM 148 HD13 ILE A 10 0.548 -6.911 0.483 1.00 0.00 H HETATM 149 N SET A 11 -0.885 -2.003 -0.109 1.00 0.00 N HETATM 150 CA SET A 11 -2.243 -1.936 -0.741 1.00 0.00 C HETATM 151 CB SET A 11 -2.289 -2.699 -2.103 1.00 0.00 C HETATM 152 OG SET A 11 -3.119 -3.603 -2.230 1.00 0.00 O HETATM 153 NT SET A 11 -2.904 0.259 0.417 1.00 0.00 N HETATM 154 C SET A 11 -2.827 -0.499 -0.857 1.00 0.00 C HETATM 155 H SET A 11 -0.163 -1.296 -0.284 1.00 0.00 H HETATM 156 HA SET A 11 -2.970 -2.465 -0.094 1.00 0.00 H HETATM 157 HB2 SET A 11 -2.260 0.094 -1.597 1.00 0.00 H HETATM 158 HB3 SET A 11 -3.855 -0.561 -1.271 1.00 0.00 H HETATM 159 HNT2 SET A 11 -2.593 -0.145 1.307 1.00 0.00 H ATOM 160 N THR A 12 -1.447 -2.361 -3.113 1.00 0.00 N ATOM 161 CA THR A 12 -1.438 -3.047 -4.439 1.00 0.00 C ATOM 162 C THR A 12 -0.187 -3.985 -4.587 1.00 0.00 C ATOM 163 O THR A 12 0.592 -3.846 -5.536 1.00 0.00 O ATOM 164 CB THR A 12 -1.624 -1.969 -5.557 1.00 0.00 C ATOM 165 OG1 THR A 12 -1.719 -2.613 -6.823 1.00 0.00 O ATOM 166 CG2 THR A 12 -0.551 -0.866 -5.674 1.00 0.00 C ATOM 167 H THR A 12 -0.684 -1.713 -2.896 1.00 0.00 H ATOM 168 HA THR A 12 -2.334 -3.693 -4.548 1.00 0.00 H ATOM 169 HB THR A 12 -2.593 -1.462 -5.382 1.00 0.00 H ATOM 170 HG1 THR A 12 -0.854 -2.999 -6.985 1.00 0.00 H ATOM 171 HG21 THR A 12 0.451 -1.276 -5.894 1.00 0.00 H ATOM 172 HG22 THR A 12 -0.795 -0.155 -6.484 1.00 0.00 H ATOM 173 HG23 THR A 12 -0.467 -0.272 -4.745 1.00 0.00 H ATOM 174 N THR A 13 -0.006 -4.962 -3.667 1.00 0.00 N ATOM 175 CA THR A 13 1.145 -5.907 -3.694 1.00 0.00 C ATOM 176 C THR A 13 0.591 -7.304 -3.287 1.00 0.00 C ATOM 177 O THR A 13 0.220 -7.523 -2.129 1.00 0.00 O ATOM 178 CB THR A 13 2.293 -5.399 -2.766 1.00 0.00 C ATOM 179 OG1 THR A 13 2.715 -4.099 -3.171 1.00 0.00 O ATOM 180 CG2 THR A 13 3.550 -6.286 -2.765 1.00 0.00 C ATOM 181 H THR A 13 -0.639 -4.941 -2.859 1.00 0.00 H ATOM 182 HA THR A 13 1.559 -5.967 -4.722 1.00 0.00 H ATOM 183 HB THR A 13 1.921 -5.327 -1.726 1.00 0.00 H ATOM 184 HG1 THR A 13 3.000 -4.183 -4.084 1.00 0.00 H ATOM 185 HG21 THR A 13 3.335 -7.304 -2.391 1.00 0.00 H ATOM 186 HG22 THR A 13 3.984 -6.389 -3.777 1.00 0.00 H ATOM 187 HG23 THR A 13 4.337 -5.865 -2.111 1.00 0.00 H ATOM 188 N ALA A 14 0.557 -8.246 -4.249 1.00 0.00 N ATOM 189 CA ALA A 14 0.055 -9.624 -4.012 1.00 0.00 C ATOM 190 C ALA A 14 1.138 -10.554 -3.415 1.00 0.00 C ATOM 191 O ALA A 14 1.007 -11.121 -2.331 1.00 0.00 O ATOM 192 CB ALA A 14 -0.521 -10.177 -5.328 1.00 0.00 C ATOM 193 OXT ALA A 14 2.248 -10.676 -4.216 1.00 0.00 O ATOM 194 H ALA A 14 0.855 -7.927 -5.177 1.00 0.00 H ATOM 195 HA ALA A 14 -0.786 -9.590 -3.291 1.00 0.00 H ATOM 196 HB1 ALA A 14 -0.944 -11.190 -5.191 1.00 0.00 H ATOM 197 HB2 ALA A 14 -1.343 -9.544 -5.713 1.00 0.00 H ATOM 198 HB3 ALA A 14 0.239 -10.248 -6.129 1.00 0.00 H ATOM 199 HXT ALA A 14 2.168 -10.152 -5.016 1.00 0.00 H TER 200 ALA A 14