ATOM 1 N GLY A 1 4.932 1.244 13.354 1.00 0.00 N ATOM 2 CA GLY A 1 6.079 2.185 13.211 1.00 0.00 C ATOM 3 C GLY A 1 6.457 2.306 11.733 1.00 0.00 C ATOM 4 O GLY A 1 6.449 1.339 10.998 1.00 0.00 O ATOM 5 H1 GLY A 1 4.510 1.352 14.298 1.00 0.00 H ATOM 6 H2 GLY A 1 5.270 0.266 13.235 1.00 0.00 H ATOM 7 H3 GLY A 1 4.217 1.455 12.631 1.00 0.00 H ATOM 8 HA2 GLY A 1 5.798 3.155 13.591 1.00 0.00 H ATOM 9 HA3 GLY A 1 6.924 1.810 13.769 1.00 0.00 H ATOM 10 N GLU A 2 6.787 3.489 11.291 1.00 0.00 N ATOM 11 CA GLU A 2 7.163 3.673 9.861 1.00 0.00 C ATOM 12 C GLU A 2 8.621 3.251 9.656 1.00 0.00 C ATOM 13 O GLU A 2 9.348 3.851 8.889 1.00 0.00 O ATOM 14 CB GLU A 2 6.996 5.143 9.474 1.00 0.00 C ATOM 15 CG GLU A 2 5.508 5.499 9.454 1.00 0.00 C ATOM 16 CD GLU A 2 4.904 5.240 10.835 1.00 0.00 C ATOM 17 OE1 GLU A 2 5.349 5.869 11.783 1.00 0.00 O ATOM 18 OE2 GLU A 2 4.006 4.418 10.923 1.00 0.00 O1- ATOM 19 H GLU A 2 6.786 4.258 11.900 1.00 0.00 H ATOM 20 HA GLU A 2 6.522 3.063 9.242 1.00 0.00 H ATOM 21 HB2 GLU A 2 7.507 5.766 10.194 1.00 0.00 H ATOM 22 HB3 GLU A 2 7.415 5.308 8.493 1.00 0.00 H ATOM 23 HG2 GLU A 2 5.390 6.542 9.198 1.00 0.00 H ATOM 24 HG3 GLU A 2 5.001 4.889 8.722 1.00 0.00 H HETATM 25 N CGU A 3 9.050 2.221 10.332 1.00 0.00 N HETATM 26 CA CGU A 3 10.462 1.758 10.174 1.00 0.00 C HETATM 27 C CGU A 3 10.542 0.765 9.018 1.00 0.00 C HETATM 28 O CGU A 3 11.583 0.572 8.423 1.00 0.00 O HETATM 29 CB CGU A 3 10.920 1.069 11.460 1.00 0.00 C HETATM 30 CG CGU A 3 12.361 0.587 11.293 1.00 0.00 C HETATM 31 CD1 CGU A 3 13.264 1.773 10.951 1.00 0.00 C HETATM 32 CD2 CGU A 3 12.851 -0.042 12.599 1.00 0.00 C HETATM 33 OE11 CGU A 3 13.687 2.455 11.870 1.00 0.00 O HETATM 34 OE12 CGU A 3 13.517 1.980 9.775 1.00 0.00 O HETATM 35 OE21 CGU A 3 12.941 0.676 13.581 1.00 0.00 O HETATM 36 OE22 CGU A 3 13.128 -1.229 12.595 1.00 0.00 O HETATM 37 H CGU A 3 8.445 1.749 10.944 1.00 0.00 H HETATM 38 HA CGU A 3 11.103 2.605 9.965 1.00 0.00 H HETATM 39 HB2 CGU A 3 10.282 0.222 11.662 1.00 0.00 H HETATM 40 HB3 CGU A 3 10.861 1.766 12.280 1.00 0.00 H HETATM 41 HG CGU A 3 12.407 -0.145 10.499 1.00 0.00 H HETATM 42 N CGU A 4 9.452 0.134 8.698 1.00 0.00 N HETATM 43 CA CGU A 4 9.467 -0.850 7.577 1.00 0.00 C HETATM 44 C CGU A 4 9.460 -0.093 6.255 1.00 0.00 C HETATM 45 O CGU A 4 9.917 -0.579 5.241 1.00 0.00 O HETATM 46 CB CGU A 4 8.235 -1.752 7.667 1.00 0.00 C HETATM 47 CG CGU A 4 8.126 -2.298 9.086 1.00 0.00 C HETATM 48 CD1 CGU A 4 7.526 -1.232 10.004 1.00 0.00 C HETATM 49 CD2 CGU A 4 7.220 -3.530 9.100 1.00 0.00 C HETATM 50 OE11 CGU A 4 8.107 -0.982 11.048 1.00 0.00 O HETATM 51 OE12 CGU A 4 6.496 -0.684 9.648 1.00 0.00 O HETATM 52 OE21 CGU A 4 7.081 -4.127 10.154 1.00 0.00 O HETATM 53 OE22 CGU A 4 6.681 -3.856 8.056 1.00 0.00 O HETATM 54 H CGU A 4 8.624 0.310 9.192 1.00 0.00 H HETATM 55 HA CGU A 4 10.360 -1.452 7.643 1.00 0.00 H HETATM 56 HB2 CGU A 4 8.338 -2.575 6.975 1.00 0.00 H HETATM 57 HB3 CGU A 4 7.347 -1.186 7.427 1.00 0.00 H HETATM 58 HG CGU A 4 9.109 -2.564 9.437 1.00 0.00 H ATOM 59 N LEU A 5 8.949 1.102 6.265 1.00 0.00 N ATOM 60 CA LEU A 5 8.913 1.910 5.015 1.00 0.00 C ATOM 61 C LEU A 5 10.319 2.431 4.705 1.00 0.00 C ATOM 62 O LEU A 5 10.653 2.712 3.571 1.00 0.00 O ATOM 63 CB LEU A 5 7.956 3.091 5.190 1.00 0.00 C ATOM 64 CG LEU A 5 6.519 2.578 5.301 1.00 0.00 C ATOM 65 CD1 LEU A 5 6.349 1.813 6.614 1.00 0.00 C ATOM 66 CD2 LEU A 5 5.550 3.763 5.271 1.00 0.00 C ATOM 67 H LEU A 5 8.595 1.469 7.099 1.00 0.00 H ATOM 68 HA LEU A 5 8.571 1.290 4.197 1.00 0.00 H ATOM 69 HB2 LEU A 5 8.215 3.642 6.083 1.00 0.00 H ATOM 70 HB3 LEU A 5 8.036 3.741 4.337 1.00 0.00 H ATOM 71 HG LEU A 5 6.309 1.918 4.471 1.00 0.00 H ATOM 72 HD11 LEU A 5 7.080 2.161 7.328 1.00 0.00 H ATOM 73 HD12 LEU A 5 6.493 0.757 6.436 1.00 0.00 H ATOM 74 HD13 LEU A 5 5.356 1.982 7.002 1.00 0.00 H ATOM 75 HD21 LEU A 5 5.581 4.230 4.297 1.00 0.00 H ATOM 76 HD22 LEU A 5 5.838 4.482 6.024 1.00 0.00 H ATOM 77 HD23 LEU A 5 4.548 3.414 5.471 1.00 0.00 H ATOM 78 N ALA A 6 11.146 2.558 5.706 1.00 0.00 N ATOM 79 CA ALA A 6 12.533 3.063 5.463 1.00 0.00 C ATOM 80 C ALA A 6 13.440 1.901 5.049 1.00 0.00 C ATOM 81 O ALA A 6 14.381 2.076 4.299 1.00 0.00 O ATOM 82 CB ALA A 6 13.093 3.716 6.736 1.00 0.00 C ATOM 83 H ALA A 6 10.856 2.320 6.613 1.00 0.00 H ATOM 84 HA ALA A 6 12.510 3.794 4.670 1.00 0.00 H ATOM 85 HB1 ALA A 6 13.346 2.951 7.454 1.00 0.00 H ATOM 86 HB2 ALA A 6 12.354 4.379 7.159 1.00 0.00 H ATOM 87 HB3 ALA A 6 13.982 4.282 6.488 1.00 0.00 H HETATM 88 N CGU A 7 13.173 0.715 5.528 1.00 0.00 N HETATM 89 CA CGU A 7 14.034 -0.443 5.150 1.00 0.00 C HETATM 90 C CGU A 7 13.724 -0.867 3.711 1.00 0.00 C HETATM 91 O CGU A 7 14.574 -1.383 3.013 1.00 0.00 O HETATM 92 CB CGU A 7 13.782 -1.615 6.105 1.00 0.00 C HETATM 93 CG CGU A 7 14.092 -1.176 7.537 1.00 0.00 C HETATM 94 CD1 CGU A 7 13.772 -2.314 8.508 1.00 0.00 C HETATM 95 CD2 CGU A 7 15.576 -0.828 7.658 1.00 0.00 C HETATM 96 OE11 CGU A 7 12.670 -2.328 9.031 1.00 0.00 O HETATM 97 OE12 CGU A 7 14.636 -3.150 8.714 1.00 0.00 O HETATM 98 OE21 CGU A 7 16.340 -1.275 6.818 1.00 0.00 O HETATM 99 OE22 CGU A 7 15.924 -0.120 8.588 1.00 0.00 O HETATM 100 H CGU A 7 12.413 0.588 6.133 1.00 0.00 H HETATM 101 HA CGU A 7 15.071 -0.148 5.216 1.00 0.00 H HETATM 102 HB2 CGU A 7 14.423 -2.439 5.839 1.00 0.00 H HETATM 103 HB3 CGU A 7 12.754 -1.927 6.035 1.00 0.00 H HETATM 104 HG CGU A 7 13.498 -0.310 7.784 1.00 0.00 H ATOM 105 N LYS A 8 12.518 -0.651 3.254 1.00 0.00 N ATOM 106 CA LYS A 8 12.176 -1.040 1.860 1.00 0.00 C ATOM 107 C LYS A 8 12.739 0.001 0.889 1.00 0.00 C ATOM 108 O LYS A 8 13.193 -0.326 -0.189 1.00 0.00 O ATOM 109 CB LYS A 8 10.656 -1.118 1.711 1.00 0.00 C ATOM 110 CG LYS A 8 10.201 -2.569 1.872 1.00 0.00 C ATOM 111 CD LYS A 8 10.348 -2.997 3.334 1.00 0.00 C ATOM 112 CE LYS A 8 9.862 -4.440 3.493 1.00 0.00 C ATOM 113 NZ LYS A 8 8.398 -4.504 3.220 1.00 0.00 N1+ ATOM 114 H LYS A 8 11.842 -0.231 3.824 1.00 0.00 H ATOM 115 HA LYS A 8 12.610 -2.004 1.640 1.00 0.00 H ATOM 116 HB2 LYS A 8 10.189 -0.508 2.469 1.00 0.00 H ATOM 117 HB3 LYS A 8 10.371 -0.760 0.734 1.00 0.00 H ATOM 118 HG2 LYS A 8 9.168 -2.654 1.574 1.00 0.00 H ATOM 119 HG3 LYS A 8 10.811 -3.206 1.251 1.00 0.00 H ATOM 120 HD2 LYS A 8 11.386 -2.930 3.626 1.00 0.00 H ATOM 121 HD3 LYS A 8 9.754 -2.350 3.959 1.00 0.00 H ATOM 122 HE2 LYS A 8 10.388 -5.075 2.796 1.00 0.00 H ATOM 123 HE3 LYS A 8 10.055 -4.774 4.502 1.00 0.00 H ATOM 124 HZ1 LYS A 8 8.115 -3.684 2.649 1.00 0.00 H ATOM 125 HZ2 LYS A 8 7.878 -4.497 4.121 1.00 0.00 H ATOM 126 HZ3 LYS A 8 8.181 -5.378 2.700 1.00 0.00 H ATOM 127 N ALA A 9 12.723 1.254 1.261 1.00 0.00 N ATOM 128 CA ALA A 9 13.269 2.302 0.355 1.00 0.00 C ATOM 129 C ALA A 9 14.791 2.332 0.489 1.00 0.00 C ATOM 130 O ALA A 9 15.508 2.508 -0.477 1.00 0.00 O ATOM 131 CB ALA A 9 12.694 3.664 0.745 1.00 0.00 C ATOM 132 H ALA A 9 12.359 1.504 2.137 1.00 0.00 H ATOM 133 HA ALA A 9 12.999 2.074 -0.665 1.00 0.00 H ATOM 134 HB1 ALA A 9 11.729 3.795 0.279 1.00 0.00 H ATOM 135 HB2 ALA A 9 13.362 4.445 0.416 1.00 0.00 H ATOM 136 HB3 ALA A 9 12.584 3.715 1.819 1.00 0.00 H ATOM 137 N ALA A 10 15.292 2.155 1.682 1.00 0.00 N ATOM 138 CA ALA A 10 16.768 2.166 1.883 1.00 0.00 C ATOM 139 C ALA A 10 17.390 0.992 1.127 1.00 0.00 C ATOM 140 O ALA A 10 18.533 1.039 0.711 1.00 0.00 O ATOM 141 CB ALA A 10 17.079 2.033 3.375 1.00 0.00 C ATOM 142 H ALA A 10 14.695 2.010 2.446 1.00 0.00 H ATOM 143 HA ALA A 10 17.176 3.094 1.509 1.00 0.00 H ATOM 144 HB1 ALA A 10 18.102 1.714 3.500 1.00 0.00 H ATOM 145 HB2 ALA A 10 16.418 1.303 3.816 1.00 0.00 H ATOM 146 HB3 ALA A 10 16.936 2.987 3.858 1.00 0.00 H HETATM 147 N CGU A 11 16.643 -0.061 0.929 1.00 0.00 N HETATM 148 CA CGU A 11 17.206 -1.227 0.185 1.00 0.00 C HETATM 149 C CGU A 11 17.100 -0.941 -1.311 1.00 0.00 C HETATM 150 O CGU A 11 18.073 -1.029 -2.035 1.00 0.00 O HETATM 151 CB CGU A 11 16.444 -2.520 0.521 1.00 0.00 C HETATM 152 CG CGU A 11 17.039 -3.683 -0.279 1.00 0.00 C HETATM 153 CD1 CGU A 11 18.294 -4.196 0.428 1.00 0.00 C HETATM 154 CD2 CGU A 11 16.023 -4.824 -0.363 1.00 0.00 C HETATM 155 OE11 CGU A 11 18.580 -5.375 0.303 1.00 0.00 O HETATM 156 OE12 CGU A 11 18.947 -3.402 1.087 1.00 0.00 O HETATM 157 OE21 CGU A 11 15.858 -5.364 -1.444 1.00 0.00 O HETATM 158 OE22 CGU A 11 15.427 -5.136 0.654 1.00 0.00 O HETATM 159 H CGU A 11 15.717 -0.073 1.256 1.00 0.00 H HETATM 160 HA CGU A 11 18.248 -1.345 0.449 1.00 0.00 H HETATM 161 HB2 CGU A 11 15.401 -2.405 0.265 1.00 0.00 H HETATM 162 HB3 CGU A 11 16.537 -2.740 1.579 1.00 0.00 H HETATM 163 HG CGU A 11 17.298 -3.351 -1.274 1.00 0.00 H ATOM 164 N PHE A 12 15.938 -0.579 -1.788 1.00 0.00 N ATOM 165 CA PHE A 12 15.828 -0.271 -3.249 1.00 0.00 C ATOM 166 C PHE A 12 17.006 0.632 -3.609 1.00 0.00 C ATOM 167 O PHE A 12 17.505 0.611 -4.717 1.00 0.00 O ATOM 168 CB PHE A 12 14.495 0.440 -3.562 1.00 0.00 C ATOM 169 CG PHE A 12 13.349 -0.273 -2.843 1.00 0.00 C ATOM 170 CD1 PHE A 12 12.119 0.381 -2.657 1.00 0.00 C ATOM 171 CD2 PHE A 12 13.507 -1.591 -2.363 1.00 0.00 C ATOM 172 CE1 PHE A 12 11.065 -0.268 -2.005 1.00 0.00 C ATOM 173 CE2 PHE A 12 12.447 -2.232 -1.710 1.00 0.00 C ATOM 174 CZ PHE A 12 11.228 -1.573 -1.532 1.00 0.00 C ATOM 175 H PHE A 12 15.159 -0.494 -1.188 1.00 0.00 H ATOM 176 HA PHE A 12 15.901 -1.193 -3.825 1.00 0.00 H ATOM 177 HB2 PHE A 12 14.548 1.483 -3.231 1.00 0.00 H ATOM 178 HB3 PHE A 12 14.318 0.413 -4.643 1.00 0.00 H ATOM 179 HD1 PHE A 12 11.981 1.385 -3.016 1.00 0.00 H ATOM 180 HD2 PHE A 12 14.439 -2.115 -2.492 1.00 0.00 H ATOM 181 HE1 PHE A 12 10.122 0.240 -1.866 1.00 0.00 H ATOM 182 HE2 PHE A 12 12.572 -3.241 -1.344 1.00 0.00 H ATOM 183 HZ PHE A 12 10.413 -2.072 -1.029 1.00 0.00 H ATOM 184 N ALA A 13 17.474 1.406 -2.665 1.00 0.00 N ATOM 185 CA ALA A 13 18.650 2.290 -2.945 1.00 0.00 C ATOM 186 C ALA A 13 19.870 1.404 -3.234 1.00 0.00 C ATOM 187 O ALA A 13 20.488 1.508 -4.275 1.00 0.00 O ATOM 188 CB ALA A 13 18.951 3.194 -1.740 1.00 0.00 C ATOM 189 H ALA A 13 17.061 1.390 -1.771 1.00 0.00 H ATOM 190 HA ALA A 13 18.438 2.902 -3.809 1.00 0.00 H ATOM 191 HB1 ALA A 13 18.921 4.231 -2.050 1.00 0.00 H ATOM 192 HB2 ALA A 13 19.935 2.967 -1.355 1.00 0.00 H ATOM 193 HB3 ALA A 13 18.216 3.029 -0.968 1.00 0.00 H ATOM 194 N ARG A 14 20.220 0.528 -2.322 1.00 0.00 N ATOM 195 CA ARG A 14 21.397 -0.363 -2.557 1.00 0.00 C ATOM 196 C ARG A 14 21.337 -0.946 -3.972 1.00 0.00 C ATOM 197 O ARG A 14 22.348 -1.107 -4.625 1.00 0.00 O ATOM 198 CB ARG A 14 21.386 -1.515 -1.544 1.00 0.00 C ATOM 199 CG ARG A 14 22.121 -1.089 -0.272 1.00 0.00 C ATOM 200 CD ARG A 14 21.306 -0.021 0.461 1.00 0.00 C ATOM 201 NE ARG A 14 22.017 0.375 1.709 1.00 0.00 N ATOM 202 CZ ARG A 14 21.468 1.228 2.528 1.00 0.00 C ATOM 203 NH1 ARG A 14 22.181 2.197 3.036 1.00 0.00 N1+ ATOM 204 NH2 ARG A 14 20.206 1.115 2.839 1.00 0.00 N ATOM 205 H ARG A 14 19.715 0.461 -1.482 1.00 0.00 H ATOM 206 HA ARG A 14 22.307 0.207 -2.442 1.00 0.00 H ATOM 207 HB2 ARG A 14 20.365 -1.777 -1.303 1.00 0.00 H ATOM 208 HB3 ARG A 14 21.883 -2.377 -1.971 1.00 0.00 H ATOM 209 HG2 ARG A 14 22.253 -1.946 0.372 1.00 0.00 H ATOM 210 HG3 ARG A 14 23.087 -0.683 -0.534 1.00 0.00 H ATOM 211 HD2 ARG A 14 21.188 0.842 -0.176 1.00 0.00 H ATOM 212 HD3 ARG A 14 20.333 -0.420 0.711 1.00 0.00 H ATOM 213 HE ARG A 14 22.896 -0.007 1.915 1.00 0.00 H ATOM 214 HH11 ARG A 14 23.149 2.285 2.798 1.00 0.00 H ATOM 215 HH12 ARG A 14 21.760 2.851 3.665 1.00 0.00 H ATOM 216 HH21 ARG A 14 19.660 0.373 2.449 1.00 0.00 H ATOM 217 HH22 ARG A 14 19.786 1.767 3.469 1.00 0.00 H HETATM 218 N CGU A 15 20.166 -1.269 -4.457 1.00 0.00 N HETATM 219 CA CGU A 15 20.075 -1.843 -5.836 1.00 0.00 C HETATM 220 C CGU A 15 20.121 -0.710 -6.865 1.00 0.00 C HETATM 221 O CGU A 15 20.811 -0.795 -7.861 1.00 0.00 O HETATM 222 CB CGU A 15 18.768 -2.631 -6.005 1.00 0.00 C HETATM 223 CG CGU A 15 18.335 -3.220 -4.661 1.00 0.00 C HETATM 224 CD1 CGU A 15 17.291 -4.315 -4.893 1.00 0.00 C HETATM 225 CD2 CGU A 15 19.542 -3.839 -3.954 1.00 0.00 C HETATM 226 OE11 CGU A 15 16.282 -4.301 -4.207 1.00 0.00 O HETATM 227 OE12 CGU A 15 17.521 -5.152 -5.751 1.00 0.00 O HETATM 228 OE21 CGU A 15 20.042 -3.222 -3.028 1.00 0.00 O HETATM 229 OE22 CGU A 15 19.947 -4.919 -4.352 1.00 0.00 O HETATM 230 H CGU A 15 19.358 -1.135 -3.919 1.00 0.00 H HETATM 231 HA CGU A 15 20.914 -2.506 -6.003 1.00 0.00 H HETATM 232 HB2 CGU A 15 18.924 -3.432 -6.709 1.00 0.00 H HETATM 233 HB3 CGU A 15 17.994 -1.973 -6.380 1.00 0.00 H HETATM 234 HG CGU A 15 17.910 -2.445 -4.043 1.00 0.00 H ATOM 235 N LEU A 16 19.396 0.350 -6.633 1.00 0.00 N ATOM 236 CA LEU A 16 19.406 1.483 -7.603 1.00 0.00 C ATOM 237 C LEU A 16 20.847 1.931 -7.854 1.00 0.00 C ATOM 238 O LEU A 16 21.171 2.443 -8.907 1.00 0.00 O ATOM 239 CB LEU A 16 18.606 2.659 -7.031 1.00 0.00 C ATOM 240 CG LEU A 16 17.210 2.702 -7.659 1.00 0.00 C ATOM 241 CD1 LEU A 16 17.333 2.842 -9.178 1.00 0.00 C ATOM 242 CD2 LEU A 16 16.455 1.415 -7.323 1.00 0.00 C ATOM 243 H LEU A 16 18.846 0.402 -5.824 1.00 0.00 H ATOM 244 HA LEU A 16 18.963 1.162 -8.534 1.00 0.00 H ATOM 245 HB2 LEU A 16 18.513 2.539 -5.962 1.00 0.00 H ATOM 246 HB3 LEU A 16 19.123 3.581 -7.245 1.00 0.00 H ATOM 247 HG LEU A 16 16.669 3.551 -7.265 1.00 0.00 H ATOM 248 HD11 LEU A 16 17.061 1.909 -9.648 1.00 0.00 H ATOM 249 HD12 LEU A 16 18.352 3.092 -9.436 1.00 0.00 H ATOM 250 HD13 LEU A 16 16.672 3.625 -9.522 1.00 0.00 H ATOM 251 HD21 LEU A 16 17.140 0.696 -6.898 1.00 0.00 H ATOM 252 HD22 LEU A 16 16.018 1.008 -8.222 1.00 0.00 H ATOM 253 HD23 LEU A 16 15.674 1.633 -6.609 1.00 0.00 H ATOM 254 N ALA A 17 21.713 1.748 -6.895 1.00 0.00 N ATOM 255 CA ALA A 17 23.130 2.171 -7.083 1.00 0.00 C ATOM 256 C ALA A 17 23.898 1.087 -7.844 1.00 0.00 C ATOM 257 O ALA A 17 24.834 1.367 -8.565 1.00 0.00 O ATOM 258 CB ALA A 17 23.782 2.395 -5.717 1.00 0.00 C ATOM 259 H ALA A 17 21.432 1.337 -6.051 1.00 0.00 H ATOM 260 HA ALA A 17 23.157 3.092 -7.647 1.00 0.00 H ATOM 261 HB1 ALA A 17 23.384 1.683 -5.007 1.00 0.00 H ATOM 262 HB2 ALA A 17 23.571 3.398 -5.376 1.00 0.00 H ATOM 263 HB3 ALA A 17 24.850 2.261 -5.801 1.00 0.00 H ATOM 264 N ASN A 18 23.511 -0.150 -7.689 1.00 0.00 N ATOM 265 CA ASN A 18 24.230 -1.247 -8.411 1.00 0.00 C ATOM 266 C ASN A 18 23.620 -1.426 -9.802 1.00 0.00 C ATOM 267 O ASN A 18 23.840 -2.423 -10.462 1.00 0.00 O ATOM 268 CB ASN A 18 24.111 -2.559 -7.628 1.00 0.00 C ATOM 269 CG ASN A 18 24.024 -2.253 -6.132 1.00 0.00 C ATOM 270 OD1 ASN A 18 23.677 -3.110 -5.344 1.00 0.00 O ATOM 271 ND2 ASN A 18 24.337 -1.061 -5.704 1.00 0.00 N ATOM 272 H ASN A 18 22.751 -0.355 -7.102 1.00 0.00 H ATOM 273 HA ASN A 18 25.275 -0.984 -8.511 1.00 0.00 H ATOM 274 HB2 ASN A 18 23.225 -3.095 -7.944 1.00 0.00 H ATOM 275 HB3 ASN A 18 24.982 -3.167 -7.816 1.00 0.00 H ATOM 276 HD21 ASN A 18 24.626 -0.366 -6.351 1.00 0.00 H ATOM 277 HD22 ASN A 18 24.283 -0.856 -4.735 1.00 0.00 H ATOM 278 N TYR A 19 22.860 -0.469 -10.255 1.00 0.00 N ATOM 279 CA TYR A 19 22.239 -0.582 -11.601 1.00 0.00 C ATOM 280 C TYR A 19 23.133 0.115 -12.631 1.00 0.00 C ATOM 281 O TYR A 19 23.345 -0.390 -13.716 1.00 0.00 O ATOM 282 CB TYR A 19 20.865 0.086 -11.576 1.00 0.00 C ATOM 283 CG TYR A 19 20.494 0.528 -12.967 1.00 0.00 C ATOM 284 CD1 TYR A 19 20.740 -0.315 -14.056 1.00 0.00 C ATOM 285 CD2 TYR A 19 19.902 1.779 -13.166 1.00 0.00 C ATOM 286 CE1 TYR A 19 20.394 0.096 -15.349 1.00 0.00 C ATOM 287 CE2 TYR A 19 19.556 2.191 -14.459 1.00 0.00 C ATOM 288 CZ TYR A 19 19.802 1.349 -15.551 1.00 0.00 C ATOM 289 OH TYR A 19 19.462 1.754 -16.825 1.00 0.00 O ATOM 290 H TYR A 19 22.695 0.328 -9.711 1.00 0.00 H ATOM 291 HA TYR A 19 22.129 -1.624 -11.863 1.00 0.00 H ATOM 292 HB2 TYR A 19 20.129 -0.615 -11.213 1.00 0.00 H ATOM 293 HB3 TYR A 19 20.895 0.947 -10.923 1.00 0.00 H ATOM 294 HD1 TYR A 19 21.199 -1.280 -13.897 1.00 0.00 H ATOM 295 HD2 TYR A 19 19.715 2.427 -12.322 1.00 0.00 H ATOM 296 HE1 TYR A 19 20.585 -0.553 -16.191 1.00 0.00 H ATOM 297 HE2 TYR A 19 19.100 3.157 -14.613 1.00 0.00 H ATOM 298 HH TYR A 19 20.235 1.651 -17.386 1.00 0.00 H HETATM 299 N NH2 A 20 23.673 1.265 -12.331 1.00 0.00 N HETATM 300 HN1 NH2 A 20 23.498 1.673 -11.444 1.00 0.00 H HETATM 301 HN2 NH2 A 20 24.256 1.721 -12.991 1.00 0.00 H TER 302 NH2 A 20