HETATM 1 C ACE A 1 21.923 5.523 13.311 1.00 0.00 C HETATM 2 O ACE A 1 21.448 5.845 12.237 1.00 0.00 O HETATM 3 CH3 ACE A 1 21.396 6.119 14.618 1.00 0.00 C HETATM 4 H1 ACE A 1 21.803 7.111 14.750 1.00 0.00 H HETATM 5 H2 ACE A 1 20.318 6.174 14.580 1.00 0.00 H HETATM 6 H3 ACE A 1 21.696 5.493 15.444 1.00 0.00 H ATOM 7 N VAL A 2 22.900 4.657 13.396 1.00 0.00 N ATOM 8 CA VAL A 2 23.466 4.034 12.164 1.00 0.00 C ATOM 9 C VAL A 2 22.449 3.057 11.570 1.00 0.00 C ATOM 10 O VAL A 2 22.410 2.845 10.372 1.00 0.00 O ATOM 11 CB VAL A 2 24.750 3.281 12.518 1.00 0.00 C ATOM 12 CG1 VAL A 2 25.413 2.771 11.238 1.00 0.00 C ATOM 13 CG2 VAL A 2 25.711 4.223 13.246 1.00 0.00 C ATOM 14 H VAL A 2 23.263 4.418 14.274 1.00 0.00 H ATOM 15 HA VAL A 2 23.689 4.805 11.441 1.00 0.00 H ATOM 16 HB VAL A 2 24.511 2.443 13.156 1.00 0.00 H ATOM 17 HG11 VAL A 2 25.210 3.457 10.429 1.00 0.00 H ATOM 18 HG12 VAL A 2 26.481 2.699 11.388 1.00 0.00 H ATOM 19 HG13 VAL A 2 25.019 1.796 10.990 1.00 0.00 H ATOM 20 HG21 VAL A 2 25.541 5.237 12.915 1.00 0.00 H ATOM 21 HG22 VAL A 2 25.540 4.159 14.310 1.00 0.00 H ATOM 22 HG23 VAL A 2 26.729 3.938 13.028 1.00 0.00 H ATOM 23 N LEU A 3 21.628 2.463 12.399 1.00 0.00 N ATOM 24 CA LEU A 3 20.610 1.497 11.887 1.00 0.00 C ATOM 25 C LEU A 3 19.630 2.229 10.968 1.00 0.00 C ATOM 26 O LEU A 3 19.127 1.667 10.014 1.00 0.00 O ATOM 27 CB LEU A 3 19.849 0.883 13.068 1.00 0.00 C ATOM 28 CG LEU A 3 20.438 -0.489 13.401 1.00 0.00 C ATOM 29 CD1 LEU A 3 21.854 -0.318 13.952 1.00 0.00 C ATOM 30 CD2 LEU A 3 19.564 -1.177 14.452 1.00 0.00 C ATOM 31 H LEU A 3 21.682 2.652 13.359 1.00 0.00 H ATOM 32 HA LEU A 3 21.106 0.715 11.332 1.00 0.00 H ATOM 33 HB2 LEU A 3 19.937 1.531 13.928 1.00 0.00 H ATOM 34 HB3 LEU A 3 18.807 0.771 12.807 1.00 0.00 H ATOM 35 HG LEU A 3 20.471 -1.094 12.506 1.00 0.00 H ATOM 36 HD11 LEU A 3 21.858 0.461 14.700 1.00 0.00 H ATOM 37 HD12 LEU A 3 22.182 -1.247 14.397 1.00 0.00 H ATOM 38 HD13 LEU A 3 22.524 -0.049 13.148 1.00 0.00 H ATOM 39 HD21 LEU A 3 18.525 -1.104 14.161 1.00 0.00 H ATOM 40 HD22 LEU A 3 19.843 -2.218 14.527 1.00 0.00 H ATOM 41 HD23 LEU A 3 19.704 -0.697 15.408 1.00 0.00 H ATOM 42 N ALA A 4 19.358 3.481 11.245 1.00 0.00 N ATOM 43 CA ALA A 4 18.409 4.261 10.390 1.00 0.00 C ATOM 44 C ALA A 4 18.916 4.289 8.946 1.00 0.00 C ATOM 45 O ALA A 4 18.199 3.971 8.017 1.00 0.00 O ATOM 46 CB ALA A 4 18.318 5.693 10.915 1.00 0.00 C ATOM 47 H ALA A 4 19.779 3.909 12.019 1.00 0.00 H ATOM 48 HA ALA A 4 17.433 3.802 10.422 1.00 0.00 H ATOM 49 HB1 ALA A 4 19.309 6.116 10.979 1.00 0.00 H ATOM 50 HB2 ALA A 4 17.717 6.285 10.241 1.00 0.00 H ATOM 51 HB3 ALA A 4 17.862 5.690 11.894 1.00 0.00 H ATOM 52 N ALA A 5 20.155 4.667 8.759 1.00 0.00 N ATOM 53 CA ALA A 5 20.741 4.726 7.384 1.00 0.00 C ATOM 54 C ALA A 5 20.581 3.375 6.681 1.00 0.00 C ATOM 55 O ALA A 5 20.163 3.300 5.543 1.00 0.00 O ATOM 56 CB ALA A 5 22.230 5.049 7.492 1.00 0.00 C ATOM 57 H ALA A 5 20.703 4.917 9.531 1.00 0.00 H ATOM 58 HA ALA A 5 20.247 5.495 6.810 1.00 0.00 H ATOM 59 HB1 ALA A 5 22.700 4.343 8.162 1.00 0.00 H ATOM 60 HB2 ALA A 5 22.686 4.976 6.517 1.00 0.00 H ATOM 61 HB3 ALA A 5 22.355 6.048 7.877 1.00 0.00 H ATOM 62 N VAL A 6 20.925 2.313 7.358 1.00 0.00 N ATOM 63 CA VAL A 6 20.816 0.946 6.753 1.00 0.00 C ATOM 64 C VAL A 6 19.394 0.701 6.223 1.00 0.00 C ATOM 65 O VAL A 6 19.211 0.079 5.193 1.00 0.00 O ATOM 66 CB VAL A 6 21.148 -0.103 7.818 1.00 0.00 C ATOM 67 CG1 VAL A 6 21.200 -1.490 7.173 1.00 0.00 C ATOM 68 CG2 VAL A 6 22.508 0.216 8.444 1.00 0.00 C ATOM 69 H VAL A 6 21.270 2.416 8.269 1.00 0.00 H ATOM 70 HA VAL A 6 21.520 0.860 5.938 1.00 0.00 H ATOM 71 HB VAL A 6 20.386 -0.092 8.584 1.00 0.00 H ATOM 72 HG11 VAL A 6 20.247 -1.710 6.714 1.00 0.00 H ATOM 73 HG12 VAL A 6 21.975 -1.509 6.421 1.00 0.00 H ATOM 74 HG13 VAL A 6 21.414 -2.232 7.929 1.00 0.00 H ATOM 75 HG21 VAL A 6 23.113 0.760 7.733 1.00 0.00 H ATOM 76 HG22 VAL A 6 22.365 0.818 9.329 1.00 0.00 H ATOM 77 HG23 VAL A 6 23.007 -0.703 8.711 1.00 0.00 H ATOM 78 N ILE A 7 18.391 1.179 6.919 1.00 0.00 N ATOM 79 CA ILE A 7 16.985 0.968 6.454 1.00 0.00 C ATOM 80 C ILE A 7 16.706 1.862 5.242 1.00 0.00 C ATOM 81 O ILE A 7 15.929 1.514 4.373 1.00 0.00 O ATOM 82 CB ILE A 7 16.009 1.312 7.589 1.00 0.00 C ATOM 83 CG1 ILE A 7 16.331 0.458 8.827 1.00 0.00 C ATOM 84 CG2 ILE A 7 14.568 1.041 7.140 1.00 0.00 C ATOM 85 CD1 ILE A 7 16.206 -1.036 8.499 1.00 0.00 C ATOM 86 H ILE A 7 18.563 1.674 7.746 1.00 0.00 H ATOM 87 HA ILE A 7 16.854 -0.066 6.172 1.00 0.00 H ATOM 88 HB ILE A 7 16.112 2.358 7.839 1.00 0.00 H ATOM 89 HG12 ILE A 7 17.337 0.667 9.152 1.00 0.00 H ATOM 90 HG13 ILE A 7 15.642 0.707 9.620 1.00 0.00 H ATOM 91 HG21 ILE A 7 14.501 0.048 6.721 1.00 0.00 H ATOM 92 HG22 ILE A 7 13.906 1.118 7.991 1.00 0.00 H ATOM 93 HG23 ILE A 7 14.281 1.768 6.394 1.00 0.00 H ATOM 94 HD11 ILE A 7 15.658 -1.159 7.577 1.00 0.00 H ATOM 95 HD12 ILE A 7 17.191 -1.464 8.391 1.00 0.00 H ATOM 96 HD13 ILE A 7 15.682 -1.537 9.300 1.00 0.00 H ATOM 97 N PHE A 8 17.334 3.009 5.178 1.00 0.00 N ATOM 98 CA PHE A 8 17.109 3.929 4.023 1.00 0.00 C ATOM 99 C PHE A 8 17.654 3.281 2.746 1.00 0.00 C ATOM 100 O PHE A 8 17.094 3.431 1.676 1.00 0.00 O ATOM 101 CB PHE A 8 17.838 5.256 4.280 1.00 0.00 C ATOM 102 CG PHE A 8 16.837 6.332 4.635 1.00 0.00 C ATOM 103 CD1 PHE A 8 15.974 6.155 5.723 1.00 0.00 C ATOM 104 CD2 PHE A 8 16.772 7.505 3.874 1.00 0.00 C ATOM 105 CE1 PHE A 8 15.047 7.151 6.051 1.00 0.00 C ATOM 106 CE2 PHE A 8 15.844 8.502 4.202 1.00 0.00 C ATOM 107 CZ PHE A 8 14.981 8.325 5.290 1.00 0.00 C ATOM 108 H PHE A 8 17.953 3.264 5.892 1.00 0.00 H ATOM 109 HA PHE A 8 16.051 4.110 3.908 1.00 0.00 H ATOM 110 HB2 PHE A 8 18.532 5.130 5.099 1.00 0.00 H ATOM 111 HB3 PHE A 8 18.380 5.551 3.394 1.00 0.00 H ATOM 112 HD1 PHE A 8 16.024 5.248 6.311 1.00 0.00 H ATOM 113 HD2 PHE A 8 17.438 7.643 3.035 1.00 0.00 H ATOM 114 HE1 PHE A 8 14.381 7.014 6.890 1.00 0.00 H ATOM 115 HE2 PHE A 8 15.795 9.407 3.616 1.00 0.00 H ATOM 116 HZ PHE A 8 14.266 9.093 5.544 1.00 0.00 H ATOM 117 N ILE A 9 18.744 2.564 2.856 1.00 0.00 N ATOM 118 CA ILE A 9 19.338 1.903 1.658 1.00 0.00 C ATOM 119 C ILE A 9 18.558 0.625 1.339 1.00 0.00 C ATOM 120 O ILE A 9 18.454 0.221 0.196 1.00 0.00 O ATOM 121 CB ILE A 9 20.800 1.549 1.942 1.00 0.00 C ATOM 122 CG1 ILE A 9 21.546 2.802 2.410 1.00 0.00 C ATOM 123 CG2 ILE A 9 21.454 1.014 0.669 1.00 0.00 C ATOM 124 CD1 ILE A 9 22.902 2.402 2.993 1.00 0.00 C ATOM 125 H ILE A 9 19.173 2.463 3.729 1.00 0.00 H ATOM 126 HA ILE A 9 19.287 2.574 0.812 1.00 0.00 H ATOM 127 HB ILE A 9 20.843 0.794 2.714 1.00 0.00 H ATOM 128 HG12 ILE A 9 21.696 3.465 1.569 1.00 0.00 H ATOM 129 HG13 ILE A 9 20.965 3.306 3.167 1.00 0.00 H ATOM 130 HG21 ILE A 9 20.873 0.188 0.284 1.00 0.00 H ATOM 131 HG22 ILE A 9 21.497 1.799 -0.072 1.00 0.00 H ATOM 132 HG23 ILE A 9 22.455 0.674 0.893 1.00 0.00 H ATOM 133 HD11 ILE A 9 23.399 1.723 2.315 1.00 0.00 H ATOM 134 HD12 ILE A 9 23.510 3.285 3.129 1.00 0.00 H ATOM 135 HD13 ILE A 9 22.755 1.916 3.946 1.00 0.00 H ATOM 136 N TYR A 10 18.010 -0.014 2.344 1.00 0.00 N ATOM 137 CA TYR A 10 17.234 -1.267 2.107 1.00 0.00 C ATOM 138 C TYR A 10 16.009 -0.948 1.246 1.00 0.00 C ATOM 139 O TYR A 10 15.710 -1.643 0.294 1.00 0.00 O ATOM 140 CB TYR A 10 16.782 -1.849 3.450 1.00 0.00 C ATOM 141 CG TYR A 10 16.840 -3.358 3.393 1.00 0.00 C ATOM 142 CD1 TYR A 10 18.050 -4.002 3.108 1.00 0.00 C ATOM 143 CD2 TYR A 10 15.684 -4.113 3.625 1.00 0.00 C ATOM 144 CE1 TYR A 10 18.105 -5.399 3.056 1.00 0.00 C ATOM 145 CE2 TYR A 10 15.738 -5.512 3.573 1.00 0.00 C ATOM 146 CZ TYR A 10 16.949 -6.155 3.289 1.00 0.00 C ATOM 147 OH TYR A 10 17.003 -7.532 3.238 1.00 0.00 O ATOM 148 H TYR A 10 18.109 0.334 3.255 1.00 0.00 H ATOM 149 HA TYR A 10 17.858 -1.984 1.592 1.00 0.00 H ATOM 150 HB2 TYR A 10 17.435 -1.494 4.234 1.00 0.00 H ATOM 151 HB3 TYR A 10 15.769 -1.537 3.656 1.00 0.00 H ATOM 152 HD1 TYR A 10 18.942 -3.420 2.930 1.00 0.00 H ATOM 153 HD2 TYR A 10 14.750 -3.617 3.845 1.00 0.00 H ATOM 154 HE1 TYR A 10 19.039 -5.895 2.837 1.00 0.00 H ATOM 155 HE2 TYR A 10 14.847 -6.094 3.753 1.00 0.00 H ATOM 156 HH TYR A 10 16.669 -7.874 4.069 1.00 0.00 H ATOM 157 N PHE A 11 15.306 0.106 1.574 1.00 0.00 N ATOM 158 CA PHE A 11 14.102 0.489 0.779 1.00 0.00 C ATOM 159 C PHE A 11 14.547 0.963 -0.603 1.00 0.00 C ATOM 160 O PHE A 11 13.888 0.720 -1.596 1.00 0.00 O ATOM 161 CB PHE A 11 13.365 1.625 1.493 1.00 0.00 C ATOM 162 CG PHE A 11 11.880 1.486 1.262 1.00 0.00 C ATOM 163 CD1 PHE A 11 11.218 0.313 1.642 1.00 0.00 C ATOM 164 CD2 PHE A 11 11.164 2.533 0.668 1.00 0.00 C ATOM 165 CE1 PHE A 11 9.841 0.186 1.429 1.00 0.00 C ATOM 166 CE2 PHE A 11 9.786 2.405 0.455 1.00 0.00 C ATOM 167 CZ PHE A 11 9.125 1.232 0.835 1.00 0.00 C ATOM 168 H PHE A 11 15.575 0.651 2.342 1.00 0.00 H ATOM 169 HA PHE A 11 13.448 -0.364 0.679 1.00 0.00 H ATOM 170 HB2 PHE A 11 13.572 1.576 2.552 1.00 0.00 H ATOM 171 HB3 PHE A 11 13.703 2.573 1.103 1.00 0.00 H ATOM 172 HD1 PHE A 11 11.771 -0.494 2.101 1.00 0.00 H ATOM 173 HD2 PHE A 11 11.674 3.438 0.375 1.00 0.00 H ATOM 174 HE1 PHE A 11 9.331 -0.720 1.722 1.00 0.00 H ATOM 175 HE2 PHE A 11 9.233 3.212 -0.004 1.00 0.00 H ATOM 176 HZ PHE A 11 8.062 1.133 0.669 1.00 0.00 H ATOM 177 N ALA A 12 15.661 1.642 -0.666 1.00 0.00 N ATOM 178 CA ALA A 12 16.171 2.148 -1.975 1.00 0.00 C ATOM 179 C ALA A 12 16.536 0.969 -2.885 1.00 0.00 C ATOM 180 O ALA A 12 16.520 1.087 -4.096 1.00 0.00 O ATOM 181 CB ALA A 12 17.415 3.006 -1.734 1.00 0.00 C ATOM 182 H ALA A 12 16.165 1.824 0.155 1.00 0.00 H ATOM 183 HA ALA A 12 15.408 2.747 -2.450 1.00 0.00 H ATOM 184 HB1 ALA A 12 17.247 3.654 -0.886 1.00 0.00 H ATOM 185 HB2 ALA A 12 18.261 2.365 -1.534 1.00 0.00 H ATOM 186 HB3 ALA A 12 17.616 3.602 -2.611 1.00 0.00 H ATOM 187 N ALA A 13 16.869 -0.162 -2.312 1.00 0.00 N ATOM 188 CA ALA A 13 17.241 -1.346 -3.142 1.00 0.00 C ATOM 189 C ALA A 13 15.991 -1.934 -3.801 1.00 0.00 C ATOM 190 O ALA A 13 15.976 -2.208 -4.986 1.00 0.00 O ATOM 191 CB ALA A 13 17.891 -2.407 -2.252 1.00 0.00 C ATOM 192 H ALA A 13 16.879 -0.230 -1.336 1.00 0.00 H ATOM 193 HA ALA A 13 17.941 -1.043 -3.908 1.00 0.00 H ATOM 194 HB1 ALA A 13 17.511 -2.313 -1.245 1.00 0.00 H ATOM 195 HB2 ALA A 13 17.659 -3.389 -2.634 1.00 0.00 H ATOM 196 HB3 ALA A 13 18.962 -2.267 -2.247 1.00 0.00 H ATOM 197 N LEU A 14 14.950 -2.148 -3.036 1.00 0.00 N ATOM 198 CA LEU A 14 13.701 -2.734 -3.606 1.00 0.00 C ATOM 199 C LEU A 14 12.830 -1.645 -4.255 1.00 0.00 C ATOM 200 O LEU A 14 11.818 -1.944 -4.858 1.00 0.00 O ATOM 201 CB LEU A 14 12.905 -3.407 -2.484 1.00 0.00 C ATOM 202 CG LEU A 14 13.708 -4.585 -1.909 1.00 0.00 C ATOM 203 CD1 LEU A 14 14.255 -4.213 -0.529 1.00 0.00 C ATOM 204 CD2 LEU A 14 12.799 -5.811 -1.777 1.00 0.00 C ATOM 205 H LEU A 14 14.998 -1.938 -2.079 1.00 0.00 H ATOM 206 HA LEU A 14 13.961 -3.478 -4.345 1.00 0.00 H ATOM 207 HB2 LEU A 14 12.706 -2.684 -1.704 1.00 0.00 H ATOM 208 HB3 LEU A 14 11.968 -3.769 -2.881 1.00 0.00 H ATOM 209 HG LEU A 14 14.532 -4.817 -2.568 1.00 0.00 H ATOM 210 HD11 LEU A 14 13.530 -3.605 -0.005 1.00 0.00 H ATOM 211 HD12 LEU A 14 14.445 -5.113 0.038 1.00 0.00 H ATOM 212 HD13 LEU A 14 15.174 -3.658 -0.643 1.00 0.00 H ATOM 213 HD21 LEU A 14 11.912 -5.544 -1.224 1.00 0.00 H ATOM 214 HD22 LEU A 14 12.520 -6.159 -2.761 1.00 0.00 H ATOM 215 HD23 LEU A 14 13.327 -6.595 -1.255 1.00 0.00 H ATOM 216 N SER A 15 13.201 -0.390 -4.134 1.00 0.00 N ATOM 217 CA SER A 15 12.373 0.697 -4.741 1.00 0.00 C ATOM 218 C SER A 15 12.350 0.543 -6.271 1.00 0.00 C ATOM 219 O SER A 15 11.288 0.476 -6.861 1.00 0.00 O ATOM 220 CB SER A 15 12.959 2.059 -4.362 1.00 0.00 C ATOM 221 OG SER A 15 12.205 2.614 -3.292 1.00 0.00 O ATOM 222 H SER A 15 14.013 -0.162 -3.642 1.00 0.00 H ATOM 223 HA SER A 15 11.363 0.626 -4.364 1.00 0.00 H ATOM 224 HB2 SER A 15 13.981 1.937 -4.044 1.00 0.00 H ATOM 225 HB3 SER A 15 12.926 2.719 -5.219 1.00 0.00 H ATOM 226 HG SER A 15 12.817 2.859 -2.594 1.00 0.00 H ATOM 227 N PRO A 16 13.516 0.486 -6.875 1.00 0.00 N ATOM 228 CA PRO A 16 13.734 0.336 -8.352 1.00 0.00 C ATOM 229 C PRO A 16 13.477 -1.114 -8.779 1.00 0.00 C ATOM 230 O PRO A 16 13.185 -1.383 -9.929 1.00 0.00 O ATOM 231 CB PRO A 16 15.176 0.723 -8.654 1.00 0.00 C ATOM 232 CG PRO A 16 15.935 0.529 -7.359 1.00 0.00 C ATOM 233 CD PRO A 16 14.888 0.553 -6.246 1.00 0.00 C ATOM 234 HA PRO A 16 13.065 0.994 -8.884 1.00 0.00 H ATOM 235 HB2 PRO A 16 15.578 0.082 -9.426 1.00 0.00 H ATOM 236 HB3 PRO A 16 15.229 1.755 -8.959 1.00 0.00 H ATOM 237 HG2 PRO A 16 16.450 -0.422 -7.370 1.00 0.00 H ATOM 238 HG3 PRO A 16 16.638 1.334 -7.215 1.00 0.00 H ATOM 239 HD2 PRO A 16 15.032 -0.293 -5.593 1.00 0.00 H ATOM 240 HD3 PRO A 16 14.983 1.467 -5.684 1.00 0.00 H ATOM 241 N ALA A 17 13.586 -2.048 -7.865 1.00 0.00 N ATOM 242 CA ALA A 17 13.350 -3.479 -8.220 1.00 0.00 C ATOM 243 C ALA A 17 11.851 -3.721 -8.420 1.00 0.00 C ATOM 244 O ALA A 17 11.451 -4.524 -9.242 1.00 0.00 O ATOM 245 CB ALA A 17 13.866 -4.375 -7.093 1.00 0.00 C ATOM 246 H ALA A 17 13.824 -1.809 -6.946 1.00 0.00 H ATOM 247 HA ALA A 17 13.876 -3.713 -9.134 1.00 0.00 H ATOM 248 HB1 ALA A 17 13.397 -4.092 -6.163 1.00 0.00 H ATOM 249 HB2 ALA A 17 13.630 -5.406 -7.316 1.00 0.00 H ATOM 250 HB3 ALA A 17 14.937 -4.262 -7.005 1.00 0.00 H ATOM 251 N ILE A 18 11.020 -3.036 -7.673 1.00 0.00 N ATOM 252 CA ILE A 18 9.545 -3.228 -7.819 1.00 0.00 C ATOM 253 C ILE A 18 9.059 -2.517 -9.085 1.00 0.00 C ATOM 254 O ILE A 18 8.350 -3.090 -9.891 1.00 0.00 O ATOM 255 CB ILE A 18 8.826 -2.651 -6.592 1.00 0.00 C ATOM 256 CG1 ILE A 18 9.363 -3.324 -5.328 1.00 0.00 C ATOM 257 CG2 ILE A 18 7.321 -2.913 -6.701 1.00 0.00 C ATOM 258 CD1 ILE A 18 9.211 -2.373 -4.139 1.00 0.00 C ATOM 259 H ILE A 18 11.367 -2.395 -7.017 1.00 0.00 H ATOM 260 HA ILE A 18 9.329 -4.284 -7.896 1.00 0.00 H ATOM 261 HB ILE A 18 9.004 -1.587 -6.539 1.00 0.00 H ATOM 262 HG12 ILE A 18 8.805 -4.229 -5.138 1.00 0.00 H ATOM 263 HG13 ILE A 18 10.406 -3.566 -5.462 1.00 0.00 H ATOM 264 HG21 ILE A 18 6.940 -2.453 -7.600 1.00 0.00 H ATOM 265 HG22 ILE A 18 7.144 -3.978 -6.739 1.00 0.00 H ATOM 266 HG23 ILE A 18 6.819 -2.495 -5.841 1.00 0.00 H ATOM 267 HD11 ILE A 18 9.301 -1.353 -4.481 1.00 0.00 H ATOM 268 HD12 ILE A 18 8.241 -2.515 -3.686 1.00 0.00 H ATOM 269 HD13 ILE A 18 9.981 -2.579 -3.412 1.00 0.00 H ATOM 270 N THR A 19 9.431 -1.273 -9.262 1.00 0.00 N ATOM 271 CA THR A 19 8.988 -0.521 -10.476 1.00 0.00 C ATOM 272 C THR A 19 9.518 -1.214 -11.735 1.00 0.00 C ATOM 273 O THR A 19 10.415 -2.035 -11.671 1.00 0.00 O ATOM 274 CB THR A 19 9.521 0.915 -10.412 1.00 0.00 C ATOM 275 OG1 THR A 19 9.123 1.617 -11.581 1.00 0.00 O ATOM 276 CG2 THR A 19 11.049 0.902 -10.321 1.00 0.00 C ATOM 277 H THR A 19 10.001 -0.834 -8.595 1.00 0.00 H ATOM 278 HA THR A 19 7.909 -0.500 -10.508 1.00 0.00 H ATOM 279 HB THR A 19 9.120 1.411 -9.542 1.00 0.00 H ATOM 280 HG1 THR A 19 9.416 2.527 -11.495 1.00 0.00 H ATOM 281 HG21 THR A 19 11.368 0.027 -9.773 1.00 0.00 H ATOM 282 HG22 THR A 19 11.469 0.879 -11.314 1.00 0.00 H ATOM 283 HG23 THR A 19 11.386 1.790 -9.807 1.00 0.00 H ATOM 284 N PHE A 20 8.969 -0.887 -12.878 1.00 0.00 N ATOM 285 CA PHE A 20 9.434 -1.520 -14.146 1.00 0.00 C ATOM 286 C PHE A 20 10.296 -0.522 -14.923 1.00 0.00 C ATOM 287 O PHE A 20 10.317 -0.523 -16.140 1.00 0.00 O ATOM 288 CB PHE A 20 8.219 -1.920 -14.991 1.00 0.00 C ATOM 289 CG PHE A 20 7.947 -3.397 -14.823 1.00 0.00 C ATOM 290 CD1 PHE A 20 8.851 -4.336 -15.333 1.00 0.00 C ATOM 291 CD2 PHE A 20 6.791 -3.827 -14.159 1.00 0.00 C ATOM 292 CE1 PHE A 20 8.600 -5.704 -15.179 1.00 0.00 C ATOM 293 CE2 PHE A 20 6.541 -5.195 -14.004 1.00 0.00 C ATOM 294 CZ PHE A 20 7.446 -6.134 -14.514 1.00 0.00 C ATOM 295 H PHE A 20 8.250 -0.222 -12.900 1.00 0.00 H ATOM 296 HA PHE A 20 10.021 -2.397 -13.916 1.00 0.00 H ATOM 297 HB2 PHE A 20 7.355 -1.358 -14.668 1.00 0.00 H ATOM 298 HB3 PHE A 20 8.416 -1.709 -16.032 1.00 0.00 H ATOM 299 HD1 PHE A 20 9.742 -4.005 -15.846 1.00 0.00 H ATOM 300 HD2 PHE A 20 6.094 -3.101 -13.766 1.00 0.00 H ATOM 301 HE1 PHE A 20 9.298 -6.428 -15.573 1.00 0.00 H ATOM 302 HE2 PHE A 20 5.650 -5.527 -13.492 1.00 0.00 H ATOM 303 HZ PHE A 20 7.252 -7.190 -14.396 1.00 0.00 H ATOM 304 N GLY A 21 11.008 0.328 -14.227 1.00 0.00 N ATOM 305 CA GLY A 21 11.874 1.329 -14.915 1.00 0.00 C ATOM 306 C GLY A 21 13.312 0.810 -14.969 1.00 0.00 C ATOM 307 O GLY A 21 13.785 0.186 -14.040 1.00 0.00 O ATOM 308 H GLY A 21 10.972 0.304 -13.248 1.00 0.00 H ATOM 309 HA2 GLY A 21 11.509 1.489 -15.920 1.00 0.00 H ATOM 310 HA3 GLY A 21 11.850 2.260 -14.370 1.00 0.00 H HETATM 311 N NH2 A 22 14.034 1.042 -16.030 1.00 0.00 N HETATM 312 HN1 NH2 A 22 14.957 0.714 -16.077 1.00 0.00 H HETATM 313 HN2 NH2 A 22 13.655 1.544 -16.782 1.00 0.00 H TER 314 NH2 A 22