ATOM 1 N ASP A 1 -13.132 8.435 -6.591 1.00 0.00 N ATOM 2 CA ASP A 1 -13.904 8.946 -5.470 1.00 0.00 C ATOM 3 C ASP A 1 -13.333 8.386 -4.166 1.00 0.00 C ATOM 4 O ASP A 1 -14.080 7.948 -3.295 1.00 0.00 O ATOM 5 CB ASP A 1 -15.369 8.515 -5.568 1.00 0.00 C ATOM 6 CG ASP A 1 -16.358 9.419 -4.831 1.00 0.00 C ATOM 7 OD1 ASP A 1 -15.905 10.471 -4.332 1.00 0.00 O ATOM 8 OD2 ASP A 1 -17.549 9.038 -4.784 1.00 0.00 O ATOM 9 H1 ASP A 1 -13.070 7.438 -6.643 1.00 0.00 H ATOM 10 HA ASP A 1 -13.816 10.031 -5.533 1.00 0.00 H ATOM 11 HB3 ASP A 1 -15.461 7.503 -5.175 1.00 0.00 H ATOM 12 N LEU A 2 -12.010 8.421 -4.073 1.00 0.00 N ATOM 13 CA LEU A 2 -11.331 7.923 -2.891 1.00 0.00 C ATOM 14 C LEU A 2 -9.820 7.933 -3.135 1.00 0.00 C ATOM 15 O LEU A 2 -9.041 8.170 -2.212 1.00 0.00 O ATOM 16 CB LEU A 2 -11.881 6.552 -2.494 1.00 0.00 C ATOM 17 CG LEU A 2 -12.078 5.552 -3.636 1.00 0.00 C ATOM 18 CD1 LEU A 2 -11.090 4.390 -3.526 1.00 0.00 C ATOM 19 CD2 LEU A 2 -13.529 5.067 -3.695 1.00 0.00 C ATOM 20 H LEU A 2 -11.409 8.779 -4.788 1.00 0.00 H ATOM 21 HA LEU A 2 -11.553 8.608 -2.074 1.00 0.00 H ATOM 22 HB3 LEU A 2 -12.838 6.696 -1.994 1.00 0.00 H ATOM 23 HG LEU A 2 -11.872 6.062 -4.576 1.00 0.00 H ATOM 24 HD11 LEU A 2 -10.997 4.091 -2.483 1.00 0.00 H ATOM 25 HD12 LEU A 2 -11.452 3.548 -4.115 1.00 0.00 H ATOM 26 HD13 LEU A 2 -10.117 4.706 -3.902 1.00 0.00 H ATOM 27 HD21 LEU A 2 -14.170 5.879 -4.036 1.00 0.00 H ATOM 28 HD22 LEU A 2 -13.603 4.229 -4.386 1.00 0.00 H ATOM 29 HD23 LEU A 2 -13.845 4.748 -2.701 1.00 0.00 H ATOM 30 N THR A 3 -9.451 7.671 -4.380 1.00 0.00 N ATOM 31 CA THR A 3 -8.048 7.648 -4.756 1.00 0.00 C ATOM 32 C THR A 3 -7.447 9.051 -4.665 1.00 0.00 C ATOM 33 O THR A 3 -6.543 9.293 -3.868 1.00 0.00 O ATOM 34 CB THR A 3 -7.944 7.031 -6.153 1.00 0.00 C ATOM 35 OG1 THR A 3 -8.536 5.743 -6.008 1.00 0.00 O ATOM 36 CG2 THR A 3 -6.498 6.733 -6.554 1.00 0.00 C ATOM 37 H THR A 3 -10.092 7.478 -5.123 1.00 0.00 H ATOM 38 HA THR A 3 -7.513 7.023 -4.042 1.00 0.00 H ATOM 39 HB THR A 3 -8.433 7.663 -6.894 1.00 0.00 H ATOM 40 HG1 THR A 3 -8.344 5.186 -6.816 1.00 0.00 H ATOM 41 HG21 THR A 3 -6.068 7.611 -7.038 1.00 0.00 H ATOM 42 HG22 THR A 3 -5.917 6.488 -5.665 1.00 0.00 H ATOM 43 HG23 THR A 3 -6.480 5.892 -7.246 1.00 0.00 H HETATM 44 N DPN A 4 -7.976 9.941 -5.493 1.00 0.00 N HETATM 45 CA DPN A 4 -7.503 11.314 -5.516 1.00 0.00 C HETATM 46 C DPN A 4 -7.454 11.901 -4.103 1.00 0.00 C HETATM 47 O DPN A 4 -6.680 12.819 -3.835 1.00 0.00 O HETATM 48 CB DPN A 4 -6.087 11.292 -6.095 1.00 0.00 C HETATM 49 CG DPN A 4 -5.897 12.198 -7.311 1.00 0.00 C HETATM 50 CD1 DPN A 4 -5.448 13.471 -7.147 1.00 0.00 C HETATM 51 CD2 DPN A 4 -6.181 11.733 -8.558 1.00 0.00 C HETATM 52 CE1 DPN A 4 -5.271 14.314 -8.276 1.00 0.00 C HETATM 53 CE2 DPN A 4 -6.005 12.575 -9.688 1.00 0.00 C HETATM 54 CZ DPN A 4 -5.554 13.848 -9.524 1.00 0.00 C HETATM 55 H DPN A 4 -8.712 9.737 -6.138 1.00 0.00 H HETATM 56 HA DPN A 4 -8.206 11.889 -6.121 1.00 0.00 H HETATM 57 HB2 DPN A 4 -5.838 10.268 -6.375 1.00 0.00 H HETATM 58 HB3 DPN A 4 -5.383 11.590 -5.319 1.00 0.00 H HETATM 59 HD1 DPN A 4 -5.221 13.845 -6.150 1.00 0.00 H HETATM 60 HD2 DPN A 4 -6.542 10.713 -8.689 1.00 0.00 H HETATM 61 HE1 DPN A 4 -4.910 15.334 -8.145 1.00 0.00 H HETATM 62 HE2 DPN A 4 -6.232 12.202 -10.686 1.00 0.00 H HETATM 63 HZ DPN A 4 -5.418 14.494 -10.391 1.00 0.00 H ATOM 64 N HIS A 5 -8.290 11.346 -3.237 1.00 0.00 N ATOM 65 CA HIS A 5 -8.352 11.803 -1.859 1.00 0.00 C ATOM 66 C HIS A 5 -7.111 11.320 -1.103 1.00 0.00 C ATOM 67 O HIS A 5 -6.594 12.025 -0.237 1.00 0.00 O ATOM 68 CB HIS A 5 -9.658 11.362 -1.197 1.00 0.00 C ATOM 69 CG HIS A 5 -10.307 12.428 -0.349 1.00 0.00 C ATOM 70 ND1 HIS A 5 -10.786 13.616 -0.875 1.00 0.00 N ATOM 71 CD2 HIS A 5 -10.555 12.473 0.991 1.00 0.00 C ATOM 72 CE1 HIS A 5 -11.294 14.337 0.114 1.00 0.00 C ATOM 73 NE2 HIS A 5 -11.150 13.627 1.270 1.00 0.00 N ATOM 74 H HIS A 5 -8.915 10.601 -3.463 1.00 0.00 H ATOM 75 HA HIS A 5 -8.345 12.893 -1.890 1.00 0.00 H ATOM 76 HB3 HIS A 5 -9.461 10.487 -0.576 1.00 0.00 H ATOM 77 HD1 HIS A 5 -10.754 13.885 -1.837 1.00 0.00 H ATOM 78 HD2 HIS A 5 -10.305 11.693 1.712 1.00 0.00 H ATOM 79 HE1 HIS A 5 -11.749 15.323 0.021 1.00 0.00 H ATOM 80 HE2 HIS A 5 -11.494 13.901 2.167 1.00 0.00 H ATOM 81 N LEU A 6 -6.670 10.123 -1.457 1.00 0.00 N ATOM 82 CA LEU A 6 -5.501 9.538 -0.824 1.00 0.00 C ATOM 83 C LEU A 6 -4.272 10.392 -1.141 1.00 0.00 C ATOM 84 O LEU A 6 -4.110 11.480 -0.591 1.00 0.00 O ATOM 85 CB LEU A 6 -5.350 8.069 -1.229 1.00 0.00 C ATOM 86 CG LEU A 6 -6.531 7.157 -0.893 1.00 0.00 C ATOM 87 CD1 LEU A 6 -6.059 5.725 -0.630 1.00 0.00 C ATOM 88 CD2 LEU A 6 -7.343 7.718 0.275 1.00 0.00 C ATOM 89 H LEU A 6 -7.096 9.556 -2.163 1.00 0.00 H ATOM 90 HA LEU A 6 -5.668 9.560 0.253 1.00 0.00 H ATOM 91 HB3 LEU A 6 -4.459 7.670 -0.746 1.00 0.00 H ATOM 92 HG LEU A 6 -7.193 7.123 -1.759 1.00 0.00 H ATOM 93 HD11 LEU A 6 -5.088 5.570 -1.100 1.00 0.00 H ATOM 94 HD12 LEU A 6 -5.974 5.564 0.446 1.00 0.00 H ATOM 95 HD13 LEU A 6 -6.781 5.023 -1.045 1.00 0.00 H ATOM 96 HD21 LEU A 6 -6.704 7.806 1.153 1.00 0.00 H ATOM 97 HD22 LEU A 6 -7.731 8.701 0.009 1.00 0.00 H ATOM 98 HD23 LEU A 6 -8.173 7.046 0.496 1.00 0.00 H ATOM 99 N LEU A 7 -3.439 9.868 -2.027 1.00 0.00 N ATOM 100 CA LEU A 7 -2.231 10.570 -2.425 1.00 0.00 C ATOM 101 C LEU A 7 -1.820 11.537 -1.313 1.00 0.00 C ATOM 102 O LEU A 7 -1.752 11.155 -0.146 1.00 0.00 O ATOM 103 CB LEU A 7 -2.423 11.243 -3.786 1.00 0.00 C ATOM 104 CG LEU A 7 -2.852 10.326 -4.932 1.00 0.00 C ATOM 105 CD1 LEU A 7 -2.976 11.107 -6.242 1.00 0.00 C ATOM 106 CD2 LEU A 7 -1.902 9.133 -5.064 1.00 0.00 C ATOM 107 H LEU A 7 -3.578 8.984 -2.471 1.00 0.00 H ATOM 108 HA LEU A 7 -1.443 9.825 -2.543 1.00 0.00 H ATOM 109 HB3 LEU A 7 -1.489 11.729 -4.064 1.00 0.00 H ATOM 110 HG LEU A 7 -3.840 9.927 -4.701 1.00 0.00 H ATOM 111 HD11 LEU A 7 -3.830 10.734 -6.809 1.00 0.00 H ATOM 112 HD12 LEU A 7 -3.121 12.164 -6.022 1.00 0.00 H ATOM 113 HD13 LEU A 7 -2.068 10.979 -6.830 1.00 0.00 H ATOM 114 HD21 LEU A 7 -1.612 9.014 -6.108 1.00 0.00 H ATOM 115 HD22 LEU A 7 -1.014 9.307 -4.458 1.00 0.00 H ATOM 116 HD23 LEU A 7 -2.405 8.228 -4.721 1.00 0.00 H ATOM 117 N ARG A 8 -1.553 12.773 -1.715 1.00 0.00 N ATOM 118 CA ARG A 8 -1.150 13.797 -0.768 1.00 0.00 C ATOM 119 C ARG A 8 -0.241 13.198 0.307 1.00 0.00 C ATOM 120 O ARG A 8 0.970 13.101 0.116 1.00 0.00 O ATOM 121 CB ARG A 8 -2.368 14.437 -0.097 1.00 0.00 C ATOM 122 CG ARG A 8 -3.111 15.356 -1.070 1.00 0.00 C ATOM 123 CD ARG A 8 -2.245 16.554 -1.461 1.00 0.00 C ATOM 124 NE ARG A 8 -2.061 16.589 -2.930 1.00 0.00 N ATOM 125 CZ ARG A 8 -1.760 17.693 -3.625 1.00 0.00 C ATOM 126 NH1 ARG A 8 -1.607 18.863 -2.989 1.00 0.00 N ATOM 127 NH2 ARG A 8 -1.614 17.631 -4.954 1.00 0.00 N ATOM 128 H ARG A 8 -1.611 13.075 -2.666 1.00 0.00 H ATOM 129 HA ARG A 8 -0.617 14.536 -1.366 1.00 0.00 H ATOM 130 HB3 ARG A 8 -2.050 15.008 0.775 1.00 0.00 H ATOM 131 HG3 ARG A 8 -4.036 15.705 -0.611 1.00 0.00 H ATOM 132 HD3 ARG A 8 -1.275 16.490 -0.967 1.00 0.00 H ATOM 133 HE ARG A 8 -2.170 15.732 -3.436 1.00 0.00 H ATOM 134 HH11 ARG A 8 -1.717 18.911 -1.995 1.00 0.00 H ATOM 135 HH12 ARG A 8 -1.382 19.688 -3.506 1.00 0.00 H ATOM 136 HH21 ARG A 8 -1.728 16.758 -5.429 1.00 0.00 H ATOM 137 HH22 ARG A 8 -1.389 18.456 -5.473 1.00 0.00 H ATOM 138 N GLU A 9 -0.859 12.813 1.413 1.00 0.00 N ATOM 139 CA GLU A 9 -0.121 12.227 2.518 1.00 0.00 C ATOM 140 C GLU A 9 0.801 11.116 2.010 1.00 0.00 C ATOM 141 O GLU A 9 1.906 10.939 2.521 1.00 0.00 O ATOM 142 CB GLU A 9 -1.070 11.701 3.595 1.00 0.00 C ATOM 143 CG GLU A 9 -1.862 10.493 3.087 1.00 0.00 C ATOM 144 CD GLU A 9 -3.146 10.298 3.897 1.00 0.00 C ATOM 145 OE1 GLU A 9 -4.053 11.144 3.734 1.00 0.00 O ATOM 146 OE2 GLU A 9 -3.191 9.310 4.659 1.00 0.00 O ATOM 147 H GLU A 9 -1.845 12.897 1.561 1.00 0.00 H ATOM 148 HA GLU A 9 0.474 13.041 2.933 1.00 0.00 H ATOM 149 HB3 GLU A 9 -1.759 12.491 3.895 1.00 0.00 H ATOM 150 HG3 GLU A 9 -1.247 9.596 3.154 1.00 0.00 H ATOM 151 N VAL A 10 0.313 10.396 1.011 1.00 0.00 N ATOM 152 CA VAL A 10 1.078 9.308 0.428 1.00 0.00 C ATOM 153 C VAL A 10 2.211 9.885 -0.423 1.00 0.00 C ATOM 154 O VAL A 10 3.384 9.627 -0.159 1.00 0.00 O ATOM 155 CB VAL A 10 0.152 8.379 -0.359 1.00 0.00 C ATOM 156 CG1 VAL A 10 0.879 7.097 -0.767 1.00 0.00 C ATOM 157 CG2 VAL A 10 -1.114 8.060 0.440 1.00 0.00 C ATOM 158 H VAL A 10 -0.588 10.547 0.601 1.00 0.00 H ATOM 159 HA VAL A 10 1.513 8.736 1.248 1.00 0.00 H ATOM 160 HB VAL A 10 -0.148 8.898 -1.270 1.00 0.00 H ATOM 161 HG11 VAL A 10 0.178 6.420 -1.252 1.00 0.00 H ATOM 162 HG12 VAL A 10 1.685 7.341 -1.460 1.00 0.00 H ATOM 163 HG13 VAL A 10 1.295 6.617 0.118 1.00 0.00 H ATOM 164 HG21 VAL A 10 -0.839 7.766 1.453 1.00 0.00 H ATOM 165 HG22 VAL A 10 -1.751 8.944 0.478 1.00 0.00 H ATOM 166 HG23 VAL A 10 -1.652 7.245 -0.043 1.00 0.00 H ATOM 167 N LEU A 11 1.819 10.656 -1.428 1.00 0.00 N ATOM 168 CA LEU A 11 2.788 11.272 -2.319 1.00 0.00 C ATOM 169 C LEU A 11 3.910 11.899 -1.490 1.00 0.00 C ATOM 170 O LEU A 11 5.072 11.878 -1.896 1.00 0.00 O ATOM 171 CB LEU A 11 2.095 12.257 -3.264 1.00 0.00 C ATOM 172 CG LEU A 11 1.320 11.638 -4.428 1.00 0.00 C ATOM 173 CD1 LEU A 11 0.441 12.683 -5.118 1.00 0.00 C ATOM 174 CD2 LEU A 11 2.266 10.945 -5.409 1.00 0.00 C ATOM 175 H LEU A 11 0.864 10.860 -1.636 1.00 0.00 H ATOM 176 HA LEU A 11 3.213 10.481 -2.936 1.00 0.00 H ATOM 177 HB3 LEU A 11 2.849 12.930 -3.670 1.00 0.00 H ATOM 178 HG LEU A 11 0.654 10.874 -4.027 1.00 0.00 H ATOM 179 HD11 LEU A 11 -0.145 13.218 -4.371 1.00 0.00 H ATOM 180 HD12 LEU A 11 1.074 13.390 -5.657 1.00 0.00 H ATOM 181 HD13 LEU A 11 -0.228 12.188 -5.821 1.00 0.00 H ATOM 182 HD21 LEU A 11 2.431 11.590 -6.272 1.00 0.00 H ATOM 183 HD22 LEU A 11 3.218 10.746 -4.916 1.00 0.00 H ATOM 184 HD23 LEU A 11 1.822 10.005 -5.738 1.00 0.00 H ATOM 185 N GLU A 12 3.525 12.443 -0.345 1.00 0.00 N ATOM 186 CA GLU A 12 4.485 13.076 0.543 1.00 0.00 C ATOM 187 C GLU A 12 5.175 12.023 1.414 1.00 0.00 C ATOM 188 O GLU A 12 6.400 11.933 1.432 1.00 0.00 O ATOM 189 CB GLU A 12 3.812 14.145 1.405 1.00 0.00 C ATOM 190 CG GLU A 12 4.231 15.549 0.962 1.00 0.00 C ATOM 191 CD GLU A 12 3.491 16.621 1.764 1.00 0.00 C ATOM 192 OE1 GLU A 12 3.708 16.660 2.995 1.00 0.00 O ATOM 193 OE2 GLU A 12 2.726 17.378 1.130 1.00 0.00 O ATOM 194 H GLU A 12 2.579 12.456 -0.023 1.00 0.00 H ATOM 195 HA GLU A 12 5.216 13.550 -0.112 1.00 0.00 H ATOM 196 HB3 GLU A 12 4.078 13.995 2.451 1.00 0.00 H ATOM 197 HG3 GLU A 12 4.022 15.677 -0.101 1.00 0.00 H HETATM 198 N NLE A 13 4.355 11.254 2.117 1.00 0.00 N HETATM 199 CA NLE A 13 4.871 10.212 2.989 1.00 0.00 C HETATM 200 C NLE A 13 5.994 9.432 2.304 1.00 0.00 C HETATM 201 O NLE A 13 7.061 9.236 2.884 1.00 0.00 O HETATM 202 CB NLE A 13 3.734 9.251 3.377 1.00 0.00 C HETATM 203 CG NLE A 13 4.322 8.042 4.128 1.00 0.00 C HETATM 204 CD NLE A 13 3.205 7.015 4.392 1.00 0.00 C HETATM 205 CE NLE A 13 1.945 7.746 4.884 1.00 0.00 C HETATM 206 H NLE A 13 3.338 11.397 2.043 1.00 0.00 H HETATM 207 HA NLE A 13 5.242 10.657 3.911 1.00 0.00 H HETATM 208 HB2 NLE A 13 3.233 8.915 2.492 1.00 0.00 H HETATM 209 HB3 NLE A 13 3.038 9.759 4.012 1.00 0.00 H HETATM 210 HG2 NLE A 13 4.738 8.367 5.058 1.00 0.00 H HETATM 211 HG3 NLE A 13 5.087 7.590 3.531 1.00 0.00 H HETATM 212 HD2 NLE A 13 3.531 6.321 5.139 1.00 0.00 H HETATM 213 HD3 NLE A 13 2.982 6.489 3.487 1.00 0.00 H HETATM 214 HE1 NLE A 13 1.192 7.029 5.131 1.00 0.00 H HETATM 215 HE2 NLE A 13 1.582 8.393 4.111 1.00 0.00 H HETATM 216 HE3 NLE A 13 2.183 8.326 5.752 1.00 0.00 H ATOM 217 N ALA A 14 5.717 9.007 1.080 1.00 0.00 N ATOM 218 CA ALA A 14 6.690 8.251 0.311 1.00 0.00 C ATOM 219 C ALA A 14 8.064 8.913 0.445 1.00 0.00 C ATOM 220 O ALA A 14 9.090 8.238 0.383 1.00 0.00 O ATOM 221 CB ALA A 14 6.230 8.159 -1.145 1.00 0.00 C ATOM 222 H ALA A 14 4.846 9.170 0.616 1.00 0.00 H ATOM 223 HA ALA A 14 6.737 7.247 0.730 1.00 0.00 H ATOM 224 HB1 ALA A 14 6.232 7.115 -1.460 1.00 0.00 H ATOM 225 HB2 ALA A 14 5.222 8.564 -1.234 1.00 0.00 H ATOM 226 HB3 ALA A 14 6.908 8.731 -1.778 1.00 0.00 H ATOM 227 N ARG A 15 8.039 10.224 0.631 1.00 0.00 N ATOM 228 CA ARG A 15 9.268 10.984 0.776 1.00 0.00 C ATOM 229 C ARG A 15 9.971 10.610 2.082 1.00 0.00 C ATOM 230 O ARG A 15 11.184 10.402 2.103 1.00 0.00 O ATOM 231 CB ARG A 15 8.992 12.489 0.765 1.00 0.00 C ATOM 232 CG ARG A 15 8.192 12.890 -0.475 1.00 0.00 C ATOM 233 CD ARG A 15 9.039 12.753 -1.743 1.00 0.00 C ATOM 234 NE ARG A 15 9.995 13.879 -1.837 1.00 0.00 N ATOM 235 CZ ARG A 15 9.703 15.067 -2.384 1.00 0.00 C ATOM 236 NH1 ARG A 15 8.480 15.292 -2.886 1.00 0.00 N ATOM 237 NH2 ARG A 15 10.632 16.031 -2.426 1.00 0.00 N ATOM 238 H ARG A 15 7.199 10.766 0.681 1.00 0.00 H ATOM 239 HA ARG A 15 9.872 10.704 -0.088 1.00 0.00 H ATOM 240 HB3 ARG A 15 9.934 13.037 0.787 1.00 0.00 H ATOM 241 HG3 ARG A 15 7.849 13.919 -0.373 1.00 0.00 H ATOM 242 HD3 ARG A 15 8.394 12.737 -2.621 1.00 0.00 H ATOM 243 HE ARG A 15 10.915 13.745 -1.471 1.00 0.00 H ATOM 244 HH11 ARG A 15 7.786 14.573 -2.855 1.00 0.00 H ATOM 245 HH12 ARG A 15 8.263 16.178 -3.295 1.00 0.00 H ATOM 246 HH21 ARG A 15 11.543 15.864 -2.050 1.00 0.00 H ATOM 247 HH22 ARG A 15 10.415 16.919 -2.833 1.00 0.00 H ATOM 248 N ALA A 16 9.181 10.538 3.143 1.00 0.00 N ATOM 249 CA ALA A 16 9.711 10.194 4.451 1.00 0.00 C ATOM 250 C ALA A 16 9.833 8.673 4.563 1.00 0.00 C ATOM 251 O ALA A 16 10.535 8.165 5.436 1.00 0.00 O ATOM 252 CB ALA A 16 8.816 10.790 5.539 1.00 0.00 C ATOM 253 H ALA A 16 8.196 10.710 3.119 1.00 0.00 H ATOM 254 HA ALA A 16 10.705 10.636 4.533 1.00 0.00 H ATOM 255 HB1 ALA A 16 8.789 11.875 5.434 1.00 0.00 H ATOM 256 HB2 ALA A 16 7.808 10.390 5.439 1.00 0.00 H ATOM 257 HB3 ALA A 16 9.214 10.530 6.520 1.00 0.00 H ATOM 258 N GLU A 17 9.136 7.988 3.668 1.00 0.00 N ATOM 259 CA GLU A 17 9.156 6.535 3.657 1.00 0.00 C ATOM 260 C GLU A 17 10.170 6.027 2.630 1.00 0.00 C ATOM 261 O GLU A 17 10.420 4.826 2.540 1.00 0.00 O ATOM 262 CB GLU A 17 7.763 5.970 3.375 1.00 0.00 C ATOM 263 CG GLU A 17 6.877 6.052 4.621 1.00 0.00 C ATOM 264 CD GLU A 17 5.578 5.267 4.422 1.00 0.00 C ATOM 265 OE1 GLU A 17 5.056 5.312 3.288 1.00 0.00 O ATOM 266 OE2 GLU A 17 5.138 4.640 5.409 1.00 0.00 O ATOM 267 H GLU A 17 8.567 8.409 2.961 1.00 0.00 H ATOM 268 HA GLU A 17 9.465 6.242 4.659 1.00 0.00 H ATOM 269 HB3 GLU A 17 7.845 4.933 3.051 1.00 0.00 H ATOM 270 HG3 GLU A 17 6.645 7.095 4.839 1.00 0.00 H ATOM 271 N GLN A 18 10.729 6.968 1.881 1.00 0.00 N ATOM 272 CA GLN A 18 11.711 6.629 0.864 1.00 0.00 C ATOM 273 C GLN A 18 13.004 6.138 1.519 1.00 0.00 C ATOM 274 O GLN A 18 14.048 6.775 1.393 1.00 0.00 O ATOM 275 CB GLN A 18 11.980 7.822 -0.054 1.00 0.00 C ATOM 276 CG GLN A 18 11.919 7.406 -1.525 1.00 0.00 C ATOM 277 CD GLN A 18 12.547 8.472 -2.425 1.00 0.00 C ATOM 278 OE1 GLN A 18 13.162 8.183 -3.438 1.00 0.00 O ATOM 279 NE2 GLN A 18 12.360 9.718 -1.997 1.00 0.00 N ATOM 280 H GLN A 18 10.521 7.942 1.960 1.00 0.00 H ATOM 281 HA GLN A 18 11.261 5.825 0.283 1.00 0.00 H ATOM 282 HB3 GLN A 18 12.962 8.242 0.168 1.00 0.00 H ATOM 283 HG3 GLN A 18 10.882 7.244 -1.819 1.00 0.00 H ATOM 284 HE21 GLN A 18 11.847 9.886 -1.157 1.00 0.00 H ATOM 285 HE22 GLN A 18 12.734 10.487 -2.517 1.00 0.00 H HETATM 286 N 2ML A 19 12.891 5.008 2.202 1.00 0.00 N HETATM 287 CA 2ML A 19 14.039 4.424 2.876 1.00 0.00 C HETATM 288 CB1 2ML A 19 14.655 5.428 3.851 1.00 0.00 C HETATM 289 CB2 2ML A 19 15.099 4.121 1.802 1.00 0.00 C HETATM 290 CG 2ML A 19 13.714 5.993 4.917 1.00 0.00 C HETATM 291 CD1 2ML A 19 14.045 5.426 6.298 1.00 0.00 C HETATM 292 CD2 2ML A 19 13.729 7.523 4.906 1.00 0.00 C HETATM 293 C 2ML A 19 13.623 3.105 3.531 1.00 0.00 C HETATM 294 O 2ML A 19 14.347 2.114 3.452 1.00 0.00 O HETATM 295 H 2ML A 19 12.037 4.496 2.299 1.00 0.00 H HETATM 296 HB11 2ML A 19 15.495 4.946 4.355 1.00 0.00 H HETATM 297 HB12 2ML A 19 15.065 6.259 3.277 1.00 0.00 H HETATM 298 HB21 2ML A 19 14.943 3.135 1.414 1.00 0.00 H HETATM 299 HB22 2ML A 19 16.075 4.183 2.237 1.00 0.00 H HETATM 300 HB23 2ML A 19 15.016 4.836 1.011 1.00 0.00 H HETATM 301 HG 2ML A 19 12.699 5.681 4.675 1.00 0.00 H HETATM 302 HD11 2ML A 19 13.127 5.110 6.792 1.00 0.00 H HETATM 303 HD12 2ML A 19 14.714 4.573 6.189 1.00 0.00 H HETATM 304 HD13 2ML A 19 14.534 6.195 6.898 1.00 0.00 H HETATM 305 HD21 2ML A 19 13.590 7.882 3.885 1.00 0.00 H HETATM 306 HD22 2ML A 19 12.925 7.899 5.537 1.00 0.00 H HETATM 307 HD23 2ML A 19 14.687 7.878 5.288 1.00 0.00 H ATOM 308 N ALA A 20 12.459 3.136 4.164 1.00 0.00 N ATOM 309 CA ALA A 20 11.940 1.955 4.832 1.00 0.00 C ATOM 310 C ALA A 20 11.299 1.028 3.796 1.00 0.00 C ATOM 311 O ALA A 20 11.629 -0.155 3.729 1.00 0.00 O ATOM 312 CB ALA A 20 10.955 2.378 5.923 1.00 0.00 C ATOM 313 H ALA A 20 11.876 3.945 4.223 1.00 0.00 H ATOM 314 HA ALA A 20 12.780 1.440 5.298 1.00 0.00 H ATOM 315 HB1 ALA A 20 10.266 1.559 6.128 1.00 0.00 H ATOM 316 HB2 ALA A 20 11.504 2.627 6.833 1.00 0.00 H ATOM 317 HB3 ALA A 20 10.394 3.249 5.588 1.00 0.00 H ATOM 318 N GLN A 21 10.394 1.601 3.015 1.00 0.00 N ATOM 319 CA GLN A 21 9.706 0.841 1.986 1.00 0.00 C ATOM 320 C GLN A 21 10.671 -0.134 1.310 1.00 0.00 C ATOM 321 O GLN A 21 10.417 -1.337 1.269 1.00 0.00 O ATOM 322 CB GLN A 21 9.057 1.772 0.960 1.00 0.00 C ATOM 323 CG GLN A 21 7.625 1.331 0.649 1.00 0.00 C ATOM 324 CD GLN A 21 6.657 1.807 1.735 1.00 0.00 C ATOM 325 OE1 GLN A 21 5.924 1.036 2.330 1.00 0.00 O ATOM 326 NE2 GLN A 21 6.697 3.117 1.958 1.00 0.00 N ATOM 327 H GLN A 21 10.132 2.564 3.077 1.00 0.00 H ATOM 328 HA GLN A 21 8.926 0.286 2.509 1.00 0.00 H ATOM 329 HB3 GLN A 21 9.647 1.775 0.043 1.00 0.00 H ATOM 330 HG3 GLN A 21 7.583 0.245 0.570 1.00 0.00 H ATOM 331 HE21 GLN A 21 7.322 3.696 1.434 1.00 0.00 H ATOM 332 HE22 GLN A 21 6.100 3.525 2.650 1.00 0.00 H ATOM 333 N GLU A 22 11.759 0.421 0.796 1.00 0.00 N ATOM 334 CA GLU A 22 12.764 -0.384 0.123 1.00 0.00 C ATOM 335 C GLU A 22 13.118 -1.608 0.970 1.00 0.00 C ATOM 336 O GLU A 22 12.772 -2.734 0.615 1.00 0.00 O ATOM 337 CB GLU A 22 14.011 0.444 -0.191 1.00 0.00 C ATOM 338 CG GLU A 22 14.445 0.252 -1.645 1.00 0.00 C ATOM 339 CD GLU A 22 13.873 -1.044 -2.221 1.00 0.00 C ATOM 340 OE1 GLU A 22 14.582 -1.775 -2.929 1.00 0.00 O ATOM 341 H GLU A 22 11.957 1.401 0.833 1.00 0.00 H ATOM 342 HA GLU A 22 12.301 -0.702 -0.811 1.00 0.00 H ATOM 343 HB2 GLU A 22 13.808 1.499 -0.005 1.00 0.00 H ATOM 344 HB3 GLU A 22 14.823 0.154 0.476 1.00 0.00 H ATOM 345 HG2 GLU A 22 14.111 1.099 -2.243 1.00 0.00 H ATOM 346 HG3 GLU A 22 15.534 0.231 -1.703 1.00 0.00 H ATOM 347 N ALA A 23 13.803 -1.345 2.075 1.00 0.00 N ATOM 348 CA ALA A 23 14.207 -2.412 2.975 1.00 0.00 C ATOM 349 C ALA A 23 13.011 -3.329 3.242 1.00 0.00 C ATOM 350 O ALA A 23 13.184 -4.520 3.499 1.00 0.00 O ATOM 351 CB ALA A 23 14.776 -1.806 4.259 1.00 0.00 C ATOM 352 H ALA A 23 14.079 -0.427 2.355 1.00 0.00 H ATOM 353 HA ALA A 23 14.990 -2.985 2.480 1.00 0.00 H ATOM 354 HB1 ALA A 23 15.286 -0.872 4.027 1.00 0.00 H ATOM 355 HB2 ALA A 23 13.962 -1.611 4.960 1.00 0.00 H ATOM 356 HB3 ALA A 23 15.481 -2.504 4.708 1.00 0.00 H ATOM 357 N HIS A 24 11.826 -2.741 3.171 1.00 0.00 N ATOM 358 CA HIS A 24 10.605 -3.490 3.401 1.00 0.00 C ATOM 359 C HIS A 24 10.410 -4.514 2.282 1.00 0.00 C ATOM 360 O HIS A 24 10.602 -5.711 2.490 1.00 0.00 O ATOM 361 CB HIS A 24 9.409 -2.546 3.554 1.00 0.00 C ATOM 362 CG HIS A 24 8.547 -2.837 4.759 1.00 0.00 C ATOM 363 ND1 HIS A 24 8.818 -2.325 6.016 1.00 0.00 N ATOM 364 CD2 HIS A 24 7.417 -3.590 4.887 1.00 0.00 C ATOM 365 CE1 HIS A 24 7.888 -2.758 6.855 1.00 0.00 C ATOM 366 NE2 HIS A 24 7.020 -3.543 6.153 1.00 0.00 N ATOM 367 H HIS A 24 11.694 -1.772 2.960 1.00 0.00 H ATOM 368 HA HIS A 24 10.733 -4.017 4.347 1.00 0.00 H ATOM 369 HB3 HIS A 24 8.793 -2.608 2.657 1.00 0.00 H ATOM 370 HD1 HIS A 24 9.586 -1.729 6.252 1.00 0.00 H ATOM 371 HD2 HIS A 24 6.924 -4.139 4.084 1.00 0.00 H ATOM 372 HE1 HIS A 24 7.826 -2.527 7.918 1.00 0.00 H ATOM 373 HE2 HIS A 24 6.188 -3.959 6.517 1.00 0.00 H ATOM 374 N LYS A 25 10.033 -4.006 1.117 1.00 0.00 N ATOM 375 CA LYS A 25 9.812 -4.862 -0.037 1.00 0.00 C ATOM 376 C LYS A 25 11.038 -5.753 -0.248 1.00 0.00 C ATOM 377 O LYS A 25 10.941 -6.810 -0.869 1.00 0.00 O ATOM 378 CB LYS A 25 9.441 -4.024 -1.261 1.00 0.00 C ATOM 379 CG LYS A 25 10.643 -3.219 -1.759 1.00 0.00 C ATOM 380 CD LYS A 25 10.290 -1.736 -1.901 1.00 0.00 C ATOM 381 CE LYS A 25 11.203 -1.050 -2.916 1.00 0.00 C ATOM 382 NZ LYS A 25 12.510 -1.741 -2.990 1.00 0.00 N ATOM 383 H LYS A 25 9.880 -3.031 0.956 1.00 0.00 H ATOM 384 HA LYS A 25 8.957 -5.500 0.189 1.00 0.00 H ATOM 385 HB2 LYS A 25 9.081 -4.677 -2.058 1.00 0.00 H ATOM 386 HB3 LYS A 25 8.624 -3.349 -1.011 1.00 0.00 H ATOM 387 HG2 LYS A 25 11.476 -3.333 -1.063 1.00 0.00 H ATOM 388 HG3 LYS A 25 10.976 -3.610 -2.720 1.00 0.00 H ATOM 389 HD2 LYS A 25 9.250 -1.636 -2.213 1.00 0.00 H ATOM 390 HD3 LYS A 25 10.380 -1.244 -0.932 1.00 0.00 H ATOM 391 HE2 LYS A 25 10.729 -1.048 -3.898 1.00 0.00 H ATOM 392 HE3 LYS A 25 11.352 -0.008 -2.632 1.00 0.00 H ATOM 393 HZ1 LYS A 25 12.409 -2.714 -3.259 1.00 0.00 H ATOM 394 N ASN A 26 12.162 -5.292 0.281 1.00 0.00 N ATOM 395 CA ASN A 26 13.406 -6.034 0.158 1.00 0.00 C ATOM 396 C ASN A 26 13.306 -7.327 0.969 1.00 0.00 C ATOM 397 O ASN A 26 13.762 -8.380 0.524 1.00 0.00 O ATOM 398 CB ASN A 26 14.585 -5.225 0.701 1.00 0.00 C ATOM 399 CG ASN A 26 15.484 -4.734 -0.436 1.00 0.00 C ATOM 400 OD1 ASN A 26 16.619 -5.154 -0.591 1.00 0.00 O ATOM 401 ND2 ASN A 26 14.915 -3.822 -1.219 1.00 0.00 N ATOM 402 H ASN A 26 12.233 -4.431 0.784 1.00 0.00 H ATOM 403 HA ASN A 26 13.525 -6.219 -0.910 1.00 0.00 H ATOM 404 HB3 ASN A 26 15.166 -5.840 1.389 1.00 0.00 H ATOM 405 HD21 ASN A 26 13.978 -3.520 -1.036 1.00 0.00 H ATOM 406 HD22 ASN A 26 15.422 -3.439 -1.992 1.00 0.00 H ATOM 407 N ARG A 27 12.707 -7.206 2.145 1.00 0.00 N ATOM 408 CA ARG A 27 12.540 -8.353 3.022 1.00 0.00 C ATOM 409 C ARG A 27 11.663 -9.412 2.350 1.00 0.00 C ATOM 410 O ARG A 27 11.616 -10.557 2.798 1.00 0.00 O ATOM 411 CB ARG A 27 11.904 -7.942 4.351 1.00 0.00 C ATOM 412 CG ARG A 27 12.587 -6.698 4.925 1.00 0.00 C ATOM 413 CD ARG A 27 12.886 -6.874 6.415 1.00 0.00 C ATOM 414 NE ARG A 27 13.934 -5.921 6.837 1.00 0.00 N ATOM 415 CZ ARG A 27 14.694 -6.074 7.932 1.00 0.00 C ATOM 416 NH1 ARG A 27 14.522 -7.145 8.720 1.00 0.00 N ATOM 417 NH2 ARG A 27 15.622 -5.158 8.237 1.00 0.00 N ATOM 418 H ARG A 27 12.338 -6.347 2.498 1.00 0.00 H ATOM 419 HA ARG A 27 13.552 -8.727 3.186 1.00 0.00 H ATOM 420 HB3 ARG A 27 11.978 -8.763 5.063 1.00 0.00 H ATOM 421 HG3 ARG A 27 11.948 -5.827 4.777 1.00 0.00 H ATOM 422 HD3 ARG A 27 13.211 -7.896 6.611 1.00 0.00 H ATOM 423 HE ARG A 27 14.088 -5.111 6.272 1.00 0.00 H ATOM 424 HH11 ARG A 27 13.831 -7.829 8.492 1.00 0.00 H ATOM 425 HH12 ARG A 27 15.088 -7.258 9.537 1.00 0.00 H ATOM 426 HH21 ARG A 27 15.749 -4.359 7.649 1.00 0.00 H ATOM 427 HH22 ARG A 27 16.188 -5.272 9.054 1.00 0.00 H ATOM 428 N LYS A 28 10.992 -8.991 1.289 1.00 0.00 N ATOM 429 CA LYS A 28 10.119 -9.890 0.552 1.00 0.00 C ATOM 430 C LYS A 28 10.769 -10.241 -0.788 1.00 0.00 C ATOM 431 O LYS A 28 10.706 -11.387 -1.231 1.00 0.00 O ATOM 432 CB LYS A 28 8.720 -9.287 0.417 1.00 0.00 C ATOM 433 CG LYS A 28 8.110 -9.001 1.790 1.00 0.00 C ATOM 434 CD LYS A 28 8.560 -7.638 2.318 1.00 0.00 C ATOM 435 CE LYS A 28 7.744 -7.227 3.545 1.00 0.00 C ATOM 436 NZ LYS A 28 8.000 -8.153 4.671 1.00 0.00 N ATOM 437 H LYS A 28 11.036 -8.059 0.932 1.00 0.00 H ATOM 438 HA LYS A 28 10.022 -10.804 1.139 1.00 0.00 H ATOM 439 HB3 LYS A 28 8.076 -9.972 -0.136 1.00 0.00 H ATOM 440 HG3 LYS A 28 8.404 -9.781 2.492 1.00 0.00 H ATOM 441 HD3 LYS A 28 8.451 -6.887 1.536 1.00 0.00 H ATOM 442 HE3 LYS A 28 6.683 -7.229 3.300 1.00 0.00 H ATOM 443 HZ1 LYS A 28 8.976 -8.153 4.886 1.00 0.00 H ATOM 444 HZ2 LYS A 28 7.482 -7.854 5.473 1.00 0.00 H ATOM 445 HZ3 LYS A 28 7.716 -9.076 4.415 1.00 0.00 H ATOM 446 N LEU A 29 11.380 -9.234 -1.395 1.00 0.00 N ATOM 447 CA LEU A 29 12.043 -9.422 -2.675 1.00 0.00 C ATOM 448 C LEU A 29 12.970 -10.635 -2.590 1.00 0.00 C ATOM 449 O LEU A 29 13.271 -11.261 -3.604 1.00 0.00 O ATOM 450 CB LEU A 29 12.747 -8.136 -3.107 1.00 0.00 C ATOM 451 CG LEU A 29 14.231 -8.032 -2.749 1.00 0.00 C ATOM 452 CD1 LEU A 29 15.059 -9.047 -3.541 1.00 0.00 C ATOM 453 CD2 LEU A 29 14.742 -6.602 -2.940 1.00 0.00 C ATOM 454 H LEU A 29 11.427 -8.306 -1.027 1.00 0.00 H ATOM 455 HA LEU A 29 11.269 -9.629 -3.415 1.00 0.00 H ATOM 456 HB3 LEU A 29 12.226 -7.289 -2.658 1.00 0.00 H ATOM 457 HG LEU A 29 14.346 -8.275 -1.693 1.00 0.00 H ATOM 458 HD11 LEU A 29 15.927 -8.549 -3.974 1.00 0.00 H ATOM 459 HD12 LEU A 29 15.390 -9.842 -2.875 1.00 0.00 H ATOM 460 HD13 LEU A 29 14.448 -9.470 -4.337 1.00 0.00 H ATOM 461 HD21 LEU A 29 15.492 -6.380 -2.181 1.00 0.00 H ATOM 462 HD22 LEU A 29 15.188 -6.505 -3.931 1.00 0.00 H ATOM 463 HD23 LEU A 29 13.911 -5.904 -2.845 1.00 0.00 H HETATM 464 N NLE A 30 13.400 -10.928 -1.371 1.00 0.00 N HETATM 465 CA NLE A 30 14.289 -12.054 -1.142 1.00 0.00 C HETATM 466 C NLE A 30 13.527 -13.378 -1.220 1.00 0.00 C HETATM 467 O NLE A 30 14.096 -14.403 -1.590 1.00 0.00 O HETATM 468 CB NLE A 30 14.951 -11.917 0.240 1.00 0.00 C HETATM 469 CG NLE A 30 13.876 -11.600 1.293 1.00 0.00 C HETATM 470 CD NLE A 30 14.096 -12.488 2.531 1.00 0.00 C HETATM 471 CE NLE A 30 13.337 -13.815 2.350 1.00 0.00 C HETATM 472 H NLE A 30 13.099 -10.349 -0.575 1.00 0.00 H HETATM 473 HA NLE A 30 15.089 -12.046 -1.882 1.00 0.00 H HETATM 474 HB2 NLE A 30 15.672 -11.125 0.214 1.00 0.00 H HETATM 475 HB3 NLE A 30 15.440 -12.836 0.495 1.00 0.00 H HETATM 476 HG2 NLE A 30 12.905 -11.792 0.882 1.00 0.00 H HETATM 477 HG3 NLE A 30 13.946 -10.570 1.578 1.00 0.00 H HETATM 478 HD2 NLE A 30 13.730 -11.982 3.402 1.00 0.00 H HETATM 479 HD3 NLE A 30 15.141 -12.688 2.646 1.00 0.00 H HETATM 480 HE1 NLE A 30 12.436 -13.790 2.926 1.00 0.00 H HETATM 481 HE2 NLE A 30 13.952 -14.626 2.681 1.00 0.00 H HETATM 482 HE3 NLE A 30 13.095 -13.949 1.315 1.00 0.00 H ATOM 483 N GLU A 31 12.252 -13.312 -0.866 1.00 0.00 N ATOM 484 CA GLU A 31 11.407 -14.494 -0.891 1.00 0.00 C ATOM 485 C GLU A 31 10.871 -14.733 -2.305 1.00 0.00 C ATOM 486 O GLU A 31 10.539 -15.861 -2.664 1.00 0.00 O ATOM 487 CB GLU A 31 10.263 -14.372 0.117 1.00 0.00 C ATOM 488 CG GLU A 31 9.232 -13.340 -0.348 1.00 0.00 C ATOM 489 CD GLU A 31 7.807 -13.849 -0.122 1.00 0.00 C ATOM 490 OE1 GLU A 31 7.584 -14.457 0.948 1.00 0.00 O ATOM 491 OE2 GLU A 31 6.973 -13.619 -1.023 1.00 0.00 O ATOM 492 H GLU A 31 11.797 -12.474 -0.566 1.00 0.00 H ATOM 493 HA GLU A 31 12.054 -15.320 -0.597 1.00 0.00 H ATOM 494 HB3 GLU A 31 10.659 -14.083 1.089 1.00 0.00 H ATOM 495 HG3 GLU A 31 9.381 -13.122 -1.405 1.00 0.00 H HETATM 496 N 2ML A 32 10.802 -13.651 -3.067 1.00 0.00 N HETATM 497 CA 2ML A 32 10.312 -13.729 -4.432 1.00 0.00 C HETATM 498 CB1 2ML A 32 10.046 -12.328 -4.988 1.00 0.00 C HETATM 499 CB2 2ML A 32 8.961 -14.467 -4.397 1.00 0.00 C HETATM 500 CG 2ML A 32 8.869 -11.571 -4.369 1.00 0.00 C HETATM 501 CD1 2ML A 32 9.076 -10.060 -4.468 1.00 0.00 C HETATM 502 CD2 2ML A 32 7.545 -12.013 -4.995 1.00 0.00 C HETATM 503 C 2ML A 32 11.289 -14.550 -5.276 1.00 0.00 C HETATM 504 O 2ML A 32 10.884 -15.223 -6.223 1.00 0.00 O HETATM 505 H 2ML A 32 11.074 -12.737 -2.766 1.00 0.00 H HETATM 506 HB11 2ML A 32 10.948 -11.730 -4.854 1.00 0.00 H HETATM 507 HB12 2ML A 32 9.876 -12.411 -6.061 1.00 0.00 H HETATM 508 HB21 2ML A 32 8.402 -14.233 -5.280 1.00 0.00 H HETATM 509 HB22 2ML A 32 8.408 -14.160 -3.533 1.00 0.00 H HETATM 510 HB23 2ML A 32 9.133 -15.522 -4.350 1.00 0.00 H HETATM 511 HG 2ML A 32 8.824 -11.823 -3.309 1.00 0.00 H HETATM 512 HD11 2ML A 32 8.259 -9.618 -5.038 1.00 0.00 H HETATM 513 HD12 2ML A 32 9.094 -9.630 -3.466 1.00 0.00 H HETATM 514 HD13 2ML A 32 10.022 -9.855 -4.969 1.00 0.00 H HETATM 515 HD21 2ML A 32 7.141 -12.856 -4.435 1.00 0.00 H HETATM 516 HD22 2ML A 32 6.836 -11.184 -4.967 1.00 0.00 H HETATM 517 HD23 2ML A 32 7.714 -12.311 -6.029 1.00 0.00 H ATOM 518 N ILE A 33 12.557 -14.469 -4.900 1.00 0.00 N ATOM 519 CA ILE A 33 13.596 -15.197 -5.611 1.00 0.00 C ATOM 520 C ILE A 33 13.100 -16.610 -5.924 1.00 0.00 C ATOM 521 O ILE A 33 12.244 -17.143 -5.218 1.00 0.00 O ATOM 522 CB ILE A 33 14.907 -15.164 -4.823 1.00 0.00 C ATOM 523 CG1 ILE A 33 14.805 -16.014 -3.554 1.00 0.00 C ATOM 524 CG2 ILE A 33 15.327 -13.726 -4.516 1.00 0.00 C ATOM 525 CD1 ILE A 33 15.141 -17.479 -3.847 1.00 0.00 C ATOM 526 H ILE A 33 12.878 -13.920 -4.129 1.00 0.00 H ATOM 527 HA ILE A 33 13.773 -14.676 -6.552 1.00 0.00 H ATOM 528 HB ILE A 33 15.689 -15.603 -5.443 1.00 0.00 H ATOM 529 HG13 ILE A 33 13.797 -15.945 -3.146 1.00 0.00 H ATOM 530 HG21 ILE A 33 15.546 -13.632 -3.452 1.00 0.00 H ATOM 531 HG22 ILE A 33 16.218 -13.477 -5.093 1.00 0.00 H ATOM 532 HG23 ILE A 33 14.520 -13.046 -4.784 1.00 0.00 H ATOM 533 HD11 ILE A 33 14.366 -18.120 -3.430 1.00 0.00 H ATOM 534 HD12 ILE A 33 15.197 -17.630 -4.925 1.00 0.00 H ATOM 535 HD13 ILE A 33 16.101 -17.728 -3.395 1.00 0.00 H HETATM 536 N NH2 A 34 13.658 -17.177 -6.982 1.00 0.00 N HETATM 537 HN1 NH2 A 34 13.381 -18.128 -7.263 1.00 0.00 H HETATM 538 HN2 NH2 A 34 14.368 -16.667 -7.525 1.00 0.00 H TER 539 NH2 A 34