HETATM 1 C ACE A 0 1.156 -5.149 -1.695 1.00 0.00 C HETATM 2 O ACE A 0 0.755 -5.827 -0.749 1.00 0.00 O HETATM 3 CH3 ACE A 0 0.520 -3.802 -2.016 1.00 0.00 C HETATM 4 H1 ACE A 0 0.789 -3.509 -3.021 1.00 0.00 H HETATM 5 H2 ACE A 0 0.876 -3.059 -1.317 1.00 0.00 H HETATM 6 H3 ACE A 0 -0.554 -3.883 -1.939 1.00 0.00 H ATOM 7 N LEU A 1 2.149 -5.534 -2.491 1.00 0.00 N ATOM 8 CA LEU A 1 2.840 -6.806 -2.290 1.00 0.00 C ATOM 9 C LEU A 1 4.034 -6.630 -1.356 1.00 0.00 C ATOM 10 O LEU A 1 4.747 -7.589 -1.063 1.00 0.00 O ATOM 11 CB LEU A 1 3.324 -7.350 -3.635 1.00 0.00 C ATOM 12 CG LEU A 1 2.119 -7.700 -4.520 1.00 0.00 C ATOM 13 CD1 LEU A 1 2.612 -8.031 -5.932 1.00 0.00 C ATOM 14 CD2 LEU A 1 1.352 -8.908 -3.939 1.00 0.00 C ATOM 15 H LEU A 1 2.423 -4.951 -3.230 1.00 0.00 H ATOM 16 HA LEU A 1 2.157 -7.517 -1.853 1.00 0.00 H ATOM 17 HB2 LEU A 1 3.922 -6.599 -4.126 1.00 0.00 H ATOM 18 HB3 LEU A 1 3.921 -8.234 -3.473 1.00 0.00 H ATOM 19 HG LEU A 1 1.458 -6.846 -4.566 1.00 0.00 H ATOM 20 HD11 LEU A 1 3.266 -7.245 -6.281 1.00 0.00 H ATOM 21 HD12 LEU A 1 1.767 -8.116 -6.598 1.00 0.00 H ATOM 22 HD13 LEU A 1 3.151 -8.968 -5.916 1.00 0.00 H ATOM 23 HD21 LEU A 1 0.622 -8.559 -3.225 1.00 0.00 H ATOM 24 HD22 LEU A 1 2.040 -9.582 -3.449 1.00 0.00 H ATOM 25 HD23 LEU A 1 0.843 -9.436 -4.736 1.00 0.00 H ATOM 26 N GLY A 2 4.250 -5.401 -0.895 1.00 0.00 N ATOM 27 CA GLY A 2 5.366 -5.124 0.001 1.00 0.00 C ATOM 28 C GLY A 2 5.169 -3.810 0.748 1.00 0.00 C ATOM 29 O GLY A 2 5.589 -3.670 1.896 1.00 0.00 O ATOM 30 H GLY A 2 3.652 -4.673 -1.163 1.00 0.00 H ATOM 31 HA2 GLY A 2 5.453 -5.929 0.717 1.00 0.00 H ATOM 32 HA3 GLY A 2 6.276 -5.067 -0.577 1.00 0.00 H ATOM 33 N LEU A 3 4.531 -2.841 0.092 1.00 0.00 N ATOM 34 CA LEU A 3 4.291 -1.538 0.710 1.00 0.00 C ATOM 35 C LEU A 3 2.984 -1.543 1.498 1.00 0.00 C ATOM 36 O LEU A 3 2.662 -0.575 2.185 1.00 0.00 O ATOM 37 CB LEU A 3 4.231 -0.446 -0.363 1.00 0.00 C ATOM 38 CG LEU A 3 5.600 -0.304 -1.045 1.00 0.00 C ATOM 39 CD1 LEU A 3 5.469 0.666 -2.225 1.00 0.00 C ATOM 40 CD2 LEU A 3 6.649 0.232 -0.045 1.00 0.00 C ATOM 41 H LEU A 3 4.220 -3.004 -0.823 1.00 0.00 H ATOM 42 HA LEU A 3 5.098 -1.315 1.386 1.00 0.00 H ATOM 43 HB2 LEU A 3 3.490 -0.713 -1.102 1.00 0.00 H ATOM 44 HB3 LEU A 3 3.959 0.493 0.094 1.00 0.00 H ATOM 45 HG LEU A 3 5.915 -1.270 -1.414 1.00 0.00 H ATOM 46 HD11 LEU A 3 5.014 1.585 -1.887 1.00 0.00 H ATOM 47 HD12 LEU A 3 4.853 0.220 -2.991 1.00 0.00 H ATOM 48 HD13 LEU A 3 6.449 0.877 -2.628 1.00 0.00 H ATOM 49 HD21 LEU A 3 6.177 0.896 0.667 1.00 0.00 H ATOM 50 HD22 LEU A 3 7.422 0.771 -0.575 1.00 0.00 H ATOM 51 HD23 LEU A 3 7.097 -0.598 0.482 1.00 0.00 H ATOM 52 N LEU A 4 2.233 -2.635 1.393 1.00 0.00 N ATOM 53 CA LEU A 4 0.963 -2.740 2.104 1.00 0.00 C ATOM 54 C LEU A 4 1.192 -2.695 3.613 1.00 0.00 C ATOM 55 O LEU A 4 0.457 -2.026 4.342 1.00 0.00 O ATOM 56 CB LEU A 4 0.261 -4.049 1.721 1.00 0.00 C ATOM 57 CG LEU A 4 -1.094 -4.169 2.441 1.00 0.00 C ATOM 58 CD1 LEU A 4 -2.010 -2.994 2.056 1.00 0.00 C ATOM 59 CD2 LEU A 4 -1.753 -5.493 2.035 1.00 0.00 C ATOM 60 H LEU A 4 2.535 -3.378 0.831 1.00 0.00 H ATOM 61 HA LEU A 4 0.340 -1.911 1.818 1.00 0.00 H ATOM 62 HB2 LEU A 4 0.097 -4.065 0.654 1.00 0.00 H ATOM 63 HB3 LEU A 4 0.885 -4.885 1.998 1.00 0.00 H ATOM 64 HG LEU A 4 -0.935 -4.162 3.510 1.00 0.00 H ATOM 65 HD11 LEU A 4 -3.045 -3.282 2.178 1.00 0.00 H ATOM 66 HD12 LEU A 4 -1.835 -2.715 1.026 1.00 0.00 H ATOM 67 HD13 LEU A 4 -1.799 -2.150 2.696 1.00 0.00 H ATOM 68 HD21 LEU A 4 -2.679 -5.615 2.580 1.00 0.00 H ATOM 69 HD22 LEU A 4 -1.088 -6.311 2.267 1.00 0.00 H ATOM 70 HD23 LEU A 4 -1.958 -5.484 0.975 1.00 0.00 H ATOM 71 N SER A 5 2.210 -3.413 4.076 1.00 0.00 N ATOM 72 CA SER A 5 2.528 -3.454 5.502 1.00 0.00 C ATOM 73 C SER A 5 3.419 -2.275 5.889 1.00 0.00 C ATOM 74 O SER A 5 3.573 -1.962 7.069 1.00 0.00 O ATOM 75 CB SER A 5 3.240 -4.770 5.830 1.00 0.00 C ATOM 76 OG SER A 5 2.278 -5.816 5.903 1.00 0.00 O ATOM 77 H SER A 5 2.759 -3.928 3.447 1.00 0.00 H ATOM 78 HA SER A 5 1.612 -3.404 6.071 1.00 0.00 H ATOM 79 HB2 SER A 5 3.953 -4.999 5.056 1.00 0.00 H ATOM 80 HB3 SER A 5 3.757 -4.678 6.778 1.00 0.00 H ATOM 81 HG SER A 5 1.589 -5.629 5.264 1.00 0.00 H ATOM 82 N TYR A 6 4.006 -1.629 4.888 1.00 0.00 N ATOM 83 CA TYR A 6 4.883 -0.488 5.133 1.00 0.00 C ATOM 84 C TYR A 6 4.125 0.646 5.817 1.00 0.00 C ATOM 85 O TYR A 6 4.609 1.227 6.789 1.00 0.00 O ATOM 86 CB TYR A 6 5.479 -0.002 3.811 1.00 0.00 C ATOM 87 CG TYR A 6 6.305 1.241 4.045 1.00 0.00 C ATOM 88 CD1 TYR A 6 7.566 1.138 4.645 1.00 0.00 C ATOM 89 CD2 TYR A 6 5.815 2.494 3.660 1.00 0.00 C ATOM 90 CE1 TYR A 6 8.335 2.287 4.859 1.00 0.00 C ATOM 91 CE2 TYR A 6 6.584 3.644 3.874 1.00 0.00 C ATOM 92 CZ TYR A 6 7.844 3.540 4.474 1.00 0.00 C ATOM 93 OH TYR A 6 8.601 4.674 4.685 1.00 0.00 O ATOM 94 H TYR A 6 3.849 -1.925 3.966 1.00 0.00 H ATOM 95 HA TYR A 6 5.688 -0.805 5.779 1.00 0.00 H ATOM 96 HB2 TYR A 6 6.111 -0.776 3.402 1.00 0.00 H ATOM 97 HB3 TYR A 6 4.682 0.220 3.117 1.00 0.00 H ATOM 98 HD1 TYR A 6 7.945 0.172 4.942 1.00 0.00 H ATOM 99 HD2 TYR A 6 4.842 2.574 3.197 1.00 0.00 H ATOM 100 HE1 TYR A 6 9.307 2.207 5.323 1.00 0.00 H ATOM 101 HE2 TYR A 6 6.205 4.609 3.575 1.00 0.00 H ATOM 102 HH TYR A 6 9.466 4.399 4.999 1.00 0.00 H ATOM 103 N GLY A 7 2.936 0.960 5.309 1.00 0.00 N ATOM 104 CA GLY A 7 2.132 2.031 5.889 1.00 0.00 C ATOM 105 C GLY A 7 1.092 2.544 4.897 1.00 0.00 C ATOM 106 O GLY A 7 0.904 3.752 4.752 1.00 0.00 O ATOM 107 H GLY A 7 2.596 0.467 4.533 1.00 0.00 H ATOM 108 HA2 GLY A 7 1.626 1.656 6.769 1.00 0.00 H ATOM 109 HA3 GLY A 7 2.778 2.847 6.174 1.00 0.00 H ATOM 110 N ALA A 8 0.419 1.619 4.217 1.00 0.00 N ATOM 111 CA ALA A 8 -0.607 1.986 3.238 1.00 0.00 C ATOM 112 C ALA A 8 -1.991 1.952 3.879 1.00 0.00 C ATOM 113 O ALA A 8 -2.998 1.762 3.195 1.00 0.00 O ATOM 114 CB ALA A 8 -0.572 1.012 2.060 1.00 0.00 C ATOM 115 H ALA A 8 0.611 0.672 4.377 1.00 0.00 H ATOM 116 HA ALA A 8 -0.415 2.983 2.870 1.00 0.00 H ATOM 117 HB1 ALA A 8 -0.833 0.022 2.404 1.00 0.00 H ATOM 118 HB2 ALA A 8 0.421 0.995 1.635 1.00 0.00 H ATOM 119 HB3 ALA A 8 -1.280 1.330 1.308 1.00 0.00 H ATOM 120 N GLY A 9 -2.034 2.134 5.194 1.00 0.00 N ATOM 121 CA GLY A 9 -3.298 2.119 5.918 1.00 0.00 C ATOM 122 C GLY A 9 -3.035 1.986 7.408 1.00 0.00 C ATOM 123 O GLY A 9 -3.686 2.631 8.230 1.00 0.00 O ATOM 124 H GLY A 9 -1.198 2.279 5.694 1.00 0.00 H ATOM 125 HA2 GLY A 9 -3.832 3.039 5.727 1.00 0.00 H ATOM 126 HA3 GLY A 9 -3.892 1.282 5.588 1.00 0.00 H ATOM 127 N VAL A 10 -2.051 1.160 7.743 1.00 0.00 N ATOM 128 CA VAL A 10 -1.678 0.962 9.134 1.00 0.00 C ATOM 129 C VAL A 10 -1.132 2.266 9.696 1.00 0.00 C ATOM 130 O VAL A 10 -1.460 2.658 10.814 1.00 0.00 O ATOM 131 CB VAL A 10 -0.620 -0.136 9.247 1.00 0.00 C ATOM 132 CG1 VAL A 10 -0.154 -0.247 10.700 1.00 0.00 C ATOM 133 CG2 VAL A 10 -1.222 -1.472 8.802 1.00 0.00 C ATOM 134 H VAL A 10 -1.557 0.688 7.041 1.00 0.00 H ATOM 135 HA VAL A 10 -2.553 0.672 9.696 1.00 0.00 H ATOM 136 HB VAL A 10 0.223 0.110 8.617 1.00 0.00 H ATOM 137 HG11 VAL A 10 0.465 0.603 10.946 1.00 0.00 H ATOM 138 HG12 VAL A 10 0.416 -1.156 10.827 1.00 0.00 H ATOM 139 HG13 VAL A 10 -1.014 -0.267 11.352 1.00 0.00 H ATOM 140 HG21 VAL A 10 -0.472 -2.245 8.871 1.00 0.00 H ATOM 141 HG22 VAL A 10 -1.563 -1.390 7.780 1.00 0.00 H ATOM 142 HG23 VAL A 10 -2.057 -1.721 9.441 1.00 0.00 H ATOM 143 N ALA A 11 -0.296 2.932 8.899 1.00 0.00 N ATOM 144 CA ALA A 11 0.300 4.199 9.307 1.00 0.00 C ATOM 145 C ALA A 11 1.411 3.958 10.323 1.00 0.00 C ATOM 146 O ALA A 11 2.580 4.245 10.065 1.00 0.00 O ATOM 147 CB ALA A 11 -0.777 5.117 9.908 1.00 0.00 C ATOM 148 H ALA A 11 -0.080 2.564 8.018 1.00 0.00 H ATOM 149 HA ALA A 11 0.722 4.682 8.439 1.00 0.00 H ATOM 150 HB1 ALA A 11 -0.893 4.910 10.963 1.00 0.00 H ATOM 151 HB2 ALA A 11 -1.719 4.941 9.408 1.00 0.00 H ATOM 152 HB3 ALA A 11 -0.489 6.150 9.776 1.00 0.00 H ATOM 153 N SER A 12 1.023 3.424 11.468 1.00 0.00 N ATOM 154 CA SER A 12 1.964 3.126 12.545 1.00 0.00 C ATOM 155 C SER A 12 1.209 2.538 13.726 1.00 0.00 C ATOM 156 O SER A 12 1.487 2.858 14.883 1.00 0.00 O ATOM 157 CB SER A 12 2.692 4.399 12.987 1.00 0.00 C ATOM 158 OG SER A 12 3.458 4.120 14.151 1.00 0.00 O ATOM 159 H SER A 12 0.073 3.216 11.592 1.00 0.00 H ATOM 160 HA SER A 12 2.691 2.408 12.194 1.00 0.00 H ATOM 161 HB2 SER A 12 3.350 4.734 12.206 1.00 0.00 H ATOM 162 HB3 SER A 12 1.965 5.173 13.198 1.00 0.00 H ATOM 163 HG SER A 12 3.100 4.643 14.873 1.00 0.00 H ATOM 164 N LEU A 13 0.233 1.697 13.418 1.00 0.00 N ATOM 165 CA LEU A 13 -0.591 1.080 14.443 1.00 0.00 C ATOM 166 C LEU A 13 -1.042 2.113 15.482 1.00 0.00 C ATOM 167 O LEU A 13 -0.831 1.915 16.678 1.00 0.00 O ATOM 168 CB LEU A 13 0.199 -0.035 15.138 1.00 0.00 C ATOM 169 CG LEU A 13 -0.746 -0.927 15.971 1.00 0.00 C ATOM 170 CD1 LEU A 13 -1.333 -2.041 15.093 1.00 0.00 C ATOM 171 CD2 LEU A 13 0.032 -1.571 17.125 1.00 0.00 C ATOM 172 H LEU A 13 0.051 1.501 12.476 1.00 0.00 H ATOM 173 HA LEU A 13 -1.464 0.654 13.978 1.00 0.00 H ATOM 174 HB2 LEU A 13 0.703 -0.632 14.390 1.00 0.00 H ATOM 175 HB3 LEU A 13 0.938 0.415 15.787 1.00 0.00 H ATOM 176 HG LEU A 13 -1.551 -0.329 16.375 1.00 0.00 H ATOM 177 HD11 LEU A 13 -0.555 -2.748 14.843 1.00 0.00 H ATOM 178 HD12 LEU A 13 -1.737 -1.618 14.187 1.00 0.00 H ATOM 179 HD13 LEU A 13 -2.117 -2.549 15.632 1.00 0.00 H ATOM 180 HD21 LEU A 13 0.803 -2.214 16.726 1.00 0.00 H ATOM 181 HD22 LEU A 13 -0.643 -2.156 17.732 1.00 0.00 H ATOM 182 HD23 LEU A 13 0.484 -0.801 17.730 1.00 0.00 H ATOM 183 N PRO A 14 -1.658 3.204 15.069 1.00 0.00 N ATOM 184 CA PRO A 14 -2.136 4.251 16.003 1.00 0.00 C ATOM 185 C PRO A 14 -3.599 4.038 16.380 1.00 0.00 C ATOM 186 O PRO A 14 -3.946 3.943 17.558 1.00 0.00 O ATOM 187 CB PRO A 14 -1.958 5.524 15.176 1.00 0.00 C ATOM 188 CG PRO A 14 -2.243 5.104 13.757 1.00 0.00 C ATOM 189 CD PRO A 14 -1.986 3.580 13.679 1.00 0.00 C ATOM 190 HA PRO A 14 -1.514 4.294 16.882 1.00 0.00 H ATOM 191 HB2 PRO A 14 -2.656 6.287 15.502 1.00 0.00 H ATOM 192 HB3 PRO A 14 -0.944 5.884 15.260 1.00 0.00 H ATOM 193 HG2 PRO A 14 -3.275 5.325 13.504 1.00 0.00 H ATOM 194 HG3 PRO A 14 -1.582 5.621 13.074 1.00 0.00 H ATOM 195 HD2 PRO A 14 -2.875 3.060 13.346 1.00 0.00 H ATOM 196 HD3 PRO A 14 -1.162 3.378 13.026 1.00 0.00 H ATOM 197 N LEU A 15 -4.448 3.962 15.360 1.00 0.00 N ATOM 198 CA LEU A 15 -5.875 3.757 15.563 1.00 0.00 C ATOM 199 C LEU A 15 -6.126 2.397 16.209 1.00 0.00 C ATOM 200 O LEU A 15 -6.975 2.265 17.091 1.00 0.00 O ATOM 201 CB LEU A 15 -6.606 3.835 14.215 1.00 0.00 C ATOM 202 CG LEU A 15 -6.746 5.302 13.772 1.00 0.00 C ATOM 203 CD1 LEU A 15 -7.275 5.338 12.333 1.00 0.00 C ATOM 204 CD2 LEU A 15 -7.714 6.067 14.705 1.00 0.00 C ATOM 205 H LEU A 15 -4.105 4.041 14.447 1.00 0.00 H ATOM 206 HA LEU A 15 -6.251 4.526 16.214 1.00 0.00 H ATOM 207 HB2 LEU A 15 -6.038 3.293 13.471 1.00 0.00 H ATOM 208 HB3 LEU A 15 -7.586 3.393 14.308 1.00 0.00 H ATOM 209 HG LEU A 15 -5.772 5.771 13.800 1.00 0.00 H ATOM 210 HD11 LEU A 15 -6.577 4.838 11.679 1.00 0.00 H ATOM 211 HD12 LEU A 15 -7.391 6.365 12.019 1.00 0.00 H ATOM 212 HD13 LEU A 15 -8.232 4.837 12.288 1.00 0.00 H ATOM 213 HD21 LEU A 15 -8.445 5.389 15.122 1.00 0.00 H ATOM 214 HD22 LEU A 15 -8.224 6.843 14.150 1.00 0.00 H ATOM 215 HD23 LEU A 15 -7.151 6.522 15.506 1.00 0.00 H ATOM 216 N LEU A 16 -5.381 1.393 15.762 1.00 0.00 N ATOM 217 CA LEU A 16 -5.528 0.047 16.301 1.00 0.00 C ATOM 218 C LEU A 16 -5.185 0.043 17.788 1.00 0.00 C ATOM 219 O LEU A 16 -5.853 -0.611 18.588 1.00 0.00 O ATOM 220 CB LEU A 16 -4.603 -0.922 15.547 1.00 0.00 C ATOM 221 CG LEU A 16 -5.235 -1.331 14.204 1.00 0.00 C ATOM 222 CD1 LEU A 16 -6.470 -2.228 14.425 1.00 0.00 C ATOM 223 CD2 LEU A 16 -5.637 -0.069 13.429 1.00 0.00 C ATOM 224 H LEU A 16 -4.721 1.559 15.058 1.00 0.00 H ATOM 225 HA LEU A 16 -6.551 -0.270 16.179 1.00 0.00 H ATOM 226 HB2 LEU A 16 -3.658 -0.434 15.361 1.00 0.00 H ATOM 227 HB3 LEU A 16 -4.434 -1.805 16.147 1.00 0.00 H ATOM 228 HG LEU A 16 -4.504 -1.880 13.628 1.00 0.00 H ATOM 229 HD11 LEU A 16 -6.569 -2.906 13.590 1.00 0.00 H ATOM 230 HD12 LEU A 16 -7.364 -1.623 14.497 1.00 0.00 H ATOM 231 HD13 LEU A 16 -6.354 -2.802 15.335 1.00 0.00 H ATOM 232 HD21 LEU A 16 -6.507 0.376 13.889 1.00 0.00 H ATOM 233 HD22 LEU A 16 -5.868 -0.333 12.407 1.00 0.00 H ATOM 234 HD23 LEU A 16 -4.821 0.639 13.441 1.00 0.00 H ATOM 235 N ASN A 17 -4.141 0.781 18.150 1.00 0.00 N ATOM 236 CA ASN A 17 -3.720 0.863 19.542 1.00 0.00 C ATOM 237 C ASN A 17 -4.827 1.474 20.398 1.00 0.00 C ATOM 238 O ASN A 17 -5.080 1.021 21.515 1.00 0.00 O ATOM 239 CB ASN A 17 -2.443 1.708 19.654 1.00 0.00 C ATOM 240 CG ASN A 17 -1.224 0.885 19.243 1.00 0.00 C ATOM 241 OD1 ASN A 17 -1.288 -0.344 19.202 1.00 0.00 O ATOM 242 ND2 ASN A 17 -0.111 1.493 18.937 1.00 0.00 N ATOM 243 H ASN A 17 -3.648 1.284 17.469 1.00 0.00 H ATOM 244 HA ASN A 17 -3.515 -0.134 19.903 1.00 0.00 H ATOM 245 HB2 ASN A 17 -2.527 2.567 19.004 1.00 0.00 H ATOM 246 HB3 ASN A 17 -2.319 2.042 20.674 1.00 0.00 H ATOM 247 HD21 ASN A 17 -0.061 2.471 18.972 1.00 0.00 H ATOM 248 HD22 ASN A 17 0.676 0.970 18.672 1.00 0.00 H ATOM 249 N VAL A 18 -5.490 2.495 19.867 1.00 0.00 N ATOM 250 CA VAL A 18 -6.571 3.147 20.597 1.00 0.00 C ATOM 251 C VAL A 18 -7.696 2.151 20.853 1.00 0.00 C ATOM 252 O VAL A 18 -8.210 2.050 21.967 1.00 0.00 O ATOM 253 CB VAL A 18 -7.101 4.338 19.793 1.00 0.00 C ATOM 254 CG1 VAL A 18 -8.352 4.905 20.471 1.00 0.00 C ATOM 255 CG2 VAL A 18 -6.026 5.425 19.728 1.00 0.00 C ATOM 256 H VAL A 18 -5.253 2.811 18.971 1.00 0.00 H ATOM 257 HA VAL A 18 -6.192 3.503 21.544 1.00 0.00 H ATOM 258 HB VAL A 18 -7.350 4.016 18.793 1.00 0.00 H ATOM 259 HG11 VAL A 18 -9.182 4.232 20.315 1.00 0.00 H ATOM 260 HG12 VAL A 18 -8.586 5.870 20.046 1.00 0.00 H ATOM 261 HG13 VAL A 18 -8.170 5.013 21.530 1.00 0.00 H ATOM 262 HG21 VAL A 18 -5.101 4.996 19.370 1.00 0.00 H ATOM 263 HG22 VAL A 18 -5.872 5.838 20.714 1.00 0.00 H ATOM 264 HG23 VAL A 18 -6.345 6.207 19.055 1.00 0.00 H ATOM 265 N ILE A 19 -8.061 1.406 19.815 1.00 0.00 N ATOM 266 CA ILE A 19 -9.115 0.408 19.936 1.00 0.00 C ATOM 267 C ILE A 19 -8.681 -0.682 20.910 1.00 0.00 C ATOM 268 O ILE A 19 -9.459 -1.124 21.756 1.00 0.00 O ATOM 269 CB ILE A 19 -9.407 -0.209 18.565 1.00 0.00 C ATOM 270 CG1 ILE A 19 -10.031 0.852 17.657 1.00 0.00 C ATOM 271 CG2 ILE A 19 -10.382 -1.379 18.721 1.00 0.00 C ATOM 272 CD1 ILE A 19 -10.072 0.337 16.217 1.00 0.00 C ATOM 273 H ILE A 19 -7.607 1.525 18.955 1.00 0.00 H ATOM 274 HA ILE A 19 -10.010 0.880 20.309 1.00 0.00 H ATOM 275 HB ILE A 19 -8.486 -0.565 18.126 1.00 0.00 H ATOM 276 HG12 ILE A 19 -11.035 1.067 17.995 1.00 0.00 H ATOM 277 HG13 ILE A 19 -9.437 1.753 17.700 1.00 0.00 H ATOM 278 HG21 ILE A 19 -11.190 -1.089 19.376 1.00 0.00 H ATOM 279 HG22 ILE A 19 -9.863 -2.226 19.144 1.00 0.00 H ATOM 280 HG23 ILE A 19 -10.781 -1.649 17.755 1.00 0.00 H ATOM 281 HD11 ILE A 19 -10.535 1.078 15.583 1.00 0.00 H ATOM 282 HD12 ILE A 19 -10.643 -0.579 16.180 1.00 0.00 H ATOM 283 HD13 ILE A 19 -9.066 0.147 15.875 1.00 0.00 H ATOM 284 N ALA A 20 -7.430 -1.107 20.779 1.00 0.00 N ATOM 285 CA ALA A 20 -6.889 -2.146 21.648 1.00 0.00 C ATOM 286 C ALA A 20 -6.959 -1.711 23.107 1.00 0.00 C ATOM 287 O ALA A 20 -7.174 -2.536 23.995 1.00 0.00 O ATOM 288 CB ALA A 20 -5.434 -2.436 21.270 1.00 0.00 C ATOM 289 H ALA A 20 -6.860 -0.713 20.084 1.00 0.00 H ATOM 290 HA ALA A 20 -7.468 -3.048 21.521 1.00 0.00 H ATOM 291 HB1 ALA A 20 -4.828 -1.565 21.472 1.00 0.00 H ATOM 292 HB2 ALA A 20 -5.378 -2.678 20.219 1.00 0.00 H ATOM 293 HB3 ALA A 20 -5.071 -3.270 21.851 1.00 0.00 H HETATM 294 N NH2 A 21 -6.792 -0.453 23.410 1.00 0.00 N HETATM 295 HN1 NH2 A 21 -6.837 -0.163 24.346 1.00 0.00 H HETATM 296 HN2 NH2 A 21 -6.620 0.203 22.703 1.00 0.00 H TER 297 NH2 A 21