ATOM 1 N GLY A 1 1.253 2.080 -0.652 1.00 0.66 N ATOM 2 CA GLY A 1 2.094 2.541 0.499 1.00 0.58 C ATOM 3 C GLY A 1 3.154 1.480 0.780 1.00 0.45 C ATOM 4 O GLY A 1 4.338 1.746 0.770 1.00 0.51 O ATOM 5 H1 GLY A 1 0.319 1.779 -0.306 1.00 0.83 H ATOM 6 H2 GLY A 1 1.721 1.267 -1.127 1.00 0.64 H ATOM 7 H3 GLY A 1 1.135 2.857 -1.333 1.00 0.71 H ATOM 8 HA2 GLY A 1 2.574 3.476 0.249 1.00 0.67 H ATOM 9 HA3 GLY A 1 1.475 2.673 1.375 1.00 0.60 H ATOM 10 N GLU A 2 2.720 0.273 0.990 1.00 0.39 N ATOM 11 CA GLU A 2 3.655 -0.862 1.227 1.00 0.33 C ATOM 12 C GLU A 2 4.884 -0.737 0.308 1.00 0.26 C ATOM 13 O GLU A 2 6.019 -0.831 0.747 1.00 0.28 O ATOM 14 CB GLU A 2 2.903 -2.163 0.906 1.00 0.42 C ATOM 15 CG GLU A 2 2.420 -2.159 -0.564 1.00 0.48 C ATOM 16 CD GLU A 2 1.732 -0.828 -0.903 1.00 0.60 C ATOM 17 OE1 GLU A 2 0.662 -0.582 -0.379 1.00 0.72 O ATOM 18 OE2 GLU A 2 2.309 -0.049 -1.647 1.00 0.78 O1- ATOM 19 H GLU A 2 1.753 0.096 0.958 1.00 0.49 H ATOM 20 HA GLU A 2 3.969 -0.870 2.260 1.00 0.36 H ATOM 21 HB2 GLU A 2 3.560 -3.006 1.065 1.00 0.50 H ATOM 22 HB3 GLU A 2 2.047 -2.250 1.560 1.00 0.50 H ATOM 23 HG2 GLU A 2 3.264 -2.303 -1.221 1.00 0.56 H ATOM 24 HG3 GLU A 2 1.718 -2.967 -0.709 1.00 0.59 H HETATM 25 N CGU A 3 4.657 -0.521 -0.961 1.00 0.26 N HETATM 26 CA CGU A 3 5.784 -0.387 -1.925 1.00 0.24 C HETATM 27 C CGU A 3 6.629 0.835 -1.551 1.00 0.20 C HETATM 28 O CGU A 3 7.844 0.803 -1.613 1.00 0.23 O HETATM 29 CB CGU A 3 5.207 -0.212 -3.349 1.00 0.28 C HETATM 30 CG CGU A 3 6.356 -0.052 -4.357 1.00 0.23 C HETATM 31 CD1 CGU A 3 7.224 -1.319 -4.405 1.00 0.26 C HETATM 32 CD2 CGU A 3 5.815 0.201 -5.771 1.00 0.29 C HETATM 33 OE11 CGU A 3 8.276 -1.258 -5.025 1.00 0.31 O HETATM 34 OE12 CGU A 3 6.826 -2.327 -3.846 1.00 0.37 O HETATM 35 OE21 CGU A 3 6.629 0.237 -6.688 1.00 0.46 O HETATM 36 OE22 CGU A 3 4.615 0.355 -5.921 1.00 0.32 O HETATM 37 H CGU A 3 3.727 -0.443 -1.285 1.00 0.31 H HETATM 38 HA CGU A 3 6.409 -1.273 -1.876 1.00 0.29 H HETATM 39 HB2 CGU A 3 4.594 0.680 -3.372 1.00 0.34 H HETATM 40 HB3 CGU A 3 4.596 -1.069 -3.623 1.00 0.34 H HETATM 41 HG CGU A 3 6.963 0.787 -4.060 1.00 0.24 H HETATM 42 N CGU A 4 5.994 1.902 -1.150 1.00 0.21 N HETATM 43 CA CGU A 4 6.749 3.124 -0.754 1.00 0.22 C HETATM 44 C CGU A 4 7.642 2.792 0.440 1.00 0.19 C HETATM 45 O CGU A 4 8.727 3.326 0.587 1.00 0.23 O HETATM 46 CB CGU A 4 5.757 4.224 -0.372 1.00 0.26 C HETATM 47 CG CGU A 4 5.421 5.066 -1.607 1.00 0.34 C HETATM 48 CD1 CGU A 4 6.593 6.000 -1.957 1.00 0.46 C HETATM 49 CD2 CGU A 4 4.178 5.911 -1.316 1.00 0.43 C HETATM 50 OE11 CGU A 4 7.394 6.286 -1.077 1.00 0.45 O HETATM 51 OE12 CGU A 4 6.669 6.416 -3.101 1.00 0.73 O HETATM 52 OE21 CGU A 4 3.085 5.417 -1.545 1.00 0.59 O HETATM 53 OE22 CGU A 4 4.337 7.029 -0.856 1.00 0.67 O HETATM 54 H CGU A 4 5.016 1.894 -1.094 1.00 0.25 H HETATM 55 HA CGU A 4 7.360 3.456 -1.581 1.00 0.26 H HETATM 56 HB2 CGU A 4 6.190 4.855 0.387 1.00 0.28 H HETATM 57 HB3 CGU A 4 4.852 3.771 0.011 1.00 0.28 H HETATM 58 HG CGU A 4 5.221 4.412 -2.444 1.00 0.37 H ATOM 59 N LEU A 5 7.196 1.905 1.287 1.00 0.19 N ATOM 60 CA LEU A 5 8.013 1.510 2.461 1.00 0.20 C ATOM 61 C LEU A 5 9.003 0.431 2.022 1.00 0.19 C ATOM 62 O LEU A 5 10.184 0.496 2.318 1.00 0.27 O ATOM 63 CB LEU A 5 7.094 0.959 3.553 1.00 0.27 C ATOM 64 CG LEU A 5 6.429 2.121 4.302 1.00 0.36 C ATOM 65 CD1 LEU A 5 5.102 2.488 3.637 1.00 0.44 C ATOM 66 CD2 LEU A 5 6.169 1.711 5.752 1.00 0.51 C ATOM 67 H LEU A 5 6.321 1.486 1.143 1.00 0.24 H ATOM 68 HA LEU A 5 8.554 2.367 2.836 1.00 0.24 H ATOM 69 HB2 LEU A 5 6.335 0.333 3.104 1.00 0.31 H ATOM 70 HB3 LEU A 5 7.676 0.374 4.248 1.00 0.28 H ATOM 71 HG LEU A 5 7.084 2.979 4.282 1.00 0.38 H ATOM 72 HD11 LEU A 5 5.286 2.841 2.634 1.00 1.03 H ATOM 73 HD12 LEU A 5 4.618 3.268 4.208 1.00 1.10 H ATOM 74 HD13 LEU A 5 4.464 1.618 3.602 1.00 1.15 H ATOM 75 HD21 LEU A 5 5.631 0.776 5.769 1.00 1.06 H ATOM 76 HD22 LEU A 5 5.582 2.474 6.242 1.00 0.99 H ATOM 77 HD23 LEU A 5 7.111 1.595 6.267 1.00 1.10 H ATOM 78 N ALA A 6 8.529 -0.559 1.303 1.00 0.19 N ATOM 79 CA ALA A 6 9.435 -1.645 0.825 1.00 0.25 C ATOM 80 C ALA A 6 10.619 -1.025 0.073 1.00 0.24 C ATOM 81 O ALA A 6 11.768 -1.334 0.336 1.00 0.32 O ATOM 82 CB ALA A 6 8.662 -2.582 -0.110 1.00 0.31 C ATOM 83 H ALA A 6 7.571 -0.581 1.070 1.00 0.24 H ATOM 84 HA ALA A 6 9.800 -2.205 1.675 1.00 0.29 H ATOM 85 HB1 ALA A 6 9.003 -2.442 -1.126 1.00 0.94 H ATOM 86 HB2 ALA A 6 7.607 -2.362 -0.050 1.00 0.91 H ATOM 87 HB3 ALA A 6 8.831 -3.607 0.187 1.00 1.00 H HETATM 88 N CGU A 7 10.343 -0.138 -0.854 1.00 0.19 N HETATM 89 CA CGU A 7 11.439 0.519 -1.617 1.00 0.22 C HETATM 90 C CGU A 7 12.408 1.170 -0.628 1.00 0.25 C HETATM 91 O CGU A 7 13.595 0.896 -0.630 1.00 0.33 O HETATM 92 CB CGU A 7 10.840 1.594 -2.529 1.00 0.24 C HETATM 93 CG CGU A 7 10.043 0.930 -3.679 1.00 0.22 C HETATM 94 CD1 CGU A 7 9.053 1.944 -4.286 1.00 0.25 C HETATM 95 CD2 CGU A 7 11.001 0.456 -4.789 1.00 0.27 C HETATM 96 OE11 CGU A 7 8.638 1.736 -5.420 1.00 0.41 O HETATM 97 OE12 CGU A 7 8.716 2.901 -3.611 1.00 0.30 O HETATM 98 OE21 CGU A 7 12.203 0.565 -4.608 1.00 0.33 O HETATM 99 OE22 CGU A 7 10.510 -0.013 -5.811 1.00 0.38 O HETATM 100 H CGU A 7 9.409 0.105 -1.038 1.00 0.19 H HETATM 101 HA CGU A 7 11.964 -0.217 -2.211 1.00 0.27 H HETATM 102 HB2 CGU A 7 11.638 2.186 -2.946 1.00 0.31 H HETATM 103 HB3 CGU A 7 10.186 2.236 -1.946 1.00 0.24 H HETATM 104 HG CGU A 7 9.493 0.074 -3.300 1.00 0.22 H ATOM 105 N LYS A 8 11.901 2.017 0.232 1.00 0.23 N ATOM 106 CA LYS A 8 12.776 2.678 1.241 1.00 0.25 C ATOM 107 C LYS A 8 13.463 1.604 2.087 1.00 0.27 C ATOM 108 O LYS A 8 14.640 1.688 2.384 1.00 0.33 O ATOM 109 CB LYS A 8 11.926 3.563 2.150 1.00 0.27 C ATOM 110 CG LYS A 8 11.362 4.740 1.351 1.00 0.29 C ATOM 111 CD LYS A 8 10.496 5.607 2.273 1.00 0.34 C ATOM 112 CE LYS A 8 9.553 6.476 1.439 1.00 0.38 C ATOM 113 NZ LYS A 8 8.389 5.650 1.002 1.00 0.32 N1+ ATOM 114 H LYS A 8 10.939 2.207 0.220 1.00 0.23 H ATOM 115 HA LYS A 8 13.519 3.281 0.744 1.00 0.28 H ATOM 116 HB2 LYS A 8 11.115 2.978 2.558 1.00 0.29 H ATOM 117 HB3 LYS A 8 12.539 3.938 2.956 1.00 0.37 H ATOM 118 HG2 LYS A 8 12.177 5.333 0.958 1.00 0.42 H ATOM 119 HG3 LYS A 8 10.760 4.370 0.535 1.00 0.32 H ATOM 120 HD2 LYS A 8 9.918 4.969 2.923 1.00 0.37 H ATOM 121 HD3 LYS A 8 11.134 6.243 2.870 1.00 0.43 H ATOM 122 HE2 LYS A 8 9.206 7.307 2.036 1.00 0.45 H ATOM 123 HE3 LYS A 8 10.079 6.850 0.571 1.00 0.47 H ATOM 124 HZ1 LYS A 8 8.021 6.011 0.081 1.00 0.29 H ATOM 125 HZ2 LYS A 8 7.638 5.703 1.720 1.00 0.36 H ATOM 126 HZ3 LYS A 8 8.690 4.652 0.881 1.00 0.35 H ATOM 127 N ALA A 9 12.728 0.594 2.477 1.00 0.26 N ATOM 128 CA ALA A 9 13.324 -0.494 3.309 1.00 0.28 C ATOM 129 C ALA A 9 14.420 -1.231 2.524 1.00 0.24 C ATOM 130 O ALA A 9 15.473 -1.542 3.056 1.00 0.24 O ATOM 131 CB ALA A 9 12.223 -1.484 3.700 1.00 0.32 C ATOM 132 H ALA A 9 11.775 0.554 2.225 1.00 0.26 H ATOM 133 HA ALA A 9 13.752 -0.066 4.203 1.00 0.31 H ATOM 134 HB1 ALA A 9 11.312 -0.944 3.910 1.00 0.56 H ATOM 135 HB2 ALA A 9 12.527 -2.032 4.580 1.00 0.63 H ATOM 136 HB3 ALA A 9 12.052 -2.175 2.888 1.00 0.53 H HETATM 137 N CGU A 10 14.187 -1.526 1.272 1.00 0.24 N HETATM 138 CA CGU A 10 15.212 -2.252 0.486 1.00 0.23 C HETATM 139 C CGU A 10 16.377 -1.306 0.139 1.00 0.20 C HETATM 140 O CGU A 10 17.531 -1.675 0.250 1.00 0.20 O HETATM 141 CB CGU A 10 14.571 -2.810 -0.794 1.00 0.26 C HETATM 142 CG CGU A 10 15.680 -3.162 -1.785 1.00 0.25 C HETATM 143 CD1 CGU A 10 15.153 -3.207 -3.225 1.00 0.32 C HETATM 144 CD2 CGU A 10 16.297 -4.536 -1.457 1.00 0.27 C HETATM 145 OE11 CGU A 10 13.949 -3.162 -3.411 1.00 0.38 O HETATM 146 OE12 CGU A 10 15.983 -3.298 -4.126 1.00 0.35 O HETATM 147 OE21 CGU A 10 16.168 -4.979 -0.329 1.00 0.30 O HETATM 148 OE22 CGU A 10 16.906 -5.118 -2.352 1.00 0.30 O HETATM 149 H CGU A 10 13.338 -1.277 0.851 1.00 0.27 H HETATM 150 HA CGU A 10 15.593 -3.072 1.078 1.00 0.23 H HETATM 151 HB2 CGU A 10 13.917 -2.071 -1.229 1.00 0.28 H HETATM 152 HB3 CGU A 10 14.002 -3.698 -0.554 1.00 0.29 H HETATM 153 HG CGU A 10 16.436 -2.405 -1.714 1.00 0.24 H ATOM 154 N PHE A 11 16.092 -0.091 -0.266 1.00 0.22 N ATOM 155 CA PHE A 11 17.197 0.861 -0.603 1.00 0.21 C ATOM 156 C PHE A 11 18.084 1.015 0.628 1.00 0.19 C ATOM 157 O PHE A 11 19.291 1.123 0.530 1.00 0.21 O ATOM 158 CB PHE A 11 16.576 2.197 -1.042 1.00 0.26 C ATOM 159 CG PHE A 11 17.298 3.390 -0.448 1.00 0.30 C ATOM 160 CD1 PHE A 11 17.237 3.638 0.929 1.00 0.38 C ATOM 161 CD2 PHE A 11 17.994 4.271 -1.283 1.00 0.33 C ATOM 162 CE1 PHE A 11 17.867 4.764 1.469 1.00 0.47 C ATOM 163 CE2 PHE A 11 18.630 5.394 -0.741 1.00 0.42 C ATOM 164 CZ PHE A 11 18.565 5.642 0.634 1.00 0.49 C ATOM 165 H PHE A 11 15.156 0.201 -0.335 1.00 0.26 H ATOM 166 HA PHE A 11 17.793 0.464 -1.410 1.00 0.21 H ATOM 167 HB2 PHE A 11 16.619 2.265 -2.118 1.00 0.27 H ATOM 168 HB3 PHE A 11 15.544 2.220 -0.734 1.00 0.33 H ATOM 169 HD1 PHE A 11 16.709 2.957 1.573 1.00 0.40 H ATOM 170 HD2 PHE A 11 18.059 4.072 -2.346 1.00 0.32 H ATOM 171 HE1 PHE A 11 17.819 4.952 2.531 1.00 0.55 H ATOM 172 HE2 PHE A 11 19.167 6.074 -1.386 1.00 0.47 H ATOM 173 HZ PHE A 11 19.052 6.512 1.050 1.00 0.58 H ATOM 174 N ALA A 12 17.494 0.995 1.788 1.00 0.20 N ATOM 175 CA ALA A 12 18.297 1.119 3.029 1.00 0.20 C ATOM 176 C ALA A 12 19.317 -0.021 3.084 1.00 0.17 C ATOM 177 O ALA A 12 20.466 0.184 3.409 1.00 0.21 O ATOM 178 CB ALA A 12 17.363 1.044 4.240 1.00 0.24 C ATOM 179 H ALA A 12 16.521 0.884 1.841 1.00 0.24 H ATOM 180 HA ALA A 12 18.816 2.065 3.031 1.00 0.23 H ATOM 181 HB1 ALA A 12 16.656 1.859 4.201 1.00 0.39 H ATOM 182 HB2 ALA A 12 17.944 1.114 5.148 1.00 0.37 H ATOM 183 HB3 ALA A 12 16.830 0.104 4.227 1.00 0.39 H ATOM 184 N ARG A 13 18.913 -1.221 2.760 1.00 0.17 N ATOM 185 CA ARG A 13 19.876 -2.364 2.803 1.00 0.19 C ATOM 186 C ARG A 13 21.036 -2.126 1.824 1.00 0.19 C ATOM 187 O ARG A 13 22.186 -2.031 2.219 1.00 0.24 O ATOM 188 CB ARG A 13 19.145 -3.657 2.424 1.00 0.23 C ATOM 189 CG ARG A 13 18.055 -3.961 3.456 1.00 0.27 C ATOM 190 CD ARG A 13 17.359 -5.274 3.090 1.00 0.31 C ATOM 191 NE ARG A 13 18.343 -6.397 3.165 1.00 0.28 N ATOM 192 CZ ARG A 13 18.718 -6.861 4.315 1.00 0.30 C ATOM 193 NH1 ARG A 13 19.753 -6.366 4.908 1.00 0.40 N1+ ATOM 194 NH2 ARG A 13 18.052 -7.819 4.866 1.00 0.31 N ATOM 195 H ARG A 13 17.976 -1.371 2.488 1.00 0.20 H ATOM 196 HA ARG A 13 20.271 -2.459 3.804 1.00 0.22 H ATOM 197 HB2 ARG A 13 18.693 -3.540 1.451 1.00 0.28 H ATOM 198 HB3 ARG A 13 19.851 -4.475 2.397 1.00 0.32 H ATOM 199 HG2 ARG A 13 18.500 -4.047 4.438 1.00 0.37 H ATOM 200 HG3 ARG A 13 17.329 -3.160 3.460 1.00 0.33 H ATOM 201 HD2 ARG A 13 16.547 -5.456 3.781 1.00 0.39 H ATOM 202 HD3 ARG A 13 16.966 -5.205 2.085 1.00 0.39 H ATOM 203 HE ARG A 13 18.710 -6.784 2.342 1.00 0.34 H ATOM 204 HH11 ARG A 13 20.264 -5.625 4.477 1.00 0.44 H ATOM 205 HH12 ARG A 13 20.042 -6.723 5.796 1.00 0.47 H ATOM 206 HH21 ARG A 13 17.253 -8.197 4.403 1.00 0.30 H ATOM 207 HH22 ARG A 13 18.334 -8.180 5.752 1.00 0.39 H HETATM 208 N CGU A 14 20.746 -2.049 0.554 1.00 0.17 N HETATM 209 CA CGU A 14 21.817 -1.843 -0.464 1.00 0.20 C HETATM 210 C CGU A 14 22.606 -0.556 -0.199 1.00 0.21 C HETATM 211 O CGU A 14 23.804 -0.513 -0.397 1.00 0.27 O HETATM 212 CB CGU A 14 21.166 -1.773 -1.849 1.00 0.19 C HETATM 213 CG CGU A 14 20.689 -3.176 -2.248 1.00 0.23 C HETATM 214 CD1 CGU A 14 19.246 -3.348 -1.792 1.00 0.23 C HETATM 215 CD2 CGU A 14 20.744 -3.368 -3.777 1.00 0.27 C HETATM 216 OE11 CGU A 14 18.375 -2.823 -2.465 1.00 0.24 O HETATM 217 OE12 CGU A 14 19.032 -4.006 -0.794 1.00 0.28 O HETATM 218 OE21 CGU A 14 21.720 -2.949 -4.374 1.00 0.32 O HETATM 219 OE22 CGU A 14 19.803 -3.943 -4.324 1.00 0.36 O HETATM 220 H CGU A 14 19.817 -2.146 0.260 1.00 0.16 H HETATM 221 HA CGU A 14 22.495 -2.683 -0.438 1.00 0.24 H HETATM 222 HB2 CGU A 14 21.876 -1.411 -2.568 1.00 0.22 H HETATM 223 HB3 CGU A 14 20.316 -1.103 -1.814 1.00 0.17 H HETATM 224 HG CGU A 14 21.308 -3.916 -1.765 1.00 0.29 H ATOM 225 N LEU A 15 21.956 0.501 0.213 1.00 0.20 N ATOM 226 CA LEU A 15 22.690 1.778 0.446 1.00 0.25 C ATOM 227 C LEU A 15 23.274 1.840 1.869 1.00 0.26 C ATOM 228 O LEU A 15 24.374 2.324 2.062 1.00 0.31 O ATOM 229 CB LEU A 15 21.730 2.946 0.176 1.00 0.27 C ATOM 230 CG LEU A 15 21.555 3.108 -1.342 1.00 0.30 C ATOM 231 CD1 LEU A 15 20.473 2.155 -1.848 1.00 0.40 C ATOM 232 CD2 LEU A 15 21.151 4.544 -1.660 1.00 0.28 C ATOM 233 H LEU A 15 20.984 0.465 0.346 1.00 0.21 H ATOM 234 HA LEU A 15 23.512 1.833 -0.252 1.00 0.29 H ATOM 235 HB2 LEU A 15 20.768 2.739 0.630 1.00 0.26 H ATOM 236 HB3 LEU A 15 22.132 3.857 0.590 1.00 0.33 H ATOM 237 HG LEU A 15 22.483 2.880 -1.841 1.00 0.31 H ATOM 238 HD11 LEU A 15 19.558 2.328 -1.305 1.00 0.46 H ATOM 239 HD12 LEU A 15 20.793 1.136 -1.700 1.00 0.46 H ATOM 240 HD13 LEU A 15 20.304 2.331 -2.900 1.00 0.42 H ATOM 241 HD21 LEU A 15 20.277 4.539 -2.294 1.00 0.34 H ATOM 242 HD22 LEU A 15 21.961 5.041 -2.168 1.00 0.34 H ATOM 243 HD23 LEU A 15 20.927 5.065 -0.741 1.00 0.24 H ATOM 244 N ALA A 16 22.583 1.342 2.863 1.00 0.27 N ATOM 245 CA ALA A 16 23.156 1.379 4.247 1.00 0.30 C ATOM 246 C ALA A 16 24.260 0.323 4.363 1.00 0.27 C ATOM 247 O ALA A 16 25.203 0.475 5.114 1.00 0.35 O ATOM 248 CB ALA A 16 22.062 1.088 5.278 1.00 0.38 C ATOM 249 H ALA A 16 21.701 0.934 2.703 1.00 0.30 H ATOM 250 HA ALA A 16 23.578 2.356 4.435 1.00 0.38 H ATOM 251 HB1 ALA A 16 21.189 1.683 5.055 1.00 0.50 H ATOM 252 HB2 ALA A 16 22.424 1.335 6.266 1.00 0.54 H ATOM 253 HB3 ALA A 16 21.803 0.040 5.243 1.00 0.46 H ATOM 254 N ASN A 17 24.155 -0.739 3.609 1.00 0.29 N ATOM 255 CA ASN A 17 25.208 -1.804 3.660 1.00 0.40 C ATOM 256 C ASN A 17 26.242 -1.519 2.563 1.00 0.39 C ATOM 257 O ASN A 17 27.182 -2.265 2.364 1.00 0.48 O ATOM 258 CB ASN A 17 24.560 -3.186 3.441 1.00 0.53 C ATOM 259 CG ASN A 17 25.522 -4.297 3.871 1.00 0.39 C ATOM 260 OD1 ASN A 17 25.133 -5.213 4.561 1.00 0.64 O ATOM 261 ND2 ASN A 17 26.762 -4.260 3.493 1.00 0.63 N ATOM 262 H ASN A 17 23.389 -0.829 2.998 1.00 0.32 H ATOM 263 HA ASN A 17 25.696 -1.783 4.625 1.00 0.46 H ATOM 264 HB2 ASN A 17 23.658 -3.261 4.032 1.00 0.79 H ATOM 265 HB3 ASN A 17 24.318 -3.309 2.396 1.00 0.79 H ATOM 266 HD21 ASN A 17 27.084 -3.512 2.926 1.00 0.84 H ATOM 267 HD22 ASN A 17 27.378 -4.974 3.768 1.00 0.83 H ATOM 268 N TYR A 18 26.070 -0.436 1.852 1.00 0.36 N ATOM 269 CA TYR A 18 27.028 -0.082 0.763 1.00 0.42 C ATOM 270 C TYR A 18 28.407 0.238 1.363 1.00 0.50 C ATOM 271 O TYR A 18 29.421 -0.192 0.859 1.00 0.63 O ATOM 272 CB TYR A 18 26.492 1.146 0.013 1.00 0.40 C ATOM 273 CG TYR A 18 27.165 1.273 -1.337 1.00 0.37 C ATOM 274 CD1 TYR A 18 28.485 1.739 -1.422 1.00 0.61 C ATOM 275 CD2 TYR A 18 26.471 0.929 -2.504 1.00 0.51 C ATOM 276 CE1 TYR A 18 29.106 1.855 -2.671 1.00 0.70 C ATOM 277 CE2 TYR A 18 27.096 1.048 -3.751 1.00 0.58 C ATOM 278 CZ TYR A 18 28.411 1.510 -3.834 1.00 0.59 C ATOM 279 OH TYR A 18 29.022 1.626 -5.063 1.00 0.75 O ATOM 280 H TYR A 18 25.304 0.146 2.034 1.00 0.34 H ATOM 281 HA TYR A 18 27.119 -0.916 0.082 1.00 0.50 H ATOM 282 HB2 TYR A 18 25.427 1.042 -0.126 1.00 0.47 H ATOM 283 HB3 TYR A 18 26.687 2.035 0.597 1.00 0.46 H ATOM 284 HD1 TYR A 18 29.022 2.007 -0.528 1.00 0.85 H ATOM 285 HD2 TYR A 18 25.455 0.574 -2.444 1.00 0.73 H ATOM 286 HE1 TYR A 18 30.122 2.214 -2.737 1.00 0.97 H ATOM 287 HE2 TYR A 18 26.562 0.784 -4.651 1.00 0.81 H ATOM 288 HH TYR A 18 29.174 2.559 -5.233 1.00 1.02 H HETATM 289 N NH2 A 19 28.489 0.990 2.424 1.00 0.48 N HETATM 290 HN1 NH2 A 19 27.669 1.343 2.841 1.00 0.44 H HETATM 291 HN2 NH2 A 19 29.374 1.203 2.803 1.00 0.57 H TER 292 NH2 A 19