ATOM 1 N GLY A 1 2.228 3.882 -0.073 1.00 0.66 N ATOM 2 CA GLY A 1 2.937 3.795 1.239 1.00 0.58 C ATOM 3 C GLY A 1 3.699 2.468 1.329 1.00 0.45 C ATOM 4 O GLY A 1 4.912 2.443 1.394 1.00 0.51 O ATOM 5 H1 GLY A 1 1.272 3.480 0.013 1.00 0.83 H ATOM 6 H2 GLY A 1 2.769 3.353 -0.796 1.00 0.64 H ATOM 7 H3 GLY A 1 2.158 4.881 -0.363 1.00 0.71 H ATOM 8 HA2 GLY A 1 3.636 4.615 1.326 1.00 0.67 H ATOM 9 HA3 GLY A 1 2.217 3.850 2.042 1.00 0.60 H ATOM 10 N GLU A 2 2.991 1.369 1.342 1.00 0.39 N ATOM 11 CA GLU A 2 3.653 0.029 1.442 1.00 0.33 C ATOM 12 C GLU A 2 4.817 -0.082 0.444 1.00 0.26 C ATOM 13 O GLU A 2 5.946 -0.344 0.822 1.00 0.28 O ATOM 14 CB GLU A 2 2.614 -1.056 1.142 1.00 0.42 C ATOM 15 CG GLU A 2 3.213 -2.440 1.413 1.00 0.48 C ATOM 16 CD GLU A 2 2.200 -3.519 1.026 1.00 0.60 C ATOM 17 OE1 GLU A 2 1.991 -3.704 -0.162 1.00 0.72 O ATOM 18 OE2 GLU A 2 1.651 -4.138 1.922 1.00 0.78 O1- ATOM 19 H GLU A 2 2.013 1.419 1.297 1.00 0.49 H ATOM 20 HA GLU A 2 4.030 -0.109 2.445 1.00 0.36 H ATOM 21 HB2 GLU A 2 1.749 -0.910 1.773 1.00 0.50 H ATOM 22 HB3 GLU A 2 2.316 -0.993 0.106 1.00 0.50 H ATOM 23 HG2 GLU A 2 4.113 -2.566 0.828 1.00 0.56 H ATOM 24 HG3 GLU A 2 3.449 -2.533 2.463 1.00 0.59 H HETATM 25 N CGU A 3 4.555 0.109 -0.825 1.00 0.26 N HETATM 26 CA CGU A 3 5.649 0.003 -1.837 1.00 0.24 C HETATM 27 C CGU A 3 6.777 0.976 -1.479 1.00 0.20 C HETATM 28 O CGU A 3 7.943 0.624 -1.515 1.00 0.23 O HETATM 29 CB CGU A 3 5.105 0.338 -3.246 1.00 0.28 C HETATM 30 CG CGU A 3 6.257 0.244 -4.261 1.00 0.23 C HETATM 31 CD1 CGU A 3 6.836 -1.179 -4.299 1.00 0.26 C HETATM 32 CD2 CGU A 3 5.791 0.595 -5.680 1.00 0.29 C HETATM 33 OE11 CGU A 3 6.181 -2.091 -3.826 1.00 0.31 O HETATM 34 OE12 CGU A 3 7.927 -1.330 -4.827 1.00 0.37 O HETATM 35 OE21 CGU A 3 6.566 0.356 -6.602 1.00 0.46 O HETATM 36 OE22 CGU A 3 4.689 1.095 -5.829 1.00 0.32 O HETATM 37 H CGU A 3 3.642 0.314 -1.110 1.00 0.31 H HETATM 38 HA CGU A 3 6.048 -1.006 -1.821 1.00 0.29 H HETATM 39 HB2 CGU A 3 4.717 1.347 -3.246 1.00 0.34 H HETATM 40 HB3 CGU A 3 4.309 -0.350 -3.526 1.00 0.34 H HETATM 41 HG CGU A 3 7.030 0.935 -3.970 1.00 0.24 H HETATM 42 N CGU A 4 6.446 2.192 -1.129 1.00 0.21 N HETATM 43 CA CGU A 4 7.499 3.174 -0.764 1.00 0.22 C HETATM 44 C CGU A 4 8.313 2.606 0.400 1.00 0.19 C HETATM 45 O CGU A 4 9.531 2.560 0.356 1.00 0.23 O HETATM 46 CB CGU A 4 6.842 4.494 -0.357 1.00 0.26 C HETATM 47 CG CGU A 4 6.036 5.057 -1.546 1.00 0.34 C HETATM 48 CD1 CGU A 4 6.114 6.591 -1.556 1.00 0.46 C HETATM 49 CD2 CGU A 4 4.564 4.637 -1.418 1.00 0.43 C HETATM 50 OE11 CGU A 4 6.071 7.158 -2.636 1.00 0.45 O HETATM 51 OE12 CGU A 4 6.206 7.174 -0.485 1.00 0.73 O HETATM 52 OE21 CGU A 4 3.732 5.503 -1.190 1.00 0.59 O HETATM 53 OE22 CGU A 4 4.288 3.451 -1.541 1.00 0.67 O HETATM 54 H CGU A 4 5.503 2.457 -1.101 1.00 0.25 H HETATM 55 HA CGU A 4 8.149 3.340 -1.611 1.00 0.26 H HETATM 56 HB2 CGU A 4 7.604 5.201 -0.071 1.00 0.28 H HETATM 57 HB3 CGU A 4 6.178 4.321 0.480 1.00 0.28 H HETATM 58 HG CGU A 4 6.439 4.673 -2.474 1.00 0.37 H ATOM 59 N LEU A 5 7.651 2.141 1.429 1.00 0.19 N ATOM 60 CA LEU A 5 8.384 1.542 2.576 1.00 0.20 C ATOM 61 C LEU A 5 9.167 0.326 2.069 1.00 0.19 C ATOM 62 O LEU A 5 10.337 0.156 2.366 1.00 0.27 O ATOM 63 CB LEU A 5 7.383 1.103 3.650 1.00 0.27 C ATOM 64 CG LEU A 5 7.073 2.281 4.582 1.00 0.36 C ATOM 65 CD1 LEU A 5 5.909 3.101 4.022 1.00 0.44 C ATOM 66 CD2 LEU A 5 6.695 1.751 5.967 1.00 0.51 C ATOM 67 H LEU A 5 6.668 2.166 1.436 1.00 0.24 H ATOM 68 HA LEU A 5 9.070 2.267 2.988 1.00 0.24 H ATOM 69 HB2 LEU A 5 6.471 0.763 3.175 1.00 0.31 H ATOM 70 HB3 LEU A 5 7.809 0.295 4.225 1.00 0.28 H ATOM 71 HG LEU A 5 7.945 2.912 4.663 1.00 0.38 H ATOM 72 HD11 LEU A 5 6.219 3.597 3.115 1.00 1.03 H ATOM 73 HD12 LEU A 5 5.609 3.840 4.752 1.00 1.10 H ATOM 74 HD13 LEU A 5 5.077 2.447 3.811 1.00 1.15 H ATOM 75 HD21 LEU A 5 7.580 1.392 6.470 1.00 1.06 H ATOM 76 HD22 LEU A 5 5.988 0.941 5.862 1.00 0.99 H ATOM 77 HD23 LEU A 5 6.249 2.545 6.546 1.00 1.10 H ATOM 78 N ALA A 6 8.526 -0.508 1.286 1.00 0.19 N ATOM 79 CA ALA A 6 9.218 -1.709 0.729 1.00 0.25 C ATOM 80 C ALA A 6 10.466 -1.254 -0.033 1.00 0.24 C ATOM 81 O ALA A 6 11.568 -1.704 0.232 1.00 0.32 O ATOM 82 CB ALA A 6 8.268 -2.447 -0.221 1.00 0.31 C ATOM 83 H ALA A 6 7.585 -0.334 1.053 1.00 0.24 H ATOM 84 HA ALA A 6 9.509 -2.366 1.536 1.00 0.29 H ATOM 85 HB1 ALA A 6 7.353 -2.690 0.300 1.00 0.94 H ATOM 86 HB2 ALA A 6 8.735 -3.358 -0.567 1.00 0.91 H ATOM 87 HB3 ALA A 6 8.041 -1.815 -1.067 1.00 1.00 H HETATM 88 N CGU A 7 10.308 -0.349 -0.964 1.00 0.19 N HETATM 89 CA CGU A 7 11.485 0.150 -1.723 1.00 0.22 C HETATM 90 C CGU A 7 12.493 0.725 -0.728 1.00 0.25 C HETATM 91 O CGU A 7 13.672 0.427 -0.772 1.00 0.33 O HETATM 92 CB CGU A 7 11.034 1.246 -2.688 1.00 0.24 C HETATM 93 CG CGU A 7 10.117 0.638 -3.772 1.00 0.22 C HETATM 94 CD1 CGU A 7 9.275 1.745 -4.431 1.00 0.25 C HETATM 95 CD2 CGU A 7 10.961 -0.048 -4.865 1.00 0.27 C HETATM 96 OE11 CGU A 7 9.063 2.767 -3.802 1.00 0.41 O HETATM 97 OE12 CGU A 7 8.844 1.546 -5.560 1.00 0.30 O HETATM 98 OE21 CGU A 7 10.365 -0.594 -5.788 1.00 0.33 O HETATM 99 OE22 CGU A 7 12.175 -0.020 -4.768 1.00 0.38 O HETATM 100 H CGU A 7 9.415 0.016 -1.152 1.00 0.19 H HETATM 101 HA CGU A 7 11.937 -0.664 -2.273 1.00 0.27 H HETATM 102 HB2 CGU A 7 11.900 1.680 -3.157 1.00 0.31 H HETATM 103 HB3 CGU A 7 10.502 2.015 -2.135 1.00 0.24 H HETATM 104 HG CGU A 7 9.458 -0.098 -3.326 1.00 0.22 H ATOM 105 N LYS A 8 12.021 1.536 0.183 1.00 0.23 N ATOM 106 CA LYS A 8 12.924 2.132 1.208 1.00 0.25 C ATOM 107 C LYS A 8 13.627 1.002 1.964 1.00 0.27 C ATOM 108 O LYS A 8 14.827 1.023 2.166 1.00 0.33 O ATOM 109 CB LYS A 8 12.088 2.966 2.179 1.00 0.27 C ATOM 110 CG LYS A 8 13.011 3.803 3.072 1.00 0.29 C ATOM 111 CD LYS A 8 12.495 5.247 3.139 1.00 0.34 C ATOM 112 CE LYS A 8 13.391 6.156 2.295 1.00 0.38 C ATOM 113 NZ LYS A 8 14.727 6.263 2.955 1.00 0.32 N1+ ATOM 114 H LYS A 8 11.061 1.745 0.201 1.00 0.23 H ATOM 115 HA LYS A 8 13.655 2.763 0.731 1.00 0.28 H ATOM 116 HB2 LYS A 8 11.438 3.617 1.614 1.00 0.29 H ATOM 117 HB3 LYS A 8 11.492 2.308 2.794 1.00 0.37 H ATOM 118 HG2 LYS A 8 13.028 3.378 4.067 1.00 0.42 H ATOM 119 HG3 LYS A 8 14.010 3.794 2.661 1.00 0.32 H ATOM 120 HD2 LYS A 8 11.482 5.288 2.762 1.00 0.37 H ATOM 121 HD3 LYS A 8 12.509 5.585 4.165 1.00 0.43 H ATOM 122 HE2 LYS A 8 13.505 5.734 1.305 1.00 0.45 H ATOM 123 HE3 LYS A 8 12.942 7.137 2.217 1.00 0.47 H ATOM 124 HZ1 LYS A 8 15.413 6.669 2.289 1.00 0.29 H ATOM 125 HZ2 LYS A 8 15.044 5.318 3.250 1.00 0.36 H ATOM 126 HZ3 LYS A 8 14.654 6.877 3.789 1.00 0.35 H ATOM 127 N ALA A 9 12.877 0.014 2.371 1.00 0.26 N ATOM 128 CA ALA A 9 13.469 -1.139 3.110 1.00 0.28 C ATOM 129 C ALA A 9 14.598 -1.772 2.284 1.00 0.24 C ATOM 130 O ALA A 9 15.678 -2.021 2.788 1.00 0.24 O ATOM 131 CB ALA A 9 12.374 -2.177 3.370 1.00 0.32 C ATOM 132 H ALA A 9 11.909 0.028 2.186 1.00 0.26 H ATOM 133 HA ALA A 9 13.868 -0.794 4.052 1.00 0.31 H ATOM 134 HB1 ALA A 9 12.310 -2.853 2.530 1.00 0.56 H ATOM 135 HB2 ALA A 9 11.426 -1.674 3.499 1.00 0.63 H ATOM 136 HB3 ALA A 9 12.610 -2.735 4.265 1.00 0.53 H HETATM 137 N CGU A 10 14.368 -2.037 1.021 1.00 0.24 N HETATM 138 CA CGU A 10 15.437 -2.652 0.200 1.00 0.23 C HETATM 139 C CGU A 10 16.527 -1.602 -0.088 1.00 0.20 C HETATM 140 O CGU A 10 17.706 -1.881 0.029 1.00 0.20 O HETATM 141 CB CGU A 10 14.841 -3.196 -1.113 1.00 0.26 C HETATM 142 CG CGU A 10 15.992 -3.485 -2.078 1.00 0.25 C HETATM 143 CD1 CGU A 10 15.517 -3.578 -3.534 1.00 0.32 C HETATM 144 CD2 CGU A 10 16.685 -4.814 -1.721 1.00 0.27 C HETATM 145 OE11 CGU A 10 16.382 -3.624 -4.406 1.00 0.38 O HETATM 146 OE12 CGU A 10 14.319 -3.615 -3.761 1.00 0.35 O HETATM 147 OE21 CGU A 10 17.389 -5.341 -2.578 1.00 0.30 O HETATM 148 OE22 CGU A 10 16.517 -5.283 -0.607 1.00 0.30 O HETATM 149 H CGU A 10 13.500 -1.834 0.619 1.00 0.27 H HETATM 150 HA CGU A 10 15.877 -3.469 0.755 1.00 0.23 H HETATM 151 HB2 CGU A 10 14.178 -2.466 -1.549 1.00 0.28 H HETATM 152 HB3 CGU A 10 14.295 -4.107 -0.914 1.00 0.29 H HETATM 153 HG CGU A 10 16.694 -2.680 -1.991 1.00 0.24 H ATOM 154 N PHE A 11 16.152 -0.394 -0.440 1.00 0.22 N ATOM 155 CA PHE A 11 17.183 0.657 -0.710 1.00 0.21 C ATOM 156 C PHE A 11 17.946 0.917 0.586 1.00 0.19 C ATOM 157 O PHE A 11 19.150 1.077 0.586 1.00 0.21 O ATOM 158 CB PHE A 11 16.481 1.921 -1.246 1.00 0.26 C ATOM 159 CG PHE A 11 17.013 3.193 -0.611 1.00 0.30 C ATOM 160 CD1 PHE A 11 17.678 4.139 -1.399 1.00 0.38 C ATOM 161 CD2 PHE A 11 16.804 3.446 0.749 1.00 0.33 C ATOM 162 CE1 PHE A 11 18.131 5.335 -0.825 1.00 0.47 C ATOM 163 CE2 PHE A 11 17.265 4.634 1.324 1.00 0.42 C ATOM 164 CZ PHE A 11 17.927 5.580 0.537 1.00 0.49 C ATOM 165 H PHE A 11 15.195 -0.170 -0.508 1.00 0.26 H ATOM 166 HA PHE A 11 17.880 0.302 -1.451 1.00 0.21 H ATOM 167 HB2 PHE A 11 16.636 1.977 -2.313 1.00 0.27 H ATOM 168 HB3 PHE A 11 15.426 1.844 -1.056 1.00 0.33 H ATOM 169 HD1 PHE A 11 17.855 3.941 -2.450 1.00 0.40 H ATOM 170 HD2 PHE A 11 16.300 2.716 1.356 1.00 0.32 H ATOM 171 HE1 PHE A 11 18.642 6.067 -1.434 1.00 0.55 H ATOM 172 HE2 PHE A 11 17.110 4.820 2.377 1.00 0.47 H ATOM 173 HZ PHE A 11 18.278 6.502 0.978 1.00 0.58 H ATOM 174 N ALA A 12 17.260 0.921 1.698 1.00 0.20 N ATOM 175 CA ALA A 12 17.951 1.141 2.993 1.00 0.20 C ATOM 176 C ALA A 12 18.996 0.046 3.186 1.00 0.17 C ATOM 177 O ALA A 12 20.030 0.268 3.773 1.00 0.21 O ATOM 178 CB ALA A 12 16.931 1.088 4.132 1.00 0.24 C ATOM 179 H ALA A 12 16.287 0.762 1.679 1.00 0.24 H ATOM 180 HA ALA A 12 18.437 2.105 2.985 1.00 0.23 H ATOM 181 HB1 ALA A 12 17.449 1.086 5.080 1.00 0.39 H ATOM 182 HB2 ALA A 12 16.339 0.188 4.045 1.00 0.37 H ATOM 183 HB3 ALA A 12 16.284 1.950 4.077 1.00 0.39 H ATOM 184 N ARG A 13 18.740 -1.134 2.686 1.00 0.17 N ATOM 185 CA ARG A 13 19.733 -2.232 2.846 1.00 0.19 C ATOM 186 C ARG A 13 20.944 -1.962 1.945 1.00 0.19 C ATOM 187 O ARG A 13 22.046 -1.771 2.420 1.00 0.24 O ATOM 188 CB ARG A 13 19.081 -3.564 2.460 1.00 0.23 C ATOM 189 CG ARG A 13 20.075 -4.705 2.697 1.00 0.27 C ATOM 190 CD ARG A 13 19.429 -6.042 2.326 1.00 0.31 C ATOM 191 NE ARG A 13 19.279 -6.128 0.843 1.00 0.28 N ATOM 192 CZ ARG A 13 18.932 -7.246 0.288 1.00 0.30 C ATOM 193 NH1 ARG A 13 17.791 -7.337 -0.302 1.00 0.40 N1+ ATOM 194 NH2 ARG A 13 19.729 -8.262 0.321 1.00 0.31 N ATOM 195 H ARG A 13 17.899 -1.295 2.203 1.00 0.20 H ATOM 196 HA ARG A 13 20.059 -2.277 3.874 1.00 0.22 H ATOM 197 HB2 ARG A 13 18.199 -3.719 3.067 1.00 0.28 H ATOM 198 HB3 ARG A 13 18.800 -3.541 1.419 1.00 0.32 H ATOM 199 HG2 ARG A 13 20.953 -4.548 2.088 1.00 0.37 H ATOM 200 HG3 ARG A 13 20.360 -4.724 3.739 1.00 0.33 H ATOM 201 HD2 ARG A 13 20.054 -6.852 2.675 1.00 0.39 H ATOM 202 HD3 ARG A 13 18.456 -6.114 2.794 1.00 0.39 H ATOM 203 HE ARG A 13 19.433 -5.327 0.281 1.00 0.34 H ATOM 204 HH11 ARG A 13 17.175 -6.539 -0.330 1.00 0.44 H ATOM 205 HH12 ARG A 13 17.518 -8.194 -0.730 1.00 0.47 H ATOM 206 HH21 ARG A 13 20.614 -8.185 0.776 1.00 0.30 H ATOM 207 HH22 ARG A 13 19.461 -9.123 -0.106 1.00 0.39 H HETATM 208 N CGU A 14 20.750 -1.948 0.651 1.00 0.17 N HETATM 209 CA CGU A 14 21.884 -1.701 -0.281 1.00 0.20 C HETATM 210 C CGU A 14 22.539 -0.342 -0.007 1.00 0.21 C HETATM 211 O CGU A 14 23.744 -0.208 -0.090 1.00 0.27 O HETATM 212 CB CGU A 14 21.355 -1.742 -1.718 1.00 0.19 C HETATM 213 CG CGU A 14 21.054 -3.196 -2.100 1.00 0.23 C HETATM 214 CD1 CGU A 14 19.618 -3.523 -1.716 1.00 0.23 C HETATM 215 CD2 CGU A 14 21.213 -3.408 -3.621 1.00 0.27 C HETATM 216 OE11 CGU A 14 18.731 -3.044 -2.401 1.00 0.24 O HETATM 217 OE12 CGU A 14 19.427 -4.254 -0.761 1.00 0.28 O HETATM 218 OE21 CGU A 14 22.234 -3.006 -4.151 1.00 0.32 O HETATM 219 OE22 CGU A 14 20.305 -3.977 -4.230 1.00 0.36 O HETATM 220 H CGU A 14 19.857 -2.112 0.288 1.00 0.16 H HETATM 221 HA CGU A 14 22.624 -2.477 -0.152 1.00 0.24 H HETATM 222 HB2 CGU A 14 22.092 -1.335 -2.387 1.00 0.22 H HETATM 223 HB3 CGU A 14 20.447 -1.157 -1.784 1.00 0.17 H HETATM 224 HG CGU A 14 21.722 -3.850 -1.566 1.00 0.29 H ATOM 225 N LEU A 15 21.773 0.672 0.300 1.00 0.20 N ATOM 226 CA LEU A 15 22.391 2.003 0.549 1.00 0.25 C ATOM 227 C LEU A 15 22.905 2.105 1.994 1.00 0.26 C ATOM 228 O LEU A 15 23.729 2.949 2.300 1.00 0.31 O ATOM 229 CB LEU A 15 21.365 3.106 0.236 1.00 0.27 C ATOM 230 CG LEU A 15 21.262 3.281 -1.287 1.00 0.30 C ATOM 231 CD1 LEU A 15 20.276 2.265 -1.863 1.00 0.40 C ATOM 232 CD2 LEU A 15 20.779 4.693 -1.605 1.00 0.28 C ATOM 233 H LEU A 15 20.797 0.566 0.349 1.00 0.21 H ATOM 234 HA LEU A 15 23.235 2.115 -0.111 1.00 0.29 H ATOM 235 HB2 LEU A 15 20.397 2.828 0.633 1.00 0.26 H ATOM 236 HB3 LEU A 15 21.681 4.036 0.682 1.00 0.33 H ATOM 237 HG LEU A 15 22.229 3.123 -1.737 1.00 0.31 H ATOM 238 HD11 LEU A 15 19.349 2.315 -1.317 1.00 0.46 H ATOM 239 HD12 LEU A 15 20.690 1.272 -1.779 1.00 0.46 H ATOM 240 HD13 LEU A 15 20.094 2.491 -2.903 1.00 0.42 H ATOM 241 HD21 LEU A 15 19.960 4.643 -2.306 1.00 0.34 H ATOM 242 HD22 LEU A 15 21.588 5.260 -2.039 1.00 0.34 H ATOM 243 HD23 LEU A 15 20.450 5.173 -0.696 1.00 0.24 H ATOM 244 N ALA A 16 22.468 1.238 2.879 1.00 0.27 N ATOM 245 CA ALA A 16 22.989 1.296 4.282 1.00 0.30 C ATOM 246 C ALA A 16 24.479 0.951 4.258 1.00 0.27 C ATOM 247 O ALA A 16 25.296 1.649 4.825 1.00 0.35 O ATOM 248 CB ALA A 16 22.245 0.293 5.168 1.00 0.38 C ATOM 249 H ALA A 16 21.828 0.544 2.618 1.00 0.30 H ATOM 250 HA ALA A 16 22.859 2.294 4.674 1.00 0.38 H ATOM 251 HB1 ALA A 16 22.010 -0.591 4.596 1.00 0.50 H ATOM 252 HB2 ALA A 16 21.331 0.742 5.529 1.00 0.54 H ATOM 253 HB3 ALA A 16 22.867 0.023 6.009 1.00 0.46 H ATOM 254 N ASN A 17 24.843 -0.110 3.584 1.00 0.29 N ATOM 255 CA ASN A 17 26.287 -0.478 3.501 1.00 0.40 C ATOM 256 C ASN A 17 26.998 0.573 2.644 1.00 0.39 C ATOM 257 O ASN A 17 28.174 0.831 2.798 1.00 0.48 O ATOM 258 CB ASN A 17 26.432 -1.864 2.860 1.00 0.53 C ATOM 259 CG ASN A 17 25.681 -1.902 1.530 1.00 0.39 C ATOM 260 OD1 ASN A 17 24.603 -2.447 1.442 1.00 0.64 O ATOM 261 ND2 ASN A 17 26.207 -1.343 0.483 1.00 0.63 N ATOM 262 H ASN A 17 24.169 -0.652 3.117 1.00 0.32 H ATOM 263 HA ASN A 17 26.718 -0.486 4.493 1.00 0.46 H ATOM 264 HB2 ASN A 17 27.478 -2.074 2.688 1.00 0.79 H ATOM 265 HB3 ASN A 17 26.021 -2.611 3.523 1.00 0.79 H ATOM 266 HD21 ASN A 17 27.083 -0.903 0.549 1.00 0.84 H ATOM 267 HD22 ASN A 17 25.722 -1.358 -0.373 1.00 0.83 H ATOM 268 N TYR A 18 26.273 1.178 1.742 1.00 0.36 N ATOM 269 CA TYR A 18 26.866 2.224 0.860 1.00 0.42 C ATOM 270 C TYR A 18 26.992 3.546 1.637 1.00 0.50 C ATOM 271 O TYR A 18 28.051 4.132 1.698 1.00 0.63 O ATOM 272 CB TYR A 18 25.956 2.428 -0.355 1.00 0.40 C ATOM 273 CG TYR A 18 26.604 3.381 -1.335 1.00 0.37 C ATOM 274 CD1 TYR A 18 27.735 2.984 -2.059 1.00 0.61 C ATOM 275 CD2 TYR A 18 26.076 4.665 -1.517 1.00 0.51 C ATOM 276 CE1 TYR A 18 28.333 3.870 -2.964 1.00 0.70 C ATOM 277 CE2 TYR A 18 26.676 5.547 -2.422 1.00 0.58 C ATOM 278 CZ TYR A 18 27.803 5.148 -3.143 1.00 0.59 C ATOM 279 OH TYR A 18 28.394 6.019 -4.030 1.00 0.75 O ATOM 280 H TYR A 18 25.327 0.939 1.646 1.00 0.34 H ATOM 281 HA TYR A 18 27.845 1.907 0.531 1.00 0.50 H ATOM 282 HB2 TYR A 18 25.784 1.476 -0.839 1.00 0.47 H ATOM 283 HB3 TYR A 18 25.013 2.839 -0.027 1.00 0.46 H ATOM 284 HD1 TYR A 18 28.146 1.996 -1.922 1.00 0.85 H ATOM 285 HD2 TYR A 18 25.207 4.974 -0.959 1.00 0.73 H ATOM 286 HE1 TYR A 18 29.206 3.565 -3.524 1.00 0.97 H ATOM 287 HE2 TYR A 18 26.268 6.536 -2.565 1.00 0.81 H ATOM 288 HH TYR A 18 29.005 6.572 -3.536 1.00 1.02 H HETATM 289 N NH2 A 19 25.947 4.048 2.238 1.00 0.48 N HETATM 290 HN1 NH2 A 19 25.074 3.580 2.196 1.00 0.44 H HETATM 291 HN2 NH2 A 19 26.032 4.895 2.734 1.00 0.57 H TER 292 NH2 A 19