HETATM 1 C ACE A 0 5.947 -3.019 -2.986 1.00 0.00 C HETATM 2 O ACE A 0 6.929 -3.619 -2.550 1.00 0.00 O HETATM 3 CH3 ACE A 0 5.899 -1.495 -2.983 1.00 0.00 C HETATM 4 H1 ACE A 0 6.818 -1.110 -2.568 1.00 0.00 H HETATM 5 H2 ACE A 0 5.065 -1.161 -2.383 1.00 0.00 H HETATM 6 H3 ACE A 0 5.779 -1.137 -3.995 1.00 0.00 H ATOM 7 N LEU A 1 4.878 -3.641 -3.476 1.00 0.00 N ATOM 8 CA LEU A 1 4.811 -5.099 -3.529 1.00 0.00 C ATOM 9 C LEU A 1 5.303 -5.705 -2.217 1.00 0.00 C ATOM 10 O LEU A 1 5.790 -6.835 -2.187 1.00 0.00 O ATOM 11 CB LEU A 1 5.675 -5.610 -4.686 1.00 0.00 C ATOM 12 CG LEU A 1 5.089 -5.152 -6.032 1.00 0.00 C ATOM 13 CD1 LEU A 1 6.103 -5.453 -7.138 1.00 0.00 C ATOM 14 CD2 LEU A 1 3.772 -5.901 -6.330 1.00 0.00 C ATOM 15 H LEU A 1 4.122 -3.111 -3.805 1.00 0.00 H ATOM 16 HA LEU A 1 3.792 -5.400 -3.695 1.00 0.00 H ATOM 17 HB2 LEU A 1 6.674 -5.209 -4.580 1.00 0.00 H ATOM 18 HB3 LEU A 1 5.720 -6.686 -4.660 1.00 0.00 H ATOM 19 HG LEU A 1 4.899 -4.090 -5.995 1.00 0.00 H ATOM 20 HD11 LEU A 1 5.643 -5.298 -8.103 1.00 0.00 H ATOM 21 HD12 LEU A 1 6.425 -6.481 -7.055 1.00 0.00 H ATOM 22 HD13 LEU A 1 6.957 -4.800 -7.035 1.00 0.00 H ATOM 23 HD21 LEU A 1 3.584 -5.894 -7.395 1.00 0.00 H ATOM 24 HD22 LEU A 1 2.953 -5.411 -5.827 1.00 0.00 H ATOM 25 HD23 LEU A 1 3.846 -6.922 -5.986 1.00 0.00 H ATOM 26 N GLY A 2 5.166 -4.941 -1.134 1.00 0.00 N ATOM 27 CA GLY A 2 5.591 -5.397 0.192 1.00 0.00 C ATOM 28 C GLY A 2 4.615 -4.910 1.256 1.00 0.00 C ATOM 29 O GLY A 2 5.012 -4.551 2.364 1.00 0.00 O ATOM 30 H GLY A 2 4.765 -4.052 -1.226 1.00 0.00 H ATOM 31 HA2 GLY A 2 5.625 -6.480 0.207 1.00 0.00 H ATOM 32 HA3 GLY A 2 6.574 -5.006 0.405 1.00 0.00 H ATOM 33 N LEU A 3 3.334 -4.895 0.901 1.00 0.00 N ATOM 34 CA LEU A 3 2.301 -4.440 1.822 1.00 0.00 C ATOM 35 C LEU A 3 2.716 -3.125 2.473 1.00 0.00 C ATOM 36 O LEU A 3 2.155 -2.717 3.491 1.00 0.00 O ATOM 37 CB LEU A 3 2.063 -5.492 2.909 1.00 0.00 C ATOM 38 CG LEU A 3 1.625 -6.820 2.278 1.00 0.00 C ATOM 39 CD1 LEU A 3 1.487 -7.873 3.381 1.00 0.00 C ATOM 40 CD2 LEU A 3 0.270 -6.645 1.561 1.00 0.00 C ATOM 41 H LEU A 3 3.083 -5.187 -0.001 1.00 0.00 H ATOM 42 HA LEU A 3 1.385 -4.284 1.275 1.00 0.00 H ATOM 43 HB2 LEU A 3 2.978 -5.645 3.463 1.00 0.00 H ATOM 44 HB3 LEU A 3 1.293 -5.146 3.582 1.00 0.00 H ATOM 45 HG LEU A 3 2.373 -7.142 1.566 1.00 0.00 H ATOM 46 HD11 LEU A 3 0.661 -7.609 4.025 1.00 0.00 H ATOM 47 HD12 LEU A 3 2.397 -7.910 3.963 1.00 0.00 H ATOM 48 HD13 LEU A 3 1.304 -8.840 2.938 1.00 0.00 H ATOM 49 HD21 LEU A 3 -0.240 -7.597 1.506 1.00 0.00 H ATOM 50 HD22 LEU A 3 0.437 -6.277 0.561 1.00 0.00 H ATOM 51 HD23 LEU A 3 -0.346 -5.944 2.106 1.00 0.00 H ATOM 52 N LEU A 4 3.704 -2.467 1.877 1.00 0.00 N ATOM 53 CA LEU A 4 4.196 -1.198 2.398 1.00 0.00 C ATOM 54 C LEU A 4 3.101 -0.136 2.357 1.00 0.00 C ATOM 55 O LEU A 4 2.943 0.641 3.297 1.00 0.00 O ATOM 56 CB LEU A 4 5.395 -0.734 1.566 1.00 0.00 C ATOM 57 CG LEU A 4 6.603 -1.645 1.829 1.00 0.00 C ATOM 58 CD1 LEU A 4 7.680 -1.371 0.775 1.00 0.00 C ATOM 59 CD2 LEU A 4 7.179 -1.400 3.241 1.00 0.00 C ATOM 60 H LEU A 4 4.110 -2.844 1.067 1.00 0.00 H ATOM 61 HA LEU A 4 4.508 -1.336 3.421 1.00 0.00 H ATOM 62 HB2 LEU A 4 5.135 -0.785 0.519 1.00 0.00 H ATOM 63 HB3 LEU A 4 5.643 0.285 1.821 1.00 0.00 H ATOM 64 HG LEU A 4 6.287 -2.676 1.748 1.00 0.00 H ATOM 65 HD11 LEU A 4 7.352 -1.754 -0.179 1.00 0.00 H ATOM 66 HD12 LEU A 4 8.599 -1.862 1.063 1.00 0.00 H ATOM 67 HD13 LEU A 4 7.850 -0.308 0.698 1.00 0.00 H ATOM 68 HD21 LEU A 4 6.649 -2.012 3.955 1.00 0.00 H ATOM 69 HD22 LEU A 4 7.073 -0.359 3.510 1.00 0.00 H ATOM 70 HD23 LEU A 4 8.226 -1.668 3.257 1.00 0.00 H ATOM 71 N SER A 5 2.353 -0.115 1.257 1.00 0.00 N ATOM 72 CA SER A 5 1.273 0.851 1.092 1.00 0.00 C ATOM 73 C SER A 5 0.188 0.633 2.143 1.00 0.00 C ATOM 74 O SER A 5 -0.299 1.584 2.752 1.00 0.00 O ATOM 75 CB SER A 5 0.677 0.716 -0.308 1.00 0.00 C ATOM 76 OG SER A 5 0.185 -0.607 -0.490 1.00 0.00 O ATOM 77 H SER A 5 2.530 -0.764 0.545 1.00 0.00 H ATOM 78 HA SER A 5 1.673 1.847 1.203 1.00 0.00 H ATOM 79 HB2 SER A 5 -0.132 1.415 -0.429 1.00 0.00 H ATOM 80 HB3 SER A 5 1.444 0.926 -1.042 1.00 0.00 H ATOM 81 HG SER A 5 0.512 -0.928 -1.334 1.00 0.00 H ATOM 82 N TYR A 6 -0.183 -0.626 2.352 1.00 0.00 N ATOM 83 CA TYR A 6 -1.205 -0.953 3.338 1.00 0.00 C ATOM 84 C TYR A 6 -0.693 -0.658 4.745 1.00 0.00 C ATOM 85 O TYR A 6 -1.420 -0.134 5.590 1.00 0.00 O ATOM 86 CB TYR A 6 -1.587 -2.431 3.222 1.00 0.00 C ATOM 87 CG TYR A 6 -2.364 -2.649 1.946 1.00 0.00 C ATOM 88 CD1 TYR A 6 -3.749 -2.448 1.931 1.00 0.00 C ATOM 89 CD2 TYR A 6 -1.700 -3.051 0.781 1.00 0.00 C ATOM 90 CE1 TYR A 6 -4.470 -2.647 0.749 1.00 0.00 C ATOM 91 CE2 TYR A 6 -2.422 -3.251 -0.401 1.00 0.00 C ATOM 92 CZ TYR A 6 -3.809 -3.049 -0.417 1.00 0.00 C ATOM 93 OH TYR A 6 -4.523 -3.240 -1.583 1.00 0.00 O ATOM 94 H TYR A 6 0.243 -1.344 1.839 1.00 0.00 H ATOM 95 HA TYR A 6 -2.080 -0.348 3.152 1.00 0.00 H ATOM 96 HB2 TYR A 6 -0.690 -3.032 3.206 1.00 0.00 H ATOM 97 HB3 TYR A 6 -2.195 -2.715 4.068 1.00 0.00 H ATOM 98 HD1 TYR A 6 -4.261 -2.134 2.829 1.00 0.00 H ATOM 99 HD2 TYR A 6 -0.631 -3.206 0.794 1.00 0.00 H ATOM 100 HE1 TYR A 6 -5.539 -2.490 0.739 1.00 0.00 H ATOM 101 HE2 TYR A 6 -1.912 -3.560 -1.302 1.00 0.00 H ATOM 102 HH TYR A 6 -4.654 -2.381 -1.992 1.00 0.00 H ATOM 103 N GLY A 7 0.570 -0.992 4.989 1.00 0.00 N ATOM 104 CA GLY A 7 1.175 -0.751 6.290 1.00 0.00 C ATOM 105 C GLY A 7 1.267 0.743 6.556 1.00 0.00 C ATOM 106 O GLY A 7 1.145 1.194 7.695 1.00 0.00 O ATOM 107 H GLY A 7 1.106 -1.397 4.277 1.00 0.00 H ATOM 108 HA2 GLY A 7 0.566 -1.213 7.056 1.00 0.00 H ATOM 109 HA3 GLY A 7 2.165 -1.178 6.312 1.00 0.00 H ATOM 110 N ALA A 8 1.494 1.506 5.493 1.00 0.00 N ATOM 111 CA ALA A 8 1.612 2.950 5.616 1.00 0.00 C ATOM 112 C ALA A 8 0.343 3.535 6.231 1.00 0.00 C ATOM 113 O ALA A 8 0.367 4.613 6.822 1.00 0.00 O ATOM 114 CB ALA A 8 1.848 3.576 4.241 1.00 0.00 C ATOM 115 H ALA A 8 1.593 1.088 4.613 1.00 0.00 H ATOM 116 HA ALA A 8 2.450 3.175 6.253 1.00 0.00 H ATOM 117 HB1 ALA A 8 0.930 3.557 3.674 1.00 0.00 H ATOM 118 HB2 ALA A 8 2.607 3.015 3.716 1.00 0.00 H ATOM 119 HB3 ALA A 8 2.172 4.600 4.361 1.00 0.00 H ATOM 120 N GLY A 9 -0.765 2.810 6.080 1.00 0.00 N ATOM 121 CA GLY A 9 -2.051 3.250 6.623 1.00 0.00 C ATOM 122 C GLY A 9 -2.339 2.564 7.950 1.00 0.00 C ATOM 123 O GLY A 9 -2.503 3.219 8.981 1.00 0.00 O ATOM 124 H GLY A 9 -0.716 1.957 5.600 1.00 0.00 H ATOM 125 HA2 GLY A 9 -2.039 4.323 6.769 1.00 0.00 H ATOM 126 HA3 GLY A 9 -2.831 2.999 5.920 1.00 0.00 H ATOM 127 N VAL A 10 -2.392 1.238 7.914 1.00 0.00 N ATOM 128 CA VAL A 10 -2.657 0.457 9.113 1.00 0.00 C ATOM 129 C VAL A 10 -1.539 0.629 10.133 1.00 0.00 C ATOM 130 O VAL A 10 -1.800 0.793 11.323 1.00 0.00 O ATOM 131 CB VAL A 10 -2.799 -1.025 8.748 1.00 0.00 C ATOM 132 CG1 VAL A 10 -2.950 -1.863 10.022 1.00 0.00 C ATOM 133 CG2 VAL A 10 -4.036 -1.216 7.869 1.00 0.00 C ATOM 134 H VAL A 10 -2.246 0.776 7.062 1.00 0.00 H ATOM 135 HA VAL A 10 -3.582 0.793 9.555 1.00 0.00 H ATOM 136 HB VAL A 10 -1.922 -1.348 8.206 1.00 0.00 H ATOM 137 HG11 VAL A 10 -2.011 -1.885 10.555 1.00 0.00 H ATOM 138 HG12 VAL A 10 -3.236 -2.870 9.757 1.00 0.00 H ATOM 139 HG13 VAL A 10 -3.711 -1.426 10.652 1.00 0.00 H ATOM 140 HG21 VAL A 10 -4.158 -2.265 7.644 1.00 0.00 H ATOM 141 HG22 VAL A 10 -3.913 -0.662 6.951 1.00 0.00 H ATOM 142 HG23 VAL A 10 -4.911 -0.858 8.393 1.00 0.00 H ATOM 143 N ALA A 11 -0.295 0.584 9.664 1.00 0.00 N ATOM 144 CA ALA A 11 0.852 0.720 10.551 1.00 0.00 C ATOM 145 C ALA A 11 0.781 -0.326 11.658 1.00 0.00 C ATOM 146 O ALA A 11 1.151 -0.066 12.803 1.00 0.00 O ATOM 147 CB ALA A 11 0.893 2.122 11.163 1.00 0.00 C ATOM 148 H ALA A 11 -0.145 0.444 8.706 1.00 0.00 H ATOM 149 HA ALA A 11 1.754 0.561 9.980 1.00 0.00 H ATOM 150 HB1 ALA A 11 1.129 2.845 10.396 1.00 0.00 H ATOM 151 HB2 ALA A 11 1.649 2.154 11.931 1.00 0.00 H ATOM 152 HB3 ALA A 11 -0.068 2.356 11.594 1.00 0.00 H ATOM 153 N SER A 12 0.300 -1.510 11.300 1.00 0.00 N ATOM 154 CA SER A 12 0.173 -2.602 12.258 1.00 0.00 C ATOM 155 C SER A 12 -0.855 -2.263 13.337 1.00 0.00 C ATOM 156 O SER A 12 -0.885 -2.892 14.395 1.00 0.00 O ATOM 157 CB SER A 12 1.527 -2.887 12.912 1.00 0.00 C ATOM 158 OG SER A 12 2.552 -2.777 11.932 1.00 0.00 O ATOM 159 H SER A 12 0.017 -1.651 10.371 1.00 0.00 H ATOM 160 HA SER A 12 -0.152 -3.488 11.736 1.00 0.00 H ATOM 161 HB2 SER A 12 1.712 -2.174 13.698 1.00 0.00 H ATOM 162 HB3 SER A 12 1.521 -3.885 13.330 1.00 0.00 H ATOM 163 HG SER A 12 3.395 -2.940 12.362 1.00 0.00 H ATOM 164 N LEU A 13 -1.697 -1.272 13.056 1.00 0.00 N ATOM 165 CA LEU A 13 -2.724 -0.861 14.008 1.00 0.00 C ATOM 166 C LEU A 13 -2.109 -0.558 15.378 1.00 0.00 C ATOM 167 O LEU A 13 -2.325 -1.296 16.341 1.00 0.00 O ATOM 168 CB LEU A 13 -3.775 -1.976 14.147 1.00 0.00 C ATOM 169 CG LEU A 13 -5.103 -1.399 14.687 1.00 0.00 C ATOM 170 CD1 LEU A 13 -5.964 -0.889 13.524 1.00 0.00 C ATOM 171 CD2 LEU A 13 -5.881 -2.494 15.431 1.00 0.00 C ATOM 172 H LEU A 13 -1.627 -0.810 12.195 1.00 0.00 H ATOM 173 HA LEU A 13 -3.203 0.032 13.640 1.00 0.00 H ATOM 174 HB2 LEU A 13 -3.943 -2.429 13.179 1.00 0.00 H ATOM 175 HB3 LEU A 13 -3.404 -2.730 14.827 1.00 0.00 H ATOM 176 HG LEU A 13 -4.901 -0.582 15.365 1.00 0.00 H ATOM 177 HD11 LEU A 13 -6.866 -0.441 13.914 1.00 0.00 H ATOM 178 HD12 LEU A 13 -6.225 -1.716 12.879 1.00 0.00 H ATOM 179 HD13 LEU A 13 -5.412 -0.153 12.959 1.00 0.00 H ATOM 180 HD21 LEU A 13 -6.136 -3.284 14.740 1.00 0.00 H ATOM 181 HD22 LEU A 13 -6.785 -2.072 15.846 1.00 0.00 H ATOM 182 HD23 LEU A 13 -5.272 -2.894 16.227 1.00 0.00 H ATOM 183 N PRO A 14 -1.353 0.506 15.483 1.00 0.00 N ATOM 184 CA PRO A 14 -0.699 0.917 16.748 1.00 0.00 C ATOM 185 C PRO A 14 -1.528 1.947 17.526 1.00 0.00 C ATOM 186 O PRO A 14 -2.128 1.634 18.555 1.00 0.00 O ATOM 187 CB PRO A 14 0.615 1.532 16.244 1.00 0.00 C ATOM 188 CG PRO A 14 0.301 2.087 14.870 1.00 0.00 C ATOM 189 CD PRO A 14 -1.025 1.443 14.400 1.00 0.00 C ATOM 190 HA PRO A 14 -0.489 0.059 17.366 1.00 0.00 H ATOM 191 HB2 PRO A 14 0.939 2.323 16.913 1.00 0.00 H ATOM 192 HB3 PRO A 14 1.379 0.771 16.171 1.00 0.00 H ATOM 193 HG2 PRO A 14 0.197 3.164 14.919 1.00 0.00 H ATOM 194 HG3 PRO A 14 1.093 1.838 14.176 1.00 0.00 H ATOM 195 HD2 PRO A 14 -1.802 2.193 14.304 1.00 0.00 H ATOM 196 HD3 PRO A 14 -0.888 0.918 13.470 1.00 0.00 H ATOM 197 N LEU A 15 -1.539 3.178 17.028 1.00 0.00 N ATOM 198 CA LEU A 15 -2.275 4.258 17.672 1.00 0.00 C ATOM 199 C LEU A 15 -3.772 3.970 17.651 1.00 0.00 C ATOM 200 O LEU A 15 -4.480 4.227 18.624 1.00 0.00 O ATOM 201 CB LEU A 15 -1.993 5.581 16.955 1.00 0.00 C ATOM 202 CG LEU A 15 -0.526 5.983 17.168 1.00 0.00 C ATOM 203 CD1 LEU A 15 -0.195 7.172 16.259 1.00 0.00 C ATOM 204 CD2 LEU A 15 -0.275 6.364 18.646 1.00 0.00 C ATOM 205 H LEU A 15 -1.034 3.368 16.214 1.00 0.00 H ATOM 206 HA LEU A 15 -1.949 4.341 18.697 1.00 0.00 H ATOM 207 HB2 LEU A 15 -2.183 5.464 15.896 1.00 0.00 H ATOM 208 HB3 LEU A 15 -2.639 6.351 17.349 1.00 0.00 H ATOM 209 HG LEU A 15 0.109 5.148 16.902 1.00 0.00 H ATOM 210 HD11 LEU A 15 -0.363 6.891 15.230 1.00 0.00 H ATOM 211 HD12 LEU A 15 0.840 7.450 16.393 1.00 0.00 H ATOM 212 HD13 LEU A 15 -0.830 8.008 16.511 1.00 0.00 H ATOM 213 HD21 LEU A 15 0.002 5.479 19.201 1.00 0.00 H ATOM 214 HD22 LEU A 15 -1.169 6.790 19.077 1.00 0.00 H ATOM 215 HD23 LEU A 15 0.527 7.086 18.706 1.00 0.00 H ATOM 216 N LEU A 16 -4.249 3.431 16.535 1.00 0.00 N ATOM 217 CA LEU A 16 -5.664 3.113 16.397 1.00 0.00 C ATOM 218 C LEU A 16 -6.073 2.078 17.442 1.00 0.00 C ATOM 219 O LEU A 16 -7.160 2.156 18.012 1.00 0.00 O ATOM 220 CB LEU A 16 -5.946 2.573 14.986 1.00 0.00 C ATOM 221 CG LEU A 16 -6.086 3.735 13.999 1.00 0.00 C ATOM 222 CD1 LEU A 16 -4.768 4.512 13.929 1.00 0.00 C ATOM 223 CD2 LEU A 16 -6.422 3.184 12.611 1.00 0.00 C ATOM 224 H LEU A 16 -3.640 3.247 15.790 1.00 0.00 H ATOM 225 HA LEU A 16 -6.241 4.012 16.555 1.00 0.00 H ATOM 226 HB2 LEU A 16 -5.123 1.943 14.678 1.00 0.00 H ATOM 227 HB3 LEU A 16 -6.858 1.997 14.988 1.00 0.00 H ATOM 228 HG LEU A 16 -6.876 4.396 14.325 1.00 0.00 H ATOM 229 HD11 LEU A 16 -4.660 5.122 14.814 1.00 0.00 H ATOM 230 HD12 LEU A 16 -4.769 5.146 13.054 1.00 0.00 H ATOM 231 HD13 LEU A 16 -3.943 3.817 13.868 1.00 0.00 H ATOM 232 HD21 LEU A 16 -6.532 4.004 11.916 1.00 0.00 H ATOM 233 HD22 LEU A 16 -7.346 2.626 12.659 1.00 0.00 H ATOM 234 HD23 LEU A 16 -5.626 2.535 12.278 1.00 0.00 H ATOM 235 N ASN A 17 -5.197 1.110 17.694 1.00 0.00 N ATOM 236 CA ASN A 17 -5.496 0.081 18.680 1.00 0.00 C ATOM 237 C ASN A 17 -5.663 0.715 20.057 1.00 0.00 C ATOM 238 O ASN A 17 -6.583 0.375 20.800 1.00 0.00 O ATOM 239 CB ASN A 17 -4.370 -0.956 18.722 1.00 0.00 C ATOM 240 CG ASN A 17 -4.673 -2.011 19.783 1.00 0.00 C ATOM 241 OD1 ASN A 17 -5.598 -1.847 20.577 1.00 0.00 O ATOM 242 ND2 ASN A 17 -3.938 -3.088 19.850 1.00 0.00 N ATOM 243 H ASN A 17 -4.343 1.092 17.216 1.00 0.00 H ATOM 244 HA ASN A 17 -6.417 -0.412 18.405 1.00 0.00 H ATOM 245 HB2 ASN A 17 -4.283 -1.432 17.757 1.00 0.00 H ATOM 246 HB3 ASN A 17 -3.440 -0.463 18.964 1.00 0.00 H ATOM 247 HD21 ASN A 17 -3.198 -3.216 19.222 1.00 0.00 H ATOM 248 HD22 ASN A 17 -4.129 -3.768 20.530 1.00 0.00 H ATOM 249 N VAL A 18 -4.778 1.653 20.382 1.00 0.00 N ATOM 250 CA VAL A 18 -4.848 2.345 21.662 1.00 0.00 C ATOM 251 C VAL A 18 -6.133 3.160 21.746 1.00 0.00 C ATOM 252 O VAL A 18 -6.842 3.125 22.752 1.00 0.00 O ATOM 253 CB VAL A 18 -3.644 3.275 21.827 1.00 0.00 C ATOM 254 CG1 VAL A 18 -3.778 4.064 23.131 1.00 0.00 C ATOM 255 CG2 VAL A 18 -2.357 2.447 21.861 1.00 0.00 C ATOM 256 H VAL A 18 -4.078 1.893 19.741 1.00 0.00 H ATOM 257 HA VAL A 18 -4.841 1.617 22.459 1.00 0.00 H ATOM 258 HB VAL A 18 -3.608 3.963 20.993 1.00 0.00 H ATOM 259 HG11 VAL A 18 -4.031 3.389 23.934 1.00 0.00 H ATOM 260 HG12 VAL A 18 -4.556 4.807 23.025 1.00 0.00 H ATOM 261 HG13 VAL A 18 -2.842 4.554 23.356 1.00 0.00 H ATOM 262 HG21 VAL A 18 -2.288 1.857 20.959 1.00 0.00 H ATOM 263 HG22 VAL A 18 -2.367 1.791 22.720 1.00 0.00 H ATOM 264 HG23 VAL A 18 -1.505 3.110 21.923 1.00 0.00 H ATOM 265 N ILE A 19 -6.428 3.891 20.675 1.00 0.00 N ATOM 266 CA ILE A 19 -7.629 4.714 20.627 1.00 0.00 C ATOM 267 C ILE A 19 -8.864 3.823 20.691 1.00 0.00 C ATOM 268 O ILE A 19 -9.821 4.119 21.407 1.00 0.00 O ATOM 269 CB ILE A 19 -7.645 5.535 19.334 1.00 0.00 C ATOM 270 CG1 ILE A 19 -6.498 6.549 19.373 1.00 0.00 C ATOM 271 CG2 ILE A 19 -8.976 6.280 19.207 1.00 0.00 C ATOM 272 CD1 ILE A 19 -6.303 7.167 17.987 1.00 0.00 C ATOM 273 H ILE A 19 -5.824 3.877 19.904 1.00 0.00 H ATOM 274 HA ILE A 19 -7.633 5.385 21.473 1.00 0.00 H ATOM 275 HB ILE A 19 -7.519 4.877 18.488 1.00 0.00 H ATOM 276 HG12 ILE A 19 -6.728 7.328 20.085 1.00 0.00 H ATOM 277 HG13 ILE A 19 -5.589 6.046 19.670 1.00 0.00 H ATOM 278 HG21 ILE A 19 -8.911 7.002 18.407 1.00 0.00 H ATOM 279 HG22 ILE A 19 -9.196 6.789 20.135 1.00 0.00 H ATOM 280 HG23 ILE A 19 -9.764 5.574 18.987 1.00 0.00 H ATOM 281 HD11 ILE A 19 -7.151 7.789 17.744 1.00 0.00 H ATOM 282 HD12 ILE A 19 -6.211 6.380 17.251 1.00 0.00 H ATOM 283 HD13 ILE A 19 -5.404 7.766 17.985 1.00 0.00 H ATOM 284 N ALA A 20 -8.827 2.727 19.943 1.00 0.00 N ATOM 285 CA ALA A 20 -9.945 1.790 19.920 1.00 0.00 C ATOM 286 C ALA A 20 -9.891 0.866 21.131 1.00 0.00 C ATOM 287 O ALA A 20 -10.852 0.148 21.413 1.00 0.00 O ATOM 288 CB ALA A 20 -9.906 0.957 18.637 1.00 0.00 C ATOM 289 H ALA A 20 -8.032 2.543 19.397 1.00 0.00 H ATOM 290 HA ALA A 20 -10.871 2.345 19.942 1.00 0.00 H ATOM 291 HB1 ALA A 20 -9.898 1.617 17.783 1.00 0.00 H ATOM 292 HB2 ALA A 20 -10.778 0.323 18.594 1.00 0.00 H ATOM 293 HB3 ALA A 20 -9.015 0.346 18.629 1.00 0.00 H HETATM 294 N NH2 A 21 -8.814 0.828 21.866 1.00 0.00 N HETATM 295 HN1 NH2 A 21 -8.769 0.229 22.640 1.00 0.00 H HETATM 296 HN2 NH2 A 21 -8.047 1.400 21.646 1.00 0.00 H TER 297 NH2 A 21