ATOM 1 N GLY A 1 6.771 10.189 3.807 1.00 1.23 N ATOM 2 CA GLY A 1 7.913 9.219 3.763 1.00 0.91 C ATOM 3 C GLY A 1 7.731 8.297 2.560 1.00 0.73 C ATOM 4 O GLY A 1 8.612 8.143 1.736 1.00 0.56 O ATOM 5 H1 GLY A 1 5.861 9.678 3.665 1.00 1.29 H ATOM 6 H2 GLY A 1 6.886 10.895 3.048 1.00 1.57 H ATOM 7 H3 GLY A 1 6.752 10.671 4.728 1.00 1.89 H ATOM 8 HA2 GLY A 1 8.845 9.757 3.668 1.00 0.92 H ATOM 9 HA3 GLY A 1 7.925 8.632 4.669 1.00 0.91 H ATOM 10 N GLU A 2 6.567 7.725 2.447 1.00 0.88 N ATOM 11 CA GLU A 2 6.230 6.836 1.300 1.00 0.85 C ATOM 12 C GLU A 2 6.825 7.396 -0.002 1.00 0.70 C ATOM 13 O GLU A 2 7.413 6.681 -0.783 1.00 0.54 O ATOM 14 CB GLU A 2 4.696 6.769 1.187 1.00 1.17 C ATOM 15 CG GLU A 2 4.092 8.185 1.001 1.00 1.35 C ATOM 16 CD GLU A 2 4.773 9.210 1.921 1.00 1.33 C ATOM 17 OE1 GLU A 2 4.653 9.083 3.135 1.00 1.42 O ATOM 18 OE2 GLU A 2 5.440 10.091 1.404 1.00 1.30 O1- ATOM 19 H GLU A 2 5.876 7.908 3.124 1.00 1.06 H ATOM 20 HA GLU A 2 6.618 5.846 1.478 1.00 0.80 H ATOM 21 HB2 GLU A 2 4.430 6.156 0.338 1.00 1.21 H ATOM 22 HB3 GLU A 2 4.292 6.326 2.085 1.00 1.30 H ATOM 23 HG2 GLU A 2 4.218 8.493 -0.025 1.00 1.31 H ATOM 24 HG3 GLU A 2 3.037 8.152 1.232 1.00 1.59 H HETATM 25 N CGU A 3 6.683 8.670 -0.227 1.00 0.85 N HETATM 26 CA CGU A 3 7.234 9.300 -1.463 1.00 0.85 C HETATM 27 C CGU A 3 8.726 8.965 -1.582 1.00 0.58 C HETATM 28 O CGU A 3 9.205 8.579 -2.635 1.00 0.47 O HETATM 29 CB CGU A 3 7.023 10.823 -1.372 1.00 1.21 C HETATM 30 CG CGU A 3 7.499 11.531 -2.655 1.00 1.31 C HETATM 31 CD1 CGU A 3 9.038 11.506 -2.729 1.00 1.21 C HETATM 32 CD2 CGU A 3 6.898 10.845 -3.897 1.00 1.22 C HETATM 33 OE11 CGU A 3 9.659 11.878 -1.749 1.00 1.33 O HETATM 34 OE12 CGU A 3 9.569 11.118 -3.759 1.00 1.12 O HETATM 35 OE21 CGU A 3 5.938 11.373 -4.428 1.00 1.58 O HETATM 36 OE22 CGU A 3 7.408 9.808 -4.299 1.00 0.88 O HETATM 37 H CGU A 3 6.210 9.219 0.428 1.00 1.03 H HETATM 38 HA CGU A 3 6.711 8.911 -2.323 1.00 0.88 H HETATM 39 HB2 CGU A 3 7.586 11.209 -0.523 1.00 1.26 H HETATM 40 HB3 CGU A 3 5.962 11.027 -1.231 1.00 1.42 H HETATM 41 HG CGU A 3 7.169 12.560 -2.631 1.00 1.63 H HETATM 42 N CGU A 4 9.454 9.087 -0.507 1.00 0.61 N HETATM 43 CA CGU A 4 10.904 8.749 -0.535 1.00 0.64 C HETATM 44 C CGU A 4 11.048 7.252 -0.255 1.00 0.44 C HETATM 45 O CGU A 4 11.854 6.567 -0.854 1.00 0.67 O HETATM 46 CB CGU A 4 11.649 9.563 0.535 1.00 0.92 C HETATM 47 CG CGU A 4 13.056 8.977 0.756 1.00 1.16 C HETATM 48 CD1 CGU A 4 13.844 8.960 -0.562 1.00 1.43 C HETATM 49 CD2 CGU A 4 13.821 9.833 1.773 1.00 1.45 C HETATM 50 OE11 CGU A 4 13.689 9.889 -1.341 1.00 1.57 O HETATM 51 OE12 CGU A 4 14.589 8.015 -0.770 1.00 1.63 O HETATM 52 OE21 CGU A 4 14.025 9.358 2.879 1.00 2.38 O HETATM 53 OE22 CGU A 4 14.189 10.947 1.432 1.00 1.10 O HETATM 54 H CGU A 4 9.040 9.380 0.333 1.00 0.74 H HETATM 55 HA CGU A 4 11.310 8.974 -1.511 1.00 0.76 H HETATM 56 HB2 CGU A 4 11.099 9.530 1.464 1.00 0.85 H HETATM 57 HB3 CGU A 4 11.737 10.589 0.206 1.00 1.17 H HETATM 58 HG CGU A 4 12.966 7.968 1.134 1.00 1.13 H ATOM 59 N LEU A 5 10.260 6.741 0.654 1.00 0.24 N ATOM 60 CA LEU A 5 10.339 5.291 0.985 1.00 0.45 C ATOM 61 C LEU A 5 9.885 4.458 -0.216 1.00 0.61 C ATOM 62 O LEU A 5 10.451 3.415 -0.495 1.00 0.88 O ATOM 63 CB LEU A 5 9.443 4.987 2.189 1.00 0.55 C ATOM 64 CG LEU A 5 9.983 5.705 3.429 1.00 0.52 C ATOM 65 CD1 LEU A 5 8.948 5.632 4.551 1.00 0.72 C ATOM 66 CD2 LEU A 5 11.274 5.025 3.894 1.00 0.74 C ATOM 67 H LEU A 5 9.610 7.319 1.122 1.00 0.31 H ATOM 68 HA LEU A 5 11.358 5.039 1.226 1.00 0.63 H ATOM 69 HB2 LEU A 5 8.437 5.340 1.982 1.00 0.60 H ATOM 70 HB3 LEU A 5 9.434 3.914 2.371 1.00 0.81 H ATOM 71 HG LEU A 5 10.183 6.740 3.189 1.00 0.48 H ATOM 72 HD11 LEU A 5 9.223 4.851 5.245 1.00 1.23 H ATOM 73 HD12 LEU A 5 7.974 5.417 4.134 1.00 1.43 H ATOM 74 HD13 LEU A 5 8.916 6.578 5.069 1.00 1.13 H ATOM 75 HD21 LEU A 5 11.113 3.958 3.968 1.00 1.30 H ATOM 76 HD22 LEU A 5 11.555 5.415 4.862 1.00 1.38 H ATOM 77 HD23 LEU A 5 12.061 5.223 3.185 1.00 1.21 H ATOM 78 N ALA A 6 8.874 4.899 -0.931 1.00 0.51 N ATOM 79 CA ALA A 6 8.398 4.115 -2.115 1.00 0.72 C ATOM 80 C ALA A 6 9.583 3.791 -3.030 1.00 0.81 C ATOM 81 O ALA A 6 9.829 2.647 -3.357 1.00 1.10 O ATOM 82 CB ALA A 6 7.362 4.930 -2.896 1.00 0.65 C ATOM 83 H ALA A 6 8.419 5.757 -0.686 1.00 0.38 H ATOM 84 HA ALA A 6 7.949 3.191 -1.776 1.00 0.96 H ATOM 85 HB1 ALA A 6 7.105 4.407 -3.807 1.00 0.83 H ATOM 86 HB2 ALA A 6 7.774 5.897 -3.142 1.00 0.51 H ATOM 87 HB3 ALA A 6 6.475 5.058 -2.294 1.00 0.82 H HETATM 88 N CGU A 7 10.326 4.788 -3.439 1.00 0.72 N HETATM 89 CA CGU A 7 11.503 4.517 -4.329 1.00 1.00 C HETATM 90 C CGU A 7 12.581 3.816 -3.509 1.00 1.01 C HETATM 91 O CGU A 7 13.439 3.139 -4.038 1.00 1.31 O HETATM 92 CB CGU A 7 12.093 5.811 -4.922 1.00 1.13 C HETATM 93 CG CGU A 7 11.136 6.996 -4.727 1.00 0.75 C HETATM 94 CD1 CGU A 7 11.687 8.251 -5.417 1.00 0.98 C HETATM 95 CD2 CGU A 7 9.755 6.694 -5.328 1.00 0.67 C HETATM 96 OE11 CGU A 7 12.737 8.172 -6.029 1.00 1.37 O HETATM 97 OE12 CGU A 7 11.032 9.279 -5.317 1.00 0.94 O HETATM 98 OE21 CGU A 7 9.633 5.738 -6.073 1.00 1.11 O HETATM 99 OE22 CGU A 7 8.838 7.445 -5.034 1.00 0.51 O HETATM 100 H CGU A 7 10.112 5.696 -3.155 1.00 0.58 H HETATM 101 HA CGU A 7 11.192 3.871 -5.132 1.00 1.20 H HETATM 102 HB2 CGU A 7 12.269 5.666 -5.979 1.00 1.45 H HETATM 103 HB3 CGU A 7 13.031 6.031 -4.434 1.00 1.31 H HETATM 104 HG CGU A 7 11.035 7.194 -3.675 1.00 0.62 H ATOM 105 N LYS A 8 12.536 3.978 -2.216 1.00 0.76 N ATOM 106 CA LYS A 8 13.546 3.330 -1.340 1.00 0.77 C ATOM 107 C LYS A 8 13.237 1.852 -1.194 1.00 0.69 C ATOM 108 O LYS A 8 14.052 1.013 -1.511 1.00 0.64 O ATOM 109 CB LYS A 8 13.513 3.969 0.044 1.00 0.88 C ATOM 110 CG LYS A 8 14.669 3.404 0.865 1.00 0.86 C ATOM 111 CD LYS A 8 15.851 4.382 0.813 1.00 0.98 C ATOM 112 CE LYS A 8 16.331 4.564 -0.628 1.00 1.01 C ATOM 113 NZ LYS A 8 17.461 5.539 -0.654 1.00 1.41 N1+ ATOM 114 H LYS A 8 11.829 4.530 -1.821 1.00 0.64 H ATOM 115 HA LYS A 8 14.531 3.439 -1.760 1.00 0.77 H ATOM 116 HB2 LYS A 8 13.617 5.042 -0.049 1.00 0.97 H ATOM 117 HB3 LYS A 8 12.579 3.734 0.528 1.00 0.91 H ATOM 118 HG2 LYS A 8 14.355 3.262 1.891 1.00 0.91 H ATOM 119 HG3 LYS A 8 14.963 2.450 0.454 1.00 0.74 H ATOM 120 HD2 LYS A 8 15.544 5.332 1.209 1.00 1.15 H ATOM 121 HD3 LYS A 8 16.655 3.999 1.404 1.00 0.96 H ATOM 122 HE2 LYS A 8 16.661 3.612 -1.022 1.00 0.88 H ATOM 123 HE3 LYS A 8 15.519 4.940 -1.232 1.00 1.07 H ATOM 124 HZ1 LYS A 8 17.135 6.445 -1.056 1.00 2.02 H ATOM 125 HZ2 LYS A 8 18.235 5.158 -1.238 1.00 1.42 H ATOM 126 HZ3 LYS A 8 17.805 5.700 0.316 1.00 1.86 H ATOM 127 N ALA A 9 12.084 1.529 -0.679 1.00 0.71 N ATOM 128 CA ALA A 9 11.740 0.099 -0.471 1.00 0.66 C ATOM 129 C ALA A 9 12.805 -0.499 0.459 1.00 0.62 C ATOM 130 O ALA A 9 13.780 -1.059 0.003 1.00 0.54 O ATOM 131 CB ALA A 9 11.736 -0.635 -1.819 1.00 0.61 C ATOM 132 H ALA A 9 11.457 2.238 -0.405 1.00 0.78 H ATOM 133 HA ALA A 9 10.765 0.022 -0.014 1.00 0.73 H ATOM 134 HB1 ALA A 9 11.227 -0.029 -2.557 1.00 1.10 H ATOM 135 HB2 ALA A 9 11.223 -1.580 -1.715 1.00 0.90 H ATOM 136 HB3 ALA A 9 12.754 -0.809 -2.139 1.00 1.15 H ATOM 137 N PRO A 10 12.628 -0.344 1.760 1.00 0.69 N ATOM 138 CA PRO A 10 13.577 -0.826 2.827 1.00 0.67 C ATOM 139 C PRO A 10 14.240 -2.196 2.559 1.00 0.56 C ATOM 140 O PRO A 10 14.922 -2.745 3.414 1.00 0.56 O ATOM 141 CB PRO A 10 12.712 -0.885 4.099 1.00 0.78 C ATOM 142 CG PRO A 10 11.339 -0.437 3.696 1.00 0.85 C ATOM 143 CD PRO A 10 11.487 0.324 2.384 1.00 0.81 C ATOM 144 HA PRO A 10 14.348 -0.082 2.968 1.00 0.69 H ATOM 145 HB2 PRO A 10 12.676 -1.906 4.477 1.00 0.77 H ATOM 146 HB3 PRO A 10 13.113 -0.210 4.853 1.00 0.84 H ATOM 147 HG2 PRO A 10 10.698 -1.298 3.555 1.00 0.86 H ATOM 148 HG3 PRO A 10 10.924 0.214 4.450 1.00 0.95 H ATOM 149 HD2 PRO A 10 10.595 0.222 1.786 1.00 0.83 H ATOM 150 HD3 PRO A 10 11.717 1.364 2.564 1.00 0.86 H HETATM 151 N CGU A 11 14.080 -2.737 1.391 1.00 0.49 N HETATM 152 CA CGU A 11 14.723 -4.022 1.059 1.00 0.41 C HETATM 153 C CGU A 11 16.088 -3.706 0.451 1.00 0.31 C HETATM 154 O CGU A 11 16.985 -4.514 0.478 1.00 0.25 O HETATM 155 CB CGU A 11 13.865 -4.781 0.041 1.00 0.44 C HETATM 156 CG CGU A 11 13.402 -6.115 0.640 1.00 0.55 C HETATM 157 CD1 CGU A 11 12.695 -6.949 -0.435 1.00 0.61 C HETATM 158 CD2 CGU A 11 14.611 -6.906 1.160 1.00 0.52 C HETATM 159 OE11 CGU A 11 11.500 -7.141 -0.313 1.00 0.79 O HETATM 160 OE12 CGU A 11 13.365 -7.387 -1.363 1.00 0.57 O HETATM 161 OE21 CGU A 11 14.717 -7.066 2.364 1.00 0.60 O HETATM 162 OE22 CGU A 11 15.410 -7.343 0.342 1.00 0.49 O HETATM 163 H CGU A 11 13.564 -2.271 0.709 1.00 0.51 H HETATM 164 HA CGU A 11 14.849 -4.613 1.954 1.00 0.44 H HETATM 165 HB2 CGU A 11 14.443 -4.971 -0.849 1.00 0.38 H HETATM 166 HB3 CGU A 11 13.000 -4.185 -0.215 1.00 0.54 H HETATM 167 HG CGU A 11 12.720 -5.924 1.454 1.00 0.67 H ATOM 168 N PHE A 12 16.253 -2.514 -0.082 1.00 0.36 N ATOM 169 CA PHE A 12 17.570 -2.140 -0.675 1.00 0.35 C ATOM 170 C PHE A 12 18.609 -2.071 0.453 1.00 0.35 C ATOM 171 O PHE A 12 19.693 -2.619 0.359 1.00 0.33 O ATOM 172 CB PHE A 12 17.452 -0.763 -1.355 1.00 0.47 C ATOM 173 CG PHE A 12 17.569 0.310 -0.299 1.00 0.57 C ATOM 174 CD1 PHE A 12 16.524 0.510 0.608 1.00 0.63 C ATOM 175 CD2 PHE A 12 18.744 1.062 -0.190 1.00 0.66 C ATOM 176 CE1 PHE A 12 16.654 1.456 1.625 1.00 0.75 C ATOM 177 CE2 PHE A 12 18.869 2.017 0.822 1.00 0.77 C ATOM 178 CZ PHE A 12 17.823 2.209 1.731 1.00 0.80 C ATOM 179 H PHE A 12 15.513 -1.858 -0.078 1.00 0.45 H ATOM 180 HA PHE A 12 17.870 -2.880 -1.400 1.00 0.30 H ATOM 181 HB2 PHE A 12 18.246 -0.648 -2.080 1.00 0.51 H ATOM 182 HB3 PHE A 12 16.495 -0.682 -1.849 1.00 0.49 H ATOM 183 HD1 PHE A 12 15.616 -0.064 0.522 1.00 0.61 H ATOM 184 HD2 PHE A 12 19.550 0.914 -0.895 1.00 0.68 H ATOM 185 HE1 PHE A 12 15.846 1.611 2.325 1.00 0.82 H ATOM 186 HE2 PHE A 12 19.773 2.604 0.906 1.00 0.85 H ATOM 187 HZ PHE A 12 17.915 2.939 2.517 1.00 0.90 H ATOM 188 N ALA A 13 18.266 -1.399 1.526 1.00 0.44 N ATOM 189 CA ALA A 13 19.193 -1.270 2.679 1.00 0.47 C ATOM 190 C ALA A 13 19.703 -2.656 3.064 1.00 0.33 C ATOM 191 O ALA A 13 20.871 -2.856 3.312 1.00 0.34 O ATOM 192 CB ALA A 13 18.438 -0.654 3.865 1.00 0.61 C ATOM 193 H ALA A 13 17.385 -0.981 1.568 1.00 0.51 H ATOM 194 HA ALA A 13 20.022 -0.629 2.408 1.00 0.55 H ATOM 195 HB1 ALA A 13 17.532 -0.181 3.511 1.00 1.25 H ATOM 196 HB2 ALA A 13 19.063 0.083 4.347 1.00 1.22 H ATOM 197 HB3 ALA A 13 18.185 -1.429 4.575 1.00 1.14 H ATOM 198 N ARG A 14 18.819 -3.614 3.115 1.00 0.27 N ATOM 199 CA ARG A 14 19.226 -4.993 3.486 1.00 0.21 C ATOM 200 C ARG A 14 19.870 -5.692 2.277 1.00 0.17 C ATOM 201 O ARG A 14 20.838 -6.437 2.420 1.00 0.25 O ATOM 202 CB ARG A 14 17.995 -5.768 3.982 1.00 0.34 C ATOM 203 CG ARG A 14 17.191 -4.869 4.924 1.00 0.45 C ATOM 204 CD ARG A 14 15.860 -5.538 5.265 1.00 0.58 C ATOM 205 NE ARG A 14 14.745 -4.774 4.624 1.00 0.63 N ATOM 206 CZ ARG A 14 13.529 -5.198 4.725 1.00 0.75 C ATOM 207 NH1 ARG A 14 13.161 -6.256 4.085 1.00 0.78 N1+ ATOM 208 NH2 ARG A 14 12.686 -4.559 5.462 1.00 0.90 N ATOM 209 H ARG A 14 17.885 -3.423 2.910 1.00 0.34 H ATOM 210 HA ARG A 14 19.940 -4.936 4.285 1.00 0.24 H ATOM 211 HB2 ARG A 14 17.375 -6.067 3.153 1.00 0.38 H ATOM 212 HB3 ARG A 14 18.316 -6.646 4.522 1.00 0.37 H ATOM 213 HG2 ARG A 14 17.760 -4.705 5.829 1.00 0.48 H ATOM 214 HG3 ARG A 14 16.996 -3.921 4.440 1.00 0.48 H ATOM 215 HD2 ARG A 14 15.862 -6.555 4.896 1.00 0.59 H ATOM 216 HD3 ARG A 14 15.725 -5.544 6.337 1.00 0.70 H ATOM 217 HE ARG A 14 14.936 -3.935 4.121 1.00 0.62 H ATOM 218 HH11 ARG A 14 13.826 -6.744 3.503 1.00 0.72 H ATOM 219 HH12 ARG A 14 12.227 -6.593 4.168 1.00 0.89 H ATOM 220 HH21 ARG A 14 12.978 -3.738 5.950 1.00 0.93 H ATOM 221 HH22 ARG A 14 11.748 -4.882 5.543 1.00 1.00 H HETATM 222 N CGU A 15 19.363 -5.444 1.084 1.00 0.16 N HETATM 223 CA CGU A 15 19.952 -6.088 -0.130 1.00 0.28 C HETATM 224 C CGU A 15 21.412 -5.704 -0.239 1.00 0.37 C HETATM 225 O CGU A 15 22.209 -6.442 -0.776 1.00 0.49 O HETATM 226 CB CGU A 15 19.184 -5.672 -1.387 1.00 0.31 C HETATM 227 CG CGU A 15 17.832 -6.403 -1.394 1.00 0.30 C HETATM 228 CD1 CGU A 15 16.832 -5.711 -2.329 1.00 0.33 C HETATM 229 CD2 CGU A 15 18.004 -7.855 -1.868 1.00 0.48 C HETATM 230 OE11 CGU A 15 17.155 -4.662 -2.858 1.00 0.42 O HETATM 231 OE12 CGU A 15 15.745 -6.250 -2.491 1.00 0.39 O HETATM 232 OE21 CGU A 15 17.085 -8.632 -1.646 1.00 0.60 O HETATM 233 OE22 CGU A 15 19.030 -8.165 -2.446 1.00 0.60 O HETATM 234 H CGU A 15 18.602 -4.822 0.988 1.00 0.16 H HETATM 235 HA CGU A 15 19.894 -7.161 -0.013 1.00 0.33 H HETATM 236 HB2 CGU A 15 19.748 -5.947 -2.265 1.00 0.43 H HETATM 237 HB3 CGU A 15 19.026 -4.602 -1.381 1.00 0.29 H HETATM 238 HG CGU A 15 17.432 -6.411 -0.393 1.00 0.28 H ATOM 239 N LEU A 16 21.786 -4.585 0.309 1.00 0.35 N ATOM 240 CA LEU A 16 23.225 -4.227 0.293 1.00 0.48 C ATOM 241 C LEU A 16 23.773 -4.479 1.689 1.00 0.45 C ATOM 242 O LEU A 16 24.935 -4.758 1.864 1.00 0.55 O ATOM 243 CB LEU A 16 23.464 -2.782 -0.104 1.00 0.57 C ATOM 244 CG LEU A 16 22.704 -1.835 0.831 1.00 0.54 C ATOM 245 CD1 LEU A 16 23.615 -1.386 1.975 1.00 0.64 C ATOM 246 CD2 LEU A 16 22.240 -0.612 0.041 1.00 0.68 C ATOM 247 H LEU A 16 21.129 -4.017 0.771 1.00 0.30 H ATOM 248 HA LEU A 16 23.734 -4.876 -0.401 1.00 0.56 H ATOM 249 HB2 LEU A 16 24.534 -2.587 -0.039 1.00 0.67 H ATOM 250 HB3 LEU A 16 23.131 -2.639 -1.117 1.00 0.62 H ATOM 251 HG LEU A 16 21.845 -2.345 1.239 1.00 0.46 H ATOM 252 HD11 LEU A 16 24.630 -1.705 1.780 1.00 1.22 H ATOM 253 HD12 LEU A 16 23.272 -1.827 2.900 1.00 1.28 H ATOM 254 HD13 LEU A 16 23.586 -0.309 2.057 1.00 1.15 H ATOM 255 HD21 LEU A 16 23.091 -0.147 -0.436 1.00 0.90 H ATOM 256 HD22 LEU A 16 21.774 0.093 0.711 1.00 0.88 H ATOM 257 HD23 LEU A 16 21.528 -0.918 -0.711 1.00 0.67 H ATOM 258 N ALA A 17 22.930 -4.411 2.687 1.00 0.34 N ATOM 259 CA ALA A 17 23.404 -4.687 4.073 1.00 0.36 C ATOM 260 C ALA A 17 24.238 -5.959 4.021 1.00 0.42 C ATOM 261 O ALA A 17 25.286 -6.053 4.627 1.00 0.50 O ATOM 262 CB ALA A 17 22.216 -4.890 5.017 1.00 0.34 C ATOM 263 H ALA A 17 21.988 -4.198 2.519 1.00 0.30 H ATOM 264 HA ALA A 17 24.018 -3.865 4.419 1.00 0.43 H ATOM 265 HB1 ALA A 17 21.604 -4.001 5.025 1.00 0.36 H ATOM 266 HB2 ALA A 17 22.579 -5.083 6.015 1.00 0.44 H ATOM 267 HB3 ALA A 17 21.630 -5.731 4.680 1.00 0.33 H ATOM 268 N ASN A 18 23.793 -6.937 3.270 1.00 0.44 N ATOM 269 CA ASN A 18 24.601 -8.191 3.161 1.00 0.59 C ATOM 270 C ASN A 18 25.853 -7.932 2.293 1.00 0.69 C ATOM 271 O ASN A 18 26.768 -8.731 2.265 1.00 0.82 O ATOM 272 CB ASN A 18 23.761 -9.313 2.540 1.00 0.63 C ATOM 273 CG ASN A 18 23.058 -8.818 1.281 1.00 0.59 C ATOM 274 OD1 ASN A 18 22.327 -9.550 0.652 1.00 0.68 O ATOM 275 ND2 ASN A 18 23.249 -7.603 0.877 1.00 0.52 N ATOM 276 H ASN A 18 22.938 -6.836 2.766 1.00 0.40 H ATOM 277 HA ASN A 18 24.919 -8.492 4.150 1.00 0.62 H ATOM 278 HB2 ASN A 18 24.409 -10.134 2.281 1.00 0.78 H ATOM 279 HB3 ASN A 18 23.023 -9.647 3.253 1.00 0.63 H ATOM 280 HD21 ASN A 18 23.844 -7.001 1.384 1.00 0.53 H ATOM 281 HD22 ASN A 18 22.792 -7.284 0.053 1.00 0.53 H ATOM 282 N TYR A 19 25.902 -6.813 1.604 1.00 0.68 N ATOM 283 CA TYR A 19 27.086 -6.472 0.753 1.00 0.82 C ATOM 284 C TYR A 19 26.897 -5.092 0.107 1.00 0.82 C ATOM 285 O TYR A 19 27.699 -4.202 0.294 1.00 0.89 O ATOM 286 CB TYR A 19 27.286 -7.546 -0.334 1.00 0.95 C ATOM 287 CG TYR A 19 26.282 -7.354 -1.449 1.00 0.90 C ATOM 288 CD1 TYR A 19 26.600 -6.548 -2.552 1.00 1.00 C ATOM 289 CD2 TYR A 19 25.027 -7.962 -1.368 1.00 0.79 C ATOM 290 CE1 TYR A 19 25.658 -6.353 -3.569 1.00 1.00 C ATOM 291 CE2 TYR A 19 24.087 -7.769 -2.388 1.00 0.78 C ATOM 292 CZ TYR A 19 24.401 -6.964 -3.487 1.00 0.88 C ATOM 293 OH TYR A 19 23.474 -6.772 -4.486 1.00 0.91 O ATOM 294 H TYR A 19 25.162 -6.180 1.660 1.00 0.60 H ATOM 295 HA TYR A 19 27.952 -6.424 1.373 1.00 0.86 H ATOM 296 HB2 TYR A 19 28.280 -7.462 -0.731 1.00 1.09 H ATOM 297 HB3 TYR A 19 27.156 -8.526 0.099 1.00 0.97 H ATOM 298 HD1 TYR A 19 27.571 -6.077 -2.614 1.00 1.12 H ATOM 299 HD2 TYR A 19 24.785 -8.585 -0.522 1.00 0.76 H ATOM 300 HE1 TYR A 19 25.901 -5.729 -4.418 1.00 1.11 H ATOM 301 HE2 TYR A 19 23.117 -8.237 -2.321 1.00 0.73 H HETATM 302 N NH2 A 20 25.868 -4.878 -0.644 1.00 0.78 N HETATM 303 HN1 NH2 A 20 25.217 -5.609 -0.793 1.00 0.74 H HETATM 304 HN2 NH2 A 20 25.741 -3.991 -1.065 1.00 0.80 H TER 305 NH2 A 20