ATOM 1 N GLY A 1 11.619 2.216 -12.096 1.00 0.00 N ATOM 2 CA GLY A 1 11.608 1.633 -10.724 1.00 0.00 C ATOM 3 C GLY A 1 11.537 2.760 -9.691 1.00 0.00 C ATOM 4 O GLY A 1 11.885 2.583 -8.541 1.00 0.00 O ATOM 5 H1 GLY A 1 11.077 3.102 -12.101 1.00 0.00 H ATOM 6 H2 GLY A 1 11.188 1.542 -12.762 1.00 0.00 H ATOM 7 H3 GLY A 1 12.599 2.409 -12.383 1.00 0.00 H ATOM 8 HA2 GLY A 1 10.749 0.989 -10.614 1.00 0.00 H ATOM 9 HA3 GLY A 1 12.511 1.060 -10.569 1.00 0.00 H ATOM 10 N GLU A 2 11.087 3.918 -10.092 1.00 0.00 N ATOM 11 CA GLU A 2 10.993 5.054 -9.131 1.00 0.00 C ATOM 12 C GLU A 2 10.301 4.581 -7.852 1.00 0.00 C ATOM 13 O GLU A 2 10.437 5.178 -6.803 1.00 0.00 O ATOM 14 CB GLU A 2 10.183 6.189 -9.759 1.00 0.00 C ATOM 15 CG GLU A 2 10.929 6.738 -10.977 1.00 0.00 C ATOM 16 CD GLU A 2 10.239 8.013 -11.465 1.00 0.00 C ATOM 17 OE1 GLU A 2 9.768 8.767 -10.628 1.00 0.00 O ATOM 18 OE2 GLU A 2 10.193 8.215 -12.668 1.00 0.00 O ATOM 19 H GLU A 2 10.810 4.041 -11.025 1.00 0.00 H ATOM 20 HA GLU A 2 11.986 5.408 -8.894 1.00 0.00 H ATOM 21 HB2 GLU A 2 9.217 5.814 -10.066 1.00 0.00 H ATOM 22 HB3 GLU A 2 10.049 6.979 -9.036 1.00 0.00 H ATOM 23 HG2 GLU A 2 11.949 6.962 -10.702 1.00 0.00 H ATOM 24 HG3 GLU A 2 10.920 6.002 -11.766 1.00 0.00 H HETATM 25 N CGU A 3 9.558 3.511 -7.931 1.00 0.00 N HETATM 26 CA CGU A 3 8.857 2.999 -6.720 1.00 0.00 C HETATM 27 C CGU A 3 9.880 2.384 -5.764 1.00 0.00 C HETATM 28 O CGU A 3 9.706 2.395 -4.562 1.00 0.00 O HETATM 29 CB CGU A 3 7.838 1.934 -7.136 1.00 0.00 C HETATM 30 CG CGU A 3 7.071 1.441 -5.906 1.00 0.00 C HETATM 31 CD1 CGU A 3 6.262 2.594 -5.306 1.00 0.00 C HETATM 32 CD2 CGU A 3 6.105 0.328 -6.319 1.00 0.00 C HETATM 33 OE11 CGU A 3 5.516 3.214 -6.044 1.00 0.00 O HETATM 34 OE12 CGU A 3 6.404 2.834 -4.119 1.00 0.00 O HETATM 35 OE21 CGU A 3 6.533 -0.813 -6.366 1.00 0.00 O HETATM 36 OE22 CGU A 3 4.954 0.637 -6.580 1.00 0.00 O HETATM 37 H CGU A 3 9.462 3.044 -8.786 1.00 0.00 H HETATM 38 HA CGU A 3 8.348 3.814 -6.228 1.00 0.00 H HETATM 39 HB2 CGU A 3 7.145 2.359 -7.847 1.00 0.00 H HETATM 40 HB3 CGU A 3 8.355 1.102 -7.592 1.00 0.00 H HETATM 41 HG CGU A 3 7.764 1.063 -5.170 1.00 0.00 H HETATM 42 N CGU A 4 10.948 1.846 -6.288 1.00 0.00 N HETATM 43 CA CGU A 4 11.979 1.231 -5.410 1.00 0.00 C HETATM 44 C CGU A 4 12.812 2.332 -4.749 1.00 0.00 C HETATM 45 O CGU A 4 13.410 2.131 -3.711 1.00 0.00 O HETATM 46 CB CGU A 4 12.889 0.336 -6.257 1.00 0.00 C HETATM 47 CG CGU A 4 12.187 -0.995 -6.536 1.00 0.00 C HETATM 48 CD1 CGU A 4 10.971 -0.758 -7.434 1.00 0.00 C HETATM 49 CD2 CGU A 4 13.149 -1.945 -7.253 1.00 0.00 C HETATM 50 OE11 CGU A 4 10.963 0.241 -8.135 1.00 0.00 O HETATM 51 OE12 CGU A 4 10.070 -1.579 -7.407 1.00 0.00 O HETATM 52 OE21 CGU A 4 13.022 -3.142 -7.059 1.00 0.00 O HETATM 53 OE22 CGU A 4 13.995 -1.458 -7.986 1.00 0.00 O HETATM 54 H CGU A 4 11.072 1.846 -7.258 1.00 0.00 H HETATM 55 HA CGU A 4 11.496 0.638 -4.648 1.00 0.00 H HETATM 56 HB2 CGU A 4 13.108 0.831 -7.192 1.00 0.00 H HETATM 57 HB3 CGU A 4 13.806 0.153 -5.725 1.00 0.00 H HETATM 58 HG CGU A 4 11.867 -1.440 -5.605 1.00 0.00 H ATOM 59 N LEU A 5 12.854 3.496 -5.340 1.00 0.00 N ATOM 60 CA LEU A 5 13.646 4.607 -4.744 1.00 0.00 C ATOM 61 C LEU A 5 13.064 4.969 -3.377 1.00 0.00 C ATOM 62 O LEU A 5 13.760 5.442 -2.501 1.00 0.00 O ATOM 63 CB LEU A 5 13.582 5.824 -5.673 1.00 0.00 C ATOM 64 CG LEU A 5 14.624 5.689 -6.794 1.00 0.00 C ATOM 65 CD1 LEU A 5 16.041 5.845 -6.225 1.00 0.00 C ATOM 66 CD2 LEU A 5 14.486 4.314 -7.457 1.00 0.00 C ATOM 67 H LEU A 5 12.364 3.641 -6.176 1.00 0.00 H ATOM 68 HA LEU A 5 14.671 4.294 -4.625 1.00 0.00 H ATOM 69 HB2 LEU A 5 12.596 5.889 -6.108 1.00 0.00 H ATOM 70 HB3 LEU A 5 13.781 6.719 -5.107 1.00 0.00 H ATOM 71 HG LEU A 5 14.451 6.460 -7.532 1.00 0.00 H ATOM 72 HD11 LEU A 5 16.690 6.250 -6.989 1.00 0.00 H ATOM 73 HD12 LEU A 5 16.417 4.883 -5.910 1.00 0.00 H ATOM 74 HD13 LEU A 5 16.023 6.518 -5.379 1.00 0.00 H ATOM 75 HD21 LEU A 5 14.988 4.324 -8.413 1.00 0.00 H ATOM 76 HD22 LEU A 5 13.439 4.088 -7.603 1.00 0.00 H ATOM 77 HD23 LEU A 5 14.931 3.562 -6.824 1.00 0.00 H ATOM 78 N GLN A 6 11.792 4.747 -3.181 1.00 0.00 N ATOM 79 CA GLN A 6 11.174 5.075 -1.866 1.00 0.00 C ATOM 80 C GLN A 6 11.462 3.943 -0.882 1.00 0.00 C ATOM 81 O GLN A 6 12.118 4.133 0.123 1.00 0.00 O ATOM 82 CB GLN A 6 9.662 5.236 -2.035 1.00 0.00 C ATOM 83 CG GLN A 6 9.376 6.344 -3.048 1.00 0.00 C ATOM 84 CD GLN A 6 7.874 6.404 -3.331 1.00 0.00 C ATOM 85 OE1 GLN A 6 7.249 5.390 -3.578 1.00 0.00 O ATOM 86 NE2 GLN A 6 7.261 7.556 -3.306 1.00 0.00 N ATOM 87 H GLN A 6 11.246 4.361 -3.898 1.00 0.00 H ATOM 88 HA GLN A 6 11.597 5.994 -1.488 1.00 0.00 H ATOM 89 HB2 GLN A 6 9.239 4.306 -2.388 1.00 0.00 H ATOM 90 HB3 GLN A 6 9.218 5.495 -1.085 1.00 0.00 H ATOM 91 HG2 GLN A 6 9.705 7.292 -2.647 1.00 0.00 H ATOM 92 HG3 GLN A 6 9.905 6.138 -3.967 1.00 0.00 H ATOM 93 HE21 GLN A 6 7.765 8.373 -3.107 1.00 0.00 H ATOM 94 HE22 GLN A 6 6.299 7.604 -3.485 1.00 0.00 H HETATM 95 N CGU A 7 10.989 2.760 -1.167 1.00 0.00 N HETATM 96 CA CGU A 7 11.253 1.620 -0.249 1.00 0.00 C HETATM 97 C CGU A 7 12.765 1.407 -0.153 1.00 0.00 C HETATM 98 O CGU A 7 13.262 0.812 0.780 1.00 0.00 O HETATM 99 CB CGU A 7 10.591 0.353 -0.796 1.00 0.00 C HETATM 100 CG CGU A 7 9.070 0.478 -0.679 1.00 0.00 C HETATM 101 CD1 CGU A 7 8.422 -0.889 -0.908 1.00 0.00 C HETATM 102 CD2 CGU A 7 8.551 1.451 -1.740 1.00 0.00 C HETATM 103 OE11 CGU A 7 8.886 -1.605 -1.781 1.00 0.00 O HETATM 104 OE12 CGU A 7 7.471 -1.197 -0.209 1.00 0.00 O HETATM 105 OE21 CGU A 7 8.097 2.520 -1.364 1.00 0.00 O HETATM 106 OE22 CGU A 7 8.616 1.111 -2.909 1.00 0.00 O HETATM 107 H CGU A 7 10.470 2.623 -1.986 1.00 0.00 H HETATM 108 HA CGU A 7 10.858 1.845 0.731 1.00 0.00 H HETATM 109 HB2 CGU A 7 10.863 0.224 -1.833 1.00 0.00 H HETATM 110 HB3 CGU A 7 10.923 -0.502 -0.226 1.00 0.00 H HETATM 111 HG CGU A 7 8.809 0.841 0.304 1.00 0.00 H ATOM 112 N ASN A 8 13.496 1.894 -1.119 1.00 0.00 N ATOM 113 CA ASN A 8 14.977 1.728 -1.097 1.00 0.00 C ATOM 114 C ASN A 8 15.518 2.134 0.276 1.00 0.00 C ATOM 115 O ASN A 8 16.224 1.386 0.919 1.00 0.00 O ATOM 116 CB ASN A 8 15.603 2.617 -2.186 1.00 0.00 C ATOM 117 CG ASN A 8 16.912 3.235 -1.679 1.00 0.00 C ATOM 118 OD1 ASN A 8 17.205 4.382 -1.957 1.00 0.00 O ATOM 119 ND2 ASN A 8 17.716 2.517 -0.943 1.00 0.00 N ATOM 120 H ASN A 8 13.069 2.371 -1.862 1.00 0.00 H ATOM 121 HA ASN A 8 15.225 0.695 -1.290 1.00 0.00 H ATOM 122 HB2 ASN A 8 15.806 2.020 -3.065 1.00 0.00 H ATOM 123 HB3 ASN A 8 14.913 3.406 -2.442 1.00 0.00 H ATOM 124 HD21 ASN A 8 17.479 1.592 -0.724 1.00 0.00 H ATOM 125 HD22 ASN A 8 18.548 2.904 -0.599 1.00 0.00 H ATOM 126 N GLN A 9 15.213 3.322 0.715 1.00 0.00 N ATOM 127 CA GLN A 9 15.733 3.787 2.032 1.00 0.00 C ATOM 128 C GLN A 9 15.567 2.695 3.094 1.00 0.00 C ATOM 129 O GLN A 9 16.478 2.408 3.843 1.00 0.00 O ATOM 130 CB GLN A 9 14.971 5.037 2.472 1.00 0.00 C ATOM 131 CG GLN A 9 15.669 5.657 3.688 1.00 0.00 C ATOM 132 CD GLN A 9 14.674 6.521 4.467 1.00 0.00 C ATOM 133 OE1 GLN A 9 13.965 7.321 3.890 1.00 0.00 O ATOM 134 NE2 GLN A 9 14.592 6.392 5.763 1.00 0.00 N ATOM 135 H GLN A 9 14.653 3.918 0.170 1.00 0.00 H ATOM 136 HA GLN A 9 16.781 4.028 1.934 1.00 0.00 H ATOM 137 HB2 GLN A 9 14.954 5.752 1.662 1.00 0.00 H ATOM 138 HB3 GLN A 9 13.960 4.768 2.737 1.00 0.00 H ATOM 139 HG2 GLN A 9 16.043 4.870 4.328 1.00 0.00 H ATOM 140 HG3 GLN A 9 16.492 6.271 3.355 1.00 0.00 H ATOM 141 HE21 GLN A 9 15.163 5.746 6.227 1.00 0.00 H ATOM 142 HE22 GLN A 9 13.957 6.939 6.271 1.00 0.00 H HETATM 143 N CGU A 10 14.412 2.099 3.184 1.00 0.00 N HETATM 144 CA CGU A 10 14.200 1.045 4.219 1.00 0.00 C HETATM 145 C CGU A 10 14.596 -0.329 3.670 1.00 0.00 C HETATM 146 O CGU A 10 14.874 -1.246 4.415 1.00 0.00 O HETATM 147 CB CGU A 10 12.721 1.032 4.624 1.00 0.00 C HETATM 148 CG CGU A 10 12.471 -0.078 5.656 1.00 0.00 C HETATM 149 CD1 CGU A 10 11.294 0.310 6.556 1.00 0.00 C HETATM 150 CD2 CGU A 10 12.126 -1.391 4.945 1.00 0.00 C HETATM 151 OE11 CGU A 10 11.363 1.365 7.165 1.00 0.00 O HETATM 152 OE12 CGU A 10 10.345 -0.453 6.619 1.00 0.00 O HETATM 153 OE21 CGU A 10 11.749 -2.328 5.628 1.00 0.00 O HETATM 154 OE22 CGU A 10 12.246 -1.437 3.732 1.00 0.00 O HETATM 155 H CGU A 10 13.680 2.352 2.583 1.00 0.00 H HETATM 156 HA CGU A 10 14.802 1.269 5.087 1.00 0.00 H HETATM 157 HB2 CGU A 10 12.463 1.989 5.053 1.00 0.00 H HETATM 158 HB3 CGU A 10 12.111 0.857 3.751 1.00 0.00 H HETATM 159 HG CGU A 10 13.354 -0.217 6.262 1.00 0.00 H ATOM 160 N LEU A 11 14.610 -0.486 2.376 1.00 0.00 N ATOM 161 CA LEU A 11 14.973 -1.809 1.788 1.00 0.00 C ATOM 162 C LEU A 11 16.495 -1.941 1.634 1.00 0.00 C ATOM 163 O LEU A 11 17.014 -3.032 1.520 1.00 0.00 O ATOM 164 CB LEU A 11 14.305 -1.951 0.416 1.00 0.00 C ATOM 165 CG LEU A 11 14.469 -3.384 -0.106 1.00 0.00 C ATOM 166 CD1 LEU A 11 13.698 -4.364 0.791 1.00 0.00 C ATOM 167 CD2 LEU A 11 13.923 -3.463 -1.535 1.00 0.00 C ATOM 168 H LEU A 11 14.372 0.262 1.789 1.00 0.00 H ATOM 169 HA LEU A 11 14.614 -2.593 2.438 1.00 0.00 H ATOM 170 HB2 LEU A 11 13.253 -1.717 0.502 1.00 0.00 H ATOM 171 HB3 LEU A 11 14.767 -1.266 -0.278 1.00 0.00 H ATOM 172 HG LEU A 11 15.516 -3.647 -0.106 1.00 0.00 H ATOM 173 HD11 LEU A 11 12.825 -3.875 1.199 1.00 0.00 H ATOM 174 HD12 LEU A 11 14.337 -4.692 1.597 1.00 0.00 H ATOM 175 HD13 LEU A 11 13.390 -5.220 0.208 1.00 0.00 H ATOM 176 HD21 LEU A 11 12.857 -3.291 -1.524 1.00 0.00 H ATOM 177 HD22 LEU A 11 14.125 -4.443 -1.943 1.00 0.00 H ATOM 178 HD23 LEU A 11 14.403 -2.713 -2.146 1.00 0.00 H ATOM 179 N ILE A 12 17.215 -0.850 1.602 1.00 0.00 N ATOM 180 CA ILE A 12 18.693 -0.939 1.424 1.00 0.00 C ATOM 181 C ILE A 12 19.389 -1.278 2.741 1.00 0.00 C ATOM 182 O ILE A 12 20.311 -2.068 2.780 1.00 0.00 O ATOM 183 CB ILE A 12 19.199 0.408 0.924 1.00 0.00 C ATOM 184 CG1 ILE A 12 20.718 0.370 0.791 1.00 0.00 C ATOM 185 CG2 ILE A 12 18.807 1.512 1.917 1.00 0.00 C ATOM 186 CD1 ILE A 12 21.172 1.647 0.094 1.00 0.00 C ATOM 187 H ILE A 12 16.790 0.032 1.674 1.00 0.00 H ATOM 188 HA ILE A 12 18.921 -1.699 0.693 1.00 0.00 H ATOM 189 HB ILE A 12 18.759 0.617 -0.039 1.00 0.00 H ATOM 190 HG12 ILE A 12 21.166 0.311 1.774 1.00 0.00 H ATOM 191 HG13 ILE A 12 21.011 -0.487 0.204 1.00 0.00 H ATOM 192 HG21 ILE A 12 18.613 2.429 1.380 1.00 0.00 H ATOM 193 HG22 ILE A 12 19.613 1.673 2.619 1.00 0.00 H ATOM 194 HG23 ILE A 12 17.919 1.218 2.458 1.00 0.00 H ATOM 195 HD11 ILE A 12 20.656 1.740 -0.851 1.00 0.00 H ATOM 196 HD12 ILE A 12 22.235 1.605 -0.075 1.00 0.00 H ATOM 197 HD13 ILE A 12 20.935 2.496 0.719 1.00 0.00 H ATOM 198 N ARG A 13 18.977 -0.677 3.816 1.00 0.00 N ATOM 199 CA ARG A 13 19.639 -0.960 5.120 1.00 0.00 C ATOM 200 C ARG A 13 19.099 -2.275 5.689 1.00 0.00 C ATOM 201 O ARG A 13 19.848 -3.134 6.113 1.00 0.00 O ATOM 202 CB ARG A 13 19.356 0.192 6.093 1.00 0.00 C ATOM 203 CG ARG A 13 18.115 0.962 5.629 1.00 0.00 C ATOM 204 CD ARG A 13 17.553 1.776 6.796 1.00 0.00 C ATOM 205 NE ARG A 13 18.676 2.346 7.593 1.00 0.00 N ATOM 206 CZ ARG A 13 18.465 2.773 8.808 1.00 0.00 C ATOM 207 NH1 ARG A 13 17.245 2.888 9.257 1.00 0.00 N ATOM 208 NH2 ARG A 13 19.474 3.085 9.574 1.00 0.00 N ATOM 209 H ARG A 13 18.242 -0.031 3.767 1.00 0.00 H ATOM 210 HA ARG A 13 20.705 -1.049 4.969 1.00 0.00 H ATOM 211 HB2 ARG A 13 19.189 -0.201 7.084 1.00 0.00 H ATOM 212 HB3 ARG A 13 20.203 0.863 6.110 1.00 0.00 H ATOM 213 HG2 ARG A 13 18.386 1.629 4.819 1.00 0.00 H ATOM 214 HG3 ARG A 13 17.363 0.264 5.288 1.00 0.00 H ATOM 215 HD2 ARG A 13 16.937 2.578 6.414 1.00 0.00 H ATOM 216 HD3 ARG A 13 16.956 1.129 7.426 1.00 0.00 H ATOM 217 HE ARG A 13 19.574 2.400 7.203 1.00 0.00 H ATOM 218 HH11 ARG A 13 16.471 2.649 8.669 1.00 0.00 H ATOM 219 HH12 ARG A 13 17.083 3.216 10.188 1.00 0.00 H ATOM 220 HH21 ARG A 13 20.408 2.997 9.231 1.00 0.00 H ATOM 221 HH22 ARG A 13 19.312 3.413 10.505 1.00 0.00 H HETATM 222 N CGU A 14 17.807 -2.438 5.702 1.00 0.00 N HETATM 223 CA CGU A 14 17.216 -3.694 6.244 1.00 0.00 C HETATM 224 C CGU A 14 17.961 -4.912 5.685 1.00 0.00 C HETATM 225 O CGU A 14 18.162 -5.891 6.375 1.00 0.00 O HETATM 226 CB CGU A 14 15.739 -3.768 5.844 1.00 0.00 C HETATM 227 CG CGU A 14 14.894 -2.890 6.783 1.00 0.00 C HETATM 228 CD1 CGU A 14 14.498 -3.693 8.025 1.00 0.00 C HETATM 229 CD2 CGU A 14 15.695 -1.663 7.229 1.00 0.00 C HETATM 230 OE11 CGU A 14 14.060 -4.820 7.863 1.00 0.00 O HETATM 231 OE12 CGU A 14 14.640 -3.165 9.116 1.00 0.00 O HETATM 232 OE21 CGU A 14 16.358 -1.751 8.249 1.00 0.00 O HETATM 233 OE22 CGU A 14 15.631 -0.655 6.545 1.00 0.00 O HETATM 234 H CGU A 14 17.222 -1.730 5.357 1.00 0.00 H HETATM 235 HA CGU A 14 17.296 -3.691 7.320 1.00 0.00 H HETATM 236 HB2 CGU A 14 15.626 -3.418 4.828 1.00 0.00 H HETATM 237 HB3 CGU A 14 15.399 -4.791 5.909 1.00 0.00 H HETATM 238 HG CGU A 14 14.004 -2.566 6.265 1.00 0.00 H ATOM 239 N LYS A 15 18.370 -4.870 4.443 1.00 0.00 N ATOM 240 CA LYS A 15 19.094 -6.043 3.870 1.00 0.00 C ATOM 241 C LYS A 15 20.513 -6.103 4.441 1.00 0.00 C ATOM 242 O LYS A 15 21.127 -7.149 4.493 1.00 0.00 O ATOM 243 CB LYS A 15 19.160 -5.922 2.344 1.00 0.00 C ATOM 244 CG LYS A 15 19.772 -4.575 1.957 1.00 0.00 C ATOM 245 CD LYS A 15 20.168 -4.595 0.474 1.00 0.00 C ATOM 246 CE LYS A 15 21.583 -5.159 0.321 1.00 0.00 C ATOM 247 NZ LYS A 15 21.991 -5.090 -1.110 1.00 0.00 N ATOM 248 H LYS A 15 18.201 -4.075 3.891 1.00 0.00 H ATOM 249 HA LYS A 15 18.567 -6.949 4.133 1.00 0.00 H ATOM 250 HB2 LYS A 15 19.768 -6.722 1.948 1.00 0.00 H ATOM 251 HB3 LYS A 15 18.163 -5.993 1.935 1.00 0.00 H ATOM 252 HG2 LYS A 15 19.046 -3.795 2.124 1.00 0.00 H ATOM 253 HG3 LYS A 15 20.646 -4.386 2.560 1.00 0.00 H ATOM 254 HD2 LYS A 15 19.473 -5.212 -0.077 1.00 0.00 H ATOM 255 HD3 LYS A 15 20.142 -3.589 0.083 1.00 0.00 H ATOM 256 HE2 LYS A 15 22.270 -4.579 0.919 1.00 0.00 H ATOM 257 HE3 LYS A 15 21.600 -6.188 0.650 1.00 0.00 H ATOM 258 HZ1 LYS A 15 21.947 -4.103 -1.436 1.00 0.00 H ATOM 259 HZ2 LYS A 15 21.348 -5.674 -1.682 1.00 0.00 H ATOM 260 HZ3 LYS A 15 22.964 -5.442 -1.212 1.00 0.00 H ATOM 261 N SER A 16 21.039 -4.988 4.872 1.00 0.00 N ATOM 262 CA SER A 16 22.417 -4.986 5.439 1.00 0.00 C ATOM 263 C SER A 16 22.471 -5.921 6.650 1.00 0.00 C ATOM 264 O SER A 16 23.464 -6.579 6.894 1.00 0.00 O ATOM 265 CB SER A 16 22.788 -3.568 5.873 1.00 0.00 C ATOM 266 OG SER A 16 24.186 -3.507 6.126 1.00 0.00 O ATOM 267 H SER A 16 20.527 -4.153 4.822 1.00 0.00 H ATOM 268 HA SER A 16 23.115 -5.328 4.690 1.00 0.00 H ATOM 269 HB2 SER A 16 22.539 -2.872 5.091 1.00 0.00 H ATOM 270 HB3 SER A 16 22.239 -3.311 6.770 1.00 0.00 H ATOM 271 HG SER A 16 24.381 -2.650 6.511 1.00 0.00 H ATOM 272 N ASN A 17 21.413 -5.983 7.412 1.00 0.00 N ATOM 273 CA ASN A 17 21.406 -6.874 8.607 1.00 0.00 C ATOM 274 C ASN A 17 21.198 -8.323 8.162 1.00 0.00 C ATOM 275 O ASN A 17 22.064 -9.158 8.330 1.00 0.00 O ATOM 276 CB ASN A 17 20.271 -6.459 9.546 1.00 0.00 C ATOM 277 CG ASN A 17 20.260 -4.936 9.691 1.00 0.00 C ATOM 278 OD1 ASN A 17 20.804 -4.400 10.636 1.00 0.00 O ATOM 279 ND2 ASN A 17 19.658 -4.212 8.787 1.00 0.00 N ATOM 280 H ASN A 17 20.623 -5.444 7.198 1.00 0.00 H ATOM 281 HA ASN A 17 22.350 -6.789 9.123 1.00 0.00 H ATOM 282 HB2 ASN A 17 19.328 -6.790 9.138 1.00 0.00 H ATOM 283 HB3 ASN A 17 20.423 -6.909 10.515 1.00 0.00 H ATOM 284 HD21 ASN A 17 19.219 -4.644 8.026 1.00 0.00 H ATOM 285 HD22 ASN A 17 19.645 -3.235 8.871 1.00 0.00 H HETATM 286 N NH2 A 18 20.070 -8.661 7.598 1.00 0.00 N HETATM 287 HN1 NH2 A 18 19.368 -7.985 7.462 1.00 0.00 H HETATM 288 HN2 NH2 A 18 19.925 -9.591 7.309 1.00 0.00 H TER 289 NH2 A 18