ATOM 1 N GLY A 1 3.351 2.073 12.453 1.00 0.00 N ATOM 2 CA GLY A 1 4.752 1.590 12.297 1.00 0.00 C ATOM 3 C GLY A 1 5.364 2.197 11.032 1.00 0.00 C ATOM 4 O GLY A 1 4.874 2.004 9.938 1.00 0.00 O ATOM 5 H1 GLY A 1 3.058 1.974 13.445 1.00 0.00 H ATOM 6 H2 GLY A 1 2.721 1.507 11.847 1.00 0.00 H ATOM 7 H3 GLY A 1 3.294 3.073 12.174 1.00 0.00 H ATOM 8 HA2 GLY A 1 5.332 1.889 13.157 1.00 0.00 H ATOM 9 HA3 GLY A 1 4.755 0.513 12.217 1.00 0.00 H ATOM 10 N GLU A 2 6.437 2.928 11.174 1.00 0.00 N ATOM 11 CA GLU A 2 7.083 3.546 9.982 1.00 0.00 C ATOM 12 C GLU A 2 8.554 3.124 9.928 1.00 0.00 C ATOM 13 O GLU A 2 9.414 3.887 9.537 1.00 0.00 O ATOM 14 CB GLU A 2 6.993 5.069 10.085 1.00 0.00 C ATOM 15 CG GLU A 2 5.522 5.491 10.136 1.00 0.00 C ATOM 16 CD GLU A 2 4.790 4.940 8.912 1.00 0.00 C ATOM 17 OE1 GLU A 2 5.191 5.269 7.809 1.00 0.00 O ATOM 18 OE2 GLU A 2 3.841 4.197 9.100 1.00 0.00 O1- ATOM 19 H GLU A 2 6.817 3.071 12.066 1.00 0.00 H ATOM 20 HA GLU A 2 6.580 3.214 9.086 1.00 0.00 H ATOM 21 HB2 GLU A 2 7.495 5.400 10.982 1.00 0.00 H ATOM 22 HB3 GLU A 2 7.463 5.516 9.223 1.00 0.00 H ATOM 23 HG2 GLU A 2 5.068 5.101 11.036 1.00 0.00 H ATOM 24 HG3 GLU A 2 5.457 6.569 10.138 1.00 0.00 H HETATM 25 N CGU A 3 8.847 1.915 10.319 1.00 0.00 N HETATM 26 CA CGU A 3 10.260 1.446 10.293 1.00 0.00 C HETATM 27 C CGU A 3 10.450 0.457 9.143 1.00 0.00 C HETATM 28 O CGU A 3 11.540 0.282 8.635 1.00 0.00 O HETATM 29 CB CGU A 3 10.588 0.751 11.615 1.00 0.00 C HETATM 30 CG CGU A 3 12.043 0.289 11.597 1.00 0.00 C HETATM 31 CD1 CGU A 3 12.968 1.503 11.483 1.00 0.00 C HETATM 32 CD2 CGU A 3 12.364 -0.452 12.897 1.00 0.00 C HETATM 33 OE11 CGU A 3 13.108 2.210 12.468 1.00 0.00 O HETATM 34 OE12 CGU A 3 13.520 1.704 10.414 1.00 0.00 O HETATM 35 OE21 CGU A 3 13.536 -0.575 13.211 1.00 0.00 O HETATM 36 OE22 CGU A 3 11.432 -0.882 13.556 1.00 0.00 O HETATM 37 H CGU A 3 8.137 1.315 10.632 1.00 0.00 H HETATM 38 HA CGU A 3 10.919 2.290 10.155 1.00 0.00 H HETATM 39 HB2 CGU A 3 9.943 -0.105 11.746 1.00 0.00 H HETATM 40 HB3 CGU A 3 10.435 1.441 12.430 1.00 0.00 H HETATM 41 HG CGU A 3 12.203 -0.368 10.754 1.00 0.00 H HETATM 42 N CGU A 4 9.398 -0.184 8.724 1.00 0.00 N HETATM 43 CA CGU A 4 9.520 -1.157 7.601 1.00 0.00 C HETATM 44 C CGU A 4 9.475 -0.389 6.285 1.00 0.00 C HETATM 45 O CGU A 4 9.988 -0.825 5.273 1.00 0.00 O HETATM 46 CB CGU A 4 8.362 -2.158 7.655 1.00 0.00 C HETATM 47 CG CGU A 4 8.206 -2.661 9.085 1.00 0.00 C HETATM 48 CD1 CGU A 4 7.503 -1.598 9.932 1.00 0.00 C HETATM 49 CD2 CGU A 4 7.361 -3.937 9.096 1.00 0.00 C HETATM 50 OE11 CGU A 4 8.059 -1.215 10.949 1.00 0.00 O HETATM 51 OE12 CGU A 4 6.422 -1.186 9.550 1.00 0.00 O HETATM 52 OE21 CGU A 4 7.940 -5.008 9.169 1.00 0.00 O HETATM 53 OE22 CGU A 4 6.149 -3.820 9.030 1.00 0.00 O HETATM 54 H CGU A 4 8.528 -0.021 9.145 1.00 0.00 H HETATM 55 HA CGU A 4 10.460 -1.684 7.679 1.00 0.00 H HETATM 56 HB2 CGU A 4 8.575 -2.992 7.003 1.00 0.00 H HETATM 57 HB3 CGU A 4 7.448 -1.677 7.339 1.00 0.00 H HETATM 58 HG CGU A 4 9.181 -2.865 9.499 1.00 0.00 H ATOM 59 N LEU A 5 8.868 0.761 6.302 1.00 0.00 N ATOM 60 CA LEU A 5 8.786 1.582 5.065 1.00 0.00 C ATOM 61 C LEU A 5 10.146 2.230 4.799 1.00 0.00 C ATOM 62 O LEU A 5 10.458 2.614 3.689 1.00 0.00 O ATOM 63 CB LEU A 5 7.729 2.676 5.238 1.00 0.00 C ATOM 64 CG LEU A 5 6.337 2.042 5.277 1.00 0.00 C ATOM 65 CD1 LEU A 5 6.256 1.053 6.442 1.00 0.00 C ATOM 66 CD2 LEU A 5 5.284 3.137 5.463 1.00 0.00 C ATOM 67 H LEU A 5 8.471 1.085 7.136 1.00 0.00 H ATOM 68 HA LEU A 5 8.518 0.952 4.230 1.00 0.00 H ATOM 69 HB2 LEU A 5 7.907 3.215 6.158 1.00 0.00 H ATOM 70 HB3 LEU A 5 7.786 3.357 4.410 1.00 0.00 H ATOM 71 HG LEU A 5 6.156 1.519 4.349 1.00 0.00 H ATOM 72 HD11 LEU A 5 6.812 1.441 7.283 1.00 0.00 H ATOM 73 HD12 LEU A 5 6.676 0.105 6.139 1.00 0.00 H ATOM 74 HD13 LEU A 5 5.223 0.915 6.726 1.00 0.00 H ATOM 75 HD21 LEU A 5 4.743 3.279 4.539 1.00 0.00 H ATOM 76 HD22 LEU A 5 5.771 4.060 5.741 1.00 0.00 H ATOM 77 HD23 LEU A 5 4.595 2.845 6.243 1.00 0.00 H ATOM 78 N ALA A 6 10.959 2.352 5.813 1.00 0.00 N ATOM 79 CA ALA A 6 12.303 2.976 5.617 1.00 0.00 C ATOM 80 C ALA A 6 13.301 1.908 5.164 1.00 0.00 C ATOM 81 O ALA A 6 14.172 2.164 4.355 1.00 0.00 O ATOM 82 CB ALA A 6 12.791 3.608 6.929 1.00 0.00 C ATOM 83 H ALA A 6 10.684 2.031 6.698 1.00 0.00 H ATOM 84 HA ALA A 6 12.233 3.740 4.858 1.00 0.00 H ATOM 85 HB1 ALA A 6 11.942 3.941 7.508 1.00 0.00 H ATOM 86 HB2 ALA A 6 13.428 4.453 6.706 1.00 0.00 H ATOM 87 HB3 ALA A 6 13.351 2.878 7.496 1.00 0.00 H HETATM 88 N CGU A 7 13.187 0.713 5.677 1.00 0.00 N HETATM 89 CA CGU A 7 14.136 -0.361 5.267 1.00 0.00 C HETATM 90 C CGU A 7 13.898 -0.723 3.798 1.00 0.00 C HETATM 91 O CGU A 7 14.796 -1.158 3.104 1.00 0.00 O HETATM 92 CB CGU A 7 13.925 -1.597 6.149 1.00 0.00 C HETATM 93 CG CGU A 7 14.236 -1.240 7.603 1.00 0.00 C HETATM 94 CD1 CGU A 7 14.016 -2.468 8.491 1.00 0.00 C HETATM 95 CD2 CGU A 7 15.698 -0.802 7.726 1.00 0.00 C HETATM 96 OE11 CGU A 7 14.905 -3.301 8.544 1.00 0.00 O HETATM 97 OE12 CGU A 7 12.963 -2.552 9.101 1.00 0.00 O HETATM 98 OE21 CGU A 7 15.930 0.279 8.244 1.00 0.00 O HETATM 99 OE22 CGU A 7 16.559 -1.553 7.299 1.00 0.00 O HETATM 100 H CGU A 7 12.480 0.523 6.329 1.00 0.00 H HETATM 101 HA CGU A 7 15.149 -0.006 5.387 1.00 0.00 H HETATM 102 HB2 CGU A 7 14.582 -2.386 5.827 1.00 0.00 H HETATM 103 HB3 CGU A 7 12.903 -1.930 6.069 1.00 0.00 H HETATM 104 HG CGU A 7 13.588 -0.438 7.926 1.00 0.00 H ATOM 105 N LYS A 8 12.695 -0.546 3.314 1.00 0.00 N ATOM 106 CA LYS A 8 12.411 -0.884 1.889 1.00 0.00 C ATOM 107 C LYS A 8 12.841 0.274 0.981 1.00 0.00 C ATOM 108 O LYS A 8 13.295 0.064 -0.127 1.00 0.00 O ATOM 109 CB LYS A 8 10.913 -1.146 1.715 1.00 0.00 C ATOM 110 CG LYS A 8 10.623 -2.626 1.967 1.00 0.00 C ATOM 111 CD LYS A 8 9.112 -2.862 1.927 1.00 0.00 C ATOM 112 CE LYS A 8 8.827 -4.354 2.092 1.00 0.00 C ATOM 113 NZ LYS A 8 9.498 -5.111 0.998 1.00 0.00 N1+ ATOM 114 H LYS A 8 11.982 -0.194 3.887 1.00 0.00 H ATOM 115 HA LYS A 8 12.962 -1.772 1.617 1.00 0.00 H ATOM 116 HB2 LYS A 8 10.357 -0.546 2.419 1.00 0.00 H ATOM 117 HB3 LYS A 8 10.617 -0.890 0.709 1.00 0.00 H ATOM 118 HG2 LYS A 8 11.102 -3.222 1.204 1.00 0.00 H ATOM 119 HG3 LYS A 8 11.003 -2.908 2.936 1.00 0.00 H ATOM 120 HD2 LYS A 8 8.641 -2.312 2.730 1.00 0.00 H ATOM 121 HD3 LYS A 8 8.720 -2.525 0.980 1.00 0.00 H ATOM 122 HE2 LYS A 8 9.205 -4.689 3.047 1.00 0.00 H ATOM 123 HE3 LYS A 8 7.762 -4.524 2.047 1.00 0.00 H ATOM 124 HZ1 LYS A 8 8.835 -5.804 0.598 1.00 0.00 H ATOM 125 HZ2 LYS A 8 10.331 -5.607 1.380 1.00 0.00 H ATOM 126 HZ3 LYS A 8 9.799 -4.451 0.253 1.00 0.00 H ATOM 127 N ALA A 9 12.706 1.493 1.431 1.00 0.00 N ATOM 128 CA ALA A 9 13.114 2.646 0.581 1.00 0.00 C ATOM 129 C ALA A 9 14.641 2.707 0.517 1.00 0.00 C ATOM 130 O ALA A 9 15.229 2.732 -0.547 1.00 0.00 O ATOM 131 CB ALA A 9 12.574 3.944 1.184 1.00 0.00 C ATOM 132 H ALA A 9 12.341 1.652 2.325 1.00 0.00 H ATOM 133 HA ALA A 9 12.717 2.518 -0.416 1.00 0.00 H ATOM 134 HB1 ALA A 9 13.317 4.722 1.091 1.00 0.00 H ATOM 135 HB2 ALA A 9 12.345 3.788 2.229 1.00 0.00 H ATOM 136 HB3 ALA A 9 11.676 4.238 0.660 1.00 0.00 H ATOM 137 N ALA A 10 15.289 2.730 1.650 1.00 0.00 N ATOM 138 CA ALA A 10 16.777 2.788 1.655 1.00 0.00 C ATOM 139 C ALA A 10 17.338 1.575 0.910 1.00 0.00 C ATOM 140 O ALA A 10 18.397 1.634 0.316 1.00 0.00 O ATOM 141 CB ALA A 10 17.283 2.778 3.100 1.00 0.00 C ATOM 142 H ALA A 10 14.796 2.707 2.497 1.00 0.00 H ATOM 143 HA ALA A 10 17.103 3.693 1.166 1.00 0.00 H ATOM 144 HB1 ALA A 10 16.461 2.977 3.770 1.00 0.00 H ATOM 145 HB2 ALA A 10 18.040 3.539 3.221 1.00 0.00 H ATOM 146 HB3 ALA A 10 17.706 1.810 3.326 1.00 0.00 H HETATM 147 N CGU A 11 16.637 0.472 0.933 1.00 0.00 N HETATM 148 CA CGU A 11 17.142 -0.737 0.220 1.00 0.00 C HETATM 149 C CGU A 11 17.047 -0.514 -1.287 1.00 0.00 C HETATM 150 O CGU A 11 18.014 -0.668 -2.005 1.00 0.00 O HETATM 151 CB CGU A 11 16.310 -1.970 0.607 1.00 0.00 C HETATM 152 CG CGU A 11 16.452 -3.036 -0.484 1.00 0.00 C HETATM 153 CD1 CGU A 11 16.053 -4.402 0.077 1.00 0.00 C HETATM 154 CD2 CGU A 11 15.525 -2.701 -1.655 1.00 0.00 C HETATM 155 OE11 CGU A 11 15.069 -4.462 0.795 1.00 0.00 O HETATM 156 OE12 CGU A 11 16.739 -5.366 -0.221 1.00 0.00 O HETATM 157 OE21 CGU A 11 15.899 -2.988 -2.781 1.00 0.00 O HETATM 158 OE22 CGU A 11 14.459 -2.164 -1.407 1.00 0.00 O HETATM 159 H CGU A 11 15.783 0.442 1.416 1.00 0.00 H HETATM 160 HA CGU A 11 18.179 -0.899 0.484 1.00 0.00 H HETATM 161 HB2 CGU A 11 15.272 -1.688 0.695 1.00 0.00 H HETATM 162 HB3 CGU A 11 16.656 -2.373 1.552 1.00 0.00 H HETATM 163 HG CGU A 11 17.477 -3.068 -0.829 1.00 0.00 H ATOM 164 N PHE A 12 15.894 -0.152 -1.784 1.00 0.00 N ATOM 165 CA PHE A 12 15.801 0.066 -3.278 1.00 0.00 C ATOM 166 C PHE A 12 17.034 0.865 -3.699 1.00 0.00 C ATOM 167 O PHE A 12 17.542 0.715 -4.792 1.00 0.00 O ATOM 168 CB PHE A 12 14.519 0.837 -3.707 1.00 0.00 C ATOM 169 CG PHE A 12 14.605 1.142 -5.203 1.00 0.00 C ATOM 170 CD1 PHE A 12 14.652 0.092 -6.141 1.00 0.00 C ATOM 171 CD2 PHE A 12 14.642 2.473 -5.659 1.00 0.00 C ATOM 172 CE1 PHE A 12 14.733 0.374 -7.510 1.00 0.00 C ATOM 173 CE2 PHE A 12 14.722 2.746 -7.031 1.00 0.00 C ATOM 174 CZ PHE A 12 14.768 1.698 -7.954 1.00 0.00 C ATOM 175 H PHE A 12 15.118 -0.034 -1.181 1.00 0.00 H ATOM 176 HA PHE A 12 15.830 -0.902 -3.779 1.00 0.00 H ATOM 177 HB2 PHE A 12 13.633 0.217 -3.518 1.00 0.00 H ATOM 178 HB3 PHE A 12 14.442 1.780 -3.153 1.00 0.00 H ATOM 179 HD1 PHE A 12 14.627 -0.931 -5.814 1.00 0.00 H ATOM 180 HD2 PHE A 12 14.608 3.290 -4.961 1.00 0.00 H ATOM 181 HE1 PHE A 12 14.769 -0.434 -8.224 1.00 0.00 H ATOM 182 HE2 PHE A 12 14.750 3.769 -7.376 1.00 0.00 H ATOM 183 HZ PHE A 12 14.831 1.912 -9.010 1.00 0.00 H ATOM 184 N ALA A 13 17.533 1.702 -2.824 1.00 0.00 N ATOM 185 CA ALA A 13 18.756 2.496 -3.168 1.00 0.00 C ATOM 186 C ALA A 13 19.929 1.538 -3.406 1.00 0.00 C ATOM 187 O ALA A 13 20.565 1.569 -4.441 1.00 0.00 O ATOM 188 CB ALA A 13 19.116 3.460 -2.028 1.00 0.00 C ATOM 189 H ALA A 13 17.105 1.795 -1.943 1.00 0.00 H ATOM 190 HA ALA A 13 18.571 3.062 -4.070 1.00 0.00 H ATOM 191 HB1 ALA A 13 19.639 4.317 -2.434 1.00 0.00 H ATOM 192 HB2 ALA A 13 19.754 2.957 -1.317 1.00 0.00 H ATOM 193 HB3 ALA A 13 18.215 3.791 -1.534 1.00 0.00 H ATOM 194 N ARG A 14 20.225 0.683 -2.457 1.00 0.00 N ATOM 195 CA ARG A 14 21.354 -0.269 -2.638 1.00 0.00 C ATOM 196 C ARG A 14 21.276 -0.889 -4.034 1.00 0.00 C ATOM 197 O ARG A 14 22.262 -0.982 -4.734 1.00 0.00 O ATOM 198 CB ARG A 14 21.251 -1.378 -1.586 1.00 0.00 C ATOM 199 CG ARG A 14 21.070 -0.758 -0.198 1.00 0.00 C ATOM 200 CD ARG A 14 22.303 0.073 0.163 1.00 0.00 C ATOM 201 NE ARG A 14 23.533 -0.738 -0.060 1.00 0.00 N ATOM 202 CZ ARG A 14 24.708 -0.207 0.135 1.00 0.00 C ATOM 203 NH1 ARG A 14 25.590 -0.824 0.873 1.00 0.00 N1+ ATOM 204 NH2 ARG A 14 25.003 0.942 -0.406 1.00 0.00 N ATOM 205 H ARG A 14 19.709 0.672 -1.624 1.00 0.00 H ATOM 206 HA ARG A 14 22.293 0.251 -2.525 1.00 0.00 H ATOM 207 HB2 ARG A 14 20.400 -2.008 -1.812 1.00 0.00 H ATOM 208 HB3 ARG A 14 22.151 -1.973 -1.599 1.00 0.00 H ATOM 209 HG2 ARG A 14 20.196 -0.122 -0.202 1.00 0.00 H ATOM 210 HG3 ARG A 14 20.940 -1.543 0.532 1.00 0.00 H ATOM 211 HD2 ARG A 14 22.337 0.958 -0.455 1.00 0.00 H ATOM 212 HD3 ARG A 14 22.248 0.363 1.202 1.00 0.00 H ATOM 213 HE ARG A 14 23.460 -1.670 -0.354 1.00 0.00 H ATOM 214 HH11 ARG A 14 25.367 -1.705 1.288 1.00 0.00 H ATOM 215 HH12 ARG A 14 26.490 -0.413 1.023 1.00 0.00 H ATOM 216 HH21 ARG A 14 24.329 1.415 -0.973 1.00 0.00 H ATOM 217 HH22 ARG A 14 25.904 1.350 -0.255 1.00 0.00 H HETATM 218 N CGU A 15 20.111 -1.303 -4.452 1.00 0.00 N HETATM 219 CA CGU A 15 19.987 -1.905 -5.817 1.00 0.00 C HETATM 220 C CGU A 15 20.169 -0.806 -6.865 1.00 0.00 C HETATM 221 O CGU A 15 20.921 -0.952 -7.807 1.00 0.00 O HETATM 222 CB CGU A 15 18.607 -2.551 -6.001 1.00 0.00 C HETATM 223 CG CGU A 15 18.103 -3.106 -4.668 1.00 0.00 C HETATM 224 CD1 CGU A 15 16.982 -4.114 -4.927 1.00 0.00 C HETATM 225 CD2 CGU A 15 19.244 -3.818 -3.939 1.00 0.00 C HETATM 226 OE11 CGU A 15 15.840 -3.693 -5.006 1.00 0.00 O HETATM 227 OE12 CGU A 15 17.286 -5.290 -5.042 1.00 0.00 O HETATM 228 OE21 CGU A 15 20.056 -4.435 -4.611 1.00 0.00 O HETATM 229 OE22 CGU A 15 19.288 -3.737 -2.723 1.00 0.00 O HETATM 230 H CGU A 15 19.322 -1.210 -3.874 1.00 0.00 H HETATM 231 HA CGU A 15 20.758 -2.657 -5.953 1.00 0.00 H HETATM 232 HB2 CGU A 15 18.685 -3.357 -6.714 1.00 0.00 H HETATM 233 HB3 CGU A 15 17.909 -1.813 -6.374 1.00 0.00 H HETATM 234 HG CGU A 15 17.726 -2.300 -4.057 1.00 0.00 H ATOM 235 N LEU A 16 19.486 0.297 -6.707 1.00 0.00 N ATOM 236 CA LEU A 16 19.624 1.401 -7.695 1.00 0.00 C ATOM 237 C LEU A 16 21.104 1.742 -7.873 1.00 0.00 C ATOM 238 O LEU A 16 21.514 2.260 -8.893 1.00 0.00 O ATOM 239 CB LEU A 16 18.872 2.637 -7.193 1.00 0.00 C ATOM 240 CG LEU A 16 18.774 3.667 -8.320 1.00 0.00 C ATOM 241 CD1 LEU A 16 17.446 4.418 -8.213 1.00 0.00 C ATOM 242 CD2 LEU A 16 19.931 4.663 -8.203 1.00 0.00 C ATOM 243 H LEU A 16 18.886 0.396 -5.940 1.00 0.00 H ATOM 244 HA LEU A 16 19.211 1.090 -8.643 1.00 0.00 H ATOM 245 HB2 LEU A 16 17.879 2.349 -6.879 1.00 0.00 H ATOM 246 HB3 LEU A 16 19.404 3.067 -6.359 1.00 0.00 H ATOM 247 HG LEU A 16 18.825 3.162 -9.275 1.00 0.00 H ATOM 248 HD11 LEU A 16 17.557 5.409 -8.625 1.00 0.00 H ATOM 249 HD12 LEU A 16 17.155 4.489 -7.175 1.00 0.00 H ATOM 250 HD13 LEU A 16 16.685 3.883 -8.764 1.00 0.00 H ATOM 251 HD21 LEU A 16 19.617 5.512 -7.614 1.00 0.00 H ATOM 252 HD22 LEU A 16 20.219 4.996 -9.190 1.00 0.00 H ATOM 253 HD23 LEU A 16 20.771 4.184 -7.725 1.00 0.00 H ATOM 254 N ALA A 17 21.913 1.451 -6.889 1.00 0.00 N ATOM 255 CA ALA A 17 23.366 1.757 -7.004 1.00 0.00 C ATOM 256 C ALA A 17 24.042 0.691 -7.870 1.00 0.00 C ATOM 257 O ALA A 17 24.972 0.970 -8.601 1.00 0.00 O ATOM 258 CB ALA A 17 24.000 1.762 -5.611 1.00 0.00 C ATOM 259 H ALA A 17 21.563 1.032 -6.075 1.00 0.00 H ATOM 260 HA ALA A 17 23.494 2.727 -7.462 1.00 0.00 H ATOM 261 HB1 ALA A 17 23.770 0.836 -5.108 1.00 0.00 H ATOM 262 HB2 ALA A 17 23.606 2.590 -5.040 1.00 0.00 H ATOM 263 HB3 ALA A 17 25.071 1.866 -5.704 1.00 0.00 H ATOM 264 N ASN A 18 23.579 -0.527 -7.795 1.00 0.00 N ATOM 265 CA ASN A 18 24.201 -1.610 -8.623 1.00 0.00 C ATOM 266 C ASN A 18 23.922 -1.339 -10.103 1.00 0.00 C ATOM 267 O ASN A 18 24.483 -1.971 -10.974 1.00 0.00 O ATOM 268 CB ASN A 18 23.613 -2.973 -8.238 1.00 0.00 C ATOM 269 CG ASN A 18 23.299 -2.993 -6.742 1.00 0.00 C ATOM 270 OD1 ASN A 18 22.600 -3.865 -6.267 1.00 0.00 O ATOM 271 ND2 ASN A 18 23.798 -2.066 -5.971 1.00 0.00 N ATOM 272 H ASN A 18 22.822 -0.727 -7.197 1.00 0.00 H ATOM 273 HA ASN A 18 25.273 -1.621 -8.460 1.00 0.00 H ATOM 274 HB2 ASN A 18 22.708 -3.154 -8.803 1.00 0.00 H ATOM 275 HB3 ASN A 18 24.332 -3.747 -8.460 1.00 0.00 H ATOM 276 HD21 ASN A 18 24.374 -1.359 -6.361 1.00 0.00 H ATOM 277 HD22 ASN A 18 23.596 -2.072 -5.000 1.00 0.00 H ATOM 278 N TYR A 19 23.058 -0.404 -10.394 1.00 0.00 N ATOM 279 CA TYR A 19 22.745 -0.096 -11.813 1.00 0.00 C ATOM 280 C TYR A 19 23.477 1.182 -12.229 1.00 0.00 C ATOM 281 O TYR A 19 23.539 1.513 -13.396 1.00 0.00 O ATOM 282 CB TYR A 19 21.238 0.105 -11.961 1.00 0.00 C ATOM 283 CG TYR A 19 20.959 0.928 -13.191 1.00 0.00 C ATOM 284 CD1 TYR A 19 21.208 2.304 -13.182 1.00 0.00 C ATOM 285 CD2 TYR A 19 20.451 0.313 -14.337 1.00 0.00 C ATOM 286 CE1 TYR A 19 20.947 3.068 -14.326 1.00 0.00 C ATOM 287 CE2 TYR A 19 20.189 1.075 -15.482 1.00 0.00 C ATOM 288 CZ TYR A 19 20.437 2.453 -15.476 1.00 0.00 C ATOM 289 OH TYR A 19 20.180 3.206 -16.605 1.00 0.00 O ATOM 290 H TYR A 19 22.613 0.096 -9.680 1.00 0.00 H ATOM 291 HA TYR A 19 23.064 -0.914 -12.440 1.00 0.00 H ATOM 292 HB2 TYR A 19 20.754 -0.855 -12.053 1.00 0.00 H ATOM 293 HB3 TYR A 19 20.856 0.619 -11.092 1.00 0.00 H ATOM 294 HD1 TYR A 19 21.603 2.776 -12.292 1.00 0.00 H ATOM 295 HD2 TYR A 19 20.260 -0.750 -14.338 1.00 0.00 H ATOM 296 HE1 TYR A 19 21.139 4.132 -14.321 1.00 0.00 H ATOM 297 HE2 TYR A 19 19.796 0.600 -16.369 1.00 0.00 H ATOM 298 HH TYR A 19 19.258 3.474 -16.581 1.00 0.00 H HETATM 299 N NH2 A 20 24.040 1.920 -11.313 1.00 0.00 N HETATM 300 HN1 NH2 A 20 23.987 1.647 -10.359 1.00 0.00 H HETATM 301 HN2 NH2 A 20 24.518 2.749 -11.573 1.00 0.00 H TER 302 NH2 A 20