ATOM 1 N GLY A 1 7.224 9.895 4.368 1.00 1.23 N ATOM 2 CA GLY A 1 8.066 8.658 4.335 1.00 0.91 C ATOM 3 C GLY A 1 7.811 7.881 3.036 1.00 0.73 C ATOM 4 O GLY A 1 8.699 7.712 2.222 1.00 0.56 O ATOM 5 H1 GLY A 1 7.113 10.214 5.352 1.00 1.29 H ATOM 6 H2 GLY A 1 6.273 9.690 3.960 1.00 1.57 H ATOM 7 H3 GLY A 1 7.682 10.645 3.812 1.00 1.89 H ATOM 8 HA2 GLY A 1 9.109 8.932 4.388 1.00 0.92 H ATOM 9 HA3 GLY A 1 7.817 8.031 5.179 1.00 0.91 H ATOM 10 N GLU A 2 6.601 7.415 2.844 1.00 0.88 N ATOM 11 CA GLU A 2 6.246 6.646 1.604 1.00 0.85 C ATOM 12 C GLU A 2 6.932 7.257 0.373 1.00 0.70 C ATOM 13 O GLU A 2 7.686 6.609 -0.310 1.00 0.54 O ATOM 14 CB GLU A 2 4.719 6.676 1.392 1.00 1.17 C ATOM 15 CG GLU A 2 4.037 7.607 2.414 1.00 1.35 C ATOM 16 CD GLU A 2 4.706 8.987 2.413 1.00 1.33 C ATOM 17 OE1 GLU A 2 5.097 9.429 3.481 1.00 1.42 O ATOM 18 OE2 GLU A 2 4.836 9.565 1.350 1.00 1.30 O1- ATOM 19 H GLU A 2 5.911 7.577 3.521 1.00 1.06 H ATOM 20 HA GLU A 2 6.564 5.621 1.716 1.00 0.80 H ATOM 21 HB2 GLU A 2 4.505 7.030 0.393 1.00 1.21 H ATOM 22 HB3 GLU A 2 4.324 5.676 1.505 1.00 1.30 H ATOM 23 HG2 GLU A 2 2.995 7.720 2.152 1.00 1.31 H ATOM 24 HG3 GLU A 2 4.111 7.176 3.400 1.00 1.59 H HETATM 25 N CGU A 3 6.658 8.494 0.092 1.00 0.85 N HETATM 26 CA CGU A 3 7.262 9.182 -1.094 1.00 0.85 C HETATM 27 C CGU A 3 8.747 8.826 -1.212 1.00 0.58 C HETATM 28 O CGU A 3 9.232 8.522 -2.290 1.00 0.47 O HETATM 29 CB CGU A 3 7.082 10.699 -0.918 1.00 1.21 C HETATM 30 CG CGU A 3 7.549 11.471 -2.167 1.00 1.31 C HETATM 31 CD1 CGU A 3 9.079 11.370 -2.312 1.00 1.21 C HETATM 32 CD2 CGU A 3 6.862 10.912 -3.427 1.00 1.22 C HETATM 33 OE11 CGU A 3 9.544 11.086 -3.406 1.00 1.33 O HETATM 34 OE12 CGU A 3 9.762 11.573 -1.324 1.00 1.12 O HETATM 35 OE21 CGU A 3 7.293 9.877 -3.920 1.00 1.58 O HETATM 36 OE22 CGU A 3 5.919 11.533 -3.883 1.00 0.88 O HETATM 37 H CGU A 3 6.030 8.978 0.662 1.00 1.03 H HETATM 38 HA CGU A 3 6.752 8.855 -1.986 1.00 0.88 H HETATM 39 HB2 CGU A 3 7.666 11.027 -0.059 1.00 1.26 H HETATM 40 HB3 CGU A 3 6.028 10.912 -0.746 1.00 1.42 H HETATM 41 HG CGU A 3 7.279 12.511 -2.054 1.00 1.63 H HETATM 42 N CGU A 4 9.467 8.835 -0.122 1.00 0.61 N HETATM 43 CA CGU A 4 10.907 8.459 -0.178 1.00 0.64 C HETATM 44 C CGU A 4 10.991 6.943 -0.045 1.00 0.44 C HETATM 45 O CGU A 4 11.704 6.280 -0.774 1.00 0.67 O HETATM 46 CB CGU A 4 11.680 9.134 0.968 1.00 0.92 C HETATM 47 CG CGU A 4 12.955 8.327 1.305 1.00 1.16 C HETATM 48 CD1 CGU A 4 13.797 8.082 0.039 1.00 1.43 C HETATM 49 CD2 CGU A 4 13.816 9.095 2.317 1.00 1.45 C HETATM 50 OE11 CGU A 4 14.451 7.048 -0.025 1.00 1.57 O HETATM 51 OE12 CGU A 4 13.776 8.926 -0.843 1.00 1.63 O HETATM 52 OE21 CGU A 4 13.822 10.316 2.268 1.00 2.38 O HETATM 53 OE22 CGU A 4 14.464 8.445 3.124 1.00 1.10 O HETATM 54 H CGU A 4 9.052 9.063 0.737 1.00 0.74 H HETATM 55 HA CGU A 4 11.325 8.762 -1.128 1.00 0.76 H HETATM 56 HB2 CGU A 4 11.050 9.186 1.844 1.00 0.85 H HETATM 57 HB3 CGU A 4 11.958 10.135 0.668 1.00 1.17 H HETATM 58 HG CGU A 4 12.671 7.377 1.732 1.00 1.13 H ATOM 59 N LEU A 5 10.249 6.389 0.877 1.00 0.24 N ATOM 60 CA LEU A 5 10.266 4.912 1.059 1.00 0.45 C ATOM 61 C LEU A 5 9.849 4.238 -0.253 1.00 0.61 C ATOM 62 O LEU A 5 10.426 3.241 -0.651 1.00 0.88 O ATOM 63 CB LEU A 5 9.312 4.516 2.191 1.00 0.55 C ATOM 64 CG LEU A 5 9.872 5.007 3.531 1.00 0.52 C ATOM 65 CD1 LEU A 5 8.773 4.963 4.593 1.00 0.72 C ATOM 66 CD2 LEU A 5 11.027 4.103 3.968 1.00 0.74 C ATOM 67 H LEU A 5 9.668 6.950 1.447 1.00 0.31 H ATOM 68 HA LEU A 5 11.267 4.603 1.313 1.00 0.63 H ATOM 69 HB2 LEU A 5 8.342 4.974 2.017 1.00 0.60 H ATOM 70 HB3 LEU A 5 9.214 3.432 2.217 1.00 0.81 H ATOM 71 HG LEU A 5 10.227 6.023 3.423 1.00 0.48 H ATOM 72 HD11 LEU A 5 8.442 3.943 4.727 1.00 1.23 H ATOM 73 HD12 LEU A 5 7.941 5.572 4.275 1.00 1.43 H ATOM 74 HD13 LEU A 5 9.160 5.341 5.528 1.00 1.13 H ATOM 75 HD21 LEU A 5 10.651 3.114 4.179 1.00 1.30 H ATOM 76 HD22 LEU A 5 11.482 4.509 4.858 1.00 1.38 H ATOM 77 HD23 LEU A 5 11.762 4.049 3.181 1.00 1.21 H ATOM 78 N ALA A 6 8.864 4.779 -0.938 1.00 0.51 N ATOM 79 CA ALA A 6 8.429 4.169 -2.235 1.00 0.72 C ATOM 80 C ALA A 6 9.653 3.981 -3.138 1.00 0.81 C ATOM 81 O ALA A 6 9.812 2.962 -3.780 1.00 1.10 O ATOM 82 CB ALA A 6 7.416 5.090 -2.928 1.00 0.65 C ATOM 83 H ALA A 6 8.413 5.607 -0.599 1.00 0.38 H ATOM 84 HA ALA A 6 7.974 3.207 -2.045 1.00 0.96 H ATOM 85 HB1 ALA A 6 6.414 4.734 -2.736 1.00 0.83 H ATOM 86 HB2 ALA A 6 7.598 5.090 -3.994 1.00 0.51 H ATOM 87 HB3 ALA A 6 7.520 6.096 -2.549 1.00 0.82 H HETATM 88 N CGU A 7 10.530 4.951 -3.173 1.00 0.72 N HETATM 89 CA CGU A 7 11.761 4.816 -4.020 1.00 1.00 C HETATM 90 C CGU A 7 12.874 4.202 -3.176 1.00 1.01 C HETATM 91 O CGU A 7 14.035 4.215 -3.539 1.00 1.31 O HETATM 92 CB CGU A 7 12.239 6.173 -4.544 1.00 1.13 C HETATM 93 CG CGU A 7 11.159 7.244 -4.365 1.00 0.75 C HETATM 94 CD1 CGU A 7 11.610 8.566 -4.999 1.00 0.98 C HETATM 95 CD2 CGU A 7 9.843 6.820 -5.035 1.00 0.67 C HETATM 96 OE11 CGU A 7 12.792 8.716 -5.256 1.00 1.37 O HETATM 97 OE12 CGU A 7 10.754 9.414 -5.204 1.00 0.94 O HETATM 98 OE21 CGU A 7 8.819 7.375 -4.663 1.00 1.11 O HETATM 99 OE22 CGU A 7 9.877 5.972 -5.909 1.00 0.51 O HETATM 100 H CGU A 7 10.384 5.755 -2.630 1.00 0.58 H HETATM 101 HA CGU A 7 11.546 4.168 -4.854 1.00 1.20 H HETATM 102 HB2 CGU A 7 12.482 6.081 -5.590 1.00 1.45 H HETATM 103 HB3 CGU A 7 13.123 6.468 -3.997 1.00 1.31 H HETATM 104 HG CGU A 7 10.993 7.400 -3.316 1.00 0.62 H ATOM 105 N LYS A 8 12.522 3.676 -2.045 1.00 0.76 N ATOM 106 CA LYS A 8 13.536 3.059 -1.150 1.00 0.77 C ATOM 107 C LYS A 8 13.229 1.586 -0.958 1.00 0.69 C ATOM 108 O LYS A 8 14.046 0.738 -1.243 1.00 0.64 O ATOM 109 CB LYS A 8 13.505 3.734 0.213 1.00 0.88 C ATOM 110 CG LYS A 8 14.679 3.209 1.032 1.00 0.86 C ATOM 111 CD LYS A 8 15.837 4.213 0.974 1.00 0.98 C ATOM 112 CE LYS A 8 16.431 4.276 -0.439 1.00 1.01 C ATOM 113 NZ LYS A 8 15.681 5.281 -1.254 1.00 1.41 N1+ ATOM 114 H LYS A 8 11.579 3.694 -1.778 1.00 0.64 H ATOM 115 HA LYS A 8 14.522 3.158 -1.572 1.00 0.77 H ATOM 116 HB2 LYS A 8 13.582 4.804 0.096 1.00 0.97 H ATOM 117 HB3 LYS A 8 12.584 3.489 0.714 1.00 0.91 H ATOM 118 HG2 LYS A 8 14.372 3.063 2.058 1.00 0.91 H ATOM 119 HG3 LYS A 8 14.998 2.262 0.625 1.00 0.74 H ATOM 120 HD2 LYS A 8 15.479 5.185 1.251 1.00 1.15 H ATOM 121 HD3 LYS A 8 16.599 3.915 1.662 1.00 0.96 H ATOM 122 HE2 LYS A 8 17.472 4.567 -0.375 1.00 0.88 H ATOM 123 HE3 LYS A 8 16.362 3.302 -0.904 1.00 1.07 H ATOM 124 HZ1 LYS A 8 16.345 5.799 -1.864 1.00 2.02 H ATOM 125 HZ2 LYS A 8 15.193 5.962 -0.617 1.00 1.42 H ATOM 126 HZ3 LYS A 8 14.975 4.797 -1.850 1.00 1.86 H ATOM 127 N ALA A 9 12.070 1.282 -0.444 1.00 0.71 N ATOM 128 CA ALA A 9 11.723 -0.143 -0.193 1.00 0.66 C ATOM 129 C ALA A 9 12.800 -0.720 0.734 1.00 0.62 C ATOM 130 O ALA A 9 13.756 -1.313 0.274 1.00 0.54 O ATOM 131 CB ALA A 9 11.697 -0.912 -1.521 1.00 0.61 C ATOM 132 H ALA A 9 11.443 1.998 -0.201 1.00 0.78 H ATOM 133 HA ALA A 9 10.756 -0.204 0.284 1.00 0.73 H ATOM 134 HB1 ALA A 9 12.694 -0.950 -1.935 1.00 1.10 H ATOM 135 HB2 ALA A 9 11.038 -0.411 -2.214 1.00 0.90 H ATOM 136 HB3 ALA A 9 11.340 -1.917 -1.349 1.00 1.15 H ATOM 137 N PRO A 10 12.661 -0.511 2.031 1.00 0.69 N ATOM 138 CA PRO A 10 13.637 -0.968 3.081 1.00 0.67 C ATOM 139 C PRO A 10 14.256 -2.364 2.847 1.00 0.56 C ATOM 140 O PRO A 10 14.977 -2.876 3.685 1.00 0.56 O ATOM 141 CB PRO A 10 12.826 -0.943 4.390 1.00 0.78 C ATOM 142 CG PRO A 10 11.448 -0.467 4.033 1.00 0.85 C ATOM 143 CD PRO A 10 11.541 0.194 2.660 1.00 0.81 C ATOM 144 HA PRO A 10 14.430 -0.239 3.157 1.00 0.69 H ATOM 145 HB2 PRO A 10 12.775 -1.945 4.815 1.00 0.77 H ATOM 146 HB3 PRO A 10 13.282 -0.250 5.096 1.00 0.84 H ATOM 147 HG2 PRO A 10 10.768 -1.307 3.996 1.00 0.86 H ATOM 148 HG3 PRO A 10 11.106 0.254 4.760 1.00 0.95 H ATOM 149 HD2 PRO A 10 10.624 0.045 2.109 1.00 0.83 H ATOM 150 HD3 PRO A 10 11.766 1.245 2.754 1.00 0.86 H HETATM 151 N CGU A 11 14.021 -2.951 1.714 1.00 0.49 N HETATM 152 CA CGU A 11 14.613 -4.261 1.382 1.00 0.41 C HETATM 153 C CGU A 11 15.938 -3.968 0.673 1.00 0.31 C HETATM 154 O CGU A 11 16.854 -4.768 0.677 1.00 0.25 O HETATM 155 CB CGU A 11 13.632 -5.020 0.474 1.00 0.44 C HETATM 156 CG CGU A 11 14.364 -6.022 -0.435 1.00 0.55 C HETATM 157 CD1 CGU A 11 15.104 -7.086 0.393 1.00 0.61 C HETATM 158 CD2 CGU A 11 13.351 -6.750 -1.339 1.00 0.52 C HETATM 159 OE11 CGU A 11 15.766 -7.915 -0.219 1.00 0.79 O HETATM 160 OE12 CGU A 11 14.993 -7.069 1.608 1.00 0.57 O HETATM 161 OE21 CGU A 11 12.176 -6.435 -1.267 1.00 0.60 O HETATM 162 OE22 CGU A 11 13.775 -7.621 -2.085 1.00 0.49 O HETATM 163 H CGU A 11 13.481 -2.499 1.044 1.00 0.51 H HETATM 164 HA CGU A 11 14.797 -4.824 2.288 1.00 0.44 H HETATM 165 HB2 CGU A 11 13.100 -4.309 -0.142 1.00 0.38 H HETATM 166 HB3 CGU A 11 12.923 -5.554 1.087 1.00 0.54 H HETATM 167 HG CGU A 11 15.071 -5.492 -1.050 1.00 0.67 H ATOM 168 N PHE A 12 16.057 -2.784 0.105 1.00 0.36 N ATOM 169 CA PHE A 12 17.333 -2.400 -0.557 1.00 0.35 C ATOM 170 C PHE A 12 18.396 -2.304 0.540 1.00 0.35 C ATOM 171 O PHE A 12 19.525 -2.727 0.381 1.00 0.33 O ATOM 172 CB PHE A 12 17.171 -1.030 -1.239 1.00 0.47 C ATOM 173 CG PHE A 12 17.384 0.059 -0.212 1.00 0.57 C ATOM 174 CD1 PHE A 12 16.448 0.243 0.810 1.00 0.63 C ATOM 175 CD2 PHE A 12 18.533 0.858 -0.261 1.00 0.66 C ATOM 176 CE1 PHE A 12 16.656 1.220 1.781 1.00 0.75 C ATOM 177 CE2 PHE A 12 18.738 1.843 0.711 1.00 0.77 C ATOM 178 CZ PHE A 12 17.798 2.021 1.734 1.00 0.80 C ATOM 179 H PHE A 12 15.315 -2.132 0.152 1.00 0.45 H ATOM 180 HA PHE A 12 17.615 -3.145 -1.283 1.00 0.30 H ATOM 181 HB2 PHE A 12 17.899 -0.931 -2.031 1.00 0.51 H ATOM 182 HB3 PHE A 12 16.176 -0.946 -1.650 1.00 0.49 H ATOM 183 HD1 PHE A 12 15.564 -0.370 0.845 1.00 0.61 H ATOM 184 HD2 PHE A 12 19.256 0.719 -1.052 1.00 0.68 H ATOM 185 HE1 PHE A 12 15.931 1.360 2.570 1.00 0.82 H ATOM 186 HE2 PHE A 12 19.621 2.464 0.675 1.00 0.85 H ATOM 187 HZ PHE A 12 17.950 2.777 2.486 1.00 0.90 H ATOM 188 N ALA A 13 18.009 -1.757 1.668 1.00 0.44 N ATOM 189 CA ALA A 13 18.943 -1.623 2.813 1.00 0.47 C ATOM 190 C ALA A 13 19.539 -2.994 3.105 1.00 0.33 C ATOM 191 O ALA A 13 20.724 -3.135 3.311 1.00 0.34 O ATOM 192 CB ALA A 13 18.174 -1.121 4.038 1.00 0.61 C ATOM 193 H ALA A 13 17.089 -1.444 1.759 1.00 0.51 H ATOM 194 HA ALA A 13 19.729 -0.920 2.562 1.00 0.55 H ATOM 195 HB1 ALA A 13 17.999 -0.059 3.945 1.00 1.25 H ATOM 196 HB2 ALA A 13 18.750 -1.314 4.931 1.00 1.22 H ATOM 197 HB3 ALA A 13 17.226 -1.637 4.105 1.00 1.14 H ATOM 198 N ARG A 14 18.719 -4.013 3.105 1.00 0.27 N ATOM 199 CA ARG A 14 19.238 -5.380 3.362 1.00 0.21 C ATOM 200 C ARG A 14 19.941 -5.890 2.096 1.00 0.17 C ATOM 201 O ARG A 14 20.969 -6.561 2.167 1.00 0.25 O ATOM 202 CB ARG A 14 18.091 -6.324 3.762 1.00 0.34 C ATOM 203 CG ARG A 14 17.203 -5.622 4.786 1.00 0.45 C ATOM 204 CD ARG A 14 16.028 -6.533 5.155 1.00 0.58 C ATOM 205 NE ARG A 14 14.788 -5.713 5.306 1.00 0.63 N ATOM 206 CZ ARG A 14 14.718 -4.790 6.211 1.00 0.75 C ATOM 207 NH1 ARG A 14 14.554 -5.114 7.450 1.00 0.78 N1+ ATOM 208 NH2 ARG A 14 14.807 -3.546 5.872 1.00 0.90 N ATOM 209 H ARG A 14 17.770 -3.877 2.923 1.00 0.34 H ATOM 210 HA ARG A 14 19.942 -5.333 4.169 1.00 0.24 H ATOM 211 HB2 ARG A 14 17.504 -6.591 2.899 1.00 0.38 H ATOM 212 HB3 ARG A 14 18.503 -7.218 4.206 1.00 0.37 H ATOM 213 HG2 ARG A 14 17.788 -5.401 5.671 1.00 0.48 H ATOM 214 HG3 ARG A 14 16.825 -4.703 4.358 1.00 0.48 H ATOM 215 HD2 ARG A 14 15.882 -7.267 4.373 1.00 0.59 H ATOM 216 HD3 ARG A 14 16.244 -7.039 6.086 1.00 0.70 H ATOM 217 HE ARG A 14 14.021 -5.873 4.716 1.00 0.62 H ATOM 218 HH11 ARG A 14 14.480 -6.076 7.709 1.00 0.72 H ATOM 219 HH12 ARG A 14 14.501 -4.405 8.149 1.00 0.89 H ATOM 220 HH21 ARG A 14 14.931 -3.297 4.897 1.00 0.93 H ATOM 221 HH22 ARG A 14 14.752 -2.834 6.566 1.00 1.00 H HETATM 222 N CGU A 15 19.410 -5.553 0.931 1.00 0.16 N HETATM 223 CA CGU A 15 20.056 -6.011 -0.340 1.00 0.28 C HETATM 224 C CGU A 15 21.483 -5.503 -0.391 1.00 0.37 C HETATM 225 O CGU A 15 22.337 -6.117 -0.990 1.00 0.49 O HETATM 226 CB CGU A 15 19.265 -5.524 -1.559 1.00 0.31 C HETATM 227 CG CGU A 15 18.016 -6.405 -1.711 1.00 0.30 C HETATM 228 CD1 CGU A 15 17.022 -5.792 -2.707 1.00 0.33 C HETATM 229 CD2 CGU A 15 18.406 -7.802 -2.224 1.00 0.48 C HETATM 230 OE11 CGU A 15 17.210 -4.653 -3.095 1.00 0.42 O HETATM 231 OE12 CGU A 15 16.073 -6.484 -3.054 1.00 0.39 O HETATM 232 OE21 CGU A 15 19.538 -7.977 -2.640 1.00 0.60 O HETATM 233 OE22 CGU A 15 17.551 -8.678 -2.200 1.00 0.60 O HETATM 234 H CGU A 15 18.596 -4.990 0.898 1.00 0.16 H HETATM 235 HA CGU A 15 20.086 -7.091 -0.341 1.00 0.33 H HETATM 236 HB2 CGU A 15 19.876 -5.612 -2.445 1.00 0.43 H HETATM 237 HB3 CGU A 15 18.978 -4.492 -1.422 1.00 0.29 H HETATM 238 HG CGU A 15 17.538 -6.503 -0.751 1.00 0.28 H ATOM 239 N LEU A 16 21.768 -4.420 0.273 1.00 0.35 N ATOM 240 CA LEU A 16 23.175 -3.951 0.307 1.00 0.48 C ATOM 241 C LEU A 16 23.742 -4.313 1.671 1.00 0.45 C ATOM 242 O LEU A 16 24.923 -4.513 1.826 1.00 0.55 O ATOM 243 CB LEU A 16 23.301 -2.455 0.072 1.00 0.57 C ATOM 244 CG LEU A 16 22.500 -1.670 1.120 1.00 0.54 C ATOM 245 CD1 LEU A 16 23.362 -1.424 2.361 1.00 0.64 C ATOM 246 CD2 LEU A 16 22.075 -0.324 0.531 1.00 0.68 C ATOM 247 H LEU A 16 21.071 -3.954 0.783 1.00 0.30 H ATOM 248 HA LEU A 16 23.730 -4.478 -0.452 1.00 0.56 H ATOM 249 HB2 LEU A 16 24.355 -2.191 0.138 1.00 0.67 H ATOM 250 HB3 LEU A 16 22.933 -2.225 -0.915 1.00 0.62 H ATOM 251 HG LEU A 16 21.624 -2.233 1.399 1.00 0.46 H ATOM 252 HD11 LEU A 16 23.292 -0.386 2.649 1.00 1.22 H ATOM 253 HD12 LEU A 16 24.392 -1.666 2.143 1.00 1.28 H ATOM 254 HD13 LEU A 16 23.009 -2.046 3.171 1.00 1.15 H ATOM 255 HD21 LEU A 16 21.475 0.211 1.253 1.00 0.90 H ATOM 256 HD22 LEU A 16 21.498 -0.490 -0.366 1.00 0.88 H ATOM 257 HD23 LEU A 16 22.953 0.258 0.291 1.00 0.67 H ATOM 258 N ALA A 17 22.896 -4.428 2.660 1.00 0.34 N ATOM 259 CA ALA A 17 23.386 -4.816 4.012 1.00 0.36 C ATOM 260 C ALA A 17 24.316 -6.008 3.832 1.00 0.42 C ATOM 261 O ALA A 17 25.371 -6.082 4.429 1.00 0.50 O ATOM 262 CB ALA A 17 22.211 -5.207 4.911 1.00 0.34 C ATOM 263 H ALA A 17 21.939 -4.275 2.506 1.00 0.30 H ATOM 264 HA ALA A 17 23.933 -3.993 4.453 1.00 0.43 H ATOM 265 HB1 ALA A 17 21.701 -6.059 4.486 1.00 0.36 H ATOM 266 HB2 ALA A 17 21.526 -4.377 4.991 1.00 0.44 H ATOM 267 HB3 ALA A 17 22.579 -5.463 5.894 1.00 0.33 H ATOM 268 N ASN A 18 23.949 -6.935 2.980 1.00 0.44 N ATOM 269 CA ASN A 18 24.858 -8.102 2.745 1.00 0.59 C ATOM 270 C ASN A 18 26.081 -7.650 1.917 1.00 0.69 C ATOM 271 O ASN A 18 27.059 -8.362 1.807 1.00 0.82 O ATOM 272 CB ASN A 18 24.110 -9.219 2.006 1.00 0.63 C ATOM 273 CG ASN A 18 23.344 -8.654 0.815 1.00 0.59 C ATOM 274 OD1 ASN A 18 22.655 -9.373 0.127 1.00 0.68 O ATOM 275 ND2 ASN A 18 23.435 -7.395 0.534 1.00 0.52 N ATOM 276 H ASN A 18 23.090 -6.851 2.483 1.00 0.40 H ATOM 277 HA ASN A 18 25.202 -8.478 3.699 1.00 0.62 H ATOM 278 HB2 ASN A 18 24.825 -9.945 1.652 1.00 0.78 H ATOM 279 HB3 ASN A 18 23.417 -9.697 2.682 1.00 0.63 H ATOM 280 HD21 ASN A 18 23.995 -6.802 1.090 1.00 0.53 H ATOM 281 HD22 ASN A 18 22.938 -7.030 -0.246 1.00 0.53 H ATOM 282 N TYR A 19 26.035 -6.461 1.354 1.00 0.68 N ATOM 283 CA TYR A 19 27.185 -5.935 0.555 1.00 0.82 C ATOM 284 C TYR A 19 26.885 -4.510 0.069 1.00 0.82 C ATOM 285 O TYR A 19 27.613 -3.585 0.364 1.00 0.89 O ATOM 286 CB TYR A 19 27.463 -6.858 -0.645 1.00 0.95 C ATOM 287 CG TYR A 19 26.422 -6.644 -1.719 1.00 0.90 C ATOM 288 CD1 TYR A 19 26.629 -5.678 -2.713 1.00 1.00 C ATOM 289 CD2 TYR A 19 25.242 -7.396 -1.711 1.00 0.79 C ATOM 290 CE1 TYR A 19 25.656 -5.466 -3.696 1.00 1.00 C ATOM 291 CE2 TYR A 19 24.272 -7.184 -2.697 1.00 0.78 C ATOM 292 CZ TYR A 19 24.479 -6.219 -3.687 1.00 0.88 C ATOM 293 OH TYR A 19 23.520 -6.010 -4.654 1.00 0.91 O ATOM 294 H TYR A 19 25.246 -5.900 1.476 1.00 0.60 H ATOM 295 HA TYR A 19 28.048 -5.888 1.179 1.00 0.86 H ATOM 296 HB2 TYR A 19 28.435 -6.632 -1.042 1.00 1.09 H ATOM 297 HB3 TYR A 19 27.439 -7.887 -0.322 1.00 0.97 H ATOM 298 HD1 TYR A 19 27.540 -5.097 -2.719 1.00 1.12 H ATOM 299 HD2 TYR A 19 25.081 -8.142 -0.947 1.00 0.76 H ATOM 300 HE1 TYR A 19 25.813 -4.720 -4.459 1.00 1.11 H ATOM 301 HE2 TYR A 19 23.360 -7.761 -2.689 1.00 0.73 H HETATM 302 N NH2 A 20 25.840 -4.296 -0.658 1.00 0.78 N HETATM 303 HN1 NH2 A 20 25.253 -5.054 -0.895 1.00 0.74 H HETATM 304 HN2 NH2 A 20 25.638 -3.379 -0.972 1.00 0.80 H TER 305 NH2 A 20