ATOM 1 N GLY A 1 6.463 10.845 2.411 1.00 1.23 N ATOM 2 CA GLY A 1 6.910 9.603 3.116 1.00 0.91 C ATOM 3 C GLY A 1 6.797 8.416 2.158 1.00 0.73 C ATOM 4 O GLY A 1 7.784 7.845 1.741 1.00 0.56 O ATOM 5 H1 GLY A 1 5.502 10.695 2.005 1.00 1.29 H ATOM 6 H2 GLY A 1 7.134 11.067 1.637 1.00 1.57 H ATOM 7 H3 GLY A 1 6.433 11.637 3.082 1.00 1.89 H ATOM 8 HA2 GLY A 1 7.935 9.713 3.434 1.00 0.92 H ATOM 9 HA3 GLY A 1 6.281 9.431 3.977 1.00 0.91 H ATOM 10 N GLU A 2 5.594 8.058 1.803 1.00 0.88 N ATOM 11 CA GLU A 2 5.371 6.922 0.857 1.00 0.85 C ATOM 12 C GLU A 2 6.368 7.000 -0.307 1.00 0.70 C ATOM 13 O GLU A 2 7.194 6.129 -0.489 1.00 0.54 O ATOM 14 CB GLU A 2 3.938 6.997 0.295 1.00 1.17 C ATOM 15 CG GLU A 2 3.247 8.313 0.716 1.00 1.35 C ATOM 16 CD GLU A 2 4.137 9.523 0.400 1.00 1.33 C ATOM 17 OE1 GLU A 2 4.426 10.275 1.322 1.00 1.42 O ATOM 18 OE2 GLU A 2 4.527 9.668 -0.743 1.00 1.30 O1- ATOM 19 H GLU A 2 4.821 8.552 2.151 1.00 1.06 H ATOM 20 HA GLU A 2 5.502 5.985 1.379 1.00 0.80 H ATOM 21 HB2 GLU A 2 3.975 6.945 -0.784 1.00 1.21 H ATOM 22 HB3 GLU A 2 3.366 6.161 0.670 1.00 1.30 H ATOM 23 HG2 GLU A 2 2.316 8.412 0.177 1.00 1.31 H ATOM 24 HG3 GLU A 2 3.041 8.288 1.775 1.00 1.59 H HETATM 25 N CGU A 3 6.296 8.042 -1.090 1.00 0.85 N HETATM 26 CA CGU A 3 7.230 8.192 -2.237 1.00 0.85 C HETATM 27 C CGU A 3 8.665 8.157 -1.713 1.00 0.58 C HETATM 28 O CGU A 3 9.511 7.453 -2.230 1.00 0.47 O HETATM 29 CB CGU A 3 6.963 9.523 -2.953 1.00 1.21 C HETATM 30 CG CGU A 3 7.995 9.710 -4.076 1.00 1.31 C HETATM 31 CD1 CGU A 3 7.842 8.616 -5.144 1.00 1.21 C HETATM 32 CD2 CGU A 3 7.822 11.067 -4.770 1.00 1.22 C HETATM 33 OE11 CGU A 3 8.739 8.498 -5.962 1.00 1.33 O HETATM 34 OE12 CGU A 3 6.833 7.930 -5.143 1.00 1.12 O HETATM 35 OE21 CGU A 3 8.517 11.288 -5.757 1.00 1.58 O HETATM 36 OE22 CGU A 3 7.010 11.858 -4.317 1.00 0.88 O HETATM 37 H CGU A 3 5.619 8.731 -0.918 1.00 1.03 H HETATM 38 HA CGU A 3 7.078 7.376 -2.927 1.00 0.88 H HETATM 39 HB2 CGU A 3 7.054 10.342 -2.241 1.00 1.26 H HETATM 40 HB3 CGU A 3 5.960 9.510 -3.379 1.00 1.42 H HETATM 41 HG CGU A 3 8.986 9.656 -3.654 1.00 1.63 H HETATM 42 N CGU A 4 8.935 8.896 -0.667 1.00 0.61 N HETATM 43 CA CGU A 4 10.299 8.895 -0.079 1.00 0.64 C HETATM 44 C CGU A 4 10.647 7.451 0.266 1.00 0.44 C HETATM 45 O CGU A 4 11.722 6.965 -0.030 1.00 0.67 O HETATM 46 CB CGU A 4 10.299 9.755 1.189 1.00 0.92 C HETATM 47 CG CGU A 4 10.112 11.238 0.824 1.00 1.16 C HETATM 48 CD1 CGU A 4 8.883 11.415 -0.077 1.00 1.43 C HETATM 49 CD2 CGU A 4 9.901 12.060 2.101 1.00 1.45 C HETATM 50 OE11 CGU A 4 9.051 11.882 -1.190 1.00 1.57 O HETATM 51 OE12 CGU A 4 7.793 11.066 0.358 1.00 1.63 O HETATM 52 OE21 CGU A 4 8.960 11.767 2.825 1.00 2.38 O HETATM 53 OE22 CGU A 4 10.680 12.968 2.335 1.00 1.10 O HETATM 54 H CGU A 4 8.231 9.439 -0.255 1.00 0.74 H HETATM 55 HA CGU A 4 11.012 9.285 -0.792 1.00 0.76 H HETATM 56 HB2 CGU A 4 11.235 9.630 1.702 1.00 0.85 H HETATM 57 HB3 CGU A 4 9.493 9.440 1.834 1.00 1.17 H HETATM 58 HG CGU A 4 10.992 11.594 0.308 1.00 1.13 H ATOM 59 N LEU A 5 9.716 6.749 0.858 1.00 0.24 N ATOM 60 CA LEU A 5 9.954 5.322 1.189 1.00 0.45 C ATOM 61 C LEU A 5 9.969 4.531 -0.121 1.00 0.61 C ATOM 62 O LEU A 5 10.812 3.673 -0.328 1.00 0.88 O ATOM 63 CB LEU A 5 8.831 4.807 2.094 1.00 0.55 C ATOM 64 CG LEU A 5 8.956 5.439 3.483 1.00 0.52 C ATOM 65 CD1 LEU A 5 7.660 5.213 4.265 1.00 0.72 C ATOM 66 CD2 LEU A 5 10.117 4.790 4.242 1.00 0.74 C ATOM 67 H LEU A 5 8.841 7.165 1.061 1.00 0.31 H ATOM 68 HA LEU A 5 10.907 5.218 1.687 1.00 0.63 H ATOM 69 HB2 LEU A 5 7.869 5.076 1.663 1.00 0.60 H ATOM 70 HB3 LEU A 5 8.910 3.725 2.184 1.00 0.81 H ATOM 71 HG LEU A 5 9.136 6.501 3.381 1.00 0.48 H ATOM 72 HD11 LEU A 5 7.742 5.675 5.238 1.00 1.23 H ATOM 73 HD12 LEU A 5 7.492 4.154 4.383 1.00 1.43 H ATOM 74 HD13 LEU A 5 6.834 5.651 3.727 1.00 1.13 H ATOM 75 HD21 LEU A 5 11.046 5.019 3.745 1.00 1.30 H ATOM 76 HD22 LEU A 5 9.976 3.719 4.269 1.00 1.38 H ATOM 77 HD23 LEU A 5 10.145 5.174 5.251 1.00 1.21 H ATOM 78 N ALA A 6 9.052 4.828 -1.017 1.00 0.51 N ATOM 79 CA ALA A 6 9.023 4.108 -2.325 1.00 0.72 C ATOM 80 C ALA A 6 10.363 4.323 -3.034 1.00 0.81 C ATOM 81 O ALA A 6 10.901 3.426 -3.653 1.00 1.10 O ATOM 82 CB ALA A 6 7.882 4.654 -3.195 1.00 0.65 C ATOM 83 H ALA A 6 8.382 5.544 -0.827 1.00 0.38 H ATOM 84 HA ALA A 6 8.876 3.051 -2.152 1.00 0.96 H ATOM 85 HB1 ALA A 6 8.294 5.194 -4.035 1.00 0.83 H ATOM 86 HB2 ALA A 6 7.267 5.318 -2.609 1.00 0.51 H ATOM 87 HB3 ALA A 6 7.280 3.833 -3.556 1.00 0.82 H HETATM 88 N CGU A 7 10.920 5.502 -2.921 1.00 0.72 N HETATM 89 CA CGU A 7 12.240 5.774 -3.560 1.00 1.00 C HETATM 90 C CGU A 7 13.325 5.047 -2.758 1.00 1.01 C HETATM 91 O CGU A 7 14.512 5.211 -2.990 1.00 1.31 O HETATM 92 CB CGU A 7 12.520 7.283 -3.538 1.00 1.13 C HETATM 93 CG CGU A 7 11.517 8.032 -4.438 1.00 0.75 C HETATM 94 CD1 CGU A 7 11.481 9.525 -4.056 1.00 0.98 C HETATM 95 CD2 CGU A 7 11.923 7.917 -5.921 1.00 0.67 C HETATM 96 OE11 CGU A 7 10.925 10.301 -4.822 1.00 1.37 O HETATM 97 OE12 CGU A 7 12.002 9.870 -3.010 1.00 0.94 O HETATM 98 OE21 CGU A 7 11.303 8.588 -6.742 1.00 1.11 O HETATM 99 OE22 CGU A 7 12.838 7.167 -6.216 1.00 0.51 O HETATM 100 H CGU A 7 10.476 6.205 -2.397 1.00 0.58 H HETATM 101 HA CGU A 7 12.237 5.415 -4.580 1.00 1.20 H HETATM 102 HB2 CGU A 7 13.524 7.467 -3.894 1.00 1.45 H HETATM 103 HB3 CGU A 7 12.432 7.643 -2.523 1.00 1.31 H HETATM 104 HG CGU A 7 10.532 7.608 -4.305 1.00 0.62 H ATOM 105 N LYS A 8 12.927 4.252 -1.799 1.00 0.76 N ATOM 106 CA LYS A 8 13.924 3.528 -0.970 1.00 0.77 C ATOM 107 C LYS A 8 13.541 2.066 -0.804 1.00 0.69 C ATOM 108 O LYS A 8 14.293 1.183 -1.165 1.00 0.64 O ATOM 109 CB LYS A 8 13.998 4.174 0.409 1.00 0.88 C ATOM 110 CG LYS A 8 15.181 3.567 1.155 1.00 0.86 C ATOM 111 CD LYS A 8 16.417 4.460 0.966 1.00 0.98 C ATOM 112 CE LYS A 8 16.889 4.425 -0.495 1.00 1.01 C ATOM 113 NZ LYS A 8 16.174 5.487 -1.275 1.00 1.41 N1+ ATOM 114 H LYS A 8 11.967 4.143 -1.617 1.00 0.64 H ATOM 115 HA LYS A 8 14.890 3.575 -1.435 1.00 0.77 H ATOM 116 HB2 LYS A 8 14.132 5.241 0.307 1.00 0.97 H ATOM 117 HB3 LYS A 8 13.088 3.974 0.955 1.00 0.91 H ATOM 118 HG2 LYS A 8 14.946 3.478 2.206 1.00 0.91 H ATOM 119 HG3 LYS A 8 15.379 2.583 0.757 1.00 0.74 H ATOM 120 HD2 LYS A 8 16.173 5.469 1.239 1.00 1.15 H ATOM 121 HD3 LYS A 8 17.206 4.112 1.600 1.00 0.96 H ATOM 122 HE2 LYS A 8 17.954 4.607 -0.530 1.00 0.88 H ATOM 123 HE3 LYS A 8 16.680 3.454 -0.920 1.00 1.07 H ATOM 124 HZ1 LYS A 8 16.866 6.137 -1.692 1.00 2.02 H ATOM 125 HZ2 LYS A 8 15.545 6.015 -0.641 1.00 1.42 H ATOM 126 HZ3 LYS A 8 15.604 5.055 -2.043 1.00 1.86 H ATOM 127 N ALA A 9 12.407 1.801 -0.223 1.00 0.71 N ATOM 128 CA ALA A 9 12.013 0.386 0.004 1.00 0.66 C ATOM 129 C ALA A 9 13.084 -0.247 0.904 1.00 0.62 C ATOM 130 O ALA A 9 14.002 -0.878 0.422 1.00 0.54 O ATOM 131 CB ALA A 9 11.941 -0.353 -1.341 1.00 0.61 C ATOM 132 H ALA A 9 11.834 2.535 0.091 1.00 0.78 H ATOM 133 HA ALA A 9 11.051 0.347 0.493 1.00 0.73 H ATOM 134 HB1 ALA A 9 11.679 0.346 -2.121 1.00 1.10 H ATOM 135 HB2 ALA A 9 11.192 -1.129 -1.287 1.00 0.90 H ATOM 136 HB3 ALA A 9 12.902 -0.795 -1.564 1.00 1.15 H ATOM 137 N PRO A 10 12.978 -0.042 2.205 1.00 0.69 N ATOM 138 CA PRO A 10 13.946 -0.550 3.243 1.00 0.67 C ATOM 139 C PRO A 10 14.511 -1.965 2.986 1.00 0.56 C ATOM 140 O PRO A 10 15.207 -2.528 3.817 1.00 0.56 O ATOM 141 CB PRO A 10 13.142 -0.515 4.556 1.00 0.78 C ATOM 142 CG PRO A 10 11.781 0.015 4.207 1.00 0.85 C ATOM 143 CD PRO A 10 11.907 0.713 2.857 1.00 0.81 C ATOM 144 HA PRO A 10 14.766 0.147 3.325 1.00 0.69 H ATOM 145 HB2 PRO A 10 13.055 -1.521 4.966 1.00 0.77 H ATOM 146 HB3 PRO A 10 13.624 0.151 5.269 1.00 0.84 H ATOM 147 HG2 PRO A 10 11.074 -0.800 4.139 1.00 0.86 H ATOM 148 HG3 PRO A 10 11.457 0.725 4.953 1.00 0.95 H ATOM 149 HD2 PRO A 10 10.981 0.640 2.307 1.00 0.83 H ATOM 150 HD3 PRO A 10 12.202 1.744 2.983 1.00 0.86 H HETATM 151 N CGU A 11 14.255 -2.524 1.844 1.00 0.49 N HETATM 152 CA CGU A 11 14.800 -3.852 1.508 1.00 0.41 C HETATM 153 C CGU A 11 16.123 -3.626 0.779 1.00 0.31 C HETATM 154 O CGU A 11 16.968 -4.487 0.743 1.00 0.25 O HETATM 155 CB CGU A 11 13.818 -4.587 0.589 1.00 0.44 C HETATM 156 CG CGU A 11 13.344 -5.882 1.257 1.00 0.55 C HETATM 157 CD1 CGU A 11 12.485 -6.687 0.273 1.00 0.61 C HETATM 158 CD2 CGU A 11 14.551 -6.736 1.670 1.00 0.52 C HETATM 159 OE11 CGU A 11 11.301 -6.810 0.520 1.00 0.79 O HETATM 160 OE12 CGU A 11 13.031 -7.170 -0.711 1.00 0.57 O HETATM 161 OE21 CGU A 11 15.230 -7.241 0.786 1.00 0.60 O HETATM 162 OE22 CGU A 11 14.775 -6.873 2.861 1.00 0.49 O HETATM 163 H CGU A 11 13.732 -2.042 1.179 1.00 0.51 H HETATM 164 HA CGU A 11 14.968 -4.423 2.409 1.00 0.44 H HETATM 165 HB2 CGU A 11 14.304 -4.823 -0.344 1.00 0.38 H HETATM 166 HB3 CGU A 11 12.965 -3.950 0.395 1.00 0.54 H HETATM 167 HG CGU A 11 12.758 -5.640 2.131 1.00 0.67 H ATOM 168 N PHE A 12 16.311 -2.455 0.211 1.00 0.36 N ATOM 169 CA PHE A 12 17.588 -2.166 -0.502 1.00 0.35 C ATOM 170 C PHE A 12 18.726 -2.133 0.528 1.00 0.35 C ATOM 171 O PHE A 12 19.767 -2.741 0.351 1.00 0.33 O ATOM 172 CB PHE A 12 17.479 -0.799 -1.196 1.00 0.47 C ATOM 173 CG PHE A 12 17.762 0.282 -0.182 1.00 0.57 C ATOM 174 CD1 PHE A 12 18.982 0.967 -0.206 1.00 0.63 C ATOM 175 CD2 PHE A 12 16.822 0.563 0.813 1.00 0.66 C ATOM 176 CE1 PHE A 12 19.256 1.933 0.766 1.00 0.75 C ATOM 177 CE2 PHE A 12 17.095 1.528 1.780 1.00 0.77 C ATOM 178 CZ PHE A 12 18.311 2.212 1.759 1.00 0.80 C ATOM 179 H PHE A 12 15.612 -1.755 0.267 1.00 0.45 H ATOM 180 HA PHE A 12 17.781 -2.935 -1.235 1.00 0.30 H ATOM 181 HB2 PHE A 12 18.198 -0.741 -2.001 1.00 0.51 H ATOM 182 HB3 PHE A 12 16.482 -0.670 -1.592 1.00 0.49 H ATOM 183 HD1 PHE A 12 19.709 0.751 -0.975 1.00 0.61 H ATOM 184 HD2 PHE A 12 15.880 0.038 0.829 1.00 0.68 H ATOM 185 HE1 PHE A 12 20.197 2.465 0.751 1.00 0.82 H ATOM 186 HE2 PHE A 12 16.368 1.745 2.550 1.00 0.85 H ATOM 187 HZ PHE A 12 18.517 2.956 2.509 1.00 0.90 H ATOM 188 N ALA A 13 18.515 -1.426 1.611 1.00 0.44 N ATOM 189 CA ALA A 13 19.548 -1.324 2.674 1.00 0.47 C ATOM 190 C ALA A 13 20.005 -2.730 3.051 1.00 0.33 C ATOM 191 O ALA A 13 21.177 -2.994 3.213 1.00 0.34 O ATOM 192 CB ALA A 13 18.939 -0.635 3.901 1.00 0.61 C ATOM 193 H ALA A 13 17.667 -0.960 1.722 1.00 0.51 H ATOM 194 HA ALA A 13 20.386 -0.743 2.312 1.00 0.55 H ATOM 195 HB1 ALA A 13 18.912 0.433 3.739 1.00 1.25 H ATOM 196 HB2 ALA A 13 19.539 -0.850 4.772 1.00 1.22 H ATOM 197 HB3 ALA A 13 17.933 -1.001 4.058 1.00 1.14 H ATOM 198 N ARG A 14 19.075 -3.635 3.188 1.00 0.27 N ATOM 199 CA ARG A 14 19.429 -5.030 3.557 1.00 0.21 C ATOM 200 C ARG A 14 19.925 -5.789 2.316 1.00 0.17 C ATOM 201 O ARG A 14 20.853 -6.591 2.396 1.00 0.25 O ATOM 202 CB ARG A 14 18.200 -5.722 4.171 1.00 0.34 C ATOM 203 CG ARG A 14 17.528 -4.759 5.153 1.00 0.45 C ATOM 204 CD ARG A 14 16.196 -5.346 5.621 1.00 0.58 C ATOM 205 NE ARG A 14 15.073 -4.530 5.061 1.00 0.63 N ATOM 206 CZ ARG A 14 13.848 -4.896 5.259 1.00 0.75 C ATOM 207 NH1 ARG A 14 13.372 -5.917 4.631 1.00 0.78 N1+ ATOM 208 NH2 ARG A 14 13.108 -4.233 6.082 1.00 0.90 N ATOM 209 H ARG A 14 18.141 -3.393 3.050 1.00 0.34 H ATOM 210 HA ARG A 14 20.209 -5.001 4.292 1.00 0.24 H ATOM 211 HB2 ARG A 14 17.498 -5.999 3.402 1.00 0.38 H ATOM 212 HB3 ARG A 14 18.516 -6.606 4.703 1.00 0.37 H ATOM 213 HG2 ARG A 14 18.180 -4.609 6.003 1.00 0.48 H ATOM 214 HG3 ARG A 14 17.345 -3.811 4.663 1.00 0.48 H ATOM 215 HD2 ARG A 14 16.110 -6.368 5.277 1.00 0.59 H ATOM 216 HD3 ARG A 14 16.155 -5.326 6.701 1.00 0.70 H ATOM 217 HE ARG A 14 15.263 -3.705 4.541 1.00 0.62 H ATOM 218 HH11 ARG A 14 13.959 -6.425 3.986 1.00 0.72 H ATOM 219 HH12 ARG A 14 12.429 -6.206 4.784 1.00 0.89 H ATOM 220 HH21 ARG A 14 13.486 -3.444 6.562 1.00 0.93 H ATOM 221 HH22 ARG A 14 12.164 -4.510 6.240 1.00 1.00 H HETATM 222 N CGU A 15 19.337 -5.528 1.164 1.00 0.16 N HETATM 223 CA CGU A 15 19.783 -6.228 -0.079 1.00 0.28 C HETATM 224 C CGU A 15 21.247 -5.925 -0.316 1.00 0.37 C HETATM 225 O CGU A 15 21.958 -6.713 -0.902 1.00 0.49 O HETATM 226 CB CGU A 15 18.933 -5.791 -1.277 1.00 0.31 C HETATM 227 CG CGU A 15 17.545 -6.444 -1.156 1.00 0.30 C HETATM 228 CD1 CGU A 15 16.513 -5.721 -2.031 1.00 0.33 C HETATM 229 CD2 CGU A 15 17.595 -7.916 -1.594 1.00 0.48 C HETATM 230 OE11 CGU A 15 16.862 -4.734 -2.653 1.00 0.42 O HETATM 231 OE12 CGU A 15 15.376 -6.175 -2.054 1.00 0.39 O HETATM 232 OE21 CGU A 15 18.568 -8.311 -2.210 1.00 0.60 O HETATM 233 OE22 CGU A 15 16.637 -8.623 -1.307 1.00 0.60 O HETATM 234 H CGU A 15 18.612 -4.860 1.118 1.00 0.16 H HETATM 235 HA CGU A 15 19.677 -7.294 0.068 1.00 0.33 H HETATM 236 HB2 CGU A 15 19.405 -6.115 -2.192 1.00 0.43 H HETATM 237 HB3 CGU A 15 18.837 -4.714 -1.284 1.00 0.29 H HETATM 238 HG CGU A 15 17.226 -6.401 -0.128 1.00 0.28 H ATOM 239 N LEU A 16 21.723 -4.819 0.178 1.00 0.35 N ATOM 240 CA LEU A 16 23.173 -4.537 0.039 1.00 0.48 C ATOM 241 C LEU A 16 23.819 -4.804 1.389 1.00 0.45 C ATOM 242 O LEU A 16 24.977 -5.139 1.474 1.00 0.55 O ATOM 243 CB LEU A 16 23.455 -3.109 -0.401 1.00 0.57 C ATOM 244 CG LEU A 16 22.866 -2.107 0.601 1.00 0.54 C ATOM 245 CD1 LEU A 16 23.937 -1.690 1.611 1.00 0.64 C ATOM 246 CD2 LEU A 16 22.376 -0.869 -0.149 1.00 0.68 C ATOM 247 H LEU A 16 21.141 -4.210 0.682 1.00 0.30 H ATOM 248 HA LEU A 16 23.588 -5.221 -0.687 1.00 0.56 H ATOM 249 HB2 LEU A 16 24.534 -2.980 -0.456 1.00 0.67 H ATOM 250 HB3 LEU A 16 23.022 -2.952 -1.374 1.00 0.62 H ATOM 251 HG LEU A 16 22.038 -2.562 1.122 1.00 0.46 H ATOM 252 HD11 LEU A 16 23.637 -0.773 2.095 1.00 1.22 H ATOM 253 HD12 LEU A 16 24.876 -1.535 1.100 1.00 1.28 H ATOM 254 HD13 LEU A 16 24.055 -2.465 2.353 1.00 1.15 H ATOM 255 HD21 LEU A 16 21.473 -1.108 -0.689 1.00 0.90 H ATOM 256 HD22 LEU A 16 23.138 -0.544 -0.842 1.00 0.88 H ATOM 257 HD23 LEU A 16 22.173 -0.078 0.558 1.00 0.67 H ATOM 258 N ALA A 17 23.065 -4.688 2.452 1.00 0.34 N ATOM 259 CA ALA A 17 23.636 -4.976 3.797 1.00 0.36 C ATOM 260 C ALA A 17 24.395 -6.292 3.696 1.00 0.42 C ATOM 261 O ALA A 17 25.489 -6.430 4.203 1.00 0.50 O ATOM 262 CB ALA A 17 22.520 -5.102 4.838 1.00 0.34 C ATOM 263 H ALA A 17 22.124 -4.432 2.357 1.00 0.30 H ATOM 264 HA ALA A 17 24.319 -4.186 4.081 1.00 0.43 H ATOM 265 HB1 ALA A 17 21.962 -4.179 4.883 1.00 0.36 H ATOM 266 HB2 ALA A 17 22.953 -5.305 5.807 1.00 0.44 H ATOM 267 HB3 ALA A 17 21.861 -5.911 4.563 1.00 0.33 H ATOM 268 N ASN A 18 23.833 -7.259 3.009 1.00 0.44 N ATOM 269 CA ASN A 18 24.565 -8.556 2.850 1.00 0.59 C ATOM 270 C ASN A 18 25.754 -8.364 1.881 1.00 0.69 C ATOM 271 O ASN A 18 26.625 -9.205 1.787 1.00 0.82 O ATOM 272 CB ASN A 18 23.623 -9.639 2.312 1.00 0.63 C ATOM 273 CG ASN A 18 22.832 -9.113 1.119 1.00 0.59 C ATOM 274 OD1 ASN A 18 22.003 -9.807 0.573 1.00 0.68 O ATOM 275 ND2 ASN A 18 23.053 -7.915 0.684 1.00 0.52 N ATOM 276 H ASN A 18 22.943 -7.121 2.584 1.00 0.40 H ATOM 277 HA ASN A 18 24.948 -8.864 3.812 1.00 0.62 H ATOM 278 HB2 ASN A 18 24.207 -10.488 1.997 1.00 0.78 H ATOM 279 HB3 ASN A 18 22.938 -9.941 3.089 1.00 0.63 H ATOM 280 HD21 ASN A 18 23.727 -7.346 1.123 1.00 0.53 H ATOM 281 HD22 ASN A 18 22.538 -7.576 -0.096 1.00 0.53 H ATOM 282 N TYR A 19 25.803 -7.252 1.181 1.00 0.68 N ATOM 283 CA TYR A 19 26.932 -6.971 0.240 1.00 0.82 C ATOM 284 C TYR A 19 26.752 -5.590 -0.407 1.00 0.82 C ATOM 285 O TYR A 19 27.591 -4.725 -0.274 1.00 0.89 O ATOM 286 CB TYR A 19 27.011 -8.061 -0.844 1.00 0.95 C ATOM 287 CG TYR A 19 25.961 -7.816 -1.901 1.00 0.90 C ATOM 288 CD1 TYR A 19 24.665 -8.308 -1.727 1.00 1.00 C ATOM 289 CD2 TYR A 19 26.282 -7.074 -3.044 1.00 0.79 C ATOM 290 CE1 TYR A 19 23.687 -8.060 -2.696 1.00 1.00 C ATOM 291 CE2 TYR A 19 25.304 -6.828 -4.014 1.00 0.78 C ATOM 292 CZ TYR A 19 24.006 -7.321 -3.839 1.00 0.88 C ATOM 293 OH TYR A 19 23.044 -7.078 -4.793 1.00 0.91 O ATOM 294 H TYR A 19 25.101 -6.582 1.292 1.00 0.60 H ATOM 295 HA TYR A 19 27.843 -6.949 0.793 1.00 0.86 H ATOM 296 HB2 TYR A 19 27.986 -8.032 -1.296 1.00 1.09 H ATOM 297 HB3 TYR A 19 26.853 -9.030 -0.397 1.00 0.97 H ATOM 298 HD1 TYR A 19 24.419 -8.883 -0.848 1.00 1.12 H ATOM 299 HD2 TYR A 19 27.285 -6.693 -3.179 1.00 0.76 H ATOM 300 HE1 TYR A 19 22.684 -8.435 -2.560 1.00 1.11 H ATOM 301 HE2 TYR A 19 25.549 -6.254 -4.895 1.00 0.73 H HETATM 302 N NH2 A 20 25.689 -5.346 -1.102 1.00 0.78 N HETATM 303 HN1 NH2 A 20 25.007 -6.054 -1.209 1.00 0.74 H HETATM 304 HN2 NH2 A 20 25.567 -4.456 -1.518 1.00 0.80 H TER 305 NH2 A 20