HETATM 1 C ACE A 0 3.595 -8.363 3.259 1.00 0.00 C HETATM 2 O ACE A 0 4.453 -8.790 2.488 1.00 0.00 O HETATM 3 CH3 ACE A 0 3.952 -7.977 4.690 1.00 0.00 C HETATM 4 H1 ACE A 0 5.020 -7.839 4.771 1.00 0.00 H HETATM 5 H2 ACE A 0 3.637 -8.760 5.364 1.00 0.00 H HETATM 6 H3 ACE A 0 3.450 -7.057 4.949 1.00 0.00 H ATOM 7 N LEU A 1 2.321 -8.210 2.913 1.00 0.00 N ATOM 8 CA LEU A 1 1.856 -8.544 1.572 1.00 0.00 C ATOM 9 C LEU A 1 2.536 -7.654 0.537 1.00 0.00 C ATOM 10 O LEU A 1 2.935 -8.118 -0.530 1.00 0.00 O ATOM 11 CB LEU A 1 0.338 -8.358 1.487 1.00 0.00 C ATOM 12 CG LEU A 1 -0.374 -9.421 2.337 1.00 0.00 C ATOM 13 CD1 LEU A 1 -1.854 -9.044 2.471 1.00 0.00 C ATOM 14 CD2 LEU A 1 -0.256 -10.814 1.683 1.00 0.00 C ATOM 15 H LEU A 1 1.682 -7.864 3.570 1.00 0.00 H ATOM 16 HA LEU A 1 2.098 -9.571 1.361 1.00 0.00 H ATOM 17 HB2 LEU A 1 0.080 -7.376 1.855 1.00 0.00 H ATOM 18 HB3 LEU A 1 0.021 -8.446 0.458 1.00 0.00 H ATOM 19 HG LEU A 1 0.074 -9.447 3.320 1.00 0.00 H ATOM 20 HD11 LEU A 1 -2.261 -8.832 1.494 1.00 0.00 H ATOM 21 HD12 LEU A 1 -1.947 -8.170 3.099 1.00 0.00 H ATOM 22 HD13 LEU A 1 -2.397 -9.866 2.915 1.00 0.00 H ATOM 23 HD21 LEU A 1 -1.071 -11.443 2.016 1.00 0.00 H ATOM 24 HD22 LEU A 1 0.678 -11.269 1.970 1.00 0.00 H ATOM 25 HD23 LEU A 1 -0.295 -10.722 0.607 1.00 0.00 H ATOM 26 N GLY A 2 2.667 -6.370 0.863 1.00 0.00 N ATOM 27 CA GLY A 2 3.304 -5.420 -0.045 1.00 0.00 C ATOM 28 C GLY A 2 2.863 -3.994 0.260 1.00 0.00 C ATOM 29 O GLY A 2 3.642 -3.050 0.122 1.00 0.00 O ATOM 30 H GLY A 2 2.332 -6.058 1.729 1.00 0.00 H ATOM 31 HA2 GLY A 2 4.377 -5.492 0.064 1.00 0.00 H ATOM 32 HA3 GLY A 2 3.034 -5.663 -1.063 1.00 0.00 H ATOM 33 N LEU A 3 1.608 -3.841 0.677 1.00 0.00 N ATOM 34 CA LEU A 3 1.071 -2.520 1.003 1.00 0.00 C ATOM 35 C LEU A 3 1.314 -2.188 2.471 1.00 0.00 C ATOM 36 O LEU A 3 1.086 -1.059 2.904 1.00 0.00 O ATOM 37 CB LEU A 3 -0.435 -2.483 0.724 1.00 0.00 C ATOM 38 CG LEU A 3 -0.702 -2.676 -0.777 1.00 0.00 C ATOM 39 CD1 LEU A 3 -2.212 -2.817 -1.002 1.00 0.00 C ATOM 40 CD2 LEU A 3 -0.173 -1.466 -1.576 1.00 0.00 C ATOM 41 H LEU A 3 1.034 -4.629 0.770 1.00 0.00 H ATOM 42 HA LEU A 3 1.556 -1.775 0.394 1.00 0.00 H ATOM 43 HB2 LEU A 3 -0.918 -3.275 1.279 1.00 0.00 H ATOM 44 HB3 LEU A 3 -0.834 -1.531 1.040 1.00 0.00 H ATOM 45 HG LEU A 3 -0.207 -3.575 -1.114 1.00 0.00 H ATOM 46 HD11 LEU A 3 -2.396 -3.145 -2.015 1.00 0.00 H ATOM 47 HD12 LEU A 3 -2.692 -1.864 -0.839 1.00 0.00 H ATOM 48 HD13 LEU A 3 -2.612 -3.545 -0.312 1.00 0.00 H ATOM 49 HD21 LEU A 3 -0.721 -1.372 -2.504 1.00 0.00 H ATOM 50 HD22 LEU A 3 0.873 -1.615 -1.800 1.00 0.00 H ATOM 51 HD23 LEU A 3 -0.291 -0.561 -0.998 1.00 0.00 H ATOM 52 N LEU A 4 1.773 -3.174 3.238 1.00 0.00 N ATOM 53 CA LEU A 4 2.031 -2.952 4.656 1.00 0.00 C ATOM 54 C LEU A 4 3.115 -1.892 4.830 1.00 0.00 C ATOM 55 O LEU A 4 2.960 -0.959 5.619 1.00 0.00 O ATOM 56 CB LEU A 4 2.471 -4.268 5.313 1.00 0.00 C ATOM 57 CG LEU A 4 2.739 -4.068 6.814 1.00 0.00 C ATOM 58 CD1 LEU A 4 1.440 -3.686 7.540 1.00 0.00 C ATOM 59 CD2 LEU A 4 3.286 -5.375 7.397 1.00 0.00 C ATOM 60 H LEU A 4 1.935 -4.058 2.846 1.00 0.00 H ATOM 61 HA LEU A 4 1.124 -2.609 5.125 1.00 0.00 H ATOM 62 HB2 LEU A 4 1.694 -5.005 5.185 1.00 0.00 H ATOM 63 HB3 LEU A 4 3.374 -4.619 4.835 1.00 0.00 H ATOM 64 HG LEU A 4 3.469 -3.285 6.953 1.00 0.00 H ATOM 65 HD11 LEU A 4 0.609 -4.231 7.114 1.00 0.00 H ATOM 66 HD12 LEU A 4 1.265 -2.626 7.434 1.00 0.00 H ATOM 67 HD13 LEU A 4 1.524 -3.927 8.591 1.00 0.00 H ATOM 68 HD21 LEU A 4 3.470 -5.247 8.455 1.00 0.00 H ATOM 69 HD22 LEU A 4 4.209 -5.632 6.900 1.00 0.00 H ATOM 70 HD23 LEU A 4 2.566 -6.166 7.250 1.00 0.00 H ATOM 71 N SER A 5 4.205 -2.031 4.083 1.00 0.00 N ATOM 72 CA SER A 5 5.295 -1.066 4.161 1.00 0.00 C ATOM 73 C SER A 5 4.816 0.301 3.685 1.00 0.00 C ATOM 74 O SER A 5 5.100 1.326 4.305 1.00 0.00 O ATOM 75 CB SER A 5 6.468 -1.529 3.299 1.00 0.00 C ATOM 76 OG SER A 5 6.915 -2.799 3.758 1.00 0.00 O ATOM 77 H SER A 5 4.274 -2.788 3.464 1.00 0.00 H ATOM 78 HA SER A 5 5.623 -0.988 5.186 1.00 0.00 H ATOM 79 HB2 SER A 5 6.151 -1.615 2.272 1.00 0.00 H ATOM 80 HB3 SER A 5 7.271 -0.808 3.366 1.00 0.00 H ATOM 81 HG SER A 5 7.714 -2.664 4.272 1.00 0.00 H ATOM 82 N TYR A 6 4.079 0.297 2.580 1.00 0.00 N ATOM 83 CA TYR A 6 3.546 1.528 2.010 1.00 0.00 C ATOM 84 C TYR A 6 2.578 2.200 2.978 1.00 0.00 C ATOM 85 O TYR A 6 2.649 3.408 3.204 1.00 0.00 O ATOM 86 CB TYR A 6 2.832 1.211 0.693 1.00 0.00 C ATOM 87 CG TYR A 6 2.197 2.465 0.137 1.00 0.00 C ATOM 88 CD1 TYR A 6 3.004 3.493 -0.367 1.00 0.00 C ATOM 89 CD2 TYR A 6 0.803 2.598 0.121 1.00 0.00 C ATOM 90 CE1 TYR A 6 2.416 4.652 -0.887 1.00 0.00 C ATOM 91 CE2 TYR A 6 0.216 3.756 -0.400 1.00 0.00 C ATOM 92 CZ TYR A 6 1.023 4.783 -0.905 1.00 0.00 C ATOM 93 OH TYR A 6 0.442 5.926 -1.417 1.00 0.00 O ATOM 94 H TYR A 6 3.885 -0.557 2.139 1.00 0.00 H ATOM 95 HA TYR A 6 4.363 2.201 1.806 1.00 0.00 H ATOM 96 HB2 TYR A 6 3.550 0.826 -0.018 1.00 0.00 H ATOM 97 HB3 TYR A 6 2.070 0.468 0.869 1.00 0.00 H ATOM 98 HD1 TYR A 6 4.079 3.392 -0.354 1.00 0.00 H ATOM 99 HD2 TYR A 6 0.180 1.807 0.509 1.00 0.00 H ATOM 100 HE1 TYR A 6 3.038 5.445 -1.276 1.00 0.00 H ATOM 101 HE2 TYR A 6 -0.858 3.855 -0.414 1.00 0.00 H ATOM 102 HH TYR A 6 -0.470 5.724 -1.634 1.00 0.00 H ATOM 103 N GLY A 7 1.673 1.408 3.546 1.00 0.00 N ATOM 104 CA GLY A 7 0.687 1.929 4.490 1.00 0.00 C ATOM 105 C GLY A 7 1.235 1.919 5.913 1.00 0.00 C ATOM 106 O GLY A 7 0.472 1.934 6.880 1.00 0.00 O ATOM 107 H GLY A 7 1.666 0.454 3.325 1.00 0.00 H ATOM 108 HA2 GLY A 7 0.426 2.942 4.215 1.00 0.00 H ATOM 109 HA3 GLY A 7 -0.199 1.313 4.452 1.00 0.00 H ATOM 110 N ALA A 8 2.557 1.895 6.035 1.00 0.00 N ATOM 111 CA ALA A 8 3.196 1.883 7.347 1.00 0.00 C ATOM 112 C ALA A 8 3.024 3.229 8.048 1.00 0.00 C ATOM 113 O ALA A 8 3.931 3.699 8.735 1.00 0.00 O ATOM 114 CB ALA A 8 4.687 1.577 7.199 1.00 0.00 C ATOM 115 H ALA A 8 3.115 1.883 5.229 1.00 0.00 H ATOM 116 HA ALA A 8 2.741 1.113 7.951 1.00 0.00 H ATOM 117 HB1 ALA A 8 4.813 0.652 6.654 1.00 0.00 H ATOM 118 HB2 ALA A 8 5.134 1.482 8.178 1.00 0.00 H ATOM 119 HB3 ALA A 8 5.168 2.380 6.660 1.00 0.00 H ATOM 120 N GLY A 9 1.858 3.844 7.871 1.00 0.00 N ATOM 121 CA GLY A 9 1.586 5.136 8.495 1.00 0.00 C ATOM 122 C GLY A 9 0.087 5.395 8.590 1.00 0.00 C ATOM 123 O GLY A 9 -0.439 5.665 9.669 1.00 0.00 O ATOM 124 H GLY A 9 1.172 3.425 7.315 1.00 0.00 H ATOM 125 HA2 GLY A 9 2.012 5.147 9.489 1.00 0.00 H ATOM 126 HA3 GLY A 9 2.041 5.917 7.906 1.00 0.00 H ATOM 127 N VAL A 10 -0.597 5.317 7.452 1.00 0.00 N ATOM 128 CA VAL A 10 -2.036 5.552 7.422 1.00 0.00 C ATOM 129 C VAL A 10 -2.767 4.518 8.270 1.00 0.00 C ATOM 130 O VAL A 10 -3.646 4.862 9.056 1.00 0.00 O ATOM 131 CB VAL A 10 -2.545 5.483 5.981 1.00 0.00 C ATOM 132 CG1 VAL A 10 -4.069 5.609 5.963 1.00 0.00 C ATOM 133 CG2 VAL A 10 -1.930 6.625 5.167 1.00 0.00 C ATOM 134 H VAL A 10 -0.125 5.103 6.620 1.00 0.00 H ATOM 135 HA VAL A 10 -2.239 6.537 7.816 1.00 0.00 H ATOM 136 HB VAL A 10 -2.258 4.537 5.549 1.00 0.00 H ATOM 137 HG11 VAL A 10 -4.403 5.790 4.953 1.00 0.00 H ATOM 138 HG12 VAL A 10 -4.371 6.431 6.595 1.00 0.00 H ATOM 139 HG13 VAL A 10 -4.510 4.692 6.329 1.00 0.00 H ATOM 140 HG21 VAL A 10 -0.857 6.505 5.131 1.00 0.00 H ATOM 141 HG22 VAL A 10 -2.172 7.570 5.633 1.00 0.00 H ATOM 142 HG23 VAL A 10 -2.329 6.606 4.165 1.00 0.00 H ATOM 143 N ALA A 11 -2.403 3.250 8.100 1.00 0.00 N ATOM 144 CA ALA A 11 -3.034 2.168 8.853 1.00 0.00 C ATOM 145 C ALA A 11 -2.400 2.032 10.235 1.00 0.00 C ATOM 146 O ALA A 11 -2.945 1.365 11.116 1.00 0.00 O ATOM 147 CB ALA A 11 -2.885 0.851 8.092 1.00 0.00 C ATOM 148 H ALA A 11 -1.696 3.036 7.454 1.00 0.00 H ATOM 149 HA ALA A 11 -4.085 2.386 8.971 1.00 0.00 H ATOM 150 HB1 ALA A 11 -3.120 1.008 7.049 1.00 0.00 H ATOM 151 HB2 ALA A 11 -3.561 0.117 8.507 1.00 0.00 H ATOM 152 HB3 ALA A 11 -1.869 0.496 8.183 1.00 0.00 H ATOM 153 N SER A 12 -1.249 2.667 10.415 1.00 0.00 N ATOM 154 CA SER A 12 -0.545 2.613 11.692 1.00 0.00 C ATOM 155 C SER A 12 -1.318 3.370 12.765 1.00 0.00 C ATOM 156 O SER A 12 -0.991 3.300 13.948 1.00 0.00 O ATOM 157 CB SER A 12 0.854 3.214 11.546 1.00 0.00 C ATOM 158 OG SER A 12 1.549 3.087 12.779 1.00 0.00 O ATOM 159 H SER A 12 -0.863 3.182 9.677 1.00 0.00 H ATOM 160 HA SER A 12 -0.450 1.580 11.994 1.00 0.00 H ATOM 161 HB2 SER A 12 1.396 2.690 10.777 1.00 0.00 H ATOM 162 HB3 SER A 12 0.769 4.259 11.274 1.00 0.00 H ATOM 163 HG SER A 12 1.199 3.744 13.386 1.00 0.00 H ATOM 164 N LEU A 13 -2.338 4.114 12.340 1.00 0.00 N ATOM 165 CA LEU A 13 -3.150 4.902 13.266 1.00 0.00 C ATOM 166 C LEU A 13 -4.350 4.086 13.778 1.00 0.00 C ATOM 167 O LEU A 13 -4.433 3.790 14.971 1.00 0.00 O ATOM 168 CB LEU A 13 -3.622 6.196 12.558 1.00 0.00 C ATOM 169 CG LEU A 13 -2.709 7.378 12.919 1.00 0.00 C ATOM 170 CD1 LEU A 13 -1.303 7.130 12.368 1.00 0.00 C ATOM 171 CD2 LEU A 13 -3.275 8.660 12.301 1.00 0.00 C ATOM 172 H LEU A 13 -2.543 4.140 11.382 1.00 0.00 H ATOM 173 HA LEU A 13 -2.541 5.169 14.120 1.00 0.00 H ATOM 174 HB2 LEU A 13 -3.586 6.046 11.488 1.00 0.00 H ATOM 175 HB3 LEU A 13 -4.635 6.433 12.851 1.00 0.00 H ATOM 176 HG LEU A 13 -2.664 7.487 13.993 1.00 0.00 H ATOM 177 HD11 LEU A 13 -1.335 7.133 11.289 1.00 0.00 H ATOM 178 HD12 LEU A 13 -0.943 6.173 12.715 1.00 0.00 H ATOM 179 HD13 LEU A 13 -0.639 7.910 12.710 1.00 0.00 H ATOM 180 HD21 LEU A 13 -3.421 8.513 11.241 1.00 0.00 H ATOM 181 HD22 LEU A 13 -2.584 9.473 12.461 1.00 0.00 H ATOM 182 HD23 LEU A 13 -4.222 8.895 12.765 1.00 0.00 H ATOM 183 N PRO A 14 -5.281 3.733 12.924 1.00 0.00 N ATOM 184 CA PRO A 14 -6.495 2.955 13.332 1.00 0.00 C ATOM 185 C PRO A 14 -6.155 1.594 13.950 1.00 0.00 C ATOM 186 O PRO A 14 -6.757 1.195 14.946 1.00 0.00 O ATOM 187 CB PRO A 14 -7.286 2.793 12.020 1.00 0.00 C ATOM 188 CG PRO A 14 -6.282 2.998 10.934 1.00 0.00 C ATOM 189 CD PRO A 14 -5.289 4.017 11.483 1.00 0.00 C ATOM 190 HA PRO A 14 -7.079 3.532 14.031 1.00 0.00 H ATOM 191 HB2 PRO A 14 -7.722 1.803 11.951 1.00 0.00 H ATOM 192 HB3 PRO A 14 -8.060 3.544 11.951 1.00 0.00 H ATOM 193 HG2 PRO A 14 -5.777 2.066 10.711 1.00 0.00 H ATOM 194 HG3 PRO A 14 -6.756 3.389 10.047 1.00 0.00 H ATOM 195 HD2 PRO A 14 -4.313 3.861 11.052 1.00 0.00 H ATOM 196 HD3 PRO A 14 -5.640 5.021 11.300 1.00 0.00 H ATOM 197 N LEU A 15 -5.205 0.884 13.353 1.00 0.00 N ATOM 198 CA LEU A 15 -4.827 -0.431 13.863 1.00 0.00 C ATOM 199 C LEU A 15 -4.264 -0.314 15.275 1.00 0.00 C ATOM 200 O LEU A 15 -4.602 -1.100 16.158 1.00 0.00 O ATOM 201 CB LEU A 15 -3.779 -1.068 12.948 1.00 0.00 C ATOM 202 CG LEU A 15 -4.403 -1.420 11.589 1.00 0.00 C ATOM 203 CD1 LEU A 15 -3.292 -1.852 10.626 1.00 0.00 C ATOM 204 CD2 LEU A 15 -5.431 -2.562 11.743 1.00 0.00 C ATOM 205 H LEU A 15 -4.761 1.240 12.556 1.00 0.00 H ATOM 206 HA LEU A 15 -5.700 -1.061 13.888 1.00 0.00 H ATOM 207 HB2 LEU A 15 -2.969 -0.369 12.796 1.00 0.00 H ATOM 208 HB3 LEU A 15 -3.393 -1.964 13.409 1.00 0.00 H ATOM 209 HG LEU A 15 -4.895 -0.544 11.188 1.00 0.00 H ATOM 210 HD11 LEU A 15 -2.516 -1.100 10.611 1.00 0.00 H ATOM 211 HD12 LEU A 15 -3.699 -1.966 9.633 1.00 0.00 H ATOM 212 HD13 LEU A 15 -2.875 -2.793 10.956 1.00 0.00 H ATOM 213 HD21 LEU A 15 -6.400 -2.145 11.975 1.00 0.00 H ATOM 214 HD22 LEU A 15 -5.128 -3.228 12.538 1.00 0.00 H ATOM 215 HD23 LEU A 15 -5.501 -3.120 10.819 1.00 0.00 H ATOM 216 N LEU A 16 -3.409 0.679 15.478 1.00 0.00 N ATOM 217 CA LEU A 16 -2.807 0.904 16.784 1.00 0.00 C ATOM 218 C LEU A 16 -3.880 1.300 17.797 1.00 0.00 C ATOM 219 O LEU A 16 -3.842 0.878 18.954 1.00 0.00 O ATOM 220 CB LEU A 16 -1.735 2.004 16.686 1.00 0.00 C ATOM 221 CG LEU A 16 -0.402 1.428 16.161 1.00 0.00 C ATOM 222 CD1 LEU A 16 0.304 0.598 17.250 1.00 0.00 C ATOM 223 CD2 LEU A 16 -0.656 0.546 14.929 1.00 0.00 C ATOM 224 H LEU A 16 -3.184 1.277 14.735 1.00 0.00 H ATOM 225 HA LEU A 16 -2.345 -0.010 17.116 1.00 0.00 H ATOM 226 HB2 LEU A 16 -2.080 2.771 16.005 1.00 0.00 H ATOM 227 HB3 LEU A 16 -1.576 2.446 17.659 1.00 0.00 H ATOM 228 HG LEU A 16 0.242 2.249 15.879 1.00 0.00 H ATOM 229 HD11 LEU A 16 0.142 1.047 18.219 1.00 0.00 H ATOM 230 HD12 LEU A 16 1.363 0.570 17.044 1.00 0.00 H ATOM 231 HD13 LEU A 16 -0.083 -0.411 17.253 1.00 0.00 H ATOM 232 HD21 LEU A 16 0.270 0.407 14.390 1.00 0.00 H ATOM 233 HD22 LEU A 16 -1.375 1.024 14.282 1.00 0.00 H ATOM 234 HD23 LEU A 16 -1.035 -0.414 15.242 1.00 0.00 H ATOM 235 N ASN A 17 -4.830 2.118 17.353 1.00 0.00 N ATOM 236 CA ASN A 17 -5.905 2.574 18.226 1.00 0.00 C ATOM 237 C ASN A 17 -6.736 1.391 18.721 1.00 0.00 C ATOM 238 O ASN A 17 -7.124 1.340 19.887 1.00 0.00 O ATOM 239 CB ASN A 17 -6.805 3.556 17.468 1.00 0.00 C ATOM 240 CG ASN A 17 -6.116 4.911 17.343 1.00 0.00 C ATOM 241 OD1 ASN A 17 -5.163 5.193 18.070 1.00 0.00 O ATOM 242 ND2 ASN A 17 -6.543 5.771 16.460 1.00 0.00 N ATOM 243 H ASN A 17 -4.803 2.425 16.424 1.00 0.00 H ATOM 244 HA ASN A 17 -5.475 3.079 19.077 1.00 0.00 H ATOM 245 HB2 ASN A 17 -7.010 3.167 16.481 1.00 0.00 H ATOM 246 HB3 ASN A 17 -7.736 3.679 18.003 1.00 0.00 H ATOM 247 HD21 ASN A 17 -7.301 5.545 15.882 1.00 0.00 H ATOM 248 HD22 ASN A 17 -6.106 6.645 16.375 1.00 0.00 H ATOM 249 N VAL A 18 -7.003 0.440 17.831 1.00 0.00 N ATOM 250 CA VAL A 18 -7.784 -0.736 18.202 1.00 0.00 C ATOM 251 C VAL A 18 -7.040 -1.541 19.263 1.00 0.00 C ATOM 252 O VAL A 18 -7.624 -1.956 20.263 1.00 0.00 O ATOM 253 CB VAL A 18 -8.045 -1.608 16.967 1.00 0.00 C ATOM 254 CG1 VAL A 18 -8.660 -2.945 17.392 1.00 0.00 C ATOM 255 CG2 VAL A 18 -9.015 -0.883 16.032 1.00 0.00 C ATOM 256 H VAL A 18 -6.665 0.527 16.916 1.00 0.00 H ATOM 257 HA VAL A 18 -8.732 -0.413 18.608 1.00 0.00 H ATOM 258 HB VAL A 18 -7.113 -1.789 16.451 1.00 0.00 H ATOM 259 HG11 VAL A 18 -9.445 -2.768 18.112 1.00 0.00 H ATOM 260 HG12 VAL A 18 -7.897 -3.567 17.837 1.00 0.00 H ATOM 261 HG13 VAL A 18 -9.071 -3.445 16.526 1.00 0.00 H ATOM 262 HG21 VAL A 18 -9.980 -0.799 16.509 1.00 0.00 H ATOM 263 HG22 VAL A 18 -9.115 -1.443 15.113 1.00 0.00 H ATOM 264 HG23 VAL A 18 -8.636 0.103 15.813 1.00 0.00 H ATOM 265 N ILE A 19 -5.747 -1.746 19.039 1.00 0.00 N ATOM 266 CA ILE A 19 -4.931 -2.493 19.985 1.00 0.00 C ATOM 267 C ILE A 19 -4.864 -1.746 21.311 1.00 0.00 C ATOM 268 O ILE A 19 -4.981 -2.342 22.381 1.00 0.00 O ATOM 269 CB ILE A 19 -3.518 -2.681 19.426 1.00 0.00 C ATOM 270 CG1 ILE A 19 -3.579 -3.603 18.206 1.00 0.00 C ATOM 271 CG2 ILE A 19 -2.618 -3.309 20.494 1.00 0.00 C ATOM 272 CD1 ILE A 19 -2.232 -3.583 17.480 1.00 0.00 C ATOM 273 H ILE A 19 -5.335 -1.385 18.226 1.00 0.00 H ATOM 274 HA ILE A 19 -5.377 -3.464 20.147 1.00 0.00 H ATOM 275 HB ILE A 19 -3.116 -1.721 19.135 1.00 0.00 H ATOM 276 HG12 ILE A 19 -3.801 -4.610 18.529 1.00 0.00 H ATOM 277 HG13 ILE A 19 -4.353 -3.260 17.536 1.00 0.00 H ATOM 278 HG21 ILE A 19 -3.143 -4.122 20.973 1.00 0.00 H ATOM 279 HG22 ILE A 19 -2.361 -2.563 21.231 1.00 0.00 H ATOM 280 HG23 ILE A 19 -1.717 -3.685 20.033 1.00 0.00 H ATOM 281 HD11 ILE A 19 -2.071 -2.608 17.046 1.00 0.00 H ATOM 282 HD12 ILE A 19 -2.234 -4.330 16.699 1.00 0.00 H ATOM 283 HD13 ILE A 19 -1.442 -3.799 18.183 1.00 0.00 H ATOM 284 N ALA A 20 -4.674 -0.434 21.227 1.00 0.00 N ATOM 285 CA ALA A 20 -4.591 0.395 22.422 1.00 0.00 C ATOM 286 C ALA A 20 -5.865 0.267 23.251 1.00 0.00 C ATOM 287 O ALA A 20 -5.807 -0.030 24.445 1.00 0.00 O ATOM 288 CB ALA A 20 -4.378 1.857 22.032 1.00 0.00 C ATOM 289 H ALA A 20 -4.590 -0.018 20.341 1.00 0.00 H ATOM 290 HA ALA A 20 -3.752 0.068 23.017 1.00 0.00 H ATOM 291 HB1 ALA A 20 -5.230 2.209 21.470 1.00 0.00 H ATOM 292 HB2 ALA A 20 -3.488 1.942 21.424 1.00 0.00 H ATOM 293 HB3 ALA A 20 -4.263 2.455 22.923 1.00 0.00 H HETATM 294 N NH2 A 21 -7.023 0.471 22.684 1.00 0.00 N HETATM 295 HN1 NH2 A 21 -7.846 0.387 23.207 1.00 0.00 H HETATM 296 HN2 NH2 A 21 -7.068 0.707 21.734 1.00 0.00 H TER 297 NH2 A 21