ATOM 1 N ASP A 1 -13.119 9.004 -6.725 1.00 0.00 N ATOM 2 CA ASP A 1 -13.869 9.486 -5.579 1.00 0.00 C ATOM 3 C ASP A 1 -13.337 8.817 -4.309 1.00 0.00 C ATOM 4 O ASP A 1 -14.114 8.361 -3.472 1.00 0.00 O ATOM 5 CB ASP A 1 -15.353 9.142 -5.708 1.00 0.00 C ATOM 6 CG ASP A 1 -16.299 10.053 -4.922 1.00 0.00 C ATOM 7 OD1 ASP A 1 -15.780 10.988 -4.276 1.00 0.00 O ATOM 8 OD2 ASP A 1 -17.520 9.791 -4.983 1.00 0.00 O ATOM 9 H1 ASP A 1 -13.106 8.011 -6.836 1.00 0.00 H ATOM 10 HA ASP A 1 -13.722 10.566 -5.573 1.00 0.00 H ATOM 11 HB3 ASP A 1 -15.504 8.115 -5.376 1.00 0.00 H ATOM 12 N LEU A 2 -12.017 8.780 -4.207 1.00 0.00 N ATOM 13 CA LEU A 2 -11.373 8.173 -3.054 1.00 0.00 C ATOM 14 C LEU A 2 -9.857 8.184 -3.259 1.00 0.00 C ATOM 15 O LEU A 2 -9.099 8.353 -2.304 1.00 0.00 O ATOM 16 CB LEU A 2 -11.947 6.780 -2.790 1.00 0.00 C ATOM 17 CG LEU A 2 -12.064 5.861 -4.008 1.00 0.00 C ATOM 18 CD1 LEU A 2 -10.987 4.775 -3.980 1.00 0.00 C ATOM 19 CD2 LEU A 2 -13.471 5.270 -4.115 1.00 0.00 C ATOM 20 H LEU A 2 -11.392 9.152 -4.893 1.00 0.00 H ATOM 21 HA LEU A 2 -11.609 8.789 -2.187 1.00 0.00 H ATOM 22 HB3 LEU A 2 -12.937 6.895 -2.349 1.00 0.00 H ATOM 23 HG LEU A 2 -11.897 6.457 -4.904 1.00 0.00 H ATOM 24 HD11 LEU A 2 -10.138 5.089 -4.586 1.00 0.00 H ATOM 25 HD12 LEU A 2 -10.661 4.612 -2.953 1.00 0.00 H ATOM 26 HD13 LEU A 2 -11.396 3.847 -4.382 1.00 0.00 H ATOM 27 HD21 LEU A 2 -14.208 6.041 -3.889 1.00 0.00 H ATOM 28 HD22 LEU A 2 -13.633 4.899 -5.127 1.00 0.00 H ATOM 29 HD23 LEU A 2 -13.576 4.448 -3.406 1.00 0.00 H ATOM 30 N THR A 3 -9.459 8.002 -4.508 1.00 0.00 N ATOM 31 CA THR A 3 -8.047 7.989 -4.851 1.00 0.00 C ATOM 32 C THR A 3 -7.436 9.377 -4.648 1.00 0.00 C ATOM 33 O THR A 3 -6.548 9.554 -3.816 1.00 0.00 O ATOM 34 CB THR A 3 -7.911 7.468 -6.283 1.00 0.00 C ATOM 35 OG1 THR A 3 -8.523 6.182 -6.245 1.00 0.00 O ATOM 36 CG2 THR A 3 -6.458 7.180 -6.666 1.00 0.00 C ATOM 37 H THR A 3 -10.081 7.866 -5.280 1.00 0.00 H ATOM 38 HA THR A 3 -7.534 7.312 -4.168 1.00 0.00 H ATOM 39 HB THR A 3 -8.371 8.157 -6.992 1.00 0.00 H ATOM 40 HG1 THR A 3 -9.403 6.207 -6.719 1.00 0.00 H ATOM 41 HG21 THR A 3 -6.436 6.490 -7.511 1.00 0.00 H ATOM 42 HG22 THR A 3 -5.964 8.110 -6.943 1.00 0.00 H ATOM 43 HG23 THR A 3 -5.941 6.731 -5.818 1.00 0.00 H HETATM 44 N DPN A 4 -7.936 10.327 -5.425 1.00 0.00 N HETATM 45 CA DPN A 4 -7.450 11.694 -5.341 1.00 0.00 C HETATM 46 C DPN A 4 -7.433 12.182 -3.891 1.00 0.00 C HETATM 47 O DPN A 4 -6.661 13.074 -3.541 1.00 0.00 O HETATM 48 CB DPN A 4 -6.022 11.696 -5.885 1.00 0.00 C HETATM 49 CG DPN A 4 -5.792 12.685 -7.030 1.00 0.00 C HETATM 50 CD1 DPN A 4 -5.335 13.938 -6.764 1.00 0.00 C HETATM 51 CD2 DPN A 4 -6.044 12.311 -8.313 1.00 0.00 C HETATM 52 CE1 DPN A 4 -5.122 14.857 -7.826 1.00 0.00 C HETATM 53 CE2 DPN A 4 -5.831 13.230 -9.374 1.00 0.00 C HETATM 54 CZ DPN A 4 -5.375 14.483 -9.109 1.00 0.00 C HETATM 55 H DPN A 4 -8.657 10.176 -6.099 1.00 0.00 H HETATM 56 HA DPN A 4 -8.132 12.316 -5.922 1.00 0.00 H HETATM 57 HB2 DPN A 4 -5.774 10.693 -6.231 1.00 0.00 H HETATM 58 HB3 DPN A 4 -5.334 11.931 -5.072 1.00 0.00 H HETATM 59 HD1 DPN A 4 -5.133 14.238 -5.736 1.00 0.00 H HETATM 60 HD2 DPN A 4 -6.411 11.307 -8.526 1.00 0.00 H HETATM 61 HE1 DPN A 4 -4.756 15.861 -7.613 1.00 0.00 H HETATM 62 HE2 DPN A 4 -6.034 12.930 -10.403 1.00 0.00 H HETATM 63 HZ DPN A 4 -5.211 15.187 -9.925 1.00 0.00 H ATOM 64 N HIS A 5 -8.293 11.576 -3.086 1.00 0.00 N ATOM 65 CA HIS A 5 -8.384 11.937 -1.680 1.00 0.00 C ATOM 66 C HIS A 5 -7.170 11.390 -0.929 1.00 0.00 C ATOM 67 O HIS A 5 -6.670 12.025 -0.001 1.00 0.00 O ATOM 68 CB HIS A 5 -9.712 11.465 -1.085 1.00 0.00 C ATOM 69 CG HIS A 5 -10.375 12.479 -0.184 1.00 0.00 C ATOM 70 ND1 HIS A 5 -10.828 13.704 -0.639 1.00 0.00 N ATOM 71 CD2 HIS A 5 -10.658 12.436 1.150 1.00 0.00 C ATOM 72 CE1 HIS A 5 -11.356 14.362 0.383 1.00 0.00 C ATOM 73 NE2 HIS A 5 -11.250 13.575 1.492 1.00 0.00 N ATOM 74 H HIS A 5 -8.917 10.851 -3.377 1.00 0.00 H ATOM 75 HA HIS A 5 -8.368 13.026 -1.636 1.00 0.00 H ATOM 76 HB3 HIS A 5 -9.540 10.549 -0.519 1.00 0.00 H ATOM 77 HD1 HIS A 5 -10.767 14.038 -1.580 1.00 0.00 H ATOM 78 HD2 HIS A 5 -10.436 11.608 1.823 1.00 0.00 H ATOM 79 HE1 HIS A 5 -11.800 15.358 0.343 1.00 0.00 H ATOM 80 HE2 HIS A 5 -11.615 13.791 2.396 1.00 0.00 H ATOM 81 N LEU A 6 -6.728 10.215 -1.358 1.00 0.00 N ATOM 82 CA LEU A 6 -5.580 9.577 -0.737 1.00 0.00 C ATOM 83 C LEU A 6 -4.337 10.437 -0.965 1.00 0.00 C ATOM 84 O LEU A 6 -4.177 11.483 -0.336 1.00 0.00 O ATOM 85 CB LEU A 6 -5.433 8.138 -1.239 1.00 0.00 C ATOM 86 CG LEU A 6 -6.630 7.218 -0.997 1.00 0.00 C ATOM 87 CD1 LEU A 6 -6.179 5.765 -0.826 1.00 0.00 C ATOM 88 CD2 LEU A 6 -7.464 7.702 0.191 1.00 0.00 C ATOM 89 H LEU A 6 -7.139 9.706 -2.112 1.00 0.00 H ATOM 90 HA LEU A 6 -5.774 9.526 0.334 1.00 0.00 H ATOM 91 HB3 LEU A 6 -4.558 7.696 -0.761 1.00 0.00 H ATOM 92 HG LEU A 6 -7.272 7.253 -1.876 1.00 0.00 H ATOM 93 HD11 LEU A 6 -5.138 5.743 -0.506 1.00 0.00 H ATOM 94 HD12 LEU A 6 -6.801 5.278 -0.074 1.00 0.00 H ATOM 95 HD13 LEU A 6 -6.279 5.239 -1.776 1.00 0.00 H ATOM 96 HD21 LEU A 6 -8.198 6.941 0.455 1.00 0.00 H ATOM 97 HD22 LEU A 6 -6.809 7.887 1.042 1.00 0.00 H ATOM 98 HD23 LEU A 6 -7.978 8.625 -0.079 1.00 0.00 H ATOM 99 N LEU A 7 -3.486 9.966 -1.865 1.00 0.00 N ATOM 100 CA LEU A 7 -2.261 10.681 -2.182 1.00 0.00 C ATOM 101 C LEU A 7 -1.868 11.564 -0.996 1.00 0.00 C ATOM 102 O LEU A 7 -1.829 11.099 0.141 1.00 0.00 O ATOM 103 CB LEU A 7 -2.415 11.449 -3.497 1.00 0.00 C ATOM 104 CG LEU A 7 -2.819 10.618 -4.717 1.00 0.00 C ATOM 105 CD1 LEU A 7 -2.900 11.489 -5.971 1.00 0.00 C ATOM 106 CD2 LEU A 7 -1.876 9.428 -4.906 1.00 0.00 C ATOM 107 H LEU A 7 -3.623 9.115 -2.371 1.00 0.00 H ATOM 108 HA LEU A 7 -1.479 9.938 -2.334 1.00 0.00 H ATOM 109 HB3 LEU A 7 -1.469 11.946 -3.717 1.00 0.00 H ATOM 110 HG LEU A 7 -3.815 10.214 -4.539 1.00 0.00 H ATOM 111 HD11 LEU A 7 -1.933 11.492 -6.475 1.00 0.00 H ATOM 112 HD12 LEU A 7 -3.659 11.089 -6.643 1.00 0.00 H ATOM 113 HD13 LEU A 7 -3.166 12.508 -5.690 1.00 0.00 H ATOM 114 HD21 LEU A 7 -1.009 9.543 -4.253 1.00 0.00 H ATOM 115 HD22 LEU A 7 -2.399 8.506 -4.654 1.00 0.00 H ATOM 116 HD23 LEU A 7 -1.546 9.386 -5.943 1.00 0.00 H ATOM 117 N ARG A 8 -1.587 12.821 -1.305 1.00 0.00 N ATOM 118 CA ARG A 8 -1.198 13.774 -0.277 1.00 0.00 C ATOM 119 C ARG A 8 -0.318 13.093 0.773 1.00 0.00 C ATOM 120 O ARG A 8 0.896 12.996 0.602 1.00 0.00 O ATOM 121 CB ARG A 8 -2.427 14.375 0.409 1.00 0.00 C ATOM 122 CG ARG A 8 -3.137 15.369 -0.512 1.00 0.00 C ATOM 123 CD ARG A 8 -2.253 16.584 -0.795 1.00 0.00 C ATOM 124 NE ARG A 8 -1.742 16.528 -2.182 1.00 0.00 N ATOM 125 CZ ARG A 8 -0.783 17.330 -2.664 1.00 0.00 C ATOM 126 NH1 ARG A 8 -0.224 18.256 -1.872 1.00 0.00 N ATOM 127 NH2 ARG A 8 -0.382 17.208 -3.936 1.00 0.00 N ATOM 128 H ARG A 8 -1.621 13.192 -2.233 1.00 0.00 H ATOM 129 HA ARG A 8 -0.645 14.548 -0.811 1.00 0.00 H ATOM 130 HB3 ARG A 8 -2.124 14.878 1.329 1.00 0.00 H ATOM 131 HG3 ARG A 8 -4.072 15.693 -0.051 1.00 0.00 H ATOM 132 HD3 ARG A 8 -1.420 16.610 -0.092 1.00 0.00 H ATOM 133 HE ARG A 8 -2.138 15.848 -2.800 1.00 0.00 H ATOM 134 HH11 ARG A 8 -0.524 18.348 -0.922 1.00 0.00 H ATOM 135 HH12 ARG A 8 0.490 18.855 -2.230 1.00 0.00 H ATOM 136 HH21 ARG A 8 -0.800 16.517 -4.527 1.00 0.00 H ATOM 137 HH22 ARG A 8 0.333 17.807 -4.295 1.00 0.00 H ATOM 138 N GLU A 9 -0.965 12.638 1.835 1.00 0.00 N ATOM 139 CA GLU A 9 -0.255 11.969 2.913 1.00 0.00 C ATOM 140 C GLU A 9 0.683 10.901 2.347 1.00 0.00 C ATOM 141 O GLU A 9 1.748 10.645 2.908 1.00 0.00 O ATOM 142 CB GLU A 9 -1.235 11.359 3.918 1.00 0.00 C ATOM 143 CG GLU A 9 -2.034 10.220 3.284 1.00 0.00 C ATOM 144 CD GLU A 9 -3.513 10.308 3.667 1.00 0.00 C ATOM 145 OE1 GLU A 9 -3.977 11.449 3.876 1.00 0.00 O ATOM 146 OE2 GLU A 9 -4.145 9.232 3.742 1.00 0.00 O ATOM 147 H GLU A 9 -1.953 12.720 1.967 1.00 0.00 H ATOM 148 HA GLU A 9 0.324 12.747 3.406 1.00 0.00 H ATOM 149 HB3 GLU A 9 -1.917 12.130 4.279 1.00 0.00 H ATOM 150 HG3 GLU A 9 -1.628 9.261 3.610 1.00 0.00 H ATOM 151 N VAL A 10 0.255 10.307 1.243 1.00 0.00 N ATOM 152 CA VAL A 10 1.045 9.272 0.596 1.00 0.00 C ATOM 153 C VAL A 10 2.190 9.923 -0.183 1.00 0.00 C ATOM 154 O VAL A 10 3.360 9.698 0.122 1.00 0.00 O ATOM 155 CB VAL A 10 0.145 8.398 -0.280 1.00 0.00 C ATOM 156 CG1 VAL A 10 0.890 7.150 -0.757 1.00 0.00 C ATOM 157 CG2 VAL A 10 -1.141 8.022 0.458 1.00 0.00 C ATOM 158 H VAL A 10 -0.612 10.519 0.793 1.00 0.00 H ATOM 159 HA VAL A 10 1.468 8.643 1.379 1.00 0.00 H ATOM 160 HB VAL A 10 -0.132 8.980 -1.161 1.00 0.00 H ATOM 161 HG11 VAL A 10 1.305 7.331 -1.749 1.00 0.00 H ATOM 162 HG12 VAL A 10 1.696 6.920 -0.061 1.00 0.00 H ATOM 163 HG13 VAL A 10 0.198 6.310 -0.802 1.00 0.00 H ATOM 164 HG21 VAL A 10 -1.629 7.196 -0.061 1.00 0.00 H ATOM 165 HG22 VAL A 10 -0.900 7.720 1.477 1.00 0.00 H ATOM 166 HG23 VAL A 10 -1.810 8.882 0.483 1.00 0.00 H ATOM 167 N LEU A 11 1.811 10.717 -1.174 1.00 0.00 N ATOM 168 CA LEU A 11 2.791 11.402 -1.999 1.00 0.00 C ATOM 169 C LEU A 11 3.858 12.033 -1.102 1.00 0.00 C ATOM 170 O LEU A 11 5.030 12.084 -1.467 1.00 0.00 O ATOM 171 CB LEU A 11 2.102 12.403 -2.931 1.00 0.00 C ATOM 172 CG LEU A 11 1.344 11.802 -4.116 1.00 0.00 C ATOM 173 CD1 LEU A 11 0.817 12.899 -5.044 1.00 0.00 C ATOM 174 CD2 LEU A 11 2.208 10.784 -4.863 1.00 0.00 C ATOM 175 H LEU A 11 0.857 10.895 -1.415 1.00 0.00 H ATOM 176 HA LEU A 11 3.270 10.653 -2.629 1.00 0.00 H ATOM 177 HB3 LEU A 11 2.857 13.087 -3.318 1.00 0.00 H ATOM 178 HG LEU A 11 0.476 11.265 -3.730 1.00 0.00 H ATOM 179 HD11 LEU A 11 1.138 12.695 -6.066 1.00 0.00 H ATOM 180 HD12 LEU A 11 -0.270 12.921 -5.002 1.00 0.00 H ATOM 181 HD13 LEU A 11 1.214 13.864 -4.725 1.00 0.00 H ATOM 182 HD21 LEU A 11 2.324 9.888 -4.254 1.00 0.00 H ATOM 183 HD22 LEU A 11 1.729 10.524 -5.807 1.00 0.00 H ATOM 184 HD23 LEU A 11 3.190 11.217 -5.061 1.00 0.00 H ATOM 185 N GLU A 12 3.411 12.497 0.057 1.00 0.00 N ATOM 186 CA GLU A 12 4.312 13.121 1.010 1.00 0.00 C ATOM 187 C GLU A 12 5.050 12.054 1.820 1.00 0.00 C ATOM 188 O GLU A 12 6.278 11.990 1.794 1.00 0.00 O ATOM 189 CB GLU A 12 3.556 14.081 1.930 1.00 0.00 C ATOM 190 CG GLU A 12 3.964 15.532 1.662 1.00 0.00 C ATOM 191 CD GLU A 12 3.177 16.496 2.552 1.00 0.00 C ATOM 192 OE1 GLU A 12 3.411 16.455 3.778 1.00 0.00 O ATOM 193 OE2 GLU A 12 2.358 17.252 1.985 1.00 0.00 O ATOM 194 H GLU A 12 2.454 12.450 0.346 1.00 0.00 H ATOM 195 HA GLU A 12 5.022 13.688 0.408 1.00 0.00 H ATOM 196 HB3 GLU A 12 3.758 13.830 2.971 1.00 0.00 H ATOM 197 HG3 GLU A 12 3.789 15.775 0.614 1.00 0.00 H HETATM 198 N NLE A 13 4.271 11.243 2.520 1.00 0.00 N HETATM 199 CA NLE A 13 4.837 10.182 3.335 1.00 0.00 C HETATM 200 C NLE A 13 5.956 9.455 2.589 1.00 0.00 C HETATM 201 O NLE A 13 7.039 9.250 3.135 1.00 0.00 O HETATM 202 CB NLE A 13 3.734 9.179 3.720 1.00 0.00 C HETATM 203 CG NLE A 13 4.379 7.902 4.285 1.00 0.00 C HETATM 204 CD NLE A 13 3.277 6.900 4.669 1.00 0.00 C HETATM 205 CE NLE A 13 2.241 6.822 3.534 1.00 0.00 C HETATM 206 H NLE A 13 3.249 11.367 2.485 1.00 0.00 H HETATM 207 HA NLE A 13 5.226 10.600 4.264 1.00 0.00 H HETATM 208 HB2 NLE A 13 3.156 8.935 2.853 1.00 0.00 H HETATM 209 HB3 NLE A 13 3.097 9.615 4.462 1.00 0.00 H HETATM 210 HG2 NLE A 13 4.956 8.148 5.153 1.00 0.00 H HETATM 211 HG3 NLE A 13 5.016 7.464 3.545 1.00 0.00 H HETATM 212 HD2 NLE A 13 2.797 7.224 5.570 1.00 0.00 H HETATM 213 HD3 NLE A 13 3.710 5.933 4.822 1.00 0.00 H HETATM 214 HE1 NLE A 13 1.681 7.731 3.501 1.00 0.00 H HETATM 215 HE2 NLE A 13 1.578 6.000 3.712 1.00 0.00 H HETATM 216 HE3 NLE A 13 2.744 6.678 2.600 1.00 0.00 H ATOM 217 N ALA A 14 5.657 9.082 1.353 1.00 0.00 N ATOM 218 CA ALA A 14 6.625 8.383 0.527 1.00 0.00 C ATOM 219 C ALA A 14 7.982 9.078 0.639 1.00 0.00 C ATOM 220 O ALA A 14 9.025 8.429 0.564 1.00 0.00 O ATOM 221 CB ALA A 14 6.117 8.322 -0.915 1.00 0.00 C ATOM 222 H ALA A 14 4.773 9.251 0.917 1.00 0.00 H ATOM 223 HA ALA A 14 6.714 7.365 0.910 1.00 0.00 H ATOM 224 HB1 ALA A 14 6.965 8.333 -1.599 1.00 0.00 H ATOM 225 HB2 ALA A 14 5.545 7.405 -1.061 1.00 0.00 H ATOM 226 HB3 ALA A 14 5.480 9.184 -1.112 1.00 0.00 H ATOM 227 N ARG A 15 7.926 10.389 0.817 1.00 0.00 N ATOM 228 CA ARG A 15 9.139 11.181 0.940 1.00 0.00 C ATOM 229 C ARG A 15 9.907 10.784 2.202 1.00 0.00 C ATOM 230 O ARG A 15 11.132 10.674 2.179 1.00 0.00 O ATOM 231 CB ARG A 15 8.817 12.676 0.997 1.00 0.00 C ATOM 232 CG ARG A 15 7.981 13.103 -0.212 1.00 0.00 C ATOM 233 CD ARG A 15 8.804 13.034 -1.500 1.00 0.00 C ATOM 234 NE ARG A 15 9.781 14.144 -1.537 1.00 0.00 N ATOM 235 CZ ARG A 15 9.473 15.406 -1.868 1.00 0.00 C ATOM 236 NH1 ARG A 15 8.213 15.724 -2.193 1.00 0.00 N ATOM 237 NH2 ARG A 15 10.426 16.347 -1.875 1.00 0.00 N ATOM 238 H ARG A 15 7.075 10.909 0.877 1.00 0.00 H ATOM 239 HA ARG A 15 9.714 10.951 0.042 1.00 0.00 H ATOM 240 HB3 ARG A 15 9.743 13.250 1.023 1.00 0.00 H ATOM 241 HG3 ARG A 15 7.615 14.120 -0.064 1.00 0.00 H ATOM 242 HD3 ARG A 15 8.143 13.090 -2.365 1.00 0.00 H ATOM 243 HE ARG A 15 10.730 13.940 -1.300 1.00 0.00 H ATOM 244 HH11 ARG A 15 7.502 15.021 -2.189 1.00 0.00 H ATOM 245 HH12 ARG A 15 7.984 16.665 -2.441 1.00 0.00 H ATOM 246 HH21 ARG A 15 11.366 16.110 -1.631 1.00 0.00 H ATOM 247 HH22 ARG A 15 10.196 17.290 -2.122 1.00 0.00 H ATOM 248 N ALA A 16 9.155 10.576 3.273 1.00 0.00 N ATOM 249 CA ALA A 16 9.750 10.193 4.542 1.00 0.00 C ATOM 250 C ALA A 16 9.877 8.669 4.601 1.00 0.00 C ATOM 251 O ALA A 16 10.578 8.134 5.458 1.00 0.00 O ATOM 252 CB ALA A 16 8.906 10.752 5.690 1.00 0.00 C ATOM 253 H ALA A 16 8.158 10.666 3.283 1.00 0.00 H ATOM 254 HA ALA A 16 10.745 10.634 4.590 1.00 0.00 H ATOM 255 HB1 ALA A 16 7.866 10.827 5.375 1.00 0.00 H ATOM 256 HB2 ALA A 16 8.979 10.087 6.551 1.00 0.00 H ATOM 257 HB3 ALA A 16 9.275 11.740 5.963 1.00 0.00 H ATOM 258 N GLU A 17 9.188 8.014 3.679 1.00 0.00 N ATOM 259 CA GLU A 17 9.215 6.562 3.615 1.00 0.00 C ATOM 260 C GLU A 17 10.156 6.098 2.504 1.00 0.00 C ATOM 261 O GLU A 17 10.350 4.899 2.309 1.00 0.00 O ATOM 262 CB GLU A 17 7.807 5.996 3.414 1.00 0.00 C ATOM 263 CG GLU A 17 7.058 5.903 4.745 1.00 0.00 C ATOM 264 CD GLU A 17 5.881 4.932 4.645 1.00 0.00 C ATOM 265 OE1 GLU A 17 5.287 4.871 3.546 1.00 0.00 O ATOM 266 OE2 GLU A 17 5.599 4.273 5.668 1.00 0.00 O ATOM 267 H GLU A 17 8.619 8.456 2.985 1.00 0.00 H ATOM 268 HA GLU A 17 9.596 6.237 4.583 1.00 0.00 H ATOM 269 HB3 GLU A 17 7.871 5.007 2.959 1.00 0.00 H ATOM 270 HG3 GLU A 17 6.699 6.890 5.033 1.00 0.00 H ATOM 271 N GLN A 18 10.718 7.072 1.801 1.00 0.00 N ATOM 272 CA GLN A 18 11.636 6.776 0.713 1.00 0.00 C ATOM 273 C GLN A 18 12.946 6.209 1.263 1.00 0.00 C ATOM 274 O GLN A 18 14.010 6.794 1.067 1.00 0.00 O ATOM 275 CB GLN A 18 11.892 8.021 -0.138 1.00 0.00 C ATOM 276 CG GLN A 18 11.753 7.703 -1.629 1.00 0.00 C ATOM 277 CD GLN A 18 12.367 8.812 -2.486 1.00 0.00 C ATOM 278 OE1 GLN A 18 12.927 8.577 -3.544 1.00 0.00 O ATOM 279 NE2 GLN A 18 12.229 10.031 -1.972 1.00 0.00 N ATOM 280 H GLN A 18 10.555 8.044 1.965 1.00 0.00 H ATOM 281 HA GLN A 18 11.133 6.025 0.106 1.00 0.00 H ATOM 282 HB3 GLN A 18 12.893 8.404 0.062 1.00 0.00 H ATOM 283 HG3 GLN A 18 10.700 7.583 -1.882 1.00 0.00 H ATOM 284 HE21 GLN A 18 11.759 10.156 -1.099 1.00 0.00 H ATOM 285 HE22 GLN A 18 12.598 10.824 -2.459 1.00 0.00 H HETATM 286 N 2ML A 19 12.824 5.076 1.940 1.00 0.00 N HETATM 287 CA 2ML A 19 13.987 4.424 2.519 1.00 0.00 C HETATM 288 CB1 2ML A 19 14.695 5.360 3.500 1.00 0.00 C HETATM 289 CB2 2ML A 19 14.972 4.134 1.373 1.00 0.00 C HETATM 290 CG 2ML A 19 13.885 5.784 4.728 1.00 0.00 C HETATM 291 CD1 2ML A 19 14.745 5.745 5.991 1.00 0.00 C HETATM 292 CD2 2ML A 19 13.242 7.155 4.513 1.00 0.00 C HETATM 293 C 2ML A 19 13.562 3.092 3.140 1.00 0.00 C HETATM 294 O 2ML A 19 14.275 2.095 3.030 1.00 0.00 O HETATM 295 H 2ML A 19 11.955 4.608 2.094 1.00 0.00 H HETATM 296 HB11 2ML A 19 15.608 4.872 3.842 1.00 0.00 H HETATM 297 HB12 2ML A 19 14.996 6.258 2.960 1.00 0.00 H HETATM 298 HB21 2ML A 19 15.943 4.500 1.637 1.00 0.00 H HETATM 299 HB22 2ML A 19 14.636 4.621 0.482 1.00 0.00 H HETATM 300 HB23 2ML A 19 15.021 3.079 1.205 1.00 0.00 H HETATM 301 HG 2ML A 19 13.076 5.066 4.866 1.00 0.00 H HETATM 302 HD11 2ML A 19 15.339 4.831 5.999 1.00 0.00 H HETATM 303 HD12 2ML A 19 15.408 6.610 6.005 1.00 0.00 H HETATM 304 HD13 2ML A 19 14.099 5.769 6.870 1.00 0.00 H HETATM 305 HD21 2ML A 19 12.737 7.467 5.427 1.00 0.00 H HETATM 306 HD22 2ML A 19 14.012 7.881 4.256 1.00 0.00 H HETATM 307 HD23 2ML A 19 12.515 7.093 3.701 1.00 0.00 H ATOM 308 N ALA A 20 12.401 3.115 3.780 1.00 0.00 N ATOM 309 CA ALA A 20 11.873 1.922 4.418 1.00 0.00 C ATOM 310 C ALA A 20 11.147 1.072 3.375 1.00 0.00 C ATOM 311 O ALA A 20 11.427 -0.119 3.236 1.00 0.00 O ATOM 312 CB ALA A 20 10.962 2.325 5.579 1.00 0.00 C ATOM 313 H ALA A 20 11.827 3.930 3.866 1.00 0.00 H ATOM 314 HA ALA A 20 12.717 1.356 4.815 1.00 0.00 H ATOM 315 HB1 ALA A 20 10.406 3.224 5.311 1.00 0.00 H ATOM 316 HB2 ALA A 20 10.262 1.515 5.790 1.00 0.00 H ATOM 317 HB3 ALA A 20 11.567 2.523 6.465 1.00 0.00 H ATOM 318 N GLN A 21 10.227 1.712 2.669 1.00 0.00 N ATOM 319 CA GLN A 21 9.458 1.028 1.644 1.00 0.00 C ATOM 320 C GLN A 21 10.352 0.056 0.871 1.00 0.00 C ATOM 321 O GLN A 21 10.051 -1.134 0.786 1.00 0.00 O ATOM 322 CB GLN A 21 8.792 2.030 0.699 1.00 0.00 C ATOM 323 CG GLN A 21 7.342 1.635 0.414 1.00 0.00 C ATOM 324 CD GLN A 21 6.424 2.050 1.564 1.00 0.00 C ATOM 325 OE1 GLN A 21 5.698 1.251 2.134 1.00 0.00 O ATOM 326 NE2 GLN A 21 6.496 3.342 1.875 1.00 0.00 N ATOM 327 H GLN A 21 10.005 2.679 2.790 1.00 0.00 H ATOM 328 HA GLN A 21 8.687 0.476 2.181 1.00 0.00 H ATOM 329 HB3 GLN A 21 9.349 2.079 -0.237 1.00 0.00 H ATOM 330 HG3 GLN A 21 7.278 0.556 0.265 1.00 0.00 H ATOM 331 HE21 GLN A 21 7.113 3.943 1.367 1.00 0.00 H ATOM 332 HE22 GLN A 21 5.933 3.710 2.614 1.00 0.00 H ATOM 333 N GLU A 22 11.432 0.599 0.328 1.00 0.00 N ATOM 334 CA GLU A 22 12.372 -0.207 -0.434 1.00 0.00 C ATOM 335 C GLU A 22 12.754 -1.461 0.353 1.00 0.00 C ATOM 336 O GLU A 22 12.371 -2.571 -0.016 1.00 0.00 O ATOM 337 CB GLU A 22 13.611 0.606 -0.809 1.00 0.00 C ATOM 338 CG GLU A 22 13.987 0.389 -2.277 1.00 0.00 C ATOM 339 CD GLU A 22 13.326 -0.876 -2.829 1.00 0.00 C ATOM 340 OE1 GLU A 22 13.933 -1.589 -3.642 1.00 0.00 O ATOM 341 H GLU A 22 11.668 1.568 0.404 1.00 0.00 H ATOM 342 HA GLU A 22 11.840 -0.489 -1.343 1.00 0.00 H ATOM 343 HB2 GLU A 22 13.424 1.666 -0.632 1.00 0.00 H ATOM 344 HB3 GLU A 22 14.446 0.320 -0.170 1.00 0.00 H ATOM 345 HG2 GLU A 22 13.680 1.251 -2.866 1.00 0.00 H ATOM 346 HG3 GLU A 22 15.070 0.307 -2.370 1.00 0.00 H ATOM 347 N ALA A 23 13.509 -1.244 1.420 1.00 0.00 N ATOM 348 CA ALA A 23 13.949 -2.345 2.261 1.00 0.00 C ATOM 349 C ALA A 23 12.751 -3.232 2.603 1.00 0.00 C ATOM 350 O ALA A 23 12.909 -4.426 2.851 1.00 0.00 O ATOM 351 CB ALA A 23 14.638 -1.789 3.509 1.00 0.00 C ATOM 352 H ALA A 23 13.817 -0.340 1.713 1.00 0.00 H ATOM 353 HA ALA A 23 14.673 -2.929 1.692 1.00 0.00 H ATOM 354 HB1 ALA A 23 14.123 -2.150 4.400 1.00 0.00 H ATOM 355 HB2 ALA A 23 15.675 -2.121 3.531 1.00 0.00 H ATOM 356 HB3 ALA A 23 14.606 -0.699 3.487 1.00 0.00 H ATOM 357 N HIS A 24 11.578 -2.613 2.604 1.00 0.00 N ATOM 358 CA HIS A 24 10.354 -3.332 2.911 1.00 0.00 C ATOM 359 C HIS A 24 10.081 -4.369 1.821 1.00 0.00 C ATOM 360 O HIS A 24 10.240 -5.568 2.047 1.00 0.00 O ATOM 361 CB HIS A 24 9.189 -2.359 3.109 1.00 0.00 C ATOM 362 CG HIS A 24 8.384 -2.612 4.361 1.00 0.00 C ATOM 363 ND1 HIS A 24 8.748 -2.110 5.599 1.00 0.00 N ATOM 364 CD2 HIS A 24 7.233 -3.317 4.555 1.00 0.00 C ATOM 365 CE1 HIS A 24 7.848 -2.502 6.490 1.00 0.00 C ATOM 366 NE2 HIS A 24 6.909 -3.251 5.840 1.00 0.00 N ATOM 367 H HIS A 24 11.459 -1.641 2.401 1.00 0.00 H ATOM 368 HA HIS A 24 10.521 -3.845 3.857 1.00 0.00 H ATOM 369 HB3 HIS A 24 8.527 -2.421 2.245 1.00 0.00 H ATOM 370 HD1 HIS A 24 9.552 -1.548 5.789 1.00 0.00 H ATOM 371 HD2 HIS A 24 6.673 -3.844 3.783 1.00 0.00 H ATOM 372 HE1 HIS A 24 7.855 -2.268 7.554 1.00 0.00 H ATOM 373 HE2 HIS A 24 6.082 -3.631 6.253 1.00 0.00 H ATOM 374 N LYS A 25 9.674 -3.872 0.663 1.00 0.00 N ATOM 375 CA LYS A 25 9.378 -4.740 -0.463 1.00 0.00 C ATOM 376 C LYS A 25 10.570 -5.667 -0.715 1.00 0.00 C ATOM 377 O LYS A 25 10.397 -6.806 -1.144 1.00 0.00 O ATOM 378 CB LYS A 25 8.972 -3.916 -1.685 1.00 0.00 C ATOM 379 CG LYS A 25 10.172 -3.159 -2.260 1.00 0.00 C ATOM 380 CD LYS A 25 9.860 -1.669 -2.413 1.00 0.00 C ATOM 381 CE LYS A 25 10.789 -1.016 -3.437 1.00 0.00 C ATOM 382 NZ LYS A 25 12.055 -1.775 -3.546 1.00 0.00 N ATOM 383 H LYS A 25 9.547 -2.895 0.486 1.00 0.00 H ATOM 384 HA LYS A 25 8.518 -5.352 -0.187 1.00 0.00 H ATOM 385 HB2 LYS A 25 8.552 -4.570 -2.449 1.00 0.00 H ATOM 386 HB3 LYS A 25 8.191 -3.208 -1.408 1.00 0.00 H ATOM 387 HG2 LYS A 25 11.035 -3.288 -1.606 1.00 0.00 H ATOM 388 HG3 LYS A 25 10.441 -3.579 -3.230 1.00 0.00 H ATOM 389 HD2 LYS A 25 8.822 -1.542 -2.724 1.00 0.00 H ATOM 390 HD3 LYS A 25 9.966 -1.171 -1.448 1.00 0.00 H ATOM 391 HE2 LYS A 25 10.297 -0.974 -4.408 1.00 0.00 H ATOM 392 HE3 LYS A 25 11.000 0.011 -3.141 1.00 0.00 H ATOM 393 HZ1 LYS A 25 11.906 -2.776 -3.458 1.00 0.00 H ATOM 394 N ASN A 26 11.755 -5.142 -0.437 1.00 0.00 N ATOM 395 CA ASN A 26 12.976 -5.908 -0.627 1.00 0.00 C ATOM 396 C ASN A 26 12.896 -7.198 0.191 1.00 0.00 C ATOM 397 O ASN A 26 13.506 -8.204 -0.170 1.00 0.00 O ATOM 398 CB ASN A 26 14.198 -5.121 -0.154 1.00 0.00 C ATOM 399 CG ASN A 26 15.039 -4.646 -1.340 1.00 0.00 C ATOM 400 OD1 ASN A 26 16.168 -5.063 -1.541 1.00 0.00 O ATOM 401 ND2 ASN A 26 14.429 -3.755 -2.114 1.00 0.00 N ATOM 402 H ASN A 26 11.888 -4.215 -0.088 1.00 0.00 H ATOM 403 HA ASN A 26 13.029 -6.097 -1.700 1.00 0.00 H ATOM 404 HB3 ASN A 26 14.807 -5.745 0.501 1.00 0.00 H ATOM 405 HD21 ASN A 26 13.502 -3.453 -1.894 1.00 0.00 H ATOM 406 HD22 ASN A 26 14.897 -3.384 -2.917 1.00 0.00 H ATOM 407 N ARG A 27 12.142 -7.126 1.278 1.00 0.00 N ATOM 408 CA ARG A 27 11.976 -8.276 2.150 1.00 0.00 C ATOM 409 C ARG A 27 11.066 -9.314 1.492 1.00 0.00 C ATOM 410 O ARG A 27 11.043 -10.474 1.903 1.00 0.00 O ATOM 411 CB ARG A 27 11.378 -7.864 3.497 1.00 0.00 C ATOM 412 CG ARG A 27 12.130 -6.669 4.087 1.00 0.00 C ATOM 413 CD ARG A 27 12.445 -6.898 5.567 1.00 0.00 C ATOM 414 NE ARG A 27 12.938 -5.642 6.180 1.00 0.00 N ATOM 415 CZ ARG A 27 13.678 -5.593 7.295 1.00 0.00 C ATOM 416 NH1 ARG A 27 14.013 -6.725 7.929 1.00 0.00 N ATOM 417 NH2 ARG A 27 14.081 -4.409 7.778 1.00 0.00 N ATOM 418 H ARG A 27 11.650 -6.304 1.564 1.00 0.00 H ATOM 419 HA ARG A 27 12.983 -8.669 2.288 1.00 0.00 H ATOM 420 HB3 ARG A 27 11.419 -8.703 4.190 1.00 0.00 H ATOM 421 HG3 ARG A 27 11.530 -5.765 3.976 1.00 0.00 H ATOM 422 HD3 ARG A 27 13.194 -7.683 5.671 1.00 0.00 H ATOM 423 HE ARG A 27 12.705 -4.780 5.731 1.00 0.00 H ATOM 424 HH11 ARG A 27 13.712 -7.608 7.569 1.00 0.00 H ATOM 425 HH12 ARG A 27 14.565 -6.686 8.763 1.00 0.00 H ATOM 426 HH21 ARG A 27 13.831 -3.564 7.305 1.00 0.00 H ATOM 427 HH22 ARG A 27 14.633 -4.371 8.611 1.00 0.00 H ATOM 428 N LYS A 28 10.337 -8.861 0.482 1.00 0.00 N ATOM 429 CA LYS A 28 9.427 -9.737 -0.237 1.00 0.00 C ATOM 430 C LYS A 28 10.166 -10.380 -1.412 1.00 0.00 C ATOM 431 O LYS A 28 9.769 -11.439 -1.895 1.00 0.00 O ATOM 432 CB LYS A 28 8.164 -8.978 -0.646 1.00 0.00 C ATOM 433 CG LYS A 28 7.853 -9.191 -2.129 1.00 0.00 C ATOM 434 CD LYS A 28 8.686 -8.253 -3.004 1.00 0.00 C ATOM 435 CE LYS A 28 8.638 -8.684 -4.472 1.00 0.00 C ATOM 436 NZ LYS A 28 9.306 -9.993 -4.649 1.00 0.00 N ATOM 437 H LYS A 28 10.362 -7.917 0.155 1.00 0.00 H ATOM 438 HA LYS A 28 9.120 -10.525 0.451 1.00 0.00 H ATOM 439 HB3 LYS A 28 8.295 -7.914 -0.448 1.00 0.00 H ATOM 440 HG3 LYS A 28 6.792 -9.017 -2.310 1.00 0.00 H ATOM 441 HD3 LYS A 28 9.720 -8.247 -2.657 1.00 0.00 H ATOM 442 HE3 LYS A 28 9.125 -7.934 -5.095 1.00 0.00 H ATOM 443 HZ1 LYS A 28 9.432 -10.426 -3.757 1.00 0.00 H ATOM 444 HZ2 LYS A 28 8.740 -10.581 -5.228 1.00 0.00 H ATOM 445 HZ3 LYS A 28 10.196 -9.857 -5.082 1.00 0.00 H ATOM 446 N LEU A 29 11.230 -9.714 -1.836 1.00 0.00 N ATOM 447 CA LEU A 29 12.028 -10.206 -2.946 1.00 0.00 C ATOM 448 C LEU A 29 13.034 -11.236 -2.426 1.00 0.00 C ATOM 449 O LEU A 29 13.414 -12.157 -3.149 1.00 0.00 O ATOM 450 CB LEU A 29 12.674 -9.043 -3.700 1.00 0.00 C ATOM 451 CG LEU A 29 14.102 -8.682 -3.283 1.00 0.00 C ATOM 452 CD1 LEU A 29 15.116 -9.628 -3.928 1.00 0.00 C ATOM 453 CD2 LEU A 29 14.408 -7.215 -3.590 1.00 0.00 C ATOM 454 H LEU A 29 11.547 -8.853 -1.437 1.00 0.00 H ATOM 455 HA LEU A 29 11.352 -10.704 -3.639 1.00 0.00 H ATOM 456 HB3 LEU A 29 12.046 -8.160 -3.573 1.00 0.00 H ATOM 457 HG LEU A 29 14.184 -8.810 -2.204 1.00 0.00 H ATOM 458 HD11 LEU A 29 15.134 -10.571 -3.382 1.00 0.00 H ATOM 459 HD12 LEU A 29 14.832 -9.813 -4.964 1.00 0.00 H ATOM 460 HD13 LEU A 29 16.107 -9.173 -3.900 1.00 0.00 H ATOM 461 HD21 LEU A 29 14.914 -7.145 -4.554 1.00 0.00 H ATOM 462 HD22 LEU A 29 13.477 -6.649 -3.626 1.00 0.00 H ATOM 463 HD23 LEU A 29 15.053 -6.808 -2.811 1.00 0.00 H HETATM 464 N NLE A 30 13.437 -11.045 -1.179 1.00 0.00 N HETATM 465 CA NLE A 30 14.391 -11.946 -0.554 1.00 0.00 C HETATM 466 C NLE A 30 13.724 -13.264 -0.159 1.00 0.00 C HETATM 467 O NLE A 30 14.370 -14.310 -0.143 1.00 0.00 O HETATM 468 CB NLE A 30 14.996 -11.277 0.692 1.00 0.00 C HETATM 469 CG NLE A 30 15.534 -12.361 1.643 1.00 0.00 C HETATM 470 CD NLE A 30 15.939 -11.713 2.979 1.00 0.00 C HETATM 471 CE NLE A 30 17.465 -11.519 3.010 1.00 0.00 C HETATM 472 H NLE A 30 13.069 -10.246 -0.643 1.00 0.00 H HETATM 473 HA NLE A 30 15.213 -12.143 -1.242 1.00 0.00 H HETATM 474 HB2 NLE A 30 14.243 -10.704 1.191 1.00 0.00 H HETATM 475 HB3 NLE A 30 15.800 -10.633 0.397 1.00 0.00 H HETATM 476 HG2 NLE A 30 16.387 -12.834 1.201 1.00 0.00 H HETATM 477 HG3 NLE A 30 14.771 -13.093 1.819 1.00 0.00 H HETATM 478 HD2 NLE A 30 15.643 -12.349 3.789 1.00 0.00 H HETATM 479 HD3 NLE A 30 15.457 -10.763 3.076 1.00 0.00 H HETATM 480 HE1 NLE A 30 17.690 -10.532 3.355 1.00 0.00 H HETATM 481 HE2 NLE A 30 17.863 -11.654 2.025 1.00 0.00 H HETATM 482 HE3 NLE A 30 17.904 -12.236 3.673 1.00 0.00 H ATOM 483 N GLU A 31 12.438 -13.170 0.149 1.00 0.00 N ATOM 484 CA GLU A 31 11.676 -14.342 0.544 1.00 0.00 C ATOM 485 C GLU A 31 11.223 -15.122 -0.694 1.00 0.00 C ATOM 486 O GLU A 31 11.038 -16.336 -0.632 1.00 0.00 O ATOM 487 CB GLU A 31 10.480 -13.952 1.413 1.00 0.00 C ATOM 488 CG GLU A 31 9.467 -13.130 0.614 1.00 0.00 C ATOM 489 CD GLU A 31 8.363 -12.585 1.524 1.00 0.00 C ATOM 490 OE1 GLU A 31 8.725 -12.015 2.576 1.00 0.00 O ATOM 491 OE2 GLU A 31 7.183 -12.751 1.147 1.00 0.00 O ATOM 492 H GLU A 31 11.920 -12.316 0.132 1.00 0.00 H ATOM 493 HA GLU A 31 12.362 -14.949 1.133 1.00 0.00 H ATOM 494 HB3 GLU A 31 10.822 -13.376 2.273 1.00 0.00 H ATOM 495 HG3 GLU A 31 9.025 -13.749 -0.167 1.00 0.00 H HETATM 496 N 2ML A 32 11.058 -14.392 -1.786 1.00 0.00 N HETATM 497 CA 2ML A 32 10.631 -14.999 -3.035 1.00 0.00 C HETATM 498 CB1 2ML A 32 10.438 -13.929 -4.113 1.00 0.00 C HETATM 499 CB2 2ML A 32 9.259 -15.649 -2.786 1.00 0.00 C HETATM 500 CG 2ML A 32 11.654 -13.638 -4.994 1.00 0.00 C HETATM 501 CD1 2ML A 32 11.761 -14.649 -6.135 1.00 0.00 C HETATM 502 CD2 2ML A 32 11.626 -12.196 -5.507 1.00 0.00 C HETATM 503 C 2ML A 32 11.622 -16.097 -3.429 1.00 0.00 C HETATM 504 O 2ML A 32 11.224 -17.144 -3.935 1.00 0.00 O HETATM 505 H 2ML A 32 11.212 -13.404 -1.828 1.00 0.00 H HETATM 506 HB11 2ML A 32 9.613 -14.237 -4.758 1.00 0.00 H HETATM 507 HB12 2ML A 32 10.134 -13.003 -3.627 1.00 0.00 H HETATM 508 HB21 2ML A 32 8.818 -15.922 -3.722 1.00 0.00 H HETATM 509 HB22 2ML A 32 8.621 -14.954 -2.279 1.00 0.00 H HETATM 510 HB23 2ML A 32 9.384 -16.522 -2.182 1.00 0.00 H HETATM 511 HG 2ML A 32 12.551 -13.744 -4.383 1.00 0.00 H HETATM 512 HD11 2ML A 32 12.374 -14.233 -6.934 1.00 0.00 H HETATM 513 HD12 2ML A 32 12.218 -15.567 -5.765 1.00 0.00 H HETATM 514 HD13 2ML A 32 10.764 -14.870 -6.519 1.00 0.00 H HETATM 515 HD21 2ML A 32 11.755 -12.192 -6.590 1.00 0.00 H HETATM 516 HD22 2ML A 32 10.669 -11.739 -5.252 1.00 0.00 H HETATM 517 HD23 2ML A 32 12.434 -11.630 -5.043 1.00 0.00 H ATOM 518 N ILE A 33 12.894 -15.818 -3.182 1.00 0.00 N ATOM 519 CA ILE A 33 13.944 -16.768 -3.504 1.00 0.00 C ATOM 520 C ILE A 33 13.633 -18.111 -2.841 1.00 0.00 C ATOM 521 O ILE A 33 12.981 -18.156 -1.797 1.00 0.00 O ATOM 522 CB ILE A 33 15.315 -16.201 -3.129 1.00 0.00 C ATOM 523 CG1 ILE A 33 15.581 -16.356 -1.631 1.00 0.00 C ATOM 524 CG2 ILE A 33 15.451 -14.747 -3.588 1.00 0.00 C ATOM 525 CD1 ILE A 33 16.408 -17.612 -1.348 1.00 0.00 C ATOM 526 H ILE A 33 13.209 -14.964 -2.769 1.00 0.00 H ATOM 527 HA ILE A 33 13.938 -16.908 -4.586 1.00 0.00 H ATOM 528 HB ILE A 33 16.078 -16.777 -3.653 1.00 0.00 H ATOM 529 HG13 ILE A 33 14.635 -16.409 -1.093 1.00 0.00 H ATOM 530 HG21 ILE A 33 14.603 -14.487 -4.224 1.00 0.00 H ATOM 531 HG22 ILE A 33 15.468 -14.091 -2.719 1.00 0.00 H ATOM 532 HG23 ILE A 33 16.377 -14.629 -4.151 1.00 0.00 H ATOM 533 HD11 ILE A 33 16.146 -18.005 -0.365 1.00 0.00 H ATOM 534 HD12 ILE A 33 16.196 -18.365 -2.107 1.00 0.00 H ATOM 535 HD13 ILE A 33 17.468 -17.362 -1.369 1.00 0.00 H HETATM 536 N NH2 A 34 14.112 -19.172 -3.471 1.00 0.00 N HETATM 537 HN1 NH2 A 34 13.947 -20.116 -3.092 1.00 0.00 H HETATM 538 HN2 NH2 A 34 14.649 -19.055 -4.342 1.00 0.00 H TER 539 NH2 A 34