ATOM 1 N ALA A 1 -32.469 -0.226 2.023 1.00 0.00 N ATOM 2 CA ALA A 1 -32.981 -1.363 1.206 1.00 0.00 C ATOM 3 C ALA A 1 -31.806 -2.072 0.529 1.00 0.00 C ATOM 4 O ALA A 1 -31.608 -3.260 0.689 1.00 0.00 O ATOM 5 CB ALA A 1 -33.942 -0.833 0.139 1.00 0.00 C ATOM 6 H1 ALA A 1 -31.782 -0.582 2.720 1.00 0.00 H ATOM 7 H2 ALA A 1 -32.006 0.467 1.401 1.00 0.00 H ATOM 8 H3 ALA A 1 -33.260 0.229 2.520 1.00 0.00 H ATOM 9 HA ALA A 1 -33.502 -2.061 1.846 1.00 0.00 H ATOM 10 HB1 ALA A 1 -34.273 0.157 0.412 1.00 0.00 H ATOM 11 HB2 ALA A 1 -33.433 -0.792 -0.814 1.00 0.00 H ATOM 12 HB3 ALA A 1 -34.794 -1.491 0.064 1.00 0.00 H ATOM 13 N VAL A 2 -31.027 -1.350 -0.230 1.00 0.00 N ATOM 14 CA VAL A 2 -29.866 -1.974 -0.921 1.00 0.00 C ATOM 15 C VAL A 2 -29.129 -2.903 0.046 1.00 0.00 C ATOM 16 O VAL A 2 -29.281 -2.811 1.249 1.00 0.00 O ATOM 17 CB VAL A 2 -28.911 -0.880 -1.404 1.00 0.00 C ATOM 18 CG1 VAL A 2 -28.150 -0.296 -0.210 1.00 0.00 C ATOM 19 CG2 VAL A 2 -27.914 -1.481 -2.397 1.00 0.00 C ATOM 20 H VAL A 2 -31.207 -0.397 -0.348 1.00 0.00 H ATOM 21 HA VAL A 2 -30.218 -2.541 -1.767 1.00 0.00 H ATOM 22 HB VAL A 2 -29.476 -0.097 -1.888 1.00 0.00 H ATOM 23 HG11 VAL A 2 -27.643 -1.091 0.317 1.00 0.00 H ATOM 24 HG12 VAL A 2 -27.425 0.423 -0.562 1.00 0.00 H ATOM 25 HG13 VAL A 2 -28.846 0.192 0.457 1.00 0.00 H ATOM 26 HG21 VAL A 2 -28.453 -2.001 -3.175 1.00 0.00 H ATOM 27 HG22 VAL A 2 -27.320 -0.692 -2.833 1.00 0.00 H ATOM 28 HG23 VAL A 2 -27.267 -2.177 -1.882 1.00 0.00 H ATOM 29 N SER A 3 -28.327 -3.796 -0.468 1.00 0.00 N ATOM 30 CA SER A 3 -27.577 -4.724 0.422 1.00 0.00 C ATOM 31 C SER A 3 -26.715 -3.911 1.390 1.00 0.00 C ATOM 32 O SER A 3 -25.912 -3.094 0.983 1.00 0.00 O ATOM 33 CB SER A 3 -26.680 -5.633 -0.422 1.00 0.00 C ATOM 34 OG SER A 3 -25.353 -5.122 -0.417 1.00 0.00 O ATOM 35 H SER A 3 -28.216 -3.851 -1.441 1.00 0.00 H ATOM 36 HA SER A 3 -28.275 -5.329 0.983 1.00 0.00 H ATOM 37 HB2 SER A 3 -26.678 -6.628 -0.005 1.00 0.00 H ATOM 38 HB3 SER A 3 -27.060 -5.669 -1.437 1.00 0.00 H ATOM 39 HG SER A 3 -24.789 -5.766 0.017 1.00 0.00 H ATOM 40 N GLU A 4 -26.873 -4.127 2.667 1.00 0.00 N ATOM 41 CA GLU A 4 -26.064 -3.368 3.656 1.00 0.00 C ATOM 42 C GLU A 4 -24.624 -3.880 3.627 1.00 0.00 C ATOM 43 O GLU A 4 -23.692 -3.170 3.953 1.00 0.00 O ATOM 44 CB GLU A 4 -26.654 -3.582 5.048 1.00 0.00 C ATOM 45 CG GLU A 4 -26.225 -2.439 5.972 1.00 0.00 C ATOM 46 CD GLU A 4 -27.437 -1.942 6.761 1.00 0.00 C ATOM 47 OE1 GLU A 4 -27.696 -2.490 7.820 1.00 0.00 O ATOM 48 OE2 GLU A 4 -28.085 -1.019 6.296 1.00 0.00 O ATOM 49 H GLU A 4 -27.524 -4.791 2.977 1.00 0.00 H ATOM 50 HA GLU A 4 -26.082 -2.316 3.412 1.00 0.00 H ATOM 51 HB2 GLU A 4 -27.729 -3.606 4.979 1.00 0.00 H ATOM 52 HB3 GLU A 4 -26.300 -4.520 5.446 1.00 0.00 H ATOM 53 HG2 GLU A 4 -25.469 -2.794 6.656 1.00 0.00 H ATOM 54 HG3 GLU A 4 -25.826 -1.629 5.381 1.00 0.00 H ATOM 55 N HIS A 5 -24.438 -5.111 3.241 1.00 0.00 N ATOM 56 CA HIS A 5 -23.066 -5.680 3.189 1.00 0.00 C ATOM 57 C HIS A 5 -22.102 -4.662 2.588 1.00 0.00 C ATOM 58 O HIS A 5 -20.929 -4.653 2.901 1.00 0.00 O ATOM 59 CB HIS A 5 -23.075 -6.941 2.341 1.00 0.00 C ATOM 60 CG HIS A 5 -22.739 -8.127 3.196 1.00 0.00 C ATOM 61 ND1 HIS A 5 -21.452 -8.383 3.640 1.00 0.00 N ATOM 62 CD2 HIS A 5 -23.519 -9.134 3.701 1.00 0.00 C ATOM 63 CE1 HIS A 5 -21.495 -9.507 4.378 1.00 0.00 C ATOM 64 NE2 HIS A 5 -22.732 -10.007 4.447 1.00 0.00 N ATOM 65 H HIS A 5 -25.203 -5.665 2.986 1.00 0.00 H ATOM 66 HA HIS A 5 -22.747 -5.927 4.179 1.00 0.00 H ATOM 67 HB2 HIS A 5 -24.057 -7.074 1.920 1.00 0.00 H ATOM 68 HB3 HIS A 5 -22.348 -6.847 1.554 1.00 0.00 H ATOM 69 HD1 HIS A 5 -20.656 -7.845 3.448 1.00 0.00 H ATOM 70 HD2 HIS A 5 -24.582 -9.236 3.538 1.00 0.00 H ATOM 71 HE1 HIS A 5 -20.636 -9.951 4.856 1.00 0.00 H ATOM 72 N GLN A 6 -22.583 -3.802 1.732 1.00 0.00 N ATOM 73 CA GLN A 6 -21.684 -2.786 1.124 1.00 0.00 C ATOM 74 C GLN A 6 -20.767 -2.221 2.205 1.00 0.00 C ATOM 75 O GLN A 6 -21.060 -2.298 3.381 1.00 0.00 O ATOM 76 CB GLN A 6 -22.510 -1.661 0.525 1.00 0.00 C ATOM 77 CG GLN A 6 -22.495 -1.769 -1.000 1.00 0.00 C ATOM 78 CD GLN A 6 -23.187 -0.547 -1.603 1.00 0.00 C ATOM 79 OE1 GLN A 6 -24.234 -0.663 -2.208 1.00 0.00 O ATOM 80 NE2 GLN A 6 -22.642 0.631 -1.460 1.00 0.00 N ATOM 81 H GLN A 6 -23.531 -3.825 1.492 1.00 0.00 H ATOM 82 HA GLN A 6 -21.102 -3.242 0.352 1.00 0.00 H ATOM 83 HB2 GLN A 6 -23.516 -1.742 0.882 1.00 0.00 H ATOM 84 HB3 GLN A 6 -22.091 -0.712 0.822 1.00 0.00 H ATOM 85 HG2 GLN A 6 -21.473 -1.813 -1.347 1.00 0.00 H ATOM 86 HG3 GLN A 6 -23.018 -2.663 -1.303 1.00 0.00 H ATOM 87 HE21 GLN A 6 -21.795 0.723 -0.969 1.00 0.00 H ATOM 88 HE22 GLN A 6 -23.079 1.423 -1.845 1.00 0.00 H ATOM 89 N LEU A 7 -19.659 -1.664 1.821 1.00 0.00 N ATOM 90 CA LEU A 7 -18.722 -1.101 2.835 1.00 0.00 C ATOM 91 C LEU A 7 -17.962 -2.241 3.528 1.00 0.00 C ATOM 92 O LEU A 7 -16.753 -2.206 3.643 1.00 0.00 O ATOM 93 CB LEU A 7 -19.513 -0.304 3.878 1.00 0.00 C ATOM 94 CG LEU A 7 -18.962 1.121 3.960 1.00 0.00 C ATOM 95 CD1 LEU A 7 -20.107 2.099 4.233 1.00 0.00 C ATOM 96 CD2 LEU A 7 -17.938 1.207 5.096 1.00 0.00 C ATOM 97 H LEU A 7 -19.441 -1.616 0.869 1.00 0.00 H ATOM 98 HA LEU A 7 -18.016 -0.447 2.345 1.00 0.00 H ATOM 99 HB2 LEU A 7 -20.554 -0.272 3.591 1.00 0.00 H ATOM 100 HB3 LEU A 7 -19.420 -0.780 4.842 1.00 0.00 H ATOM 101 HG LEU A 7 -18.486 1.378 3.025 1.00 0.00 H ATOM 102 HD11 LEU A 7 -21.036 1.671 3.888 1.00 0.00 H ATOM 103 HD12 LEU A 7 -20.172 2.291 5.295 1.00 0.00 H ATOM 104 HD13 LEU A 7 -19.922 3.027 3.711 1.00 0.00 H ATOM 105 HD21 LEU A 7 -18.319 0.688 5.963 1.00 0.00 H ATOM 106 HD22 LEU A 7 -17.012 0.751 4.781 1.00 0.00 H ATOM 107 HD23 LEU A 7 -17.763 2.244 5.345 1.00 0.00 H ATOM 108 N LEU A 8 -18.654 -3.250 3.998 1.00 0.00 N ATOM 109 CA LEU A 8 -17.980 -4.362 4.676 1.00 0.00 C ATOM 110 C LEU A 8 -17.088 -5.123 3.687 1.00 0.00 C ATOM 111 O LEU A 8 -16.311 -5.975 4.068 1.00 0.00 O ATOM 112 CB LEU A 8 -19.053 -5.281 5.239 1.00 0.00 C ATOM 113 CG LEU A 8 -18.443 -6.630 5.569 1.00 0.00 C ATOM 114 CD1 LEU A 8 -17.227 -6.407 6.459 1.00 0.00 C ATOM 115 CD2 LEU A 8 -19.467 -7.493 6.302 1.00 0.00 C ATOM 116 H LEU A 8 -19.619 -3.277 3.915 1.00 0.00 H ATOM 117 HA LEU A 8 -17.396 -3.981 5.477 1.00 0.00 H ATOM 118 HB2 LEU A 8 -19.472 -4.842 6.134 1.00 0.00 H ATOM 119 HB3 LEU A 8 -19.820 -5.405 4.505 1.00 0.00 H ATOM 120 HG LEU A 8 -18.142 -7.111 4.652 1.00 0.00 H ATOM 121 HD11 LEU A 8 -17.099 -5.346 6.618 1.00 0.00 H ATOM 122 HD12 LEU A 8 -17.380 -6.897 7.408 1.00 0.00 H ATOM 123 HD13 LEU A 8 -16.349 -6.809 5.981 1.00 0.00 H ATOM 124 HD21 LEU A 8 -20.305 -6.881 6.598 1.00 0.00 H ATOM 125 HD22 LEU A 8 -19.809 -8.280 5.647 1.00 0.00 H ATOM 126 HD23 LEU A 8 -19.009 -7.926 7.178 1.00 0.00 H ATOM 127 N HIS A 9 -17.198 -4.831 2.420 1.00 0.00 N ATOM 128 CA HIS A 9 -16.368 -5.544 1.422 1.00 0.00 C ATOM 129 C HIS A 9 -14.996 -4.921 1.425 1.00 0.00 C ATOM 130 O HIS A 9 -13.982 -5.560 1.223 1.00 0.00 O ATOM 131 CB HIS A 9 -17.008 -5.414 0.046 1.00 0.00 C ATOM 132 CG HIS A 9 -18.314 -6.095 0.109 1.00 0.00 C ATOM 133 ND1 HIS A 9 -18.824 -6.909 -0.886 1.00 0.00 N ATOM 134 CD2 HIS A 9 -19.222 -6.069 1.095 1.00 0.00 C ATOM 135 CE1 HIS A 9 -20.026 -7.344 -0.456 1.00 0.00 C ATOM 136 NE2 HIS A 9 -20.318 -6.856 0.756 1.00 0.00 N ATOM 137 H HIS A 9 -17.830 -4.152 2.128 1.00 0.00 H ATOM 138 HA HIS A 9 -16.313 -6.560 1.702 1.00 0.00 H ATOM 139 HB2 HIS A 9 -17.176 -4.374 -0.161 1.00 0.00 H ATOM 140 HB3 HIS A 9 -16.385 -5.862 -0.712 1.00 0.00 H ATOM 141 HD1 HIS A 9 -18.396 -7.129 -1.739 1.00 0.00 H ATOM 142 HD2 HIS A 9 -19.086 -5.508 2.002 1.00 0.00 H ATOM 143 HE1 HIS A 9 -20.671 -8.002 -1.019 1.00 0.00 H ATOM 144 N ASP A 10 -14.986 -3.667 1.689 1.00 0.00 N ATOM 145 CA ASP A 10 -13.741 -2.903 1.769 1.00 0.00 C ATOM 146 C ASP A 10 -12.654 -3.734 2.455 1.00 0.00 C ATOM 147 O ASP A 10 -12.526 -3.732 3.663 1.00 0.00 O ATOM 148 CB ASP A 10 -14.077 -1.688 2.600 1.00 0.00 C ATOM 149 CG ASP A 10 -12.798 -0.998 3.075 1.00 0.00 C ATOM 150 OD1 ASP A 10 -11.744 -1.327 2.553 1.00 0.00 O ATOM 151 OD2 ASP A 10 -12.892 -0.153 3.950 1.00 0.00 O ATOM 152 H ASP A 10 -15.832 -3.210 1.865 1.00 0.00 H ATOM 153 HA ASP A 10 -13.421 -2.600 0.786 1.00 0.00 H ATOM 154 HB2 ASP A 10 -14.663 -1.016 1.997 1.00 0.00 H ATOM 155 HB3 ASP A 10 -14.667 -2.007 3.454 1.00 0.00 H ATOM 156 N LYS A 11 -11.868 -4.445 1.690 1.00 0.00 N ATOM 157 CA LYS A 11 -10.791 -5.270 2.291 1.00 0.00 C ATOM 158 C LYS A 11 -9.714 -4.354 2.879 1.00 0.00 C ATOM 159 O LYS A 11 -8.769 -4.806 3.494 1.00 0.00 O ATOM 160 CB LYS A 11 -10.170 -6.163 1.214 1.00 0.00 C ATOM 161 CG LYS A 11 -9.200 -7.150 1.866 1.00 0.00 C ATOM 162 CD LYS A 11 -7.922 -7.241 1.029 1.00 0.00 C ATOM 163 CE LYS A 11 -8.203 -8.037 -0.246 1.00 0.00 C ATOM 164 NZ LYS A 11 -8.342 -9.483 0.089 1.00 0.00 N ATOM 165 H LYS A 11 -11.986 -4.435 0.725 1.00 0.00 H ATOM 166 HA LYS A 11 -11.210 -5.882 3.067 1.00 0.00 H ATOM 167 HB2 LYS A 11 -10.952 -6.711 0.704 1.00 0.00 H ATOM 168 HB3 LYS A 11 -9.634 -5.551 0.502 1.00 0.00 H ATOM 169 HG2 LYS A 11 -8.956 -6.811 2.861 1.00 0.00 H ATOM 170 HG3 LYS A 11 -9.661 -8.124 1.921 1.00 0.00 H ATOM 171 HD2 LYS A 11 -7.591 -6.247 0.769 1.00 0.00 H ATOM 172 HD3 LYS A 11 -7.153 -7.739 1.600 1.00 0.00 H ATOM 173 HE2 LYS A 11 -9.118 -7.683 -0.696 1.00 0.00 H ATOM 174 HE3 LYS A 11 -7.385 -7.906 -0.940 1.00 0.00 H ATOM 175 HZ1 LYS A 11 -8.709 -9.582 1.057 1.00 0.00 H ATOM 176 HZ2 LYS A 11 -9.002 -9.931 -0.576 1.00 0.00 H ATOM 177 HZ3 LYS A 11 -7.412 -9.945 0.021 1.00 0.00 H ATOM 178 N GLY A 12 -9.846 -3.067 2.693 1.00 0.00 N ATOM 179 CA GLY A 12 -8.829 -2.127 3.239 1.00 0.00 C ATOM 180 C GLY A 12 -8.574 -0.997 2.235 1.00 0.00 C ATOM 181 O GLY A 12 -7.868 -0.057 2.529 1.00 0.00 O ATOM 182 H GLY A 12 -10.611 -2.719 2.195 1.00 0.00 H ATOM 183 HA2 GLY A 12 -9.191 -1.708 4.168 1.00 0.00 H ATOM 184 HA3 GLY A 12 -7.908 -2.658 3.418 1.00 0.00 H ATOM 185 N LYS A 13 -9.181 -1.066 1.073 1.00 0.00 N ATOM 186 CA LYS A 13 -9.018 0.003 0.058 1.00 0.00 C ATOM 187 C LYS A 13 -7.562 0.293 -0.218 1.00 0.00 C ATOM 188 O LYS A 13 -6.759 0.434 0.679 1.00 0.00 O ATOM 189 CB LYS A 13 -9.668 1.195 0.638 1.00 0.00 C ATOM 190 CG LYS A 13 -11.183 1.034 0.534 1.00 0.00 C ATOM 191 CD LYS A 13 -11.581 0.910 -0.938 1.00 0.00 C ATOM 192 CE LYS A 13 -13.049 1.302 -1.107 1.00 0.00 C ATOM 193 NZ LYS A 13 -13.225 2.030 -2.395 1.00 0.00 N ATOM 194 H LYS A 13 -9.778 -1.792 0.889 1.00 0.00 H ATOM 195 HA LYS A 13 -9.493 -0.275 -0.855 1.00 0.00 H ATOM 196 HB2 LYS A 13 -9.367 1.208 1.664 1.00 0.00 H ATOM 197 HB3 LYS A 13 -9.345 2.093 0.130 1.00 0.00 H ATOM 198 HG2 LYS A 13 -11.489 0.140 1.065 1.00 0.00 H ATOM 199 HG3 LYS A 13 -11.667 1.891 0.967 1.00 0.00 H ATOM 200 HD2 LYS A 13 -10.959 1.564 -1.535 1.00 0.00 H ATOM 201 HD3 LYS A 13 -11.441 -0.112 -1.263 1.00 0.00 H ATOM 202 HE2 LYS A 13 -13.660 0.412 -1.110 1.00 0.00 H ATOM 203 HE3 LYS A 13 -13.347 1.941 -0.289 1.00 0.00 H ATOM 204 HZ1 LYS A 13 -12.913 1.422 -3.181 1.00 0.00 H ATOM 205 HZ2 LYS A 13 -14.228 2.274 -2.522 1.00 0.00 H ATOM 206 HZ3 LYS A 13 -12.658 2.901 -2.384 1.00 0.00 H ATOM 207 N SER A 14 -7.211 0.349 -1.471 1.00 0.00 N ATOM 208 CA SER A 14 -5.795 0.577 -1.829 1.00 0.00 C ATOM 209 C SER A 14 -4.970 -0.239 -0.874 1.00 0.00 C ATOM 210 O SER A 14 -3.904 0.129 -0.433 1.00 0.00 O ATOM 211 CB SER A 14 -5.428 2.053 -1.747 1.00 0.00 C ATOM 212 OG SER A 14 -6.604 2.842 -1.882 1.00 0.00 O ATOM 213 H SER A 14 -7.878 0.208 -2.174 1.00 0.00 H ATOM 214 HA SER A 14 -5.632 0.199 -2.816 1.00 0.00 H ATOM 215 HB2 SER A 14 -4.968 2.261 -0.793 1.00 0.00 H ATOM 216 HB3 SER A 14 -4.731 2.283 -2.543 1.00 0.00 H ATOM 217 HG SER A 14 -6.620 3.199 -2.772 1.00 0.00 H ATOM 218 N ILE A 15 -5.504 -1.373 -0.585 1.00 0.00 N ATOM 219 CA ILE A 15 -4.835 -2.326 0.310 1.00 0.00 C ATOM 220 C ILE A 15 -3.945 -3.116 -0.616 1.00 0.00 C ATOM 221 O ILE A 15 -2.741 -3.188 -0.474 1.00 0.00 O ATOM 222 CB ILE A 15 -5.837 -3.275 0.959 1.00 0.00 C ATOM 223 CG1 ILE A 15 -7.264 -2.917 0.541 1.00 0.00 C ATOM 224 CG2 ILE A 15 -5.715 -3.186 2.480 1.00 0.00 C ATOM 225 CD1 ILE A 15 -7.605 -3.587 -0.790 1.00 0.00 C ATOM 226 H ILE A 15 -6.352 -1.608 -1.000 1.00 0.00 H ATOM 227 HA ILE A 15 -4.278 -1.793 1.054 1.00 0.00 H ATOM 228 HB ILE A 15 -5.610 -4.273 0.640 1.00 0.00 H ATOM 229 HG12 ILE A 15 -7.945 -3.241 1.284 1.00 0.00 H ATOM 230 HG13 ILE A 15 -7.344 -1.858 0.436 1.00 0.00 H ATOM 231 HG21 ILE A 15 -4.674 -3.235 2.761 1.00 0.00 H ATOM 232 HG22 ILE A 15 -6.135 -2.250 2.819 1.00 0.00 H ATOM 233 HG23 ILE A 15 -6.251 -4.007 2.933 1.00 0.00 H ATOM 234 HD11 ILE A 15 -6.914 -4.397 -0.973 1.00 0.00 H ATOM 235 HD12 ILE A 15 -8.611 -3.976 -0.750 1.00 0.00 H ATOM 236 HD13 ILE A 15 -7.530 -2.865 -1.590 1.00 0.00 H ATOM 237 N GLN A 16 -4.570 -3.622 -1.641 1.00 0.00 N ATOM 238 CA GLN A 16 -3.843 -4.327 -2.701 1.00 0.00 C ATOM 239 C GLN A 16 -2.922 -3.283 -3.300 1.00 0.00 C ATOM 240 O GLN A 16 -1.902 -3.580 -3.889 1.00 0.00 O ATOM 241 CB GLN A 16 -4.849 -4.787 -3.755 1.00 0.00 C ATOM 242 CG GLN A 16 -5.725 -5.902 -3.177 1.00 0.00 C ATOM 243 CD GLN A 16 -5.854 -7.033 -4.200 1.00 0.00 C ATOM 244 OE1 GLN A 16 -5.332 -6.941 -5.293 1.00 0.00 O ATOM 245 NE2 GLN A 16 -6.532 -8.104 -3.890 1.00 0.00 N ATOM 246 H GLN A 16 -5.527 -3.465 -1.744 1.00 0.00 H ATOM 247 HA GLN A 16 -3.284 -5.161 -2.303 1.00 0.00 H ATOM 248 HB2 GLN A 16 -5.475 -3.944 -4.033 1.00 0.00 H ATOM 249 HB3 GLN A 16 -4.323 -5.150 -4.624 1.00 0.00 H ATOM 250 HG2 GLN A 16 -5.272 -6.282 -2.273 1.00 0.00 H ATOM 251 HG3 GLN A 16 -6.706 -5.507 -2.952 1.00 0.00 H ATOM 252 HE21 GLN A 16 -6.952 -8.180 -3.008 1.00 0.00 H ATOM 253 HE22 GLN A 16 -6.621 -8.833 -4.539 1.00 0.00 H ATOM 254 N ASP A 17 -3.284 -2.035 -3.116 1.00 0.00 N ATOM 255 CA ASP A 17 -2.436 -0.937 -3.632 1.00 0.00 C ATOM 256 C ASP A 17 -1.432 -0.585 -2.545 1.00 0.00 C ATOM 257 O ASP A 17 -0.284 -0.321 -2.821 1.00 0.00 O ATOM 258 CB ASP A 17 -3.294 0.282 -3.973 1.00 0.00 C ATOM 259 CG ASP A 17 -4.322 -0.096 -5.041 1.00 0.00 C ATOM 260 OD1 ASP A 17 -4.075 -1.051 -5.761 1.00 0.00 O ATOM 261 OD2 ASP A 17 -5.339 0.574 -5.121 1.00 0.00 O ATOM 262 H ASP A 17 -4.113 -1.825 -2.616 1.00 0.00 H ATOM 263 HA ASP A 17 -1.904 -1.281 -4.510 1.00 0.00 H ATOM 264 HB2 ASP A 17 -3.805 0.621 -3.084 1.00 0.00 H ATOM 265 HB3 ASP A 17 -2.662 1.072 -4.348 1.00 0.00 H ATOM 266 N LEU A 18 -1.831 -0.633 -1.296 1.00 0.00 N ATOM 267 CA LEU A 18 -0.847 -0.360 -0.216 1.00 0.00 C ATOM 268 C LEU A 18 0.345 -1.251 -0.529 1.00 0.00 C ATOM 269 O LEU A 18 1.483 -0.954 -0.231 1.00 0.00 O ATOM 270 CB LEU A 18 -1.452 -0.732 1.143 1.00 0.00 C ATOM 271 CG LEU A 18 -0.354 -0.785 2.208 1.00 0.00 C ATOM 272 CD1 LEU A 18 -0.142 0.612 2.794 1.00 0.00 C ATOM 273 CD2 LEU A 18 -0.777 -1.747 3.322 1.00 0.00 C ATOM 274 H LEU A 18 -2.750 -0.892 -1.076 1.00 0.00 H ATOM 275 HA LEU A 18 -0.550 0.679 -0.228 1.00 0.00 H ATOM 276 HB2 LEU A 18 -2.188 0.007 1.423 1.00 0.00 H ATOM 277 HB3 LEU A 18 -1.926 -1.700 1.071 1.00 0.00 H ATOM 278 HG LEU A 18 0.564 -1.131 1.764 1.00 0.00 H ATOM 279 HD11 LEU A 18 -1.095 1.029 3.085 1.00 0.00 H ATOM 280 HD12 LEU A 18 0.501 0.546 3.657 1.00 0.00 H ATOM 281 HD13 LEU A 18 0.317 1.248 2.050 1.00 0.00 H ATOM 282 HD21 LEU A 18 -1.779 -1.505 3.645 1.00 0.00 H ATOM 283 HD22 LEU A 18 -0.753 -2.760 2.950 1.00 0.00 H ATOM 284 HD23 LEU A 18 -0.098 -1.653 4.156 1.00 0.00 H ATOM 285 N ARG A 19 0.050 -2.339 -1.185 1.00 0.00 N ATOM 286 CA ARG A 19 1.083 -3.294 -1.615 1.00 0.00 C ATOM 287 C ARG A 19 1.822 -2.690 -2.802 1.00 0.00 C ATOM 288 O ARG A 19 3.025 -2.540 -2.781 1.00 0.00 O ATOM 289 CB ARG A 19 0.349 -4.573 -2.031 1.00 0.00 C ATOM 290 CG ARG A 19 1.138 -5.342 -3.094 1.00 0.00 C ATOM 291 CD ARG A 19 0.274 -6.481 -3.645 1.00 0.00 C ATOM 292 NE ARG A 19 -0.722 -6.904 -2.617 1.00 0.00 N ATOM 293 CZ ARG A 19 -0.466 -7.919 -1.838 1.00 0.00 C ATOM 294 NH1 ARG A 19 0.583 -7.898 -1.063 1.00 0.00 N ATOM 295 NH2 ARG A 19 -1.264 -8.951 -1.827 1.00 0.00 N ATOM 296 H ARG A 19 -0.880 -2.521 -1.425 1.00 0.00 H ATOM 297 HA ARG A 19 1.776 -3.497 -0.814 1.00 0.00 H ATOM 298 HB2 ARG A 19 0.196 -5.194 -1.166 1.00 0.00 H ATOM 299 HB3 ARG A 19 -0.614 -4.302 -2.438 1.00 0.00 H ATOM 300 HG2 ARG A 19 1.396 -4.670 -3.901 1.00 0.00 H ATOM 301 HG3 ARG A 19 2.036 -5.749 -2.657 1.00 0.00 H ATOM 302 HD2 ARG A 19 -0.247 -6.136 -4.526 1.00 0.00 H ATOM 303 HD3 ARG A 19 0.904 -7.318 -3.903 1.00 0.00 H ATOM 304 HE ARG A 19 -1.566 -6.416 -2.526 1.00 0.00 H ATOM 305 HH11 ARG A 19 1.194 -7.106 -1.070 1.00 0.00 H ATOM 306 HH12 ARG A 19 0.777 -8.674 -0.462 1.00 0.00 H ATOM 307 HH21 ARG A 19 -2.071 -8.967 -2.417 1.00 0.00 H ATOM 308 HH22 ARG A 19 -1.068 -9.728 -1.228 1.00 0.00 H ATOM 309 N ARG A 20 1.112 -2.337 -3.838 1.00 0.00 N ATOM 310 CA ARG A 20 1.792 -1.744 -5.012 1.00 0.00 C ATOM 311 C ARG A 20 2.426 -0.426 -4.594 1.00 0.00 C ATOM 312 O ARG A 20 3.423 0.002 -5.140 1.00 0.00 O ATOM 313 CB ARG A 20 0.803 -1.555 -6.158 1.00 0.00 C ATOM 314 CG ARG A 20 -0.047 -0.305 -5.936 1.00 0.00 C ATOM 315 CD ARG A 20 -1.368 -0.458 -6.692 1.00 0.00 C ATOM 316 NE ARG A 20 -1.235 0.137 -8.053 1.00 0.00 N ATOM 317 CZ ARG A 20 -1.776 1.295 -8.314 1.00 0.00 C ATOM 318 NH1 ARG A 20 -3.064 1.458 -8.178 1.00 0.00 N ATOM 319 NH2 ARG A 20 -1.031 2.290 -8.714 1.00 0.00 N ATOM 320 H ARG A 20 0.139 -2.464 -3.839 1.00 0.00 H ATOM 321 HA ARG A 20 2.567 -2.414 -5.324 1.00 0.00 H ATOM 322 HB2 ARG A 20 1.347 -1.458 -7.088 1.00 0.00 H ATOM 323 HB3 ARG A 20 0.162 -2.422 -6.203 1.00 0.00 H ATOM 324 HG2 ARG A 20 -0.244 -0.186 -4.883 1.00 0.00 H ATOM 325 HG3 ARG A 20 0.479 0.561 -6.305 1.00 0.00 H ATOM 326 HD2 ARG A 20 -1.610 -1.507 -6.781 1.00 0.00 H ATOM 327 HD3 ARG A 20 -2.153 0.050 -6.151 1.00 0.00 H ATOM 328 HE ARG A 20 -0.744 -0.344 -8.751 1.00 0.00 H ATOM 329 HH11 ARG A 20 -3.634 0.695 -7.872 1.00 0.00 H ATOM 330 HH12 ARG A 20 -3.480 2.344 -8.380 1.00 0.00 H ATOM 331 HH21 ARG A 20 -0.045 2.163 -8.821 1.00 0.00 H ATOM 332 HH22 ARG A 20 -1.446 3.178 -8.912 1.00 0.00 H ATOM 333 N ARG A 21 1.902 0.198 -3.583 1.00 0.00 N ATOM 334 CA ARG A 21 2.542 1.437 -3.102 1.00 0.00 C ATOM 335 C ARG A 21 3.937 1.017 -2.667 1.00 0.00 C ATOM 336 O ARG A 21 4.897 1.753 -2.772 1.00 0.00 O ATOM 337 CB ARG A 21 1.748 2.006 -1.922 1.00 0.00 C ATOM 338 CG ARG A 21 0.923 3.205 -2.392 1.00 0.00 C ATOM 339 CD ARG A 21 -0.432 2.721 -2.914 1.00 0.00 C ATOM 340 NE ARG A 21 -1.334 2.431 -1.764 1.00 0.00 N ATOM 341 CZ ARG A 21 -1.828 3.410 -1.058 1.00 0.00 C ATOM 342 NH1 ARG A 21 -2.883 4.050 -1.479 1.00 0.00 N ATOM 343 NH2 ARG A 21 -1.265 3.747 0.070 1.00 0.00 N ATOM 344 H ARG A 21 1.127 -0.177 -3.114 1.00 0.00 H ATOM 345 HA ARG A 21 2.611 2.159 -3.903 1.00 0.00 H ATOM 346 HB2 ARG A 21 1.087 1.244 -1.535 1.00 0.00 H ATOM 347 HB3 ARG A 21 2.427 2.322 -1.146 1.00 0.00 H ATOM 348 HG2 ARG A 21 0.771 3.883 -1.563 1.00 0.00 H ATOM 349 HG3 ARG A 21 1.450 3.717 -3.183 1.00 0.00 H ATOM 350 HD2 ARG A 21 -0.874 3.488 -3.533 1.00 0.00 H ATOM 351 HD3 ARG A 21 -0.294 1.823 -3.498 1.00 0.00 H ATOM 352 HE ARG A 21 -1.560 1.507 -1.540 1.00 0.00 H ATOM 353 HH11 ARG A 21 -3.313 3.791 -2.343 1.00 0.00 H ATOM 354 HH12 ARG A 21 -3.265 4.799 -0.936 1.00 0.00 H ATOM 355 HH21 ARG A 21 -0.457 3.254 0.392 1.00 0.00 H ATOM 356 HH22 ARG A 21 -1.642 4.498 0.612 1.00 0.00 H ATOM 357 N PHE A 22 4.043 -0.206 -2.214 1.00 0.00 N ATOM 358 CA PHE A 22 5.355 -0.750 -1.805 1.00 0.00 C ATOM 359 C PHE A 22 5.947 -1.530 -2.978 1.00 0.00 C ATOM 360 O PHE A 22 7.141 -1.719 -3.061 1.00 0.00 O ATOM 361 CB PHE A 22 5.169 -1.668 -0.618 1.00 0.00 C ATOM 362 CG PHE A 22 4.469 -0.897 0.440 1.00 0.00 C ATOM 363 CD1 PHE A 22 4.751 0.460 0.604 1.00 0.00 C ATOM 364 CD2 PHE A 22 3.509 -1.525 1.230 1.00 0.00 C ATOM 365 CE1 PHE A 22 4.069 1.191 1.557 1.00 0.00 C ATOM 366 CE2 PHE A 22 2.833 -0.792 2.192 1.00 0.00 C ATOM 367 CZ PHE A 22 3.115 0.566 2.347 1.00 0.00 C ATOM 368 H PHE A 22 3.248 -0.777 -2.167 1.00 0.00 H ATOM 369 HA PHE A 22 5.995 0.052 -1.521 1.00 0.00 H ATOM 370 HB2 PHE A 22 4.564 -2.495 -0.907 1.00 0.00 H ATOM 371 HB3 PHE A 22 6.127 -2.008 -0.254 1.00 0.00 H ATOM 372 HD1 PHE A 22 5.496 0.939 -0.010 1.00 0.00 H ATOM 373 HD2 PHE A 22 3.300 -2.577 1.100 1.00 0.00 H ATOM 374 HE1 PHE A 22 4.280 2.241 1.687 1.00 0.00 H ATOM 375 HE2 PHE A 22 2.089 -1.268 2.811 1.00 0.00 H ATOM 376 HZ PHE A 22 2.592 1.127 3.065 1.00 0.00 H ATOM 377 N PHE A 23 5.094 -1.992 -3.875 1.00 0.00 N ATOM 378 CA PHE A 23 5.564 -2.782 -5.071 1.00 0.00 C ATOM 379 C PHE A 23 6.993 -2.384 -5.432 1.00 0.00 C ATOM 380 O PHE A 23 7.950 -3.032 -5.056 1.00 0.00 O ATOM 381 CB PHE A 23 4.687 -2.496 -6.292 1.00 0.00 C ATOM 382 CG PHE A 23 3.880 -3.699 -6.638 1.00 0.00 C ATOM 383 CD1 PHE A 23 3.430 -4.551 -5.631 1.00 0.00 C ATOM 384 CD2 PHE A 23 3.561 -3.942 -7.974 1.00 0.00 C ATOM 385 CE1 PHE A 23 2.659 -5.657 -5.964 1.00 0.00 C ATOM 386 CE2 PHE A 23 2.787 -5.045 -8.305 1.00 0.00 C ATOM 387 CZ PHE A 23 2.339 -5.898 -7.301 1.00 0.00 C ATOM 388 H PHE A 23 4.132 -1.824 -3.749 1.00 0.00 H ATOM 389 HA PHE A 23 5.516 -3.835 -4.843 1.00 0.00 H ATOM 390 HB2 PHE A 23 4.022 -1.684 -6.086 1.00 0.00 H ATOM 391 HB3 PHE A 23 5.310 -2.250 -7.135 1.00 0.00 H ATOM 392 HD1 PHE A 23 3.684 -4.355 -4.600 1.00 0.00 H ATOM 393 HD2 PHE A 23 3.914 -3.276 -8.747 1.00 0.00 H ATOM 394 HE1 PHE A 23 2.307 -6.325 -5.192 1.00 0.00 H ATOM 395 HE2 PHE A 23 2.535 -5.240 -9.338 1.00 0.00 H ATOM 396 HZ PHE A 23 1.746 -6.735 -7.555 1.00 0.00 H ATOM 397 N LEU A 24 7.136 -1.306 -6.154 1.00 0.00 N ATOM 398 CA LEU A 24 8.493 -0.839 -6.543 1.00 0.00 C ATOM 399 C LEU A 24 9.344 -0.673 -5.286 1.00 0.00 C ATOM 400 O LEU A 24 10.475 -1.113 -5.232 1.00 0.00 O ATOM 401 CB LEU A 24 8.380 0.505 -7.267 1.00 0.00 C ATOM 402 CG LEU A 24 7.489 0.345 -8.499 1.00 0.00 C ATOM 403 CD1 LEU A 24 6.227 1.191 -8.331 1.00 0.00 C ATOM 404 CD2 LEU A 24 8.250 0.808 -9.745 1.00 0.00 C ATOM 405 H LEU A 24 6.347 -0.800 -6.436 1.00 0.00 H ATOM 406 HA LEU A 24 8.952 -1.565 -7.198 1.00 0.00 H ATOM 407 HB2 LEU A 24 7.947 1.237 -6.600 1.00 0.00 H ATOM 408 HB3 LEU A 24 9.361 0.833 -7.574 1.00 0.00 H ATOM 409 HG LEU A 24 7.212 -0.694 -8.610 1.00 0.00 H ATOM 410 HD11 LEU A 24 6.504 2.229 -8.207 1.00 0.00 H ATOM 411 HD12 LEU A 24 5.603 1.087 -9.206 1.00 0.00 H ATOM 412 HD13 LEU A 24 5.684 0.858 -7.459 1.00 0.00 H ATOM 413 HD21 LEU A 24 8.696 1.774 -9.557 1.00 0.00 H ATOM 414 HD22 LEU A 24 9.026 0.093 -9.978 1.00 0.00 H ATOM 415 HD23 LEU A 24 7.567 0.882 -10.577 1.00 0.00 H ATOM 416 N HIS A 25 8.813 -0.050 -4.267 1.00 0.00 N ATOM 417 CA HIS A 25 9.611 0.125 -3.020 1.00 0.00 C ATOM 418 C HIS A 25 10.216 -1.223 -2.628 1.00 0.00 C ATOM 419 O HIS A 25 11.338 -1.309 -2.170 1.00 0.00 O ATOM 420 CB HIS A 25 8.706 0.627 -1.894 1.00 0.00 C ATOM 421 CG HIS A 25 9.338 1.830 -1.253 1.00 0.00 C ATOM 422 ND1 HIS A 25 9.447 1.969 0.122 1.00 0.00 N ATOM 423 CD2 HIS A 25 9.905 2.957 -1.790 1.00 0.00 C ATOM 424 CE1 HIS A 25 10.058 3.143 0.363 1.00 0.00 C ATOM 425 NE2 HIS A 25 10.359 3.786 -0.769 1.00 0.00 N ATOM 426 H HIS A 25 7.893 0.297 -4.320 1.00 0.00 H ATOM 427 HA HIS A 25 10.403 0.839 -3.195 1.00 0.00 H ATOM 428 HB2 HIS A 25 7.741 0.899 -2.301 1.00 0.00 H ATOM 429 HB3 HIS A 25 8.581 -0.152 -1.155 1.00 0.00 H ATOM 430 HD1 HIS A 25 9.137 1.328 0.795 1.00 0.00 H ATOM 431 HD2 HIS A 25 9.989 3.166 -2.847 1.00 0.00 H ATOM 432 HE1 HIS A 25 10.281 3.519 1.351 1.00 0.00 H ATOM 433 N HIS A 26 9.471 -2.275 -2.811 1.00 0.00 N ATOM 434 CA HIS A 26 9.969 -3.628 -2.467 1.00 0.00 C ATOM 435 C HIS A 26 11.124 -4.012 -3.390 1.00 0.00 C ATOM 436 O HIS A 26 12.258 -4.120 -2.968 1.00 0.00 O ATOM 437 CB HIS A 26 8.848 -4.633 -2.643 1.00 0.00 C ATOM 438 CG HIS A 26 9.041 -5.731 -1.649 1.00 0.00 C ATOM 439 ND1 HIS A 26 9.406 -5.471 -0.344 1.00 0.00 N ATOM 440 CD2 HIS A 26 8.959 -7.095 -1.756 1.00 0.00 C ATOM 441 CE1 HIS A 26 9.534 -6.647 0.282 1.00 0.00 C ATOM 442 NE2 HIS A 26 9.271 -7.675 -0.530 1.00 0.00 N ATOM 443 H HIS A 26 8.576 -2.174 -3.179 1.00 0.00 H ATOM 444 HA HIS A 26 10.292 -3.650 -1.446 1.00 0.00 H ATOM 445 HB2 HIS A 26 7.892 -4.151 -2.481 1.00 0.00 H ATOM 446 HB3 HIS A 26 8.893 -5.034 -3.635 1.00 0.00 H ATOM 447 HD1 HIS A 26 9.547 -4.585 0.053 1.00 0.00 H ATOM 448 HD2 HIS A 26 8.701 -7.633 -2.657 1.00 0.00 H ATOM 449 HE1 HIS A 26 9.827 -6.745 1.311 1.00 0.00 H ATOM 450 N LEU A 27 10.829 -4.231 -4.643 1.00 0.00 N ATOM 451 CA LEU A 27 11.885 -4.624 -5.622 1.00 0.00 C ATOM 452 C LEU A 27 13.199 -3.901 -5.311 1.00 0.00 C ATOM 453 O LEU A 27 14.271 -4.418 -5.551 1.00 0.00 O ATOM 454 CB LEU A 27 11.420 -4.256 -7.031 1.00 0.00 C ATOM 455 CG LEU A 27 10.228 -5.131 -7.420 1.00 0.00 C ATOM 456 CD1 LEU A 27 9.596 -4.591 -8.703 1.00 0.00 C ATOM 457 CD2 LEU A 27 10.707 -6.564 -7.653 1.00 0.00 C ATOM 458 H LEU A 27 9.899 -4.144 -4.943 1.00 0.00 H ATOM 459 HA LEU A 27 12.043 -5.690 -5.566 1.00 0.00 H ATOM 460 HB2 LEU A 27 11.125 -3.218 -7.052 1.00 0.00 H ATOM 461 HB3 LEU A 27 12.226 -4.417 -7.730 1.00 0.00 H ATOM 462 HG LEU A 27 9.498 -5.117 -6.625 1.00 0.00 H ATOM 463 HD11 LEU A 27 10.291 -3.928 -9.196 1.00 0.00 H ATOM 464 HD12 LEU A 27 9.356 -5.413 -9.359 1.00 0.00 H ATOM 465 HD13 LEU A 27 8.693 -4.049 -8.459 1.00 0.00 H ATOM 466 HD21 LEU A 27 11.498 -6.565 -8.389 1.00 0.00 H ATOM 467 HD22 LEU A 27 11.078 -6.975 -6.725 1.00 0.00 H ATOM 468 HD23 LEU A 27 9.884 -7.165 -8.009 1.00 0.00 H ATOM 469 N ILE A 28 13.130 -2.714 -4.770 1.00 0.00 N ATOM 470 CA ILE A 28 14.387 -1.978 -4.443 1.00 0.00 C ATOM 471 C ILE A 28 14.590 -1.969 -2.926 1.00 0.00 C ATOM 472 O ILE A 28 15.240 -2.835 -2.374 1.00 0.00 O ATOM 473 CB ILE A 28 14.307 -0.533 -4.956 1.00 0.00 C ATOM 474 CG1 ILE A 28 12.841 -0.118 -5.121 1.00 0.00 C ATOM 475 CG2 ILE A 28 15.019 -0.434 -6.307 1.00 0.00 C ATOM 476 CD1 ILE A 28 12.764 1.380 -5.425 1.00 0.00 C ATOM 477 H ILE A 28 12.258 -2.312 -4.576 1.00 0.00 H ATOM 478 HA ILE A 28 15.223 -2.478 -4.911 1.00 0.00 H ATOM 479 HB ILE A 28 14.792 0.123 -4.248 1.00 0.00 H ATOM 480 HG12 ILE A 28 12.401 -0.675 -5.934 1.00 0.00 H ATOM 481 HG13 ILE A 28 12.304 -0.325 -4.208 1.00 0.00 H ATOM 482 HG21 ILE A 28 15.369 -1.412 -6.602 1.00 0.00 H ATOM 483 HG22 ILE A 28 14.331 -0.058 -7.050 1.00 0.00 H ATOM 484 HG23 ILE A 28 15.860 0.238 -6.222 1.00 0.00 H ATOM 485 HD11 ILE A 28 13.720 1.840 -5.219 1.00 0.00 H ATOM 486 HD12 ILE A 28 12.513 1.524 -6.466 1.00 0.00 H ATOM 487 HD13 ILE A 28 12.004 1.835 -4.806 1.00 0.00 H ATOM 488 N ALA A 29 14.046 -0.996 -2.249 1.00 0.00 N ATOM 489 CA ALA A 29 14.210 -0.931 -0.773 1.00 0.00 C ATOM 490 C ALA A 29 13.714 -2.231 -0.138 1.00 0.00 C ATOM 491 O ALA A 29 12.579 -2.626 -0.315 1.00 0.00 O ATOM 492 CB ALA A 29 13.401 0.243 -0.219 1.00 0.00 C ATOM 493 H ALA A 29 13.532 -0.308 -2.711 1.00 0.00 H ATOM 494 HA ALA A 29 15.251 -0.789 -0.541 1.00 0.00 H ATOM 495 HB1 ALA A 29 12.657 0.542 -0.945 1.00 0.00 H ATOM 496 HB2 ALA A 29 12.910 -0.059 0.694 1.00 0.00 H ATOM 497 HB3 ALA A 29 14.061 1.072 -0.017 1.00 0.00 H ATOM 498 N GLU A 30 14.553 -2.895 0.609 1.00 0.00 N ATOM 499 CA GLU A 30 14.125 -4.162 1.265 1.00 0.00 C ATOM 500 C GLU A 30 15.235 -4.650 2.197 1.00 0.00 C ATOM 501 O GLU A 30 16.405 -4.560 1.884 1.00 0.00 O ATOM 502 CB GLU A 30 13.838 -5.229 0.203 1.00 0.00 C ATOM 503 CG GLU A 30 14.733 -5.000 -1.015 1.00 0.00 C ATOM 504 CD GLU A 30 15.281 -6.341 -1.509 1.00 0.00 C ATOM 505 OE1 GLU A 30 15.605 -7.170 -0.675 1.00 0.00 O ATOM 506 OE2 GLU A 30 15.367 -6.515 -2.713 1.00 0.00 O ATOM 507 H GLU A 30 15.462 -2.556 0.746 1.00 0.00 H ATOM 508 HA GLU A 30 13.231 -3.982 1.842 1.00 0.00 H ATOM 509 HB2 GLU A 30 14.034 -6.210 0.616 1.00 0.00 H ATOM 510 HB3 GLU A 30 12.802 -5.165 -0.098 1.00 0.00 H ATOM 511 HG2 GLU A 30 14.155 -4.536 -1.802 1.00 0.00 H ATOM 512 HG3 GLU A 30 15.557 -4.355 -0.742 1.00 0.00 H ATOM 513 N ILE A 31 14.873 -5.158 3.343 1.00 0.00 N ATOM 514 CA ILE A 31 15.899 -5.646 4.305 1.00 0.00 C ATOM 515 C ILE A 31 16.883 -4.520 4.620 1.00 0.00 C ATOM 516 O ILE A 31 17.663 -4.105 3.786 1.00 0.00 O ATOM 517 CB ILE A 31 16.663 -6.821 3.704 1.00 0.00 C ATOM 518 CG1 ILE A 31 15.736 -7.626 2.787 1.00 0.00 C ATOM 519 CG2 ILE A 31 17.173 -7.723 4.829 1.00 0.00 C ATOM 520 CD1 ILE A 31 14.631 -8.274 3.623 1.00 0.00 C ATOM 521 H ILE A 31 13.921 -5.215 3.572 1.00 0.00 H ATOM 522 HA ILE A 31 15.414 -5.962 5.217 1.00 0.00 H ATOM 523 HB ILE A 31 17.500 -6.445 3.140 1.00 0.00 H ATOM 524 HG12 ILE A 31 15.295 -6.968 2.053 1.00 0.00 H ATOM 525 HG13 ILE A 31 16.304 -8.395 2.287 1.00 0.00 H ATOM 526 HG21 ILE A 31 16.340 -8.053 5.431 1.00 0.00 H ATOM 527 HG22 ILE A 31 17.673 -8.581 4.404 1.00 0.00 H ATOM 528 HG23 ILE A 31 17.867 -7.170 5.445 1.00 0.00 H ATOM 529 HD11 ILE A 31 14.468 -7.691 4.517 1.00 0.00 H ATOM 530 HD12 ILE A 31 13.718 -8.311 3.046 1.00 0.00 H ATOM 531 HD13 ILE A 31 14.927 -9.276 3.895 1.00 0.00 H ATOM 532 N HIS A 32 16.848 -4.024 5.820 1.00 0.00 N ATOM 533 CA HIS A 32 17.769 -2.928 6.203 1.00 0.00 C ATOM 534 C HIS A 32 19.153 -3.501 6.504 1.00 0.00 C ATOM 535 O HIS A 32 19.442 -3.905 7.614 1.00 0.00 O ATOM 536 CB HIS A 32 17.228 -2.214 7.444 1.00 0.00 C ATOM 537 CG HIS A 32 15.858 -1.670 7.148 1.00 0.00 C ATOM 538 ND1 HIS A 32 15.540 -1.095 5.927 1.00 0.00 N ATOM 539 CD2 HIS A 32 14.713 -1.605 7.902 1.00 0.00 C ATOM 540 CE1 HIS A 32 14.251 -0.713 5.982 1.00 0.00 C ATOM 541 NE2 HIS A 32 13.699 -1.001 7.165 1.00 0.00 N ATOM 542 H HIS A 32 16.216 -4.372 6.466 1.00 0.00 H ATOM 543 HA HIS A 32 17.836 -2.232 5.391 1.00 0.00 H ATOM 544 HB2 HIS A 32 17.168 -2.914 8.266 1.00 0.00 H ATOM 545 HB3 HIS A 32 17.889 -1.400 7.707 1.00 0.00 H ATOM 546 HD1 HIS A 32 16.145 -0.986 5.164 1.00 0.00 H ATOM 547 HD2 HIS A 32 14.614 -1.970 8.914 1.00 0.00 H ATOM 548 HE1 HIS A 32 13.727 -0.233 5.170 1.00 0.00 H ATOM 549 N THR A 33 20.014 -3.541 5.525 1.00 0.00 N ATOM 550 CA THR A 33 21.379 -4.088 5.760 1.00 0.00 C ATOM 551 C THR A 33 22.136 -3.169 6.720 1.00 0.00 C ATOM 552 O THR A 33 22.386 -2.018 6.423 1.00 0.00 O ATOM 553 CB THR A 33 22.136 -4.167 4.432 1.00 0.00 C ATOM 554 OG1 THR A 33 21.547 -3.273 3.497 1.00 0.00 O ATOM 555 CG2 THR A 33 22.071 -5.596 3.890 1.00 0.00 C ATOM 556 H THR A 33 19.763 -3.211 4.637 1.00 0.00 H ATOM 557 HA THR A 33 21.302 -5.075 6.191 1.00 0.00 H ATOM 558 HB THR A 33 23.167 -3.895 4.590 1.00 0.00 H ATOM 559 HG1 THR A 33 22.247 -2.738 3.119 1.00 0.00 H ATOM 560 HG21 THR A 33 21.044 -5.930 3.878 1.00 0.00 H ATOM 561 HG22 THR A 33 22.467 -5.617 2.886 1.00 0.00 H ATOM 562 HG23 THR A 33 22.656 -6.248 4.522 1.00 0.00 H ATOM 563 N ALA A 34 22.507 -3.668 7.866 1.00 0.00 N ATOM 564 CA ALA A 34 23.250 -2.822 8.841 1.00 0.00 C ATOM 565 C ALA A 34 24.457 -3.598 9.372 1.00 0.00 C ATOM 566 O ALA A 34 24.504 -3.838 10.566 1.00 0.00 O ATOM 567 CB ALA A 34 22.328 -2.452 10.005 1.00 0.00 C ATOM 568 OXT ALA A 34 25.315 -3.938 8.572 1.00 0.00 O ATOM 569 H ALA A 34 22.296 -4.600 8.086 1.00 0.00 H ATOM 570 HA ALA A 34 23.589 -1.921 8.350 1.00 0.00 H ATOM 571 HB1 ALA A 34 21.467 -3.103 10.002 1.00 0.00 H ATOM 572 HB2 ALA A 34 22.862 -2.564 10.937 1.00 0.00 H ATOM 573 HB3 ALA A 34 22.004 -1.427 9.897 1.00 0.00 H TER 574 ALA A 34