HETATM 1 C ACE A 0 1.175 -6.298 -0.831 1.00 0.00 C HETATM 2 O ACE A 0 0.709 -5.674 -1.784 1.00 0.00 O HETATM 3 CH3 ACE A 0 0.334 -6.567 0.412 1.00 0.00 C HETATM 4 H1 ACE A 0 0.383 -7.618 0.658 1.00 0.00 H HETATM 5 H2 ACE A 0 -0.692 -6.289 0.222 1.00 0.00 H HETATM 6 H3 ACE A 0 0.718 -5.986 1.238 1.00 0.00 H ATOM 7 N LEU A 1 2.417 -6.780 -0.813 1.00 0.00 N ATOM 8 CA LEU A 1 3.329 -6.595 -1.941 1.00 0.00 C ATOM 9 C LEU A 1 3.163 -5.210 -2.564 1.00 0.00 C ATOM 10 O LEU A 1 3.410 -5.022 -3.755 1.00 0.00 O ATOM 11 CB LEU A 1 3.064 -7.663 -3.000 1.00 0.00 C ATOM 12 CG LEU A 1 3.209 -9.053 -2.373 1.00 0.00 C ATOM 13 CD1 LEU A 1 2.754 -10.111 -3.382 1.00 0.00 C ATOM 14 CD2 LEU A 1 4.675 -9.316 -1.980 1.00 0.00 C ATOM 15 H LEU A 1 2.727 -7.271 -0.024 1.00 0.00 H ATOM 16 HA LEU A 1 4.340 -6.700 -1.589 1.00 0.00 H ATOM 17 HB2 LEU A 1 2.063 -7.544 -3.388 1.00 0.00 H ATOM 18 HB3 LEU A 1 3.778 -7.557 -3.806 1.00 0.00 H ATOM 19 HG LEU A 1 2.587 -9.104 -1.492 1.00 0.00 H ATOM 20 HD11 LEU A 1 2.825 -11.092 -2.933 1.00 0.00 H ATOM 21 HD12 LEU A 1 3.385 -10.069 -4.257 1.00 0.00 H ATOM 22 HD13 LEU A 1 1.730 -9.919 -3.667 1.00 0.00 H ATOM 23 HD21 LEU A 1 5.336 -8.892 -2.721 1.00 0.00 H ATOM 24 HD22 LEU A 1 4.848 -10.381 -1.914 1.00 0.00 H ATOM 25 HD23 LEU A 1 4.875 -8.866 -1.018 1.00 0.00 H ATOM 26 N GLY A 2 2.745 -4.246 -1.751 1.00 0.00 N ATOM 27 CA GLY A 2 2.553 -2.884 -2.237 1.00 0.00 C ATOM 28 C GLY A 2 1.880 -2.014 -1.183 1.00 0.00 C ATOM 29 O GLY A 2 2.358 -0.927 -0.867 1.00 0.00 O ATOM 30 H GLY A 2 2.566 -4.451 -0.811 1.00 0.00 H ATOM 31 HA2 GLY A 2 3.514 -2.458 -2.487 1.00 0.00 H ATOM 32 HA3 GLY A 2 1.935 -2.907 -3.121 1.00 0.00 H ATOM 33 N LEU A 3 0.768 -2.500 -0.642 1.00 0.00 N ATOM 34 CA LEU A 3 0.031 -1.759 0.376 1.00 0.00 C ATOM 35 C LEU A 3 0.872 -1.600 1.640 1.00 0.00 C ATOM 36 O LEU A 3 0.794 -0.583 2.327 1.00 0.00 O ATOM 37 CB LEU A 3 -1.277 -2.484 0.712 1.00 0.00 C ATOM 38 CG LEU A 3 -2.187 -2.526 -0.524 1.00 0.00 C ATOM 39 CD1 LEU A 3 -3.435 -3.357 -0.207 1.00 0.00 C ATOM 40 CD2 LEU A 3 -2.602 -1.098 -0.936 1.00 0.00 C ATOM 41 H LEU A 3 0.434 -3.373 -0.936 1.00 0.00 H ATOM 42 HA LEU A 3 -0.201 -0.777 -0.004 1.00 0.00 H ATOM 43 HB2 LEU A 3 -1.058 -3.493 1.032 1.00 0.00 H ATOM 44 HB3 LEU A 3 -1.783 -1.959 1.509 1.00 0.00 H ATOM 45 HG LEU A 3 -1.651 -2.993 -1.339 1.00 0.00 H ATOM 46 HD11 LEU A 3 -3.998 -3.518 -1.113 1.00 0.00 H ATOM 47 HD12 LEU A 3 -4.048 -2.829 0.509 1.00 0.00 H ATOM 48 HD13 LEU A 3 -3.138 -4.309 0.207 1.00 0.00 H ATOM 49 HD21 LEU A 3 -1.863 -0.691 -1.611 1.00 0.00 H ATOM 50 HD22 LEU A 3 -2.671 -0.466 -0.062 1.00 0.00 H ATOM 51 HD23 LEU A 3 -3.562 -1.121 -1.435 1.00 0.00 H ATOM 52 N LEU A 4 1.671 -2.617 1.941 1.00 0.00 N ATOM 53 CA LEU A 4 2.519 -2.589 3.129 1.00 0.00 C ATOM 54 C LEU A 4 3.468 -1.392 3.084 1.00 0.00 C ATOM 55 O LEU A 4 3.717 -0.749 4.103 1.00 0.00 O ATOM 56 CB LEU A 4 3.334 -3.889 3.208 1.00 0.00 C ATOM 57 CG LEU A 4 4.193 -3.923 4.486 1.00 0.00 C ATOM 58 CD1 LEU A 4 3.297 -4.032 5.732 1.00 0.00 C ATOM 59 CD2 LEU A 4 5.127 -5.137 4.423 1.00 0.00 C ATOM 60 H LEU A 4 1.687 -3.405 1.359 1.00 0.00 H ATOM 61 HA LEU A 4 1.894 -2.513 4.003 1.00 0.00 H ATOM 62 HB2 LEU A 4 2.663 -4.735 3.206 1.00 0.00 H ATOM 63 HB3 LEU A 4 3.982 -3.950 2.346 1.00 0.00 H ATOM 64 HG LEU A 4 4.786 -3.023 4.552 1.00 0.00 H ATOM 65 HD11 LEU A 4 2.921 -3.055 5.994 1.00 0.00 H ATOM 66 HD12 LEU A 4 3.872 -4.424 6.558 1.00 0.00 H ATOM 67 HD13 LEU A 4 2.469 -4.694 5.528 1.00 0.00 H ATOM 68 HD21 LEU A 4 5.590 -5.285 5.388 1.00 0.00 H ATOM 69 HD22 LEU A 4 5.893 -4.965 3.680 1.00 0.00 H ATOM 70 HD23 LEU A 4 4.560 -6.016 4.159 1.00 0.00 H ATOM 71 N SER A 5 4.009 -1.110 1.904 1.00 0.00 N ATOM 72 CA SER A 5 4.945 -0.001 1.750 1.00 0.00 C ATOM 73 C SER A 5 4.319 1.329 2.165 1.00 0.00 C ATOM 74 O SER A 5 5.032 2.277 2.494 1.00 0.00 O ATOM 75 CB SER A 5 5.412 0.090 0.298 1.00 0.00 C ATOM 76 OG SER A 5 4.298 0.380 -0.537 1.00 0.00 O ATOM 77 H SER A 5 3.786 -1.665 1.128 1.00 0.00 H ATOM 78 HA SER A 5 5.803 -0.188 2.377 1.00 0.00 H ATOM 79 HB2 SER A 5 6.141 0.878 0.200 1.00 0.00 H ATOM 80 HB3 SER A 5 5.861 -0.849 0.005 1.00 0.00 H ATOM 81 HG SER A 5 4.074 -0.420 -1.018 1.00 0.00 H ATOM 82 N TYR A 6 2.990 1.403 2.150 1.00 0.00 N ATOM 83 CA TYR A 6 2.309 2.642 2.532 1.00 0.00 C ATOM 84 C TYR A 6 2.215 2.752 4.052 1.00 0.00 C ATOM 85 O TYR A 6 1.493 3.599 4.577 1.00 0.00 O ATOM 86 CB TYR A 6 0.901 2.690 1.922 1.00 0.00 C ATOM 87 CG TYR A 6 0.988 3.059 0.458 1.00 0.00 C ATOM 88 CD1 TYR A 6 1.187 2.065 -0.505 1.00 0.00 C ATOM 89 CD2 TYR A 6 0.873 4.399 0.067 1.00 0.00 C ATOM 90 CE1 TYR A 6 1.271 2.408 -1.860 1.00 0.00 C ATOM 91 CE2 TYR A 6 0.957 4.742 -1.287 1.00 0.00 C ATOM 92 CZ TYR A 6 1.156 3.747 -2.251 1.00 0.00 C ATOM 93 OH TYR A 6 1.240 4.087 -3.586 1.00 0.00 O ATOM 94 H TYR A 6 2.462 0.624 1.881 1.00 0.00 H ATOM 95 HA TYR A 6 2.879 3.481 2.160 1.00 0.00 H ATOM 96 HB2 TYR A 6 0.432 1.723 2.021 1.00 0.00 H ATOM 97 HB3 TYR A 6 0.308 3.431 2.439 1.00 0.00 H ATOM 98 HD1 TYR A 6 1.275 1.035 -0.203 1.00 0.00 H ATOM 99 HD2 TYR A 6 0.720 5.166 0.811 1.00 0.00 H ATOM 100 HE1 TYR A 6 1.422 1.639 -2.603 1.00 0.00 H ATOM 101 HE2 TYR A 6 0.868 5.775 -1.588 1.00 0.00 H ATOM 102 HH TYR A 6 1.772 4.883 -3.656 1.00 0.00 H ATOM 103 N GLY A 7 2.957 1.899 4.752 1.00 0.00 N ATOM 104 CA GLY A 7 2.950 1.922 6.209 1.00 0.00 C ATOM 105 C GLY A 7 1.710 1.232 6.762 1.00 0.00 C ATOM 106 O GLY A 7 1.249 1.550 7.859 1.00 0.00 O ATOM 107 H GLY A 7 3.519 1.249 4.282 1.00 0.00 H ATOM 108 HA2 GLY A 7 3.830 1.415 6.576 1.00 0.00 H ATOM 109 HA3 GLY A 7 2.962 2.947 6.549 1.00 0.00 H ATOM 110 N ALA A 8 1.174 0.287 5.999 1.00 0.00 N ATOM 111 CA ALA A 8 -0.013 -0.439 6.435 1.00 0.00 C ATOM 112 C ALA A 8 0.318 -1.322 7.635 1.00 0.00 C ATOM 113 O ALA A 8 -0.572 -1.891 8.263 1.00 0.00 O ATOM 114 CB ALA A 8 -0.564 -1.295 5.287 1.00 0.00 C ATOM 115 H ALA A 8 1.587 0.071 5.133 1.00 0.00 H ATOM 116 HA ALA A 8 -0.766 0.277 6.728 1.00 0.00 H ATOM 117 HB1 ALA A 8 -0.046 -2.242 5.254 1.00 0.00 H ATOM 118 HB2 ALA A 8 -0.419 -0.778 4.350 1.00 0.00 H ATOM 119 HB3 ALA A 8 -1.620 -1.469 5.440 1.00 0.00 H ATOM 120 N GLY A 9 1.609 -1.433 7.943 1.00 0.00 N ATOM 121 CA GLY A 9 2.062 -2.249 9.071 1.00 0.00 C ATOM 122 C GLY A 9 2.366 -1.376 10.286 1.00 0.00 C ATOM 123 O GLY A 9 1.802 -1.573 11.363 1.00 0.00 O ATOM 124 H GLY A 9 2.273 -0.955 7.402 1.00 0.00 H ATOM 125 HA2 GLY A 9 1.297 -2.968 9.333 1.00 0.00 H ATOM 126 HA3 GLY A 9 2.960 -2.775 8.787 1.00 0.00 H ATOM 127 N VAL A 10 3.268 -0.417 10.107 1.00 0.00 N ATOM 128 CA VAL A 10 3.648 0.478 11.197 1.00 0.00 C ATOM 129 C VAL A 10 2.467 1.347 11.626 1.00 0.00 C ATOM 130 O VAL A 10 2.218 1.526 12.817 1.00 0.00 O ATOM 131 CB VAL A 10 4.803 1.376 10.753 1.00 0.00 C ATOM 132 CG1 VAL A 10 5.121 2.390 11.856 1.00 0.00 C ATOM 133 CG2 VAL A 10 6.041 0.520 10.476 1.00 0.00 C ATOM 134 H VAL A 10 3.690 -0.311 9.230 1.00 0.00 H ATOM 135 HA VAL A 10 3.970 -0.115 12.040 1.00 0.00 H ATOM 136 HB VAL A 10 4.520 1.902 9.856 1.00 0.00 H ATOM 137 HG11 VAL A 10 4.355 3.149 11.878 1.00 0.00 H ATOM 138 HG12 VAL A 10 6.079 2.848 11.658 1.00 0.00 H ATOM 139 HG13 VAL A 10 5.154 1.884 12.811 1.00 0.00 H ATOM 140 HG21 VAL A 10 6.803 1.130 10.014 1.00 0.00 H ATOM 141 HG22 VAL A 10 5.777 -0.291 9.812 1.00 0.00 H ATOM 142 HG23 VAL A 10 6.416 0.116 11.404 1.00 0.00 H ATOM 143 N ALA A 11 1.753 1.896 10.647 1.00 0.00 N ATOM 144 CA ALA A 11 0.612 2.761 10.933 1.00 0.00 C ATOM 145 C ALA A 11 -0.615 1.946 11.328 1.00 0.00 C ATOM 146 O ALA A 11 -1.709 2.491 11.478 1.00 0.00 O ATOM 147 CB ALA A 11 0.286 3.614 9.704 1.00 0.00 C ATOM 148 H ALA A 11 2.006 1.727 9.715 1.00 0.00 H ATOM 149 HA ALA A 11 0.870 3.421 11.748 1.00 0.00 H ATOM 150 HB1 ALA A 11 -0.304 4.468 10.005 1.00 0.00 H ATOM 151 HB2 ALA A 11 -0.273 3.024 8.992 1.00 0.00 H ATOM 152 HB3 ALA A 11 1.203 3.953 9.247 1.00 0.00 H ATOM 153 N SER A 12 -0.429 0.638 11.501 1.00 0.00 N ATOM 154 CA SER A 12 -1.527 -0.251 11.884 1.00 0.00 C ATOM 155 C SER A 12 -1.285 -0.816 13.273 1.00 0.00 C ATOM 156 O SER A 12 -1.498 -2.001 13.527 1.00 0.00 O ATOM 157 CB SER A 12 -1.660 -1.391 10.876 1.00 0.00 C ATOM 158 OG SER A 12 -0.422 -2.082 10.776 1.00 0.00 O ATOM 159 H SER A 12 0.464 0.263 11.372 1.00 0.00 H ATOM 160 HA SER A 12 -2.457 0.305 11.896 1.00 0.00 H ATOM 161 HB2 SER A 12 -2.422 -2.076 11.206 1.00 0.00 H ATOM 162 HB3 SER A 12 -1.937 -0.983 9.913 1.00 0.00 H ATOM 163 HG SER A 12 -0.606 -3.024 10.793 1.00 0.00 H ATOM 164 N LEU A 13 -0.841 0.055 14.175 1.00 0.00 N ATOM 165 CA LEU A 13 -0.573 -0.341 15.559 1.00 0.00 C ATOM 166 C LEU A 13 -0.934 0.801 16.526 1.00 0.00 C ATOM 167 O LEU A 13 -1.603 0.570 17.532 1.00 0.00 O ATOM 168 CB LEU A 13 0.918 -0.757 15.722 1.00 0.00 C ATOM 169 CG LEU A 13 1.038 -2.113 16.451 1.00 0.00 C ATOM 170 CD1 LEU A 13 0.772 -3.258 15.470 1.00 0.00 C ATOM 171 CD2 LEU A 13 2.449 -2.271 17.030 1.00 0.00 C ATOM 172 H LEU A 13 -0.696 0.981 13.902 1.00 0.00 H ATOM 173 HA LEU A 13 -1.206 -1.185 15.799 1.00 0.00 H ATOM 174 HB2 LEU A 13 1.369 -0.838 14.743 1.00 0.00 H ATOM 175 HB3 LEU A 13 1.450 -0.005 16.290 1.00 0.00 H ATOM 176 HG LEU A 13 0.315 -2.155 17.255 1.00 0.00 H ATOM 177 HD11 LEU A 13 1.458 -3.187 14.639 1.00 0.00 H ATOM 178 HD12 LEU A 13 -0.243 -3.197 15.107 1.00 0.00 H ATOM 179 HD13 LEU A 13 0.916 -4.203 15.974 1.00 0.00 H ATOM 180 HD21 LEU A 13 2.500 -3.182 17.607 1.00 0.00 H ATOM 181 HD22 LEU A 13 2.675 -1.429 17.668 1.00 0.00 H ATOM 182 HD23 LEU A 13 3.167 -2.315 16.224 1.00 0.00 H ATOM 183 N PRO A 14 -0.504 2.015 16.257 1.00 0.00 N ATOM 184 CA PRO A 14 -0.793 3.186 17.145 1.00 0.00 C ATOM 185 C PRO A 14 -2.270 3.603 17.106 1.00 0.00 C ATOM 186 O PRO A 14 -2.955 3.612 18.129 1.00 0.00 O ATOM 187 CB PRO A 14 0.110 4.312 16.582 1.00 0.00 C ATOM 188 CG PRO A 14 1.057 3.636 15.639 1.00 0.00 C ATOM 189 CD PRO A 14 0.298 2.431 15.098 1.00 0.00 C ATOM 190 HA PRO A 14 -0.501 2.962 18.158 1.00 0.00 H ATOM 191 HB2 PRO A 14 -0.485 5.048 16.050 1.00 0.00 H ATOM 192 HB3 PRO A 14 0.660 4.792 17.380 1.00 0.00 H ATOM 193 HG2 PRO A 14 1.328 4.305 14.831 1.00 0.00 H ATOM 194 HG3 PRO A 14 1.941 3.303 16.162 1.00 0.00 H ATOM 195 HD2 PRO A 14 -0.336 2.730 14.274 1.00 0.00 H ATOM 196 HD3 PRO A 14 0.977 1.655 14.800 1.00 0.00 H ATOM 197 N LEU A 15 -2.732 3.974 15.914 1.00 0.00 N ATOM 198 CA LEU A 15 -4.108 4.427 15.728 1.00 0.00 C ATOM 199 C LEU A 15 -5.113 3.323 16.044 1.00 0.00 C ATOM 200 O LEU A 15 -6.136 3.572 16.681 1.00 0.00 O ATOM 201 CB LEU A 15 -4.303 4.891 14.282 1.00 0.00 C ATOM 202 CG LEU A 15 -3.503 6.180 14.026 1.00 0.00 C ATOM 203 CD1 LEU A 15 -3.458 6.448 12.520 1.00 0.00 C ATOM 204 CD2 LEU A 15 -4.160 7.379 14.742 1.00 0.00 C ATOM 205 H LEU A 15 -2.126 3.963 15.145 1.00 0.00 H ATOM 206 HA LEU A 15 -4.293 5.258 16.388 1.00 0.00 H ATOM 207 HB2 LEU A 15 -3.956 4.119 13.612 1.00 0.00 H ATOM 208 HB3 LEU A 15 -5.351 5.074 14.100 1.00 0.00 H ATOM 209 HG LEU A 15 -2.496 6.049 14.393 1.00 0.00 H ATOM 210 HD11 LEU A 15 -2.790 5.743 12.049 1.00 0.00 H ATOM 211 HD12 LEU A 15 -3.103 7.454 12.344 1.00 0.00 H ATOM 212 HD13 LEU A 15 -4.448 6.339 12.105 1.00 0.00 H ATOM 213 HD21 LEU A 15 -3.873 8.299 14.249 1.00 0.00 H ATOM 214 HD22 LEU A 15 -3.826 7.413 15.768 1.00 0.00 H ATOM 215 HD23 LEU A 15 -5.234 7.281 14.716 1.00 0.00 H ATOM 216 N LEU A 16 -4.829 2.109 15.590 1.00 0.00 N ATOM 217 CA LEU A 16 -5.737 0.995 15.833 1.00 0.00 C ATOM 218 C LEU A 16 -5.860 0.726 17.325 1.00 0.00 C ATOM 219 O LEU A 16 -6.952 0.463 17.828 1.00 0.00 O ATOM 220 CB LEU A 16 -5.238 -0.265 15.123 1.00 0.00 C ATOM 221 CG LEU A 16 -5.326 -0.083 13.597 1.00 0.00 C ATOM 222 CD1 LEU A 16 -4.680 -1.291 12.904 1.00 0.00 C ATOM 223 CD2 LEU A 16 -6.798 0.044 13.153 1.00 0.00 C ATOM 224 H LEU A 16 -4.005 1.961 15.081 1.00 0.00 H ATOM 225 HA LEU A 16 -6.711 1.250 15.452 1.00 0.00 H ATOM 226 HB2 LEU A 16 -4.211 -0.448 15.406 1.00 0.00 H ATOM 227 HB3 LEU A 16 -5.845 -1.107 15.419 1.00 0.00 H ATOM 228 HG LEU A 16 -4.787 0.812 13.319 1.00 0.00 H ATOM 229 HD11 LEU A 16 -4.435 -1.029 11.885 1.00 0.00 H ATOM 230 HD12 LEU A 16 -5.369 -2.121 12.906 1.00 0.00 H ATOM 231 HD13 LEU A 16 -3.779 -1.570 13.426 1.00 0.00 H ATOM 232 HD21 LEU A 16 -7.092 1.083 13.190 1.00 0.00 H ATOM 233 HD22 LEU A 16 -7.434 -0.531 13.810 1.00 0.00 H ATOM 234 HD23 LEU A 16 -6.910 -0.317 12.139 1.00 0.00 H ATOM 235 N ASN A 17 -4.739 0.795 18.030 1.00 0.00 N ATOM 236 CA ASN A 17 -4.753 0.556 19.467 1.00 0.00 C ATOM 237 C ASN A 17 -5.632 1.592 20.161 1.00 0.00 C ATOM 238 O ASN A 17 -6.411 1.260 21.055 1.00 0.00 O ATOM 239 CB ASN A 17 -3.333 0.626 20.030 1.00 0.00 C ATOM 240 CG ASN A 17 -3.369 0.412 21.540 1.00 0.00 C ATOM 241 OD1 ASN A 17 -4.441 0.219 22.114 1.00 0.00 O ATOM 242 ND2 ASN A 17 -2.257 0.441 22.221 1.00 0.00 N ATOM 243 H ASN A 17 -3.895 1.009 17.578 1.00 0.00 H ATOM 244 HA ASN A 17 -5.157 -0.429 19.654 1.00 0.00 H ATOM 245 HB2 ASN A 17 -2.727 -0.144 19.573 1.00 0.00 H ATOM 246 HB3 ASN A 17 -2.908 1.595 19.816 1.00 0.00 H ATOM 247 HD21 ASN A 17 -1.406 0.600 21.761 1.00 0.00 H ATOM 248 HD22 ASN A 17 -2.273 0.305 23.191 1.00 0.00 H ATOM 249 N VAL A 18 -5.512 2.844 19.732 1.00 0.00 N ATOM 250 CA VAL A 18 -6.312 3.918 20.311 1.00 0.00 C ATOM 251 C VAL A 18 -7.792 3.680 20.024 1.00 0.00 C ATOM 252 O VAL A 18 -8.635 3.792 20.913 1.00 0.00 O ATOM 253 CB VAL A 18 -5.877 5.266 19.724 1.00 0.00 C ATOM 254 CG1 VAL A 18 -6.839 6.367 20.181 1.00 0.00 C ATOM 255 CG2 VAL A 18 -4.460 5.597 20.201 1.00 0.00 C ATOM 256 H VAL A 18 -4.884 3.047 19.009 1.00 0.00 H ATOM 257 HA VAL A 18 -6.161 3.935 21.379 1.00 0.00 H ATOM 258 HB VAL A 18 -5.889 5.207 18.645 1.00 0.00 H ATOM 259 HG11 VAL A 18 -6.400 7.333 19.983 1.00 0.00 H ATOM 260 HG12 VAL A 18 -7.026 6.266 21.240 1.00 0.00 H ATOM 261 HG13 VAL A 18 -7.771 6.277 19.641 1.00 0.00 H ATOM 262 HG21 VAL A 18 -4.047 6.379 19.581 1.00 0.00 H ATOM 263 HG22 VAL A 18 -3.839 4.716 20.129 1.00 0.00 H ATOM 264 HG23 VAL A 18 -4.493 5.932 21.228 1.00 0.00 H ATOM 265 N ILE A 19 -8.092 3.339 18.774 1.00 0.00 N ATOM 266 CA ILE A 19 -9.469 3.074 18.373 1.00 0.00 C ATOM 267 C ILE A 19 -9.999 1.853 19.116 1.00 0.00 C ATOM 268 O ILE A 19 -11.129 1.848 19.600 1.00 0.00 O ATOM 269 CB ILE A 19 -9.531 2.831 16.863 1.00 0.00 C ATOM 270 CG1 ILE A 19 -9.186 4.129 16.131 1.00 0.00 C ATOM 271 CG2 ILE A 19 -10.944 2.387 16.468 1.00 0.00 C ATOM 272 CD1 ILE A 19 -8.982 3.841 14.642 1.00 0.00 C ATOM 273 H ILE A 19 -7.376 3.259 18.112 1.00 0.00 H ATOM 274 HA ILE A 19 -10.080 3.930 18.617 1.00 0.00 H ATOM 275 HB ILE A 19 -8.823 2.061 16.592 1.00 0.00 H ATOM 276 HG12 ILE A 19 -9.991 4.837 16.254 1.00 0.00 H ATOM 277 HG13 ILE A 19 -8.277 4.540 16.543 1.00 0.00 H ATOM 278 HG21 ILE A 19 -11.102 1.367 16.783 1.00 0.00 H ATOM 279 HG22 ILE A 19 -11.056 2.454 15.397 1.00 0.00 H ATOM 280 HG23 ILE A 19 -11.670 3.028 16.946 1.00 0.00 H ATOM 281 HD11 ILE A 19 -9.811 3.255 14.272 1.00 0.00 H ATOM 282 HD12 ILE A 19 -8.063 3.292 14.503 1.00 0.00 H ATOM 283 HD13 ILE A 19 -8.931 4.773 14.100 1.00 0.00 H ATOM 284 N ALA A 20 -9.165 0.822 19.200 1.00 0.00 N ATOM 285 CA ALA A 20 -9.548 -0.406 19.887 1.00 0.00 C ATOM 286 C ALA A 20 -9.796 -0.134 21.366 1.00 0.00 C ATOM 287 O ALA A 20 -10.834 -0.509 21.906 1.00 0.00 O ATOM 288 CB ALA A 20 -8.441 -1.451 19.738 1.00 0.00 C ATOM 289 H ALA A 20 -8.274 0.892 18.795 1.00 0.00 H ATOM 290 HA ALA A 20 -10.454 -0.789 19.443 1.00 0.00 H ATOM 291 HB1 ALA A 20 -8.404 -1.792 18.714 1.00 0.00 H ATOM 292 HB2 ALA A 20 -8.644 -2.287 20.390 1.00 0.00 H ATOM 293 HB3 ALA A 20 -7.492 -1.010 20.005 1.00 0.00 H HETATM 294 N NH2 A 21 -8.894 0.505 22.059 1.00 0.00 N HETATM 295 HN1 NH2 A 21 -9.043 0.686 23.011 1.00 0.00 H HETATM 296 HN2 NH2 A 21 -8.068 0.806 21.627 1.00 0.00 H TER 297 NH2 A 21