ATOM 1 N ASP A 1 -13.787 10.285 -6.621 1.00 0.00 N ATOM 2 CA ASP A 1 -14.480 10.868 -5.485 1.00 0.00 C ATOM 3 C ASP A 1 -13.989 10.203 -4.197 1.00 0.00 C ATOM 4 O ASP A 1 -14.790 9.847 -3.334 1.00 0.00 O ATOM 5 CB ASP A 1 -15.990 10.642 -5.587 1.00 0.00 C ATOM 6 CG ASP A 1 -16.847 11.655 -4.823 1.00 0.00 C ATOM 7 OD1 ASP A 1 -16.250 12.444 -4.060 1.00 0.00 O ATOM 8 OD2 ASP A 1 -18.082 11.615 -5.020 1.00 0.00 O ATOM 9 H1 ASP A 1 -13.859 9.290 -6.696 1.00 0.00 H ATOM 10 HA ASP A 1 -14.245 11.931 -5.521 1.00 0.00 H ATOM 11 HB3 ASP A 1 -16.219 9.643 -5.218 1.00 0.00 H ATOM 12 N LEU A 2 -12.675 10.053 -4.110 1.00 0.00 N ATOM 13 CA LEU A 2 -12.068 9.438 -2.942 1.00 0.00 C ATOM 14 C LEU A 2 -10.565 9.276 -3.180 1.00 0.00 C ATOM 15 O LEU A 2 -9.770 9.394 -2.250 1.00 0.00 O ATOM 16 CB LEU A 2 -12.781 8.129 -2.596 1.00 0.00 C ATOM 17 CG LEU A 2 -13.066 7.190 -3.769 1.00 0.00 C ATOM 18 CD1 LEU A 2 -12.196 5.933 -3.689 1.00 0.00 C ATOM 19 CD2 LEU A 2 -14.556 6.851 -3.852 1.00 0.00 C ATOM 20 H LEU A 2 -12.031 10.346 -4.816 1.00 0.00 H ATOM 21 HA LEU A 2 -12.214 10.116 -2.102 1.00 0.00 H ATOM 22 HB3 LEU A 2 -13.727 8.371 -2.111 1.00 0.00 H ATOM 23 HG LEU A 2 -12.802 7.706 -4.692 1.00 0.00 H ATOM 24 HD11 LEU A 2 -12.664 5.130 -4.259 1.00 0.00 H ATOM 25 HD12 LEU A 2 -11.211 6.146 -4.106 1.00 0.00 H ATOM 26 HD13 LEU A 2 -12.093 5.628 -2.648 1.00 0.00 H ATOM 27 HD21 LEU A 2 -15.131 7.768 -3.966 1.00 0.00 H ATOM 28 HD22 LEU A 2 -14.734 6.201 -4.707 1.00 0.00 H ATOM 29 HD23 LEU A 2 -14.862 6.341 -2.938 1.00 0.00 H ATOM 30 N THR A 3 -10.223 9.007 -4.431 1.00 0.00 N ATOM 31 CA THR A 3 -8.829 8.828 -4.802 1.00 0.00 C ATOM 32 C THR A 3 -8.068 10.148 -4.672 1.00 0.00 C ATOM 33 O THR A 3 -7.146 10.260 -3.864 1.00 0.00 O ATOM 34 CB THR A 3 -8.787 8.241 -6.215 1.00 0.00 C ATOM 35 OG1 THR A 3 -9.532 7.029 -6.109 1.00 0.00 O ATOM 36 CG2 THR A 3 -7.386 7.781 -6.617 1.00 0.00 C ATOM 37 H THR A 3 -10.876 8.912 -5.181 1.00 0.00 H ATOM 38 HA THR A 3 -8.375 8.125 -4.103 1.00 0.00 H ATOM 39 HB THR A 3 -9.191 8.947 -6.941 1.00 0.00 H ATOM 40 HG1 THR A 3 -9.081 6.406 -5.472 1.00 0.00 H ATOM 41 HG21 THR A 3 -6.648 8.485 -6.232 1.00 0.00 H ATOM 42 HG22 THR A 3 -7.194 6.791 -6.203 1.00 0.00 H ATOM 43 HG23 THR A 3 -7.316 7.739 -7.704 1.00 0.00 H HETATM 44 N DPN A 4 -8.482 11.116 -5.477 1.00 0.00 N HETATM 45 CA DPN A 4 -7.850 12.424 -5.460 1.00 0.00 C HETATM 46 C DPN A 4 -7.741 12.962 -4.032 1.00 0.00 C HETATM 47 O DPN A 4 -6.866 13.776 -3.737 1.00 0.00 O HETATM 48 CB DPN A 4 -6.443 12.248 -6.035 1.00 0.00 C HETATM 49 CG DPN A 4 -6.140 13.158 -7.228 1.00 0.00 C HETATM 50 CD1 DPN A 4 -6.468 12.761 -8.486 1.00 0.00 C HETATM 51 CD2 DPN A 4 -5.543 14.364 -7.029 1.00 0.00 C HETATM 52 CE1 DPN A 4 -6.187 13.606 -9.593 1.00 0.00 C HETATM 53 CE2 DPN A 4 -5.262 15.208 -8.135 1.00 0.00 C HETATM 54 CZ DPN A 4 -5.589 14.811 -9.394 1.00 0.00 C HETATM 55 H DPN A 4 -9.232 11.016 -6.130 1.00 0.00 H HETATM 56 HA DPN A 4 -8.475 13.093 -6.053 1.00 0.00 H HETATM 57 HB2 DPN A 4 -6.313 11.211 -6.341 1.00 0.00 H HETATM 58 HB3 DPN A 4 -5.713 12.443 -5.249 1.00 0.00 H HETATM 59 HD1 DPN A 4 -6.947 11.795 -8.646 1.00 0.00 H HETATM 60 HD2 DPN A 4 -5.280 14.682 -6.020 1.00 0.00 H HETATM 61 HE1 DPN A 4 -6.450 13.287 -10.603 1.00 0.00 H HETATM 62 HE2 DPN A 4 -4.784 16.174 -7.976 1.00 0.00 H HETATM 63 HZ DPN A 4 -5.374 15.460 -10.244 1.00 0.00 H ATOM 64 N HIS A 5 -8.641 12.488 -3.185 1.00 0.00 N ATOM 65 CA HIS A 5 -8.658 12.911 -1.795 1.00 0.00 C ATOM 66 C HIS A 5 -7.489 12.266 -1.048 1.00 0.00 C ATOM 67 O HIS A 5 -6.895 12.883 -0.165 1.00 0.00 O ATOM 68 CB HIS A 5 -10.012 12.611 -1.151 1.00 0.00 C ATOM 69 CG HIS A 5 -10.538 13.724 -0.277 1.00 0.00 C ATOM 70 ND1 HIS A 5 -10.869 14.973 -0.773 1.00 0.00 N ATOM 71 CD2 HIS A 5 -10.787 13.764 1.063 1.00 0.00 C ATOM 72 CE1 HIS A 5 -11.296 15.723 0.233 1.00 0.00 C ATOM 73 NE2 HIS A 5 -11.244 14.971 1.371 1.00 0.00 N ATOM 74 H HIS A 5 -9.350 11.827 -3.434 1.00 0.00 H ATOM 75 HA HIS A 5 -8.523 13.992 -1.796 1.00 0.00 H ATOM 76 HB3 HIS A 5 -9.926 11.703 -0.553 1.00 0.00 H ATOM 77 HD1 HIS A 5 -10.797 15.262 -1.727 1.00 0.00 H ATOM 78 HD2 HIS A 5 -10.636 12.942 1.763 1.00 0.00 H ATOM 79 HE1 HIS A 5 -11.630 16.758 0.164 1.00 0.00 H ATOM 80 HE2 HIS A 5 -11.560 15.261 2.273 1.00 0.00 H ATOM 81 N LEU A 6 -7.194 11.032 -1.429 1.00 0.00 N ATOM 82 CA LEU A 6 -6.108 10.295 -0.806 1.00 0.00 C ATOM 83 C LEU A 6 -4.785 11.008 -1.092 1.00 0.00 C ATOM 84 O LEU A 6 -4.499 12.051 -0.508 1.00 0.00 O ATOM 85 CB LEU A 6 -6.128 8.831 -1.253 1.00 0.00 C ATOM 86 CG LEU A 6 -7.410 8.054 -0.949 1.00 0.00 C ATOM 87 CD1 LEU A 6 -7.110 6.572 -0.718 1.00 0.00 C ATOM 88 CD2 LEU A 6 -8.162 8.677 0.229 1.00 0.00 C ATOM 89 H LEU A 6 -7.683 10.537 -2.148 1.00 0.00 H ATOM 90 HA LEU A 6 -6.280 10.305 0.269 1.00 0.00 H ATOM 91 HB3 LEU A 6 -5.292 8.316 -0.778 1.00 0.00 H ATOM 92 HG LEU A 6 -8.062 8.120 -1.818 1.00 0.00 H ATOM 93 HD11 LEU A 6 -7.773 5.967 -1.337 1.00 0.00 H ATOM 94 HD12 LEU A 6 -6.074 6.364 -0.985 1.00 0.00 H ATOM 95 HD13 LEU A 6 -7.271 6.328 0.331 1.00 0.00 H ATOM 96 HD21 LEU A 6 -7.469 8.846 1.055 1.00 0.00 H ATOM 97 HD22 LEU A 6 -8.598 9.626 -0.081 1.00 0.00 H ATOM 98 HD23 LEU A 6 -8.954 8.001 0.552 1.00 0.00 H ATOM 99 N LEU A 7 -4.014 10.415 -1.991 1.00 0.00 N ATOM 100 CA LEU A 7 -2.727 10.982 -2.362 1.00 0.00 C ATOM 101 C LEU A 7 -2.213 11.861 -1.220 1.00 0.00 C ATOM 102 O LEU A 7 -2.202 11.439 -0.064 1.00 0.00 O ATOM 103 CB LEU A 7 -2.829 11.712 -3.702 1.00 0.00 C ATOM 104 CG LEU A 7 -3.351 10.885 -4.878 1.00 0.00 C ATOM 105 CD1 LEU A 7 -3.369 11.713 -6.165 1.00 0.00 C ATOM 106 CD2 LEU A 7 -2.547 9.593 -5.040 1.00 0.00 C ATOM 107 H LEU A 7 -4.252 9.567 -2.463 1.00 0.00 H ATOM 108 HA LEU A 7 -2.033 10.152 -2.499 1.00 0.00 H ATOM 109 HB3 LEU A 7 -1.841 12.093 -3.961 1.00 0.00 H ATOM 110 HG LEU A 7 -4.382 10.599 -4.665 1.00 0.00 H ATOM 111 HD11 LEU A 7 -4.185 11.373 -6.805 1.00 0.00 H ATOM 112 HD12 LEU A 7 -3.515 12.764 -5.919 1.00 0.00 H ATOM 113 HD13 LEU A 7 -2.421 11.591 -6.688 1.00 0.00 H ATOM 114 HD21 LEU A 7 -3.157 8.745 -4.727 1.00 0.00 H ATOM 115 HD22 LEU A 7 -2.264 9.469 -6.085 1.00 0.00 H ATOM 116 HD23 LEU A 7 -1.651 9.643 -4.424 1.00 0.00 H ATOM 117 N ARG A 8 -1.799 13.066 -1.583 1.00 0.00 N ATOM 118 CA ARG A 8 -1.286 14.007 -0.603 1.00 0.00 C ATOM 119 C ARG A 8 -0.475 13.273 0.466 1.00 0.00 C ATOM 120 O ARG A 8 0.719 13.034 0.290 1.00 0.00 O ATOM 121 CB ARG A 8 -2.424 14.778 0.069 1.00 0.00 C ATOM 122 CG ARG A 8 -3.037 15.800 -0.891 1.00 0.00 C ATOM 123 CD ARG A 8 -2.026 16.891 -1.250 1.00 0.00 C ATOM 124 NE ARG A 8 -1.330 16.543 -2.509 1.00 0.00 N ATOM 125 CZ ARG A 8 -0.404 17.314 -3.093 1.00 0.00 C ATOM 126 NH1 ARG A 8 -0.055 18.481 -2.535 1.00 0.00 N ATOM 127 NH2 ARG A 8 0.175 16.919 -4.235 1.00 0.00 N ATOM 128 H ARG A 8 -1.813 13.401 -2.525 1.00 0.00 H ATOM 129 HA ARG A 8 -0.654 14.688 -1.176 1.00 0.00 H ATOM 130 HB3 ARG A 8 -2.048 15.288 0.957 1.00 0.00 H ATOM 131 HG3 ARG A 8 -3.918 16.250 -0.434 1.00 0.00 H ATOM 132 HD3 ARG A 8 -1.301 17.006 -0.444 1.00 0.00 H ATOM 133 HE ARG A 8 -1.568 15.677 -2.951 1.00 0.00 H ATOM 134 HH11 ARG A 8 -0.487 18.777 -1.683 1.00 0.00 H ATOM 135 HH12 ARG A 8 0.636 19.057 -2.971 1.00 0.00 H ATOM 136 HH21 ARG A 8 -0.085 16.047 -4.651 1.00 0.00 H ATOM 137 HH22 ARG A 8 0.866 17.494 -4.671 1.00 0.00 H ATOM 138 N GLU A 9 -1.156 12.933 1.550 1.00 0.00 N ATOM 139 CA GLU A 9 -0.515 12.229 2.648 1.00 0.00 C ATOM 140 C GLU A 9 0.297 11.045 2.118 1.00 0.00 C ATOM 141 O GLU A 9 1.332 10.695 2.682 1.00 0.00 O ATOM 142 CB GLU A 9 -1.545 11.769 3.682 1.00 0.00 C ATOM 143 CG GLU A 9 -2.612 10.884 3.035 1.00 0.00 C ATOM 144 CD GLU A 9 -3.891 11.680 2.759 1.00 0.00 C ATOM 145 OE1 GLU A 9 -3.804 12.631 1.951 1.00 0.00 O ATOM 146 OE2 GLU A 9 -4.925 11.319 3.361 1.00 0.00 O ATOM 147 H GLU A 9 -2.128 13.130 1.685 1.00 0.00 H ATOM 148 HA GLU A 9 0.151 12.958 3.108 1.00 0.00 H ATOM 149 HB3 GLU A 9 -2.017 12.637 4.142 1.00 0.00 H ATOM 150 HG3 GLU A 9 -2.838 10.043 3.689 1.00 0.00 H ATOM 151 N VAL A 10 -0.205 10.461 1.039 1.00 0.00 N ATOM 152 CA VAL A 10 0.460 9.324 0.425 1.00 0.00 C ATOM 153 C VAL A 10 1.657 9.817 -0.390 1.00 0.00 C ATOM 154 O VAL A 10 2.800 9.475 -0.091 1.00 0.00 O ATOM 155 CB VAL A 10 -0.540 8.520 -0.407 1.00 0.00 C ATOM 156 CG1 VAL A 10 0.050 7.168 -0.817 1.00 0.00 C ATOM 157 CG2 VAL A 10 -1.859 8.336 0.347 1.00 0.00 C ATOM 158 H VAL A 10 -1.048 10.753 0.586 1.00 0.00 H ATOM 159 HA VAL A 10 0.823 8.684 1.229 1.00 0.00 H ATOM 160 HB VAL A 10 -0.750 9.084 -1.315 1.00 0.00 H ATOM 161 HG11 VAL A 10 0.384 6.634 0.070 1.00 0.00 H ATOM 162 HG12 VAL A 10 -0.712 6.580 -1.331 1.00 0.00 H ATOM 163 HG13 VAL A 10 0.896 7.330 -1.485 1.00 0.00 H ATOM 164 HG21 VAL A 10 -2.491 9.210 0.194 1.00 0.00 H ATOM 165 HG22 VAL A 10 -2.370 7.448 -0.025 1.00 0.00 H ATOM 166 HG23 VAL A 10 -1.655 8.216 1.412 1.00 0.00 H ATOM 167 N LEU A 11 1.352 10.614 -1.404 1.00 0.00 N ATOM 168 CA LEU A 11 2.388 11.157 -2.266 1.00 0.00 C ATOM 169 C LEU A 11 3.566 11.625 -1.407 1.00 0.00 C ATOM 170 O LEU A 11 4.715 11.575 -1.843 1.00 0.00 O ATOM 171 CB LEU A 11 1.815 12.252 -3.169 1.00 0.00 C ATOM 172 CG LEU A 11 1.011 11.769 -4.377 1.00 0.00 C ATOM 173 CD1 LEU A 11 0.276 12.933 -5.047 1.00 0.00 C ATOM 174 CD2 LEU A 11 1.902 11.011 -5.363 1.00 0.00 C ATOM 175 H LEU A 11 0.420 10.887 -1.641 1.00 0.00 H ATOM 176 HA LEU A 11 2.732 10.351 -2.913 1.00 0.00 H ATOM 177 HB3 LEU A 11 2.640 12.866 -3.529 1.00 0.00 H ATOM 178 HG LEU A 11 0.252 11.070 -4.026 1.00 0.00 H ATOM 179 HD11 LEU A 11 -0.305 13.475 -4.298 1.00 0.00 H ATOM 180 HD12 LEU A 11 1.001 13.606 -5.503 1.00 0.00 H ATOM 181 HD13 LEU A 11 -0.395 12.545 -5.814 1.00 0.00 H ATOM 182 HD21 LEU A 11 1.395 10.101 -5.686 1.00 0.00 H ATOM 183 HD22 LEU A 11 2.102 11.641 -6.230 1.00 0.00 H ATOM 184 HD23 LEU A 11 2.842 10.752 -4.878 1.00 0.00 H ATOM 185 N GLU A 12 3.240 12.065 -0.201 1.00 0.00 N ATOM 186 CA GLU A 12 4.256 12.541 0.723 1.00 0.00 C ATOM 187 C GLU A 12 4.807 11.377 1.549 1.00 0.00 C ATOM 188 O GLU A 12 6.019 11.178 1.616 1.00 0.00 O ATOM 189 CB GLU A 12 3.703 13.643 1.627 1.00 0.00 C ATOM 190 CG GLU A 12 4.281 15.007 1.246 1.00 0.00 C ATOM 191 CD GLU A 12 3.657 16.122 2.087 1.00 0.00 C ATOM 192 OE1 GLU A 12 2.443 16.011 2.365 1.00 0.00 O ATOM 193 OE2 GLU A 12 4.407 17.060 2.432 1.00 0.00 O ATOM 194 H GLU A 12 2.303 12.102 0.146 1.00 0.00 H ATOM 195 HA GLU A 12 5.047 12.955 0.096 1.00 0.00 H ATOM 196 HB3 GLU A 12 3.943 13.420 2.667 1.00 0.00 H ATOM 197 HG3 GLU A 12 4.100 15.200 0.188 1.00 0.00 H HETATM 198 N NLE A 13 3.890 10.640 2.159 1.00 0.00 N HETATM 199 CA NLE A 13 4.269 9.502 2.979 1.00 0.00 C HETATM 200 C NLE A 13 5.355 8.671 2.294 1.00 0.00 C HETATM 201 O NLE A 13 6.333 8.278 2.929 1.00 0.00 O HETATM 202 CB NLE A 13 3.035 8.622 3.247 1.00 0.00 C HETATM 203 CG NLE A 13 3.474 7.332 3.962 1.00 0.00 C HETATM 204 CD NLE A 13 2.978 6.113 3.164 1.00 0.00 C HETATM 205 CE NLE A 13 3.683 6.076 1.798 1.00 0.00 C HETATM 206 H NLE A 13 2.893 10.876 2.050 1.00 0.00 H HETATM 207 HA NLE A 13 4.628 9.850 3.946 1.00 0.00 H HETATM 208 HB2 NLE A 13 2.564 8.375 2.318 1.00 0.00 H HETATM 209 HB3 NLE A 13 2.344 9.155 3.867 1.00 0.00 H HETATM 210 HG2 NLE A 13 3.055 7.310 4.948 1.00 0.00 H HETATM 211 HG3 NLE A 13 4.542 7.304 4.027 1.00 0.00 H HETATM 212 HD2 NLE A 13 1.920 6.187 3.019 1.00 0.00 H HETATM 213 HD3 NLE A 13 3.203 5.216 3.706 1.00 0.00 H HETATM 214 HE1 NLE A 13 3.384 5.196 1.267 1.00 0.00 H HETATM 215 HE2 NLE A 13 4.745 6.061 1.942 1.00 0.00 H HETATM 216 HE3 NLE A 13 3.412 6.942 1.231 1.00 0.00 H ATOM 217 N ALA A 14 5.149 8.427 1.008 1.00 0.00 N ATOM 218 CA ALA A 14 6.098 7.650 0.231 1.00 0.00 C ATOM 219 C ALA A 14 7.477 8.305 0.317 1.00 0.00 C ATOM 220 O ALA A 14 8.494 7.615 0.388 1.00 0.00 O ATOM 221 CB ALA A 14 5.599 7.527 -1.210 1.00 0.00 C ATOM 222 H ALA A 14 4.350 8.750 0.500 1.00 0.00 H ATOM 223 HA ALA A 14 6.150 6.653 0.671 1.00 0.00 H ATOM 224 HB1 ALA A 14 6.403 7.144 -1.841 1.00 0.00 H ATOM 225 HB2 ALA A 14 4.753 6.841 -1.244 1.00 0.00 H ATOM 226 HB3 ALA A 14 5.287 8.507 -1.572 1.00 0.00 H ATOM 227 N ARG A 15 7.470 9.630 0.307 1.00 0.00 N ATOM 228 CA ARG A 15 8.708 10.387 0.383 1.00 0.00 C ATOM 229 C ARG A 15 9.361 10.201 1.754 1.00 0.00 C ATOM 230 O ARG A 15 10.583 10.253 1.877 1.00 0.00 O ATOM 231 CB ARG A 15 8.459 11.877 0.142 1.00 0.00 C ATOM 232 CG ARG A 15 7.707 12.101 -1.173 1.00 0.00 C ATOM 233 CD ARG A 15 8.594 11.774 -2.375 1.00 0.00 C ATOM 234 NE ARG A 15 9.571 12.865 -2.595 1.00 0.00 N ATOM 235 CZ ARG A 15 9.316 13.966 -3.314 1.00 0.00 C ATOM 236 NH1 ARG A 15 8.116 14.131 -3.888 1.00 0.00 N ATOM 237 NH2 ARG A 15 10.264 14.904 -3.460 1.00 0.00 N ATOM 238 H ARG A 15 6.639 10.183 0.249 1.00 0.00 H ATOM 239 HA ARG A 15 9.334 9.976 -0.409 1.00 0.00 H ATOM 240 HB3 ARG A 15 9.410 12.409 0.117 1.00 0.00 H ATOM 241 HG3 ARG A 15 7.374 13.137 -1.232 1.00 0.00 H ATOM 242 HD3 ARG A 15 7.980 11.640 -3.264 1.00 0.00 H ATOM 243 HE ARG A 15 10.476 12.774 -2.181 1.00 0.00 H ATOM 244 HH11 ARG A 15 7.410 13.432 -3.778 1.00 0.00 H ATOM 245 HH12 ARG A 15 7.929 14.953 -4.423 1.00 0.00 H ATOM 246 HH21 ARG A 15 11.160 14.781 -3.033 1.00 0.00 H ATOM 247 HH22 ARG A 15 10.074 15.725 -3.997 1.00 0.00 H ATOM 248 N ALA A 16 8.515 9.989 2.753 1.00 0.00 N ATOM 249 CA ALA A 16 8.994 9.795 4.111 1.00 0.00 C ATOM 250 C ALA A 16 9.253 8.306 4.348 1.00 0.00 C ATOM 251 O ALA A 16 9.959 7.937 5.285 1.00 0.00 O ATOM 252 CB ALA A 16 7.979 10.376 5.099 1.00 0.00 C ATOM 253 H ALA A 16 7.523 9.948 2.644 1.00 0.00 H ATOM 254 HA ALA A 16 9.933 10.339 4.212 1.00 0.00 H ATOM 255 HB1 ALA A 16 7.118 10.759 4.550 1.00 0.00 H ATOM 256 HB2 ALA A 16 7.654 9.595 5.786 1.00 0.00 H ATOM 257 HB3 ALA A 16 8.443 11.186 5.661 1.00 0.00 H ATOM 258 N GLU A 17 8.667 7.491 3.483 1.00 0.00 N ATOM 259 CA GLU A 17 8.826 6.050 3.588 1.00 0.00 C ATOM 260 C GLU A 17 9.847 5.553 2.564 1.00 0.00 C ATOM 261 O GLU A 17 10.212 4.379 2.565 1.00 0.00 O ATOM 262 CB GLU A 17 7.483 5.338 3.413 1.00 0.00 C ATOM 263 CG GLU A 17 6.594 5.536 4.642 1.00 0.00 C ATOM 264 CD GLU A 17 5.361 4.631 4.578 1.00 0.00 C ATOM 265 OE1 GLU A 17 5.147 4.038 3.501 1.00 0.00 O ATOM 266 OE2 GLU A 17 4.659 4.556 5.612 1.00 0.00 O ATOM 267 H GLU A 17 8.094 7.800 2.724 1.00 0.00 H ATOM 268 HA GLU A 17 9.197 5.871 4.597 1.00 0.00 H ATOM 269 HB3 GLU A 17 7.651 4.272 3.251 1.00 0.00 H ATOM 270 HG3 GLU A 17 6.282 6.579 4.705 1.00 0.00 H ATOM 271 N GLN A 18 10.280 6.473 1.713 1.00 0.00 N ATOM 272 CA GLN A 18 11.252 6.142 0.684 1.00 0.00 C ATOM 273 C GLN A 18 12.612 5.842 1.316 1.00 0.00 C ATOM 274 O GLN A 18 13.585 6.553 1.072 1.00 0.00 O ATOM 275 CB GLN A 18 11.363 7.267 -0.348 1.00 0.00 C ATOM 276 CG GLN A 18 11.212 6.724 -1.769 1.00 0.00 C ATOM 277 CD GLN A 18 10.946 7.857 -2.764 1.00 0.00 C ATOM 278 OE1 GLN A 18 10.223 7.709 -3.735 1.00 0.00 O ATOM 279 NE2 GLN A 18 11.568 8.995 -2.465 1.00 0.00 N ATOM 280 H GLN A 18 9.978 7.426 1.717 1.00 0.00 H ATOM 281 HA GLN A 18 10.865 5.248 0.197 1.00 0.00 H ATOM 282 HB3 GLN A 18 12.327 7.764 -0.246 1.00 0.00 H ATOM 283 HG3 GLN A 18 10.392 6.007 -1.802 1.00 0.00 H ATOM 284 HE21 GLN A 18 12.146 9.049 -1.652 1.00 0.00 H ATOM 285 HE22 GLN A 18 11.456 9.794 -3.056 1.00 0.00 H HETATM 286 N 2ML A 19 12.636 4.787 2.119 1.00 0.00 N HETATM 287 CA 2ML A 19 13.861 4.383 2.788 1.00 0.00 C HETATM 288 CB1 2ML A 19 14.371 5.506 3.694 1.00 0.00 C HETATM 289 CB2 2ML A 19 14.928 4.155 1.702 1.00 0.00 C HETATM 290 CG 2ML A 19 13.557 5.767 4.963 1.00 0.00 C HETATM 291 CD1 2ML A 19 14.112 4.967 6.143 1.00 0.00 C HETATM 292 CD2 2ML A 19 13.481 7.263 5.269 1.00 0.00 C HETATM 293 C 2ML A 19 13.626 3.062 3.521 1.00 0.00 C HETATM 294 O 2ML A 19 14.473 2.171 3.489 1.00 0.00 O HETATM 295 H 2ML A 19 11.840 4.213 2.312 1.00 0.00 H HETATM 296 HB11 2ML A 19 15.396 5.275 3.984 1.00 0.00 H HETATM 297 HB12 2ML A 19 14.405 6.428 3.112 1.00 0.00 H HETATM 298 HB21 2ML A 19 14.502 3.594 0.896 1.00 0.00 H HETATM 299 HB22 2ML A 19 15.752 3.615 2.119 1.00 0.00 H HETATM 300 HB23 2ML A 19 15.270 5.100 1.336 1.00 0.00 H HETATM 301 HG 2ML A 19 12.537 5.421 4.790 1.00 0.00 H HETATM 302 HD11 2ML A 19 14.071 5.575 7.046 1.00 0.00 H HETATM 303 HD12 2ML A 19 13.514 4.067 6.284 1.00 0.00 H HETATM 304 HD13 2ML A 19 15.145 4.688 5.939 1.00 0.00 H HETATM 305 HD21 2ML A 19 14.134 7.808 4.586 1.00 0.00 H HETATM 306 HD22 2ML A 19 12.455 7.608 5.145 1.00 0.00 H HETATM 307 HD23 2ML A 19 13.803 7.440 6.296 1.00 0.00 H ATOM 308 N ALA A 20 12.471 2.974 4.164 1.00 0.00 N ATOM 309 CA ALA A 20 12.114 1.776 4.903 1.00 0.00 C ATOM 310 C ALA A 20 11.477 0.764 3.949 1.00 0.00 C ATOM 311 O ALA A 20 11.852 -0.408 3.940 1.00 0.00 O ATOM 312 CB ALA A 20 11.187 2.148 6.062 1.00 0.00 C ATOM 313 H ALA A 20 11.787 3.704 4.185 1.00 0.00 H ATOM 314 HA ALA A 20 13.032 1.352 5.310 1.00 0.00 H ATOM 315 HB1 ALA A 20 11.740 2.733 6.797 1.00 0.00 H ATOM 316 HB2 ALA A 20 10.351 2.736 5.685 1.00 0.00 H ATOM 317 HB3 ALA A 20 10.809 1.240 6.532 1.00 0.00 H ATOM 318 N GLN A 21 10.523 1.253 3.170 1.00 0.00 N ATOM 319 CA GLN A 21 9.830 0.405 2.214 1.00 0.00 C ATOM 320 C GLN A 21 10.809 -0.574 1.566 1.00 0.00 C ATOM 321 O GLN A 21 10.618 -1.787 1.637 1.00 0.00 O ATOM 322 CB GLN A 21 9.114 1.246 1.154 1.00 0.00 C ATOM 323 CG GLN A 21 7.706 0.709 0.889 1.00 0.00 C ATOM 324 CD GLN A 21 6.734 1.150 1.986 1.00 0.00 C ATOM 325 OE1 GLN A 21 6.063 0.349 2.613 1.00 0.00 O ATOM 326 NE2 GLN A 21 6.699 2.465 2.180 1.00 0.00 N ATOM 327 H GLN A 21 10.223 2.207 3.183 1.00 0.00 H ATOM 328 HA GLN A 21 9.089 -0.141 2.797 1.00 0.00 H ATOM 329 HB3 GLN A 21 9.689 1.240 0.230 1.00 0.00 H ATOM 330 HG3 GLN A 21 7.731 -0.378 0.837 1.00 0.00 H ATOM 331 HE21 GLN A 21 7.278 3.067 1.631 1.00 0.00 H ATOM 332 HE22 GLN A 21 6.094 2.851 2.877 1.00 0.00 H ATOM 333 N GLU A 22 11.837 -0.012 0.947 1.00 0.00 N ATOM 334 CA GLU A 22 12.847 -0.821 0.287 1.00 0.00 C ATOM 335 C GLU A 22 13.231 -2.015 1.165 1.00 0.00 C ATOM 336 O GLU A 22 12.858 -3.150 0.874 1.00 0.00 O ATOM 337 CB GLU A 22 14.077 0.017 -0.066 1.00 0.00 C ATOM 338 CG GLU A 22 13.932 0.648 -1.452 1.00 0.00 C ATOM 339 CD GLU A 22 12.967 -0.159 -2.323 1.00 0.00 C ATOM 340 OE1 GLU A 22 13.127 -0.200 -3.552 1.00 0.00 O ATOM 341 H GLU A 22 11.986 0.975 0.893 1.00 0.00 H ATOM 342 HA GLU A 22 12.380 -1.175 -0.632 1.00 0.00 H ATOM 343 HB2 GLU A 22 14.216 0.799 0.681 1.00 0.00 H ATOM 344 HB3 GLU A 22 14.969 -0.610 -0.040 1.00 0.00 H ATOM 345 HG2 GLU A 22 13.569 1.671 -1.353 1.00 0.00 H ATOM 346 HG3 GLU A 22 14.907 0.701 -1.936 1.00 0.00 H ATOM 347 N ALA A 23 13.969 -1.715 2.224 1.00 0.00 N ATOM 348 CA ALA A 23 14.406 -2.749 3.148 1.00 0.00 C ATOM 349 C ALA A 23 13.230 -3.675 3.464 1.00 0.00 C ATOM 350 O ALA A 23 13.428 -4.835 3.820 1.00 0.00 O ATOM 351 CB ALA A 23 14.990 -2.097 4.403 1.00 0.00 C ATOM 352 H ALA A 23 14.267 -0.789 2.454 1.00 0.00 H ATOM 353 HA ALA A 23 15.189 -3.325 2.654 1.00 0.00 H ATOM 354 HB1 ALA A 23 15.974 -2.518 4.606 1.00 0.00 H ATOM 355 HB2 ALA A 23 15.078 -1.023 4.247 1.00 0.00 H ATOM 356 HB3 ALA A 23 14.331 -2.288 5.251 1.00 0.00 H ATOM 357 N HIS A 24 12.032 -3.127 3.321 1.00 0.00 N ATOM 358 CA HIS A 24 10.824 -3.889 3.587 1.00 0.00 C ATOM 359 C HIS A 24 10.534 -4.819 2.409 1.00 0.00 C ATOM 360 O HIS A 24 10.417 -6.032 2.582 1.00 0.00 O ATOM 361 CB HIS A 24 9.654 -2.959 3.911 1.00 0.00 C ATOM 362 CG HIS A 24 9.000 -3.234 5.244 1.00 0.00 C ATOM 363 ND1 HIS A 24 9.485 -2.726 6.436 1.00 0.00 N ATOM 364 CD2 HIS A 24 7.895 -3.970 5.559 1.00 0.00 C ATOM 365 CE1 HIS A 24 8.700 -3.142 7.419 1.00 0.00 C ATOM 366 NE2 HIS A 24 7.716 -3.913 6.873 1.00 0.00 N ATOM 367 H HIS A 24 11.880 -2.182 3.031 1.00 0.00 H ATOM 368 HA HIS A 24 11.024 -4.493 4.473 1.00 0.00 H ATOM 369 HB3 HIS A 24 8.904 -3.048 3.125 1.00 0.00 H ATOM 370 HD1 HIS A 24 10.291 -2.143 6.539 1.00 0.00 H ATOM 371 HD2 HIS A 24 7.266 -4.510 4.852 1.00 0.00 H ATOM 372 HE1 HIS A 24 8.819 -2.910 8.476 1.00 0.00 H ATOM 373 HE2 HIS A 24 6.948 -4.315 7.372 1.00 0.00 H ATOM 374 N LYS A 25 10.427 -4.216 1.234 1.00 0.00 N ATOM 375 CA LYS A 25 10.151 -4.974 0.024 1.00 0.00 C ATOM 376 C LYS A 25 11.410 -5.741 -0.389 1.00 0.00 C ATOM 377 O LYS A 25 11.393 -6.487 -1.366 1.00 0.00 O ATOM 378 CB LYS A 25 9.603 -4.059 -1.070 1.00 0.00 C ATOM 379 CG LYS A 25 10.586 -2.928 -1.384 1.00 0.00 C ATOM 380 CD LYS A 25 11.890 -3.480 -1.964 1.00 0.00 C ATOM 381 CE LYS A 25 12.621 -2.416 -2.783 1.00 0.00 C ATOM 382 NZ LYS A 25 11.770 -1.215 -2.950 1.00 0.00 N ATOM 383 H LYS A 25 10.524 -3.230 1.100 1.00 0.00 H ATOM 384 HA LYS A 25 9.370 -5.696 0.262 1.00 0.00 H ATOM 385 HB2 LYS A 25 9.410 -4.638 -1.974 1.00 0.00 H ATOM 386 HB3 LYS A 25 8.648 -3.637 -0.752 1.00 0.00 H ATOM 387 HG2 LYS A 25 10.134 -2.235 -2.093 1.00 0.00 H ATOM 388 HG3 LYS A 25 10.798 -2.363 -0.476 1.00 0.00 H ATOM 389 HD2 LYS A 25 12.533 -3.828 -1.156 1.00 0.00 H ATOM 390 HD3 LYS A 25 11.675 -4.345 -2.593 1.00 0.00 H ATOM 391 HE2 LYS A 25 13.552 -2.142 -2.288 1.00 0.00 H ATOM 392 HE3 LYS A 25 12.885 -2.819 -3.761 1.00 0.00 H ATOM 393 HZ1 LYS A 25 11.230 -1.013 -2.114 1.00 0.00 H ATOM 394 N ASN A 26 12.471 -5.528 0.376 1.00 0.00 N ATOM 395 CA ASN A 26 13.736 -6.188 0.102 1.00 0.00 C ATOM 396 C ASN A 26 13.786 -7.519 0.857 1.00 0.00 C ATOM 397 O ASN A 26 14.534 -8.421 0.482 1.00 0.00 O ATOM 398 CB ASN A 26 14.916 -5.335 0.570 1.00 0.00 C ATOM 399 CG ASN A 26 15.631 -4.690 -0.619 1.00 0.00 C ATOM 400 OD1 ASN A 26 16.621 -5.191 -1.128 1.00 0.00 O ATOM 401 ND2 ASN A 26 15.077 -3.554 -1.032 1.00 0.00 N ATOM 402 H ASN A 26 12.476 -4.918 1.169 1.00 0.00 H ATOM 403 HA ASN A 26 13.761 -6.321 -0.981 1.00 0.00 H ATOM 404 HB3 ASN A 26 15.619 -5.954 1.128 1.00 0.00 H ATOM 405 HD21 ASN A 26 14.266 -3.197 -0.571 1.00 0.00 H ATOM 406 HD22 ASN A 26 15.473 -3.057 -1.805 1.00 0.00 H ATOM 407 N ARG A 27 12.981 -7.598 1.907 1.00 0.00 N ATOM 408 CA ARG A 27 12.924 -8.802 2.717 1.00 0.00 C ATOM 409 C ARG A 27 12.140 -9.894 1.990 1.00 0.00 C ATOM 410 O ARG A 27 12.257 -11.073 2.319 1.00 0.00 O ATOM 411 CB ARG A 27 12.266 -8.524 4.070 1.00 0.00 C ATOM 412 CG ARG A 27 12.873 -7.286 4.731 1.00 0.00 C ATOM 413 CD ARG A 27 13.179 -7.546 6.207 1.00 0.00 C ATOM 414 NE ARG A 27 14.186 -6.576 6.695 1.00 0.00 N ATOM 415 CZ ARG A 27 14.376 -6.276 7.986 1.00 0.00 C ATOM 416 NH1 ARG A 27 13.632 -6.871 8.929 1.00 0.00 N ATOM 417 NH2 ARG A 27 15.312 -5.383 8.337 1.00 0.00 N ATOM 418 H ARG A 27 12.377 -6.858 2.204 1.00 0.00 H ATOM 419 HA ARG A 27 13.965 -9.093 2.857 1.00 0.00 H ATOM 420 HB3 ARG A 27 12.392 -9.388 4.723 1.00 0.00 H ATOM 421 HG3 ARG A 27 12.182 -6.446 4.642 1.00 0.00 H ATOM 422 HD3 ARG A 27 13.551 -8.563 6.336 1.00 0.00 H ATOM 423 HE ARG A 27 14.757 -6.114 6.017 1.00 0.00 H ATOM 424 HH11 ARG A 27 12.933 -7.537 8.668 1.00 0.00 H ATOM 425 HH12 ARG A 27 13.774 -6.648 9.893 1.00 0.00 H ATOM 426 HH21 ARG A 27 15.867 -4.940 7.633 1.00 0.00 H ATOM 427 HH22 ARG A 27 15.454 -5.160 9.300 1.00 0.00 H ATOM 428 N LYS A 28 11.354 -9.465 1.013 1.00 0.00 N ATOM 429 CA LYS A 28 10.548 -10.392 0.237 1.00 0.00 C ATOM 430 C LYS A 28 11.248 -10.676 -1.095 1.00 0.00 C ATOM 431 O LYS A 28 11.155 -11.782 -1.626 1.00 0.00 O ATOM 432 CB LYS A 28 9.122 -9.861 0.081 1.00 0.00 C ATOM 433 CG LYS A 28 9.106 -8.556 -0.718 1.00 0.00 C ATOM 434 CD LYS A 28 8.266 -8.702 -1.989 1.00 0.00 C ATOM 435 CE LYS A 28 6.804 -8.334 -1.726 1.00 0.00 C ATOM 436 NZ LYS A 28 6.032 -9.531 -1.324 1.00 0.00 N ATOM 437 H LYS A 28 11.262 -8.504 0.751 1.00 0.00 H ATOM 438 HA LYS A 28 10.487 -11.322 0.800 1.00 0.00 H ATOM 439 HB3 LYS A 28 8.681 -9.697 1.064 1.00 0.00 H ATOM 440 HG3 LYS A 28 10.124 -8.275 -0.981 1.00 0.00 H ATOM 441 HD3 LYS A 28 8.327 -9.727 -2.354 1.00 0.00 H ATOM 442 HE3 LYS A 28 6.366 -7.895 -2.622 1.00 0.00 H ATOM 443 HZ1 LYS A 28 5.055 -9.320 -1.345 1.00 0.00 H ATOM 444 HZ2 LYS A 28 6.226 -10.280 -1.959 1.00 0.00 H ATOM 445 HZ3 LYS A 28 6.296 -9.804 -0.399 1.00 0.00 H ATOM 446 N LEU A 29 11.934 -9.658 -1.595 1.00 0.00 N ATOM 447 CA LEU A 29 12.647 -9.785 -2.855 1.00 0.00 C ATOM 448 C LEU A 29 13.839 -10.726 -2.667 1.00 0.00 C ATOM 449 O LEU A 29 14.419 -11.200 -3.643 1.00 0.00 O ATOM 450 CB LEU A 29 13.032 -8.406 -3.394 1.00 0.00 C ATOM 451 CG LEU A 29 14.460 -7.945 -3.098 1.00 0.00 C ATOM 452 CD1 LEU A 29 15.477 -8.757 -3.904 1.00 0.00 C ATOM 453 CD2 LEU A 29 14.611 -6.441 -3.336 1.00 0.00 C ATOM 454 H LEU A 29 12.003 -8.762 -1.158 1.00 0.00 H ATOM 455 HA LEU A 29 11.963 -10.233 -3.575 1.00 0.00 H ATOM 456 HB3 LEU A 29 12.342 -7.672 -2.980 1.00 0.00 H ATOM 457 HG LEU A 29 14.667 -8.126 -2.043 1.00 0.00 H ATOM 458 HD11 LEU A 29 14.961 -9.303 -4.693 1.00 0.00 H ATOM 459 HD12 LEU A 29 16.210 -8.083 -4.346 1.00 0.00 H ATOM 460 HD13 LEU A 29 15.981 -9.462 -3.245 1.00 0.00 H ATOM 461 HD21 LEU A 29 14.719 -6.250 -4.403 1.00 0.00 H ATOM 462 HD22 LEU A 29 13.727 -5.923 -2.962 1.00 0.00 H ATOM 463 HD23 LEU A 29 15.494 -6.077 -2.811 1.00 0.00 H HETATM 464 N NLE A 30 14.169 -10.968 -1.407 1.00 0.00 N HETATM 465 CA NLE A 30 15.281 -11.843 -1.080 1.00 0.00 C HETATM 466 C NLE A 30 14.794 -13.266 -0.796 1.00 0.00 C HETATM 467 O NLE A 30 15.587 -14.206 -0.788 1.00 0.00 O HETATM 468 CB NLE A 30 16.027 -11.296 0.150 1.00 0.00 C HETATM 469 CG NLE A 30 15.198 -11.576 1.416 1.00 0.00 C HETATM 470 CD NLE A 30 15.801 -12.777 2.166 1.00 0.00 C HETATM 471 CE NLE A 30 17.213 -12.414 2.662 1.00 0.00 C HETATM 472 H NLE A 30 13.629 -10.528 -0.648 1.00 0.00 H HETATM 473 HA NLE A 30 15.993 -11.857 -1.905 1.00 0.00 H HETATM 474 HB2 NLE A 30 16.170 -10.241 0.042 1.00 0.00 H HETATM 475 HB3 NLE A 30 16.979 -11.778 0.235 1.00 0.00 H HETATM 476 HG2 NLE A 30 14.188 -11.797 1.141 1.00 0.00 H HETATM 477 HG3 NLE A 30 15.216 -10.715 2.053 1.00 0.00 H HETATM 478 HD2 NLE A 30 15.860 -13.619 1.507 1.00 0.00 H HETATM 479 HD3 NLE A 30 15.183 -13.022 3.006 1.00 0.00 H HETATM 480 HE1 NLE A 30 17.229 -11.389 2.966 1.00 0.00 H HETATM 481 HE2 NLE A 30 17.918 -12.563 1.871 1.00 0.00 H HETATM 482 HE3 NLE A 30 17.471 -13.036 3.495 1.00 0.00 H ATOM 483 N GLU A 31 13.493 -13.378 -0.571 1.00 0.00 N ATOM 484 CA GLU A 31 12.892 -14.669 -0.286 1.00 0.00 C ATOM 485 C GLU A 31 12.101 -15.164 -1.500 1.00 0.00 C ATOM 486 O GLU A 31 11.816 -16.355 -1.614 1.00 0.00 O ATOM 487 CB GLU A 31 12.002 -14.601 0.956 1.00 0.00 C ATOM 488 CG GLU A 31 12.835 -14.333 2.212 1.00 0.00 C ATOM 489 CD GLU A 31 12.531 -15.364 3.300 1.00 0.00 C ATOM 490 OE1 GLU A 31 12.433 -16.558 2.941 1.00 0.00 O ATOM 491 OE2 GLU A 31 12.403 -14.937 4.467 1.00 0.00 O ATOM 492 H GLU A 31 12.856 -12.608 -0.577 1.00 0.00 H ATOM 493 HA GLU A 31 13.728 -15.342 -0.092 1.00 0.00 H ATOM 494 HB3 GLU A 31 11.456 -15.536 1.070 1.00 0.00 H ATOM 495 HG3 GLU A 31 12.625 -13.331 2.586 1.00 0.00 H HETATM 496 N 2ML A 32 11.770 -14.225 -2.373 1.00 0.00 N HETATM 497 CA 2ML A 32 11.017 -14.550 -3.572 1.00 0.00 C HETATM 498 CB1 2ML A 32 10.710 -13.283 -4.373 1.00 0.00 C HETATM 499 CB2 2ML A 32 9.670 -15.145 -3.125 1.00 0.00 C HETATM 500 CG 2ML A 32 9.521 -12.453 -3.885 1.00 0.00 C HETATM 501 CD1 2ML A 32 9.721 -10.970 -4.200 1.00 0.00 C HETATM 502 CD2 2ML A 32 8.206 -12.989 -4.458 1.00 0.00 C HETATM 503 C 2ML A 32 11.775 -15.613 -4.371 1.00 0.00 C HETATM 504 O 2ML A 32 11.163 -16.473 -5.003 1.00 0.00 O HETATM 505 H 2ML A 32 12.006 -13.258 -2.272 1.00 0.00 H HETATM 506 HB11 2ML A 32 11.597 -12.649 -4.367 1.00 0.00 H HETATM 507 HB12 2ML A 32 10.528 -13.567 -5.410 1.00 0.00 H HETATM 508 HB21 2ML A 32 9.832 -16.111 -2.691 1.00 0.00 H HETATM 509 HB22 2ML A 32 9.021 -15.238 -3.973 1.00 0.00 H HETATM 510 HB23 2ML A 32 9.219 -14.498 -2.403 1.00 0.00 H HETATM 511 HG 2ML A 32 9.462 -12.547 -2.800 1.00 0.00 H HETATM 512 HD11 2ML A 32 8.797 -10.557 -4.605 1.00 0.00 H HETATM 513 HD12 2ML A 32 9.988 -10.438 -3.286 1.00 0.00 H HETATM 514 HD13 2ML A 32 10.522 -10.859 -4.931 1.00 0.00 H HETATM 515 HD21 2ML A 32 8.418 -13.638 -5.308 1.00 0.00 H HETATM 516 HD22 2ML A 32 7.679 -13.554 -3.690 1.00 0.00 H HETATM 517 HD23 2ML A 32 7.586 -12.153 -4.785 1.00 0.00 H ATOM 518 N ILE A 33 13.096 -15.520 -4.317 1.00 0.00 N ATOM 519 CA ILE A 33 13.942 -16.463 -5.029 1.00 0.00 C ATOM 520 C ILE A 33 14.233 -17.661 -4.124 1.00 0.00 C ATOM 521 O ILE A 33 14.539 -18.751 -4.609 1.00 0.00 O ATOM 522 CB ILE A 33 15.199 -15.766 -5.551 1.00 0.00 C ATOM 523 CG1 ILE A 33 15.921 -15.022 -4.425 1.00 0.00 C ATOM 524 CG2 ILE A 33 14.869 -14.844 -6.727 1.00 0.00 C ATOM 525 CD1 ILE A 33 15.485 -13.557 -4.369 1.00 0.00 C ATOM 526 H ILE A 33 13.585 -14.817 -3.802 1.00 0.00 H ATOM 527 HA ILE A 33 13.383 -16.812 -5.897 1.00 0.00 H ATOM 528 HB ILE A 33 15.882 -16.528 -5.924 1.00 0.00 H ATOM 529 HG13 ILE A 33 16.999 -15.079 -4.579 1.00 0.00 H ATOM 530 HG21 ILE A 33 13.871 -14.423 -6.588 1.00 0.00 H ATOM 531 HG22 ILE A 33 15.599 -14.037 -6.773 1.00 0.00 H ATOM 532 HG23 ILE A 33 14.895 -15.416 -7.654 1.00 0.00 H ATOM 533 HD11 ILE A 33 14.499 -13.453 -4.823 1.00 0.00 H ATOM 534 HD12 ILE A 33 15.442 -13.231 -3.329 1.00 0.00 H ATOM 535 HD13 ILE A 33 16.203 -12.942 -4.913 1.00 0.00 H HETATM 536 N NH2 A 34 14.130 -17.422 -2.825 1.00 0.00 N HETATM 537 HN1 NH2 A 34 14.310 -18.176 -2.147 1.00 0.00 H HETATM 538 HN2 NH2 A 34 13.869 -16.482 -2.496 1.00 0.00 H TER 539 NH2 A 34