ATOM 1 N GLY A 1 1.964 4.202 0.751 1.00 0.66 N ATOM 2 CA GLY A 1 1.633 2.798 0.366 1.00 0.58 C ATOM 3 C GLY A 1 2.684 1.858 0.954 1.00 0.45 C ATOM 4 O GLY A 1 3.610 2.290 1.608 1.00 0.51 O ATOM 5 H1 GLY A 1 1.112 4.677 1.109 1.00 0.83 H ATOM 6 H2 GLY A 1 2.327 4.719 -0.086 1.00 0.64 H ATOM 7 H3 GLY A 1 2.694 4.193 1.493 1.00 0.71 H ATOM 8 HA2 GLY A 1 0.659 2.535 0.754 1.00 0.67 H ATOM 9 HA3 GLY A 1 1.630 2.705 -0.710 1.00 0.60 H ATOM 10 N GLU A 2 2.559 0.582 0.715 1.00 0.39 N ATOM 11 CA GLU A 2 3.557 -0.391 1.252 1.00 0.33 C ATOM 12 C GLU A 2 4.806 -0.392 0.363 1.00 0.26 C ATOM 13 O GLU A 2 5.927 -0.394 0.846 1.00 0.28 O ATOM 14 CB GLU A 2 2.944 -1.802 1.288 1.00 0.42 C ATOM 15 CG GLU A 2 1.752 -1.907 0.321 1.00 0.48 C ATOM 16 CD GLU A 2 2.206 -1.591 -1.104 1.00 0.60 C ATOM 17 OE1 GLU A 2 2.084 -0.442 -1.502 1.00 0.72 O ATOM 18 OE2 GLU A 2 2.692 -2.490 -1.765 1.00 0.78 O1- ATOM 19 H GLU A 2 1.811 0.257 0.165 1.00 0.49 H ATOM 20 HA GLU A 2 3.836 -0.099 2.255 1.00 0.36 H ATOM 21 HB2 GLU A 2 3.696 -2.524 1.004 1.00 0.50 H ATOM 22 HB3 GLU A 2 2.607 -2.019 2.291 1.00 0.50 H ATOM 23 HG2 GLU A 2 1.354 -2.910 0.352 1.00 0.56 H ATOM 24 HG3 GLU A 2 0.984 -1.209 0.616 1.00 0.59 H HETATM 25 N CGU A 3 4.620 -0.379 -0.931 1.00 0.26 N HETATM 26 CA CGU A 3 5.780 -0.373 -1.866 1.00 0.24 C HETATM 27 C CGU A 3 6.685 0.811 -1.517 1.00 0.20 C HETATM 28 O CGU A 3 7.895 0.742 -1.641 1.00 0.23 O HETATM 29 CB CGU A 3 5.254 -0.228 -3.314 1.00 0.28 C HETATM 30 CG CGU A 3 6.436 -0.080 -4.287 1.00 0.23 C HETATM 31 CD1 CGU A 3 7.302 -1.349 -4.298 1.00 0.26 C HETATM 32 CD2 CGU A 3 5.936 0.159 -5.719 1.00 0.29 C HETATM 33 OE11 CGU A 3 8.364 -1.301 -4.900 1.00 0.31 O HETATM 34 OE12 CGU A 3 6.893 -2.345 -3.726 1.00 0.37 O HETATM 35 OE21 CGU A 3 4.740 0.296 -5.908 1.00 0.46 O HETATM 36 OE22 CGU A 3 6.777 0.200 -6.610 1.00 0.32 O HETATM 37 H CGU A 3 3.704 -0.367 -1.292 1.00 0.31 H HETATM 38 HA CGU A 3 6.345 -1.293 -1.754 1.00 0.29 H HETATM 39 HB2 CGU A 3 4.637 0.658 -3.374 1.00 0.34 H HETATM 40 HB3 CGU A 3 4.656 -1.095 -3.593 1.00 0.34 H HETATM 41 HG CGU A 3 7.037 0.760 -3.981 1.00 0.24 H HETATM 42 N CGU A 4 6.103 1.887 -1.065 1.00 0.21 N HETATM 43 CA CGU A 4 6.908 3.077 -0.686 1.00 0.22 C HETATM 44 C CGU A 4 7.865 2.691 0.444 1.00 0.19 C HETATM 45 O CGU A 4 9.009 3.104 0.468 1.00 0.23 O HETATM 46 CB CGU A 4 5.966 4.186 -0.217 1.00 0.26 C HETATM 47 CG CGU A 4 5.533 5.035 -1.421 1.00 0.34 C HETATM 48 CD1 CGU A 4 6.702 5.917 -1.894 1.00 0.46 C HETATM 49 CD2 CGU A 4 4.356 5.930 -1.015 1.00 0.43 C HETATM 50 OE11 CGU A 4 7.523 6.287 -1.064 1.00 0.45 O HETATM 51 OE12 CGU A 4 6.758 6.206 -3.077 1.00 0.73 O HETATM 52 OE21 CGU A 4 3.243 5.425 -0.973 1.00 0.59 O HETATM 53 OE22 CGU A 4 4.584 7.097 -0.741 1.00 0.67 O HETATM 54 H CGU A 4 5.129 1.905 -0.964 1.00 0.25 H HETATM 55 HA CGU A 4 7.477 3.417 -1.540 1.00 0.26 H HETATM 56 HB2 CGU A 4 6.473 4.813 0.501 1.00 0.28 H HETATM 57 HB3 CGU A 4 5.093 3.743 0.243 1.00 0.28 H HETATM 58 HG CGU A 4 5.226 4.386 -2.228 1.00 0.37 H ATOM 59 N LEU A 5 7.409 1.887 1.370 1.00 0.19 N ATOM 60 CA LEU A 5 8.289 1.452 2.485 1.00 0.20 C ATOM 61 C LEU A 5 9.191 0.326 1.986 1.00 0.19 C ATOM 62 O LEU A 5 10.386 0.328 2.216 1.00 0.27 O ATOM 63 CB LEU A 5 7.431 0.946 3.646 1.00 0.27 C ATOM 64 CG LEU A 5 6.828 2.135 4.403 1.00 0.36 C ATOM 65 CD1 LEU A 5 5.511 2.557 3.752 1.00 0.44 C ATOM 66 CD2 LEU A 5 6.562 1.734 5.855 1.00 0.51 C ATOM 67 H LEU A 5 6.488 1.554 1.321 1.00 0.24 H ATOM 68 HA LEU A 5 8.896 2.283 2.815 1.00 0.24 H ATOM 69 HB2 LEU A 5 6.637 0.318 3.262 1.00 0.31 H ATOM 70 HB3 LEU A 5 8.048 0.370 4.318 1.00 0.28 H ATOM 71 HG LEU A 5 7.520 2.964 4.378 1.00 0.38 H ATOM 72 HD11 LEU A 5 5.713 3.227 2.930 1.00 1.03 H ATOM 73 HD12 LEU A 5 4.894 3.060 4.483 1.00 1.10 H ATOM 74 HD13 LEU A 5 4.992 1.683 3.386 1.00 1.15 H ATOM 75 HD21 LEU A 5 6.565 0.657 5.938 1.00 1.06 H ATOM 76 HD22 LEU A 5 5.600 2.117 6.164 1.00 0.99 H ATOM 77 HD23 LEU A 5 7.333 2.146 6.487 1.00 1.10 H ATOM 78 N ALA A 6 8.624 -0.631 1.293 1.00 0.19 N ATOM 79 CA ALA A 6 9.440 -1.763 0.760 1.00 0.25 C ATOM 80 C ALA A 6 10.658 -1.202 0.020 1.00 0.24 C ATOM 81 O ALA A 6 11.785 -1.602 0.261 1.00 0.32 O ATOM 82 CB ALA A 6 8.587 -2.591 -0.206 1.00 0.31 C ATOM 83 H ALA A 6 7.657 -0.598 1.117 1.00 0.24 H ATOM 84 HA ALA A 6 9.771 -2.387 1.578 1.00 0.29 H ATOM 85 HB1 ALA A 6 7.638 -2.819 0.257 1.00 0.94 H ATOM 86 HB2 ALA A 6 9.100 -3.512 -0.442 1.00 0.91 H ATOM 87 HB3 ALA A 6 8.419 -2.029 -1.113 1.00 1.00 H HETATM 88 N CGU A 7 10.440 -0.264 -0.865 1.00 0.19 N HETATM 89 CA CGU A 7 11.575 0.342 -1.608 1.00 0.22 C HETATM 90 C CGU A 7 12.572 0.911 -0.597 1.00 0.25 C HETATM 91 O CGU A 7 13.751 0.610 -0.626 1.00 0.33 O HETATM 92 CB CGU A 7 11.043 1.467 -2.497 1.00 0.24 C HETATM 93 CG CGU A 7 10.214 0.869 -3.659 1.00 0.22 C HETATM 94 CD1 CGU A 7 9.292 1.942 -4.266 1.00 0.25 C HETATM 95 CD2 CGU A 7 11.149 0.349 -4.766 1.00 0.27 C HETATM 96 OE11 CGU A 7 9.103 2.970 -3.638 1.00 0.41 O HETATM 97 OE12 CGU A 7 8.782 1.708 -5.354 1.00 0.30 O HETATM 98 OE21 CGU A 7 12.354 0.425 -4.596 1.00 0.33 O HETATM 99 OE22 CGU A 7 10.637 -0.120 -5.777 1.00 0.38 O HETATM 100 H CGU A 7 9.526 0.053 -1.029 1.00 0.19 H HETATM 101 HA CGU A 7 12.058 -0.411 -2.216 1.00 0.27 H HETATM 102 HB2 CGU A 7 11.874 2.022 -2.902 1.00 0.31 H HETATM 103 HB3 CGU A 7 10.424 2.135 -1.903 1.00 0.24 H HETATM 104 HG CGU A 7 9.609 0.045 -3.293 1.00 0.22 H ATOM 105 N LYS A 8 12.091 1.718 0.317 1.00 0.23 N ATOM 106 CA LYS A 8 12.987 2.301 1.355 1.00 0.25 C ATOM 107 C LYS A 8 13.631 1.166 2.153 1.00 0.27 C ATOM 108 O LYS A 8 14.821 1.166 2.405 1.00 0.33 O ATOM 109 CB LYS A 8 12.161 3.192 2.287 1.00 0.27 C ATOM 110 CG LYS A 8 11.717 4.446 1.527 1.00 0.29 C ATOM 111 CD LYS A 8 10.498 5.067 2.219 1.00 0.34 C ATOM 112 CE LYS A 8 9.822 6.064 1.274 1.00 0.38 C ATOM 113 NZ LYS A 8 9.462 5.367 0.004 1.00 0.32 N1+ ATOM 114 H LYS A 8 11.133 1.926 0.326 1.00 0.23 H ATOM 115 HA LYS A 8 13.756 2.893 0.882 1.00 0.28 H ATOM 116 HB2 LYS A 8 11.295 2.646 2.630 1.00 0.29 H ATOM 117 HB3 LYS A 8 12.765 3.481 3.135 1.00 0.37 H ATOM 118 HG2 LYS A 8 12.528 5.163 1.515 1.00 0.42 H ATOM 119 HG3 LYS A 8 11.459 4.179 0.514 1.00 0.32 H ATOM 120 HD2 LYS A 8 9.796 4.289 2.483 1.00 0.37 H ATOM 121 HD3 LYS A 8 10.815 5.582 3.114 1.00 0.43 H ATOM 122 HE2 LYS A 8 8.927 6.455 1.742 1.00 0.45 H ATOM 123 HE3 LYS A 8 10.501 6.878 1.063 1.00 0.47 H ATOM 124 HZ1 LYS A 8 9.258 4.358 0.204 1.00 0.29 H ATOM 125 HZ2 LYS A 8 10.256 5.433 -0.666 1.00 0.36 H ATOM 126 HZ3 LYS A 8 8.607 5.815 -0.420 1.00 0.35 H ATOM 127 N ALA A 9 12.851 0.193 2.539 1.00 0.26 N ATOM 128 CA ALA A 9 13.411 -0.951 3.313 1.00 0.28 C ATOM 129 C ALA A 9 14.548 -1.609 2.519 1.00 0.24 C ATOM 130 O ALA A 9 15.596 -1.916 3.060 1.00 0.24 O ATOM 131 CB ALA A 9 12.304 -1.979 3.576 1.00 0.32 C ATOM 132 H ALA A 9 11.889 0.213 2.315 1.00 0.26 H ATOM 133 HA ALA A 9 13.796 -0.592 4.257 1.00 0.31 H ATOM 134 HB1 ALA A 9 11.378 -1.632 3.141 1.00 0.56 H ATOM 135 HB2 ALA A 9 12.174 -2.104 4.641 1.00 0.63 H ATOM 136 HB3 ALA A 9 12.576 -2.926 3.134 1.00 0.53 H HETATM 137 N CGU A 10 14.359 -1.831 1.243 1.00 0.24 N HETATM 138 CA CGU A 10 15.431 -2.471 0.444 1.00 0.23 C HETATM 139 C CGU A 10 16.542 -1.449 0.131 1.00 0.20 C HETATM 140 O CGU A 10 17.713 -1.742 0.278 1.00 0.20 O HETATM 141 CB CGU A 10 14.837 -3.036 -0.860 1.00 0.26 C HETATM 142 CG CGU A 10 15.985 -3.310 -1.836 1.00 0.25 C HETATM 143 CD1 CGU A 10 15.513 -3.278 -3.296 1.00 0.32 C HETATM 144 CD2 CGU A 10 16.618 -4.688 -1.565 1.00 0.27 C HETATM 145 OE11 CGU A 10 14.316 -3.217 -3.525 1.00 0.38 O HETATM 146 OE12 CGU A 10 16.377 -3.323 -4.167 1.00 0.35 O HETATM 147 OE21 CGU A 10 17.321 -5.177 -2.445 1.00 0.30 O HETATM 148 OE22 CGU A 10 16.405 -5.229 -0.492 1.00 0.30 O HETATM 149 H CGU A 10 13.514 -1.581 0.815 1.00 0.27 H HETATM 150 HA CGU A 10 15.856 -3.283 1.016 1.00 0.23 H HETATM 151 HB2 CGU A 10 14.154 -2.323 -1.296 1.00 0.28 H HETATM 152 HB3 CGU A 10 14.311 -3.956 -0.648 1.00 0.29 H HETATM 153 HG CGU A 10 16.722 -2.547 -1.694 1.00 0.24 H ATOM 154 N PHE A 11 16.198 -0.253 -0.293 1.00 0.22 N ATOM 155 CA PHE A 11 17.254 0.760 -0.604 1.00 0.21 C ATOM 156 C PHE A 11 18.076 1.000 0.654 1.00 0.19 C ATOM 157 O PHE A 11 19.274 1.196 0.594 1.00 0.21 O ATOM 158 CB PHE A 11 16.585 2.044 -1.122 1.00 0.26 C ATOM 159 CG PHE A 11 17.111 3.284 -0.428 1.00 0.30 C ATOM 160 CD1 PHE A 11 17.810 4.250 -1.160 1.00 0.38 C ATOM 161 CD2 PHE A 11 16.855 3.490 0.931 1.00 0.33 C ATOM 162 CE1 PHE A 11 18.248 5.421 -0.530 1.00 0.47 C ATOM 163 CE2 PHE A 11 17.304 4.654 1.563 1.00 0.42 C ATOM 164 CZ PHE A 11 17.997 5.622 0.831 1.00 0.49 C ATOM 165 H PHE A 11 15.250 -0.019 -0.399 1.00 0.26 H ATOM 166 HA PHE A 11 17.910 0.377 -1.369 1.00 0.21 H ATOM 167 HB2 PHE A 11 16.773 2.133 -2.180 1.00 0.27 H ATOM 168 HB3 PHE A 11 15.522 1.974 -0.964 1.00 0.33 H ATOM 169 HD1 PHE A 11 18.024 4.084 -2.210 1.00 0.40 H ATOM 170 HD2 PHE A 11 16.331 2.740 1.495 1.00 0.32 H ATOM 171 HE1 PHE A 11 18.785 6.170 -1.095 1.00 0.55 H ATOM 172 HE2 PHE A 11 17.109 4.807 2.615 1.00 0.47 H ATOM 173 HZ PHE A 11 18.336 6.526 1.315 1.00 0.58 H ATOM 174 N ALA A 12 17.454 0.946 1.797 1.00 0.20 N ATOM 175 CA ALA A 12 18.210 1.140 3.056 1.00 0.20 C ATOM 176 C ALA A 12 19.300 0.068 3.145 1.00 0.17 C ATOM 177 O ALA A 12 20.428 0.348 3.487 1.00 0.21 O ATOM 178 CB ALA A 12 17.257 1.011 4.246 1.00 0.24 C ATOM 179 H ALA A 12 16.488 0.758 1.825 1.00 0.24 H ATOM 180 HA ALA A 12 18.668 2.120 3.059 1.00 0.23 H ATOM 181 HB1 ALA A 12 17.824 1.003 5.165 1.00 0.39 H ATOM 182 HB2 ALA A 12 16.696 0.091 4.160 1.00 0.37 H ATOM 183 HB3 ALA A 12 16.573 1.848 4.252 1.00 0.39 H ATOM 184 N ARG A 13 18.971 -1.158 2.827 1.00 0.17 N ATOM 185 CA ARG A 13 19.991 -2.247 2.897 1.00 0.19 C ATOM 186 C ARG A 13 21.155 -1.952 1.942 1.00 0.19 C ATOM 187 O ARG A 13 22.289 -1.789 2.358 1.00 0.24 O ATOM 188 CB ARG A 13 19.340 -3.576 2.499 1.00 0.23 C ATOM 189 CG ARG A 13 18.162 -3.881 3.426 1.00 0.27 C ATOM 190 CD ARG A 13 17.415 -5.114 2.908 1.00 0.31 C ATOM 191 NE ARG A 13 18.204 -6.346 3.221 1.00 0.28 N ATOM 192 CZ ARG A 13 18.393 -6.698 4.453 1.00 0.30 C ATOM 193 NH1 ARG A 13 17.527 -7.451 5.046 1.00 0.40 N1+ ATOM 194 NH2 ARG A 13 19.444 -6.296 5.086 1.00 0.31 N ATOM 195 H ARG A 13 18.050 -1.363 2.540 1.00 0.20 H ATOM 196 HA ARG A 13 20.368 -2.322 3.907 1.00 0.22 H ATOM 197 HB2 ARG A 13 18.986 -3.508 1.482 1.00 0.28 H ATOM 198 HB3 ARG A 13 20.070 -4.370 2.573 1.00 0.32 H ATOM 199 HG2 ARG A 13 18.527 -4.070 4.425 1.00 0.37 H ATOM 200 HG3 ARG A 13 17.490 -3.037 3.443 1.00 0.33 H ATOM 201 HD2 ARG A 13 16.446 -5.173 3.383 1.00 0.39 H ATOM 202 HD3 ARG A 13 17.285 -5.030 1.836 1.00 0.39 H ATOM 203 HE ARG A 13 18.574 -6.891 2.494 1.00 0.34 H ATOM 204 HH11 ARG A 13 16.718 -7.758 4.552 1.00 0.44 H ATOM 205 HH12 ARG A 13 17.665 -7.720 5.996 1.00 0.47 H ATOM 206 HH21 ARG A 13 20.109 -5.713 4.621 1.00 0.30 H ATOM 207 HH22 ARG A 13 19.592 -6.565 6.036 1.00 0.39 H HETATM 208 N CGU A 14 20.889 -1.903 0.663 1.00 0.17 N HETATM 209 CA CGU A 14 21.972 -1.647 -0.321 1.00 0.20 C HETATM 210 C CGU A 14 22.659 -0.303 -0.053 1.00 0.21 C HETATM 211 O CGU A 14 23.867 -0.216 -0.085 1.00 0.27 O HETATM 212 CB CGU A 14 21.377 -1.664 -1.736 1.00 0.19 C HETATM 213 CG CGU A 14 21.016 -3.106 -2.107 1.00 0.23 C HETATM 214 CD1 CGU A 14 19.570 -3.363 -1.702 1.00 0.23 C HETATM 215 CD2 CGU A 14 21.150 -3.332 -3.626 1.00 0.27 C HETATM 216 OE11 CGU A 14 19.358 -4.099 -0.759 1.00 0.24 O HETATM 217 OE12 CGU A 14 18.698 -2.821 -2.357 1.00 0.28 O HETATM 218 OE21 CGU A 14 20.206 -3.846 -4.227 1.00 0.32 O HETATM 219 OE22 CGU A 14 22.189 -2.997 -4.166 1.00 0.36 O HETATM 220 H CGU A 14 19.975 -2.055 0.347 1.00 0.16 H HETATM 221 HA CGU A 14 22.708 -2.432 -0.244 1.00 0.24 H HETATM 222 HB2 CGU A 14 22.094 -1.279 -2.436 1.00 0.22 H HETATM 223 HB3 CGU A 14 20.484 -1.055 -1.764 1.00 0.17 H HETATM 224 HG CGU A 14 21.663 -3.787 -1.578 1.00 0.29 H ATOM 225 N LEU A 15 21.923 0.749 0.199 1.00 0.20 N ATOM 226 CA LEU A 15 22.581 2.061 0.438 1.00 0.25 C ATOM 227 C LEU A 15 23.212 2.108 1.837 1.00 0.26 C ATOM 228 O LEU A 15 24.319 2.592 1.996 1.00 0.31 O ATOM 229 CB LEU A 15 21.549 3.181 0.240 1.00 0.27 C ATOM 230 CG LEU A 15 21.378 3.440 -1.264 1.00 0.30 C ATOM 231 CD1 LEU A 15 20.385 2.438 -1.854 1.00 0.40 C ATOM 232 CD2 LEU A 15 20.860 4.858 -1.482 1.00 0.28 C ATOM 233 H LEU A 15 20.943 0.683 0.219 1.00 0.21 H ATOM 234 HA LEU A 15 23.375 2.181 -0.284 1.00 0.29 H ATOM 235 HB2 LEU A 15 20.598 2.881 0.663 1.00 0.26 H ATOM 236 HB3 LEU A 15 21.887 4.085 0.722 1.00 0.33 H ATOM 237 HG LEU A 15 22.327 3.328 -1.765 1.00 0.31 H ATOM 238 HD11 LEU A 15 20.829 1.453 -1.860 1.00 0.46 H ATOM 239 HD12 LEU A 15 20.139 2.727 -2.864 1.00 0.46 H ATOM 240 HD13 LEU A 15 19.490 2.426 -1.255 1.00 0.42 H ATOM 241 HD21 LEU A 15 20.010 4.832 -2.147 1.00 0.34 H ATOM 242 HD22 LEU A 15 21.639 5.462 -1.918 1.00 0.34 H ATOM 243 HD23 LEU A 15 20.566 5.282 -0.533 1.00 0.24 H ATOM 244 N ALA A 16 22.559 1.594 2.849 1.00 0.27 N ATOM 245 CA ALA A 16 23.193 1.614 4.204 1.00 0.30 C ATOM 246 C ALA A 16 24.457 0.749 4.162 1.00 0.27 C ATOM 247 O ALA A 16 25.421 1.003 4.858 1.00 0.35 O ATOM 248 CB ALA A 16 22.222 1.062 5.254 1.00 0.38 C ATOM 249 H ALA A 16 21.675 1.180 2.720 1.00 0.30 H ATOM 250 HA ALA A 16 23.463 2.629 4.459 1.00 0.38 H ATOM 251 HB1 ALA A 16 22.656 1.168 6.238 1.00 0.50 H ATOM 252 HB2 ALA A 16 22.029 0.017 5.056 1.00 0.54 H ATOM 253 HB3 ALA A 16 21.293 1.614 5.210 1.00 0.46 H ATOM 254 N ASN A 17 24.464 -0.265 3.330 1.00 0.29 N ATOM 255 CA ASN A 17 25.672 -1.143 3.224 1.00 0.40 C ATOM 256 C ASN A 17 26.594 -0.595 2.129 1.00 0.39 C ATOM 257 O ASN A 17 27.798 -0.759 2.188 1.00 0.48 O ATOM 258 CB ASN A 17 25.249 -2.580 2.881 1.00 0.53 C ATOM 259 CG ASN A 17 26.430 -3.537 3.069 1.00 0.39 C ATOM 260 OD1 ASN A 17 26.237 -4.696 3.364 1.00 0.64 O ATOM 261 ND2 ASN A 17 27.650 -3.110 2.903 1.00 0.63 N ATOM 262 H ASN A 17 23.676 -0.437 2.770 1.00 0.32 H ATOM 263 HA ASN A 17 26.201 -1.140 4.167 1.00 0.46 H ATOM 264 HB2 ASN A 17 24.445 -2.886 3.536 1.00 0.79 H ATOM 265 HB3 ASN A 17 24.916 -2.622 1.857 1.00 0.79 H ATOM 266 HD21 ASN A 17 27.817 -2.167 2.656 1.00 0.84 H ATOM 267 HD22 ASN A 17 28.403 -3.729 3.028 1.00 0.83 H ATOM 268 N TYR A 18 26.045 0.053 1.136 1.00 0.36 N ATOM 269 CA TYR A 18 26.899 0.618 0.047 1.00 0.42 C ATOM 270 C TYR A 18 27.808 1.707 0.629 1.00 0.50 C ATOM 271 O TYR A 18 28.989 1.746 0.359 1.00 0.63 O ATOM 272 CB TYR A 18 26.005 1.230 -1.035 1.00 0.40 C ATOM 273 CG TYR A 18 26.864 1.952 -2.048 1.00 0.37 C ATOM 274 CD1 TYR A 18 27.711 1.227 -2.897 1.00 0.61 C ATOM 275 CD2 TYR A 18 26.812 3.346 -2.141 1.00 0.51 C ATOM 276 CE1 TYR A 18 28.505 1.898 -3.835 1.00 0.70 C ATOM 277 CE2 TYR A 18 27.606 4.015 -3.079 1.00 0.58 C ATOM 278 CZ TYR A 18 28.449 3.291 -3.926 1.00 0.59 C ATOM 279 OH TYR A 18 29.228 3.951 -4.848 1.00 0.75 O ATOM 280 H TYR A 18 25.070 0.173 1.105 1.00 0.34 H ATOM 281 HA TYR A 18 27.505 -0.167 -0.384 1.00 0.50 H ATOM 282 HB2 TYR A 18 25.445 0.447 -1.529 1.00 0.47 H ATOM 283 HB3 TYR A 18 25.321 1.931 -0.580 1.00 0.46 H ATOM 284 HD1 TYR A 18 27.752 0.150 -2.828 1.00 0.85 H ATOM 285 HD2 TYR A 18 26.162 3.905 -1.486 1.00 0.73 H ATOM 286 HE1 TYR A 18 29.159 1.341 -4.492 1.00 0.97 H ATOM 287 HE2 TYR A 18 27.565 5.091 -3.151 1.00 0.81 H ATOM 288 HH TYR A 18 30.055 4.183 -4.422 1.00 1.02 H HETATM 289 N NH2 A 19 27.294 2.606 1.420 1.00 0.48 N HETATM 290 HN1 NH2 A 19 26.332 2.575 1.641 1.00 0.44 H HETATM 291 HN2 NH2 A 19 27.869 3.313 1.794 1.00 0.57 H TER 292 NH2 A 19