ATOM 1 N GLY A 1 7.658 10.954 2.730 1.00 1.23 N ATOM 2 CA GLY A 1 7.955 9.603 3.298 1.00 0.91 C ATOM 3 C GLY A 1 7.533 8.522 2.298 1.00 0.73 C ATOM 4 O GLY A 1 8.357 7.805 1.769 1.00 0.56 O ATOM 5 H1 GLY A 1 7.701 11.667 3.485 1.00 1.29 H ATOM 6 H2 GLY A 1 6.692 10.952 2.305 1.00 1.57 H ATOM 7 H3 GLY A 1 8.359 11.184 1.996 1.00 1.89 H ATOM 8 HA2 GLY A 1 9.014 9.516 3.493 1.00 0.92 H ATOM 9 HA3 GLY A 1 7.407 9.470 4.220 1.00 0.91 H ATOM 10 N GLU A 2 6.256 8.415 2.029 1.00 0.88 N ATOM 11 CA GLU A 2 5.754 7.396 1.053 1.00 0.85 C ATOM 12 C GLU A 2 6.666 7.360 -0.180 1.00 0.70 C ATOM 13 O GLU A 2 7.282 6.355 -0.479 1.00 0.54 O ATOM 14 CB GLU A 2 4.324 7.756 0.604 1.00 1.17 C ATOM 15 CG GLU A 2 3.926 9.164 1.095 1.00 1.35 C ATOM 16 CD GLU A 2 5.019 10.186 0.760 1.00 1.33 C ATOM 17 OE1 GLU A 2 5.331 10.332 -0.407 1.00 1.42 O ATOM 18 OE2 GLU A 2 5.537 10.794 1.687 1.00 1.30 O1- ATOM 19 H GLU A 2 5.619 9.020 2.465 1.00 1.06 H ATOM 20 HA GLU A 2 5.749 6.423 1.523 1.00 0.80 H ATOM 21 HB2 GLU A 2 4.274 7.730 -0.477 1.00 1.21 H ATOM 22 HB3 GLU A 2 3.632 7.029 1.006 1.00 1.30 H ATOM 23 HG2 GLU A 2 3.005 9.461 0.613 1.00 1.31 H ATOM 24 HG3 GLU A 2 3.774 9.138 2.163 1.00 1.59 H HETATM 25 N CGU A 3 6.753 8.449 -0.894 1.00 0.85 N HETATM 26 CA CGU A 3 7.615 8.493 -2.101 1.00 0.85 C HETATM 27 C CGU A 3 9.044 8.121 -1.701 1.00 0.58 C HETATM 28 O CGU A 3 9.655 7.265 -2.306 1.00 0.47 O HETATM 29 CB CGU A 3 7.589 9.895 -2.726 1.00 1.21 C HETATM 30 CG CGU A 3 8.428 9.874 -4.013 1.00 1.31 C HETATM 31 CD1 CGU A 3 7.781 8.963 -5.063 1.00 1.21 C HETATM 32 CD2 CGU A 3 8.553 11.272 -4.630 1.00 1.22 C HETATM 33 OE11 CGU A 3 8.483 8.582 -5.986 1.00 1.33 O HETATM 34 OE12 CGU A 3 6.601 8.679 -4.945 1.00 1.12 O HETATM 35 OE21 CGU A 3 8.213 12.237 -3.968 1.00 1.58 O HETATM 36 OE22 CGU A 3 8.998 11.346 -5.772 1.00 0.88 O HETATM 37 H CGU A 3 6.242 9.243 -0.632 1.00 1.03 H HETATM 38 HA CGU A 3 7.246 7.776 -2.820 1.00 0.88 H HETATM 39 HB2 CGU A 3 8.015 10.615 -2.029 1.00 1.26 H HETATM 40 HB3 CGU A 3 6.561 10.168 -2.962 1.00 1.42 H HETATM 41 HG CGU A 3 9.412 9.502 -3.782 1.00 1.63 H HETATM 42 N CGU A 4 9.575 8.732 -0.668 1.00 0.61 N HETATM 43 CA CGU A 4 10.951 8.365 -0.231 1.00 0.64 C HETATM 44 C CGU A 4 10.945 6.869 0.042 1.00 0.44 C HETATM 45 O CGU A 4 11.781 6.134 -0.440 1.00 0.67 O HETATM 46 CB CGU A 4 11.332 9.133 1.042 1.00 0.92 C HETATM 47 CG CGU A 4 12.512 8.436 1.751 1.00 1.16 C HETATM 48 CD1 CGU A 4 13.688 8.257 0.776 1.00 1.43 C HETATM 49 CD2 CGU A 4 12.981 9.281 2.948 1.00 1.45 C HETATM 50 OE11 CGU A 4 14.053 9.225 0.127 1.00 1.57 O HETATM 51 OE12 CGU A 4 14.208 7.152 0.696 1.00 1.63 O HETATM 52 OE21 CGU A 4 12.157 9.992 3.510 1.00 2.38 O HETATM 53 OE22 CGU A 4 14.152 9.196 3.290 1.00 1.10 O HETATM 54 H CGU A 4 9.061 9.401 -0.173 1.00 0.74 H HETATM 55 HA CGU A 4 11.656 8.587 -1.021 1.00 0.76 H HETATM 56 HB2 CGU A 4 10.484 9.164 1.708 1.00 0.85 H HETATM 57 HB3 CGU A 4 11.616 10.142 0.779 1.00 1.17 H HETATM 58 HG CGU A 4 12.192 7.467 2.107 1.00 1.13 H ATOM 59 N LEU A 5 9.971 6.408 0.780 1.00 0.24 N ATOM 60 CA LEU A 5 9.871 4.954 1.047 1.00 0.45 C ATOM 61 C LEU A 5 9.742 4.246 -0.298 1.00 0.61 C ATOM 62 O LEU A 5 10.405 3.255 -0.555 1.00 0.88 O ATOM 63 CB LEU A 5 8.639 4.670 1.909 1.00 0.55 C ATOM 64 CG LEU A 5 8.914 5.106 3.350 1.00 0.52 C ATOM 65 CD1 LEU A 5 7.592 5.222 4.108 1.00 0.72 C ATOM 66 CD2 LEU A 5 9.799 4.065 4.038 1.00 0.74 C ATOM 67 H LEU A 5 9.283 7.024 1.132 1.00 0.31 H ATOM 68 HA LEU A 5 10.762 4.614 1.554 1.00 0.63 H ATOM 69 HB2 LEU A 5 7.790 5.229 1.519 1.00 0.60 H ATOM 70 HB3 LEU A 5 8.425 3.602 1.892 1.00 0.81 H ATOM 71 HG LEU A 5 9.414 6.065 3.349 1.00 0.48 H ATOM 72 HD11 LEU A 5 7.249 6.244 4.077 1.00 1.23 H ATOM 73 HD12 LEU A 5 7.740 4.922 5.135 1.00 1.43 H ATOM 74 HD13 LEU A 5 6.855 4.579 3.648 1.00 1.13 H ATOM 75 HD21 LEU A 5 10.291 3.459 3.293 1.00 1.30 H ATOM 76 HD22 LEU A 5 9.189 3.433 4.668 1.00 1.38 H ATOM 77 HD23 LEU A 5 10.541 4.565 4.643 1.00 1.21 H ATOM 78 N ALA A 6 8.913 4.769 -1.177 1.00 0.51 N ATOM 79 CA ALA A 6 8.773 4.141 -2.523 1.00 0.72 C ATOM 80 C ALA A 6 10.135 4.201 -3.223 1.00 0.81 C ATOM 81 O ALA A 6 10.581 3.244 -3.821 1.00 1.10 O ATOM 82 CB ALA A 6 7.729 4.902 -3.346 1.00 0.65 C ATOM 83 H ALA A 6 8.395 5.596 -0.951 1.00 0.38 H ATOM 84 HA ALA A 6 8.470 3.109 -2.412 1.00 0.96 H ATOM 85 HB1 ALA A 6 6.749 4.752 -2.915 1.00 0.83 H ATOM 86 HB2 ALA A 6 7.734 4.537 -4.362 1.00 0.51 H ATOM 87 HB3 ALA A 6 7.965 5.955 -3.341 1.00 0.82 H HETATM 88 N CGU A 7 10.813 5.315 -3.112 1.00 0.72 N HETATM 89 CA CGU A 7 12.166 5.447 -3.726 1.00 1.00 C HETATM 90 C CGU A 7 13.175 4.775 -2.790 1.00 1.01 C HETATM 91 O CGU A 7 14.358 5.065 -2.807 1.00 1.31 O HETATM 92 CB CGU A 7 12.533 6.928 -3.861 1.00 1.13 C HETATM 93 CG CGU A 7 11.468 7.686 -4.679 1.00 0.75 C HETATM 94 CD1 CGU A 7 11.603 9.200 -4.421 1.00 0.98 C HETATM 95 CD2 CGU A 7 11.645 7.418 -6.187 1.00 0.67 C HETATM 96 OE11 CGU A 7 11.311 9.973 -5.326 1.00 1.37 O HETATM 97 OE12 CGU A 7 11.978 9.567 -3.321 1.00 0.94 O HETATM 98 OE21 CGU A 7 12.491 6.615 -6.540 1.00 1.11 O HETATM 99 OE22 CGU A 7 10.921 8.031 -6.968 1.00 0.51 O HETATM 100 H CGU A 7 10.438 6.064 -2.594 1.00 0.58 H HETATM 101 HA CGU A 7 12.183 4.967 -4.694 1.00 1.20 H HETATM 102 HB2 CGU A 7 13.489 7.011 -4.356 1.00 1.45 H HETATM 103 HB3 CGU A 7 12.604 7.361 -2.875 1.00 1.31 H HETATM 104 HG CGU A 7 10.485 7.360 -4.374 1.00 0.62 H ATOM 105 N LYS A 8 12.707 3.899 -1.949 1.00 0.76 N ATOM 106 CA LYS A 8 13.617 3.222 -0.990 1.00 0.77 C ATOM 107 C LYS A 8 13.288 1.742 -0.893 1.00 0.69 C ATOM 108 O LYS A 8 14.115 0.902 -1.182 1.00 0.64 O ATOM 109 CB LYS A 8 13.458 3.844 0.391 1.00 0.88 C ATOM 110 CG LYS A 8 14.572 3.316 1.290 1.00 0.86 C ATOM 111 CD LYS A 8 15.716 4.341 1.354 1.00 0.98 C ATOM 112 CE LYS A 8 16.308 4.600 -0.039 1.00 1.01 C ATOM 113 NZ LYS A 8 15.507 5.648 -0.749 1.00 1.41 N1+ ATOM 114 H LYS A 8 11.748 3.703 -1.937 1.00 0.64 H ATOM 115 HA LYS A 8 14.639 3.330 -1.308 1.00 0.77 H ATOM 116 HB2 LYS A 8 13.521 4.918 0.316 1.00 0.97 H ATOM 117 HB3 LYS A 8 12.501 3.568 0.807 1.00 0.91 H ATOM 118 HG2 LYS A 8 14.185 3.138 2.281 1.00 0.91 H ATOM 119 HG3 LYS A 8 14.940 2.385 0.885 1.00 0.74 H ATOM 120 HD2 LYS A 8 15.343 5.262 1.758 1.00 1.15 H ATOM 121 HD3 LYS A 8 16.487 3.968 1.997 1.00 0.96 H ATOM 122 HE2 LYS A 8 17.328 4.942 0.068 1.00 0.88 H ATOM 123 HE3 LYS A 8 16.301 3.683 -0.611 1.00 1.07 H ATOM 124 HZ1 LYS A 8 14.872 6.134 -0.066 1.00 2.02 H ATOM 125 HZ2 LYS A 8 14.932 5.207 -1.509 1.00 1.42 H ATOM 126 HZ3 LYS A 8 16.148 6.347 -1.170 1.00 1.86 H ATOM 127 N ALA A 9 12.107 1.413 -0.448 1.00 0.71 N ATOM 128 CA ALA A 9 11.751 -0.021 -0.286 1.00 0.66 C ATOM 129 C ALA A 9 12.740 -0.624 0.721 1.00 0.62 C ATOM 130 O ALA A 9 13.736 -1.204 0.338 1.00 0.54 O ATOM 131 CB ALA A 9 11.860 -0.738 -1.640 1.00 0.61 C ATOM 132 H ALA A 9 11.469 2.117 -0.189 1.00 0.78 H ATOM 133 HA ALA A 9 10.743 -0.107 0.091 1.00 0.73 H ATOM 134 HB1 ALA A 9 12.892 -0.991 -1.833 1.00 1.10 H ATOM 135 HB2 ALA A 9 11.497 -0.085 -2.422 1.00 0.90 H ATOM 136 HB3 ALA A 9 11.266 -1.639 -1.620 1.00 1.15 H ATOM 137 N PRO A 10 12.477 -0.441 2.004 1.00 0.69 N ATOM 138 CA PRO A 10 13.347 -0.914 3.140 1.00 0.67 C ATOM 139 C PRO A 10 14.015 -2.292 2.943 1.00 0.56 C ATOM 140 O PRO A 10 14.655 -2.817 3.841 1.00 0.56 O ATOM 141 CB PRO A 10 12.399 -0.935 4.354 1.00 0.78 C ATOM 142 CG PRO A 10 11.062 -0.470 3.858 1.00 0.85 C ATOM 143 CD PRO A 10 11.302 0.249 2.535 1.00 0.81 C ATOM 144 HA PRO A 10 14.113 -0.174 3.318 1.00 0.69 H ATOM 145 HB2 PRO A 10 12.320 -1.948 4.745 1.00 0.77 H ATOM 146 HB3 PRO A 10 12.763 -0.254 5.122 1.00 0.84 H ATOM 147 HG2 PRO A 10 10.409 -1.318 3.707 1.00 0.86 H ATOM 148 HG3 PRO A 10 10.621 0.215 4.567 1.00 0.95 H ATOM 149 HD2 PRO A 10 10.449 0.133 1.883 1.00 0.83 H ATOM 150 HD3 PRO A 10 11.525 1.294 2.699 1.00 0.86 H HETATM 151 N CGU A 11 13.920 -2.855 1.779 1.00 0.49 N HETATM 152 CA CGU A 11 14.587 -4.141 1.508 1.00 0.41 C HETATM 153 C CGU A 11 15.933 -3.805 0.877 1.00 0.31 C HETATM 154 O CGU A 11 16.858 -4.584 0.914 1.00 0.25 O HETATM 155 CB CGU A 11 13.739 -4.971 0.537 1.00 0.44 C HETATM 156 CG CGU A 11 13.438 -6.341 1.158 1.00 0.55 C HETATM 157 CD1 CGU A 11 12.661 -7.208 0.156 1.00 0.61 C HETATM 158 CD2 CGU A 11 14.752 -7.050 1.519 1.00 0.52 C HETATM 159 OE11 CGU A 11 13.211 -7.515 -0.895 1.00 0.79 O HETATM 160 OE12 CGU A 11 11.534 -7.554 0.456 1.00 0.57 O HETATM 161 OE21 CGU A 11 15.114 -7.023 2.685 1.00 0.60 O HETATM 162 OE22 CGU A 11 15.376 -7.605 0.624 1.00 0.49 O HETATM 163 H CGU A 11 13.448 -2.402 1.057 1.00 0.51 H HETATM 164 HA CGU A 11 14.738 -4.681 2.431 1.00 0.44 H HETATM 165 HB2 CGU A 11 14.276 -5.108 -0.387 1.00 0.38 H HETATM 166 HB3 CGU A 11 12.810 -4.455 0.340 1.00 0.54 H HETATM 167 HG CGU A 11 12.846 -6.205 2.049 1.00 0.67 H ATOM 168 N PHE A 12 16.052 -2.618 0.320 1.00 0.36 N ATOM 169 CA PHE A 12 17.344 -2.200 -0.291 1.00 0.35 C ATOM 170 C PHE A 12 18.406 -2.156 0.813 1.00 0.35 C ATOM 171 O PHE A 12 19.522 -2.607 0.642 1.00 0.33 O ATOM 172 CB PHE A 12 17.184 -0.798 -0.902 1.00 0.47 C ATOM 173 CG PHE A 12 17.322 0.230 0.195 1.00 0.57 C ATOM 174 CD1 PHE A 12 18.468 1.031 0.269 1.00 0.63 C ATOM 175 CD2 PHE A 12 16.317 0.356 1.159 1.00 0.66 C ATOM 176 CE1 PHE A 12 18.603 1.957 1.308 1.00 0.75 C ATOM 177 CE2 PHE A 12 16.452 1.282 2.193 1.00 0.77 C ATOM 178 CZ PHE A 12 17.593 2.080 2.269 1.00 0.80 C ATOM 179 H PHE A 12 15.288 -1.990 0.326 1.00 0.45 H ATOM 180 HA PHE A 12 17.637 -2.902 -1.055 1.00 0.30 H ATOM 181 HB2 PHE A 12 17.949 -0.640 -1.650 1.00 0.51 H ATOM 182 HB3 PHE A 12 16.209 -0.711 -1.358 1.00 0.49 H ATOM 183 HD1 PHE A 12 19.245 0.935 -0.475 1.00 0.61 H ATOM 184 HD2 PHE A 12 15.436 -0.257 1.100 1.00 0.68 H ATOM 185 HE1 PHE A 12 19.485 2.577 1.368 1.00 0.82 H ATOM 186 HE2 PHE A 12 15.674 1.380 2.936 1.00 0.85 H ATOM 187 HZ PHE A 12 17.691 2.796 3.068 1.00 0.90 H ATOM 188 N ALA A 13 18.045 -1.616 1.952 1.00 0.44 N ATOM 189 CA ALA A 13 18.995 -1.524 3.090 1.00 0.47 C ATOM 190 C ALA A 13 19.635 -2.896 3.306 1.00 0.33 C ATOM 191 O ALA A 13 20.839 -3.032 3.337 1.00 0.34 O ATOM 192 CB ALA A 13 18.232 -1.104 4.353 1.00 0.61 C ATOM 193 H ALA A 13 17.137 -1.271 2.053 1.00 0.51 H ATOM 194 HA ALA A 13 19.758 -0.788 2.867 1.00 0.55 H ATOM 195 HB1 ALA A 13 18.824 -1.335 5.227 1.00 1.25 H ATOM 196 HB2 ALA A 13 17.294 -1.637 4.404 1.00 1.22 H ATOM 197 HB3 ALA A 13 18.040 -0.042 4.321 1.00 1.14 H ATOM 198 N ARG A 14 18.830 -3.915 3.447 1.00 0.27 N ATOM 199 CA ARG A 14 19.382 -5.278 3.656 1.00 0.21 C ATOM 200 C ARG A 14 19.945 -5.826 2.335 1.00 0.17 C ATOM 201 O ARG A 14 20.960 -6.515 2.323 1.00 0.25 O ATOM 202 CB ARG A 14 18.283 -6.204 4.200 1.00 0.34 C ATOM 203 CG ARG A 14 17.581 -5.505 5.360 1.00 0.45 C ATOM 204 CD ARG A 14 16.463 -6.400 5.893 1.00 0.58 C ATOM 205 NE ARG A 14 15.239 -6.205 5.059 1.00 0.63 N ATOM 206 CZ ARG A 14 14.182 -5.665 5.577 1.00 0.75 C ATOM 207 NH1 ARG A 14 13.861 -4.444 5.289 1.00 0.78 N1+ ATOM 208 NH2 ARG A 14 13.450 -6.352 6.388 1.00 0.90 N ATOM 209 H ARG A 14 17.864 -3.780 3.416 1.00 0.34 H ATOM 210 HA ARG A 14 20.170 -5.220 4.382 1.00 0.24 H ATOM 211 HB2 ARG A 14 17.565 -6.430 3.429 1.00 0.38 H ATOM 212 HB3 ARG A 14 18.729 -7.120 4.556 1.00 0.37 H ATOM 213 HG2 ARG A 14 18.301 -5.310 6.146 1.00 0.48 H ATOM 214 HG3 ARG A 14 17.157 -4.571 5.011 1.00 0.48 H ATOM 215 HD2 ARG A 14 16.775 -7.434 5.844 1.00 0.59 H ATOM 216 HD3 ARG A 14 16.249 -6.135 6.920 1.00 0.70 H ATOM 217 HE ARG A 14 15.233 -6.492 4.110 1.00 0.62 H ATOM 218 HH11 ARG A 14 14.433 -3.901 4.655 1.00 0.72 H ATOM 219 HH12 ARG A 14 13.048 -4.036 5.695 1.00 0.89 H ATOM 220 HH21 ARG A 14 13.702 -7.293 6.609 1.00 0.93 H ATOM 221 HH22 ARG A 14 12.635 -5.945 6.793 1.00 1.00 H HETATM 222 N CGU A 15 19.310 -5.517 1.219 1.00 0.16 N HETATM 223 CA CGU A 15 19.817 -6.025 -0.092 1.00 0.28 C HETATM 224 C CGU A 15 21.241 -5.549 -0.302 1.00 0.37 C HETATM 225 O CGU A 15 22.018 -6.204 -0.961 1.00 0.49 O HETATM 226 CB CGU A 15 18.914 -5.564 -1.238 1.00 0.31 C HETATM 227 CG CGU A 15 17.606 -6.370 -1.181 1.00 0.30 C HETATM 228 CD1 CGU A 15 16.510 -5.709 -2.027 1.00 0.33 C HETATM 229 CD2 CGU A 15 17.826 -7.796 -1.711 1.00 0.48 C HETATM 230 OE11 CGU A 15 15.450 -6.312 -2.148 1.00 0.42 O HETATM 231 OE12 CGU A 15 16.736 -4.624 -2.532 1.00 0.39 O HETATM 232 OE21 CGU A 15 16.938 -8.616 -1.514 1.00 0.60 O HETATM 233 OE22 CGU A 15 18.859 -8.048 -2.307 1.00 0.60 O HETATM 234 H CGU A 15 18.505 -4.944 1.246 1.00 0.16 H HETATM 235 HA CGU A 15 19.829 -7.105 -0.058 1.00 0.33 H HETATM 236 HB2 CGU A 15 19.406 -5.744 -2.183 1.00 0.43 H HETATM 237 HB3 CGU A 15 18.705 -4.510 -1.137 1.00 0.29 H HETATM 238 HG CGU A 15 17.274 -6.427 -0.156 1.00 0.28 H ATOM 239 N LEU A 16 21.617 -4.453 0.292 1.00 0.35 N ATOM 240 CA LEU A 16 23.033 -4.025 0.169 1.00 0.48 C ATOM 241 C LEU A 16 23.721 -4.342 1.486 1.00 0.45 C ATOM 242 O LEU A 16 24.905 -4.575 1.534 1.00 0.55 O ATOM 243 CB LEU A 16 23.184 -2.548 -0.155 1.00 0.57 C ATOM 244 CG LEU A 16 22.543 -1.679 0.935 1.00 0.54 C ATOM 245 CD1 LEU A 16 23.585 -1.325 1.998 1.00 0.64 C ATOM 246 CD2 LEU A 16 22.012 -0.388 0.308 1.00 0.68 C ATOM 247 H LEU A 16 20.989 -3.952 0.855 1.00 0.30 H ATOM 248 HA LEU A 16 23.497 -4.606 -0.612 1.00 0.56 H ATOM 249 HB2 LEU A 16 24.247 -2.325 -0.221 1.00 0.67 H ATOM 250 HB3 LEU A 16 22.713 -2.348 -1.103 1.00 0.62 H ATOM 251 HG LEU A 16 21.728 -2.216 1.395 1.00 0.46 H ATOM 252 HD11 LEU A 16 23.802 -2.194 2.596 1.00 1.22 H ATOM 253 HD12 LEU A 16 23.198 -0.540 2.632 1.00 1.28 H ATOM 254 HD13 LEU A 16 24.490 -0.984 1.516 1.00 1.15 H ATOM 255 HD21 LEU A 16 20.942 -0.459 0.192 1.00 0.90 H ATOM 256 HD22 LEU A 16 22.472 -0.239 -0.658 1.00 0.88 H ATOM 257 HD23 LEU A 16 22.248 0.449 0.951 1.00 0.67 H ATOM 258 N ALA A 17 22.974 -4.381 2.559 1.00 0.34 N ATOM 259 CA ALA A 17 23.588 -4.722 3.873 1.00 0.36 C ATOM 260 C ALA A 17 24.461 -5.952 3.659 1.00 0.42 C ATOM 261 O ALA A 17 25.562 -6.039 4.161 1.00 0.50 O ATOM 262 CB ALA A 17 22.501 -5.035 4.904 1.00 0.34 C ATOM 263 H ALA A 17 22.011 -4.203 2.493 1.00 0.30 H ATOM 264 HA ALA A 17 24.199 -3.899 4.216 1.00 0.43 H ATOM 265 HB1 ALA A 17 21.823 -4.199 4.980 1.00 0.36 H ATOM 266 HB2 ALA A 17 22.960 -5.212 5.867 1.00 0.44 H ATOM 267 HB3 ALA A 17 21.958 -5.916 4.600 1.00 0.33 H ATOM 268 N ASN A 18 23.984 -6.898 2.886 1.00 0.44 N ATOM 269 CA ASN A 18 24.824 -8.106 2.618 1.00 0.59 C ATOM 270 C ASN A 18 25.972 -7.738 1.650 1.00 0.69 C ATOM 271 O ASN A 18 26.904 -8.496 1.471 1.00 0.82 O ATOM 272 CB ASN A 18 23.969 -9.223 2.012 1.00 0.63 C ATOM 273 CG ASN A 18 23.088 -8.673 0.894 1.00 0.59 C ATOM 274 OD1 ASN A 18 22.273 -9.381 0.345 1.00 0.68 O ATOM 275 ND2 ASN A 18 23.215 -7.439 0.527 1.00 0.52 N ATOM 276 H ASN A 18 23.084 -6.801 2.469 1.00 0.40 H ATOM 277 HA ASN A 18 25.252 -8.450 3.550 1.00 0.62 H ATOM 278 HB2 ASN A 18 24.617 -9.983 1.609 1.00 0.78 H ATOM 279 HB3 ASN A 18 23.343 -9.655 2.779 1.00 0.63 H ATOM 280 HD21 ASN A 18 23.874 -6.857 0.972 1.00 0.53 H ATOM 281 HD22 ASN A 18 22.648 -7.087 -0.208 1.00 0.53 H ATOM 282 N TYR A 19 25.915 -6.571 1.045 1.00 0.68 N ATOM 283 CA TYR A 19 26.996 -6.126 0.108 1.00 0.82 C ATOM 284 C TYR A 19 26.701 -4.712 -0.410 1.00 0.82 C ATOM 285 O TYR A 19 27.491 -3.807 -0.236 1.00 0.89 O ATOM 286 CB TYR A 19 27.119 -7.111 -1.069 1.00 0.95 C ATOM 287 CG TYR A 19 25.985 -6.901 -2.049 1.00 0.90 C ATOM 288 CD1 TYR A 19 26.136 -5.998 -3.108 1.00 1.00 C ATOM 289 CD2 TYR A 19 24.781 -7.595 -1.889 1.00 0.79 C ATOM 290 CE1 TYR A 19 25.081 -5.785 -4.003 1.00 1.00 C ATOM 291 CE2 TYR A 19 23.727 -7.385 -2.786 1.00 0.78 C ATOM 292 CZ TYR A 19 23.877 -6.479 -3.842 1.00 0.88 C ATOM 293 OH TYR A 19 22.837 -6.269 -4.721 1.00 0.91 O ATOM 294 H TYR A 19 25.166 -5.971 1.223 1.00 0.60 H ATOM 295 HA TYR A 19 27.918 -6.088 0.642 1.00 0.86 H ATOM 296 HB2 TYR A 19 28.054 -6.941 -1.569 1.00 1.09 H ATOM 297 HB3 TYR A 19 27.090 -8.125 -0.698 1.00 0.97 H ATOM 298 HD1 TYR A 19 27.066 -5.463 -3.233 1.00 1.12 H ATOM 299 HD2 TYR A 19 24.666 -8.295 -1.076 1.00 0.76 H ATOM 300 HE1 TYR A 19 25.196 -5.086 -4.818 1.00 1.11 H ATOM 301 HE2 TYR A 19 22.797 -7.918 -2.661 1.00 0.73 H HETATM 302 N NH2 A 20 25.597 -4.485 -1.041 1.00 0.78 N HETATM 303 HN1 NH2 A 20 24.958 -5.227 -1.180 1.00 0.74 H HETATM 304 HN2 NH2 A 20 25.403 -3.577 -1.381 1.00 0.80 H TER 305 NH2 A 20