ATOM 1 N GLY A 1 1.678 3.395 0.521 1.00 0.66 N ATOM 2 CA GLY A 1 1.535 1.949 0.167 1.00 0.58 C ATOM 3 C GLY A 1 2.782 1.187 0.630 1.00 0.45 C ATOM 4 O GLY A 1 3.795 1.782 0.928 1.00 0.51 O ATOM 5 H1 GLY A 1 1.953 3.943 -0.328 1.00 0.83 H ATOM 6 H2 GLY A 1 2.414 3.502 1.251 1.00 0.64 H ATOM 7 H3 GLY A 1 0.773 3.758 0.884 1.00 0.71 H ATOM 8 HA2 GLY A 1 0.663 1.539 0.656 1.00 0.67 H ATOM 9 HA3 GLY A 1 1.428 1.847 -0.904 1.00 0.60 H ATOM 10 N GLU A 2 2.715 -0.118 0.699 1.00 0.39 N ATOM 11 CA GLU A 2 3.903 -0.912 1.152 1.00 0.33 C ATOM 12 C GLU A 2 5.104 -0.636 0.235 1.00 0.26 C ATOM 13 O GLU A 2 6.183 -0.306 0.693 1.00 0.28 O ATOM 14 CB GLU A 2 3.553 -2.405 1.115 1.00 0.42 C ATOM 15 CG GLU A 2 4.808 -3.249 1.398 1.00 0.48 C ATOM 16 CD GLU A 2 5.536 -2.716 2.637 1.00 0.60 C ATOM 17 OE1 GLU A 2 4.906 -2.621 3.678 1.00 0.72 O ATOM 18 OE2 GLU A 2 6.712 -2.414 2.521 1.00 0.78 O1- ATOM 19 H GLU A 2 1.883 -0.580 0.459 1.00 0.49 H ATOM 20 HA GLU A 2 4.157 -0.630 2.164 1.00 0.36 H ATOM 21 HB2 GLU A 2 2.803 -2.615 1.864 1.00 0.50 H ATOM 22 HB3 GLU A 2 3.164 -2.660 0.139 1.00 0.50 H ATOM 23 HG2 GLU A 2 4.518 -4.274 1.571 1.00 0.56 H ATOM 24 HG3 GLU A 2 5.472 -3.203 0.549 1.00 0.59 H HETATM 25 N CGU A 3 4.924 -0.770 -1.056 1.00 0.26 N HETATM 26 CA CGU A 3 6.051 -0.518 -2.008 1.00 0.24 C HETATM 27 C CGU A 3 6.764 0.788 -1.630 1.00 0.20 C HETATM 28 O CGU A 3 7.975 0.886 -1.713 1.00 0.23 O HETATM 29 CB CGU A 3 5.498 -0.405 -3.449 1.00 0.28 C HETATM 30 CG CGU A 3 6.660 -0.129 -4.419 1.00 0.23 C HETATM 31 CD1 CGU A 3 7.639 -1.315 -4.457 1.00 0.26 C HETATM 32 CD2 CGU A 3 6.150 0.101 -5.848 1.00 0.29 C HETATM 33 OE11 CGU A 3 8.693 -1.157 -5.057 1.00 0.31 O HETATM 34 OE12 CGU A 3 7.323 -2.355 -3.908 1.00 0.37 O HETATM 35 OE21 CGU A 3 4.947 0.134 -6.045 1.00 0.46 O HETATM 36 OE22 CGU A 3 6.992 0.245 -6.729 1.00 0.32 O HETATM 37 H CGU A 3 4.047 -1.038 -1.398 1.00 0.31 H HETATM 38 HA CGU A 3 6.765 -1.334 -1.943 1.00 0.29 H HETATM 39 HB2 CGU A 3 4.799 0.420 -3.494 1.00 0.34 H HETATM 40 HB3 CGU A 3 4.986 -1.321 -3.738 1.00 0.34 H HETATM 41 HG CGU A 3 7.183 0.753 -4.089 1.00 0.24 H HETATM 42 N CGU A 4 6.028 1.780 -1.203 1.00 0.21 N HETATM 43 CA CGU A 4 6.662 3.070 -0.807 1.00 0.22 C HETATM 44 C CGU A 4 7.612 2.814 0.362 1.00 0.19 C HETATM 45 O CGU A 4 8.681 3.397 0.449 1.00 0.23 O HETATM 46 CB CGU A 4 5.573 4.059 -0.382 1.00 0.26 C HETATM 47 CG CGU A 4 5.068 4.827 -1.611 1.00 0.34 C HETATM 48 CD1 CGU A 4 6.120 5.856 -2.061 1.00 0.46 C HETATM 49 CD2 CGU A 4 3.762 5.552 -1.255 1.00 0.43 C HETATM 50 OE11 CGU A 4 6.125 6.191 -3.233 1.00 0.45 O HETATM 51 OE12 CGU A 4 6.906 6.288 -1.227 1.00 0.73 O HETATM 52 OE21 CGU A 4 2.751 4.875 -1.129 1.00 0.59 O HETATM 53 OE22 CGU A 4 3.792 6.763 -1.110 1.00 0.67 O HETATM 54 H CGU A 4 5.058 1.672 -1.132 1.00 0.25 H HETATM 55 HA CGU A 4 7.217 3.474 -1.642 1.00 0.26 H HETATM 56 HB2 CGU A 4 5.978 4.755 0.336 1.00 0.28 H HETATM 57 HB3 CGU A 4 4.753 3.517 0.066 1.00 0.28 H HETATM 58 HG CGU A 4 4.882 4.133 -2.417 1.00 0.37 H ATOM 59 N LEU A 5 7.234 1.927 1.246 1.00 0.19 N ATOM 60 CA LEU A 5 8.100 1.589 2.403 1.00 0.20 C ATOM 61 C LEU A 5 9.115 0.543 1.950 1.00 0.19 C ATOM 62 O LEU A 5 10.299 0.663 2.200 1.00 0.27 O ATOM 63 CB LEU A 5 7.239 1.014 3.530 1.00 0.27 C ATOM 64 CG LEU A 5 6.461 2.141 4.220 1.00 0.36 C ATOM 65 CD1 LEU A 5 5.151 2.406 3.476 1.00 0.44 C ATOM 66 CD2 LEU A 5 6.147 1.732 5.660 1.00 0.51 C ATOM 67 H LEU A 5 6.377 1.463 1.137 1.00 0.24 H ATOM 68 HA LEU A 5 8.616 2.473 2.749 1.00 0.24 H ATOM 69 HB2 LEU A 5 6.545 0.290 3.121 1.00 0.31 H ATOM 70 HB3 LEU A 5 7.877 0.527 4.251 1.00 0.28 H ATOM 71 HG LEU A 5 7.058 3.039 4.223 1.00 0.38 H ATOM 72 HD11 LEU A 5 4.466 2.927 4.131 1.00 1.03 H ATOM 73 HD12 LEU A 5 4.712 1.468 3.171 1.00 1.10 H ATOM 74 HD13 LEU A 5 5.347 3.013 2.606 1.00 1.15 H ATOM 75 HD21 LEU A 5 5.752 0.725 5.670 1.00 1.06 H ATOM 76 HD22 LEU A 5 5.417 2.410 6.076 1.00 0.99 H ATOM 77 HD23 LEU A 5 7.051 1.768 6.250 1.00 1.10 H ATOM 78 N ALA A 6 8.656 -0.479 1.271 1.00 0.19 N ATOM 79 CA ALA A 6 9.586 -1.537 0.783 1.00 0.25 C ATOM 80 C ALA A 6 10.775 -0.872 0.074 1.00 0.24 C ATOM 81 O ALA A 6 11.925 -1.183 0.336 1.00 0.32 O ATOM 82 CB ALA A 6 8.845 -2.456 -0.193 1.00 0.31 C ATOM 83 H ALA A 6 7.690 -0.544 1.077 1.00 0.24 H ATOM 84 HA ALA A 6 9.943 -2.117 1.623 1.00 0.29 H ATOM 85 HB1 ALA A 6 7.781 -2.366 -0.034 1.00 0.94 H ATOM 86 HB2 ALA A 6 9.147 -3.480 -0.023 1.00 0.91 H ATOM 87 HB3 ALA A 6 9.082 -2.174 -1.209 1.00 1.00 H HETATM 88 N CGU A 7 10.504 0.059 -0.808 1.00 0.19 N HETATM 89 CA CGU A 7 11.605 0.765 -1.523 1.00 0.22 C HETATM 90 C CGU A 7 12.509 1.452 -0.494 1.00 0.25 C HETATM 91 O CGU A 7 13.715 1.290 -0.500 1.00 0.33 O HETATM 92 CB CGU A 7 10.999 1.827 -2.450 1.00 0.24 C HETATM 93 CG CGU A 7 10.283 1.150 -3.645 1.00 0.22 C HETATM 94 CD1 CGU A 7 9.250 2.114 -4.258 1.00 0.25 C HETATM 95 CD2 CGU A 7 11.304 0.777 -4.739 1.00 0.27 C HETATM 96 OE11 CGU A 7 8.800 1.842 -5.364 1.00 0.41 O HETATM 97 OE12 CGU A 7 8.919 3.099 -3.619 1.00 0.30 O HETATM 98 OE21 CGU A 7 10.880 0.270 -5.772 1.00 0.33 O HETATM 99 OE22 CGU A 7 12.484 1.005 -4.537 1.00 0.38 O HETATM 100 H CGU A 7 9.572 0.305 -0.990 1.00 0.19 H HETATM 101 HA CGU A 7 12.182 0.057 -2.103 1.00 0.27 H HETATM 102 HB2 CGU A 7 11.786 2.461 -2.821 1.00 0.31 H HETATM 103 HB3 CGU A 7 10.291 2.429 -1.888 1.00 0.24 H HETATM 104 HG CGU A 7 9.777 0.250 -3.312 1.00 0.22 H ATOM 105 N LYS A 8 11.926 2.215 0.394 1.00 0.23 N ATOM 106 CA LYS A 8 12.729 2.919 1.440 1.00 0.25 C ATOM 107 C LYS A 8 13.404 1.889 2.349 1.00 0.27 C ATOM 108 O LYS A 8 14.556 2.027 2.714 1.00 0.33 O ATOM 109 CB LYS A 8 11.803 3.811 2.269 1.00 0.27 C ATOM 110 CG LYS A 8 11.284 4.956 1.393 1.00 0.29 C ATOM 111 CD LYS A 8 10.054 5.593 2.048 1.00 0.34 C ATOM 112 CE LYS A 8 9.340 6.495 1.038 1.00 0.38 C ATOM 113 NZ LYS A 8 8.986 5.691 -0.170 1.00 0.32 N1+ ATOM 114 H LYS A 8 10.951 2.320 0.380 1.00 0.23 H ATOM 115 HA LYS A 8 13.483 3.531 0.968 1.00 0.28 H ATOM 116 HB2 LYS A 8 10.971 3.225 2.633 1.00 0.29 H ATOM 117 HB3 LYS A 8 12.350 4.220 3.105 1.00 0.37 H ATOM 118 HG2 LYS A 8 12.060 5.701 1.281 1.00 0.42 H ATOM 119 HG3 LYS A 8 11.015 4.570 0.421 1.00 0.32 H ATOM 120 HD2 LYS A 8 9.380 4.815 2.377 1.00 0.37 H ATOM 121 HD3 LYS A 8 10.364 6.183 2.898 1.00 0.43 H ATOM 122 HE2 LYS A 8 8.441 6.897 1.485 1.00 0.45 H ATOM 123 HE3 LYS A 8 9.995 7.308 0.755 1.00 0.47 H ATOM 124 HZ1 LYS A 8 8.067 6.025 -0.565 1.00 0.29 H ATOM 125 HZ2 LYS A 8 8.902 4.678 0.099 1.00 0.36 H ATOM 126 HZ3 LYS A 8 9.727 5.798 -0.890 1.00 0.35 H ATOM 127 N ALA A 9 12.694 0.858 2.716 1.00 0.26 N ATOM 128 CA ALA A 9 13.286 -0.184 3.602 1.00 0.28 C ATOM 129 C ALA A 9 14.379 -0.958 2.853 1.00 0.24 C ATOM 130 O ALA A 9 15.367 -1.376 3.433 1.00 0.24 O ATOM 131 CB ALA A 9 12.182 -1.155 4.038 1.00 0.32 C ATOM 132 H ALA A 9 11.761 0.769 2.406 1.00 0.26 H ATOM 133 HA ALA A 9 13.714 0.286 4.475 1.00 0.31 H ATOM 134 HB1 ALA A 9 12.068 -1.930 3.292 1.00 0.56 H ATOM 135 HB2 ALA A 9 11.252 -0.618 4.144 1.00 0.63 H ATOM 136 HB3 ALA A 9 12.449 -1.603 4.984 1.00 0.53 H HETATM 137 N CGU A 10 14.214 -1.166 1.574 1.00 0.24 N HETATM 138 CA CGU A 10 15.229 -1.924 0.812 1.00 0.23 C HETATM 139 C CGU A 10 16.385 -1.001 0.391 1.00 0.20 C HETATM 140 O CGU A 10 17.536 -1.398 0.417 1.00 0.20 O HETATM 141 CB CGU A 10 14.554 -2.541 -0.411 1.00 0.26 C HETATM 142 CG CGU A 10 15.624 -3.112 -1.333 1.00 0.25 C HETATM 143 CD1 CGU A 10 15.003 -3.538 -2.674 1.00 0.32 C HETATM 144 CD2 CGU A 10 16.294 -4.341 -0.688 1.00 0.27 C HETATM 145 OE11 CGU A 10 13.983 -2.981 -3.044 1.00 0.38 O HETATM 146 OE12 CGU A 10 15.568 -4.419 -3.314 1.00 0.35 O HETATM 147 OE21 CGU A 10 15.816 -4.804 0.334 1.00 0.30 O HETATM 148 OE22 CGU A 10 17.278 -4.805 -1.243 1.00 0.30 O HETATM 149 H CGU A 10 13.416 -0.835 1.114 1.00 0.27 H HETATM 150 HA CGU A 10 15.621 -2.714 1.435 1.00 0.23 H HETATM 151 HB2 CGU A 10 13.994 -1.782 -0.937 1.00 0.28 H HETATM 152 HB3 CGU A 10 13.885 -3.329 -0.096 1.00 0.29 H HETATM 153 HG CGU A 10 16.363 -2.349 -1.499 1.00 0.24 H ATOM 154 N PHE A 11 16.102 0.227 0.023 1.00 0.22 N ATOM 155 CA PHE A 11 17.205 1.157 -0.369 1.00 0.21 C ATOM 156 C PHE A 11 18.192 1.214 0.790 1.00 0.19 C ATOM 157 O PHE A 11 19.392 1.157 0.606 1.00 0.21 O ATOM 158 CB PHE A 11 16.611 2.535 -0.699 1.00 0.26 C ATOM 159 CG PHE A 11 17.346 3.661 -0.002 1.00 0.30 C ATOM 160 CD1 PHE A 11 18.114 4.563 -0.749 1.00 0.38 C ATOM 161 CD2 PHE A 11 17.214 3.837 1.379 1.00 0.33 C ATOM 162 CE1 PHE A 11 18.747 5.637 -0.110 1.00 0.47 C ATOM 163 CE2 PHE A 11 17.856 4.902 2.018 1.00 0.42 C ATOM 164 CZ PHE A 11 18.619 5.806 1.273 1.00 0.49 C ATOM 165 H PHE A 11 15.171 0.542 0.024 1.00 0.26 H ATOM 166 HA PHE A 11 17.714 0.776 -1.236 1.00 0.21 H ATOM 167 HB2 PHE A 11 16.665 2.692 -1.766 1.00 0.27 H ATOM 168 HB3 PHE A 11 15.579 2.549 -0.401 1.00 0.33 H ATOM 169 HD1 PHE A 11 18.233 4.419 -1.816 1.00 0.40 H ATOM 170 HD2 PHE A 11 16.634 3.135 1.953 1.00 0.32 H ATOM 171 HE1 PHE A 11 19.337 6.335 -0.684 1.00 0.55 H ATOM 172 HE2 PHE A 11 17.757 5.031 3.086 1.00 0.47 H ATOM 173 HZ PHE A 11 19.108 6.635 1.765 1.00 0.58 H ATOM 174 N ALA A 12 17.688 1.273 1.991 1.00 0.20 N ATOM 175 CA ALA A 12 18.582 1.290 3.174 1.00 0.20 C ATOM 176 C ALA A 12 19.404 0.004 3.172 1.00 0.17 C ATOM 177 O ALA A 12 20.596 0.015 3.399 1.00 0.21 O ATOM 178 CB ALA A 12 17.733 1.365 4.446 1.00 0.24 C ATOM 179 H ALA A 12 16.714 1.278 2.112 1.00 0.24 H ATOM 180 HA ALA A 12 19.242 2.145 3.122 1.00 0.23 H ATOM 181 HB1 ALA A 12 18.381 1.435 5.308 1.00 0.39 H ATOM 182 HB2 ALA A 12 17.122 0.477 4.525 1.00 0.37 H ATOM 183 HB3 ALA A 12 17.096 2.237 4.405 1.00 0.39 H ATOM 184 N ARG A 13 18.773 -1.107 2.895 1.00 0.17 N ATOM 185 CA ARG A 13 19.513 -2.399 2.866 1.00 0.19 C ATOM 186 C ARG A 13 20.575 -2.368 1.761 1.00 0.19 C ATOM 187 O ARG A 13 21.707 -2.755 1.971 1.00 0.24 O ATOM 188 CB ARG A 13 18.524 -3.540 2.601 1.00 0.23 C ATOM 189 CG ARG A 13 17.904 -4.001 3.926 1.00 0.27 C ATOM 190 CD ARG A 13 16.473 -4.493 3.686 1.00 0.31 C ATOM 191 NE ARG A 13 16.463 -5.491 2.575 1.00 0.28 N ATOM 192 CZ ARG A 13 16.892 -6.696 2.774 1.00 0.30 C ATOM 193 NH1 ARG A 13 18.145 -6.966 2.633 1.00 0.40 N1+ ATOM 194 NH2 ARG A 13 16.063 -7.625 3.109 1.00 0.31 N ATOM 195 H ARG A 13 17.808 -1.089 2.695 1.00 0.20 H ATOM 196 HA ARG A 13 19.996 -2.558 3.819 1.00 0.22 H ATOM 197 HB2 ARG A 13 17.744 -3.193 1.939 1.00 0.28 H ATOM 198 HB3 ARG A 13 19.043 -4.366 2.142 1.00 0.32 H ATOM 199 HG2 ARG A 13 18.497 -4.804 4.341 1.00 0.37 H ATOM 200 HG3 ARG A 13 17.884 -3.175 4.622 1.00 0.33 H ATOM 201 HD2 ARG A 13 16.092 -4.951 4.589 1.00 0.39 H ATOM 202 HD3 ARG A 13 15.845 -3.653 3.421 1.00 0.39 H ATOM 203 HE ARG A 13 16.126 -5.233 1.679 1.00 0.34 H ATOM 204 HH11 ARG A 13 18.783 -6.245 2.372 1.00 0.44 H ATOM 205 HH12 ARG A 13 18.476 -7.894 2.784 1.00 0.47 H ATOM 206 HH21 ARG A 13 15.095 -7.409 3.214 1.00 0.30 H ATOM 207 HH22 ARG A 13 16.388 -8.554 3.266 1.00 0.39 H HETATM 208 N CGU A 14 20.222 -1.917 0.586 1.00 0.17 N HETATM 209 CA CGU A 14 21.216 -1.876 -0.522 1.00 0.20 C HETATM 210 C CGU A 14 22.197 -0.713 -0.316 1.00 0.21 C HETATM 211 O CGU A 14 23.389 -0.870 -0.487 1.00 0.27 O HETATM 212 CB CGU A 14 20.483 -1.711 -1.862 1.00 0.19 C HETATM 213 CG CGU A 14 19.447 -2.839 -2.035 1.00 0.23 C HETATM 214 CD1 CGU A 14 18.345 -2.372 -3.006 1.00 0.23 C HETATM 215 CD2 CGU A 14 20.122 -4.111 -2.598 1.00 0.27 C HETATM 216 OE11 CGU A 14 17.930 -3.162 -3.841 1.00 0.24 O HETATM 217 OE12 CGU A 14 17.922 -1.237 -2.887 1.00 0.28 O HETATM 218 OE21 CGU A 14 19.410 -5.076 -2.847 1.00 0.32 O HETATM 219 OE22 CGU A 14 21.327 -4.105 -2.767 1.00 0.36 O HETATM 220 H CGU A 14 19.304 -1.611 0.429 1.00 0.16 H HETATM 221 HA CGU A 14 21.770 -2.804 -0.534 1.00 0.24 H HETATM 222 HB2 CGU A 14 21.198 -1.763 -2.660 1.00 0.22 H HETATM 223 HB3 CGU A 14 19.984 -0.750 -1.898 1.00 0.17 H HETATM 224 HG CGU A 14 19.001 -3.076 -1.076 1.00 0.29 H ATOM 225 N LEU A 15 21.720 0.453 0.044 1.00 0.20 N ATOM 226 CA LEU A 15 22.640 1.599 0.233 1.00 0.25 C ATOM 227 C LEU A 15 23.458 1.421 1.517 1.00 0.26 C ATOM 228 O LEU A 15 24.635 1.734 1.552 1.00 0.31 O ATOM 229 CB LEU A 15 21.808 2.892 0.251 1.00 0.27 C ATOM 230 CG LEU A 15 21.540 3.333 -1.196 1.00 0.30 C ATOM 231 CD1 LEU A 15 20.366 2.541 -1.774 1.00 0.40 C ATOM 232 CD2 LEU A 15 21.208 4.821 -1.221 1.00 0.28 C ATOM 233 H LEU A 15 20.755 0.581 0.183 1.00 0.21 H ATOM 234 HA LEU A 15 23.327 1.630 -0.598 1.00 0.29 H ATOM 235 HB2 LEU A 15 20.862 2.711 0.750 1.00 0.26 H ATOM 236 HB3 LEU A 15 22.342 3.670 0.769 1.00 0.33 H ATOM 237 HG LEU A 15 22.412 3.151 -1.797 1.00 0.31 H ATOM 238 HD11 LEU A 15 20.656 1.511 -1.905 1.00 0.46 H ATOM 239 HD12 LEU A 15 20.087 2.961 -2.729 1.00 0.46 H ATOM 240 HD13 LEU A 15 19.528 2.597 -1.099 1.00 0.42 H ATOM 241 HD21 LEU A 15 20.345 4.984 -1.849 1.00 0.34 H ATOM 242 HD22 LEU A 15 22.048 5.368 -1.615 1.00 0.34 H ATOM 243 HD23 LEU A 15 20.996 5.158 -0.219 1.00 0.24 H ATOM 244 N ALA A 16 22.876 0.890 2.562 1.00 0.27 N ATOM 245 CA ALA A 16 23.673 0.675 3.808 1.00 0.30 C ATOM 246 C ALA A 16 24.653 -0.478 3.564 1.00 0.27 C ATOM 247 O ALA A 16 25.707 -0.554 4.166 1.00 0.35 O ATOM 248 CB ALA A 16 22.742 0.326 4.972 1.00 0.38 C ATOM 249 H ALA A 16 21.932 0.611 2.522 1.00 0.30 H ATOM 250 HA ALA A 16 24.228 1.574 4.042 1.00 0.38 H ATOM 251 HB1 ALA A 16 21.953 1.060 5.034 1.00 0.50 H ATOM 252 HB2 ALA A 16 23.304 0.324 5.894 1.00 0.54 H ATOM 253 HB3 ALA A 16 22.313 -0.651 4.809 1.00 0.46 H ATOM 254 N ASN A 17 24.309 -1.369 2.669 1.00 0.29 N ATOM 255 CA ASN A 17 25.213 -2.520 2.359 1.00 0.40 C ATOM 256 C ASN A 17 26.269 -2.068 1.342 1.00 0.39 C ATOM 257 O ASN A 17 27.408 -2.487 1.403 1.00 0.48 O ATOM 258 CB ASN A 17 24.384 -3.690 1.793 1.00 0.53 C ATOM 259 CG ASN A 17 25.271 -4.912 1.521 1.00 0.39 C ATOM 260 OD1 ASN A 17 24.768 -5.996 1.318 1.00 0.64 O ATOM 261 ND2 ASN A 17 26.566 -4.793 1.497 1.00 0.63 N ATOM 262 H ASN A 17 23.454 -1.273 2.195 1.00 0.32 H ATOM 263 HA ASN A 17 25.709 -2.838 3.266 1.00 0.46 H ATOM 264 HB2 ASN A 17 23.624 -3.968 2.509 1.00 0.79 H ATOM 265 HB3 ASN A 17 23.911 -3.384 0.873 1.00 0.79 H ATOM 266 HD21 ASN A 17 26.989 -3.913 1.654 1.00 0.84 H ATOM 267 HD22 ASN A 17 27.123 -5.582 1.323 1.00 0.83 H ATOM 268 N TYR A 18 25.907 -1.221 0.411 1.00 0.36 N ATOM 269 CA TYR A 18 26.899 -0.745 -0.598 1.00 0.42 C ATOM 270 C TYR A 18 27.922 0.181 0.077 1.00 0.50 C ATOM 271 O TYR A 18 29.111 0.034 -0.108 1.00 0.63 O ATOM 272 CB TYR A 18 26.165 0.022 -1.703 1.00 0.40 C ATOM 273 CG TYR A 18 25.249 -0.902 -2.488 1.00 0.37 C ATOM 274 CD1 TYR A 18 24.390 -0.361 -3.455 1.00 0.61 C ATOM 275 CD2 TYR A 18 25.247 -2.287 -2.253 1.00 0.51 C ATOM 276 CE1 TYR A 18 23.534 -1.198 -4.181 1.00 0.70 C ATOM 277 CE2 TYR A 18 24.390 -3.119 -2.984 1.00 0.58 C ATOM 278 CZ TYR A 18 23.535 -2.574 -3.944 1.00 0.59 C ATOM 279 OH TYR A 18 22.684 -3.394 -4.651 1.00 0.75 O ATOM 280 H TYR A 18 24.983 -0.894 0.373 1.00 0.34 H ATOM 281 HA TYR A 18 27.416 -1.591 -1.026 1.00 0.50 H ATOM 282 HB2 TYR A 18 25.576 0.810 -1.257 1.00 0.47 H ATOM 283 HB3 TYR A 18 26.888 0.457 -2.370 1.00 0.46 H ATOM 284 HD1 TYR A 18 24.388 0.702 -3.641 1.00 0.85 H ATOM 285 HD2 TYR A 18 25.904 -2.713 -1.513 1.00 0.73 H ATOM 286 HE1 TYR A 18 22.873 -0.780 -4.925 1.00 0.97 H ATOM 287 HE2 TYR A 18 24.388 -4.183 -2.803 1.00 0.81 H ATOM 288 HH TYR A 18 22.085 -3.812 -4.012 1.00 1.02 H HETATM 289 N NH2 A 19 27.511 1.141 0.859 1.00 0.48 N HETATM 290 HN1 NH2 A 19 26.544 1.271 1.017 1.00 0.44 H HETATM 291 HN2 NH2 A 19 28.171 1.734 1.289 1.00 0.57 H TER 292 NH2 A 19