HETATM 1 C ACE A 0 3.793 -3.947 -4.749 1.00 0.00 C HETATM 2 O ACE A 0 4.999 -4.192 -4.708 1.00 0.00 O HETATM 3 CH3 ACE A 0 3.292 -2.546 -5.087 1.00 0.00 C HETATM 4 H1 ACE A 0 3.806 -2.182 -5.965 1.00 0.00 H HETATM 5 H2 ACE A 0 3.486 -1.885 -4.255 1.00 0.00 H HETATM 6 H3 ACE A 0 2.230 -2.580 -5.278 1.00 0.00 H ATOM 7 N LEU A 1 2.856 -4.861 -4.505 1.00 0.00 N ATOM 8 CA LEU A 1 3.201 -6.243 -4.168 1.00 0.00 C ATOM 9 C LEU A 1 4.432 -6.293 -3.263 1.00 0.00 C ATOM 10 O LEU A 1 5.218 -7.239 -3.320 1.00 0.00 O ATOM 11 CB LEU A 1 3.485 -7.038 -5.445 1.00 0.00 C ATOM 12 CG LEU A 1 2.204 -7.166 -6.285 1.00 0.00 C ATOM 13 CD1 LEU A 1 2.567 -7.714 -7.667 1.00 0.00 C ATOM 14 CD2 LEU A 1 1.199 -8.118 -5.601 1.00 0.00 C ATOM 15 H LEU A 1 1.912 -4.603 -4.552 1.00 0.00 H ATOM 16 HA LEU A 1 2.372 -6.694 -3.652 1.00 0.00 H ATOM 17 HB2 LEU A 1 4.239 -6.523 -6.021 1.00 0.00 H ATOM 18 HB3 LEU A 1 3.844 -8.021 -5.184 1.00 0.00 H ATOM 19 HG LEU A 1 1.756 -6.188 -6.395 1.00 0.00 H ATOM 20 HD11 LEU A 1 1.687 -7.726 -8.293 1.00 0.00 H ATOM 21 HD12 LEU A 1 2.951 -8.719 -7.566 1.00 0.00 H ATOM 22 HD13 LEU A 1 3.323 -7.086 -8.116 1.00 0.00 H ATOM 23 HD21 LEU A 1 1.728 -8.929 -5.124 1.00 0.00 H ATOM 24 HD22 LEU A 1 0.522 -8.520 -6.340 1.00 0.00 H ATOM 25 HD23 LEU A 1 0.632 -7.572 -4.862 1.00 0.00 H ATOM 26 N GLY A 2 4.596 -5.269 -2.431 1.00 0.00 N ATOM 27 CA GLY A 2 5.736 -5.214 -1.526 1.00 0.00 C ATOM 28 C GLY A 2 5.642 -4.018 -0.587 1.00 0.00 C ATOM 29 O GLY A 2 6.043 -4.095 0.574 1.00 0.00 O ATOM 30 H GLY A 2 3.941 -4.540 -2.427 1.00 0.00 H ATOM 31 HA2 GLY A 2 5.767 -6.123 -0.941 1.00 0.00 H ATOM 32 HA3 GLY A 2 6.645 -5.136 -2.106 1.00 0.00 H ATOM 33 N LEU A 3 5.113 -2.905 -1.095 1.00 0.00 N ATOM 34 CA LEU A 3 4.974 -1.695 -0.286 1.00 0.00 C ATOM 35 C LEU A 3 3.638 -1.689 0.451 1.00 0.00 C ATOM 36 O LEU A 3 3.397 -0.839 1.310 1.00 0.00 O ATOM 37 CB LEU A 3 5.071 -0.454 -1.178 1.00 0.00 C ATOM 38 CG LEU A 3 6.478 -0.346 -1.786 1.00 0.00 C ATOM 39 CD1 LEU A 3 6.483 0.770 -2.836 1.00 0.00 C ATOM 40 CD2 LEU A 3 7.520 -0.033 -0.691 1.00 0.00 C ATOM 41 H LEU A 3 4.812 -2.898 -2.028 1.00 0.00 H ATOM 42 HA LEU A 3 5.770 -1.664 0.441 1.00 0.00 H ATOM 43 HB2 LEU A 3 4.343 -0.531 -1.973 1.00 0.00 H ATOM 44 HB3 LEU A 3 4.865 0.428 -0.591 1.00 0.00 H ATOM 45 HG LEU A 3 6.729 -1.283 -2.265 1.00 0.00 H ATOM 46 HD11 LEU A 3 5.979 1.640 -2.440 1.00 0.00 H ATOM 47 HD12 LEU A 3 5.972 0.431 -3.725 1.00 0.00 H ATOM 48 HD13 LEU A 3 7.502 1.027 -3.082 1.00 0.00 H ATOM 49 HD21 LEU A 3 7.082 0.600 0.068 1.00 0.00 H ATOM 50 HD22 LEU A 3 8.370 0.472 -1.129 1.00 0.00 H ATOM 51 HD23 LEU A 3 7.854 -0.956 -0.239 1.00 0.00 H ATOM 52 N LEU A 4 2.773 -2.639 0.114 1.00 0.00 N ATOM 53 CA LEU A 4 1.465 -2.728 0.757 1.00 0.00 C ATOM 54 C LEU A 4 1.623 -3.013 2.247 1.00 0.00 C ATOM 55 O LEU A 4 0.913 -2.445 3.077 1.00 0.00 O ATOM 56 CB LEU A 4 0.638 -3.841 0.107 1.00 0.00 C ATOM 57 CG LEU A 4 0.251 -3.444 -1.327 1.00 0.00 C ATOM 58 CD1 LEU A 4 -0.332 -4.665 -2.047 1.00 0.00 C ATOM 59 CD2 LEU A 4 -0.789 -2.303 -1.314 1.00 0.00 C ATOM 60 H LEU A 4 3.017 -3.290 -0.577 1.00 0.00 H ATOM 61 HA LEU A 4 0.950 -1.790 0.634 1.00 0.00 H ATOM 62 HB2 LEU A 4 1.223 -4.749 0.079 1.00 0.00 H ATOM 63 HB3 LEU A 4 -0.256 -4.010 0.687 1.00 0.00 H ATOM 64 HG LEU A 4 1.137 -3.115 -1.852 1.00 0.00 H ATOM 65 HD11 LEU A 4 -0.704 -4.369 -3.016 1.00 0.00 H ATOM 66 HD12 LEU A 4 -1.141 -5.076 -1.461 1.00 0.00 H ATOM 67 HD13 LEU A 4 0.437 -5.412 -2.170 1.00 0.00 H ATOM 68 HD21 LEU A 4 -0.280 -1.353 -1.267 1.00 0.00 H ATOM 69 HD22 LEU A 4 -1.440 -2.404 -0.458 1.00 0.00 H ATOM 70 HD23 LEU A 4 -1.384 -2.340 -2.218 1.00 0.00 H ATOM 71 N SER A 5 2.556 -3.901 2.575 1.00 0.00 N ATOM 72 CA SER A 5 2.804 -4.264 3.966 1.00 0.00 C ATOM 73 C SER A 5 3.662 -3.208 4.659 1.00 0.00 C ATOM 74 O SER A 5 3.955 -3.317 5.849 1.00 0.00 O ATOM 75 CB SER A 5 3.511 -5.618 4.031 1.00 0.00 C ATOM 76 OG SER A 5 2.666 -6.617 3.474 1.00 0.00 O ATOM 77 H SER A 5 3.088 -4.321 1.867 1.00 0.00 H ATOM 78 HA SER A 5 1.860 -4.340 4.482 1.00 0.00 H ATOM 79 HB2 SER A 5 4.428 -5.574 3.468 1.00 0.00 H ATOM 80 HB3 SER A 5 3.737 -5.856 5.063 1.00 0.00 H ATOM 81 HG SER A 5 3.120 -7.460 3.544 1.00 0.00 H ATOM 82 N TYR A 6 4.073 -2.195 3.902 1.00 0.00 N ATOM 83 CA TYR A 6 4.910 -1.134 4.452 1.00 0.00 C ATOM 84 C TYR A 6 4.203 -0.443 5.614 1.00 0.00 C ATOM 85 O TYR A 6 4.794 -0.229 6.672 1.00 0.00 O ATOM 86 CB TYR A 6 5.214 -0.104 3.363 1.00 0.00 C ATOM 87 CG TYR A 6 6.212 0.904 3.875 1.00 0.00 C ATOM 88 CD1 TYR A 6 5.773 2.054 4.545 1.00 0.00 C ATOM 89 CD2 TYR A 6 7.579 0.690 3.672 1.00 0.00 C ATOM 90 CE1 TYR A 6 6.705 2.987 5.015 1.00 0.00 C ATOM 91 CE2 TYR A 6 8.512 1.623 4.139 1.00 0.00 C ATOM 92 CZ TYR A 6 8.075 2.772 4.811 1.00 0.00 C ATOM 93 OH TYR A 6 8.994 3.692 5.274 1.00 0.00 O ATOM 94 H TYR A 6 3.817 -2.165 2.957 1.00 0.00 H ATOM 95 HA TYR A 6 5.838 -1.559 4.802 1.00 0.00 H ATOM 96 HB2 TYR A 6 5.621 -0.604 2.500 1.00 0.00 H ATOM 97 HB3 TYR A 6 4.302 0.406 3.087 1.00 0.00 H ATOM 98 HD1 TYR A 6 4.717 2.219 4.702 1.00 0.00 H ATOM 99 HD2 TYR A 6 7.916 -0.195 3.154 1.00 0.00 H ATOM 100 HE1 TYR A 6 6.369 3.873 5.531 1.00 0.00 H ATOM 101 HE2 TYR A 6 9.565 1.458 3.980 1.00 0.00 H ATOM 102 HH TYR A 6 9.749 3.682 4.681 1.00 0.00 H ATOM 103 N GLY A 7 2.935 -0.100 5.409 1.00 0.00 N ATOM 104 CA GLY A 7 2.149 0.568 6.445 1.00 0.00 C ATOM 105 C GLY A 7 1.074 1.454 5.826 1.00 0.00 C ATOM 106 O GLY A 7 0.838 2.571 6.287 1.00 0.00 O ATOM 107 H GLY A 7 2.518 -0.297 4.544 1.00 0.00 H ATOM 108 HA2 GLY A 7 1.678 -0.180 7.067 1.00 0.00 H ATOM 109 HA3 GLY A 7 2.799 1.179 7.054 1.00 0.00 H ATOM 110 N ALA A 8 0.426 0.953 4.775 1.00 0.00 N ATOM 111 CA ALA A 8 -0.626 1.709 4.093 1.00 0.00 C ATOM 112 C ALA A 8 -2.004 1.254 4.562 1.00 0.00 C ATOM 113 O ALA A 8 -2.816 0.782 3.768 1.00 0.00 O ATOM 114 CB ALA A 8 -0.513 1.505 2.580 1.00 0.00 C ATOM 115 H ALA A 8 0.660 0.058 4.452 1.00 0.00 H ATOM 116 HA ALA A 8 -0.513 2.762 4.310 1.00 0.00 H ATOM 117 HB1 ALA A 8 -1.287 2.073 2.085 1.00 0.00 H ATOM 118 HB2 ALA A 8 -0.631 0.457 2.348 1.00 0.00 H ATOM 119 HB3 ALA A 8 0.454 1.844 2.242 1.00 0.00 H ATOM 120 N GLY A 9 -2.258 1.400 5.858 1.00 0.00 N ATOM 121 CA GLY A 9 -3.541 1.005 6.427 1.00 0.00 C ATOM 122 C GLY A 9 -3.454 0.955 7.946 1.00 0.00 C ATOM 123 O GLY A 9 -4.290 1.524 8.648 1.00 0.00 O ATOM 124 H GLY A 9 -1.571 1.779 6.445 1.00 0.00 H ATOM 125 HA2 GLY A 9 -4.297 1.719 6.134 1.00 0.00 H ATOM 126 HA3 GLY A 9 -3.809 0.026 6.055 1.00 0.00 H ATOM 127 N VAL A 10 -2.428 0.274 8.444 1.00 0.00 N ATOM 128 CA VAL A 10 -2.222 0.153 9.882 1.00 0.00 C ATOM 129 C VAL A 10 -1.910 1.514 10.495 1.00 0.00 C ATOM 130 O VAL A 10 -2.430 1.863 11.555 1.00 0.00 O ATOM 131 CB VAL A 10 -1.069 -0.813 10.157 1.00 0.00 C ATOM 132 CG1 VAL A 10 -0.777 -0.862 11.663 1.00 0.00 C ATOM 133 CG2 VAL A 10 -1.449 -2.206 9.650 1.00 0.00 C ATOM 134 H VAL A 10 -1.794 -0.153 7.832 1.00 0.00 H ATOM 135 HA VAL A 10 -3.120 -0.238 10.334 1.00 0.00 H ATOM 136 HB VAL A 10 -0.186 -0.470 9.635 1.00 0.00 H ATOM 137 HG11 VAL A 10 -1.705 -0.823 12.217 1.00 0.00 H ATOM 138 HG12 VAL A 10 -0.162 -0.017 11.937 1.00 0.00 H ATOM 139 HG13 VAL A 10 -0.254 -1.776 11.903 1.00 0.00 H ATOM 140 HG21 VAL A 10 -2.380 -2.512 10.103 1.00 0.00 H ATOM 141 HG22 VAL A 10 -0.674 -2.910 9.910 1.00 0.00 H ATOM 142 HG23 VAL A 10 -1.565 -2.176 8.577 1.00 0.00 H ATOM 143 N ALA A 11 -1.049 2.272 9.822 1.00 0.00 N ATOM 144 CA ALA A 11 -0.659 3.592 10.305 1.00 0.00 C ATOM 145 C ALA A 11 0.069 3.478 11.642 1.00 0.00 C ATOM 146 O ALA A 11 -0.104 4.310 12.532 1.00 0.00 O ATOM 147 CB ALA A 11 -1.892 4.487 10.453 1.00 0.00 C ATOM 148 H ALA A 11 -0.664 1.933 8.987 1.00 0.00 H ATOM 149 HA ALA A 11 0.008 4.040 9.584 1.00 0.00 H ATOM 150 HB1 ALA A 11 -1.579 5.517 10.540 1.00 0.00 H ATOM 151 HB2 ALA A 11 -2.440 4.204 11.336 1.00 0.00 H ATOM 152 HB3 ALA A 11 -2.524 4.375 9.586 1.00 0.00 H ATOM 153 N SER A 12 0.894 2.442 11.765 1.00 0.00 N ATOM 154 CA SER A 12 1.665 2.218 12.986 1.00 0.00 C ATOM 155 C SER A 12 0.750 1.918 14.173 1.00 0.00 C ATOM 156 O SER A 12 1.170 2.005 15.327 1.00 0.00 O ATOM 157 CB SER A 12 2.525 3.447 13.291 1.00 0.00 C ATOM 158 OG SER A 12 3.047 3.967 12.077 1.00 0.00 O ATOM 159 H SER A 12 0.994 1.821 11.016 1.00 0.00 H ATOM 160 HA SER A 12 2.315 1.372 12.829 1.00 0.00 H ATOM 161 HB2 SER A 12 1.922 4.202 13.770 1.00 0.00 H ATOM 162 HB3 SER A 12 3.335 3.164 13.952 1.00 0.00 H ATOM 163 HG SER A 12 2.703 4.857 11.964 1.00 0.00 H ATOM 164 N LEU A 13 -0.497 1.566 13.884 1.00 0.00 N ATOM 165 CA LEU A 13 -1.458 1.256 14.940 1.00 0.00 C ATOM 166 C LEU A 13 -1.574 2.415 15.930 1.00 0.00 C ATOM 167 O LEU A 13 -1.144 2.307 17.077 1.00 0.00 O ATOM 168 CB LEU A 13 -1.013 -0.011 15.687 1.00 0.00 C ATOM 169 CG LEU A 13 -2.182 -0.581 16.524 1.00 0.00 C ATOM 170 CD1 LEU A 13 -3.036 -1.527 15.666 1.00 0.00 C ATOM 171 CD2 LEU A 13 -1.631 -1.365 17.726 1.00 0.00 C ATOM 172 H LEU A 13 -0.778 1.513 12.946 1.00 0.00 H ATOM 173 HA LEU A 13 -2.423 1.078 14.495 1.00 0.00 H ATOM 174 HB2 LEU A 13 -0.684 -0.750 14.968 1.00 0.00 H ATOM 175 HB3 LEU A 13 -0.189 0.239 16.337 1.00 0.00 H ATOM 176 HG LEU A 13 -2.802 0.231 16.882 1.00 0.00 H ATOM 177 HD11 LEU A 13 -2.530 -2.476 15.562 1.00 0.00 H ATOM 178 HD12 LEU A 13 -3.184 -1.095 14.688 1.00 0.00 H ATOM 179 HD13 LEU A 13 -3.993 -1.679 16.139 1.00 0.00 H ATOM 180 HD21 LEU A 13 -0.959 -0.737 18.293 1.00 0.00 H ATOM 181 HD22 LEU A 13 -1.098 -2.235 17.374 1.00 0.00 H ATOM 182 HD23 LEU A 13 -2.449 -1.676 18.359 1.00 0.00 H ATOM 183 N PRO A 14 -2.140 3.517 15.508 1.00 0.00 N ATOM 184 CA PRO A 14 -2.319 4.718 16.357 1.00 0.00 C ATOM 185 C PRO A 14 -3.694 4.754 17.029 1.00 0.00 C ATOM 186 O PRO A 14 -3.817 4.514 18.230 1.00 0.00 O ATOM 187 CB PRO A 14 -2.163 5.859 15.343 1.00 0.00 C ATOM 188 CG PRO A 14 -2.646 5.293 14.024 1.00 0.00 C ATOM 189 CD PRO A 14 -2.675 3.755 14.163 1.00 0.00 C ATOM 190 HA PRO A 14 -1.537 4.779 17.096 1.00 0.00 H ATOM 191 HB2 PRO A 14 -2.764 6.711 15.639 1.00 0.00 H ATOM 192 HB3 PRO A 14 -1.123 6.145 15.265 1.00 0.00 H ATOM 193 HG2 PRO A 14 -3.639 5.667 13.801 1.00 0.00 H ATOM 194 HG3 PRO A 14 -1.969 5.573 13.228 1.00 0.00 H ATOM 195 HD2 PRO A 14 -3.689 3.382 14.086 1.00 0.00 H ATOM 196 HD3 PRO A 14 -2.045 3.289 13.425 1.00 0.00 H ATOM 197 N LEU A 15 -4.720 5.051 16.238 1.00 0.00 N ATOM 198 CA LEU A 15 -6.084 5.118 16.748 1.00 0.00 C ATOM 199 C LEU A 15 -6.537 3.755 17.260 1.00 0.00 C ATOM 200 O LEU A 15 -7.211 3.658 18.285 1.00 0.00 O ATOM 201 CB LEU A 15 -7.030 5.590 15.639 1.00 0.00 C ATOM 202 CG LEU A 15 -6.747 7.061 15.296 1.00 0.00 C ATOM 203 CD1 LEU A 15 -7.537 7.441 14.039 1.00 0.00 C ATOM 204 CD2 LEU A 15 -7.155 7.983 16.467 1.00 0.00 C ATOM 205 H LEU A 15 -4.554 5.230 15.289 1.00 0.00 H ATOM 206 HA LEU A 15 -6.118 5.822 17.562 1.00 0.00 H ATOM 207 HB2 LEU A 15 -6.876 4.983 14.758 1.00 0.00 H ATOM 208 HB3 LEU A 15 -8.052 5.488 15.969 1.00 0.00 H ATOM 209 HG LEU A 15 -5.690 7.180 15.097 1.00 0.00 H ATOM 210 HD11 LEU A 15 -8.594 7.346 14.237 1.00 0.00 H ATOM 211 HD12 LEU A 15 -7.261 6.783 13.228 1.00 0.00 H ATOM 212 HD13 LEU A 15 -7.312 8.461 13.766 1.00 0.00 H ATOM 213 HD21 LEU A 15 -7.414 8.961 16.088 1.00 0.00 H ATOM 214 HD22 LEU A 15 -6.327 8.080 17.151 1.00 0.00 H ATOM 215 HD23 LEU A 15 -8.005 7.564 16.987 1.00 0.00 H ATOM 216 N LEU A 16 -6.162 2.705 16.538 1.00 0.00 N ATOM 217 CA LEU A 16 -6.533 1.349 16.920 1.00 0.00 C ATOM 218 C LEU A 16 -5.945 0.999 18.281 1.00 0.00 C ATOM 219 O LEU A 16 -6.598 0.360 19.106 1.00 0.00 O ATOM 220 CB LEU A 16 -6.014 0.356 15.878 1.00 0.00 C ATOM 221 CG LEU A 16 -6.763 0.539 14.551 1.00 0.00 C ATOM 222 CD1 LEU A 16 -6.043 -0.263 13.464 1.00 0.00 C ATOM 223 CD2 LEU A 16 -8.220 0.051 14.676 1.00 0.00 C ATOM 224 H LEU A 16 -5.625 2.847 15.729 1.00 0.00 H ATOM 225 HA LEU A 16 -7.606 1.277 16.975 1.00 0.00 H ATOM 226 HB2 LEU A 16 -4.960 0.528 15.720 1.00 0.00 H ATOM 227 HB3 LEU A 16 -6.160 -0.651 16.239 1.00 0.00 H ATOM 228 HG LEU A 16 -6.755 1.586 14.281 1.00 0.00 H ATOM 229 HD11 LEU A 16 -5.007 0.038 13.423 1.00 0.00 H ATOM 230 HD12 LEU A 16 -6.510 -0.078 12.509 1.00 0.00 H ATOM 231 HD13 LEU A 16 -6.102 -1.316 13.696 1.00 0.00 H ATOM 232 HD21 LEU A 16 -8.599 -0.217 13.700 1.00 0.00 H ATOM 233 HD22 LEU A 16 -8.830 0.842 15.083 1.00 0.00 H ATOM 234 HD23 LEU A 16 -8.266 -0.811 15.326 1.00 0.00 H ATOM 235 N ASN A 17 -4.704 1.415 18.506 1.00 0.00 N ATOM 236 CA ASN A 17 -4.036 1.131 19.772 1.00 0.00 C ATOM 237 C ASN A 17 -4.801 1.755 20.934 1.00 0.00 C ATOM 238 O ASN A 17 -4.959 1.137 21.987 1.00 0.00 O ATOM 239 CB ASN A 17 -2.613 1.687 19.745 1.00 0.00 C ATOM 240 CG ASN A 17 -1.916 1.405 21.073 1.00 0.00 C ATOM 241 OD1 ASN A 17 -2.554 0.965 22.030 1.00 0.00 O ATOM 242 ND2 ASN A 17 -0.637 1.636 21.189 1.00 0.00 N ATOM 243 H ASN A 17 -4.231 1.914 17.809 1.00 0.00 H ATOM 244 HA ASN A 17 -3.991 0.062 19.914 1.00 0.00 H ATOM 245 HB2 ASN A 17 -2.061 1.220 18.945 1.00 0.00 H ATOM 246 HB3 ASN A 17 -2.647 2.754 19.582 1.00 0.00 H ATOM 247 HD21 ASN A 17 -0.131 1.985 20.426 1.00 0.00 H ATOM 248 HD22 ASN A 17 -0.182 1.461 22.040 1.00 0.00 H ATOM 249 N VAL A 18 -5.279 2.981 20.741 1.00 0.00 N ATOM 250 CA VAL A 18 -6.026 3.665 21.788 1.00 0.00 C ATOM 251 C VAL A 18 -7.313 2.905 22.090 1.00 0.00 C ATOM 252 O VAL A 18 -7.649 2.666 23.249 1.00 0.00 O ATOM 253 CB VAL A 18 -6.363 5.092 21.350 1.00 0.00 C ATOM 254 CG1 VAL A 18 -7.195 5.774 22.437 1.00 0.00 C ATOM 255 CG2 VAL A 18 -5.070 5.877 21.127 1.00 0.00 C ATOM 256 H VAL A 18 -5.128 3.427 19.882 1.00 0.00 H ATOM 257 HA VAL A 18 -5.424 3.705 22.683 1.00 0.00 H ATOM 258 HB VAL A 18 -6.931 5.059 20.432 1.00 0.00 H ATOM 259 HG11 VAL A 18 -6.741 5.597 23.401 1.00 0.00 H ATOM 260 HG12 VAL A 18 -8.197 5.371 22.433 1.00 0.00 H ATOM 261 HG13 VAL A 18 -7.234 6.836 22.247 1.00 0.00 H ATOM 262 HG21 VAL A 18 -4.514 5.931 22.052 1.00 0.00 H ATOM 263 HG22 VAL A 18 -5.307 6.874 20.791 1.00 0.00 H ATOM 264 HG23 VAL A 18 -4.471 5.379 20.377 1.00 0.00 H ATOM 265 N ILE A 19 -8.017 2.513 21.033 1.00 0.00 N ATOM 266 CA ILE A 19 -9.257 1.764 21.189 1.00 0.00 C ATOM 267 C ILE A 19 -8.964 0.415 21.835 1.00 0.00 C ATOM 268 O ILE A 19 -9.679 -0.026 22.735 1.00 0.00 O ATOM 269 CB ILE A 19 -9.913 1.548 19.819 1.00 0.00 C ATOM 270 CG1 ILE A 19 -10.375 2.896 19.231 1.00 0.00 C ATOM 271 CG2 ILE A 19 -11.107 0.594 19.948 1.00 0.00 C ATOM 272 CD1 ILE A 19 -11.382 3.601 20.157 1.00 0.00 C ATOM 273 H ILE A 19 -7.691 2.722 20.134 1.00 0.00 H ATOM 274 HA ILE A 19 -9.930 2.316 21.826 1.00 0.00 H ATOM 275 HB ILE A 19 -9.184 1.105 19.153 1.00 0.00 H ATOM 276 HG12 ILE A 19 -9.515 3.535 19.096 1.00 0.00 H ATOM 277 HG13 ILE A 19 -10.840 2.721 18.272 1.00 0.00 H ATOM 278 HG21 ILE A 19 -11.741 0.687 19.078 1.00 0.00 H ATOM 279 HG22 ILE A 19 -11.672 0.842 20.833 1.00 0.00 H ATOM 280 HG23 ILE A 19 -10.748 -0.422 20.024 1.00 0.00 H ATOM 281 HD11 ILE A 19 -11.953 2.875 20.714 1.00 0.00 H ATOM 282 HD12 ILE A 19 -12.053 4.202 19.562 1.00 0.00 H ATOM 283 HD13 ILE A 19 -10.846 4.239 20.845 1.00 0.00 H ATOM 284 N ALA A 20 -7.900 -0.233 21.366 1.00 0.00 N ATOM 285 CA ALA A 20 -7.510 -1.531 21.901 1.00 0.00 C ATOM 286 C ALA A 20 -7.030 -1.392 23.342 1.00 0.00 C ATOM 287 O ALA A 20 -7.297 -2.257 24.177 1.00 0.00 O ATOM 288 CB ALA A 20 -6.396 -2.135 21.045 1.00 0.00 C ATOM 289 H ALA A 20 -7.369 0.174 20.649 1.00 0.00 H ATOM 290 HA ALA A 20 -8.364 -2.191 21.878 1.00 0.00 H ATOM 291 HB1 ALA A 20 -6.675 -2.086 20.002 1.00 0.00 H ATOM 292 HB2 ALA A 20 -6.242 -3.165 21.328 1.00 0.00 H ATOM 293 HB3 ALA A 20 -5.483 -1.579 21.199 1.00 0.00 H HETATM 294 N NH2 A 21 -6.333 -0.344 23.686 1.00 0.00 N HETATM 295 HN1 NH2 A 21 -6.024 -0.243 24.611 1.00 0.00 H HETATM 296 HN2 NH2 A 21 -6.121 0.343 23.020 1.00 0.00 H TER 297 NH2 A 21