ATOM 1 N GLY A 1 1.952 3.603 -0.437 1.00 0.66 N ATOM 2 CA GLY A 1 2.700 3.645 0.860 1.00 0.58 C ATOM 3 C GLY A 1 3.495 2.346 1.032 1.00 0.45 C ATOM 4 O GLY A 1 4.709 2.353 1.075 1.00 0.51 O ATOM 5 H1 GLY A 1 1.210 4.330 -0.435 1.00 0.83 H ATOM 6 H2 GLY A 1 1.511 2.653 -0.559 1.00 0.64 H ATOM 7 H3 GLY A 1 2.608 3.781 -1.223 1.00 0.71 H ATOM 8 HA2 GLY A 1 3.380 4.485 0.859 1.00 0.67 H ATOM 9 HA3 GLY A 1 2.002 3.749 1.676 1.00 0.60 H ATOM 10 N GLU A 2 2.809 1.238 1.119 1.00 0.39 N ATOM 11 CA GLU A 2 3.489 -0.086 1.278 1.00 0.33 C ATOM 12 C GLU A 2 4.686 -0.191 0.321 1.00 0.26 C ATOM 13 O GLU A 2 5.810 -0.410 0.740 1.00 0.28 O ATOM 14 CB GLU A 2 2.494 -1.218 0.953 1.00 0.42 C ATOM 15 CG GLU A 2 1.178 -0.652 0.377 1.00 0.48 C ATOM 16 CD GLU A 2 1.456 0.320 -0.777 1.00 0.60 C ATOM 17 OE1 GLU A 2 1.002 1.452 -0.691 1.00 0.72 O ATOM 18 OE2 GLU A 2 2.131 -0.069 -1.711 1.00 0.78 O1- ATOM 19 H GLU A 2 1.828 1.273 1.072 1.00 0.49 H ATOM 20 HA GLU A 2 3.833 -0.195 2.296 1.00 0.36 H ATOM 21 HB2 GLU A 2 2.939 -1.886 0.228 1.00 0.50 H ATOM 22 HB3 GLU A 2 2.277 -1.770 1.856 1.00 0.50 H ATOM 23 HG2 GLU A 2 0.573 -1.468 0.011 1.00 0.56 H ATOM 24 HG3 GLU A 2 0.640 -0.135 1.156 1.00 0.59 H HETATM 25 N CGU A 3 4.451 -0.046 -0.958 1.00 0.26 N HETATM 26 CA CGU A 3 5.565 -0.145 -1.946 1.00 0.24 C HETATM 27 C CGU A 3 6.669 0.852 -1.576 1.00 0.20 C HETATM 28 O CGU A 3 7.843 0.543 -1.663 1.00 0.23 O HETATM 29 CB CGU A 3 5.034 0.165 -3.366 1.00 0.28 C HETATM 30 CG CGU A 3 6.203 0.119 -4.365 1.00 0.23 C HETATM 31 CD1 CGU A 3 6.859 -1.270 -4.378 1.00 0.26 C HETATM 32 CD2 CGU A 3 5.731 0.421 -5.793 1.00 0.29 C HETATM 33 OE11 CGU A 3 6.234 -2.219 -3.937 1.00 0.31 O HETATM 34 OE12 CGU A 3 7.980 -1.359 -4.858 1.00 0.37 O HETATM 35 OE21 CGU A 3 6.547 0.267 -6.699 1.00 0.46 O HETATM 36 OE22 CGU A 3 4.585 0.798 -5.965 1.00 0.32 O HETATM 37 H CGU A 3 3.527 0.118 -1.272 1.00 0.31 H HETATM 38 HA CGU A 3 5.981 -1.147 -1.911 1.00 0.29 H HETATM 39 HB2 CGU A 3 4.605 1.157 -3.373 1.00 0.34 H HETATM 40 HB3 CGU A 3 4.270 -0.555 -3.656 1.00 0.34 H HETATM 41 HG CGU A 3 6.935 0.854 -4.076 1.00 0.24 H HETATM 42 N CGU A 4 6.311 2.038 -1.154 1.00 0.21 N HETATM 43 CA CGU A 4 7.359 3.027 -0.772 1.00 0.22 C HETATM 44 C CGU A 4 8.174 2.449 0.383 1.00 0.19 C HETATM 45 O CGU A 4 9.386 2.351 0.315 1.00 0.23 O HETATM 46 CB CGU A 4 6.711 4.345 -0.330 1.00 0.26 C HETATM 47 CG CGU A 4 6.909 5.422 -1.409 1.00 0.34 C HETATM 48 CD1 CGU A 4 8.372 5.460 -1.884 1.00 0.46 C HETATM 49 CD2 CGU A 4 6.545 6.792 -0.822 1.00 0.43 C HETATM 50 OE11 CGU A 4 8.583 5.719 -3.055 1.00 0.45 O HETATM 51 OE12 CGU A 4 9.255 5.231 -1.071 1.00 0.73 O HETATM 52 OE21 CGU A 4 5.426 7.222 -1.035 1.00 0.59 O HETATM 53 OE22 CGU A 4 7.389 7.382 -0.159 1.00 0.67 O HETATM 54 H CGU A 4 5.363 2.267 -1.077 1.00 0.25 H HETATM 55 HA CGU A 4 8.005 3.203 -1.617 1.00 0.26 H HETATM 56 HB2 CGU A 4 7.163 4.677 0.592 1.00 0.28 H HETATM 57 HB3 CGU A 4 5.652 4.188 -0.175 1.00 0.28 H HETATM 58 HG CGU A 4 6.265 5.209 -2.249 1.00 0.37 H ATOM 59 N LEU A 5 7.514 2.040 1.437 1.00 0.19 N ATOM 60 CA LEU A 5 8.244 1.444 2.587 1.00 0.20 C ATOM 61 C LEU A 5 9.095 0.284 2.071 1.00 0.19 C ATOM 62 O LEU A 5 10.277 0.190 2.352 1.00 0.27 O ATOM 63 CB LEU A 5 7.237 0.928 3.620 1.00 0.27 C ATOM 64 CG LEU A 5 6.843 2.063 4.575 1.00 0.36 C ATOM 65 CD1 LEU A 5 5.704 2.885 3.970 1.00 0.44 C ATOM 66 CD2 LEU A 5 6.383 1.472 5.909 1.00 0.51 C ATOM 67 H LEU A 5 6.534 2.110 1.462 1.00 0.24 H ATOM 68 HA LEU A 5 8.883 2.189 3.038 1.00 0.24 H ATOM 69 HB2 LEU A 5 6.356 0.560 3.111 1.00 0.31 H ATOM 70 HB3 LEU A 5 7.685 0.126 4.185 1.00 0.28 H ATOM 71 HG LEU A 5 7.697 2.704 4.740 1.00 0.38 H ATOM 72 HD11 LEU A 5 5.018 2.229 3.457 1.00 1.03 H ATOM 73 HD12 LEU A 5 6.108 3.603 3.272 1.00 1.10 H ATOM 74 HD13 LEU A 5 5.180 3.407 4.758 1.00 1.15 H ATOM 75 HD21 LEU A 5 5.467 0.920 5.761 1.00 1.06 H ATOM 76 HD22 LEU A 5 6.212 2.270 6.615 1.00 0.99 H ATOM 77 HD23 LEU A 5 7.145 0.809 6.291 1.00 1.10 H ATOM 78 N ALA A 6 8.501 -0.592 1.299 1.00 0.19 N ATOM 79 CA ALA A 6 9.260 -1.747 0.738 1.00 0.25 C ATOM 80 C ALA A 6 10.487 -1.230 -0.020 1.00 0.24 C ATOM 81 O ALA A 6 11.601 -1.671 0.206 1.00 0.32 O ATOM 82 CB ALA A 6 8.354 -2.525 -0.221 1.00 0.31 C ATOM 83 H ALA A 6 7.547 -0.480 1.079 1.00 0.24 H ATOM 84 HA ALA A 6 9.579 -2.396 1.540 1.00 0.29 H ATOM 85 HB1 ALA A 6 8.846 -3.438 -0.522 1.00 0.94 H ATOM 86 HB2 ALA A 6 8.148 -1.922 -1.093 1.00 0.91 H ATOM 87 HB3 ALA A 6 7.425 -2.766 0.276 1.00 1.00 H HETATM 88 N CGU A 7 10.293 -0.289 -0.909 1.00 0.19 N HETATM 89 CA CGU A 7 11.441 0.269 -1.674 1.00 0.22 C HETATM 90 C CGU A 7 12.453 0.861 -0.692 1.00 0.25 C HETATM 91 O CGU A 7 13.627 0.538 -0.719 1.00 0.33 O HETATM 92 CB CGU A 7 10.934 1.366 -2.610 1.00 0.24 C HETATM 93 CG CGU A 7 10.058 0.743 -3.721 1.00 0.22 C HETATM 94 CD1 CGU A 7 9.173 1.824 -4.367 1.00 0.25 C HETATM 95 CD2 CGU A 7 10.945 0.121 -4.818 1.00 0.27 C HETATM 96 OE11 CGU A 7 8.716 1.601 -5.480 1.00 0.41 O HETATM 97 OE12 CGU A 7 8.953 2.846 -3.742 1.00 0.30 O HETATM 98 OE21 CGU A 7 10.386 -0.420 -5.764 1.00 0.33 O HETATM 99 OE22 CGU A 7 12.158 0.194 -4.701 1.00 0.38 O HETATM 100 H CGU A 7 9.388 0.060 -1.067 1.00 0.19 H HETATM 101 HA CGU A 7 11.911 -0.515 -2.251 1.00 0.27 H HETATM 102 HB2 CGU A 7 11.775 1.866 -3.058 1.00 0.31 H HETATM 103 HB3 CGU A 7 10.354 2.086 -2.038 1.00 0.24 H HETATM 104 HG CGU A 7 9.426 -0.033 -3.301 1.00 0.22 H ATOM 105 N LYS A 8 11.997 1.716 0.187 1.00 0.23 N ATOM 106 CA LYS A 8 12.910 2.327 1.189 1.00 0.25 C ATOM 107 C LYS A 8 13.571 1.212 2.004 1.00 0.27 C ATOM 108 O LYS A 8 14.765 1.224 2.251 1.00 0.33 O ATOM 109 CB LYS A 8 12.106 3.238 2.118 1.00 0.27 C ATOM 110 CG LYS A 8 11.524 4.408 1.312 1.00 0.29 C ATOM 111 CD LYS A 8 11.370 5.635 2.219 1.00 0.34 C ATOM 112 CE LYS A 8 10.691 6.767 1.445 1.00 0.38 C ATOM 113 NZ LYS A 8 9.332 6.322 1.032 1.00 0.32 N1+ ATOM 114 H LYS A 8 11.042 1.946 0.193 1.00 0.23 H ATOM 115 HA LYS A 8 13.667 2.908 0.689 1.00 0.28 H ATOM 116 HB2 LYS A 8 11.304 2.669 2.567 1.00 0.29 H ATOM 117 HB3 LYS A 8 12.755 3.618 2.891 1.00 0.37 H ATOM 118 HG2 LYS A 8 12.190 4.647 0.494 1.00 0.42 H ATOM 119 HG3 LYS A 8 10.559 4.130 0.919 1.00 0.32 H ATOM 120 HD2 LYS A 8 10.768 5.374 3.078 1.00 0.37 H ATOM 121 HD3 LYS A 8 12.344 5.962 2.549 1.00 0.43 H ATOM 122 HE2 LYS A 8 10.612 7.642 2.078 1.00 0.45 H ATOM 123 HE3 LYS A 8 11.279 7.007 0.570 1.00 0.47 H ATOM 124 HZ1 LYS A 8 8.916 5.737 1.780 1.00 0.29 H ATOM 125 HZ2 LYS A 8 9.402 5.758 0.144 1.00 0.36 H ATOM 126 HZ3 LYS A 8 8.720 7.152 0.857 1.00 0.35 H ATOM 127 N ALA A 9 12.795 0.247 2.421 1.00 0.26 N ATOM 128 CA ALA A 9 13.353 -0.879 3.224 1.00 0.28 C ATOM 129 C ALA A 9 14.487 -1.581 2.460 1.00 0.24 C ATOM 130 O ALA A 9 15.521 -1.907 3.030 1.00 0.24 O ATOM 131 CB ALA A 9 12.236 -1.883 3.526 1.00 0.32 C ATOM 132 H ALA A 9 11.832 0.265 2.205 1.00 0.26 H ATOM 133 HA ALA A 9 13.741 -0.490 4.155 1.00 0.31 H ATOM 134 HB1 ALA A 9 11.296 -1.359 3.615 1.00 0.56 H ATOM 135 HB2 ALA A 9 12.451 -2.391 4.454 1.00 0.63 H ATOM 136 HB3 ALA A 9 12.171 -2.604 2.725 1.00 0.53 H HETATM 137 N CGU A 10 14.320 -1.839 1.187 1.00 0.24 N HETATM 138 CA CGU A 10 15.405 -2.529 0.446 1.00 0.23 C HETATM 139 C CGU A 10 16.506 -1.522 0.087 1.00 0.20 C HETATM 140 O CGU A 10 17.678 -1.799 0.251 1.00 0.20 O HETATM 141 CB CGU A 10 14.849 -3.191 -0.826 1.00 0.26 C HETATM 142 CG CGU A 10 16.026 -3.497 -1.759 1.00 0.25 C HETATM 143 CD1 CGU A 10 15.564 -3.767 -3.199 1.00 0.32 C HETATM 144 CD2 CGU A 10 16.808 -4.732 -1.268 1.00 0.27 C HETATM 145 OE11 CGU A 10 16.435 -3.859 -4.060 1.00 0.38 O HETATM 146 OE12 CGU A 10 14.371 -3.889 -3.419 1.00 0.35 O HETATM 147 OE21 CGU A 10 16.749 -5.030 -0.086 1.00 0.30 O HETATM 148 OE22 CGU A 10 17.473 -5.352 -2.091 1.00 0.30 O HETATM 149 H CGU A 10 13.492 -1.590 0.728 1.00 0.27 H HETATM 150 HA CGU A 10 15.828 -3.290 1.083 1.00 0.23 H HETATM 151 HB2 CGU A 10 14.160 -2.523 -1.320 1.00 0.28 H HETATM 152 HB3 CGU A 10 14.340 -4.109 -0.565 1.00 0.29 H HETATM 153 HG CGU A 10 16.676 -2.642 -1.758 1.00 0.24 H ATOM 154 N PHE A 11 16.150 -0.353 -0.385 1.00 0.22 N ATOM 155 CA PHE A 11 17.195 0.659 -0.731 1.00 0.21 C ATOM 156 C PHE A 11 18.002 0.942 0.528 1.00 0.19 C ATOM 157 O PHE A 11 19.208 1.066 0.484 1.00 0.21 O ATOM 158 CB PHE A 11 16.496 1.913 -1.287 1.00 0.26 C ATOM 159 CG PHE A 11 17.151 3.212 -0.846 1.00 0.30 C ATOM 160 CD1 PHE A 11 17.160 3.594 0.506 1.00 0.38 C ATOM 161 CD2 PHE A 11 17.699 4.070 -1.812 1.00 0.33 C ATOM 162 CE1 PHE A 11 17.709 4.825 0.885 1.00 0.47 C ATOM 163 CE2 PHE A 11 18.256 5.295 -1.428 1.00 0.42 C ATOM 164 CZ PHE A 11 18.255 5.675 -0.080 1.00 0.49 C ATOM 165 H PHE A 11 15.197 -0.132 -0.495 1.00 0.26 H ATOM 166 HA PHE A 11 17.860 0.260 -1.483 1.00 0.21 H ATOM 167 HB2 PHE A 11 16.517 1.868 -2.365 1.00 0.27 H ATOM 168 HB3 PHE A 11 15.471 1.908 -0.966 1.00 0.33 H ATOM 169 HD1 PHE A 11 16.753 2.939 1.256 1.00 0.40 H ATOM 170 HD2 PHE A 11 17.723 3.771 -2.849 1.00 0.32 H ATOM 171 HE1 PHE A 11 17.713 5.115 1.925 1.00 0.55 H ATOM 172 HE2 PHE A 11 18.678 5.954 -2.172 1.00 0.47 H ATOM 173 HZ PHE A 11 18.678 6.624 0.214 1.00 0.58 H ATOM 174 N ALA A 12 17.354 0.999 1.659 1.00 0.20 N ATOM 175 CA ALA A 12 18.098 1.240 2.920 1.00 0.20 C ATOM 176 C ALA A 12 19.192 0.179 3.065 1.00 0.17 C ATOM 177 O ALA A 12 20.306 0.477 3.447 1.00 0.21 O ATOM 178 CB ALA A 12 17.132 1.154 4.106 1.00 0.24 C ATOM 179 H ALA A 12 16.379 0.863 1.678 1.00 0.24 H ATOM 180 HA ALA A 12 18.547 2.222 2.888 1.00 0.23 H ATOM 181 HB1 ALA A 12 17.686 1.240 5.030 1.00 0.39 H ATOM 182 HB2 ALA A 12 16.616 0.206 4.082 1.00 0.37 H ATOM 183 HB3 ALA A 12 16.411 1.956 4.043 1.00 0.39 H ATOM 184 N ARG A 13 18.888 -1.059 2.754 1.00 0.17 N ATOM 185 CA ARG A 13 19.925 -2.129 2.879 1.00 0.19 C ATOM 186 C ARG A 13 21.099 -1.834 1.940 1.00 0.19 C ATOM 187 O ARG A 13 22.210 -1.602 2.377 1.00 0.24 O ATOM 188 CB ARG A 13 19.311 -3.480 2.509 1.00 0.23 C ATOM 189 CG ARG A 13 18.522 -4.034 3.695 1.00 0.27 C ATOM 190 CD ARG A 13 17.964 -5.409 3.327 1.00 0.31 C ATOM 191 NE ARG A 13 16.827 -5.240 2.375 1.00 0.28 N ATOM 192 CZ ARG A 13 15.608 -5.271 2.810 1.00 0.30 C ATOM 193 NH1 ARG A 13 14.964 -6.389 2.824 1.00 0.40 N1+ ATOM 194 NH2 ARG A 13 15.033 -4.189 3.222 1.00 0.31 N ATOM 195 H ARG A 13 17.980 -1.283 2.437 1.00 0.20 H ATOM 196 HA ARG A 13 20.284 -2.164 3.897 1.00 0.22 H ATOM 197 HB2 ARG A 13 18.650 -3.354 1.665 1.00 0.28 H ATOM 198 HB3 ARG A 13 20.099 -4.174 2.248 1.00 0.32 H ATOM 199 HG2 ARG A 13 19.174 -4.125 4.553 1.00 0.37 H ATOM 200 HG3 ARG A 13 17.706 -3.367 3.930 1.00 0.33 H ATOM 201 HD2 ARG A 13 18.743 -5.999 2.861 1.00 0.39 H ATOM 202 HD3 ARG A 13 17.621 -5.910 4.221 1.00 0.39 H ATOM 203 HE ARG A 13 16.999 -5.111 1.408 1.00 0.34 H ATOM 204 HH11 ARG A 13 15.409 -7.222 2.502 1.00 0.44 H ATOM 205 HH12 ARG A 13 14.024 -6.420 3.156 1.00 0.47 H ATOM 206 HH21 ARG A 13 15.532 -3.311 3.204 1.00 0.30 H ATOM 207 HH22 ARG A 13 14.098 -4.220 3.563 1.00 0.39 H HETATM 208 N CGU A 14 20.867 -1.844 0.654 1.00 0.17 N HETATM 209 CA CGU A 14 21.968 -1.567 -0.305 1.00 0.20 C HETATM 210 C CGU A 14 22.561 -0.189 -0.021 1.00 0.21 C HETATM 211 O CGU A 14 23.758 -0.002 -0.073 1.00 0.27 O HETATM 212 CB CGU A 14 21.416 -1.631 -1.731 1.00 0.19 C HETATM 213 CG CGU A 14 21.069 -3.086 -2.055 1.00 0.23 C HETATM 214 CD1 CGU A 14 19.645 -3.359 -1.588 1.00 0.23 C HETATM 215 CD2 CGU A 14 21.149 -3.354 -3.570 1.00 0.27 C HETATM 216 OE11 CGU A 14 19.487 -3.985 -0.557 1.00 0.24 O HETATM 217 OE12 CGU A 14 18.735 -2.938 -2.279 1.00 0.28 O HETATM 218 OE21 CGU A 14 20.283 -4.063 -4.078 1.00 0.32 O HETATM 219 OE22 CGU A 14 22.070 -2.861 -4.196 1.00 0.36 O HETATM 220 H CGU A 14 19.968 -2.037 0.318 1.00 0.16 H HETATM 221 HA CGU A 14 22.739 -2.315 -0.187 1.00 0.24 H HETATM 222 HB2 CGU A 14 22.150 -1.270 -2.422 1.00 0.22 H HETATM 223 HB3 CGU A 14 20.523 -1.024 -1.804 1.00 0.17 H HETATM 224 HG CGU A 14 21.749 -3.742 -1.533 1.00 0.29 H ATOM 225 N LEU A 15 21.741 0.771 0.298 1.00 0.20 N ATOM 226 CA LEU A 15 22.269 2.126 0.598 1.00 0.25 C ATOM 227 C LEU A 15 23.073 2.059 1.897 1.00 0.26 C ATOM 228 O LEU A 15 24.197 2.530 1.965 1.00 0.31 O ATOM 229 CB LEU A 15 21.096 3.093 0.723 1.00 0.27 C ATOM 230 CG LEU A 15 20.474 3.363 -0.656 1.00 0.30 C ATOM 231 CD1 LEU A 15 20.999 4.679 -1.209 1.00 0.40 C ATOM 232 CD2 LEU A 15 20.782 2.249 -1.669 1.00 0.28 C ATOM 233 H LEU A 15 20.773 0.602 0.356 1.00 0.21 H ATOM 234 HA LEU A 15 22.915 2.450 -0.202 1.00 0.29 H ATOM 235 HB2 LEU A 15 20.345 2.665 1.370 1.00 0.26 H ATOM 236 HB3 LEU A 15 21.438 4.026 1.144 1.00 0.33 H ATOM 237 HG LEU A 15 19.419 3.437 -0.531 1.00 0.31 H ATOM 238 HD11 LEU A 15 22.074 4.651 -1.243 1.00 0.46 H ATOM 239 HD12 LEU A 15 20.675 5.487 -0.571 1.00 0.46 H ATOM 240 HD13 LEU A 15 20.607 4.826 -2.204 1.00 0.42 H ATOM 241 HD21 LEU A 15 20.359 2.514 -2.627 1.00 0.34 H ATOM 242 HD22 LEU A 15 20.346 1.322 -1.334 1.00 0.34 H ATOM 243 HD23 LEU A 15 21.848 2.131 -1.771 1.00 0.24 H ATOM 244 N ALA A 16 22.530 1.442 2.915 1.00 0.27 N ATOM 245 CA ALA A 16 23.286 1.309 4.192 1.00 0.30 C ATOM 246 C ALA A 16 24.500 0.415 3.929 1.00 0.27 C ATOM 247 O ALA A 16 25.577 0.641 4.445 1.00 0.35 O ATOM 248 CB ALA A 16 22.391 0.673 5.260 1.00 0.38 C ATOM 249 H ALA A 16 21.632 1.041 2.832 1.00 0.30 H ATOM 250 HA ALA A 16 23.619 2.283 4.523 1.00 0.38 H ATOM 251 HB1 ALA A 16 22.102 -0.318 4.945 1.00 0.50 H ATOM 252 HB2 ALA A 16 21.506 1.279 5.395 1.00 0.54 H ATOM 253 HB3 ALA A 16 22.930 0.611 6.193 1.00 0.46 H ATOM 254 N ASN A 17 24.333 -0.592 3.109 1.00 0.29 N ATOM 255 CA ASN A 17 25.476 -1.491 2.783 1.00 0.40 C ATOM 256 C ASN A 17 26.463 -0.712 1.904 1.00 0.39 C ATOM 257 O ASN A 17 27.663 -0.831 2.060 1.00 0.48 O ATOM 258 CB ASN A 17 24.947 -2.740 2.050 1.00 0.53 C ATOM 259 CG ASN A 17 26.096 -3.598 1.508 1.00 0.39 C ATOM 260 OD1 ASN A 17 25.857 -4.619 0.902 1.00 0.64 O ATOM 261 ND2 ASN A 17 27.333 -3.236 1.691 1.00 0.63 N ATOM 262 H ASN A 17 23.450 -0.745 2.694 1.00 0.32 H ATOM 263 HA ASN A 17 25.970 -1.790 3.698 1.00 0.46 H ATOM 264 HB2 ASN A 17 24.367 -3.336 2.741 1.00 0.79 H ATOM 265 HB3 ASN A 17 24.315 -2.438 1.231 1.00 0.79 H ATOM 266 HD21 ASN A 17 27.540 -2.405 2.179 1.00 0.84 H ATOM 267 HD22 ASN A 17 28.060 -3.795 1.339 1.00 0.83 H ATOM 268 N TYR A 18 25.969 0.096 0.997 1.00 0.36 N ATOM 269 CA TYR A 18 26.880 0.899 0.131 1.00 0.42 C ATOM 270 C TYR A 18 27.458 2.068 0.942 1.00 0.50 C ATOM 271 O TYR A 18 28.651 2.283 0.957 1.00 0.63 O ATOM 272 CB TYR A 18 26.092 1.454 -1.062 1.00 0.40 C ATOM 273 CG TYR A 18 25.669 0.345 -2.011 1.00 0.37 C ATOM 274 CD1 TYR A 18 26.291 -0.916 -1.980 1.00 0.61 C ATOM 275 CD2 TYR A 18 24.647 0.590 -2.937 1.00 0.51 C ATOM 276 CE1 TYR A 18 25.884 -1.919 -2.869 1.00 0.70 C ATOM 277 CE2 TYR A 18 24.244 -0.416 -3.823 1.00 0.58 C ATOM 278 CZ TYR A 18 24.862 -1.669 -3.788 1.00 0.59 C ATOM 279 OH TYR A 18 24.462 -2.658 -4.659 1.00 0.75 O ATOM 280 H TYR A 18 24.997 0.183 0.891 1.00 0.34 H ATOM 281 HA TYR A 18 27.689 0.279 -0.223 1.00 0.50 H ATOM 282 HB2 TYR A 18 25.212 1.961 -0.697 1.00 0.47 H ATOM 283 HB3 TYR A 18 26.709 2.159 -1.592 1.00 0.46 H ATOM 284 HD1 TYR A 18 27.079 -1.117 -1.272 1.00 0.85 H ATOM 285 HD2 TYR A 18 24.167 1.556 -2.966 1.00 0.73 H ATOM 286 HE1 TYR A 18 26.361 -2.888 -2.846 1.00 0.97 H ATOM 287 HE2 TYR A 18 23.455 -0.225 -4.536 1.00 0.81 H ATOM 288 HH TYR A 18 23.510 -2.797 -4.532 1.00 1.02 H HETATM 289 N NH2 A 19 26.660 2.849 1.622 1.00 0.48 N HETATM 290 HN1 NH2 A 19 25.681 2.686 1.622 1.00 0.44 H HETATM 291 HN2 NH2 A 19 27.038 3.599 2.137 1.00 0.57 H TER 292 NH2 A 19