ATOM 1 N GLY A 1 1.995 3.553 -0.074 1.00 0.66 N ATOM 2 CA GLY A 1 2.836 3.528 1.167 1.00 0.58 C ATOM 3 C GLY A 1 3.518 2.167 1.262 1.00 0.45 C ATOM 4 O GLY A 1 4.726 2.057 1.346 1.00 0.51 O ATOM 5 H1 GLY A 1 1.459 4.442 -0.116 1.00 0.83 H ATOM 6 H2 GLY A 1 1.327 2.739 -0.065 1.00 0.64 H ATOM 7 H3 GLY A 1 2.613 3.483 -0.915 1.00 0.71 H ATOM 8 HA2 GLY A 1 3.583 4.306 1.119 1.00 0.67 H ATOM 9 HA3 GLY A 1 2.211 3.681 2.034 1.00 0.60 H ATOM 10 N GLU A 2 2.730 1.138 1.216 1.00 0.39 N ATOM 11 CA GLU A 2 3.242 -0.257 1.263 1.00 0.33 C ATOM 12 C GLU A 2 4.452 -0.433 0.327 1.00 0.26 C ATOM 13 O GLU A 2 5.483 -0.943 0.723 1.00 0.28 O ATOM 14 CB GLU A 2 2.101 -1.189 0.825 1.00 0.42 C ATOM 15 CG GLU A 2 1.602 -0.833 -0.600 1.00 0.48 C ATOM 16 CD GLU A 2 1.539 0.690 -0.816 1.00 0.60 C ATOM 17 OE1 GLU A 2 2.335 1.190 -1.591 1.00 0.72 O ATOM 18 OE2 GLU A 2 0.724 1.341 -0.178 1.00 0.78 O1- ATOM 19 H GLU A 2 1.759 1.283 1.124 1.00 0.49 H ATOM 20 HA GLU A 2 3.532 -0.502 2.274 1.00 0.36 H ATOM 21 HB2 GLU A 2 2.454 -2.210 0.832 1.00 0.50 H ATOM 22 HB3 GLU A 2 1.279 -1.095 1.521 1.00 0.50 H ATOM 23 HG2 GLU A 2 2.271 -1.264 -1.328 1.00 0.56 H ATOM 24 HG3 GLU A 2 0.615 -1.249 -0.742 1.00 0.59 H HETATM 25 N CGU A 3 4.332 -0.019 -0.909 1.00 0.26 N HETATM 26 CA CGU A 3 5.465 -0.165 -1.868 1.00 0.24 C HETATM 27 C CGU A 3 6.591 0.795 -1.475 1.00 0.20 C HETATM 28 O CGU A 3 7.758 0.448 -1.524 1.00 0.23 O HETATM 29 CB CGU A 3 4.976 0.173 -3.295 1.00 0.28 C HETATM 30 CG CGU A 3 6.153 0.060 -4.276 1.00 0.23 C HETATM 31 CD1 CGU A 3 6.701 -1.372 -4.311 1.00 0.26 C HETATM 32 CD2 CGU A 3 5.727 0.430 -5.702 1.00 0.29 C HETATM 33 OE11 CGU A 3 7.839 -1.527 -4.732 1.00 0.31 O HETATM 34 OE12 CGU A 3 5.979 -2.285 -3.948 1.00 0.37 O HETATM 35 OE21 CGU A 3 4.631 0.935 -5.875 1.00 0.46 O HETATM 36 OE22 CGU A 3 6.523 0.195 -6.606 1.00 0.32 O HETATM 37 H CGU A 3 3.486 0.392 -1.211 1.00 0.31 H HETATM 38 HA CGU A 3 5.843 -1.182 -1.831 1.00 0.29 H HETATM 39 HB2 CGU A 3 4.601 1.188 -3.308 1.00 0.34 H HETATM 40 HB3 CGU A 3 4.178 -0.504 -3.597 1.00 0.34 H HETATM 41 HG CGU A 3 6.936 0.730 -3.959 1.00 0.24 H HETATM 42 N CGU A 4 6.253 1.997 -1.088 1.00 0.21 N HETATM 43 CA CGU A 4 7.299 2.974 -0.690 1.00 0.22 C HETATM 44 C CGU A 4 8.184 2.359 0.391 1.00 0.19 C HETATM 45 O CGU A 4 9.398 2.383 0.305 1.00 0.23 O HETATM 46 CB CGU A 4 6.632 4.230 -0.137 1.00 0.26 C HETATM 47 CG CGU A 4 5.983 5.020 -1.282 1.00 0.34 C HETATM 48 CD1 CGU A 4 6.335 6.513 -1.152 1.00 0.46 C HETATM 49 CD2 CGU A 4 4.460 4.847 -1.217 1.00 0.43 C HETATM 50 OE11 CGU A 4 6.540 6.965 -0.033 1.00 0.45 O HETATM 51 OE12 CGU A 4 6.402 7.173 -2.173 1.00 0.73 O HETATM 52 OE21 CGU A 4 3.792 5.751 -0.744 1.00 0.59 O HETATM 53 OE22 CGU A 4 3.985 3.798 -1.626 1.00 0.67 O HETATM 54 H CGU A 4 5.310 2.255 -1.054 1.00 0.25 H HETATM 55 HA CGU A 4 7.896 3.234 -1.552 1.00 0.26 H HETATM 56 HB2 CGU A 4 7.373 4.838 0.348 1.00 0.28 H HETATM 57 HB3 CGU A 4 5.873 3.945 0.581 1.00 0.28 H HETATM 58 HG CGU A 4 6.346 4.647 -2.229 1.00 0.37 H ATOM 59 N LEU A 5 7.580 1.805 1.411 1.00 0.19 N ATOM 60 CA LEU A 5 8.372 1.183 2.506 1.00 0.20 C ATOM 61 C LEU A 5 9.289 0.099 1.931 1.00 0.19 C ATOM 62 O LEU A 5 10.485 0.120 2.141 1.00 0.27 O ATOM 63 CB LEU A 5 7.417 0.561 3.530 1.00 0.27 C ATOM 64 CG LEU A 5 7.012 1.618 4.564 1.00 0.36 C ATOM 65 CD1 LEU A 5 5.803 2.409 4.061 1.00 0.44 C ATOM 66 CD2 LEU A 5 6.649 0.929 5.879 1.00 0.51 C ATOM 67 H LEU A 5 6.599 1.799 1.454 1.00 0.24 H ATOM 68 HA LEU A 5 8.974 1.938 2.988 1.00 0.24 H ATOM 69 HB2 LEU A 5 6.535 0.192 3.021 1.00 0.31 H ATOM 70 HB3 LEU A 5 7.912 -0.257 4.030 1.00 0.28 H ATOM 71 HG LEU A 5 7.838 2.295 4.727 1.00 0.38 H ATOM 72 HD11 LEU A 5 5.426 3.033 4.857 1.00 1.03 H ATOM 73 HD12 LEU A 5 5.031 1.724 3.744 1.00 1.10 H ATOM 74 HD13 LEU A 5 6.098 3.029 3.228 1.00 1.15 H ATOM 75 HD21 LEU A 5 6.300 1.667 6.586 1.00 1.06 H ATOM 76 HD22 LEU A 5 7.521 0.433 6.279 1.00 0.99 H ATOM 77 HD23 LEU A 5 5.870 0.203 5.702 1.00 1.10 H ATOM 78 N ALA A 6 8.740 -0.842 1.207 1.00 0.19 N ATOM 79 CA ALA A 6 9.586 -1.926 0.617 1.00 0.25 C ATOM 80 C ALA A 6 10.777 -1.305 -0.125 1.00 0.24 C ATOM 81 O ALA A 6 11.922 -1.661 0.099 1.00 0.32 O ATOM 82 CB ALA A 6 8.745 -2.750 -0.363 1.00 0.31 C ATOM 83 H ALA A 6 7.772 -0.835 1.049 1.00 0.24 H ATOM 84 HA ALA A 6 9.946 -2.568 1.408 1.00 0.29 H ATOM 85 HB1 ALA A 6 9.367 -3.503 -0.828 1.00 0.94 H ATOM 86 HB2 ALA A 6 8.338 -2.100 -1.124 1.00 0.91 H ATOM 87 HB3 ALA A 6 7.938 -3.231 0.169 1.00 1.00 H HETATM 88 N CGU A 7 10.510 -0.371 -1.003 1.00 0.19 N HETATM 89 CA CGU A 7 11.606 0.287 -1.763 1.00 0.22 C HETATM 90 C CGU A 7 12.552 0.992 -0.783 1.00 0.25 C HETATM 91 O CGU A 7 13.744 0.747 -0.767 1.00 0.33 O HETATM 92 CB CGU A 7 10.999 1.315 -2.717 1.00 0.24 C HETATM 93 CG CGU A 7 10.069 0.604 -3.727 1.00 0.22 C HETATM 94 CD1 CGU A 7 9.121 1.626 -4.377 1.00 0.25 C HETATM 95 CD2 CGU A 7 10.896 -0.069 -4.839 1.00 0.27 C HETATM 96 OE11 CGU A 7 8.805 2.613 -3.735 1.00 0.41 O HETATM 97 OE12 CGU A 7 8.711 1.393 -5.505 1.00 0.30 O HETATM 98 OE21 CGU A 7 10.291 -0.725 -5.681 1.00 0.33 O HETATM 99 OE22 CGU A 7 12.106 0.080 -4.843 1.00 0.38 O HETATM 100 H CGU A 7 9.580 -0.098 -1.157 1.00 0.19 H HETATM 101 HA CGU A 7 12.148 -0.455 -2.330 1.00 0.27 H HETATM 102 HB2 CGU A 7 11.791 1.811 -3.252 1.00 0.31 H HETATM 103 HB3 CGU A 7 10.439 2.052 -2.146 1.00 0.24 H HETATM 104 HG CGU A 7 9.484 -0.155 -3.217 1.00 0.22 H ATOM 105 N LYS A 8 12.018 1.858 0.041 1.00 0.23 N ATOM 106 CA LYS A 8 12.859 2.585 1.036 1.00 0.25 C ATOM 107 C LYS A 8 13.588 1.568 1.920 1.00 0.27 C ATOM 108 O LYS A 8 14.775 1.682 2.179 1.00 0.33 O ATOM 109 CB LYS A 8 11.952 3.462 1.902 1.00 0.27 C ATOM 110 CG LYS A 8 11.440 4.645 1.069 1.00 0.29 C ATOM 111 CD LYS A 8 10.157 5.204 1.697 1.00 0.34 C ATOM 112 CE LYS A 8 9.616 6.347 0.833 1.00 0.38 C ATOM 113 NZ LYS A 8 8.424 6.951 1.498 1.00 0.32 N1+ ATOM 114 H LYS A 8 11.051 2.024 0.013 1.00 0.23 H ATOM 115 HA LYS A 8 13.578 3.207 0.526 1.00 0.28 H ATOM 116 HB2 LYS A 8 11.117 2.874 2.252 1.00 0.29 H ATOM 117 HB3 LYS A 8 12.513 3.833 2.746 1.00 0.37 H ATOM 118 HG2 LYS A 8 12.195 5.418 1.044 1.00 0.42 H ATOM 119 HG3 LYS A 8 11.231 4.312 0.062 1.00 0.32 H ATOM 120 HD2 LYS A 8 9.417 4.419 1.760 1.00 0.37 H ATOM 121 HD3 LYS A 8 10.373 5.575 2.688 1.00 0.43 H ATOM 122 HE2 LYS A 8 10.384 7.100 0.712 1.00 0.45 H ATOM 123 HE3 LYS A 8 9.334 5.962 -0.137 1.00 0.47 H ATOM 124 HZ1 LYS A 8 8.179 6.399 2.344 1.00 0.29 H ATOM 125 HZ2 LYS A 8 7.607 6.949 0.830 1.00 0.36 H ATOM 126 HZ3 LYS A 8 8.638 7.929 1.774 1.00 0.35 H ATOM 127 N ALA A 9 12.879 0.570 2.378 1.00 0.26 N ATOM 128 CA ALA A 9 13.500 -0.471 3.247 1.00 0.28 C ATOM 129 C ALA A 9 14.592 -1.224 2.478 1.00 0.24 C ATOM 130 O ALA A 9 15.672 -1.449 2.989 1.00 0.24 O ATOM 131 CB ALA A 9 12.418 -1.457 3.697 1.00 0.32 C ATOM 132 H ALA A 9 11.922 0.505 2.146 1.00 0.26 H ATOM 133 HA ALA A 9 13.936 0.001 4.115 1.00 0.31 H ATOM 134 HB1 ALA A 9 12.883 -2.315 4.163 1.00 0.56 H ATOM 135 HB2 ALA A 9 11.846 -1.780 2.840 1.00 0.63 H ATOM 136 HB3 ALA A 9 11.762 -0.975 4.407 1.00 0.53 H HETATM 137 N CGU A 10 14.329 -1.620 1.258 1.00 0.24 N HETATM 138 CA CGU A 10 15.363 -2.356 0.493 1.00 0.23 C HETATM 139 C CGU A 10 16.512 -1.398 0.137 1.00 0.20 C HETATM 140 O CGU A 10 17.672 -1.737 0.272 1.00 0.20 O HETATM 141 CB CGU A 10 14.737 -2.952 -0.780 1.00 0.26 C HETATM 142 CG CGU A 10 15.857 -3.259 -1.776 1.00 0.25 C HETATM 143 CD1 CGU A 10 15.332 -3.345 -3.214 1.00 0.32 C HETATM 144 CD2 CGU A 10 16.542 -4.596 -1.439 1.00 0.27 C HETATM 145 OE11 CGU A 10 16.167 -3.348 -4.114 1.00 0.38 O HETATM 146 OE12 CGU A 10 14.130 -3.419 -3.398 1.00 0.35 O HETATM 147 OE21 CGU A 10 16.384 -5.075 -0.326 1.00 0.30 O HETATM 148 OE22 CGU A 10 17.233 -5.115 -2.311 1.00 0.30 O HETATM 149 H CGU A 10 13.460 -1.435 0.850 1.00 0.27 H HETATM 150 HA CGU A 10 15.751 -3.158 1.107 1.00 0.23 H HETATM 151 HB2 CGU A 10 14.049 -2.244 -1.216 1.00 0.28 H HETATM 152 HB3 CGU A 10 14.209 -3.862 -0.532 1.00 0.29 H HETATM 153 HG CGU A 10 16.576 -2.466 -1.717 1.00 0.24 H ATOM 154 N PHE A 11 16.202 -0.202 -0.296 1.00 0.22 N ATOM 155 CA PHE A 11 17.277 0.777 -0.639 1.00 0.21 C ATOM 156 C PHE A 11 18.113 1.014 0.611 1.00 0.19 C ATOM 157 O PHE A 11 19.324 1.004 0.567 1.00 0.21 O ATOM 158 CB PHE A 11 16.600 2.060 -1.155 1.00 0.26 C ATOM 159 CG PHE A 11 17.338 3.333 -0.772 1.00 0.30 C ATOM 160 CD1 PHE A 11 17.390 3.761 0.564 1.00 0.38 C ATOM 161 CD2 PHE A 11 17.917 4.122 -1.777 1.00 0.33 C ATOM 162 CE1 PHE A 11 18.014 4.971 0.890 1.00 0.47 C ATOM 163 CE2 PHE A 11 18.549 5.328 -1.447 1.00 0.42 C ATOM 164 CZ PHE A 11 18.592 5.755 -0.114 1.00 0.49 C ATOM 165 H PHE A 11 15.259 0.063 -0.378 1.00 0.26 H ATOM 166 HA PHE A 11 17.914 0.373 -1.414 1.00 0.21 H ATOM 167 HB2 PHE A 11 16.538 2.011 -2.231 1.00 0.27 H ATOM 168 HB3 PHE A 11 15.604 2.103 -0.759 1.00 0.33 H ATOM 169 HD1 PHE A 11 16.959 3.157 1.343 1.00 0.40 H ATOM 170 HD2 PHE A 11 17.901 3.788 -2.803 1.00 0.32 H ATOM 171 HE1 PHE A 11 18.053 5.298 1.918 1.00 0.55 H ATOM 172 HE2 PHE A 11 18.994 5.935 -2.222 1.00 0.47 H ATOM 173 HZ PHE A 11 19.073 6.689 0.139 1.00 0.58 H ATOM 174 N ALA A 12 17.475 1.188 1.736 1.00 0.20 N ATOM 175 CA ALA A 12 18.238 1.399 2.995 1.00 0.20 C ATOM 176 C ALA A 12 19.233 0.247 3.185 1.00 0.17 C ATOM 177 O ALA A 12 20.339 0.446 3.642 1.00 0.21 O ATOM 178 CB ALA A 12 17.268 1.454 4.182 1.00 0.24 C ATOM 179 H ALA A 12 16.492 1.164 1.754 1.00 0.24 H ATOM 180 HA ALA A 12 18.780 2.331 2.928 1.00 0.23 H ATOM 181 HB1 ALA A 12 17.252 2.455 4.586 1.00 0.39 H ATOM 182 HB2 ALA A 12 17.590 0.762 4.947 1.00 0.37 H ATOM 183 HB3 ALA A 12 16.276 1.185 3.849 1.00 0.39 H ATOM 184 N ARG A 13 18.856 -0.955 2.825 1.00 0.17 N ATOM 185 CA ARG A 13 19.796 -2.106 2.985 1.00 0.19 C ATOM 186 C ARG A 13 21.001 -1.912 2.056 1.00 0.19 C ATOM 187 O ARG A 13 22.129 -1.774 2.502 1.00 0.24 O ATOM 188 CB ARG A 13 19.072 -3.411 2.635 1.00 0.23 C ATOM 189 CG ARG A 13 19.949 -4.603 3.037 1.00 0.27 C ATOM 190 CD ARG A 13 19.534 -5.844 2.244 1.00 0.31 C ATOM 191 NE ARG A 13 18.102 -6.154 2.518 1.00 0.28 N ATOM 192 CZ ARG A 13 17.555 -7.211 2.007 1.00 0.30 C ATOM 193 NH1 ARG A 13 16.877 -7.122 0.915 1.00 0.40 N1+ ATOM 194 NH2 ARG A 13 17.693 -8.352 2.595 1.00 0.31 N ATOM 195 H ARG A 13 17.961 -1.099 2.443 1.00 0.20 H ATOM 196 HA ARG A 13 20.139 -2.148 4.009 1.00 0.22 H ATOM 197 HB2 ARG A 13 18.133 -3.454 3.171 1.00 0.28 H ATOM 198 HB3 ARG A 13 18.882 -3.444 1.575 1.00 0.32 H ATOM 199 HG2 ARG A 13 20.984 -4.375 2.830 1.00 0.37 H ATOM 200 HG3 ARG A 13 19.828 -4.797 4.094 1.00 0.33 H ATOM 201 HD2 ARG A 13 19.669 -5.659 1.187 1.00 0.39 H ATOM 202 HD3 ARG A 13 20.150 -6.682 2.542 1.00 0.39 H ATOM 203 HE ARG A 13 17.569 -5.555 3.082 1.00 0.34 H ATOM 204 HH11 ARG A 13 16.774 -6.226 0.460 1.00 0.44 H ATOM 205 HH12 ARG A 13 16.455 -7.932 0.521 1.00 0.47 H ATOM 206 HH21 ARG A 13 18.220 -8.412 3.440 1.00 0.30 H ATOM 207 HH22 ARG A 13 17.279 -9.171 2.203 1.00 0.39 H HETATM 208 N CGU A 14 20.774 -1.892 0.767 1.00 0.17 N HETATM 209 CA CGU A 14 21.896 -1.694 -0.184 1.00 0.20 C HETATM 210 C CGU A 14 22.559 -0.348 0.101 1.00 0.21 C HETATM 211 O CGU A 14 23.762 -0.213 0.027 1.00 0.27 O HETATM 212 CB CGU A 14 21.351 -1.726 -1.616 1.00 0.19 C HETATM 213 CG CGU A 14 20.930 -3.159 -1.955 1.00 0.23 C HETATM 214 CD1 CGU A 14 19.475 -3.355 -1.547 1.00 0.23 C HETATM 215 CD2 CGU A 14 21.055 -3.424 -3.468 1.00 0.27 C HETATM 216 OE11 CGU A 14 18.625 -2.752 -2.180 1.00 0.24 O HETATM 217 OE12 CGU A 14 19.233 -4.111 -0.627 1.00 0.28 O HETATM 218 OE21 CGU A 14 20.056 -3.804 -4.079 1.00 0.32 O HETATM 219 OE22 CGU A 14 22.140 -3.253 -3.990 1.00 0.36 O HETATM 220 H CGU A 14 19.864 -2.001 0.425 1.00 0.16 H HETATM 221 HA CGU A 14 22.622 -2.486 -0.056 1.00 0.24 H HETATM 222 HB2 CGU A 14 22.108 -1.399 -2.301 1.00 0.22 H HETATM 223 HB3 CGU A 14 20.492 -1.073 -1.691 1.00 0.17 H HETATM 224 HG CGU A 14 21.550 -3.853 -1.411 1.00 0.29 H ATOM 225 N LEU A 15 21.783 0.643 0.444 1.00 0.20 N ATOM 226 CA LEU A 15 22.359 1.980 0.748 1.00 0.25 C ATOM 227 C LEU A 15 23.144 1.907 2.059 1.00 0.26 C ATOM 228 O LEU A 15 24.268 2.366 2.139 1.00 0.31 O ATOM 229 CB LEU A 15 21.223 2.995 0.858 1.00 0.27 C ATOM 230 CG LEU A 15 20.658 3.329 -0.530 1.00 0.30 C ATOM 231 CD1 LEU A 15 21.269 4.624 -1.037 1.00 0.40 C ATOM 232 CD2 LEU A 15 20.933 2.219 -1.558 1.00 0.28 C ATOM 233 H LEU A 15 20.810 0.508 0.512 1.00 0.21 H ATOM 234 HA LEU A 15 23.025 2.278 -0.045 1.00 0.29 H ATOM 235 HB2 LEU A 15 20.433 2.586 1.470 1.00 0.26 H ATOM 236 HB3 LEU A 15 21.591 3.901 1.313 1.00 0.33 H ATOM 237 HG LEU A 15 19.604 3.458 -0.434 1.00 0.31 H ATOM 238 HD11 LEU A 15 22.341 4.531 -1.065 1.00 0.46 H ATOM 239 HD12 LEU A 15 20.991 5.432 -0.376 1.00 0.46 H ATOM 240 HD13 LEU A 15 20.897 4.828 -2.031 1.00 0.42 H ATOM 241 HD21 LEU A 15 20.476 1.299 -1.231 1.00 0.34 H ATOM 242 HD22 LEU A 15 21.995 2.076 -1.667 1.00 0.34 H ATOM 243 HD23 LEU A 15 20.512 2.505 -2.511 1.00 0.24 H ATOM 244 N ALA A 16 22.578 1.314 3.084 1.00 0.27 N ATOM 245 CA ALA A 16 23.316 1.199 4.377 1.00 0.30 C ATOM 246 C ALA A 16 24.667 0.536 4.108 1.00 0.27 C ATOM 247 O ALA A 16 25.693 0.972 4.592 1.00 0.35 O ATOM 248 CB ALA A 16 22.509 0.348 5.363 1.00 0.38 C ATOM 249 H ALA A 16 21.672 0.932 3.000 1.00 0.30 H ATOM 250 HA ALA A 16 23.476 2.184 4.793 1.00 0.38 H ATOM 251 HB1 ALA A 16 21.620 0.884 5.656 1.00 0.50 H ATOM 252 HB2 ALA A 16 23.110 0.143 6.237 1.00 0.54 H ATOM 253 HB3 ALA A 16 22.230 -0.582 4.891 1.00 0.46 H ATOM 254 N ASN A 17 24.672 -0.509 3.321 1.00 0.29 N ATOM 255 CA ASN A 17 25.961 -1.191 3.001 1.00 0.40 C ATOM 256 C ASN A 17 26.702 -0.385 1.927 1.00 0.39 C ATOM 257 O ASN A 17 27.908 -0.251 1.968 1.00 0.48 O ATOM 258 CB ASN A 17 25.697 -2.615 2.497 1.00 0.53 C ATOM 259 CG ASN A 17 24.922 -3.391 3.563 1.00 0.39 C ATOM 260 OD1 ASN A 17 25.500 -4.130 4.330 1.00 0.64 O ATOM 261 ND2 ASN A 17 23.632 -3.253 3.653 1.00 0.63 N ATOM 262 H ASN A 17 23.832 -0.832 2.939 1.00 0.32 H ATOM 263 HA ASN A 17 26.571 -1.235 3.892 1.00 0.46 H ATOM 264 HB2 ASN A 17 25.136 -2.592 1.572 1.00 0.79 H ATOM 265 HB3 ASN A 17 26.635 -3.102 2.324 1.00 0.79 H ATOM 266 HD21 ASN A 17 23.152 -2.645 3.035 1.00 0.84 H ATOM 267 HD22 ASN A 17 23.137 -3.750 4.339 1.00 0.83 H ATOM 268 N TYR A 18 25.992 0.157 0.972 1.00 0.36 N ATOM 269 CA TYR A 18 26.663 0.963 -0.094 1.00 0.42 C ATOM 270 C TYR A 18 27.217 2.266 0.507 1.00 0.50 C ATOM 271 O TYR A 18 28.308 2.684 0.184 1.00 0.63 O ATOM 272 CB TYR A 18 25.653 1.293 -1.199 1.00 0.40 C ATOM 273 CG TYR A 18 26.275 2.260 -2.182 1.00 0.37 C ATOM 274 CD1 TYR A 18 27.311 1.838 -3.027 1.00 0.61 C ATOM 275 CD2 TYR A 18 25.821 3.582 -2.243 1.00 0.51 C ATOM 276 CE1 TYR A 18 27.891 2.741 -3.927 1.00 0.70 C ATOM 277 CE2 TYR A 18 26.400 4.481 -3.146 1.00 0.58 C ATOM 278 CZ TYR A 18 27.434 4.060 -3.986 1.00 0.59 C ATOM 279 OH TYR A 18 28.007 4.948 -4.868 1.00 0.75 O ATOM 280 H TYR A 18 25.016 0.037 0.956 1.00 0.34 H ATOM 281 HA TYR A 18 27.478 0.392 -0.513 1.00 0.50 H ATOM 282 HB2 TYR A 18 25.373 0.382 -1.713 1.00 0.47 H ATOM 283 HB3 TYR A 18 24.776 1.740 -0.759 1.00 0.46 H ATOM 284 HD1 TYR A 18 27.664 0.819 -2.983 1.00 0.85 H ATOM 285 HD2 TYR A 18 25.023 3.909 -1.593 1.00 0.73 H ATOM 286 HE1 TYR A 18 28.689 2.419 -4.579 1.00 0.97 H ATOM 287 HE2 TYR A 18 26.049 5.501 -3.193 1.00 0.81 H ATOM 288 HH TYR A 18 28.786 5.320 -4.447 1.00 1.02 H HETATM 289 N NH2 A 19 26.505 2.943 1.366 1.00 0.48 N HETATM 290 HN1 NH2 A 19 25.609 2.615 1.640 1.00 0.44 H HETATM 291 HN2 NH2 A 19 26.865 3.779 1.743 1.00 0.57 H TER 292 NH2 A 19