ATOM 1 N ASP A 1 -13.066 7.884 -6.491 1.00 0.00 N ATOM 2 CA ASP A 1 -13.689 8.608 -5.396 1.00 0.00 C ATOM 3 C ASP A 1 -13.124 8.099 -4.068 1.00 0.00 C ATOM 4 O ASP A 1 -13.872 7.852 -3.124 1.00 0.00 O ATOM 5 CB ASP A 1 -15.203 8.385 -5.380 1.00 0.00 C ATOM 6 CG ASP A 1 -16.012 9.492 -4.700 1.00 0.00 C ATOM 7 OD1 ASP A 1 -15.842 10.657 -5.118 1.00 0.00 O ATOM 8 OD2 ASP A 1 -16.781 9.145 -3.777 1.00 0.00 O ATOM 9 H1 ASP A 1 -13.140 6.888 -6.437 1.00 0.00 H ATOM 10 HA ASP A 1 -13.455 9.657 -5.575 1.00 0.00 H ATOM 11 HB3 ASP A 1 -15.412 7.441 -4.877 1.00 0.00 H ATOM 12 N LEU A 2 -11.807 7.961 -4.038 1.00 0.00 N ATOM 13 CA LEU A 2 -11.132 7.486 -2.841 1.00 0.00 C ATOM 14 C LEU A 2 -9.619 7.511 -3.071 1.00 0.00 C ATOM 15 O LEU A 2 -8.854 7.821 -2.158 1.00 0.00 O ATOM 16 CB LEU A 2 -11.670 6.114 -2.431 1.00 0.00 C ATOM 17 CG LEU A 2 -11.502 4.993 -3.459 1.00 0.00 C ATOM 18 CD1 LEU A 2 -12.187 5.354 -4.779 1.00 0.00 C ATOM 19 CD2 LEU A 2 -10.025 4.645 -3.656 1.00 0.00 C ATOM 20 H LEU A 2 -11.205 8.164 -4.810 1.00 0.00 H ATOM 21 HA LEU A 2 -11.370 8.180 -2.036 1.00 0.00 H ATOM 22 HB3 LEU A 2 -12.729 6.215 -2.201 1.00 0.00 H ATOM 23 HG LEU A 2 -11.995 4.100 -3.073 1.00 0.00 H ATOM 24 HD11 LEU A 2 -12.296 4.456 -5.388 1.00 0.00 H ATOM 25 HD12 LEU A 2 -13.172 5.775 -4.573 1.00 0.00 H ATOM 26 HD13 LEU A 2 -11.582 6.085 -5.314 1.00 0.00 H ATOM 27 HD21 LEU A 2 -9.429 5.146 -2.893 1.00 0.00 H ATOM 28 HD22 LEU A 2 -9.892 3.566 -3.571 1.00 0.00 H ATOM 29 HD23 LEU A 2 -9.703 4.975 -4.644 1.00 0.00 H ATOM 30 N THR A 3 -9.232 7.181 -4.295 1.00 0.00 N ATOM 31 CA THR A 3 -7.825 7.161 -4.655 1.00 0.00 C ATOM 32 C THR A 3 -7.248 8.577 -4.632 1.00 0.00 C ATOM 33 O THR A 3 -6.367 8.879 -3.828 1.00 0.00 O ATOM 34 CB THR A 3 -7.696 6.474 -6.016 1.00 0.00 C ATOM 35 OG1 THR A 3 -7.801 5.084 -5.716 1.00 0.00 O ATOM 36 CG2 THR A 3 -6.295 6.620 -6.616 1.00 0.00 C ATOM 37 H THR A 3 -9.861 6.930 -5.030 1.00 0.00 H ATOM 38 HA THR A 3 -7.286 6.583 -3.905 1.00 0.00 H ATOM 39 HB THR A 3 -8.456 6.836 -6.708 1.00 0.00 H ATOM 40 HG1 THR A 3 -7.106 4.826 -5.047 1.00 0.00 H ATOM 41 HG21 THR A 3 -5.971 7.658 -6.529 1.00 0.00 H ATOM 42 HG22 THR A 3 -5.600 5.976 -6.077 1.00 0.00 H ATOM 43 HG23 THR A 3 -6.319 6.334 -7.666 1.00 0.00 H HETATM 44 N DPN A 4 -7.769 9.408 -5.522 1.00 0.00 N HETATM 45 CA DPN A 4 -7.318 10.787 -5.613 1.00 0.00 C HETATM 46 C DPN A 4 -7.308 11.453 -4.236 1.00 0.00 C HETATM 47 O DPN A 4 -6.571 12.413 -4.014 1.00 0.00 O HETATM 48 CB DPN A 4 -5.889 10.753 -6.161 1.00 0.00 C HETATM 49 CG DPN A 4 -5.684 11.606 -7.415 1.00 0.00 C HETATM 50 CD1 DPN A 4 -5.244 12.888 -7.301 1.00 0.00 C HETATM 51 CD2 DPN A 4 -5.939 11.081 -8.644 1.00 0.00 C HETATM 52 CE1 DPN A 4 -5.054 13.679 -8.465 1.00 0.00 C HETATM 53 CE2 DPN A 4 -5.747 11.873 -9.807 1.00 0.00 C HETATM 54 CZ DPN A 4 -5.309 13.155 -9.692 1.00 0.00 C HETATM 55 H DPN A 4 -8.486 9.155 -6.172 1.00 0.00 H HETATM 56 HA DPN A 4 -8.014 11.313 -6.265 1.00 0.00 H HETATM 57 HB2 DPN A 4 -5.622 9.721 -6.389 1.00 0.00 H HETATM 58 HB3 DPN A 4 -5.205 11.096 -5.386 1.00 0.00 H HETATM 59 HD1 DPN A 4 -5.040 13.309 -6.316 1.00 0.00 H HETATM 60 HD2 DPN A 4 -6.290 10.054 -8.736 1.00 0.00 H HETATM 61 HE1 DPN A 4 -4.703 14.707 -8.373 1.00 0.00 H HETATM 62 HE2 DPN A 4 -5.953 11.453 -10.792 1.00 0.00 H HETATM 63 HZ DPN A 4 -5.162 13.762 -10.586 1.00 0.00 H ATOM 64 N HIS A 5 -8.132 10.916 -3.349 1.00 0.00 N ATOM 65 CA HIS A 5 -8.227 11.447 -2.000 1.00 0.00 C ATOM 66 C HIS A 5 -6.996 11.028 -1.195 1.00 0.00 C ATOM 67 O HIS A 5 -6.501 11.790 -0.366 1.00 0.00 O ATOM 68 CB HIS A 5 -9.541 11.020 -1.340 1.00 0.00 C ATOM 69 CG HIS A 5 -10.235 12.128 -0.584 1.00 0.00 C ATOM 70 ND1 HIS A 5 -10.715 13.269 -1.200 1.00 0.00 N ATOM 71 CD2 HIS A 5 -10.526 12.255 0.743 1.00 0.00 C ATOM 72 CE1 HIS A 5 -11.267 14.043 -0.277 1.00 0.00 C ATOM 73 NE2 HIS A 5 -11.149 13.413 0.927 1.00 0.00 N ATOM 74 H HIS A 5 -8.726 10.135 -3.539 1.00 0.00 H ATOM 75 HA HIS A 5 -8.239 12.533 -2.091 1.00 0.00 H ATOM 76 HB3 HIS A 5 -9.339 10.197 -0.655 1.00 0.00 H ATOM 77 HD1 HIS A 5 -10.656 13.477 -2.177 1.00 0.00 H ATOM 78 HD2 HIS A 5 -10.287 11.528 1.520 1.00 0.00 H ATOM 79 HE1 HIS A 5 -11.735 15.013 -0.449 1.00 0.00 H ATOM 80 HE2 HIS A 5 -11.526 13.738 1.794 1.00 0.00 H ATOM 81 N LEU A 6 -6.534 9.816 -1.468 1.00 0.00 N ATOM 82 CA LEU A 6 -5.369 9.286 -0.780 1.00 0.00 C ATOM 83 C LEU A 6 -4.148 10.141 -1.121 1.00 0.00 C ATOM 84 O LEU A 6 -4.007 11.256 -0.622 1.00 0.00 O ATOM 85 CB LEU A 6 -5.189 7.800 -1.098 1.00 0.00 C ATOM 86 CG LEU A 6 -6.361 6.887 -0.729 1.00 0.00 C ATOM 87 CD1 LEU A 6 -5.873 5.478 -0.389 1.00 0.00 C ATOM 88 CD2 LEU A 6 -7.192 7.495 0.403 1.00 0.00 C ATOM 89 H LEU A 6 -6.942 9.202 -2.144 1.00 0.00 H ATOM 90 HA LEU A 6 -5.559 9.365 0.291 1.00 0.00 H ATOM 91 HB3 LEU A 6 -4.299 7.443 -0.580 1.00 0.00 H ATOM 92 HG LEU A 6 -7.014 6.802 -1.597 1.00 0.00 H ATOM 93 HD11 LEU A 6 -6.546 4.744 -0.830 1.00 0.00 H ATOM 94 HD12 LEU A 6 -4.868 5.336 -0.789 1.00 0.00 H ATOM 95 HD13 LEU A 6 -5.854 5.351 0.693 1.00 0.00 H ATOM 96 HD21 LEU A 6 -7.914 6.758 0.759 1.00 0.00 H ATOM 97 HD22 LEU A 6 -6.535 7.784 1.222 1.00 0.00 H ATOM 98 HD23 LEU A 6 -7.722 8.373 0.034 1.00 0.00 H ATOM 99 N LEU A 7 -3.295 9.586 -1.970 1.00 0.00 N ATOM 100 CA LEU A 7 -2.089 10.283 -2.384 1.00 0.00 C ATOM 101 C LEU A 7 -1.708 11.310 -1.316 1.00 0.00 C ATOM 102 O LEU A 7 -1.649 10.985 -0.131 1.00 0.00 O ATOM 103 CB LEU A 7 -2.272 10.885 -3.779 1.00 0.00 C ATOM 104 CG LEU A 7 -2.667 9.905 -4.885 1.00 0.00 C ATOM 105 CD1 LEU A 7 -2.781 10.619 -6.235 1.00 0.00 C ATOM 106 CD2 LEU A 7 -1.697 8.722 -4.944 1.00 0.00 C ATOM 107 H LEU A 7 -3.417 8.678 -2.371 1.00 0.00 H ATOM 108 HA LEU A 7 -1.292 9.544 -2.453 1.00 0.00 H ATOM 109 HB3 LEU A 7 -1.340 11.371 -4.067 1.00 0.00 H ATOM 110 HG LEU A 7 -3.653 9.502 -4.650 1.00 0.00 H ATOM 111 HD11 LEU A 7 -3.089 11.652 -6.074 1.00 0.00 H ATOM 112 HD12 LEU A 7 -1.814 10.602 -6.737 1.00 0.00 H ATOM 113 HD13 LEU A 7 -3.521 10.111 -6.853 1.00 0.00 H ATOM 114 HD21 LEU A 7 -2.194 7.828 -4.567 1.00 0.00 H ATOM 115 HD22 LEU A 7 -1.385 8.559 -5.975 1.00 0.00 H ATOM 116 HD23 LEU A 7 -0.824 8.940 -4.330 1.00 0.00 H ATOM 117 N ARG A 8 -1.458 12.527 -1.774 1.00 0.00 N ATOM 118 CA ARG A 8 -1.083 13.603 -0.873 1.00 0.00 C ATOM 119 C ARG A 8 -0.180 13.073 0.241 1.00 0.00 C ATOM 120 O ARG A 8 1.036 12.985 0.072 1.00 0.00 O ATOM 121 CB ARG A 8 -2.319 14.257 -0.251 1.00 0.00 C ATOM 122 CG ARG A 8 -3.059 15.118 -1.277 1.00 0.00 C ATOM 123 CD ARG A 8 -2.207 16.313 -1.706 1.00 0.00 C ATOM 124 NE ARG A 8 -1.641 16.075 -3.053 1.00 0.00 N ATOM 125 CZ ARG A 8 -0.795 16.912 -3.670 1.00 0.00 C ATOM 126 NH1 ARG A 8 -0.413 18.045 -3.066 1.00 0.00 N ATOM 127 NH2 ARG A 8 -0.330 16.612 -4.891 1.00 0.00 N ATOM 128 H ARG A 8 -1.508 12.784 -2.740 1.00 0.00 H ATOM 129 HA ARG A 8 -0.552 14.320 -1.500 1.00 0.00 H ATOM 130 HB3 ARG A 8 -2.021 14.872 0.598 1.00 0.00 H ATOM 131 HG3 ARG A 8 -3.998 15.469 -0.852 1.00 0.00 H ATOM 132 HD3 ARG A 8 -1.405 16.475 -0.987 1.00 0.00 H ATOM 133 HE ARG A 8 -1.906 15.238 -3.530 1.00 0.00 H ATOM 134 HH11 ARG A 8 -0.760 18.268 -2.155 1.00 0.00 H ATOM 135 HH12 ARG A 8 0.218 18.669 -3.527 1.00 0.00 H ATOM 136 HH21 ARG A 8 -0.616 15.767 -5.341 1.00 0.00 H ATOM 137 HH22 ARG A 8 0.300 17.236 -5.353 1.00 0.00 H ATOM 138 N GLU A 9 -0.808 12.731 1.358 1.00 0.00 N ATOM 139 CA GLU A 9 -0.076 12.212 2.499 1.00 0.00 C ATOM 140 C GLU A 9 0.870 11.093 2.059 1.00 0.00 C ATOM 141 O GLU A 9 1.971 10.961 2.590 1.00 0.00 O ATOM 142 CB GLU A 9 -1.034 11.723 3.587 1.00 0.00 C ATOM 143 CG GLU A 9 -1.803 10.484 3.125 1.00 0.00 C ATOM 144 CD GLU A 9 -3.107 10.323 3.909 1.00 0.00 C ATOM 145 OE1 GLU A 9 -3.045 10.463 5.150 1.00 0.00 O ATOM 146 OE2 GLU A 9 -4.138 10.064 3.251 1.00 0.00 O ATOM 147 H GLU A 9 -1.797 12.806 1.487 1.00 0.00 H ATOM 148 HA GLU A 9 0.500 13.054 2.882 1.00 0.00 H ATOM 149 HB3 GLU A 9 -1.736 12.516 3.843 1.00 0.00 H ATOM 150 HG3 GLU A 9 -1.184 9.597 3.257 1.00 0.00 H ATOM 151 N VAL A 10 0.406 10.315 1.092 1.00 0.00 N ATOM 152 CA VAL A 10 1.197 9.212 0.573 1.00 0.00 C ATOM 153 C VAL A 10 2.334 9.766 -0.288 1.00 0.00 C ATOM 154 O VAL A 10 3.507 9.543 0.008 1.00 0.00 O ATOM 155 CB VAL A 10 0.297 8.232 -0.183 1.00 0.00 C ATOM 156 CG1 VAL A 10 1.045 6.937 -0.502 1.00 0.00 C ATOM 157 CG2 VAL A 10 -0.984 7.948 0.603 1.00 0.00 C ATOM 158 H VAL A 10 -0.491 10.430 0.664 1.00 0.00 H ATOM 159 HA VAL A 10 1.626 8.687 1.426 1.00 0.00 H ATOM 160 HB VAL A 10 0.014 8.698 -1.127 1.00 0.00 H ATOM 161 HG11 VAL A 10 1.912 7.161 -1.124 1.00 0.00 H ATOM 162 HG12 VAL A 10 1.375 6.469 0.426 1.00 0.00 H ATOM 163 HG13 VAL A 10 0.380 6.256 -1.036 1.00 0.00 H ATOM 164 HG21 VAL A 10 -1.497 7.091 0.164 1.00 0.00 H ATOM 165 HG22 VAL A 10 -0.733 7.727 1.640 1.00 0.00 H ATOM 166 HG23 VAL A 10 -1.637 8.820 0.563 1.00 0.00 H ATOM 167 N LEU A 11 1.946 10.478 -1.336 1.00 0.00 N ATOM 168 CA LEU A 11 2.920 11.065 -2.242 1.00 0.00 C ATOM 169 C LEU A 11 4.027 11.738 -1.428 1.00 0.00 C ATOM 170 O LEU A 11 5.193 11.707 -1.816 1.00 0.00 O ATOM 171 CB LEU A 11 2.228 12.004 -3.234 1.00 0.00 C ATOM 172 CG LEU A 11 1.449 11.328 -4.363 1.00 0.00 C ATOM 173 CD1 LEU A 11 0.928 12.362 -5.365 1.00 0.00 C ATOM 174 CD2 LEU A 11 2.293 10.247 -5.043 1.00 0.00 C ATOM 175 H LEU A 11 0.992 10.656 -1.570 1.00 0.00 H ATOM 176 HA LEU A 11 3.359 10.253 -2.819 1.00 0.00 H ATOM 177 HB3 LEU A 11 2.984 12.651 -3.677 1.00 0.00 H ATOM 178 HG LEU A 11 0.581 10.833 -3.931 1.00 0.00 H ATOM 179 HD11 LEU A 11 1.254 12.091 -6.369 1.00 0.00 H ATOM 180 HD12 LEU A 11 -0.161 12.383 -5.331 1.00 0.00 H ATOM 181 HD13 LEU A 11 1.319 13.346 -5.107 1.00 0.00 H ATOM 182 HD21 LEU A 11 1.875 10.023 -6.024 1.00 0.00 H ATOM 183 HD22 LEU A 11 3.317 10.603 -5.156 1.00 0.00 H ATOM 184 HD23 LEU A 11 2.288 9.345 -4.432 1.00 0.00 H ATOM 185 N GLU A 12 3.622 12.332 -0.315 1.00 0.00 N ATOM 186 CA GLU A 12 4.565 13.011 0.557 1.00 0.00 C ATOM 187 C GLU A 12 5.246 12.006 1.488 1.00 0.00 C ATOM 188 O GLU A 12 6.473 11.932 1.535 1.00 0.00 O ATOM 189 CB GLU A 12 3.874 14.117 1.358 1.00 0.00 C ATOM 190 CG GLU A 12 4.280 15.500 0.844 1.00 0.00 C ATOM 191 CD GLU A 12 3.516 16.603 1.579 1.00 0.00 C ATOM 192 OE1 GLU A 12 2.277 16.635 1.423 1.00 0.00 O ATOM 193 OE2 GLU A 12 4.189 17.391 2.279 1.00 0.00 O ATOM 194 H GLU A 12 2.671 12.352 -0.006 1.00 0.00 H ATOM 195 HA GLU A 12 5.303 13.458 -0.108 1.00 0.00 H ATOM 196 HB3 GLU A 12 4.133 14.024 2.411 1.00 0.00 H ATOM 197 HG3 GLU A 12 4.086 15.568 -0.226 1.00 0.00 H HETATM 198 N NLE A 13 4.421 11.257 2.205 1.00 0.00 N HETATM 199 CA NLE A 13 4.930 10.261 3.132 1.00 0.00 C HETATM 200 C NLE A 13 6.068 9.457 2.502 1.00 0.00 C HETATM 201 O NLE A 13 7.124 9.289 3.111 1.00 0.00 O HETATM 202 CB NLE A 13 3.792 9.310 3.546 1.00 0.00 C HETATM 203 CG NLE A 13 4.371 8.152 4.379 1.00 0.00 C HETATM 204 CD NLE A 13 3.268 7.112 4.643 1.00 0.00 C HETATM 205 CE NLE A 13 1.974 7.836 5.056 1.00 0.00 C HETATM 206 H NLE A 13 3.404 11.386 2.105 1.00 0.00 H HETATM 207 HA NLE A 13 5.283 10.750 4.040 1.00 0.00 H HETATM 208 HB2 NLE A 13 3.316 8.918 2.670 1.00 0.00 H HETATM 209 HB3 NLE A 13 3.074 9.846 4.133 1.00 0.00 H HETATM 210 HG2 NLE A 13 4.738 8.531 5.310 1.00 0.00 H HETATM 211 HG3 NLE A 13 5.174 7.691 3.839 1.00 0.00 H HETATM 212 HD2 NLE A 13 3.578 6.455 5.431 1.00 0.00 H HETATM 213 HD3 NLE A 13 3.091 6.545 3.753 1.00 0.00 H HETATM 214 HE1 NLE A 13 1.644 8.458 4.253 1.00 0.00 H HETATM 215 HE2 NLE A 13 2.161 8.437 5.922 1.00 0.00 H HETATM 216 HE3 NLE A 13 1.216 7.112 5.281 1.00 0.00 H ATOM 217 N ALA A 14 5.816 8.982 1.292 1.00 0.00 N ATOM 218 CA ALA A 14 6.808 8.200 0.572 1.00 0.00 C ATOM 219 C ALA A 14 8.174 8.880 0.695 1.00 0.00 C ATOM 220 O ALA A 14 9.207 8.214 0.665 1.00 0.00 O ATOM 221 CB ALA A 14 6.369 8.034 -0.884 1.00 0.00 C ATOM 222 H ALA A 14 4.955 9.124 0.804 1.00 0.00 H ATOM 223 HA ALA A 14 6.858 7.217 1.039 1.00 0.00 H ATOM 224 HB1 ALA A 14 5.344 7.662 -0.915 1.00 0.00 H ATOM 225 HB2 ALA A 14 6.421 8.996 -1.392 1.00 0.00 H ATOM 226 HB3 ALA A 14 7.028 7.323 -1.383 1.00 0.00 H ATOM 227 N ARG A 15 8.134 10.197 0.832 1.00 0.00 N ATOM 228 CA ARG A 15 9.354 10.974 0.960 1.00 0.00 C ATOM 229 C ARG A 15 10.046 10.661 2.289 1.00 0.00 C ATOM 230 O ARG A 15 11.254 10.438 2.325 1.00 0.00 O ATOM 231 CB ARG A 15 9.064 12.474 0.885 1.00 0.00 C ATOM 232 CG ARG A 15 8.282 12.818 -0.385 1.00 0.00 C ATOM 233 CD ARG A 15 9.144 12.612 -1.632 1.00 0.00 C ATOM 234 NE ARG A 15 10.171 13.673 -1.719 1.00 0.00 N ATOM 235 CZ ARG A 15 10.944 13.884 -2.792 1.00 0.00 C ATOM 236 NH1 ARG A 15 10.810 13.109 -3.878 1.00 0.00 N ATOM 237 NH2 ARG A 15 11.851 14.871 -2.783 1.00 0.00 N ATOM 238 H ARG A 15 7.287 10.732 0.855 1.00 0.00 H ATOM 239 HA ARG A 15 9.971 10.666 0.116 1.00 0.00 H ATOM 240 HB3 ARG A 15 10.000 13.031 0.901 1.00 0.00 H ATOM 241 HG3 ARG A 15 7.944 13.853 -0.339 1.00 0.00 H ATOM 242 HD3 ARG A 15 8.516 12.627 -2.524 1.00 0.00 H ATOM 243 HE ARG A 15 10.297 14.270 -0.927 1.00 0.00 H ATOM 244 HH11 ARG A 15 10.133 12.372 -3.886 1.00 0.00 H ATOM 245 HH12 ARG A 15 11.387 13.267 -4.679 1.00 0.00 H ATOM 246 HH21 ARG A 15 11.950 15.450 -1.973 1.00 0.00 H ATOM 247 HH22 ARG A 15 12.426 15.029 -3.584 1.00 0.00 H ATOM 248 N ALA A 16 9.248 10.656 3.345 1.00 0.00 N ATOM 249 CA ALA A 16 9.768 10.375 4.674 1.00 0.00 C ATOM 250 C ALA A 16 9.937 8.864 4.841 1.00 0.00 C ATOM 251 O ALA A 16 10.675 8.411 5.715 1.00 0.00 O ATOM 252 CB ALA A 16 8.835 10.977 5.727 1.00 0.00 C ATOM 253 H ALA A 16 8.266 10.839 3.307 1.00 0.00 H ATOM 254 HA ALA A 16 10.744 10.852 4.756 1.00 0.00 H ATOM 255 HB1 ALA A 16 9.425 11.379 6.548 1.00 0.00 H ATOM 256 HB2 ALA A 16 8.247 11.776 5.276 1.00 0.00 H ATOM 257 HB3 ALA A 16 8.166 10.203 6.104 1.00 0.00 H ATOM 258 N GLU A 17 9.241 8.124 3.989 1.00 0.00 N ATOM 259 CA GLU A 17 9.305 6.673 4.032 1.00 0.00 C ATOM 260 C GLU A 17 10.287 6.154 2.982 1.00 0.00 C ATOM 261 O GLU A 17 10.535 4.953 2.898 1.00 0.00 O ATOM 262 CB GLU A 17 7.917 6.058 3.837 1.00 0.00 C ATOM 263 CG GLU A 17 7.036 6.290 5.066 1.00 0.00 C ATOM 264 CD GLU A 17 5.727 5.505 4.960 1.00 0.00 C ATOM 265 OE1 GLU A 17 5.231 5.382 3.819 1.00 0.00 O ATOM 266 OE2 GLU A 17 5.253 5.045 6.022 1.00 0.00 O ATOM 267 H GLU A 17 8.642 8.501 3.281 1.00 0.00 H ATOM 268 HA GLU A 17 9.666 6.428 5.029 1.00 0.00 H ATOM 269 HB3 GLU A 17 8.012 4.989 3.651 1.00 0.00 H ATOM 270 HG3 GLU A 17 6.820 7.353 5.168 1.00 0.00 H ATOM 271 N GLN A 18 10.820 7.085 2.203 1.00 0.00 N ATOM 272 CA GLN A 18 11.769 6.737 1.161 1.00 0.00 C ATOM 273 C GLN A 18 13.074 6.231 1.780 1.00 0.00 C ATOM 274 O GLN A 18 14.109 6.889 1.679 1.00 0.00 O ATOM 275 CB GLN A 18 12.027 7.927 0.234 1.00 0.00 C ATOM 276 CG GLN A 18 11.774 7.549 -1.227 1.00 0.00 C ATOM 277 CD GLN A 18 11.661 8.796 -2.105 1.00 0.00 C ATOM 278 OE1 GLN A 18 10.910 8.845 -3.065 1.00 0.00 O ATOM 279 NE2 GLN A 18 12.446 9.799 -1.724 1.00 0.00 N ATOM 280 H GLN A 18 10.612 8.062 2.277 1.00 0.00 H ATOM 281 HA GLN A 18 11.295 5.937 0.592 1.00 0.00 H ATOM 282 HB3 GLN A 18 13.056 8.269 0.352 1.00 0.00 H ATOM 283 HG3 GLN A 18 10.858 6.962 -1.302 1.00 0.00 H ATOM 284 HE21 GLN A 18 13.040 9.693 -0.926 1.00 0.00 H ATOM 285 HE22 GLN A 18 12.444 10.659 -2.235 1.00 0.00 H HETATM 286 N 2ML A 19 12.982 5.067 2.405 1.00 0.00 N HETATM 287 CA 2ML A 19 14.143 4.465 3.040 1.00 0.00 C HETATM 288 CB1 2ML A 19 14.778 5.442 4.032 1.00 0.00 C HETATM 289 CB2 2ML A 19 15.184 4.196 1.938 1.00 0.00 C HETATM 290 CG 2ML A 19 13.837 6.036 5.082 1.00 0.00 C HETATM 291 CD1 2ML A 19 13.945 5.278 6.407 1.00 0.00 C HETATM 292 CD2 2ML A 19 14.089 7.535 5.258 1.00 0.00 C HETATM 293 C 2ML A 19 13.741 3.128 3.664 1.00 0.00 C HETATM 294 O 2ML A 19 14.356 2.099 3.384 1.00 0.00 O HETATM 295 H 2ML A 19 12.138 4.538 2.483 1.00 0.00 H HETATM 296 HB11 2ML A 19 15.590 4.929 4.548 1.00 0.00 H HETATM 297 HB12 2ML A 19 15.226 6.261 3.470 1.00 0.00 H HETATM 298 HB21 2ML A 19 16.166 4.376 2.323 1.00 0.00 H HETATM 299 HB22 2ML A 19 15.002 4.845 1.106 1.00 0.00 H HETATM 300 HB23 2ML A 19 15.106 3.178 1.618 1.00 0.00 H HETATM 301 HG 2ML A 19 12.812 5.922 4.727 1.00 0.00 H HETATM 302 HD11 2ML A 19 14.212 5.972 7.202 1.00 0.00 H HETATM 303 HD12 2ML A 19 12.986 4.812 6.638 1.00 0.00 H HETATM 304 HD13 2ML A 19 14.710 4.507 6.322 1.00 0.00 H HETATM 305 HD21 2ML A 19 13.441 8.094 4.582 1.00 0.00 H HETATM 306 HD22 2ML A 19 13.873 7.821 6.288 1.00 0.00 H HETATM 307 HD23 2ML A 19 15.131 7.757 5.030 1.00 0.00 H ATOM 308 N ALA A 20 12.714 3.185 4.499 1.00 0.00 N ATOM 309 CA ALA A 20 12.225 1.990 5.166 1.00 0.00 C ATOM 310 C ALA A 20 11.498 1.106 4.150 1.00 0.00 C ATOM 311 O ALA A 20 11.807 -0.077 4.017 1.00 0.00 O ATOM 312 CB ALA A 20 11.326 2.391 6.337 1.00 0.00 C ATOM 313 H ALA A 20 12.221 4.026 4.721 1.00 0.00 H ATOM 314 HA ALA A 20 13.087 1.449 5.554 1.00 0.00 H ATOM 315 HB1 ALA A 20 10.638 1.578 6.563 1.00 0.00 H ATOM 316 HB2 ALA A 20 11.943 2.600 7.213 1.00 0.00 H ATOM 317 HB3 ALA A 20 10.761 3.284 6.072 1.00 0.00 H ATOM 318 N GLN A 21 10.543 1.715 3.460 1.00 0.00 N ATOM 319 CA GLN A 21 9.770 0.998 2.461 1.00 0.00 C ATOM 320 C GLN A 21 10.670 0.036 1.682 1.00 0.00 C ATOM 321 O GLN A 21 10.398 -1.161 1.618 1.00 0.00 O ATOM 322 CB GLN A 21 9.060 1.969 1.517 1.00 0.00 C ATOM 323 CG GLN A 21 7.608 1.547 1.285 1.00 0.00 C ATOM 324 CD GLN A 21 6.716 1.987 2.449 1.00 0.00 C ATOM 325 OE1 GLN A 21 6.016 1.197 3.062 1.00 0.00 O ATOM 326 NE2 GLN A 21 6.780 3.288 2.715 1.00 0.00 N ATOM 327 H GLN A 21 10.298 2.677 3.575 1.00 0.00 H ATOM 328 HA GLN A 21 9.024 0.434 3.021 1.00 0.00 H ATOM 329 HB3 GLN A 21 9.587 2.007 0.564 1.00 0.00 H ATOM 330 HG3 GLN A 21 7.555 0.464 1.171 1.00 0.00 H ATOM 331 HE21 GLN A 21 7.376 3.882 2.173 1.00 0.00 H ATOM 332 HE22 GLN A 21 6.233 3.672 3.460 1.00 0.00 H ATOM 333 N GLU A 22 11.724 0.597 1.108 1.00 0.00 N ATOM 334 CA GLU A 22 12.666 -0.196 0.336 1.00 0.00 C ATOM 335 C GLU A 22 13.053 -1.460 1.107 1.00 0.00 C ATOM 336 O GLU A 22 12.678 -2.566 0.719 1.00 0.00 O ATOM 337 CB GLU A 22 13.905 0.626 -0.027 1.00 0.00 C ATOM 338 CG GLU A 22 14.221 0.511 -1.520 1.00 0.00 C ATOM 339 CD GLU A 22 13.548 -0.720 -2.130 1.00 0.00 C ATOM 340 OE1 GLU A 22 13.901 -1.131 -3.246 1.00 0.00 O ATOM 341 H GLU A 22 11.940 1.572 1.164 1.00 0.00 H ATOM 342 HA GLU A 22 12.137 -0.467 -0.577 1.00 0.00 H ATOM 343 HB2 GLU A 22 13.744 1.671 0.235 1.00 0.00 H ATOM 344 HB3 GLU A 22 14.760 0.279 0.557 1.00 0.00 H ATOM 345 HG2 GLU A 22 13.881 1.408 -2.036 1.00 0.00 H ATOM 346 HG3 GLU A 22 15.299 0.450 -1.664 1.00 0.00 H ATOM 347 N ALA A 23 13.797 -1.254 2.183 1.00 0.00 N ATOM 348 CA ALA A 23 14.238 -2.364 3.009 1.00 0.00 C ATOM 349 C ALA A 23 13.045 -3.270 3.318 1.00 0.00 C ATOM 350 O ALA A 23 13.208 -4.476 3.504 1.00 0.00 O ATOM 351 CB ALA A 23 14.902 -1.823 4.279 1.00 0.00 C ATOM 352 H ALA A 23 14.099 -0.352 2.491 1.00 0.00 H ATOM 353 HA ALA A 23 14.977 -2.930 2.442 1.00 0.00 H ATOM 354 HB1 ALA A 23 14.660 -0.767 4.393 1.00 0.00 H ATOM 355 HB2 ALA A 23 14.536 -2.376 5.144 1.00 0.00 H ATOM 356 HB3 ALA A 23 15.982 -1.943 4.202 1.00 0.00 H ATOM 357 N HIS A 24 11.872 -2.657 3.363 1.00 0.00 N ATOM 358 CA HIS A 24 10.651 -3.394 3.644 1.00 0.00 C ATOM 359 C HIS A 24 10.353 -4.353 2.490 1.00 0.00 C ATOM 360 O HIS A 24 10.522 -5.563 2.625 1.00 0.00 O ATOM 361 CB HIS A 24 9.494 -2.436 3.935 1.00 0.00 C ATOM 362 CG HIS A 24 8.737 -2.755 5.203 1.00 0.00 C ATOM 363 ND1 HIS A 24 9.126 -2.286 6.446 1.00 0.00 N ATOM 364 CD2 HIS A 24 7.611 -3.498 5.406 1.00 0.00 C ATOM 365 CE1 HIS A 24 8.267 -2.735 7.349 1.00 0.00 C ATOM 366 NE2 HIS A 24 7.329 -3.486 6.703 1.00 0.00 N ATOM 367 H HIS A 24 11.748 -1.676 3.211 1.00 0.00 H ATOM 368 HA HIS A 24 10.839 -3.974 4.550 1.00 0.00 H ATOM 369 HB3 HIS A 24 8.800 -2.457 3.095 1.00 0.00 H ATOM 370 HD1 HIS A 24 9.920 -1.708 6.630 1.00 0.00 H ATOM 371 HD2 HIS A 24 7.042 -4.016 4.634 1.00 0.00 H ATOM 372 HE1 HIS A 24 8.302 -2.537 8.421 1.00 0.00 H ATOM 373 HE2 HIS A 24 6.526 -3.903 7.126 1.00 0.00 H ATOM 374 N LYS A 25 9.915 -3.774 1.382 1.00 0.00 N ATOM 375 CA LYS A 25 9.591 -4.563 0.205 1.00 0.00 C ATOM 376 C LYS A 25 10.777 -5.464 -0.144 1.00 0.00 C ATOM 377 O LYS A 25 10.611 -6.488 -0.804 1.00 0.00 O ATOM 378 CB LYS A 25 9.151 -3.653 -0.944 1.00 0.00 C ATOM 379 CG LYS A 25 10.331 -2.843 -1.484 1.00 0.00 C ATOM 380 CD LYS A 25 9.998 -1.351 -1.529 1.00 0.00 C ATOM 381 CE LYS A 25 10.830 -0.635 -2.595 1.00 0.00 C ATOM 382 NZ LYS A 25 12.109 -1.346 -2.820 1.00 0.00 N ATOM 383 H LYS A 25 9.780 -2.788 1.280 1.00 0.00 H ATOM 384 HA LYS A 25 8.739 -5.195 0.459 1.00 0.00 H ATOM 385 HB2 LYS A 25 8.722 -4.254 -1.746 1.00 0.00 H ATOM 386 HB3 LYS A 25 8.370 -2.977 -0.600 1.00 0.00 H ATOM 387 HG2 LYS A 25 11.207 -3.005 -0.854 1.00 0.00 H ATOM 388 HG3 LYS A 25 10.590 -3.192 -2.485 1.00 0.00 H ATOM 389 HD2 LYS A 25 8.937 -1.218 -1.742 1.00 0.00 H ATOM 390 HD3 LYS A 25 10.186 -0.903 -0.554 1.00 0.00 H ATOM 391 HE2 LYS A 25 10.269 -0.581 -3.528 1.00 0.00 H ATOM 392 HE3 LYS A 25 11.028 0.391 -2.282 1.00 0.00 H ATOM 393 HZ1 LYS A 25 12.371 -1.914 -2.021 1.00 0.00 H ATOM 394 N ASN A 26 11.948 -5.049 0.317 1.00 0.00 N ATOM 395 CA ASN A 26 13.162 -5.806 0.064 1.00 0.00 C ATOM 396 C ASN A 26 13.074 -7.159 0.774 1.00 0.00 C ATOM 397 O ASN A 26 13.522 -8.174 0.243 1.00 0.00 O ATOM 398 CB ASN A 26 14.392 -5.071 0.601 1.00 0.00 C ATOM 399 CG ASN A 26 15.241 -4.514 -0.544 1.00 0.00 C ATOM 400 OD1 ASN A 26 16.371 -4.917 -0.768 1.00 0.00 O ATOM 401 ND2 ASN A 26 14.635 -3.566 -1.254 1.00 0.00 N ATOM 402 H ASN A 26 12.075 -4.215 0.855 1.00 0.00 H ATOM 403 HA ASN A 26 13.215 -5.908 -1.020 1.00 0.00 H ATOM 404 HB3 ASN A 26 14.992 -5.752 1.205 1.00 0.00 H ATOM 405 HD21 ASN A 26 13.707 -3.281 -1.017 1.00 0.00 H ATOM 406 HD22 ASN A 26 15.109 -3.139 -2.024 1.00 0.00 H ATOM 407 N ARG A 27 12.491 -7.130 1.963 1.00 0.00 N ATOM 408 CA ARG A 27 12.337 -8.341 2.750 1.00 0.00 C ATOM 409 C ARG A 27 11.284 -9.255 2.120 1.00 0.00 C ATOM 410 O ARG A 27 11.120 -10.400 2.538 1.00 0.00 O ATOM 411 CB ARG A 27 11.923 -8.015 4.188 1.00 0.00 C ATOM 412 CG ARG A 27 12.696 -6.805 4.720 1.00 0.00 C ATOM 413 CD ARG A 27 13.221 -7.069 6.133 1.00 0.00 C ATOM 414 NE ARG A 27 12.362 -6.388 7.127 1.00 0.00 N ATOM 415 CZ ARG A 27 12.501 -5.106 7.487 1.00 0.00 C ATOM 416 NH1 ARG A 27 13.467 -4.356 6.936 1.00 0.00 N ATOM 417 NH2 ARG A 27 11.675 -4.571 8.397 1.00 0.00 N ATOM 418 H ARG A 27 12.129 -6.300 2.389 1.00 0.00 H ATOM 419 HA ARG A 27 13.321 -8.810 2.738 1.00 0.00 H ATOM 420 HB3 ARG A 27 12.105 -8.878 4.827 1.00 0.00 H ATOM 421 HG3 ARG A 27 12.048 -5.929 4.726 1.00 0.00 H ATOM 422 HD3 ARG A 27 14.248 -6.712 6.221 1.00 0.00 H ATOM 423 HE ARG A 27 11.632 -6.918 7.557 1.00 0.00 H ATOM 424 HH11 ARG A 27 14.084 -4.755 6.259 1.00 0.00 H ATOM 425 HH12 ARG A 27 13.571 -3.399 7.205 1.00 0.00 H ATOM 426 HH21 ARG A 27 10.957 -5.130 8.808 1.00 0.00 H ATOM 427 HH22 ARG A 27 11.781 -3.613 8.666 1.00 0.00 H ATOM 428 N LYS A 28 10.598 -8.714 1.123 1.00 0.00 N ATOM 429 CA LYS A 28 9.566 -9.465 0.431 1.00 0.00 C ATOM 430 C LYS A 28 10.063 -9.838 -0.967 1.00 0.00 C ATOM 431 O LYS A 28 10.034 -11.007 -1.350 1.00 0.00 O ATOM 432 CB LYS A 28 8.247 -8.690 0.429 1.00 0.00 C ATOM 433 CG LYS A 28 7.201 -9.388 -0.443 1.00 0.00 C ATOM 434 CD LYS A 28 7.237 -8.853 -1.876 1.00 0.00 C ATOM 435 CE LYS A 28 6.658 -7.439 -1.949 1.00 0.00 C ATOM 436 NZ LYS A 28 7.742 -6.433 -1.917 1.00 0.00 N ATOM 437 H LYS A 28 10.737 -7.782 0.790 1.00 0.00 H ATOM 438 HA LYS A 28 9.397 -10.384 0.993 1.00 0.00 H ATOM 439 HB3 LYS A 28 8.418 -7.677 0.058 1.00 0.00 H ATOM 440 HG3 LYS A 28 6.210 -9.236 -0.019 1.00 0.00 H ATOM 441 HD3 LYS A 28 6.670 -9.516 -2.529 1.00 0.00 H ATOM 442 HE3 LYS A 28 5.977 -7.276 -1.113 1.00 0.00 H ATOM 443 HZ1 LYS A 28 7.797 -5.972 -2.803 1.00 0.00 H ATOM 444 HZ2 LYS A 28 7.550 -5.758 -1.204 1.00 0.00 H ATOM 445 HZ3 LYS A 28 8.612 -6.885 -1.721 1.00 0.00 H ATOM 446 N LEU A 29 10.509 -8.822 -1.691 1.00 0.00 N ATOM 447 CA LEU A 29 11.013 -9.027 -3.039 1.00 0.00 C ATOM 448 C LEU A 29 12.130 -10.071 -3.007 1.00 0.00 C ATOM 449 O LEU A 29 12.427 -10.698 -4.024 1.00 0.00 O ATOM 450 CB LEU A 29 11.434 -7.696 -3.663 1.00 0.00 C ATOM 451 CG LEU A 29 12.846 -7.215 -3.327 1.00 0.00 C ATOM 452 CD1 LEU A 29 13.884 -7.889 -4.226 1.00 0.00 C ATOM 453 CD2 LEU A 29 12.937 -5.688 -3.392 1.00 0.00 C ATOM 454 H LEU A 29 10.530 -7.874 -1.373 1.00 0.00 H ATOM 455 HA LEU A 29 10.191 -9.419 -3.638 1.00 0.00 H ATOM 456 HB3 LEU A 29 10.726 -6.929 -3.347 1.00 0.00 H ATOM 457 HG LEU A 29 13.073 -7.506 -2.301 1.00 0.00 H ATOM 458 HD11 LEU A 29 13.504 -8.856 -4.557 1.00 0.00 H ATOM 459 HD12 LEU A 29 14.077 -7.258 -5.094 1.00 0.00 H ATOM 460 HD13 LEU A 29 14.810 -8.034 -3.669 1.00 0.00 H ATOM 461 HD21 LEU A 29 13.933 -5.369 -3.084 1.00 0.00 H ATOM 462 HD22 LEU A 29 12.750 -5.357 -4.415 1.00 0.00 H ATOM 463 HD23 LEU A 29 12.192 -5.251 -2.727 1.00 0.00 H HETATM 464 N NLE A 30 12.718 -10.228 -1.829 1.00 0.00 N HETATM 465 CA NLE A 30 13.795 -11.187 -1.653 1.00 0.00 C HETATM 466 C NLE A 30 13.244 -12.582 -1.355 1.00 0.00 C HETATM 467 O NLE A 30 13.992 -13.558 -1.341 1.00 0.00 O HETATM 468 CB NLE A 30 14.709 -10.733 -0.501 1.00 0.00 C HETATM 469 CG NLE A 30 14.020 -11.029 0.844 1.00 0.00 C HETATM 470 CD NLE A 30 14.626 -12.303 1.458 1.00 0.00 C HETATM 471 CE NLE A 30 16.101 -12.048 1.812 1.00 0.00 C HETATM 472 H NLE A 30 12.405 -9.662 -1.027 1.00 0.00 H HETATM 473 HA NLE A 30 14.408 -11.220 -2.553 1.00 0.00 H HETATM 474 HB2 NLE A 30 14.894 -9.682 -0.585 1.00 0.00 H HETATM 475 HB3 NLE A 30 15.636 -11.264 -0.550 1.00 0.00 H HETATM 476 HG2 NLE A 30 12.972 -11.172 0.684 1.00 0.00 H HETATM 477 HG3 NLE A 30 14.172 -10.205 1.511 1.00 0.00 H HETATM 478 HD2 NLE A 30 14.560 -13.106 0.752 1.00 0.00 H HETATM 479 HD3 NLE A 30 14.088 -12.563 2.345 1.00 0.00 H HETATM 480 HE1 NLE A 30 16.425 -12.773 2.529 1.00 0.00 H HETATM 481 HE2 NLE A 30 16.206 -11.066 2.224 1.00 0.00 H HETATM 482 HE3 NLE A 30 16.701 -12.131 0.929 1.00 0.00 H ATOM 483 N GLU A 31 11.941 -12.632 -1.122 1.00 0.00 N ATOM 484 CA GLU A 31 11.282 -13.893 -0.824 1.00 0.00 C ATOM 485 C GLU A 31 10.436 -14.344 -2.017 1.00 0.00 C ATOM 486 O GLU A 31 10.068 -15.513 -2.113 1.00 0.00 O ATOM 487 CB GLU A 31 10.429 -13.779 0.441 1.00 0.00 C ATOM 488 CG GLU A 31 11.305 -13.555 1.674 1.00 0.00 C ATOM 489 CD GLU A 31 10.979 -14.571 2.772 1.00 0.00 C ATOM 490 OE1 GLU A 31 10.817 -15.759 2.415 1.00 0.00 O ATOM 491 OE2 GLU A 31 10.900 -14.139 3.941 1.00 0.00 O ATOM 492 H GLU A 31 11.339 -11.834 -1.134 1.00 0.00 H ATOM 493 HA GLU A 31 12.087 -14.607 -0.650 1.00 0.00 H ATOM 494 HB3 GLU A 31 9.840 -14.688 0.570 1.00 0.00 H ATOM 495 HG3 GLU A 31 11.153 -12.544 2.054 1.00 0.00 H HETATM 496 N 2ML A 32 10.153 -13.392 -2.895 1.00 0.00 N HETATM 497 CA 2ML A 32 9.358 -13.678 -4.076 1.00 0.00 C HETATM 498 CB1 2ML A 32 9.140 -12.405 -4.897 1.00 0.00 C HETATM 499 CB2 2ML A 32 7.975 -14.154 -3.599 1.00 0.00 C HETATM 500 CG 2ML A 32 10.187 -12.114 -5.973 1.00 0.00 C HETATM 501 CD1 2ML A 32 9.916 -12.932 -7.238 1.00 0.00 C HETATM 502 CD2 2ML A 32 10.267 -10.614 -6.268 1.00 0.00 C HETATM 503 C 2ML A 32 10.015 -14.813 -4.867 1.00 0.00 C HETATM 504 O 2ML A 32 9.328 -15.694 -5.379 1.00 0.00 O HETATM 505 H 2ML A 32 10.457 -12.443 -2.808 1.00 0.00 H HETATM 506 HB11 2ML A 32 8.162 -12.468 -5.376 1.00 0.00 H HETATM 507 HB12 2ML A 32 9.106 -11.556 -4.212 1.00 0.00 H HETATM 508 HB21 2ML A 32 8.082 -14.715 -2.692 1.00 0.00 H HETATM 509 HB22 2ML A 32 7.530 -14.773 -4.351 1.00 0.00 H HETATM 510 HB23 2ML A 32 7.349 -13.306 -3.422 1.00 0.00 H HETATM 511 HG 2ML A 32 11.160 -12.420 -5.594 1.00 0.00 H HETATM 512 HD11 2ML A 32 10.533 -13.829 -7.229 1.00 0.00 H HETATM 513 HD12 2ML A 32 8.863 -13.215 -7.268 1.00 0.00 H HETATM 514 HD13 2ML A 32 10.155 -12.332 -8.117 1.00 0.00 H HETATM 515 HD21 2ML A 32 11.314 -10.307 -6.308 1.00 0.00 H HETATM 516 HD22 2ML A 32 9.792 -10.406 -7.227 1.00 0.00 H HETATM 517 HD23 2ML A 32 9.756 -10.062 -5.480 1.00 0.00 H ATOM 518 N ILE A 33 11.336 -14.754 -4.938 1.00 0.00 N ATOM 519 CA ILE A 33 12.092 -15.767 -5.655 1.00 0.00 C ATOM 520 C ILE A 33 12.132 -17.051 -4.826 1.00 0.00 C ATOM 521 O ILE A 33 12.741 -17.086 -3.758 1.00 0.00 O ATOM 522 CB ILE A 33 13.476 -15.233 -6.032 1.00 0.00 C ATOM 523 CG1 ILE A 33 14.169 -14.603 -4.822 1.00 0.00 C ATOM 524 CG2 ILE A 33 13.388 -14.263 -7.213 1.00 0.00 C ATOM 525 CD1 ILE A 33 14.022 -13.082 -4.838 1.00 0.00 C ATOM 526 H ILE A 33 11.888 -14.034 -4.518 1.00 0.00 H ATOM 527 HA ILE A 33 11.562 -15.971 -6.586 1.00 0.00 H ATOM 528 HB ILE A 33 14.090 -16.076 -6.353 1.00 0.00 H ATOM 529 HG13 ILE A 33 15.225 -14.871 -4.825 1.00 0.00 H ATOM 530 HG21 ILE A 33 13.298 -14.827 -8.142 1.00 0.00 H ATOM 531 HG22 ILE A 33 12.515 -13.622 -7.090 1.00 0.00 H ATOM 532 HG23 ILE A 33 14.288 -13.650 -7.247 1.00 0.00 H ATOM 533 HD11 ILE A 33 13.978 -12.710 -3.814 1.00 0.00 H ATOM 534 HD12 ILE A 33 14.878 -12.638 -5.349 1.00 0.00 H ATOM 535 HD13 ILE A 33 13.105 -12.810 -5.361 1.00 0.00 H HETATM 536 N NH2 A 34 11.476 -18.075 -5.350 1.00 0.00 N HETATM 537 HN1 NH2 A 34 11.453 -18.980 -4.855 1.00 0.00 H HETATM 538 HN2 NH2 A 34 10.991 -17.969 -6.251 1.00 0.00 H TER 539 NH2 A 34