ATOM 1 N GLY A 1 2.039 4.401 1.006 1.00 0.66 N ATOM 2 CA GLY A 1 1.724 3.086 0.374 1.00 0.58 C ATOM 3 C GLY A 1 2.672 2.020 0.927 1.00 0.45 C ATOM 4 O GLY A 1 3.683 2.327 1.528 1.00 0.51 O ATOM 5 H1 GLY A 1 2.532 4.243 1.909 1.00 0.83 H ATOM 6 H2 GLY A 1 1.157 4.926 1.177 1.00 0.64 H ATOM 7 H3 GLY A 1 2.659 4.954 0.369 1.00 0.71 H ATOM 8 HA2 GLY A 1 0.705 2.808 0.600 1.00 0.67 H ATOM 9 HA3 GLY A 1 1.849 3.158 -0.696 1.00 0.60 H ATOM 10 N GLU A 2 2.350 0.775 0.724 1.00 0.39 N ATOM 11 CA GLU A 2 3.214 -0.335 1.229 1.00 0.33 C ATOM 12 C GLU A 2 4.403 -0.545 0.286 1.00 0.26 C ATOM 13 O GLU A 2 5.397 -1.141 0.650 1.00 0.28 O ATOM 14 CB GLU A 2 2.391 -1.630 1.329 1.00 0.42 C ATOM 15 CG GLU A 2 1.611 -1.872 0.027 1.00 0.48 C ATOM 16 CD GLU A 2 0.397 -0.943 -0.031 1.00 0.60 C ATOM 17 OE1 GLU A 2 -0.609 -1.275 0.567 1.00 0.72 O ATOM 18 OE2 GLU A 2 0.511 0.104 -0.654 1.00 0.78 O1- ATOM 19 H GLU A 2 1.522 0.564 0.226 1.00 0.49 H ATOM 20 HA GLU A 2 3.585 -0.076 2.210 1.00 0.36 H ATOM 21 HB2 GLU A 2 3.057 -2.463 1.507 1.00 0.50 H ATOM 22 HB3 GLU A 2 1.695 -1.548 2.152 1.00 0.50 H ATOM 23 HG2 GLU A 2 2.251 -1.679 -0.821 1.00 0.56 H ATOM 24 HG3 GLU A 2 1.274 -2.897 -0.004 1.00 0.59 H HETATM 25 N CGU A 3 4.316 -0.062 -0.923 1.00 0.26 N HETATM 26 CA CGU A 3 5.452 -0.235 -1.874 1.00 0.24 C HETATM 27 C CGU A 3 6.601 0.690 -1.452 1.00 0.20 C HETATM 28 O CGU A 3 7.762 0.350 -1.581 1.00 0.23 O HETATM 29 CB CGU A 3 4.997 0.129 -3.307 1.00 0.28 C HETATM 30 CG CGU A 3 6.199 0.027 -4.262 1.00 0.23 C HETATM 31 CD1 CGU A 3 6.742 -1.407 -4.310 1.00 0.26 C HETATM 32 CD2 CGU A 3 5.807 0.424 -5.692 1.00 0.29 C HETATM 33 OE11 CGU A 3 7.892 -1.560 -4.692 1.00 0.31 O HETATM 34 OE12 CGU A 3 6.003 -2.323 -3.992 1.00 0.37 O HETATM 35 OE21 CGU A 3 4.722 0.948 -5.879 1.00 0.46 O HETATM 36 OE22 CGU A 3 6.619 0.190 -6.583 1.00 0.32 O HETATM 37 H CGU A 3 3.508 0.417 -1.202 1.00 0.31 H HETATM 38 HA CGU A 3 5.802 -1.264 -1.837 1.00 0.29 H HETATM 39 HB2 CGU A 3 4.627 1.144 -3.313 1.00 0.34 H HETATM 40 HB3 CGU A 3 4.205 -0.541 -3.640 1.00 0.34 H HETATM 41 HG CGU A 3 6.977 0.688 -3.916 1.00 0.24 H HETATM 42 N CGU A 4 6.284 1.858 -0.955 1.00 0.21 N HETATM 43 CA CGU A 4 7.347 2.810 -0.530 1.00 0.22 C HETATM 44 C CGU A 4 8.263 2.157 0.507 1.00 0.19 C HETATM 45 O CGU A 4 9.457 2.038 0.307 1.00 0.23 O HETATM 46 CB CGU A 4 6.699 4.039 0.096 1.00 0.26 C HETATM 47 CG CGU A 4 5.994 4.865 -0.987 1.00 0.34 C HETATM 48 CD1 CGU A 4 6.208 6.366 -0.728 1.00 0.46 C HETATM 49 CD2 CGU A 4 4.493 4.553 -0.954 1.00 0.43 C HETATM 50 OE11 CGU A 4 6.074 7.133 -1.665 1.00 0.45 O HETATM 51 OE12 CGU A 4 6.509 6.722 0.404 1.00 0.73 O HETATM 52 OE21 CGU A 4 4.122 3.482 -1.408 1.00 0.59 O HETATM 53 OE22 CGU A 4 3.739 5.377 -0.461 1.00 0.67 O HETATM 54 H CGU A 4 5.343 2.114 -0.865 1.00 0.25 H HETATM 55 HA CGU A 4 7.926 3.109 -1.392 1.00 0.26 H HETATM 56 HB2 CGU A 4 7.460 4.636 0.569 1.00 0.28 H HETATM 57 HB3 CGU A 4 5.975 3.723 0.836 1.00 0.28 H HETATM 58 HG CGU A 4 6.393 4.607 -1.961 1.00 0.37 H ATOM 59 N LEU A 5 7.711 1.742 1.621 1.00 0.19 N ATOM 60 CA LEU A 5 8.543 1.107 2.678 1.00 0.20 C ATOM 61 C LEU A 5 9.357 -0.035 2.074 1.00 0.19 C ATOM 62 O LEU A 5 10.546 -0.144 2.297 1.00 0.27 O ATOM 63 CB LEU A 5 7.633 0.609 3.805 1.00 0.27 C ATOM 64 CG LEU A 5 6.775 -0.561 3.333 1.00 0.36 C ATOM 65 CD1 LEU A 5 7.573 -1.855 3.463 1.00 0.44 C ATOM 66 CD2 LEU A 5 5.520 -0.654 4.202 1.00 0.51 C ATOM 67 H LEU A 5 6.749 1.854 1.763 1.00 0.24 H ATOM 68 HA LEU A 5 9.222 1.830 3.080 1.00 0.24 H ATOM 69 HB2 LEU A 5 8.245 0.288 4.626 1.00 0.31 H ATOM 70 HB3 LEU A 5 6.992 1.416 4.130 1.00 0.28 H ATOM 71 HG LEU A 5 6.493 -0.409 2.304 1.00 0.38 H ATOM 72 HD11 LEU A 5 8.600 -1.624 3.706 1.00 1.03 H ATOM 73 HD12 LEU A 5 7.537 -2.393 2.528 1.00 1.10 H ATOM 74 HD13 LEU A 5 7.147 -2.462 4.245 1.00 1.15 H ATOM 75 HD21 LEU A 5 4.871 -1.425 3.813 1.00 1.06 H ATOM 76 HD22 LEU A 5 5.002 0.293 4.191 1.00 0.99 H ATOM 77 HD23 LEU A 5 5.802 -0.899 5.216 1.00 1.10 H ATOM 78 N ALA A 6 8.731 -0.873 1.301 1.00 0.19 N ATOM 79 CA ALA A 6 9.464 -2.004 0.661 1.00 0.25 C ATOM 80 C ALA A 6 10.675 -1.453 -0.102 1.00 0.24 C ATOM 81 O ALA A 6 11.792 -1.908 0.068 1.00 0.32 O ATOM 82 CB ALA A 6 8.524 -2.730 -0.309 1.00 0.31 C ATOM 83 H ALA A 6 7.775 -0.751 1.137 1.00 0.24 H ATOM 84 HA ALA A 6 9.802 -2.693 1.422 1.00 0.29 H ATOM 85 HB1 ALA A 6 8.479 -2.186 -1.243 1.00 0.94 H ATOM 86 HB2 ALA A 6 7.535 -2.785 0.122 1.00 0.91 H ATOM 87 HB3 ALA A 6 8.894 -3.728 -0.491 1.00 1.00 H HETATM 88 N CGU A 7 10.460 -0.462 -0.928 1.00 0.19 N HETATM 89 CA CGU A 7 11.586 0.137 -1.695 1.00 0.22 C HETATM 90 C CGU A 7 12.549 0.820 -0.720 1.00 0.25 C HETATM 91 O CGU A 7 13.745 0.587 -0.738 1.00 0.33 O HETATM 92 CB CGU A 7 11.027 1.173 -2.667 1.00 0.24 C HETATM 93 CG CGU A 7 10.108 0.477 -3.694 1.00 0.22 C HETATM 94 CD1 CGU A 7 9.168 1.510 -4.338 1.00 0.25 C HETATM 95 CD2 CGU A 7 10.951 -0.186 -4.803 1.00 0.27 C HETATM 96 OE11 CGU A 7 8.756 2.426 -3.647 1.00 0.41 O HETATM 97 OE12 CGU A 7 8.859 1.354 -5.511 1.00 0.30 O HETATM 98 OE21 CGU A 7 10.360 -0.835 -5.658 1.00 0.33 O HETATM 99 OE22 CGU A 7 12.161 -0.036 -4.788 1.00 0.38 O HETATM 100 H CGU A 7 9.554 -0.104 -1.039 1.00 0.19 H HETATM 101 HA CGU A 7 12.105 -0.636 -2.244 1.00 0.27 H HETATM 102 HB2 CGU A 7 11.843 1.649 -3.184 1.00 0.31 H HETATM 103 HB3 CGU A 7 10.468 1.923 -2.114 1.00 0.24 H HETATM 104 HG CGU A 7 9.516 -0.286 -3.201 1.00 0.22 H ATOM 105 N LYS A 8 12.024 1.656 0.140 1.00 0.23 N ATOM 106 CA LYS A 8 12.881 2.361 1.136 1.00 0.25 C ATOM 107 C LYS A 8 13.642 1.323 1.968 1.00 0.27 C ATOM 108 O LYS A 8 14.833 1.446 2.204 1.00 0.33 O ATOM 109 CB LYS A 8 11.987 3.205 2.046 1.00 0.27 C ATOM 110 CG LYS A 8 11.453 4.412 1.260 1.00 0.29 C ATOM 111 CD LYS A 8 10.178 4.946 1.925 1.00 0.34 C ATOM 112 CE LYS A 8 9.661 6.160 1.146 1.00 0.38 C ATOM 113 NZ LYS A 8 8.462 6.720 1.837 1.00 0.32 N1+ ATOM 114 H LYS A 8 11.055 1.811 0.137 1.00 0.23 H ATOM 115 HA LYS A 8 13.581 3.005 0.627 1.00 0.28 H ATOM 116 HB2 LYS A 8 11.160 2.603 2.393 1.00 0.29 H ATOM 117 HB3 LYS A 8 12.562 3.552 2.891 1.00 0.37 H ATOM 118 HG2 LYS A 8 12.205 5.191 1.248 1.00 0.42 H ATOM 119 HG3 LYS A 8 11.231 4.112 0.247 1.00 0.32 H ATOM 120 HD2 LYS A 8 9.424 4.170 1.927 1.00 0.37 H ATOM 121 HD3 LYS A 8 10.396 5.238 2.941 1.00 0.43 H ATOM 122 HE2 LYS A 8 10.436 6.913 1.097 1.00 0.45 H ATOM 123 HE3 LYS A 8 9.392 5.856 0.143 1.00 0.47 H ATOM 124 HZ1 LYS A 8 8.257 6.163 2.690 1.00 0.29 H ATOM 125 HZ2 LYS A 8 7.628 6.687 1.189 1.00 0.36 H ATOM 126 HZ3 LYS A 8 8.645 7.707 2.107 1.00 0.35 H ATOM 127 N ALA A 9 12.959 0.297 2.403 1.00 0.26 N ATOM 128 CA ALA A 9 13.622 -0.761 3.217 1.00 0.28 C ATOM 129 C ALA A 9 14.733 -1.433 2.403 1.00 0.24 C ATOM 130 O ALA A 9 15.843 -1.592 2.877 1.00 0.24 O ATOM 131 CB ALA A 9 12.585 -1.809 3.632 1.00 0.32 C ATOM 132 H ALA A 9 11.996 0.222 2.194 1.00 0.26 H ATOM 133 HA ALA A 9 14.052 -0.314 4.103 1.00 0.31 H ATOM 134 HB1 ALA A 9 12.291 -2.388 2.769 1.00 0.56 H ATOM 135 HB2 ALA A 9 11.718 -1.313 4.045 1.00 0.63 H ATOM 136 HB3 ALA A 9 13.013 -2.464 4.376 1.00 0.53 H HETATM 137 N CGU A 10 14.460 -1.834 1.184 1.00 0.24 N HETATM 138 CA CGU A 10 15.520 -2.492 0.384 1.00 0.23 C HETATM 139 C CGU A 10 16.621 -1.469 0.051 1.00 0.20 C HETATM 140 O CGU A 10 17.796 -1.755 0.179 1.00 0.20 O HETATM 141 CB CGU A 10 14.925 -3.081 -0.909 1.00 0.26 C HETATM 142 CG CGU A 10 16.082 -3.396 -1.859 1.00 0.25 C HETATM 143 CD1 CGU A 10 15.640 -3.425 -3.328 1.00 0.32 C HETATM 144 CD2 CGU A 10 16.716 -4.760 -1.527 1.00 0.27 C HETATM 145 OE11 CGU A 10 14.449 -3.392 -3.586 1.00 0.38 O HETATM 146 OE12 CGU A 10 16.526 -3.495 -4.177 1.00 0.35 O HETATM 147 OE21 CGU A 10 16.421 -5.302 -0.477 1.00 0.30 O HETATM 148 OE22 CGU A 10 17.501 -5.234 -2.344 1.00 0.30 O HETATM 149 H CGU A 10 13.569 -1.705 0.802 1.00 0.27 H HETATM 150 HA CGU A 10 15.954 -3.291 0.969 1.00 0.23 H HETATM 151 HB2 CGU A 10 14.259 -2.370 -1.370 1.00 0.28 H HETATM 152 HB3 CGU A 10 14.382 -3.988 -0.678 1.00 0.29 H HETATM 153 HG CGU A 10 16.815 -2.627 -1.734 1.00 0.24 H ATOM 154 N PHE A 11 16.261 -0.278 -0.362 1.00 0.22 N ATOM 155 CA PHE A 11 17.301 0.747 -0.685 1.00 0.21 C ATOM 156 C PHE A 11 18.130 0.994 0.569 1.00 0.19 C ATOM 157 O PHE A 11 19.340 1.056 0.518 1.00 0.21 O ATOM 158 CB PHE A 11 16.580 2.014 -1.181 1.00 0.26 C ATOM 159 CG PHE A 11 17.285 3.302 -0.794 1.00 0.30 C ATOM 160 CD1 PHE A 11 17.354 3.711 0.547 1.00 0.38 C ATOM 161 CD2 PHE A 11 17.819 4.125 -1.798 1.00 0.33 C ATOM 162 CE1 PHE A 11 17.948 4.934 0.880 1.00 0.47 C ATOM 163 CE2 PHE A 11 18.422 5.344 -1.461 1.00 0.42 C ATOM 164 CZ PHE A 11 18.481 5.750 -0.123 1.00 0.49 C ATOM 165 H PHE A 11 15.308 -0.049 -0.442 1.00 0.26 H ATOM 166 HA PHE A 11 17.952 0.378 -1.464 1.00 0.21 H ATOM 167 HB2 PHE A 11 16.510 1.970 -2.257 1.00 0.27 H ATOM 168 HB3 PHE A 11 15.587 2.022 -0.776 1.00 0.33 H ATOM 169 HD1 PHE A 11 16.957 3.082 1.326 1.00 0.40 H ATOM 170 HD2 PHE A 11 17.793 3.806 -2.828 1.00 0.32 H ATOM 171 HE1 PHE A 11 17.998 5.247 1.913 1.00 0.55 H ATOM 172 HE2 PHE A 11 18.835 5.975 -2.235 1.00 0.47 H ATOM 173 HZ PHE A 11 18.939 6.694 0.136 1.00 0.58 H ATOM 174 N ALA A 12 17.496 1.096 1.701 1.00 0.20 N ATOM 175 CA ALA A 12 18.261 1.311 2.954 1.00 0.20 C ATOM 176 C ALA A 12 19.279 0.173 3.130 1.00 0.17 C ATOM 177 O ALA A 12 20.405 0.396 3.531 1.00 0.21 O ATOM 178 CB ALA A 12 17.293 1.331 4.140 1.00 0.24 C ATOM 179 H ALA A 12 16.515 1.014 1.728 1.00 0.24 H ATOM 180 HA ALA A 12 18.783 2.256 2.895 1.00 0.23 H ATOM 181 HB1 ALA A 12 17.851 1.423 5.060 1.00 0.39 H ATOM 182 HB2 ALA A 12 16.722 0.412 4.155 1.00 0.37 H ATOM 183 HB3 ALA A 12 16.620 2.170 4.041 1.00 0.39 H ATOM 184 N ARG A 13 18.891 -1.043 2.822 1.00 0.17 N ATOM 185 CA ARG A 13 19.833 -2.196 2.968 1.00 0.19 C ATOM 186 C ARG A 13 21.050 -1.983 2.061 1.00 0.19 C ATOM 187 O ARG A 13 22.185 -2.020 2.508 1.00 0.24 O ATOM 188 CB ARG A 13 19.108 -3.492 2.584 1.00 0.23 C ATOM 189 CG ARG A 13 19.885 -4.709 3.107 1.00 0.27 C ATOM 190 CD ARG A 13 21.147 -4.937 2.265 1.00 0.31 C ATOM 191 NE ARG A 13 22.331 -4.374 2.985 1.00 0.28 N ATOM 192 CZ ARG A 13 23.030 -5.129 3.784 1.00 0.30 C ATOM 193 NH1 ARG A 13 24.271 -5.393 3.523 1.00 0.40 N1+ ATOM 194 NH2 ARG A 13 22.479 -5.623 4.843 1.00 0.31 N ATOM 195 H ARG A 13 17.978 -1.196 2.487 1.00 0.20 H ATOM 196 HA ARG A 13 20.163 -2.260 3.995 1.00 0.22 H ATOM 197 HB2 ARG A 13 18.117 -3.487 3.016 1.00 0.28 H ATOM 198 HB3 ARG A 13 19.026 -3.553 1.511 1.00 0.32 H ATOM 199 HG2 ARG A 13 20.164 -4.539 4.135 1.00 0.37 H ATOM 200 HG3 ARG A 13 19.255 -5.586 3.049 1.00 0.33 H ATOM 201 HD2 ARG A 13 21.288 -5.998 2.108 1.00 0.39 H ATOM 202 HD3 ARG A 13 21.038 -4.446 1.307 1.00 0.39 H ATOM 203 HE ARG A 13 22.570 -3.420 2.867 1.00 0.34 H ATOM 204 HH11 ARG A 13 24.712 -5.016 2.696 1.00 0.44 H ATOM 205 HH12 ARG A 13 24.798 -5.970 4.144 1.00 0.47 H ATOM 206 HH21 ARG A 13 21.523 -5.423 5.043 1.00 0.30 H ATOM 207 HH22 ARG A 13 23.008 -6.205 5.456 1.00 0.39 H HETATM 208 N CGU A 14 20.827 -1.770 0.790 1.00 0.17 N HETATM 209 CA CGU A 14 21.964 -1.554 -0.143 1.00 0.20 C HETATM 210 C CGU A 14 22.591 -0.185 0.118 1.00 0.21 C HETATM 211 O CGU A 14 23.786 -0.025 0.040 1.00 0.27 O HETATM 212 CB CGU A 14 21.447 -1.621 -1.581 1.00 0.19 C HETATM 213 CG CGU A 14 21.078 -3.070 -1.900 1.00 0.23 C HETATM 214 CD1 CGU A 14 19.597 -3.271 -1.624 1.00 0.23 C HETATM 215 CD2 CGU A 14 21.344 -3.393 -3.382 1.00 0.27 C HETATM 216 OE11 CGU A 14 19.281 -3.954 -0.673 1.00 0.24 O HETATM 217 OE12 CGU A 14 18.804 -2.748 -2.387 1.00 0.28 O HETATM 218 OE21 CGU A 14 22.415 -3.063 -3.859 1.00 0.32 O HETATM 219 OE22 CGU A 14 20.464 -3.978 -4.015 1.00 0.36 O HETATM 220 H CGU A 14 19.911 -1.757 0.446 1.00 0.16 H HETATM 221 HA CGU A 14 22.707 -2.323 0.009 1.00 0.24 H HETATM 222 HB2 CGU A 14 22.206 -1.280 -2.258 1.00 0.22 H HETATM 223 HB3 CGU A 14 20.569 -0.996 -1.679 1.00 0.17 H HETATM 224 HG CGU A 14 21.650 -3.732 -1.271 1.00 0.29 H ATOM 225 N LEU A 15 21.794 0.800 0.429 1.00 0.20 N ATOM 226 CA LEU A 15 22.346 2.158 0.691 1.00 0.25 C ATOM 227 C LEU A 15 23.127 2.145 2.006 1.00 0.26 C ATOM 228 O LEU A 15 24.270 2.565 2.056 1.00 0.31 O ATOM 229 CB LEU A 15 21.192 3.153 0.762 1.00 0.27 C ATOM 230 CG LEU A 15 20.606 3.409 -0.637 1.00 0.30 C ATOM 231 CD1 LEU A 15 21.160 4.707 -1.199 1.00 0.40 C ATOM 232 CD2 LEU A 15 20.917 2.273 -1.624 1.00 0.28 C ATOM 233 H LEU A 15 20.821 0.651 0.491 1.00 0.21 H ATOM 234 HA LEU A 15 23.011 2.441 -0.111 1.00 0.29 H ATOM 235 HB2 LEU A 15 20.416 2.758 1.400 1.00 0.26 H ATOM 236 HB3 LEU A 15 21.545 4.087 1.171 1.00 0.33 H ATOM 237 HG LEU A 15 19.550 3.499 -0.537 1.00 0.31 H ATOM 238 HD11 LEU A 15 20.757 4.867 -2.188 1.00 0.46 H ATOM 239 HD12 LEU A 15 22.235 4.647 -1.251 1.00 0.46 H ATOM 240 HD13 LEU A 15 20.873 5.526 -0.557 1.00 0.42 H ATOM 241 HD21 LEU A 15 20.461 1.358 -1.283 1.00 0.34 H ATOM 242 HD22 LEU A 15 21.983 2.137 -1.705 1.00 0.34 H ATOM 243 HD23 LEU A 15 20.517 2.529 -2.595 1.00 0.24 H ATOM 244 N ALA A 16 22.539 1.642 3.063 1.00 0.27 N ATOM 245 CA ALA A 16 23.277 1.583 4.359 1.00 0.30 C ATOM 246 C ALA A 16 24.497 0.680 4.171 1.00 0.27 C ATOM 247 O ALA A 16 25.512 0.836 4.820 1.00 0.35 O ATOM 248 CB ALA A 16 22.365 1.008 5.447 1.00 0.38 C ATOM 249 H ALA A 16 21.623 1.284 3.001 1.00 0.30 H ATOM 250 HA ALA A 16 23.601 2.575 4.640 1.00 0.38 H ATOM 251 HB1 ALA A 16 22.883 1.023 6.394 1.00 0.50 H ATOM 252 HB2 ALA A 16 22.103 -0.010 5.195 1.00 0.54 H ATOM 253 HB3 ALA A 16 21.467 1.604 5.516 1.00 0.46 H ATOM 254 N ASN A 17 24.400 -0.251 3.260 1.00 0.29 N ATOM 255 CA ASN A 17 25.548 -1.162 2.984 1.00 0.40 C ATOM 256 C ASN A 17 26.469 -0.473 1.976 1.00 0.39 C ATOM 257 O ASN A 17 27.674 -0.624 2.020 1.00 0.48 O ATOM 258 CB ASN A 17 25.015 -2.485 2.416 1.00 0.53 C ATOM 259 CG ASN A 17 26.150 -3.480 2.167 1.00 0.39 C ATOM 260 OD1 ASN A 17 25.898 -4.661 2.059 1.00 0.64 O ATOM 261 ND2 ASN A 17 27.382 -3.070 2.060 1.00 0.63 N ATOM 262 H ASN A 17 23.571 -0.335 2.740 1.00 0.32 H ATOM 263 HA ASN A 17 26.091 -1.350 3.901 1.00 0.46 H ATOM 264 HB2 ASN A 17 24.326 -2.919 3.124 1.00 0.79 H ATOM 265 HB3 ASN A 17 24.499 -2.296 1.487 1.00 0.79 H ATOM 266 HD21 ASN A 17 27.596 -2.108 2.138 1.00 0.84 H ATOM 267 HD22 ASN A 17 28.098 -3.722 1.899 1.00 0.83 H ATOM 268 N TYR A 18 25.903 0.283 1.072 1.00 0.36 N ATOM 269 CA TYR A 18 26.726 1.003 0.058 1.00 0.42 C ATOM 270 C TYR A 18 27.397 2.219 0.715 1.00 0.50 C ATOM 271 O TYR A 18 28.589 2.402 0.608 1.00 0.63 O ATOM 272 CB TYR A 18 25.818 1.462 -1.090 1.00 0.40 C ATOM 273 CG TYR A 18 26.505 2.550 -1.886 1.00 0.37 C ATOM 274 CD1 TYR A 18 27.647 2.255 -2.639 1.00 0.61 C ATOM 275 CD2 TYR A 18 25.996 3.855 -1.870 1.00 0.51 C ATOM 276 CE1 TYR A 18 28.282 3.264 -3.373 1.00 0.70 C ATOM 277 CE2 TYR A 18 26.633 4.862 -2.606 1.00 0.58 C ATOM 278 CZ TYR A 18 27.774 4.566 -3.355 1.00 0.59 C ATOM 279 OH TYR A 18 28.398 5.557 -4.078 1.00 0.75 O ATOM 280 H TYR A 18 24.926 0.380 1.062 1.00 0.34 H ATOM 281 HA TYR A 18 27.487 0.338 -0.327 1.00 0.50 H ATOM 282 HB2 TYR A 18 25.603 0.623 -1.735 1.00 0.47 H ATOM 283 HB3 TYR A 18 24.893 1.845 -0.682 1.00 0.46 H ATOM 284 HD1 TYR A 18 28.040 1.249 -2.652 1.00 0.85 H ATOM 285 HD2 TYR A 18 25.114 4.085 -1.292 1.00 0.73 H ATOM 286 HE1 TYR A 18 29.165 3.038 -3.952 1.00 0.97 H ATOM 287 HE2 TYR A 18 26.243 5.868 -2.593 1.00 0.81 H ATOM 288 HH TYR A 18 28.060 5.525 -4.975 1.00 1.02 H HETATM 289 N NH2 A 19 26.677 3.070 1.394 1.00 0.48 N HETATM 290 HN1 NH2 A 19 25.699 2.932 1.490 1.00 0.44 H HETATM 291 HN2 NH2 A 19 27.111 3.850 1.810 1.00 0.57 H TER 292 NH2 A 19