ATOM 1 N GLY A 1 7.406 2.468 14.126 1.00 0.00 N ATOM 2 CA GLY A 1 6.945 3.772 13.571 1.00 0.00 C ATOM 3 C GLY A 1 7.327 3.861 12.092 1.00 0.00 C ATOM 4 O GLY A 1 8.336 4.437 11.735 1.00 0.00 O ATOM 5 H1 GLY A 1 8.376 2.567 14.489 1.00 0.00 H ATOM 6 H2 GLY A 1 7.388 1.746 13.376 1.00 0.00 H ATOM 7 H3 GLY A 1 6.777 2.177 14.900 1.00 0.00 H ATOM 8 HA2 GLY A 1 5.873 3.846 13.671 1.00 0.00 H ATOM 9 HA3 GLY A 1 7.414 4.580 14.113 1.00 0.00 H ATOM 10 N GLU A 2 6.531 3.292 11.229 1.00 0.00 N ATOM 11 CA GLU A 2 6.850 3.342 9.775 1.00 0.00 C ATOM 12 C GLU A 2 8.323 2.980 9.560 1.00 0.00 C ATOM 13 O GLU A 2 9.035 3.638 8.828 1.00 0.00 O ATOM 14 CB GLU A 2 6.576 4.750 9.241 1.00 0.00 C ATOM 15 CG GLU A 2 5.063 4.976 9.162 1.00 0.00 C ATOM 16 CD GLU A 2 4.780 6.390 8.649 1.00 0.00 C ATOM 17 OE1 GLU A 2 5.237 6.707 7.564 1.00 0.00 O ATOM 18 OE2 GLU A 2 4.109 7.129 9.352 1.00 0.00 O1- ATOM 19 H GLU A 2 5.723 2.831 11.537 1.00 0.00 H ATOM 20 HA GLU A 2 6.228 2.633 9.249 1.00 0.00 H ATOM 21 HB2 GLU A 2 7.018 5.480 9.904 1.00 0.00 H ATOM 22 HB3 GLU A 2 7.005 4.852 8.255 1.00 0.00 H ATOM 23 HG2 GLU A 2 4.627 4.254 8.487 1.00 0.00 H ATOM 24 HG3 GLU A 2 4.631 4.858 10.143 1.00 0.00 H HETATM 25 N CGU A 3 8.781 1.933 10.192 1.00 0.00 N HETATM 26 CA CGU A 3 10.204 1.516 10.025 1.00 0.00 C HETATM 27 C CGU A 3 10.310 0.560 8.838 1.00 0.00 C HETATM 28 O CGU A 3 11.354 0.418 8.230 1.00 0.00 O HETATM 29 CB CGU A 3 10.675 0.798 11.292 1.00 0.00 C HETATM 30 CG CGU A 3 12.131 0.359 11.120 1.00 0.00 C HETATM 31 CD1 CGU A 3 13.020 1.590 10.930 1.00 0.00 C HETATM 32 CD2 CGU A 3 12.593 -0.396 12.368 1.00 0.00 C HETATM 33 OE11 CGU A 3 13.593 2.041 11.908 1.00 0.00 O HETATM 34 OE12 CGU A 3 13.112 2.061 9.808 1.00 0.00 O HETATM 35 OE21 CGU A 3 13.634 -1.030 12.301 1.00 0.00 O HETATM 36 OE22 CGU A 3 11.900 -0.328 13.370 1.00 0.00 O HETATM 37 H CGU A 3 8.184 1.414 10.776 1.00 0.00 H HETATM 38 HA CGU A 3 10.823 2.386 9.847 1.00 0.00 H HETATM 39 HB2 CGU A 3 10.059 -0.072 11.464 1.00 0.00 H HETATM 40 HB3 CGU A 3 10.593 1.466 12.135 1.00 0.00 H HETATM 41 HG CGU A 3 12.214 -0.284 10.256 1.00 0.00 H HETATM 42 N CGU A 4 9.236 -0.096 8.504 1.00 0.00 N HETATM 43 CA CGU A 4 9.258 -1.040 7.366 1.00 0.00 C HETATM 44 C CGU A 4 9.285 -0.245 6.057 1.00 0.00 C HETATM 45 O CGU A 4 9.791 -0.703 5.051 1.00 0.00 O HETATM 46 CB CGU A 4 8.007 -1.930 7.428 1.00 0.00 C HETATM 47 CG CGU A 4 7.934 -2.773 6.169 1.00 0.00 C HETATM 48 CD1 CGU A 4 9.103 -3.759 6.140 1.00 0.00 C HETATM 49 CD2 CGU A 4 6.621 -3.557 6.143 1.00 0.00 C HETATM 50 OE11 CGU A 4 9.279 -4.468 7.117 1.00 0.00 O HETATM 51 OE12 CGU A 4 9.803 -3.789 5.141 1.00 0.00 O HETATM 52 OE21 CGU A 4 6.628 -4.670 5.644 1.00 0.00 O HETATM 53 OE22 CGU A 4 5.630 -3.031 6.624 1.00 0.00 O HETATM 54 H CGU A 4 8.410 0.034 9.004 1.00 0.00 H HETATM 55 HA CGU A 4 10.143 -1.657 7.425 1.00 0.00 H HETATM 56 HB2 CGU A 4 7.120 -1.315 7.492 1.00 0.00 H HETATM 57 HB3 CGU A 4 8.059 -2.576 8.294 1.00 0.00 H HETATM 58 HG CGU A 4 7.987 -2.121 5.319 1.00 0.00 H ATOM 59 N LEU A 5 8.752 0.948 6.062 1.00 0.00 N ATOM 60 CA LEU A 5 8.754 1.766 4.821 1.00 0.00 C ATOM 61 C LEU A 5 10.145 2.376 4.624 1.00 0.00 C ATOM 62 O LEU A 5 10.553 2.675 3.518 1.00 0.00 O ATOM 63 CB LEU A 5 7.716 2.889 4.934 1.00 0.00 C ATOM 64 CG LEU A 5 6.293 2.314 4.897 1.00 0.00 C ATOM 65 CD1 LEU A 5 5.902 1.983 3.453 1.00 0.00 C ATOM 66 CD2 LEU A 5 6.218 1.042 5.745 1.00 0.00 C ATOM 67 H LEU A 5 8.354 1.304 6.881 1.00 0.00 H ATOM 68 HA LEU A 5 8.517 1.137 3.977 1.00 0.00 H ATOM 69 HB2 LEU A 5 7.861 3.430 5.859 1.00 0.00 H ATOM 70 HB3 LEU A 5 7.844 3.567 4.109 1.00 0.00 H ATOM 71 HG LEU A 5 5.604 3.048 5.291 1.00 0.00 H ATOM 72 HD11 LEU A 5 6.418 1.091 3.135 1.00 0.00 H ATOM 73 HD12 LEU A 5 6.175 2.806 2.808 1.00 0.00 H ATOM 74 HD13 LEU A 5 4.835 1.822 3.398 1.00 0.00 H ATOM 75 HD21 LEU A 5 6.637 1.233 6.721 1.00 0.00 H ATOM 76 HD22 LEU A 5 6.773 0.252 5.260 1.00 0.00 H ATOM 77 HD23 LEU A 5 5.185 0.741 5.849 1.00 0.00 H ATOM 78 N ALA A 6 10.878 2.559 5.690 1.00 0.00 N ATOM 79 CA ALA A 6 12.245 3.151 5.556 1.00 0.00 C ATOM 80 C ALA A 6 13.233 2.065 5.128 1.00 0.00 C ATOM 81 O ALA A 6 14.256 2.343 4.535 1.00 0.00 O ATOM 82 CB ALA A 6 12.699 3.757 6.893 1.00 0.00 C ATOM 83 H ALA A 6 10.529 2.303 6.571 1.00 0.00 H ATOM 84 HA ALA A 6 12.223 3.926 4.803 1.00 0.00 H ATOM 85 HB1 ALA A 6 13.165 4.717 6.712 1.00 0.00 H ATOM 86 HB2 ALA A 6 13.412 3.098 7.366 1.00 0.00 H ATOM 87 HB3 ALA A 6 11.845 3.889 7.540 1.00 0.00 H HETATM 88 N CGU A 7 12.938 0.827 5.419 1.00 0.00 N HETATM 89 CA CGU A 7 13.867 -0.269 5.020 1.00 0.00 C HETATM 90 C CGU A 7 13.657 -0.602 3.539 1.00 0.00 C HETATM 91 O CGU A 7 14.567 -1.037 2.861 1.00 0.00 O HETATM 92 CB CGU A 7 13.607 -1.513 5.876 1.00 0.00 C HETATM 93 CG CGU A 7 13.940 -1.204 7.338 1.00 0.00 C HETATM 94 CD1 CGU A 7 13.416 -2.327 8.236 1.00 0.00 C HETATM 95 CD2 CGU A 7 15.458 -1.110 7.508 1.00 0.00 C HETATM 96 OE11 CGU A 7 14.029 -3.381 8.254 1.00 0.00 O HETATM 97 OE12 CGU A 7 12.411 -2.111 8.894 1.00 0.00 O HETATM 98 OE21 CGU A 7 16.070 -2.134 7.765 1.00 0.00 O HETATM 99 OE22 CGU A 7 15.982 -0.016 7.380 1.00 0.00 O HETATM 100 H CGU A 7 12.107 0.620 5.897 1.00 0.00 H HETATM 101 HA CGU A 7 14.886 0.059 5.168 1.00 0.00 H HETATM 102 HB2 CGU A 7 14.230 -2.322 5.533 1.00 0.00 H HETATM 103 HB3 CGU A 7 12.572 -1.803 5.793 1.00 0.00 H HETATM 104 HG CGU A 7 13.485 -0.268 7.624 1.00 0.00 H ATOM 105 N LYS A 8 12.472 -0.398 3.025 1.00 0.00 N ATOM 106 CA LYS A 8 12.230 -0.703 1.585 1.00 0.00 C ATOM 107 C LYS A 8 12.818 0.419 0.724 1.00 0.00 C ATOM 108 O LYS A 8 13.248 0.194 -0.390 1.00 0.00 O ATOM 109 CB LYS A 8 10.726 -0.818 1.319 1.00 0.00 C ATOM 110 CG LYS A 8 10.221 -2.183 1.787 1.00 0.00 C ATOM 111 CD LYS A 8 8.788 -2.389 1.292 1.00 0.00 C ATOM 112 CE LYS A 8 8.257 -3.729 1.800 1.00 0.00 C ATOM 113 NZ LYS A 8 6.859 -3.918 1.322 1.00 0.00 N1+ ATOM 114 H LYS A 8 11.745 -0.042 3.582 1.00 0.00 H ATOM 115 HA LYS A 8 12.711 -1.636 1.333 1.00 0.00 H ATOM 116 HB2 LYS A 8 10.205 -0.041 1.852 1.00 0.00 H ATOM 117 HB3 LYS A 8 10.541 -0.713 0.260 1.00 0.00 H ATOM 118 HG2 LYS A 8 10.858 -2.960 1.388 1.00 0.00 H ATOM 119 HG3 LYS A 8 10.236 -2.223 2.866 1.00 0.00 H ATOM 120 HD2 LYS A 8 8.162 -1.589 1.663 1.00 0.00 H ATOM 121 HD3 LYS A 8 8.777 -2.384 0.213 1.00 0.00 H ATOM 122 HE2 LYS A 8 8.878 -4.529 1.423 1.00 0.00 H ATOM 123 HE3 LYS A 8 8.274 -3.737 2.880 1.00 0.00 H ATOM 124 HZ1 LYS A 8 6.865 -4.465 0.439 1.00 0.00 H ATOM 125 HZ2 LYS A 8 6.423 -2.988 1.154 1.00 0.00 H ATOM 126 HZ3 LYS A 8 6.312 -4.431 2.042 1.00 0.00 H ATOM 127 N ALA A 9 12.846 1.624 1.228 1.00 0.00 N ATOM 128 CA ALA A 9 13.412 2.749 0.432 1.00 0.00 C ATOM 129 C ALA A 9 14.938 2.714 0.531 1.00 0.00 C ATOM 130 O ALA A 9 15.636 2.691 -0.464 1.00 0.00 O ATOM 131 CB ALA A 9 12.896 4.077 0.989 1.00 0.00 C ATOM 132 H ALA A 9 12.499 1.792 2.129 1.00 0.00 H ATOM 133 HA ALA A 9 13.113 2.648 -0.600 1.00 0.00 H ATOM 134 HB1 ALA A 9 13.495 4.887 0.598 1.00 0.00 H ATOM 135 HB2 ALA A 9 12.965 4.066 2.067 1.00 0.00 H ATOM 136 HB3 ALA A 9 11.867 4.216 0.696 1.00 0.00 H ATOM 137 N ALA A 10 15.461 2.713 1.727 1.00 0.00 N ATOM 138 CA ALA A 10 16.940 2.683 1.899 1.00 0.00 C ATOM 139 C ALA A 10 17.518 1.459 1.185 1.00 0.00 C ATOM 140 O ALA A 10 18.620 1.492 0.671 1.00 0.00 O ATOM 141 CB ALA A 10 17.277 2.608 3.389 1.00 0.00 C ATOM 142 H ALA A 10 14.878 2.733 2.515 1.00 0.00 H ATOM 143 HA ALA A 10 17.369 3.579 1.478 1.00 0.00 H ATOM 144 HB1 ALA A 10 18.308 2.308 3.511 1.00 0.00 H ATOM 145 HB2 ALA A 10 16.633 1.886 3.868 1.00 0.00 H ATOM 146 HB3 ALA A 10 17.130 3.578 3.841 1.00 0.00 H HETATM 147 N CGU A 11 16.788 0.379 1.147 1.00 0.00 N HETATM 148 CA CGU A 11 17.311 -0.839 0.465 1.00 0.00 C HETATM 149 C CGU A 11 17.230 -0.644 -1.048 1.00 0.00 C HETATM 150 O CGU A 11 18.217 -0.763 -1.746 1.00 0.00 O HETATM 151 CB CGU A 11 16.490 -2.072 0.869 1.00 0.00 C HETATM 152 CG CGU A 11 16.716 -3.181 -0.159 1.00 0.00 C HETATM 153 CD1 CGU A 11 16.416 -4.539 0.478 1.00 0.00 C HETATM 154 CD2 CGU A 11 15.775 -2.977 -1.347 1.00 0.00 C HETATM 155 OE11 CGU A 11 15.463 -5.172 0.055 1.00 0.00 O HETATM 156 OE12 CGU A 11 17.144 -4.923 1.378 1.00 0.00 O HETATM 157 OE21 CGU A 11 14.628 -2.630 -1.116 1.00 0.00 O HETATM 158 OE22 CGU A 11 16.216 -3.173 -2.468 1.00 0.00 O HETATM 159 H CGU A 11 15.900 0.369 1.566 1.00 0.00 H HETATM 160 HA CGU A 11 18.347 -0.984 0.743 1.00 0.00 H HETATM 161 HB2 CGU A 11 15.443 -1.814 0.893 1.00 0.00 H HETATM 162 HB3 CGU A 11 16.799 -2.420 1.850 1.00 0.00 H HETATM 163 HG CGU A 11 17.742 -3.156 -0.501 1.00 0.00 H ATOM 164 N PHE A 12 16.070 -0.346 -1.569 1.00 0.00 N ATOM 165 CA PHE A 12 15.992 -0.153 -3.068 1.00 0.00 C ATOM 166 C PHE A 12 17.188 0.703 -3.486 1.00 0.00 C ATOM 167 O PHE A 12 17.727 0.550 -4.564 1.00 0.00 O ATOM 168 CB PHE A 12 14.679 0.541 -3.531 1.00 0.00 C ATOM 169 CG PHE A 12 14.796 0.870 -5.018 1.00 0.00 C ATOM 170 CD1 PHE A 12 15.128 -0.137 -5.945 1.00 0.00 C ATOM 171 CD2 PHE A 12 14.575 2.181 -5.480 1.00 0.00 C ATOM 172 CE1 PHE A 12 15.234 0.166 -7.308 1.00 0.00 C ATOM 173 CE2 PHE A 12 14.684 2.477 -6.844 1.00 0.00 C ATOM 174 CZ PHE A 12 15.013 1.470 -7.756 1.00 0.00 C ATOM 175 H PHE A 12 15.280 -0.256 -0.981 1.00 0.00 H ATOM 176 HA PHE A 12 16.081 -1.126 -3.553 1.00 0.00 H ATOM 177 HB2 PHE A 12 13.828 -0.137 -3.378 1.00 0.00 H ATOM 178 HB3 PHE A 12 14.521 1.471 -2.971 1.00 0.00 H ATOM 179 HD1 PHE A 12 15.302 -1.145 -5.614 1.00 0.00 H ATOM 180 HD2 PHE A 12 14.322 2.966 -4.789 1.00 0.00 H ATOM 181 HE1 PHE A 12 15.488 -0.610 -8.013 1.00 0.00 H ATOM 182 HE2 PHE A 12 14.513 3.483 -7.192 1.00 0.00 H ATOM 183 HZ PHE A 12 15.096 1.701 -8.807 1.00 0.00 H ATOM 184 N ALA A 13 17.623 1.591 -2.630 1.00 0.00 N ATOM 185 CA ALA A 13 18.808 2.441 -2.979 1.00 0.00 C ATOM 186 C ALA A 13 20.020 1.529 -3.206 1.00 0.00 C ATOM 187 O ALA A 13 20.643 1.558 -4.249 1.00 0.00 O ATOM 188 CB ALA A 13 19.124 3.425 -1.844 1.00 0.00 C ATOM 189 H ALA A 13 17.177 1.688 -1.758 1.00 0.00 H ATOM 190 HA ALA A 13 18.599 2.990 -3.885 1.00 0.00 H ATOM 191 HB1 ALA A 13 20.031 3.119 -1.341 1.00 0.00 H ATOM 192 HB2 ALA A 13 18.309 3.439 -1.136 1.00 0.00 H ATOM 193 HB3 ALA A 13 19.261 4.417 -2.255 1.00 0.00 H ATOM 194 N ARG A 14 20.360 0.716 -2.237 1.00 0.00 N ATOM 195 CA ARG A 14 21.527 -0.196 -2.398 1.00 0.00 C ATOM 196 C ARG A 14 21.466 -0.872 -3.771 1.00 0.00 C ATOM 197 O ARG A 14 22.461 -0.985 -4.460 1.00 0.00 O ATOM 198 CB ARG A 14 21.479 -1.268 -1.306 1.00 0.00 C ATOM 199 CG ARG A 14 21.432 -0.602 0.072 1.00 0.00 C ATOM 200 CD ARG A 14 22.749 0.133 0.337 1.00 0.00 C ATOM 201 NE ARG A 14 22.833 0.494 1.782 1.00 0.00 N ATOM 202 CZ ARG A 14 22.709 -0.431 2.693 1.00 0.00 C ATOM 203 NH1 ARG A 14 21.905 -0.246 3.705 1.00 0.00 N1+ ATOM 204 NH2 ARG A 14 23.388 -1.541 2.593 1.00 0.00 N ATOM 205 H ARG A 14 19.851 0.709 -1.399 1.00 0.00 H ATOM 206 HA ARG A 14 22.443 0.367 -2.313 1.00 0.00 H ATOM 207 HB2 ARG A 14 20.595 -1.876 -1.441 1.00 0.00 H ATOM 208 HB3 ARG A 14 22.358 -1.890 -1.373 1.00 0.00 H ATOM 209 HG2 ARG A 14 20.614 0.103 0.102 1.00 0.00 H ATOM 210 HG3 ARG A 14 21.285 -1.357 0.830 1.00 0.00 H ATOM 211 HD2 ARG A 14 23.579 -0.507 0.078 1.00 0.00 H ATOM 212 HD3 ARG A 14 22.787 1.032 -0.260 1.00 0.00 H ATOM 213 HE ARG A 14 22.982 1.426 2.046 1.00 0.00 H ATOM 214 HH11 ARG A 14 21.384 0.605 3.782 1.00 0.00 H ATOM 215 HH12 ARG A 14 21.809 -0.955 4.404 1.00 0.00 H ATOM 216 HH21 ARG A 14 24.001 -1.683 1.816 1.00 0.00 H ATOM 217 HH22 ARG A 14 23.294 -2.251 3.292 1.00 0.00 H HETATM 218 N CGU A 15 20.309 -1.318 -4.180 1.00 0.00 N HETATM 219 CA CGU A 15 20.203 -1.980 -5.518 1.00 0.00 C HETATM 220 C CGU A 15 20.128 -0.904 -6.602 1.00 0.00 C HETATM 221 O CGU A 15 20.500 -1.125 -7.738 1.00 0.00 O HETATM 222 CB CGU A 15 18.943 -2.856 -5.583 1.00 0.00 C HETATM 223 CG CGU A 15 18.602 -3.387 -4.188 1.00 0.00 C HETATM 224 CD1 CGU A 15 17.616 -4.549 -4.311 1.00 0.00 C HETATM 225 CD2 CGU A 15 19.875 -3.892 -3.502 1.00 0.00 C HETATM 226 OE11 CGU A 15 16.449 -4.286 -4.552 1.00 0.00 O HETATM 227 OE12 CGU A 15 18.043 -5.683 -4.164 1.00 0.00 O HETATM 228 OE21 CGU A 15 20.758 -4.355 -4.204 1.00 0.00 O HETATM 229 OE22 CGU A 15 19.943 -3.807 -2.286 1.00 0.00 O HETATM 230 H CGU A 15 19.516 -1.213 -3.612 1.00 0.00 H HETATM 231 HA CGU A 15 21.077 -2.595 -5.685 1.00 0.00 H HETATM 232 HB2 CGU A 15 19.124 -3.689 -6.244 1.00 0.00 H HETATM 233 HB3 CGU A 15 18.114 -2.273 -5.961 1.00 0.00 H HETATM 234 HG CGU A 15 18.159 -2.601 -3.597 1.00 0.00 H ATOM 235 N LEU A 16 19.649 0.261 -6.260 1.00 0.00 N ATOM 236 CA LEU A 16 19.551 1.355 -7.268 1.00 0.00 C ATOM 237 C LEU A 16 20.955 1.738 -7.742 1.00 0.00 C ATOM 238 O LEU A 16 21.163 2.073 -8.891 1.00 0.00 O ATOM 239 CB LEU A 16 18.879 2.573 -6.626 1.00 0.00 C ATOM 240 CG LEU A 16 18.504 3.589 -7.710 1.00 0.00 C ATOM 241 CD1 LEU A 16 17.524 4.611 -7.133 1.00 0.00 C ATOM 242 CD2 LEU A 16 19.760 4.316 -8.199 1.00 0.00 C ATOM 243 H LEU A 16 19.356 0.418 -5.338 1.00 0.00 H ATOM 244 HA LEU A 16 18.963 1.021 -8.110 1.00 0.00 H ATOM 245 HB2 LEU A 16 17.987 2.257 -6.106 1.00 0.00 H ATOM 246 HB3 LEU A 16 19.560 3.032 -5.925 1.00 0.00 H ATOM 247 HG LEU A 16 18.038 3.074 -8.539 1.00 0.00 H ATOM 248 HD11 LEU A 16 17.954 5.066 -6.254 1.00 0.00 H ATOM 249 HD12 LEU A 16 16.602 4.115 -6.869 1.00 0.00 H ATOM 250 HD13 LEU A 16 17.322 5.373 -7.872 1.00 0.00 H ATOM 251 HD21 LEU A 16 20.571 4.147 -7.506 1.00 0.00 H ATOM 252 HD22 LEU A 16 19.560 5.375 -8.265 1.00 0.00 H ATOM 253 HD23 LEU A 16 20.036 3.941 -9.174 1.00 0.00 H ATOM 254 N ALA A 17 21.919 1.694 -6.863 1.00 0.00 N ATOM 255 CA ALA A 17 23.308 2.059 -7.259 1.00 0.00 C ATOM 256 C ALA A 17 23.921 0.934 -8.095 1.00 0.00 C ATOM 257 O ALA A 17 24.754 1.168 -8.948 1.00 0.00 O ATOM 258 CB ALA A 17 24.152 2.274 -6.002 1.00 0.00 C ATOM 259 H ALA A 17 21.727 1.422 -5.941 1.00 0.00 H ATOM 260 HA ALA A 17 23.288 2.969 -7.839 1.00 0.00 H ATOM 261 HB1 ALA A 17 23.505 2.342 -5.139 1.00 0.00 H ATOM 262 HB2 ALA A 17 24.716 3.190 -6.100 1.00 0.00 H ATOM 263 HB3 ALA A 17 24.832 1.444 -5.877 1.00 0.00 H ATOM 264 N ASN A 18 23.516 -0.283 -7.859 1.00 0.00 N ATOM 265 CA ASN A 18 24.085 -1.417 -8.650 1.00 0.00 C ATOM 266 C ASN A 18 23.437 -1.445 -10.034 1.00 0.00 C ATOM 267 O ASN A 18 23.630 -2.366 -10.803 1.00 0.00 O ATOM 268 CB ASN A 18 23.810 -2.746 -7.936 1.00 0.00 C ATOM 269 CG ASN A 18 23.757 -2.518 -6.424 1.00 0.00 C ATOM 270 OD1 ASN A 18 23.311 -3.373 -5.685 1.00 0.00 O ATOM 271 ND2 ASN A 18 24.204 -1.396 -5.927 1.00 0.00 N ATOM 272 H ASN A 18 22.841 -0.449 -7.164 1.00 0.00 H ATOM 273 HA ASN A 18 25.155 -1.282 -8.759 1.00 0.00 H ATOM 274 HB2 ASN A 18 22.868 -3.153 -8.278 1.00 0.00 H ATOM 275 HB3 ASN A 18 24.603 -3.442 -8.163 1.00 0.00 H ATOM 276 HD21 ASN A 18 24.574 -0.703 -6.531 1.00 0.00 H ATOM 277 HD22 ASN A 18 24.167 -1.243 -4.948 1.00 0.00 H ATOM 278 N TYR A 19 22.670 -0.440 -10.360 1.00 0.00 N ATOM 279 CA TYR A 19 22.012 -0.404 -11.692 1.00 0.00 C ATOM 280 C TYR A 19 22.872 0.416 -12.657 1.00 0.00 C ATOM 281 O TYR A 19 23.261 -0.061 -13.705 1.00 0.00 O ATOM 282 CB TYR A 19 20.632 0.243 -11.552 1.00 0.00 C ATOM 283 CG TYR A 19 20.232 0.874 -12.863 1.00 0.00 C ATOM 284 CD1 TYR A 19 19.500 2.066 -12.869 1.00 0.00 C ATOM 285 CD2 TYR A 19 20.591 0.265 -14.072 1.00 0.00 C ATOM 286 CE1 TYR A 19 19.127 2.652 -14.085 1.00 0.00 C ATOM 287 CE2 TYR A 19 20.218 0.851 -15.287 1.00 0.00 C ATOM 288 CZ TYR A 19 19.486 2.045 -15.295 1.00 0.00 C ATOM 289 OH TYR A 19 19.117 2.623 -16.493 1.00 0.00 O ATOM 290 H TYR A 19 22.527 0.294 -9.728 1.00 0.00 H ATOM 291 HA TYR A 19 21.903 -1.410 -12.069 1.00 0.00 H ATOM 292 HB2 TYR A 19 19.907 -0.511 -11.279 1.00 0.00 H ATOM 293 HB3 TYR A 19 20.667 1.001 -10.785 1.00 0.00 H ATOM 294 HD1 TYR A 19 19.225 2.535 -11.935 1.00 0.00 H ATOM 295 HD2 TYR A 19 21.157 -0.654 -14.064 1.00 0.00 H ATOM 296 HE1 TYR A 19 18.563 3.573 -14.090 1.00 0.00 H ATOM 297 HE2 TYR A 19 20.495 0.382 -16.221 1.00 0.00 H ATOM 298 HH TYR A 19 18.464 3.301 -16.307 1.00 0.00 H HETATM 299 N NH2 A 20 23.185 1.645 -12.347 1.00 0.00 N HETATM 300 HN1 NH2 A 20 22.867 2.032 -11.491 1.00 0.00 H HETATM 301 HN2 NH2 A 20 23.736 2.184 -12.970 1.00 0.00 H TER 302 NH2 A 20