ATOM 1 N ASP A 1 -14.557 12.893 -6.434 1.00 0.00 N ATOM 2 CA ASP A 1 -14.964 13.581 -5.222 1.00 0.00 C ATOM 3 C ASP A 1 -14.564 12.743 -4.006 1.00 0.00 C ATOM 4 O ASP A 1 -15.356 12.566 -3.080 1.00 0.00 O ATOM 5 CB ASP A 1 -16.480 13.775 -5.181 1.00 0.00 C ATOM 6 CG ASP A 1 -16.960 14.942 -4.315 1.00 0.00 C ATOM 7 OD1 ASP A 1 -16.611 16.091 -4.664 1.00 0.00 O ATOM 8 OD2 ASP A 1 -17.666 14.659 -3.322 1.00 0.00 O ATOM 9 H1 ASP A 1 -14.899 11.957 -6.525 1.00 0.00 H ATOM 10 HA ASP A 1 -14.452 14.543 -5.251 1.00 0.00 H ATOM 11 HB3 ASP A 1 -16.941 12.858 -4.816 1.00 0.00 H ATOM 12 N LEU A 2 -13.334 12.249 -4.044 1.00 0.00 N ATOM 13 CA LEU A 2 -12.819 11.435 -2.958 1.00 0.00 C ATOM 14 C LEU A 2 -11.357 11.083 -3.239 1.00 0.00 C ATOM 15 O LEU A 2 -10.540 11.033 -2.320 1.00 0.00 O ATOM 16 CB LEU A 2 -13.712 10.212 -2.735 1.00 0.00 C ATOM 17 CG LEU A 2 -13.853 9.257 -3.924 1.00 0.00 C ATOM 18 CD1 LEU A 2 -14.408 9.987 -5.149 1.00 0.00 C ATOM 19 CD2 LEU A 2 -12.526 8.560 -4.225 1.00 0.00 C ATOM 20 H LEU A 2 -12.696 12.398 -4.800 1.00 0.00 H ATOM 21 HA LEU A 2 -12.863 12.035 -2.050 1.00 0.00 H ATOM 22 HB3 LEU A 2 -14.706 10.560 -2.455 1.00 0.00 H ATOM 23 HG LEU A 2 -14.572 8.484 -3.657 1.00 0.00 H ATOM 24 HD11 LEU A 2 -14.756 9.256 -5.879 1.00 0.00 H ATOM 25 HD12 LEU A 2 -15.241 10.622 -4.847 1.00 0.00 H ATOM 26 HD13 LEU A 2 -13.625 10.602 -5.593 1.00 0.00 H ATOM 27 HD21 LEU A 2 -11.818 8.759 -3.420 1.00 0.00 H ATOM 28 HD22 LEU A 2 -12.691 7.484 -4.305 1.00 0.00 H ATOM 29 HD23 LEU A 2 -12.122 8.935 -5.166 1.00 0.00 H ATOM 30 N THR A 3 -11.070 10.852 -4.511 1.00 0.00 N ATOM 31 CA THR A 3 -9.719 10.508 -4.923 1.00 0.00 C ATOM 32 C THR A 3 -8.779 11.696 -4.712 1.00 0.00 C ATOM 33 O THR A 3 -7.853 11.624 -3.906 1.00 0.00 O ATOM 34 CB THR A 3 -9.776 10.027 -6.375 1.00 0.00 C ATOM 35 OG1 THR A 3 -10.256 8.689 -6.279 1.00 0.00 O ATOM 36 CG2 THR A 3 -8.386 9.881 -6.998 1.00 0.00 C ATOM 37 H THR A 3 -11.739 10.895 -5.251 1.00 0.00 H ATOM 38 HA THR A 3 -9.361 9.699 -4.286 1.00 0.00 H ATOM 39 HB THR A 3 -10.406 10.683 -6.976 1.00 0.00 H ATOM 40 HG1 THR A 3 -9.593 8.121 -5.790 1.00 0.00 H ATOM 41 HG21 THR A 3 -8.466 9.343 -7.942 1.00 0.00 H ATOM 42 HG22 THR A 3 -7.962 10.869 -7.177 1.00 0.00 H ATOM 43 HG23 THR A 3 -7.740 9.326 -6.317 1.00 0.00 H HETATM 44 N DPN A 4 -9.049 12.762 -5.452 1.00 0.00 N HETATM 45 CA DPN A 4 -8.237 13.963 -5.356 1.00 0.00 C HETATM 46 C DPN A 4 -8.052 14.385 -3.896 1.00 0.00 C HETATM 47 O DPN A 4 -7.083 15.064 -3.561 1.00 0.00 O HETATM 48 CB DPN A 4 -6.871 13.630 -5.955 1.00 0.00 C HETATM 49 CG DPN A 4 -6.436 14.575 -7.077 1.00 0.00 C HETATM 50 CD1 DPN A 4 -6.814 14.326 -8.360 1.00 0.00 C HETATM 51 CD2 DPN A 4 -5.671 15.663 -6.793 1.00 0.00 C HETATM 52 CE1 DPN A 4 -6.411 15.204 -9.401 1.00 0.00 C HETATM 53 CE2 DPN A 4 -5.268 16.540 -7.834 1.00 0.00 C HETATM 54 CZ DPN A 4 -5.645 16.292 -9.116 1.00 0.00 C HETATM 55 H DPN A 4 -9.804 12.812 -6.105 1.00 0.00 H HETATM 56 HA DPN A 4 -8.763 14.751 -5.896 1.00 0.00 H HETATM 57 HB2 DPN A 4 -6.893 12.610 -6.341 1.00 0.00 H HETATM 58 HB3 DPN A 4 -6.122 13.654 -5.163 1.00 0.00 H HETATM 59 HD1 DPN A 4 -7.427 13.454 -8.590 1.00 0.00 H HETATM 60 HD2 DPN A 4 -5.369 15.862 -5.764 1.00 0.00 H HETATM 61 HE1 DPN A 4 -6.712 15.005 -10.430 1.00 0.00 H HETATM 62 HE2 DPN A 4 -4.655 17.412 -7.604 1.00 0.00 H HETATM 63 HZ DPN A 4 -5.336 16.966 -9.915 1.00 0.00 H ATOM 64 N HIS A 5 -8.997 13.965 -3.068 1.00 0.00 N ATOM 65 CA HIS A 5 -8.950 14.290 -1.653 1.00 0.00 C ATOM 66 C HIS A 5 -7.882 13.436 -0.966 1.00 0.00 C ATOM 67 O HIS A 5 -7.204 13.902 -0.051 1.00 0.00 O ATOM 68 CB HIS A 5 -10.331 14.139 -1.015 1.00 0.00 C ATOM 69 CG HIS A 5 -10.702 15.264 -0.077 1.00 0.00 C ATOM 70 ND1 HIS A 5 -10.858 16.573 -0.501 1.00 0.00 N ATOM 71 CD2 HIS A 5 -10.943 15.262 1.265 1.00 0.00 C ATOM 72 CE1 HIS A 5 -11.180 17.315 0.548 1.00 0.00 C ATOM 73 NE2 HIS A 5 -11.232 16.501 1.641 1.00 0.00 N ATOM 74 H HIS A 5 -9.781 13.412 -3.349 1.00 0.00 H ATOM 75 HA HIS A 5 -8.663 15.339 -1.583 1.00 0.00 H ATOM 76 HB3 HIS A 5 -10.367 13.197 -0.467 1.00 0.00 H ATOM 77 HD1 HIS A 5 -10.748 16.900 -1.439 1.00 0.00 H ATOM 78 HD2 HIS A 5 -10.907 14.390 1.918 1.00 0.00 H ATOM 79 HE1 HIS A 5 -11.369 18.389 0.538 1.00 0.00 H ATOM 80 HE2 HIS A 5 -11.506 16.783 2.561 1.00 0.00 H ATOM 81 N LEU A 6 -7.766 12.202 -1.432 1.00 0.00 N ATOM 82 CA LEU A 6 -6.794 11.278 -0.873 1.00 0.00 C ATOM 83 C LEU A 6 -5.383 11.814 -1.130 1.00 0.00 C ATOM 84 O LEU A 6 -4.946 12.761 -0.480 1.00 0.00 O ATOM 85 CB LEU A 6 -7.023 9.866 -1.414 1.00 0.00 C ATOM 86 CG LEU A 6 -8.400 9.258 -1.139 1.00 0.00 C ATOM 87 CD1 LEU A 6 -8.315 7.735 -1.030 1.00 0.00 C ATOM 88 CD2 LEU A 6 -9.040 9.887 0.102 1.00 0.00 C ATOM 89 H LEU A 6 -8.322 11.831 -2.177 1.00 0.00 H ATOM 90 HA LEU A 6 -6.959 11.242 0.204 1.00 0.00 H ATOM 91 HB3 LEU A 6 -6.265 9.207 -0.988 1.00 0.00 H ATOM 92 HG LEU A 6 -9.049 9.484 -1.985 1.00 0.00 H ATOM 93 HD11 LEU A 6 -8.632 7.423 -0.034 1.00 0.00 H ATOM 94 HD12 LEU A 6 -8.966 7.279 -1.776 1.00 0.00 H ATOM 95 HD13 LEU A 6 -7.287 7.414 -1.200 1.00 0.00 H ATOM 96 HD21 LEU A 6 -9.918 9.310 0.388 1.00 0.00 H ATOM 97 HD22 LEU A 6 -8.321 9.885 0.920 1.00 0.00 H ATOM 98 HD23 LEU A 6 -9.334 10.913 -0.122 1.00 0.00 H ATOM 99 N LEU A 7 -4.710 11.183 -2.082 1.00 0.00 N ATOM 100 CA LEU A 7 -3.357 11.583 -2.433 1.00 0.00 C ATOM 101 C LEU A 7 -2.717 12.298 -1.242 1.00 0.00 C ATOM 102 O LEU A 7 -2.757 11.798 -0.119 1.00 0.00 O ATOM 103 CB LEU A 7 -3.363 12.414 -3.718 1.00 0.00 C ATOM 104 CG LEU A 7 -4.004 11.753 -4.939 1.00 0.00 C ATOM 105 CD1 LEU A 7 -3.905 12.662 -6.168 1.00 0.00 C ATOM 106 CD2 LEU A 7 -3.400 10.372 -5.199 1.00 0.00 C ATOM 107 H LEU A 7 -5.072 10.412 -2.607 1.00 0.00 H ATOM 108 HA LEU A 7 -2.791 10.675 -2.638 1.00 0.00 H ATOM 109 HB3 LEU A 7 -2.332 12.668 -3.965 1.00 0.00 H ATOM 110 HG LEU A 7 -5.063 11.607 -4.733 1.00 0.00 H ATOM 111 HD11 LEU A 7 -2.997 12.424 -6.722 1.00 0.00 H ATOM 112 HD12 LEU A 7 -4.773 12.504 -6.808 1.00 0.00 H ATOM 113 HD13 LEU A 7 -3.874 13.703 -5.848 1.00 0.00 H ATOM 114 HD21 LEU A 7 -2.505 10.247 -4.587 1.00 0.00 H ATOM 115 HD22 LEU A 7 -4.128 9.603 -4.939 1.00 0.00 H ATOM 116 HD23 LEU A 7 -3.135 10.282 -6.252 1.00 0.00 H ATOM 117 N ARG A 8 -2.140 13.455 -1.526 1.00 0.00 N ATOM 118 CA ARG A 8 -1.490 14.243 -0.493 1.00 0.00 C ATOM 119 C ARG A 8 -0.769 13.327 0.498 1.00 0.00 C ATOM 120 O ARG A 8 0.371 12.930 0.263 1.00 0.00 O ATOM 121 CB ARG A 8 -2.506 15.102 0.264 1.00 0.00 C ATOM 122 CG ARG A 8 -2.981 16.275 -0.596 1.00 0.00 C ATOM 123 CD ARG A 8 -1.833 17.247 -0.877 1.00 0.00 C ATOM 124 NE ARG A 8 -1.650 17.406 -2.338 1.00 0.00 N ATOM 125 CZ ARG A 8 -1.056 18.461 -2.911 1.00 0.00 C ATOM 126 NH1 ARG A 8 -0.583 19.459 -2.150 1.00 0.00 N ATOM 127 NH2 ARG A 8 -0.933 18.519 -4.243 1.00 0.00 N ATOM 128 H ARG A 8 -2.111 13.855 -2.443 1.00 0.00 H ATOM 129 HA ARG A 8 -0.784 14.876 -1.028 1.00 0.00 H ATOM 130 HB3 ARG A 8 -2.055 15.479 1.182 1.00 0.00 H ATOM 131 HG3 ARG A 8 -3.790 16.800 -0.088 1.00 0.00 H ATOM 132 HD3 ARG A 8 -0.913 16.879 -0.425 1.00 0.00 H ATOM 133 HE ARG A 8 -1.992 16.679 -2.935 1.00 0.00 H ATOM 134 HH11 ARG A 8 -0.674 19.414 -1.156 1.00 0.00 H ATOM 135 HH12 ARG A 8 -0.139 20.246 -2.579 1.00 0.00 H ATOM 136 HH21 ARG A 8 -1.286 17.775 -4.811 1.00 0.00 H ATOM 137 HH22 ARG A 8 -0.490 19.307 -4.672 1.00 0.00 H ATOM 138 N GLU A 9 -1.462 13.019 1.583 1.00 0.00 N ATOM 139 CA GLU A 9 -0.902 12.158 2.611 1.00 0.00 C ATOM 140 C GLU A 9 -0.299 10.903 1.979 1.00 0.00 C ATOM 141 O GLU A 9 0.640 10.321 2.520 1.00 0.00 O ATOM 142 CB GLU A 9 -1.958 11.793 3.656 1.00 0.00 C ATOM 143 CG GLU A 9 -2.968 10.793 3.089 1.00 0.00 C ATOM 144 CD GLU A 9 -3.892 10.264 4.188 1.00 0.00 C ATOM 145 OE1 GLU A 9 -3.383 10.066 5.312 1.00 0.00 O ATOM 146 OE2 GLU A 9 -5.087 10.071 3.879 1.00 0.00 O ATOM 147 H GLU A 9 -2.390 13.347 1.766 1.00 0.00 H ATOM 148 HA GLU A 9 -0.117 12.747 3.086 1.00 0.00 H ATOM 149 HB3 GLU A 9 -2.477 12.693 3.984 1.00 0.00 H ATOM 150 HG3 GLU A 9 -2.439 9.962 2.622 1.00 0.00 H ATOM 151 N VAL A 10 -0.861 10.521 0.842 1.00 0.00 N ATOM 152 CA VAL A 10 -0.390 9.346 0.131 1.00 0.00 C ATOM 153 C VAL A 10 0.822 9.722 -0.723 1.00 0.00 C ATOM 154 O VAL A 10 1.924 9.227 -0.495 1.00 0.00 O ATOM 155 CB VAL A 10 -1.531 8.736 -0.687 1.00 0.00 C ATOM 156 CG1 VAL A 10 -1.142 7.362 -1.234 1.00 0.00 C ATOM 157 CG2 VAL A 10 -2.815 8.654 0.139 1.00 0.00 C ATOM 158 H VAL A 10 -1.624 11.000 0.408 1.00 0.00 H ATOM 159 HA VAL A 10 -0.081 8.613 0.876 1.00 0.00 H ATOM 160 HB VAL A 10 -1.722 9.393 -1.538 1.00 0.00 H ATOM 161 HG11 VAL A 10 -0.659 6.782 -0.447 1.00 0.00 H ATOM 162 HG12 VAL A 10 -2.036 6.840 -1.575 1.00 0.00 H ATOM 163 HG13 VAL A 10 -0.452 7.484 -2.068 1.00 0.00 H ATOM 164 HG21 VAL A 10 -2.562 8.563 1.196 1.00 0.00 H ATOM 165 HG22 VAL A 10 -3.407 9.556 -0.016 1.00 0.00 H ATOM 166 HG23 VAL A 10 -3.393 7.784 -0.172 1.00 0.00 H ATOM 167 N LEU A 11 0.577 10.595 -1.689 1.00 0.00 N ATOM 168 CA LEU A 11 1.635 11.046 -2.577 1.00 0.00 C ATOM 169 C LEU A 11 2.882 11.375 -1.753 1.00 0.00 C ATOM 170 O LEU A 11 4.004 11.255 -2.243 1.00 0.00 O ATOM 171 CB LEU A 11 1.148 12.206 -3.446 1.00 0.00 C ATOM 172 CG LEU A 11 0.895 13.529 -2.720 1.00 0.00 C ATOM 173 CD1 LEU A 11 2.198 14.108 -2.167 1.00 0.00 C ATOM 174 CD2 LEU A 11 0.164 14.521 -3.627 1.00 0.00 C ATOM 175 H LEU A 11 -0.323 10.994 -1.867 1.00 0.00 H ATOM 176 HA LEU A 11 1.873 10.219 -3.246 1.00 0.00 H ATOM 177 HB3 LEU A 11 0.224 11.902 -3.939 1.00 0.00 H ATOM 178 HG LEU A 11 0.244 13.330 -1.869 1.00 0.00 H ATOM 179 HD11 LEU A 11 3.046 13.599 -2.625 1.00 0.00 H ATOM 180 HD12 LEU A 11 2.248 15.174 -2.396 1.00 0.00 H ATOM 181 HD13 LEU A 11 2.230 13.967 -1.087 1.00 0.00 H ATOM 182 HD21 LEU A 11 -0.803 14.109 -3.913 1.00 0.00 H ATOM 183 HD22 LEU A 11 0.016 15.460 -3.092 1.00 0.00 H ATOM 184 HD23 LEU A 11 0.762 14.704 -4.521 1.00 0.00 H ATOM 185 N GLU A 12 2.642 11.785 -0.515 1.00 0.00 N ATOM 186 CA GLU A 12 3.732 12.133 0.381 1.00 0.00 C ATOM 187 C GLU A 12 4.218 10.892 1.133 1.00 0.00 C ATOM 188 O GLU A 12 5.408 10.579 1.117 1.00 0.00 O ATOM 189 CB GLU A 12 3.310 13.233 1.356 1.00 0.00 C ATOM 190 CG GLU A 12 3.953 14.571 0.985 1.00 0.00 C ATOM 191 CD GLU A 12 3.444 15.694 1.892 1.00 0.00 C ATOM 192 OE1 GLU A 12 3.686 15.589 3.115 1.00 0.00 O ATOM 193 OE2 GLU A 12 2.828 16.631 1.343 1.00 0.00 O ATOM 194 H GLU A 12 1.727 11.879 -0.125 1.00 0.00 H ATOM 195 HA GLU A 12 4.526 12.511 -0.263 1.00 0.00 H ATOM 196 HB3 GLU A 12 3.596 12.956 2.371 1.00 0.00 H ATOM 197 HG3 GLU A 12 3.732 14.810 -0.054 1.00 0.00 H HETATM 198 N NLE A 13 3.273 10.218 1.773 1.00 0.00 N HETATM 199 CA NLE A 13 3.590 9.020 2.528 1.00 0.00 C HETATM 200 C NLE A 13 4.540 8.111 1.744 1.00 0.00 C HETATM 201 O NLE A 13 5.543 7.645 2.280 1.00 0.00 O HETATM 202 CB NLE A 13 2.296 8.254 2.856 1.00 0.00 C HETATM 203 CG NLE A 13 2.646 6.823 3.300 1.00 0.00 C HETATM 204 CD NLE A 13 2.396 5.850 2.135 1.00 0.00 C HETATM 205 CE NLE A 13 0.942 5.998 1.650 1.00 0.00 C HETATM 206 H NLE A 13 2.298 10.551 1.734 1.00 0.00 H HETATM 207 HA NLE A 13 4.047 9.293 3.478 1.00 0.00 H HETATM 208 HB2 NLE A 13 1.674 8.217 1.985 1.00 0.00 H HETATM 209 HB3 NLE A 13 1.774 8.755 3.646 1.00 0.00 H HETATM 210 HG2 NLE A 13 2.033 6.548 4.135 1.00 0.00 H HETATM 211 HG3 NLE A 13 3.678 6.780 3.584 1.00 0.00 H HETATM 212 HD2 NLE A 13 2.562 4.845 2.466 1.00 0.00 H HETATM 213 HD3 NLE A 13 3.063 6.077 1.330 1.00 0.00 H HETATM 214 HE1 NLE A 13 0.898 6.744 0.884 1.00 0.00 H HETATM 215 HE2 NLE A 13 0.319 6.289 2.470 1.00 0.00 H HETATM 216 HE3 NLE A 13 0.601 5.064 1.256 1.00 0.00 H ATOM 217 N ALA A 14 4.190 7.889 0.485 1.00 0.00 N ATOM 218 CA ALA A 14 4.999 7.046 -0.379 1.00 0.00 C ATOM 219 C ALA A 14 6.449 7.531 -0.345 1.00 0.00 C ATOM 220 O ALA A 14 7.378 6.727 -0.409 1.00 0.00 O ATOM 221 CB ALA A 14 4.414 7.053 -1.793 1.00 0.00 C ATOM 222 H ALA A 14 3.371 8.271 0.055 1.00 0.00 H ATOM 223 HA ALA A 14 4.955 6.029 0.014 1.00 0.00 H ATOM 224 HB1 ALA A 14 4.277 8.083 -2.124 1.00 0.00 H ATOM 225 HB2 ALA A 14 5.098 6.541 -2.470 1.00 0.00 H ATOM 226 HB3 ALA A 14 3.453 6.541 -1.791 1.00 0.00 H ATOM 227 N ARG A 15 6.598 8.843 -0.242 1.00 0.00 N ATOM 228 CA ARG A 15 7.920 9.445 -0.198 1.00 0.00 C ATOM 229 C ARG A 15 8.606 9.124 1.131 1.00 0.00 C ATOM 230 O ARG A 15 9.799 8.829 1.163 1.00 0.00 O ATOM 231 CB ARG A 15 7.840 10.964 -0.368 1.00 0.00 C ATOM 232 CG ARG A 15 7.028 11.334 -1.611 1.00 0.00 C ATOM 233 CD ARG A 15 7.770 10.934 -2.889 1.00 0.00 C ATOM 234 NE ARG A 15 8.855 11.900 -3.168 1.00 0.00 N ATOM 235 CZ ARG A 15 8.687 13.047 -3.840 1.00 0.00 C ATOM 236 NH1 ARG A 15 7.476 13.378 -4.306 1.00 0.00 N ATOM 237 NH2 ARG A 15 9.731 13.863 -4.045 1.00 0.00 N ATOM 238 H ARG A 15 5.837 9.490 -0.189 1.00 0.00 H ATOM 239 HA ARG A 15 8.457 8.999 -1.034 1.00 0.00 H ATOM 240 HB3 ARG A 15 8.845 11.379 -0.448 1.00 0.00 H ATOM 241 HG3 ARG A 15 6.837 12.407 -1.619 1.00 0.00 H ATOM 242 HD3 ARG A 15 7.075 10.904 -3.728 1.00 0.00 H ATOM 243 HE ARG A 15 9.774 11.684 -2.832 1.00 0.00 H ATOM 244 HH11 ARG A 15 6.697 12.769 -4.153 1.00 0.00 H ATOM 245 HH12 ARG A 15 7.349 14.234 -4.808 1.00 0.00 H ATOM 246 HH21 ARG A 15 10.634 13.616 -3.697 1.00 0.00 H ATOM 247 HH22 ARG A 15 9.604 14.718 -4.547 1.00 0.00 H ATOM 248 N ALA A 16 7.822 9.193 2.198 1.00 0.00 N ATOM 249 CA ALA A 16 8.338 8.913 3.525 1.00 0.00 C ATOM 250 C ALA A 16 8.554 7.406 3.677 1.00 0.00 C ATOM 251 O ALA A 16 9.352 6.969 4.507 1.00 0.00 O ATOM 252 CB ALA A 16 7.377 9.472 4.577 1.00 0.00 C ATOM 253 H ALA A 16 6.852 9.434 2.163 1.00 0.00 H ATOM 254 HA ALA A 16 9.298 9.421 3.623 1.00 0.00 H ATOM 255 HB1 ALA A 16 6.570 10.010 4.081 1.00 0.00 H ATOM 256 HB2 ALA A 16 6.961 8.652 5.162 1.00 0.00 H ATOM 257 HB3 ALA A 16 7.916 10.152 5.237 1.00 0.00 H ATOM 258 N GLU A 17 7.831 6.651 2.863 1.00 0.00 N ATOM 259 CA GLU A 17 7.933 5.203 2.896 1.00 0.00 C ATOM 260 C GLU A 17 9.009 4.723 1.918 1.00 0.00 C ATOM 261 O GLU A 17 9.529 3.618 2.054 1.00 0.00 O ATOM 262 CB GLU A 17 6.584 4.551 2.589 1.00 0.00 C ATOM 263 CG GLU A 17 5.635 4.664 3.784 1.00 0.00 C ATOM 264 CD GLU A 17 4.400 3.783 3.589 1.00 0.00 C ATOM 265 OE1 GLU A 17 4.233 3.282 2.456 1.00 0.00 O ATOM 266 OE2 GLU A 17 3.652 3.628 4.578 1.00 0.00 O ATOM 267 H GLU A 17 7.186 7.015 2.191 1.00 0.00 H ATOM 268 HA GLU A 17 8.226 4.956 3.916 1.00 0.00 H ATOM 269 HB3 GLU A 17 6.733 3.501 2.335 1.00 0.00 H ATOM 270 HG3 GLU A 17 5.330 5.701 3.913 1.00 0.00 H ATOM 271 N GLN A 18 9.311 5.582 0.954 1.00 0.00 N ATOM 272 CA GLN A 18 10.315 5.261 -0.046 1.00 0.00 C ATOM 273 C GLN A 18 11.698 5.170 0.601 1.00 0.00 C ATOM 274 O GLN A 18 12.543 6.038 0.390 1.00 0.00 O ATOM 275 CB GLN A 18 10.306 6.287 -1.180 1.00 0.00 C ATOM 276 CG GLN A 18 10.207 5.598 -2.543 1.00 0.00 C ATOM 277 CD GLN A 18 10.573 6.562 -3.673 1.00 0.00 C ATOM 278 OE1 GLN A 18 11.150 6.188 -4.680 1.00 0.00 O ATOM 279 NE2 GLN A 18 10.208 7.821 -3.451 1.00 0.00 N ATOM 280 H GLN A 18 8.884 6.481 0.851 1.00 0.00 H ATOM 281 HA GLN A 18 10.028 4.288 -0.444 1.00 0.00 H ATOM 282 HB3 GLN A 18 11.216 6.889 -1.139 1.00 0.00 H ATOM 283 HG3 GLN A 18 9.193 5.226 -2.692 1.00 0.00 H ATOM 284 HE21 GLN A 18 9.737 8.062 -2.602 1.00 0.00 H ATOM 285 HE22 GLN A 18 10.405 8.527 -4.131 1.00 0.00 H HETATM 286 N 2ML A 19 11.885 4.110 1.375 1.00 0.00 N HETATM 287 CA 2ML A 19 13.152 3.895 2.054 1.00 0.00 C HETATM 288 CB1 2ML A 19 13.534 5.126 2.880 1.00 0.00 C HETATM 289 CB2 2ML A 19 14.233 3.721 0.972 1.00 0.00 C HETATM 290 CG 2ML A 19 12.465 5.647 3.843 1.00 0.00 C HETATM 291 CD1 2ML A 19 12.721 5.149 5.267 1.00 0.00 C HETATM 292 CD2 2ML A 19 12.363 7.171 3.778 1.00 0.00 C HETATM 293 C 2ML A 19 13.075 2.606 2.875 1.00 0.00 C HETATM 294 O 2ML A 19 13.900 1.711 2.706 1.00 0.00 O HETATM 295 H 2ML A 19 11.193 3.410 1.541 1.00 0.00 H HETATM 296 HB11 2ML A 19 14.430 4.890 3.456 1.00 0.00 H HETATM 297 HB12 2ML A 19 13.800 5.931 2.194 1.00 0.00 H HETATM 298 HB21 2ML A 19 15.190 3.973 1.379 1.00 0.00 H HETATM 299 HB22 2ML A 19 14.016 4.363 0.143 1.00 0.00 H HETATM 300 HB23 2ML A 19 14.241 2.704 0.640 1.00 0.00 H HETATM 301 HG 2ML A 19 11.501 5.245 3.530 1.00 0.00 H HETATM 302 HD11 2ML A 19 12.343 5.881 5.980 1.00 0.00 H HETATM 303 HD12 2ML A 19 12.209 4.198 5.416 1.00 0.00 H HETATM 304 HD13 2ML A 19 13.792 5.013 5.417 1.00 0.00 H HETATM 305 HD21 2ML A 19 12.377 7.580 4.789 1.00 0.00 H HETATM 306 HD22 2ML A 19 13.207 7.568 3.213 1.00 0.00 H HETATM 307 HD23 2ML A 19 11.432 7.453 3.284 1.00 0.00 H ATOM 308 N ALA A 20 12.075 2.553 3.741 1.00 0.00 N ATOM 309 CA ALA A 20 11.878 1.387 4.587 1.00 0.00 C ATOM 310 C ALA A 20 11.393 0.217 3.731 1.00 0.00 C ATOM 311 O ALA A 20 11.970 -0.869 3.772 1.00 0.00 O ATOM 312 CB ALA A 20 10.901 1.733 5.713 1.00 0.00 C ATOM 313 H ALA A 20 11.408 3.287 3.872 1.00 0.00 H ATOM 314 HA ALA A 20 12.843 1.130 5.027 1.00 0.00 H ATOM 315 HB1 ALA A 20 10.211 2.503 5.371 1.00 0.00 H ATOM 316 HB2 ALA A 20 10.342 0.839 5.993 1.00 0.00 H ATOM 317 HB3 ALA A 20 11.456 2.098 6.576 1.00 0.00 H ATOM 318 N GLN A 21 10.337 0.477 2.974 1.00 0.00 N ATOM 319 CA GLN A 21 9.767 -0.542 2.108 1.00 0.00 C ATOM 320 C GLN A 21 10.878 -1.334 1.418 1.00 0.00 C ATOM 321 O GLN A 21 10.892 -2.564 1.469 1.00 0.00 O ATOM 322 CB GLN A 21 8.818 0.080 1.082 1.00 0.00 C ATOM 323 CG GLN A 21 7.492 -0.680 1.030 1.00 0.00 C ATOM 324 CD GLN A 21 6.562 -0.237 2.161 1.00 0.00 C ATOM 325 OE1 GLN A 21 6.077 -1.033 2.948 1.00 0.00 O ATOM 326 NE2 GLN A 21 6.340 1.073 2.198 1.00 0.00 N ATOM 327 H GLN A 21 9.874 1.364 2.946 1.00 0.00 H ATOM 328 HA GLN A 21 9.199 -1.196 2.769 1.00 0.00 H ATOM 329 HB3 GLN A 21 9.286 0.071 0.097 1.00 0.00 H ATOM 330 HG3 GLN A 21 7.679 -1.751 1.106 1.00 0.00 H ATOM 331 HE21 GLN A 21 6.770 1.672 1.522 1.00 0.00 H ATOM 332 HE22 GLN A 21 5.745 1.460 2.902 1.00 0.00 H ATOM 333 N GLU A 22 11.785 -0.600 0.791 1.00 0.00 N ATOM 334 CA GLU A 22 12.898 -1.219 0.092 1.00 0.00 C ATOM 335 C GLU A 22 13.592 -2.238 0.998 1.00 0.00 C ATOM 336 O GLU A 22 13.486 -3.444 0.778 1.00 0.00 O ATOM 337 CB GLU A 22 13.888 -0.164 -0.407 1.00 0.00 C ATOM 338 CG GLU A 22 13.429 0.433 -1.739 1.00 0.00 C ATOM 339 CD GLU A 22 13.401 -0.635 -2.836 1.00 0.00 C ATOM 340 OE1 GLU A 22 14.261 -0.628 -3.729 1.00 0.00 O ATOM 341 H GLU A 22 11.767 0.400 0.755 1.00 0.00 H ATOM 342 HA GLU A 22 12.455 -1.727 -0.765 1.00 0.00 H ATOM 343 HB2 GLU A 22 13.985 0.627 0.336 1.00 0.00 H ATOM 344 HB3 GLU A 22 14.874 -0.612 -0.524 1.00 0.00 H ATOM 345 HG2 GLU A 22 12.436 0.867 -1.624 1.00 0.00 H ATOM 346 HG3 GLU A 22 14.100 1.240 -2.029 1.00 0.00 H ATOM 347 N ALA A 23 14.288 -1.715 1.998 1.00 0.00 N ATOM 348 CA ALA A 23 14.999 -2.566 2.938 1.00 0.00 C ATOM 349 C ALA A 23 14.075 -3.694 3.399 1.00 0.00 C ATOM 350 O ALA A 23 14.540 -4.776 3.755 1.00 0.00 O ATOM 351 CB ALA A 23 15.512 -1.718 4.104 1.00 0.00 C ATOM 352 H ALA A 23 14.368 -0.734 2.171 1.00 0.00 H ATOM 353 HA ALA A 23 15.852 -2.996 2.416 1.00 0.00 H ATOM 354 HB1 ALA A 23 15.664 -0.693 3.769 1.00 0.00 H ATOM 355 HB2 ALA A 23 14.781 -1.732 4.912 1.00 0.00 H ATOM 356 HB3 ALA A 23 16.457 -2.127 4.462 1.00 0.00 H ATOM 357 N HIS A 24 12.782 -3.403 3.379 1.00 0.00 N ATOM 358 CA HIS A 24 11.789 -4.380 3.790 1.00 0.00 C ATOM 359 C HIS A 24 11.752 -5.530 2.782 1.00 0.00 C ATOM 360 O HIS A 24 12.236 -6.626 3.065 1.00 0.00 O ATOM 361 CB HIS A 24 10.424 -3.718 3.986 1.00 0.00 C ATOM 362 CG HIS A 24 9.756 -4.062 5.296 1.00 0.00 C ATOM 363 ND1 HIS A 24 10.000 -3.366 6.467 1.00 0.00 N ATOM 364 CD2 HIS A 24 8.850 -5.033 5.607 1.00 0.00 C ATOM 365 CE1 HIS A 24 9.268 -3.903 7.432 1.00 0.00 C ATOM 366 NE2 HIS A 24 8.559 -4.937 6.898 1.00 0.00 N ATOM 367 H HIS A 24 12.412 -2.522 3.087 1.00 0.00 H ATOM 368 HA HIS A 24 12.112 -4.766 4.757 1.00 0.00 H ATOM 369 HB3 HIS A 24 9.768 -4.013 3.167 1.00 0.00 H ATOM 370 HD1 HIS A 24 10.621 -2.589 6.567 1.00 0.00 H ATOM 371 HD2 HIS A 24 8.437 -5.764 4.912 1.00 0.00 H ATOM 372 HE1 HIS A 24 9.241 -3.577 8.472 1.00 0.00 H ATOM 373 HE2 HIS A 24 7.880 -5.489 7.382 1.00 0.00 H ATOM 374 N LYS A 25 11.171 -5.242 1.626 1.00 0.00 N ATOM 375 CA LYS A 25 11.064 -6.239 0.574 1.00 0.00 C ATOM 376 C LYS A 25 12.446 -6.833 0.298 1.00 0.00 C ATOM 377 O LYS A 25 12.556 -7.949 -0.210 1.00 0.00 O ATOM 378 CB LYS A 25 10.393 -5.641 -0.664 1.00 0.00 C ATOM 379 CG LYS A 25 11.337 -4.678 -1.386 1.00 0.00 C ATOM 380 CD LYS A 25 10.628 -3.363 -1.719 1.00 0.00 C ATOM 381 CE LYS A 25 11.263 -2.691 -2.938 1.00 0.00 C ATOM 382 NZ LYS A 25 12.583 -2.121 -2.588 1.00 0.00 N ATOM 383 H LYS A 25 10.779 -4.350 1.404 1.00 0.00 H ATOM 384 HA LYS A 25 10.414 -7.032 0.941 1.00 0.00 H ATOM 385 HB2 LYS A 25 10.094 -6.440 -1.342 1.00 0.00 H ATOM 386 HB3 LYS A 25 9.484 -5.115 -0.372 1.00 0.00 H ATOM 387 HG2 LYS A 25 12.208 -4.479 -0.763 1.00 0.00 H ATOM 388 HG3 LYS A 25 11.701 -5.140 -2.304 1.00 0.00 H ATOM 389 HD2 LYS A 25 9.573 -3.552 -1.911 1.00 0.00 H ATOM 390 HD3 LYS A 25 10.680 -2.691 -0.862 1.00 0.00 H ATOM 391 HE2 LYS A 25 11.377 -3.416 -3.743 1.00 0.00 H ATOM 392 HE3 LYS A 25 10.607 -1.903 -3.310 1.00 0.00 H ATOM 393 HZ1 LYS A 25 13.208 -2.820 -2.203 1.00 0.00 H ATOM 394 N ASN A 26 13.466 -6.063 0.645 1.00 0.00 N ATOM 395 CA ASN A 26 14.838 -6.501 0.440 1.00 0.00 C ATOM 396 C ASN A 26 15.097 -7.757 1.274 1.00 0.00 C ATOM 397 O ASN A 26 15.872 -8.624 0.870 1.00 0.00 O ATOM 398 CB ASN A 26 15.830 -5.424 0.886 1.00 0.00 C ATOM 399 CG ASN A 26 16.514 -4.776 -0.318 1.00 0.00 C ATOM 400 OD1 ASN A 26 17.716 -4.867 -0.505 1.00 0.00 O ATOM 401 ND2 ASN A 26 15.684 -4.118 -1.122 1.00 0.00 N ATOM 402 H ASN A 26 13.368 -5.157 1.057 1.00 0.00 H ATOM 403 HA ASN A 26 14.923 -6.683 -0.630 1.00 0.00 H ATOM 404 HB3 ASN A 26 16.581 -5.867 1.541 1.00 0.00 H ATOM 405 HD21 ASN A 26 14.707 -4.082 -0.911 1.00 0.00 H ATOM 406 HD22 ASN A 26 16.035 -3.660 -1.938 1.00 0.00 H ATOM 407 N ARG A 27 14.434 -7.818 2.418 1.00 0.00 N ATOM 408 CA ARG A 27 14.583 -8.954 3.310 1.00 0.00 C ATOM 409 C ARG A 27 13.697 -10.112 2.848 1.00 0.00 C ATOM 410 O ARG A 27 13.728 -11.195 3.432 1.00 0.00 O ATOM 411 CB ARG A 27 14.213 -8.579 4.747 1.00 0.00 C ATOM 412 CG ARG A 27 14.627 -7.141 5.062 1.00 0.00 C ATOM 413 CD ARG A 27 15.323 -7.057 6.423 1.00 0.00 C ATOM 414 NE ARG A 27 14.315 -6.933 7.500 1.00 0.00 N ATOM 415 CZ ARG A 27 13.519 -5.869 7.665 1.00 0.00 C ATOM 416 NH1 ARG A 27 13.607 -4.829 6.824 1.00 0.00 N ATOM 417 NH2 ARG A 27 12.634 -5.844 8.671 1.00 0.00 N ATOM 418 H ARG A 27 13.806 -7.109 2.739 1.00 0.00 H ATOM 419 HA ARG A 27 15.638 -9.220 3.249 1.00 0.00 H ATOM 420 HB3 ARG A 27 14.700 -9.263 5.442 1.00 0.00 H ATOM 421 HG3 ARG A 27 13.748 -6.497 5.060 1.00 0.00 H ATOM 422 HD3 ARG A 27 15.997 -6.199 6.444 1.00 0.00 H ATOM 423 HE ARG A 27 14.224 -7.692 8.146 1.00 0.00 H ATOM 424 HH11 ARG A 27 14.268 -4.848 6.074 1.00 0.00 H ATOM 425 HH12 ARG A 27 13.012 -4.034 6.947 1.00 0.00 H ATOM 426 HH21 ARG A 27 12.568 -6.619 9.298 1.00 0.00 H ATOM 427 HH22 ARG A 27 12.039 -5.049 8.794 1.00 0.00 H ATOM 428 N LYS A 28 12.925 -9.844 1.804 1.00 0.00 N ATOM 429 CA LYS A 28 12.032 -10.850 1.256 1.00 0.00 C ATOM 430 C LYS A 28 12.542 -11.286 -0.118 1.00 0.00 C ATOM 431 O LYS A 28 12.829 -12.463 -0.334 1.00 0.00 O ATOM 432 CB LYS A 28 10.590 -10.337 1.243 1.00 0.00 C ATOM 433 CG LYS A 28 9.675 -11.292 0.477 1.00 0.00 C ATOM 434 CD LYS A 28 9.132 -10.632 -0.793 1.00 0.00 C ATOM 435 CE LYS A 28 8.148 -9.513 -0.449 1.00 0.00 C ATOM 436 NZ LYS A 28 7.393 -9.844 0.778 1.00 0.00 N ATOM 437 H LYS A 28 12.906 -8.962 1.336 1.00 0.00 H ATOM 438 HA LYS A 28 12.061 -11.711 1.925 1.00 0.00 H ATOM 439 HB3 LYS A 28 10.557 -9.348 0.784 1.00 0.00 H ATOM 440 HG3 LYS A 28 8.845 -11.598 1.115 1.00 0.00 H ATOM 441 HD3 LYS A 28 8.636 -11.380 -1.412 1.00 0.00 H ATOM 442 HE3 LYS A 28 7.457 -9.360 -1.280 1.00 0.00 H ATOM 443 HZ1 LYS A 28 6.611 -9.226 0.866 1.00 0.00 H ATOM 444 HZ2 LYS A 28 7.065 -10.787 0.725 1.00 0.00 H ATOM 445 HZ3 LYS A 28 7.990 -9.741 1.575 1.00 0.00 H ATOM 446 N LEU A 29 12.639 -10.314 -1.014 1.00 0.00 N ATOM 447 CA LEU A 29 13.109 -10.582 -2.362 1.00 0.00 C ATOM 448 C LEU A 29 14.410 -11.386 -2.293 1.00 0.00 C ATOM 449 O LEU A 29 14.748 -12.106 -3.231 1.00 0.00 O ATOM 450 CB LEU A 29 13.234 -9.279 -3.155 1.00 0.00 C ATOM 451 CG LEU A 29 14.245 -8.263 -2.623 1.00 0.00 C ATOM 452 CD1 LEU A 29 15.656 -8.580 -3.125 1.00 0.00 C ATOM 453 CD2 LEU A 29 13.821 -6.834 -2.968 1.00 0.00 C ATOM 454 H LEU A 29 12.403 -9.360 -0.829 1.00 0.00 H ATOM 455 HA LEU A 29 12.353 -11.190 -2.857 1.00 0.00 H ATOM 456 HB3 LEU A 29 12.253 -8.803 -3.189 1.00 0.00 H ATOM 457 HG LEU A 29 14.266 -8.339 -1.535 1.00 0.00 H ATOM 458 HD11 LEU A 29 16.366 -7.893 -2.666 1.00 0.00 H ATOM 459 HD12 LEU A 29 15.915 -9.604 -2.859 1.00 0.00 H ATOM 460 HD13 LEU A 29 15.689 -8.466 -4.209 1.00 0.00 H ATOM 461 HD21 LEU A 29 13.572 -6.298 -2.052 1.00 0.00 H ATOM 462 HD22 LEU A 29 14.639 -6.326 -3.477 1.00 0.00 H ATOM 463 HD23 LEU A 29 12.948 -6.862 -3.621 1.00 0.00 H HETATM 464 N NLE A 30 15.103 -11.235 -1.174 1.00 0.00 N HETATM 465 CA NLE A 30 16.358 -11.938 -0.972 1.00 0.00 C HETATM 466 C NLE A 30 16.115 -13.416 -0.663 1.00 0.00 C HETATM 467 O NLE A 30 16.938 -14.267 -0.998 1.00 0.00 O HETATM 468 CB NLE A 30 17.135 -11.287 0.187 1.00 0.00 C HETATM 469 CG NLE A 30 16.400 -11.559 1.511 1.00 0.00 C HETATM 470 CD NLE A 30 17.269 -11.076 2.686 1.00 0.00 C HETATM 471 CE NLE A 30 18.483 -12.010 2.839 1.00 0.00 C HETATM 472 H NLE A 30 14.746 -10.610 -0.436 1.00 0.00 H HETATM 473 HA NLE A 30 16.979 -11.846 -1.862 1.00 0.00 H HETATM 474 HB2 NLE A 30 17.202 -10.231 0.024 1.00 0.00 H HETATM 475 HB3 NLE A 30 18.120 -11.705 0.236 1.00 0.00 H HETATM 476 HG2 NLE A 30 16.213 -12.608 1.610 1.00 0.00 H HETATM 477 HG3 NLE A 30 15.469 -11.029 1.519 1.00 0.00 H HETATM 478 HD2 NLE A 30 16.691 -11.091 3.588 1.00 0.00 H HETATM 479 HD3 NLE A 30 17.609 -10.080 2.495 1.00 0.00 H HETATM 480 HE1 NLE A 30 18.546 -12.654 1.987 1.00 0.00 H HETATM 481 HE2 NLE A 30 18.371 -12.601 3.726 1.00 0.00 H HETATM 482 HE3 NLE A 30 19.377 -11.426 2.910 1.00 0.00 H ATOM 483 N GLU A 31 14.982 -13.677 -0.027 1.00 0.00 N ATOM 484 CA GLU A 31 14.621 -15.038 0.331 1.00 0.00 C ATOM 485 C GLU A 31 14.010 -15.759 -0.872 1.00 0.00 C ATOM 486 O GLU A 31 14.054 -16.985 -0.952 1.00 0.00 O ATOM 487 CB GLU A 31 13.663 -15.056 1.525 1.00 0.00 C ATOM 488 CG GLU A 31 12.256 -14.624 1.106 1.00 0.00 C ATOM 489 CD GLU A 31 11.212 -15.645 1.562 1.00 0.00 C ATOM 490 OE1 GLU A 31 11.306 -16.069 2.734 1.00 0.00 O ATOM 491 OE2 GLU A 31 10.342 -15.977 0.728 1.00 0.00 O ATOM 492 H GLU A 31 14.319 -12.979 0.244 1.00 0.00 H ATOM 493 HA GLU A 31 15.555 -15.520 0.617 1.00 0.00 H ATOM 494 HB3 GLU A 31 14.035 -14.390 2.304 1.00 0.00 H ATOM 495 HG3 GLU A 31 12.214 -14.514 0.021 1.00 0.00 H HETATM 496 N 2ML A 32 13.456 -14.966 -1.777 1.00 0.00 N HETATM 497 CA 2ML A 32 12.838 -15.514 -2.973 1.00 0.00 C HETATM 498 CB1 2ML A 32 12.049 -14.430 -3.713 1.00 0.00 C HETATM 499 CB2 2ML A 32 11.827 -16.584 -2.521 1.00 0.00 C HETATM 500 CG 2ML A 32 10.718 -14.019 -3.080 1.00 0.00 C HETATM 501 CD1 2ML A 32 10.384 -12.561 -3.402 1.00 0.00 C HETATM 502 CD2 2ML A 32 9.595 -14.970 -3.499 1.00 0.00 C HETATM 503 C 2ML A 32 13.908 -16.189 -3.832 1.00 0.00 C HETATM 504 O 2ML A 32 13.636 -17.190 -4.494 1.00 0.00 O HETATM 505 H 2ML A 32 13.426 -13.969 -1.704 1.00 0.00 H HETATM 506 HB11 2ML A 32 12.679 -13.543 -3.795 1.00 0.00 H HETATM 507 HB12 2ML A 32 11.856 -14.779 -4.726 1.00 0.00 H HETATM 508 HB21 2ML A 32 11.146 -16.791 -3.321 1.00 0.00 H HETATM 509 HB22 2ML A 32 11.283 -16.225 -1.672 1.00 0.00 H HETATM 510 HB23 2ML A 32 12.352 -17.477 -2.256 1.00 0.00 H HETATM 511 HG 2ML A 32 10.817 -14.094 -1.997 1.00 0.00 H HETATM 512 HD11 2ML A 32 11.124 -12.165 -4.098 1.00 0.00 H HETATM 513 HD12 2ML A 32 9.394 -12.507 -3.856 1.00 0.00 H HETATM 514 HD13 2ML A 32 10.394 -11.975 -2.484 1.00 0.00 H HETATM 515 HD21 2ML A 32 9.501 -15.768 -2.761 1.00 0.00 H HETATM 516 HD22 2ML A 32 8.656 -14.420 -3.560 1.00 0.00 H HETATM 517 HD23 2ML A 32 9.829 -15.402 -4.473 1.00 0.00 H ATOM 518 N ILE A 33 15.101 -15.616 -3.794 1.00 0.00 N ATOM 519 CA ILE A 33 16.213 -16.150 -4.562 1.00 0.00 C ATOM 520 C ILE A 33 16.412 -17.625 -4.202 1.00 0.00 C ATOM 521 O ILE A 33 16.126 -18.039 -3.079 1.00 0.00 O ATOM 522 CB ILE A 33 17.465 -15.294 -4.360 1.00 0.00 C ATOM 523 CG1 ILE A 33 18.206 -15.698 -3.082 1.00 0.00 C ATOM 524 CG2 ILE A 33 17.118 -13.805 -4.374 1.00 0.00 C ATOM 525 CD1 ILE A 33 19.311 -16.712 -3.387 1.00 0.00 C ATOM 526 H ILE A 33 15.314 -14.803 -3.253 1.00 0.00 H ATOM 527 HA ILE A 33 15.945 -16.085 -5.615 1.00 0.00 H ATOM 528 HB ILE A 33 18.142 -15.475 -5.195 1.00 0.00 H ATOM 529 HG13 ILE A 33 17.502 -16.126 -2.369 1.00 0.00 H ATOM 530 HG21 ILE A 33 17.939 -13.245 -4.822 1.00 0.00 H ATOM 531 HG22 ILE A 33 16.210 -13.648 -4.957 1.00 0.00 H ATOM 532 HG23 ILE A 33 16.958 -13.459 -3.353 1.00 0.00 H ATOM 533 HD11 ILE A 33 19.383 -17.428 -2.568 1.00 0.00 H ATOM 534 HD12 ILE A 33 19.076 -17.238 -4.311 1.00 0.00 H ATOM 535 HD13 ILE A 33 20.262 -16.189 -3.497 1.00 0.00 H HETATM 536 N NH2 A 34 16.903 -18.378 -5.176 1.00 0.00 N HETATM 537 HN1 NH2 A 34 17.067 -19.383 -5.018 1.00 0.00 H HETATM 538 HN2 NH2 A 34 17.118 -17.958 -6.091 1.00 0.00 H TER 539 NH2 A 34