HETATM 1 C ACE A 0 6.544 -5.338 0.215 1.00 0.00 C HETATM 2 O ACE A 0 5.958 -4.504 0.905 1.00 0.00 O HETATM 3 CH3 ACE A 0 6.733 -6.768 0.707 1.00 0.00 C HETATM 4 H1 ACE A 0 5.860 -7.074 1.262 1.00 0.00 H HETATM 5 H2 ACE A 0 7.601 -6.817 1.348 1.00 0.00 H HETATM 6 H3 ACE A 0 6.872 -7.425 -0.138 1.00 0.00 H ATOM 7 N LEU A 1 7.043 -5.058 -0.985 1.00 0.00 N ATOM 8 CA LEU A 1 6.924 -3.723 -1.555 1.00 0.00 C ATOM 9 C LEU A 1 5.456 -3.358 -1.769 1.00 0.00 C ATOM 10 O LEU A 1 5.034 -2.243 -1.462 1.00 0.00 O ATOM 11 CB LEU A 1 7.664 -3.666 -2.895 1.00 0.00 C ATOM 12 CG LEU A 1 9.181 -3.772 -2.669 1.00 0.00 C ATOM 13 CD1 LEU A 1 9.867 -4.037 -4.013 1.00 0.00 C ATOM 14 CD2 LEU A 1 9.732 -2.466 -2.059 1.00 0.00 C ATOM 15 H LEU A 1 7.503 -5.761 -1.491 1.00 0.00 H ATOM 16 HA LEU A 1 7.365 -3.011 -0.879 1.00 0.00 H ATOM 17 HB2 LEU A 1 7.339 -4.491 -3.513 1.00 0.00 H ATOM 18 HB3 LEU A 1 7.435 -2.738 -3.395 1.00 0.00 H ATOM 19 HG LEU A 1 9.383 -4.597 -2.000 1.00 0.00 H ATOM 20 HD11 LEU A 1 10.938 -3.985 -3.887 1.00 0.00 H ATOM 21 HD12 LEU A 1 9.552 -3.293 -4.731 1.00 0.00 H ATOM 22 HD13 LEU A 1 9.593 -5.019 -4.368 1.00 0.00 H ATOM 23 HD21 LEU A 1 9.597 -2.483 -0.988 1.00 0.00 H ATOM 24 HD22 LEU A 1 9.212 -1.618 -2.473 1.00 0.00 H ATOM 25 HD23 LEU A 1 10.788 -2.379 -2.279 1.00 0.00 H ATOM 26 N GLY A 2 4.681 -4.309 -2.284 1.00 0.00 N ATOM 27 CA GLY A 2 3.264 -4.081 -2.524 1.00 0.00 C ATOM 28 C GLY A 2 2.500 -4.024 -1.211 1.00 0.00 C ATOM 29 O GLY A 2 1.603 -3.202 -1.034 1.00 0.00 O ATOM 30 H GLY A 2 5.068 -5.183 -2.497 1.00 0.00 H ATOM 31 HA2 GLY A 2 3.136 -3.148 -3.054 1.00 0.00 H ATOM 32 HA3 GLY A 2 2.870 -4.889 -3.122 1.00 0.00 H ATOM 33 N LEU A 3 2.864 -4.918 -0.298 1.00 0.00 N ATOM 34 CA LEU A 3 2.212 -4.992 1.001 1.00 0.00 C ATOM 35 C LEU A 3 2.438 -3.704 1.788 1.00 0.00 C ATOM 36 O LEU A 3 1.553 -3.238 2.506 1.00 0.00 O ATOM 37 CB LEU A 3 2.756 -6.186 1.792 1.00 0.00 C ATOM 38 CG LEU A 3 2.415 -7.496 1.064 1.00 0.00 C ATOM 39 CD1 LEU A 3 3.081 -8.666 1.795 1.00 0.00 C ATOM 40 CD2 LEU A 3 0.890 -7.711 1.024 1.00 0.00 C ATOM 41 H LEU A 3 3.583 -5.549 -0.510 1.00 0.00 H ATOM 42 HA LEU A 3 1.159 -5.120 0.852 1.00 0.00 H ATOM 43 HB2 LEU A 3 3.828 -6.095 1.882 1.00 0.00 H ATOM 44 HB3 LEU A 3 2.312 -6.197 2.776 1.00 0.00 H ATOM 45 HG LEU A 3 2.797 -7.447 0.054 1.00 0.00 H ATOM 46 HD11 LEU A 3 2.716 -9.598 1.392 1.00 0.00 H ATOM 47 HD12 LEU A 3 2.849 -8.613 2.849 1.00 0.00 H ATOM 48 HD13 LEU A 3 4.151 -8.612 1.658 1.00 0.00 H ATOM 49 HD21 LEU A 3 0.441 -7.331 1.930 1.00 0.00 H ATOM 50 HD22 LEU A 3 0.671 -8.765 0.931 1.00 0.00 H ATOM 51 HD23 LEU A 3 0.477 -7.191 0.172 1.00 0.00 H ATOM 52 N LEU A 4 3.631 -3.138 1.650 1.00 0.00 N ATOM 53 CA LEU A 4 3.972 -1.907 2.353 1.00 0.00 C ATOM 54 C LEU A 4 3.024 -0.777 1.954 1.00 0.00 C ATOM 55 O LEU A 4 2.644 0.047 2.785 1.00 0.00 O ATOM 56 CB LEU A 4 5.418 -1.510 2.026 1.00 0.00 C ATOM 57 CG LEU A 4 5.797 -0.196 2.731 1.00 0.00 C ATOM 58 CD1 LEU A 4 5.636 -0.340 4.253 1.00 0.00 C ATOM 59 CD2 LEU A 4 7.255 0.141 2.402 1.00 0.00 C ATOM 60 H LEU A 4 4.296 -3.557 1.066 1.00 0.00 H ATOM 61 HA LEU A 4 3.889 -2.083 3.414 1.00 0.00 H ATOM 62 HB2 LEU A 4 6.085 -2.295 2.357 1.00 0.00 H ATOM 63 HB3 LEU A 4 5.521 -1.383 0.959 1.00 0.00 H ATOM 64 HG LEU A 4 5.158 0.599 2.378 1.00 0.00 H ATOM 65 HD11 LEU A 4 6.244 0.400 4.756 1.00 0.00 H ATOM 66 HD12 LEU A 4 5.951 -1.328 4.559 1.00 0.00 H ATOM 67 HD13 LEU A 4 4.600 -0.192 4.523 1.00 0.00 H ATOM 68 HD21 LEU A 4 7.879 -0.713 2.616 1.00 0.00 H ATOM 69 HD22 LEU A 4 7.576 0.979 3.003 1.00 0.00 H ATOM 70 HD23 LEU A 4 7.339 0.394 1.356 1.00 0.00 H ATOM 71 N SER A 5 2.660 -0.732 0.677 1.00 0.00 N ATOM 72 CA SER A 5 1.772 0.318 0.185 1.00 0.00 C ATOM 73 C SER A 5 0.441 0.300 0.935 1.00 0.00 C ATOM 74 O SER A 5 -0.060 1.345 1.349 1.00 0.00 O ATOM 75 CB SER A 5 1.518 0.126 -1.309 1.00 0.00 C ATOM 76 OG SER A 5 0.686 1.177 -1.784 1.00 0.00 O ATOM 77 H SER A 5 3.002 -1.406 0.052 1.00 0.00 H ATOM 78 HA SER A 5 2.247 1.276 0.337 1.00 0.00 H ATOM 79 HB2 SER A 5 2.454 0.145 -1.842 1.00 0.00 H ATOM 80 HB3 SER A 5 1.034 -0.828 -1.470 1.00 0.00 H ATOM 81 HG SER A 5 1.232 1.959 -1.896 1.00 0.00 H ATOM 82 N TYR A 6 -0.126 -0.889 1.123 1.00 0.00 N ATOM 83 CA TYR A 6 -1.393 -1.007 1.840 1.00 0.00 C ATOM 84 C TYR A 6 -1.218 -0.567 3.288 1.00 0.00 C ATOM 85 O TYR A 6 -2.063 0.136 3.844 1.00 0.00 O ATOM 86 CB TYR A 6 -1.895 -2.452 1.803 1.00 0.00 C ATOM 87 CG TYR A 6 -2.333 -2.799 0.401 1.00 0.00 C ATOM 88 CD1 TYR A 6 -3.614 -2.446 -0.042 1.00 0.00 C ATOM 89 CD2 TYR A 6 -1.459 -3.472 -0.457 1.00 0.00 C ATOM 90 CE1 TYR A 6 -4.017 -2.768 -1.344 1.00 0.00 C ATOM 91 CE2 TYR A 6 -1.861 -3.793 -1.758 1.00 0.00 C ATOM 92 CZ TYR A 6 -3.140 -3.442 -2.203 1.00 0.00 C ATOM 93 OH TYR A 6 -3.535 -3.756 -3.488 1.00 0.00 O ATOM 94 H TYR A 6 0.315 -1.695 0.782 1.00 0.00 H ATOM 95 HA TYR A 6 -2.125 -0.370 1.365 1.00 0.00 H ATOM 96 HB2 TYR A 6 -1.101 -3.117 2.108 1.00 0.00 H ATOM 97 HB3 TYR A 6 -2.732 -2.559 2.477 1.00 0.00 H ATOM 98 HD1 TYR A 6 -4.289 -1.926 0.621 1.00 0.00 H ATOM 99 HD2 TYR A 6 -0.474 -3.742 -0.112 1.00 0.00 H ATOM 100 HE1 TYR A 6 -5.006 -2.499 -1.686 1.00 0.00 H ATOM 101 HE2 TYR A 6 -1.182 -4.313 -2.418 1.00 0.00 H ATOM 102 HH TYR A 6 -3.538 -4.712 -3.572 1.00 0.00 H ATOM 103 N GLY A 7 -0.105 -0.983 3.890 1.00 0.00 N ATOM 104 CA GLY A 7 0.208 -0.635 5.276 1.00 0.00 C ATOM 105 C GLY A 7 1.322 0.402 5.313 1.00 0.00 C ATOM 106 O GLY A 7 2.214 0.346 6.159 1.00 0.00 O ATOM 107 H GLY A 7 0.529 -1.532 3.386 1.00 0.00 H ATOM 108 HA2 GLY A 7 -0.672 -0.234 5.763 1.00 0.00 H ATOM 109 HA3 GLY A 7 0.533 -1.520 5.800 1.00 0.00 H ATOM 110 N ALA A 8 1.263 1.340 4.375 1.00 0.00 N ATOM 111 CA ALA A 8 2.272 2.388 4.284 1.00 0.00 C ATOM 112 C ALA A 8 2.348 3.180 5.586 1.00 0.00 C ATOM 113 O ALA A 8 3.430 3.585 6.010 1.00 0.00 O ATOM 114 CB ALA A 8 1.936 3.333 3.130 1.00 0.00 C ATOM 115 H ALA A 8 0.530 1.321 3.724 1.00 0.00 H ATOM 116 HA ALA A 8 3.233 1.934 4.094 1.00 0.00 H ATOM 117 HB1 ALA A 8 0.944 3.733 3.271 1.00 0.00 H ATOM 118 HB2 ALA A 8 1.977 2.791 2.196 1.00 0.00 H ATOM 119 HB3 ALA A 8 2.651 4.142 3.109 1.00 0.00 H ATOM 120 N GLY A 9 1.196 3.397 6.220 1.00 0.00 N ATOM 121 CA GLY A 9 1.143 4.140 7.475 1.00 0.00 C ATOM 122 C GLY A 9 0.247 3.432 8.479 1.00 0.00 C ATOM 123 O GLY A 9 0.142 2.205 8.482 1.00 0.00 O ATOM 124 H GLY A 9 0.364 3.051 5.839 1.00 0.00 H ATOM 125 HA2 GLY A 9 2.138 4.232 7.891 1.00 0.00 H ATOM 126 HA3 GLY A 9 0.746 5.126 7.286 1.00 0.00 H ATOM 127 N VAL A 10 -0.394 4.217 9.334 1.00 0.00 N ATOM 128 CA VAL A 10 -1.285 3.672 10.357 1.00 0.00 C ATOM 129 C VAL A 10 -0.532 2.725 11.291 1.00 0.00 C ATOM 130 O VAL A 10 -1.090 2.242 12.274 1.00 0.00 O ATOM 131 CB VAL A 10 -2.458 2.931 9.697 1.00 0.00 C ATOM 132 CG1 VAL A 10 -3.632 2.836 10.679 1.00 0.00 C ATOM 133 CG2 VAL A 10 -2.910 3.697 8.449 1.00 0.00 C ATOM 134 H VAL A 10 -0.265 5.183 9.277 1.00 0.00 H ATOM 135 HA VAL A 10 -1.676 4.492 10.940 1.00 0.00 H ATOM 136 HB VAL A 10 -2.145 1.935 9.415 1.00 0.00 H ATOM 137 HG11 VAL A 10 -3.924 3.828 10.988 1.00 0.00 H ATOM 138 HG12 VAL A 10 -3.333 2.264 11.545 1.00 0.00 H ATOM 139 HG13 VAL A 10 -4.466 2.349 10.197 1.00 0.00 H ATOM 140 HG21 VAL A 10 -2.208 3.530 7.647 1.00 0.00 H ATOM 141 HG22 VAL A 10 -2.960 4.753 8.671 1.00 0.00 H ATOM 142 HG23 VAL A 10 -3.887 3.348 8.144 1.00 0.00 H ATOM 143 N ALA A 11 0.734 2.471 10.983 1.00 0.00 N ATOM 144 CA ALA A 11 1.552 1.584 11.803 1.00 0.00 C ATOM 145 C ALA A 11 0.816 0.277 12.100 1.00 0.00 C ATOM 146 O ALA A 11 0.997 -0.316 13.163 1.00 0.00 O ATOM 147 CB ALA A 11 1.915 2.272 13.119 1.00 0.00 C ATOM 148 H ALA A 11 1.129 2.891 10.192 1.00 0.00 H ATOM 149 HA ALA A 11 2.462 1.356 11.268 1.00 0.00 H ATOM 150 HB1 ALA A 11 2.530 1.610 13.710 1.00 0.00 H ATOM 151 HB2 ALA A 11 1.013 2.508 13.664 1.00 0.00 H ATOM 152 HB3 ALA A 11 2.460 3.180 12.912 1.00 0.00 H ATOM 153 N SER A 12 -0.005 -0.172 11.155 1.00 0.00 N ATOM 154 CA SER A 12 -0.753 -1.414 11.333 1.00 0.00 C ATOM 155 C SER A 12 -1.849 -1.241 12.381 1.00 0.00 C ATOM 156 O SER A 12 -2.398 -2.218 12.890 1.00 0.00 O ATOM 157 CB SER A 12 0.196 -2.537 11.762 1.00 0.00 C ATOM 158 OG SER A 12 0.270 -2.570 13.182 1.00 0.00 O ATOM 159 H SER A 12 -0.106 0.338 10.323 1.00 0.00 H ATOM 160 HA SER A 12 -1.210 -1.682 10.392 1.00 0.00 H ATOM 161 HB2 SER A 12 -0.170 -3.486 11.405 1.00 0.00 H ATOM 162 HB3 SER A 12 1.178 -2.354 11.346 1.00 0.00 H ATOM 163 HG SER A 12 -0.624 -2.641 13.525 1.00 0.00 H ATOM 164 N LEU A 13 -2.161 0.010 12.692 1.00 0.00 N ATOM 165 CA LEU A 13 -3.192 0.320 13.678 1.00 0.00 C ATOM 166 C LEU A 13 -2.904 -0.364 15.016 1.00 0.00 C ATOM 167 O LEU A 13 -3.653 -1.243 15.443 1.00 0.00 O ATOM 168 CB LEU A 13 -4.559 -0.139 13.149 1.00 0.00 C ATOM 169 CG LEU A 13 -5.700 0.541 13.938 1.00 0.00 C ATOM 170 CD1 LEU A 13 -6.039 1.902 13.316 1.00 0.00 C ATOM 171 CD2 LEU A 13 -6.954 -0.343 13.898 1.00 0.00 C ATOM 172 H LEU A 13 -1.689 0.742 12.249 1.00 0.00 H ATOM 173 HA LEU A 13 -3.216 1.386 13.832 1.00 0.00 H ATOM 174 HB2 LEU A 13 -4.641 0.113 12.101 1.00 0.00 H ATOM 175 HB3 LEU A 13 -4.635 -1.212 13.262 1.00 0.00 H ATOM 176 HG LEU A 13 -5.396 0.685 14.965 1.00 0.00 H ATOM 177 HD11 LEU A 13 -6.658 2.465 13.999 1.00 0.00 H ATOM 178 HD12 LEU A 13 -6.573 1.752 12.389 1.00 0.00 H ATOM 179 HD13 LEU A 13 -5.132 2.451 13.120 1.00 0.00 H ATOM 180 HD21 LEU A 13 -7.770 0.166 14.387 1.00 0.00 H ATOM 181 HD22 LEU A 13 -6.755 -1.275 14.404 1.00 0.00 H ATOM 182 HD23 LEU A 13 -7.219 -0.542 12.870 1.00 0.00 H ATOM 183 N PRO A 14 -1.843 0.021 15.687 1.00 0.00 N ATOM 184 CA PRO A 14 -1.461 -0.560 16.998 1.00 0.00 C ATOM 185 C PRO A 14 -2.011 0.259 18.170 1.00 0.00 C ATOM 186 O PRO A 14 -2.959 -0.153 18.841 1.00 0.00 O ATOM 187 CB PRO A 14 0.071 -0.500 16.948 1.00 0.00 C ATOM 188 CG PRO A 14 0.402 0.690 16.074 1.00 0.00 C ATOM 189 CD PRO A 14 -0.874 1.049 15.277 1.00 0.00 C ATOM 190 HA PRO A 14 -1.785 -1.585 17.069 1.00 0.00 H ATOM 191 HB2 PRO A 14 0.475 -0.370 17.946 1.00 0.00 H ATOM 192 HB3 PRO A 14 0.463 -1.406 16.505 1.00 0.00 H ATOM 193 HG2 PRO A 14 0.708 1.531 16.686 1.00 0.00 H ATOM 194 HG3 PRO A 14 1.198 0.437 15.387 1.00 0.00 H ATOM 195 HD2 PRO A 14 -1.229 2.034 15.547 1.00 0.00 H ATOM 196 HD3 PRO A 14 -0.690 0.991 14.219 1.00 0.00 H ATOM 197 N LEU A 15 -1.409 1.421 18.400 1.00 0.00 N ATOM 198 CA LEU A 15 -1.832 2.305 19.480 1.00 0.00 C ATOM 199 C LEU A 15 -3.253 2.797 19.235 1.00 0.00 C ATOM 200 O LEU A 15 -4.048 2.926 20.166 1.00 0.00 O ATOM 201 CB LEU A 15 -0.885 3.506 19.574 1.00 0.00 C ATOM 202 CG LEU A 15 0.504 3.054 20.050 1.00 0.00 C ATOM 203 CD1 LEU A 15 1.503 4.196 19.839 1.00 0.00 C ATOM 204 CD2 LEU A 15 0.469 2.674 21.543 1.00 0.00 C ATOM 205 H LEU A 15 -0.665 1.692 17.828 1.00 0.00 H ATOM 206 HA LEU A 15 -1.808 1.764 20.410 1.00 0.00 H ATOM 207 HB2 LEU A 15 -0.796 3.963 18.597 1.00 0.00 H ATOM 208 HB3 LEU A 15 -1.289 4.228 20.265 1.00 0.00 H ATOM 209 HG LEU A 15 0.817 2.198 19.469 1.00 0.00 H ATOM 210 HD11 LEU A 15 1.582 4.415 18.784 1.00 0.00 H ATOM 211 HD12 LEU A 15 2.470 3.900 20.218 1.00 0.00 H ATOM 212 HD13 LEU A 15 1.163 5.075 20.365 1.00 0.00 H ATOM 213 HD21 LEU A 15 -0.188 3.343 22.079 1.00 0.00 H ATOM 214 HD22 LEU A 15 1.464 2.743 21.961 1.00 0.00 H ATOM 215 HD23 LEU A 15 0.115 1.660 21.649 1.00 0.00 H ATOM 216 N LEU A 16 -3.561 3.079 17.975 1.00 0.00 N ATOM 217 CA LEU A 16 -4.885 3.570 17.613 1.00 0.00 C ATOM 218 C LEU A 16 -5.946 2.542 17.984 1.00 0.00 C ATOM 219 O LEU A 16 -7.015 2.894 18.482 1.00 0.00 O ATOM 220 CB LEU A 16 -4.945 3.830 16.106 1.00 0.00 C ATOM 221 CG LEU A 16 -4.015 4.991 15.730 1.00 0.00 C ATOM 222 CD1 LEU A 16 -3.916 5.071 14.205 1.00 0.00 C ATOM 223 CD2 LEU A 16 -4.557 6.323 16.288 1.00 0.00 C ATOM 224 H LEU A 16 -2.884 2.965 17.278 1.00 0.00 H ATOM 225 HA LEU A 16 -5.082 4.488 18.140 1.00 0.00 H ATOM 226 HB2 LEU A 16 -4.635 2.940 15.579 1.00 0.00 H ATOM 227 HB3 LEU A 16 -5.958 4.076 15.824 1.00 0.00 H ATOM 228 HG LEU A 16 -3.033 4.802 16.140 1.00 0.00 H ATOM 229 HD11 LEU A 16 -3.587 4.117 13.818 1.00 0.00 H ATOM 230 HD12 LEU A 16 -3.206 5.836 13.928 1.00 0.00 H ATOM 231 HD13 LEU A 16 -4.884 5.312 13.793 1.00 0.00 H ATOM 232 HD21 LEU A 16 -5.637 6.319 16.274 1.00 0.00 H ATOM 233 HD22 LEU A 16 -4.197 7.145 15.684 1.00 0.00 H ATOM 234 HD23 LEU A 16 -4.211 6.455 17.302 1.00 0.00 H ATOM 235 N ASN A 17 -5.646 1.273 17.738 1.00 0.00 N ATOM 236 CA ASN A 17 -6.586 0.206 18.053 1.00 0.00 C ATOM 237 C ASN A 17 -6.873 0.173 19.549 1.00 0.00 C ATOM 238 O ASN A 17 -8.020 0.022 19.968 1.00 0.00 O ATOM 239 CB ASN A 17 -6.009 -1.142 17.617 1.00 0.00 C ATOM 240 CG ASN A 17 -6.982 -2.262 17.974 1.00 0.00 C ATOM 241 OD1 ASN A 17 -8.038 -2.006 18.553 1.00 0.00 O ATOM 242 ND2 ASN A 17 -6.684 -3.495 17.672 1.00 0.00 N ATOM 243 H ASN A 17 -4.778 1.053 17.337 1.00 0.00 H ATOM 244 HA ASN A 17 -7.508 0.379 17.520 1.00 0.00 H ATOM 245 HB2 ASN A 17 -5.848 -1.133 16.549 1.00 0.00 H ATOM 246 HB3 ASN A 17 -5.069 -1.310 18.121 1.00 0.00 H ATOM 247 HD21 ASN A 17 -5.839 -3.698 17.217 1.00 0.00 H ATOM 248 HD22 ASN A 17 -7.303 -4.218 17.900 1.00 0.00 H ATOM 249 N VAL A 18 -5.824 0.328 20.351 1.00 0.00 N ATOM 250 CA VAL A 18 -5.976 0.327 21.802 1.00 0.00 C ATOM 251 C VAL A 18 -6.800 1.530 22.242 1.00 0.00 C ATOM 252 O VAL A 18 -7.707 1.412 23.067 1.00 0.00 O ATOM 253 CB VAL A 18 -4.602 0.368 22.473 1.00 0.00 C ATOM 254 CG1 VAL A 18 -4.777 0.469 23.990 1.00 0.00 C ATOM 255 CG2 VAL A 18 -3.830 -0.909 22.132 1.00 0.00 C ATOM 256 H VAL A 18 -4.936 0.456 19.961 1.00 0.00 H ATOM 257 HA VAL A 18 -6.487 -0.576 22.104 1.00 0.00 H ATOM 258 HB VAL A 18 -4.055 1.228 22.116 1.00 0.00 H ATOM 259 HG11 VAL A 18 -5.126 1.457 24.248 1.00 0.00 H ATOM 260 HG12 VAL A 18 -3.830 0.283 24.475 1.00 0.00 H ATOM 261 HG13 VAL A 18 -5.499 -0.264 24.316 1.00 0.00 H ATOM 262 HG21 VAL A 18 -3.884 -1.088 21.069 1.00 0.00 H ATOM 263 HG22 VAL A 18 -4.265 -1.744 22.661 1.00 0.00 H ATOM 264 HG23 VAL A 18 -2.798 -0.795 22.425 1.00 0.00 H ATOM 265 N ILE A 19 -6.477 2.688 21.679 1.00 0.00 N ATOM 266 CA ILE A 19 -7.190 3.915 22.009 1.00 0.00 C ATOM 267 C ILE A 19 -8.646 3.802 21.572 1.00 0.00 C ATOM 268 O ILE A 19 -9.558 4.191 22.302 1.00 0.00 O ATOM 269 CB ILE A 19 -6.529 5.105 21.304 1.00 0.00 C ATOM 270 CG1 ILE A 19 -5.140 5.329 21.898 1.00 0.00 C ATOM 271 CG2 ILE A 19 -7.377 6.363 21.510 1.00 0.00 C ATOM 272 CD1 ILE A 19 -4.362 6.317 21.025 1.00 0.00 C ATOM 273 H ILE A 19 -5.746 2.718 21.026 1.00 0.00 H ATOM 274 HA ILE A 19 -7.151 4.071 23.076 1.00 0.00 H ATOM 275 HB ILE A 19 -6.443 4.896 20.249 1.00 0.00 H ATOM 276 HG12 ILE A 19 -5.233 5.726 22.898 1.00 0.00 H ATOM 277 HG13 ILE A 19 -4.610 4.389 21.932 1.00 0.00 H ATOM 278 HG21 ILE A 19 -7.662 6.442 22.549 1.00 0.00 H ATOM 279 HG22 ILE A 19 -8.264 6.304 20.896 1.00 0.00 H ATOM 280 HG23 ILE A 19 -6.802 7.233 21.227 1.00 0.00 H ATOM 281 HD11 ILE A 19 -4.844 7.282 21.058 1.00 0.00 H ATOM 282 HD12 ILE A 19 -4.343 5.960 20.006 1.00 0.00 H ATOM 283 HD13 ILE A 19 -3.351 6.406 21.395 1.00 0.00 H ATOM 284 N ALA A 20 -8.850 3.269 20.374 1.00 0.00 N ATOM 285 CA ALA A 20 -10.199 3.106 19.841 1.00 0.00 C ATOM 286 C ALA A 20 -10.946 2.015 20.602 1.00 0.00 C ATOM 287 O ALA A 20 -12.149 2.130 20.840 1.00 0.00 O ATOM 288 CB ALA A 20 -10.135 2.745 18.357 1.00 0.00 C ATOM 289 H ALA A 20 -8.080 2.977 19.839 1.00 0.00 H ATOM 290 HA ALA A 20 -10.733 4.038 19.951 1.00 0.00 H ATOM 291 HB1 ALA A 20 -9.770 3.593 17.796 1.00 0.00 H ATOM 292 HB2 ALA A 20 -11.121 2.480 18.007 1.00 0.00 H ATOM 293 HB3 ALA A 20 -9.466 1.908 18.217 1.00 0.00 H HETATM 294 N NH2 A 21 -10.300 0.955 21.003 1.00 0.00 N HETATM 295 HN1 NH2 A 21 -10.771 0.250 21.495 1.00 0.00 H HETATM 296 HN2 NH2 A 21 -9.342 0.865 20.815 1.00 0.00 H TER 297 NH2 A 21