ATOM 1 N GLY A 1 2.498 3.590 -0.132 1.00 0.66 N ATOM 2 CA GLY A 1 3.023 3.245 1.222 1.00 0.58 C ATOM 3 C GLY A 1 3.706 1.869 1.197 1.00 0.45 C ATOM 4 O GLY A 1 4.896 1.759 1.417 1.00 0.51 O ATOM 5 H1 GLY A 1 1.541 3.200 -0.249 1.00 0.83 H ATOM 6 H2 GLY A 1 3.132 3.192 -0.865 1.00 0.64 H ATOM 7 H3 GLY A 1 2.463 4.628 -0.237 1.00 0.71 H ATOM 8 HA2 GLY A 1 3.741 3.993 1.529 1.00 0.67 H ATOM 9 HA3 GLY A 1 2.207 3.224 1.930 1.00 0.60 H ATOM 10 N GLU A 2 2.954 0.822 0.951 1.00 0.39 N ATOM 11 CA GLU A 2 3.541 -0.559 0.936 1.00 0.33 C ATOM 12 C GLU A 2 4.765 -0.634 0.010 1.00 0.26 C ATOM 13 O GLU A 2 5.846 -1.008 0.427 1.00 0.28 O ATOM 14 CB GLU A 2 2.474 -1.547 0.455 1.00 0.42 C ATOM 15 CG GLU A 2 2.997 -2.981 0.604 1.00 0.48 C ATOM 16 CD GLU A 2 1.953 -3.969 0.080 1.00 0.60 C ATOM 17 OE1 GLU A 2 1.710 -3.962 -1.117 1.00 0.72 O ATOM 18 OE2 GLU A 2 1.414 -4.712 0.882 1.00 0.78 O1- ATOM 19 H GLU A 2 1.994 0.940 0.795 1.00 0.49 H ATOM 20 HA GLU A 2 3.841 -0.826 1.939 1.00 0.36 H ATOM 21 HB2 GLU A 2 1.579 -1.426 1.048 1.00 0.50 H ATOM 22 HB3 GLU A 2 2.247 -1.356 -0.583 1.00 0.50 H ATOM 23 HG2 GLU A 2 3.910 -3.094 0.038 1.00 0.56 H ATOM 24 HG3 GLU A 2 3.192 -3.189 1.646 1.00 0.59 H HETATM 25 N CGU A 3 4.618 -0.290 -1.240 1.00 0.26 N HETATM 26 CA CGU A 3 5.790 -0.355 -2.162 1.00 0.24 C HETATM 27 C CGU A 3 6.813 0.704 -1.736 1.00 0.20 C HETATM 28 O CGU A 3 8.009 0.485 -1.778 1.00 0.23 O HETATM 29 CB CGU A 3 5.329 -0.078 -3.613 1.00 0.28 C HETATM 30 CG CGU A 3 6.555 -0.082 -4.539 1.00 0.23 C HETATM 31 CD1 CGU A 3 7.263 -1.445 -4.503 1.00 0.26 C HETATM 32 CD2 CGU A 3 6.157 0.200 -5.993 1.00 0.29 C HETATM 33 OE11 CGU A 3 8.412 -1.494 -4.914 1.00 0.31 O HETATM 34 OE12 CGU A 3 6.649 -2.414 -4.093 1.00 0.37 O HETATM 35 OE21 CGU A 3 7.017 0.038 -6.853 1.00 0.46 O HETATM 36 OE22 CGU A 3 5.020 0.572 -6.229 1.00 0.32 O HETATM 37 H CGU A 3 3.746 0.006 -1.569 1.00 0.31 H HETATM 38 HA CGU A 3 6.251 -1.335 -2.092 1.00 0.29 H HETATM 39 HB2 CGU A 3 4.861 0.897 -3.654 1.00 0.34 H HETATM 40 HB3 CGU A 3 4.615 -0.831 -3.941 1.00 0.34 H HETATM 41 HG CGU A 3 7.238 0.682 -4.211 1.00 0.24 H HETATM 42 N CGU A 4 6.338 1.845 -1.325 1.00 0.21 N HETATM 43 CA CGU A 4 7.239 2.945 -0.888 1.00 0.22 C HETATM 44 C CGU A 4 8.094 2.476 0.291 1.00 0.19 C HETATM 45 O CGU A 4 9.312 2.511 0.237 1.00 0.23 O HETATM 46 CB CGU A 4 6.375 4.128 -0.456 1.00 0.26 C HETATM 47 CG CGU A 4 5.709 4.777 -1.694 1.00 0.34 C HETATM 48 CD1 CGU A 4 4.818 5.935 -1.233 1.00 0.46 C HETATM 49 CD2 CGU A 4 4.834 3.745 -2.428 1.00 0.43 C HETATM 50 OE11 CGU A 4 3.710 5.669 -0.791 1.00 0.45 O HETATM 51 OE12 CGU A 4 5.263 7.066 -1.317 1.00 0.73 O HETATM 52 OE21 CGU A 4 4.860 3.738 -3.647 1.00 0.59 O HETATM 53 OE22 CGU A 4 4.154 2.976 -1.761 1.00 0.67 O HETATM 54 H CGU A 4 5.368 1.983 -1.305 1.00 0.25 H HETATM 55 HA CGU A 4 7.877 3.241 -1.706 1.00 0.26 H HETATM 56 HB2 CGU A 4 6.988 4.855 0.064 1.00 0.28 H HETATM 57 HB3 CGU A 4 5.605 3.771 0.217 1.00 0.28 H HETATM 58 HG CGU A 4 6.464 5.151 -2.381 1.00 0.37 H ATOM 59 N LEU A 5 7.473 2.032 1.354 1.00 0.19 N ATOM 60 CA LEU A 5 8.258 1.559 2.524 1.00 0.20 C ATOM 61 C LEU A 5 9.154 0.398 2.089 1.00 0.19 C ATOM 62 O LEU A 5 10.334 0.367 2.387 1.00 0.27 O ATOM 63 CB LEU A 5 7.298 1.149 3.646 1.00 0.27 C ATOM 64 CG LEU A 5 6.526 -0.114 3.277 1.00 0.36 C ATOM 65 CD1 LEU A 5 7.389 -1.337 3.578 1.00 0.44 C ATOM 66 CD2 LEU A 5 5.242 -0.181 4.107 1.00 0.51 C ATOM 67 H LEU A 5 6.490 2.006 1.378 1.00 0.24 H ATOM 68 HA LEU A 5 8.883 2.354 2.878 1.00 0.24 H ATOM 69 HB2 LEU A 5 7.866 0.963 4.533 1.00 0.31 H ATOM 70 HB3 LEU A 5 6.598 1.953 3.829 1.00 0.28 H ATOM 71 HG LEU A 5 6.278 -0.092 2.231 1.00 0.38 H ATOM 72 HD11 LEU A 5 8.387 -1.018 3.840 1.00 1.03 H ATOM 73 HD12 LEU A 5 7.429 -1.968 2.705 1.00 1.10 H ATOM 74 HD13 LEU A 5 6.960 -1.884 4.400 1.00 1.15 H ATOM 75 HD21 LEU A 5 4.528 0.531 3.723 1.00 1.06 H ATOM 76 HD22 LEU A 5 5.467 0.054 5.137 1.00 0.99 H ATOM 77 HD23 LEU A 5 4.828 -1.176 4.047 1.00 1.10 H ATOM 78 N ALA A 6 8.607 -0.541 1.367 1.00 0.19 N ATOM 79 CA ALA A 6 9.428 -1.693 0.883 1.00 0.25 C ATOM 80 C ALA A 6 10.651 -1.146 0.140 1.00 0.24 C ATOM 81 O ALA A 6 11.779 -1.504 0.434 1.00 0.32 O ATOM 82 CB ALA A 6 8.590 -2.556 -0.067 1.00 0.31 C ATOM 83 H ALA A 6 7.658 -0.480 1.136 1.00 0.24 H ATOM 84 HA ALA A 6 9.753 -2.287 1.725 1.00 0.29 H ATOM 85 HB1 ALA A 6 8.080 -3.321 0.499 1.00 0.94 H ATOM 86 HB2 ALA A 6 9.235 -3.022 -0.797 1.00 0.91 H ATOM 87 HB3 ALA A 6 7.864 -1.938 -0.571 1.00 1.00 H HETATM 88 N CGU A 7 10.438 -0.261 -0.802 1.00 0.19 N HETATM 89 CA CGU A 7 11.584 0.330 -1.541 1.00 0.22 C HETATM 90 C CGU A 7 12.504 1.018 -0.528 1.00 0.25 C HETATM 91 O CGU A 7 13.696 0.779 -0.486 1.00 0.33 O HETATM 92 CB CGU A 7 11.064 1.366 -2.541 1.00 0.24 C HETATM 93 CG CGU A 7 10.291 0.663 -3.681 1.00 0.22 C HETATM 94 CD1 CGU A 7 9.369 1.673 -4.393 1.00 0.25 C HETATM 95 CD2 CGU A 7 11.275 0.089 -4.719 1.00 0.27 C HETATM 96 OE11 CGU A 7 8.957 2.629 -3.759 1.00 0.41 O HETATM 97 OE12 CGU A 7 9.077 1.462 -5.564 1.00 0.30 O HETATM 98 OE21 CGU A 7 10.807 -0.507 -5.684 1.00 0.33 O HETATM 99 OE22 CGU A 7 12.470 0.253 -4.543 1.00 0.38 O HETATM 100 H CGU A 7 9.522 0.029 -1.009 1.00 0.19 H HETATM 101 HA CGU A 7 12.126 -0.449 -2.063 1.00 0.27 H HETATM 102 HB2 CGU A 7 11.900 1.902 -2.957 1.00 0.31 H HETATM 103 HB3 CGU A 7 10.414 2.068 -2.026 1.00 0.24 H HETATM 104 HG CGU A 7 9.693 -0.147 -3.277 1.00 0.22 H ATOM 105 N LYS A 8 11.940 1.859 0.304 1.00 0.23 N ATOM 106 CA LYS A 8 12.751 2.566 1.340 1.00 0.25 C ATOM 107 C LYS A 8 13.501 1.528 2.180 1.00 0.27 C ATOM 108 O LYS A 8 14.696 1.631 2.404 1.00 0.33 O ATOM 109 CB LYS A 8 11.813 3.371 2.243 1.00 0.27 C ATOM 110 CG LYS A 8 12.628 4.317 3.139 1.00 0.29 C ATOM 111 CD LYS A 8 12.890 5.645 2.406 1.00 0.34 C ATOM 112 CE LYS A 8 14.361 5.737 1.978 1.00 0.38 C ATOM 113 NZ LYS A 8 14.469 5.466 0.511 1.00 0.32 N1+ ATOM 114 H LYS A 8 10.971 2.016 0.253 1.00 0.23 H ATOM 115 HA LYS A 8 13.452 3.230 0.867 1.00 0.28 H ATOM 116 HB2 LYS A 8 11.137 3.946 1.629 1.00 0.29 H ATOM 117 HB3 LYS A 8 11.244 2.693 2.863 1.00 0.37 H ATOM 118 HG2 LYS A 8 12.072 4.514 4.047 1.00 0.42 H ATOM 119 HG3 LYS A 8 13.571 3.852 3.393 1.00 0.32 H ATOM 120 HD2 LYS A 8 12.258 5.705 1.532 1.00 0.37 H ATOM 121 HD3 LYS A 8 12.658 6.468 3.066 1.00 0.43 H ATOM 122 HE2 LYS A 8 14.737 6.729 2.194 1.00 0.45 H ATOM 123 HE3 LYS A 8 14.946 5.009 2.525 1.00 0.47 H ATOM 124 HZ1 LYS A 8 14.869 6.297 0.031 1.00 0.29 H ATOM 125 HZ2 LYS A 8 13.524 5.267 0.126 1.00 0.36 H ATOM 126 HZ3 LYS A 8 15.092 4.645 0.350 1.00 0.35 H ATOM 127 N ALA A 9 12.798 0.529 2.639 1.00 0.26 N ATOM 128 CA ALA A 9 13.434 -0.533 3.468 1.00 0.28 C ATOM 129 C ALA A 9 14.564 -1.214 2.688 1.00 0.24 C ATOM 130 O ALA A 9 15.663 -1.376 3.187 1.00 0.24 O ATOM 131 CB ALA A 9 12.373 -1.573 3.844 1.00 0.32 C ATOM 132 H ALA A 9 11.831 0.478 2.436 1.00 0.26 H ATOM 133 HA ALA A 9 13.836 -0.092 4.368 1.00 0.31 H ATOM 134 HB1 ALA A 9 11.423 -1.082 3.989 1.00 0.56 H ATOM 135 HB2 ALA A 9 12.662 -2.071 4.758 1.00 0.63 H ATOM 136 HB3 ALA A 9 12.284 -2.301 3.051 1.00 0.53 H HETATM 137 N CGU A 10 14.309 -1.625 1.472 1.00 0.24 N HETATM 138 CA CGU A 10 15.363 -2.305 0.685 1.00 0.23 C HETATM 139 C CGU A 10 16.466 -1.301 0.316 1.00 0.20 C HETATM 140 O CGU A 10 17.640 -1.620 0.358 1.00 0.20 O HETATM 141 CB CGU A 10 14.730 -2.917 -0.569 1.00 0.26 C HETATM 142 CG CGU A 10 15.830 -3.311 -1.553 1.00 0.25 C HETATM 143 CD1 CGU A 10 15.221 -3.822 -2.874 1.00 0.32 C HETATM 144 CD2 CGU A 10 16.713 -4.429 -0.963 1.00 0.27 C HETATM 145 OE11 CGU A 10 14.074 -3.510 -3.144 1.00 0.38 O HETATM 146 OE12 CGU A 10 15.924 -4.521 -3.596 1.00 0.35 O HETATM 147 OE21 CGU A 10 17.688 -4.780 -1.605 1.00 0.30 O HETATM 148 OE22 CGU A 10 16.399 -4.923 0.106 1.00 0.30 O HETATM 149 H CGU A 10 13.421 -1.496 1.079 1.00 0.27 H HETATM 150 HA CGU A 10 15.793 -3.091 1.288 1.00 0.23 H HETATM 151 HB2 CGU A 10 14.074 -2.195 -1.033 1.00 0.28 H HETATM 152 HB3 CGU A 10 14.161 -3.794 -0.294 1.00 0.29 H HETATM 153 HG CGU A 10 16.432 -2.442 -1.747 1.00 0.24 H ATOM 154 N PHE A 11 16.108 -0.086 -0.017 1.00 0.22 N ATOM 155 CA PHE A 11 17.148 0.933 -0.353 1.00 0.21 C ATOM 156 C PHE A 11 17.987 1.164 0.898 1.00 0.19 C ATOM 157 O PHE A 11 19.196 1.258 0.837 1.00 0.21 O ATOM 158 CB PHE A 11 16.455 2.213 -0.848 1.00 0.26 C ATOM 159 CG PHE A 11 17.056 3.475 -0.257 1.00 0.30 C ATOM 160 CD1 PHE A 11 16.946 3.743 1.113 1.00 0.38 C ATOM 161 CD2 PHE A 11 17.679 4.406 -1.098 1.00 0.33 C ATOM 162 CE1 PHE A 11 17.454 4.934 1.641 1.00 0.47 C ATOM 163 CE2 PHE A 11 18.193 5.596 -0.566 1.00 0.42 C ATOM 164 CZ PHE A 11 18.076 5.862 0.802 1.00 0.49 C ATOM 165 H PHE A 11 15.156 0.165 -0.020 1.00 0.26 H ATOM 166 HA PHE A 11 17.786 0.557 -1.131 1.00 0.21 H ATOM 167 HB2 PHE A 11 16.543 2.259 -1.923 1.00 0.27 H ATOM 168 HB3 PHE A 11 15.414 2.163 -0.592 1.00 0.33 H ATOM 169 HD1 PHE A 11 16.478 3.026 1.763 1.00 0.40 H ATOM 170 HD2 PHE A 11 17.788 4.194 -2.155 1.00 0.32 H ATOM 171 HE1 PHE A 11 17.369 5.136 2.700 1.00 0.55 H ATOM 172 HE2 PHE A 11 18.672 6.315 -1.214 1.00 0.47 H ATOM 173 HZ PHE A 11 18.468 6.782 1.209 1.00 0.58 H ATOM 174 N ALA A 12 17.356 1.199 2.043 1.00 0.20 N ATOM 175 CA ALA A 12 18.120 1.378 3.304 1.00 0.20 C ATOM 176 C ALA A 12 19.101 0.217 3.423 1.00 0.17 C ATOM 177 O ALA A 12 20.119 0.313 4.070 1.00 0.21 O ATOM 178 CB ALA A 12 17.156 1.372 4.496 1.00 0.24 C ATOM 179 H ALA A 12 16.382 1.080 2.071 1.00 0.24 H ATOM 180 HA ALA A 12 18.663 2.311 3.273 1.00 0.23 H ATOM 181 HB1 ALA A 12 16.206 1.782 4.193 1.00 0.39 H ATOM 182 HB2 ALA A 12 17.568 1.973 5.293 1.00 0.37 H ATOM 183 HB3 ALA A 12 17.018 0.361 4.844 1.00 0.39 H ATOM 184 N ARG A 13 18.801 -0.879 2.779 1.00 0.17 N ATOM 185 CA ARG A 13 19.713 -2.052 2.828 1.00 0.19 C ATOM 186 C ARG A 13 20.809 -1.873 1.770 1.00 0.19 C ATOM 187 O ARG A 13 21.983 -1.759 2.092 1.00 0.24 O ATOM 188 CB ARG A 13 18.905 -3.324 2.534 1.00 0.23 C ATOM 189 CG ARG A 13 19.501 -4.524 3.283 1.00 0.27 C ATOM 190 CD ARG A 13 20.601 -5.183 2.438 1.00 0.31 C ATOM 191 NE ARG A 13 21.884 -4.431 2.596 1.00 0.28 N ATOM 192 CZ ARG A 13 22.307 -4.094 3.770 1.00 0.30 C ATOM 193 NH1 ARG A 13 22.457 -4.988 4.691 1.00 0.40 N1+ ATOM 194 NH2 ARG A 13 22.576 -2.858 4.009 1.00 0.31 N ATOM 195 H ARG A 13 17.972 -0.926 2.252 1.00 0.20 H ATOM 196 HA ARG A 13 20.162 -2.123 3.808 1.00 0.22 H ATOM 197 HB2 ARG A 13 17.883 -3.178 2.853 1.00 0.28 H ATOM 198 HB3 ARG A 13 18.919 -3.523 1.471 1.00 0.32 H ATOM 199 HG2 ARG A 13 19.919 -4.190 4.223 1.00 0.37 H ATOM 200 HG3 ARG A 13 18.722 -5.246 3.478 1.00 0.33 H ATOM 201 HD2 ARG A 13 20.739 -6.204 2.764 1.00 0.39 H ATOM 202 HD3 ARG A 13 20.306 -5.179 1.398 1.00 0.39 H ATOM 203 HE ARG A 13 22.415 -4.174 1.792 1.00 0.34 H ATOM 204 HH11 ARG A 13 22.245 -5.942 4.493 1.00 0.44 H ATOM 205 HH12 ARG A 13 22.781 -4.724 5.596 1.00 0.47 H ATOM 206 HH21 ARG A 13 22.449 -2.175 3.276 1.00 0.30 H ATOM 207 HH22 ARG A 13 22.907 -2.577 4.907 1.00 0.39 H HETATM 208 N CGU A 14 20.432 -1.837 0.513 1.00 0.17 N HETATM 209 CA CGU A 14 21.434 -1.673 -0.580 1.00 0.20 C HETATM 210 C CGU A 14 22.281 -0.416 -0.348 1.00 0.21 C HETATM 211 O CGU A 14 23.474 -0.420 -0.576 1.00 0.27 O HETATM 212 CB CGU A 14 20.713 -1.559 -1.933 1.00 0.19 C HETATM 213 CG CGU A 14 19.746 -2.746 -2.130 1.00 0.23 C HETATM 214 CD1 CGU A 14 18.593 -2.306 -3.056 1.00 0.23 C HETATM 215 CD2 CGU A 14 20.489 -3.946 -2.762 1.00 0.27 C HETATM 216 OE11 CGU A 14 18.229 -3.065 -3.945 1.00 0.24 O HETATM 217 OE12 CGU A 14 18.079 -1.221 -2.851 1.00 0.28 O HETATM 218 OE21 CGU A 14 19.824 -4.908 -3.137 1.00 0.32 O HETATM 219 OE22 CGU A 14 21.703 -3.894 -2.855 1.00 0.36 O HETATM 220 H CGU A 14 19.482 -1.921 0.287 1.00 0.16 H HETATM 221 HA CGU A 14 22.083 -2.535 -0.598 1.00 0.24 H HETATM 222 HB2 CGU A 14 21.446 -1.570 -2.721 1.00 0.22 H HETATM 223 HB3 CGU A 14 20.161 -0.629 -1.980 1.00 0.17 H HETATM 224 HG CGU A 14 19.340 -3.049 -1.172 1.00 0.29 H ATOM 225 N LEU A 15 21.682 0.663 0.092 1.00 0.20 N ATOM 226 CA LEU A 15 22.464 1.904 0.315 1.00 0.25 C ATOM 227 C LEU A 15 23.210 1.827 1.654 1.00 0.26 C ATOM 228 O LEU A 15 24.216 2.485 1.846 1.00 0.31 O ATOM 229 CB LEU A 15 21.508 3.106 0.262 1.00 0.27 C ATOM 230 CG LEU A 15 21.243 3.473 -1.205 1.00 0.30 C ATOM 231 CD1 LEU A 15 20.124 2.596 -1.767 1.00 0.40 C ATOM 232 CD2 LEU A 15 20.835 4.940 -1.293 1.00 0.28 C ATOM 233 H LEU A 15 20.717 0.663 0.268 1.00 0.21 H ATOM 234 HA LEU A 15 23.198 1.997 -0.470 1.00 0.29 H ATOM 235 HB2 LEU A 15 20.571 2.848 0.739 1.00 0.26 H ATOM 236 HB3 LEU A 15 21.945 3.950 0.767 1.00 0.33 H ATOM 237 HG LEU A 15 22.134 3.314 -1.785 1.00 0.31 H ATOM 238 HD11 LEU A 15 20.509 1.609 -1.972 1.00 0.46 H ATOM 239 HD12 LEU A 15 19.749 3.032 -2.681 1.00 0.46 H ATOM 240 HD13 LEU A 15 19.324 2.527 -1.047 1.00 0.42 H ATOM 241 HD21 LEU A 15 21.691 5.535 -1.567 1.00 0.34 H ATOM 242 HD22 LEU A 15 20.463 5.266 -0.334 1.00 0.34 H ATOM 243 HD23 LEU A 15 20.063 5.054 -2.039 1.00 0.24 H ATOM 244 N ALA A 16 22.764 1.000 2.566 1.00 0.27 N ATOM 245 CA ALA A 16 23.499 0.873 3.861 1.00 0.30 C ATOM 246 C ALA A 16 24.750 0.019 3.625 1.00 0.27 C ATOM 247 O ALA A 16 25.786 0.246 4.212 1.00 0.35 O ATOM 248 CB ALA A 16 22.611 0.205 4.915 1.00 0.38 C ATOM 249 H ALA A 16 21.972 0.450 2.390 1.00 0.30 H ATOM 250 HA ALA A 16 23.796 1.853 4.207 1.00 0.38 H ATOM 251 HB1 ALA A 16 23.225 -0.152 5.730 1.00 0.50 H ATOM 252 HB2 ALA A 16 22.085 -0.625 4.472 1.00 0.54 H ATOM 253 HB3 ALA A 16 21.899 0.923 5.292 1.00 0.46 H ATOM 254 N ASN A 17 24.661 -0.954 2.750 1.00 0.29 N ATOM 255 CA ASN A 17 25.853 -1.809 2.458 1.00 0.40 C ATOM 256 C ASN A 17 26.612 -1.225 1.263 1.00 0.39 C ATOM 257 O ASN A 17 27.572 -1.795 0.786 1.00 0.48 O ATOM 258 CB ASN A 17 25.414 -3.250 2.150 1.00 0.53 C ATOM 259 CG ASN A 17 24.509 -3.283 0.918 1.00 0.39 C ATOM 260 OD1 ASN A 17 23.359 -3.664 1.006 1.00 0.64 O ATOM 261 ND2 ASN A 17 24.983 -2.913 -0.235 1.00 0.63 N ATOM 262 H ASN A 17 23.815 -1.109 2.274 1.00 0.32 H ATOM 263 HA ASN A 17 26.506 -1.812 3.320 1.00 0.46 H ATOM 264 HB2 ASN A 17 26.289 -3.856 1.964 1.00 0.79 H ATOM 265 HB3 ASN A 17 24.877 -3.650 2.997 1.00 0.79 H ATOM 266 HD21 ASN A 17 25.918 -2.618 -0.309 1.00 0.84 H ATOM 267 HD22 ASN A 17 24.403 -2.927 -1.027 1.00 0.83 H ATOM 268 N TYR A 18 26.175 -0.099 0.765 1.00 0.36 N ATOM 269 CA TYR A 18 26.854 0.528 -0.410 1.00 0.42 C ATOM 270 C TYR A 18 28.198 1.143 0.016 1.00 0.50 C ATOM 271 O TYR A 18 29.209 0.929 -0.619 1.00 0.63 O ATOM 272 CB TYR A 18 25.948 1.621 -0.985 1.00 0.40 C ATOM 273 CG TYR A 18 26.520 2.126 -2.292 1.00 0.37 C ATOM 274 CD1 TYR A 18 27.410 3.211 -2.300 1.00 0.61 C ATOM 275 CD2 TYR A 18 26.159 1.509 -3.498 1.00 0.51 C ATOM 276 CE1 TYR A 18 27.937 3.674 -3.514 1.00 0.70 C ATOM 277 CE2 TYR A 18 26.687 1.976 -4.710 1.00 0.58 C ATOM 278 CZ TYR A 18 27.574 3.056 -4.716 1.00 0.59 C ATOM 279 OH TYR A 18 28.094 3.511 -5.908 1.00 0.75 O ATOM 280 H TYR A 18 25.386 0.331 1.159 1.00 0.34 H ATOM 281 HA TYR A 18 27.030 -0.226 -1.164 1.00 0.50 H ATOM 282 HB2 TYR A 18 24.963 1.214 -1.157 1.00 0.47 H ATOM 283 HB3 TYR A 18 25.878 2.439 -0.282 1.00 0.46 H ATOM 284 HD1 TYR A 18 27.691 3.690 -1.373 1.00 0.85 H ATOM 285 HD2 TYR A 18 25.472 0.674 -3.497 1.00 0.73 H ATOM 286 HE1 TYR A 18 28.622 4.509 -3.522 1.00 0.97 H ATOM 287 HE2 TYR A 18 26.408 1.501 -5.640 1.00 0.81 H ATOM 288 HH TYR A 18 28.909 3.031 -6.078 1.00 1.02 H HETATM 289 N NH2 A 19 28.254 1.919 1.064 1.00 0.48 N HETATM 290 HN1 NH2 A 19 27.439 2.101 1.588 1.00 0.44 H HETATM 291 HN2 NH2 A 19 29.113 2.323 1.326 1.00 0.57 H TER 292 NH2 A 19