ATOM 1 N ALA A 1 -26.875 -3.171 14.092 1.00 0.00 N ATOM 2 CA ALA A 1 -26.031 -2.131 13.441 1.00 0.00 C ATOM 3 C ALA A 1 -25.315 -2.738 12.234 1.00 0.00 C ATOM 4 O ALA A 1 -25.788 -3.679 11.628 1.00 0.00 O ATOM 5 CB ALA A 1 -24.994 -1.618 14.443 1.00 0.00 C ATOM 6 H1 ALA A 1 -26.503 -4.114 13.862 1.00 0.00 H ATOM 7 H2 ALA A 1 -26.859 -3.032 15.124 1.00 0.00 H ATOM 8 H3 ALA A 1 -27.852 -3.092 13.747 1.00 0.00 H ATOM 9 HA ALA A 1 -26.654 -1.311 13.117 1.00 0.00 H ATOM 10 HB1 ALA A 1 -25.421 -1.622 15.436 1.00 0.00 H ATOM 11 HB2 ALA A 1 -24.125 -2.258 14.423 1.00 0.00 H ATOM 12 HB3 ALA A 1 -24.707 -0.610 14.179 1.00 0.00 H ATOM 13 N VAL A 2 -24.177 -2.206 11.880 1.00 0.00 N ATOM 14 CA VAL A 2 -23.426 -2.748 10.714 1.00 0.00 C ATOM 15 C VAL A 2 -23.455 -4.277 10.746 1.00 0.00 C ATOM 16 O VAL A 2 -23.443 -4.885 11.798 1.00 0.00 O ATOM 17 CB VAL A 2 -21.976 -2.266 10.780 1.00 0.00 C ATOM 18 CG1 VAL A 2 -21.395 -2.584 12.159 1.00 0.00 C ATOM 19 CG2 VAL A 2 -21.149 -2.978 9.707 1.00 0.00 C ATOM 20 H VAL A 2 -23.815 -1.448 12.381 1.00 0.00 H ATOM 21 HA VAL A 2 -23.880 -2.397 9.800 1.00 0.00 H ATOM 22 HB VAL A 2 -21.944 -1.199 10.614 1.00 0.00 H ATOM 23 HG11 VAL A 2 -21.962 -3.384 12.611 1.00 0.00 H ATOM 24 HG12 VAL A 2 -20.364 -2.889 12.052 1.00 0.00 H ATOM 25 HG13 VAL A 2 -21.449 -1.706 12.783 1.00 0.00 H ATOM 26 HG21 VAL A 2 -21.800 -3.588 9.097 1.00 0.00 H ATOM 27 HG22 VAL A 2 -20.658 -2.244 9.085 1.00 0.00 H ATOM 28 HG23 VAL A 2 -20.407 -3.603 10.181 1.00 0.00 H ATOM 29 N SER A 3 -23.489 -4.904 9.602 1.00 0.00 N ATOM 30 CA SER A 3 -23.516 -6.392 9.569 1.00 0.00 C ATOM 31 C SER A 3 -22.109 -6.930 9.833 1.00 0.00 C ATOM 32 O SER A 3 -21.154 -6.182 9.920 1.00 0.00 O ATOM 33 CB SER A 3 -23.991 -6.864 8.194 1.00 0.00 C ATOM 34 OG SER A 3 -24.349 -8.238 8.267 1.00 0.00 O ATOM 35 H SER A 3 -23.495 -4.394 8.765 1.00 0.00 H ATOM 36 HA SER A 3 -24.190 -6.759 10.329 1.00 0.00 H ATOM 37 HB2 SER A 3 -24.852 -6.287 7.892 1.00 0.00 H ATOM 38 HB3 SER A 3 -23.195 -6.725 7.473 1.00 0.00 H ATOM 39 HG SER A 3 -24.026 -8.670 7.472 1.00 0.00 H ATOM 40 N GLU A 4 -21.971 -8.221 9.960 1.00 0.00 N ATOM 41 CA GLU A 4 -20.624 -8.802 10.215 1.00 0.00 C ATOM 42 C GLU A 4 -19.776 -8.684 8.951 1.00 0.00 C ATOM 43 O GLU A 4 -18.843 -7.908 8.887 1.00 0.00 O ATOM 44 CB GLU A 4 -20.767 -10.277 10.594 1.00 0.00 C ATOM 45 CG GLU A 4 -19.456 -10.777 11.202 1.00 0.00 C ATOM 46 CD GLU A 4 -19.735 -11.408 12.566 1.00 0.00 C ATOM 47 OE1 GLU A 4 -20.246 -10.708 13.427 1.00 0.00 O ATOM 48 OE2 GLU A 4 -19.436 -12.579 12.730 1.00 0.00 O ATOM 49 H GLU A 4 -22.752 -8.807 9.885 1.00 0.00 H ATOM 50 HA GLU A 4 -20.147 -8.267 11.021 1.00 0.00 H ATOM 51 HB2 GLU A 4 -21.563 -10.388 11.313 1.00 0.00 H ATOM 52 HB3 GLU A 4 -20.995 -10.855 9.712 1.00 0.00 H ATOM 53 HG2 GLU A 4 -19.012 -11.513 10.547 1.00 0.00 H ATOM 54 HG3 GLU A 4 -18.775 -9.947 11.324 1.00 0.00 H ATOM 55 N HIS A 5 -20.089 -9.452 7.943 1.00 0.00 N ATOM 56 CA HIS A 5 -19.300 -9.383 6.688 1.00 0.00 C ATOM 57 C HIS A 5 -19.046 -7.924 6.325 1.00 0.00 C ATOM 58 O HIS A 5 -18.008 -7.584 5.793 1.00 0.00 O ATOM 59 CB HIS A 5 -20.054 -10.069 5.562 1.00 0.00 C ATOM 60 CG HIS A 5 -19.214 -11.183 5.005 1.00 0.00 C ATOM 61 ND1 HIS A 5 -18.009 -10.953 4.360 1.00 0.00 N ATOM 62 CD2 HIS A 5 -19.391 -12.542 4.995 1.00 0.00 C ATOM 63 CE1 HIS A 5 -17.512 -12.148 3.993 1.00 0.00 C ATOM 64 NE2 HIS A 5 -18.316 -13.151 4.357 1.00 0.00 N ATOM 65 H HIS A 5 -20.841 -10.073 8.014 1.00 0.00 H ATOM 66 HA HIS A 5 -18.363 -9.878 6.832 1.00 0.00 H ATOM 67 HB2 HIS A 5 -20.976 -10.474 5.946 1.00 0.00 H ATOM 68 HB3 HIS A 5 -20.262 -9.353 4.785 1.00 0.00 H ATOM 69 HD1 HIS A 5 -17.595 -10.079 4.200 1.00 0.00 H ATOM 70 HD2 HIS A 5 -20.239 -13.059 5.418 1.00 0.00 H ATOM 71 HE1 HIS A 5 -16.576 -12.281 3.469 1.00 0.00 H ATOM 72 N GLN A 6 -19.977 -7.054 6.613 1.00 0.00 N ATOM 73 CA GLN A 6 -19.764 -5.623 6.288 1.00 0.00 C ATOM 74 C GLN A 6 -18.353 -5.233 6.714 1.00 0.00 C ATOM 75 O GLN A 6 -17.735 -5.902 7.517 1.00 0.00 O ATOM 76 CB GLN A 6 -20.774 -4.767 7.032 1.00 0.00 C ATOM 77 CG GLN A 6 -21.797 -4.205 6.042 1.00 0.00 C ATOM 78 CD GLN A 6 -21.587 -2.698 5.896 1.00 0.00 C ATOM 79 OE1 GLN A 6 -20.476 -2.242 5.710 1.00 0.00 O ATOM 80 NE2 GLN A 6 -22.615 -1.898 5.974 1.00 0.00 N ATOM 81 H GLN A 6 -20.805 -7.342 7.045 1.00 0.00 H ATOM 82 HA GLN A 6 -19.882 -5.473 5.236 1.00 0.00 H ATOM 83 HB2 GLN A 6 -21.273 -5.373 7.760 1.00 0.00 H ATOM 84 HB3 GLN A 6 -20.263 -3.952 7.520 1.00 0.00 H ATOM 85 HG2 GLN A 6 -21.670 -4.683 5.082 1.00 0.00 H ATOM 86 HG3 GLN A 6 -22.795 -4.394 6.410 1.00 0.00 H ATOM 87 HE21 GLN A 6 -23.514 -2.269 6.126 1.00 0.00 H ATOM 88 HE22 GLN A 6 -22.490 -0.926 5.883 1.00 0.00 H ATOM 89 N LEU A 7 -17.832 -4.168 6.187 1.00 0.00 N ATOM 90 CA LEU A 7 -16.455 -3.759 6.572 1.00 0.00 C ATOM 91 C LEU A 7 -15.436 -4.689 5.904 1.00 0.00 C ATOM 92 O LEU A 7 -14.503 -4.238 5.269 1.00 0.00 O ATOM 93 CB LEU A 7 -16.308 -3.844 8.092 1.00 0.00 C ATOM 94 CG LEU A 7 -15.560 -2.611 8.598 1.00 0.00 C ATOM 95 CD1 LEU A 7 -16.302 -2.019 9.798 1.00 0.00 C ATOM 96 CD2 LEU A 7 -14.145 -3.013 9.019 1.00 0.00 C ATOM 97 H LEU A 7 -18.342 -3.640 5.541 1.00 0.00 H ATOM 98 HA LEU A 7 -16.280 -2.742 6.251 1.00 0.00 H ATOM 99 HB2 LEU A 7 -17.288 -3.885 8.547 1.00 0.00 H ATOM 100 HB3 LEU A 7 -15.752 -4.731 8.351 1.00 0.00 H ATOM 101 HG LEU A 7 -15.510 -1.876 7.808 1.00 0.00 H ATOM 102 HD11 LEU A 7 -17.363 -2.184 9.683 1.00 0.00 H ATOM 103 HD12 LEU A 7 -15.959 -2.497 10.704 1.00 0.00 H ATOM 104 HD13 LEU A 7 -16.107 -0.958 9.854 1.00 0.00 H ATOM 105 HD21 LEU A 7 -13.805 -3.833 8.404 1.00 0.00 H ATOM 106 HD22 LEU A 7 -13.481 -2.171 8.898 1.00 0.00 H ATOM 107 HD23 LEU A 7 -14.151 -3.321 10.054 1.00 0.00 H ATOM 108 N LEU A 8 -15.593 -5.983 6.041 1.00 0.00 N ATOM 109 CA LEU A 8 -14.644 -6.920 5.429 1.00 0.00 C ATOM 110 C LEU A 8 -14.711 -6.811 3.900 1.00 0.00 C ATOM 111 O LEU A 8 -13.847 -7.295 3.195 1.00 0.00 O ATOM 112 CB LEU A 8 -15.016 -8.323 5.884 1.00 0.00 C ATOM 113 CG LEU A 8 -14.406 -9.349 4.946 1.00 0.00 C ATOM 114 CD1 LEU A 8 -12.914 -9.064 4.809 1.00 0.00 C ATOM 115 CD2 LEU A 8 -14.612 -10.749 5.517 1.00 0.00 C ATOM 116 H LEU A 8 -16.330 -6.345 6.553 1.00 0.00 H ATOM 117 HA LEU A 8 -13.663 -6.695 5.770 1.00 0.00 H ATOM 118 HB2 LEU A 8 -14.647 -8.483 6.888 1.00 0.00 H ATOM 119 HB3 LEU A 8 -16.081 -8.416 5.875 1.00 0.00 H ATOM 120 HG LEU A 8 -14.884 -9.268 3.983 1.00 0.00 H ATOM 121 HD11 LEU A 8 -12.680 -8.150 5.334 1.00 0.00 H ATOM 122 HD12 LEU A 8 -12.352 -9.880 5.234 1.00 0.00 H ATOM 123 HD13 LEU A 8 -12.664 -8.954 3.765 1.00 0.00 H ATOM 124 HD21 LEU A 8 -14.717 -10.685 6.589 1.00 0.00 H ATOM 125 HD22 LEU A 8 -15.506 -11.182 5.092 1.00 0.00 H ATOM 126 HD23 LEU A 8 -13.761 -11.366 5.274 1.00 0.00 H ATOM 127 N HIS A 9 -15.729 -6.177 3.381 1.00 0.00 N ATOM 128 CA HIS A 9 -15.844 -6.037 1.908 1.00 0.00 C ATOM 129 C HIS A 9 -14.778 -5.074 1.454 1.00 0.00 C ATOM 130 O HIS A 9 -14.247 -5.146 0.363 1.00 0.00 O ATOM 131 CB HIS A 9 -17.231 -5.513 1.553 1.00 0.00 C ATOM 132 CG HIS A 9 -18.200 -6.557 1.937 1.00 0.00 C ATOM 133 ND1 HIS A 9 -19.304 -6.916 1.186 1.00 0.00 N ATOM 134 CD2 HIS A 9 -18.205 -7.330 3.032 1.00 0.00 C ATOM 135 CE1 HIS A 9 -19.935 -7.897 1.863 1.00 0.00 C ATOM 136 NE2 HIS A 9 -19.299 -8.190 3.006 1.00 0.00 N ATOM 137 H HIS A 9 -16.410 -5.791 3.959 1.00 0.00 H ATOM 138 HA HIS A 9 -15.691 -6.987 1.470 1.00 0.00 H ATOM 139 HB2 HIS A 9 -17.430 -4.634 2.135 1.00 0.00 H ATOM 140 HB3 HIS A 9 -17.304 -5.301 0.498 1.00 0.00 H ATOM 141 HD1 HIS A 9 -19.577 -6.531 0.328 1.00 0.00 H ATOM 142 HD2 HIS A 9 -17.451 -7.266 3.797 1.00 0.00 H ATOM 143 HE1 HIS A 9 -20.836 -8.385 1.526 1.00 0.00 H ATOM 144 N ASP A 10 -14.451 -4.198 2.332 1.00 0.00 N ATOM 145 CA ASP A 10 -13.403 -3.208 2.083 1.00 0.00 C ATOM 146 C ASP A 10 -12.242 -3.851 1.327 1.00 0.00 C ATOM 147 O ASP A 10 -11.541 -3.195 0.588 1.00 0.00 O ATOM 148 CB ASP A 10 -12.955 -2.761 3.455 1.00 0.00 C ATOM 149 CG ASP A 10 -11.594 -2.066 3.376 1.00 0.00 C ATOM 150 OD1 ASP A 10 -10.592 -2.763 3.400 1.00 0.00 O ATOM 151 OD2 ASP A 10 -11.575 -0.850 3.293 1.00 0.00 O ATOM 152 H ASP A 10 -14.894 -4.205 3.203 1.00 0.00 H ATOM 153 HA ASP A 10 -13.799 -2.370 1.533 1.00 0.00 H ATOM 154 HB2 ASP A 10 -13.694 -2.088 3.849 1.00 0.00 H ATOM 155 HB3 ASP A 10 -12.891 -3.635 4.097 1.00 0.00 H ATOM 156 N LYS A 11 -12.030 -5.130 1.516 1.00 0.00 N ATOM 157 CA LYS A 11 -10.907 -5.816 0.816 1.00 0.00 C ATOM 158 C LYS A 11 -10.849 -5.347 -0.639 1.00 0.00 C ATOM 159 O LYS A 11 -11.490 -5.899 -1.513 1.00 0.00 O ATOM 160 CB LYS A 11 -11.116 -7.332 0.862 1.00 0.00 C ATOM 161 CG LYS A 11 -10.002 -7.979 1.692 1.00 0.00 C ATOM 162 CD LYS A 11 -8.638 -7.487 1.199 1.00 0.00 C ATOM 163 CE LYS A 11 -7.550 -8.470 1.639 1.00 0.00 C ATOM 164 NZ LYS A 11 -6.412 -7.715 2.239 1.00 0.00 N ATOM 165 H LYS A 11 -12.604 -5.636 2.125 1.00 0.00 H ATOM 166 HA LYS A 11 -9.982 -5.567 1.308 1.00 0.00 H ATOM 167 HB2 LYS A 11 -12.075 -7.547 1.314 1.00 0.00 H ATOM 168 HB3 LYS A 11 -11.092 -7.729 -0.143 1.00 0.00 H ATOM 169 HG2 LYS A 11 -10.128 -7.713 2.732 1.00 0.00 H ATOM 170 HG3 LYS A 11 -10.055 -9.052 1.587 1.00 0.00 H ATOM 171 HD2 LYS A 11 -8.648 -7.418 0.122 1.00 0.00 H ATOM 172 HD3 LYS A 11 -8.431 -6.515 1.621 1.00 0.00 H ATOM 173 HE2 LYS A 11 -7.954 -9.152 2.373 1.00 0.00 H ATOM 174 HE3 LYS A 11 -7.200 -9.027 0.782 1.00 0.00 H ATOM 175 HZ1 LYS A 11 -6.701 -6.732 2.412 1.00 0.00 H ATOM 176 HZ2 LYS A 11 -6.137 -8.157 3.138 1.00 0.00 H ATOM 177 HZ3 LYS A 11 -5.604 -7.729 1.583 1.00 0.00 H ATOM 178 N GLY A 12 -10.089 -4.323 -0.898 1.00 0.00 N ATOM 179 CA GLY A 12 -9.979 -3.790 -2.280 1.00 0.00 C ATOM 180 C GLY A 12 -9.379 -2.388 -2.211 1.00 0.00 C ATOM 181 O GLY A 12 -8.721 -1.934 -3.126 1.00 0.00 O ATOM 182 H GLY A 12 -9.593 -3.893 -0.170 1.00 0.00 H ATOM 183 HA2 GLY A 12 -9.342 -4.434 -2.870 1.00 0.00 H ATOM 184 HA3 GLY A 12 -10.960 -3.738 -2.729 1.00 0.00 H ATOM 185 N LYS A 13 -9.597 -1.702 -1.119 1.00 0.00 N ATOM 186 CA LYS A 13 -9.041 -0.336 -0.972 1.00 0.00 C ATOM 187 C LYS A 13 -7.542 -0.370 -1.157 1.00 0.00 C ATOM 188 O LYS A 13 -6.995 -1.315 -1.689 1.00 0.00 O ATOM 189 CB LYS A 13 -9.382 0.218 0.403 1.00 0.00 C ATOM 190 CG LYS A 13 -10.882 0.064 0.660 1.00 0.00 C ATOM 191 CD LYS A 13 -11.663 0.589 -0.547 1.00 0.00 C ATOM 192 CE LYS A 13 -13.158 0.605 -0.224 1.00 0.00 C ATOM 193 NZ LYS A 13 -13.928 0.950 -1.454 1.00 0.00 N ATOM 194 H LYS A 13 -10.128 -2.089 -0.395 1.00 0.00 H ATOM 195 HA LYS A 13 -9.447 0.295 -1.713 1.00 0.00 H ATOM 196 HB2 LYS A 13 -8.830 -0.329 1.140 1.00 0.00 H ATOM 197 HB3 LYS A 13 -9.114 1.264 0.450 1.00 0.00 H ATOM 198 HG2 LYS A 13 -11.114 -0.981 0.815 1.00 0.00 H ATOM 199 HG3 LYS A 13 -11.156 0.631 1.539 1.00 0.00 H ATOM 200 HD2 LYS A 13 -11.334 1.591 -0.781 1.00 0.00 H ATOM 201 HD3 LYS A 13 -11.488 -0.054 -1.396 1.00 0.00 H ATOM 202 HE2 LYS A 13 -13.461 -0.370 0.128 1.00 0.00 H ATOM 203 HE3 LYS A 13 -13.354 1.341 0.541 1.00 0.00 H ATOM 204 HZ1 LYS A 13 -13.275 1.290 -2.187 1.00 0.00 H ATOM 205 HZ2 LYS A 13 -14.428 0.105 -1.798 1.00 0.00 H ATOM 206 HZ3 LYS A 13 -14.618 1.696 -1.235 1.00 0.00 H ATOM 207 N SER A 14 -6.869 0.664 -0.760 1.00 0.00 N ATOM 208 CA SER A 14 -5.411 0.685 -0.962 1.00 0.00 C ATOM 209 C SER A 14 -4.724 -0.314 -0.060 1.00 0.00 C ATOM 210 O SER A 14 -3.879 0.008 0.750 1.00 0.00 O ATOM 211 CB SER A 14 -4.849 2.071 -0.739 1.00 0.00 C ATOM 212 OG SER A 14 -5.796 3.041 -1.164 1.00 0.00 O ATOM 213 H SER A 14 -7.323 1.430 -0.365 1.00 0.00 H ATOM 214 HA SER A 14 -5.221 0.387 -1.971 1.00 0.00 H ATOM 215 HB2 SER A 14 -4.635 2.213 0.307 1.00 0.00 H ATOM 216 HB3 SER A 14 -3.937 2.161 -1.315 1.00 0.00 H ATOM 217 HG SER A 14 -5.610 3.254 -2.081 1.00 0.00 H ATOM 218 N ILE A 15 -5.053 -1.534 -0.273 1.00 0.00 N ATOM 219 CA ILE A 15 -4.430 -2.652 0.452 1.00 0.00 C ATOM 220 C ILE A 15 -3.782 -3.468 -0.646 1.00 0.00 C ATOM 221 O ILE A 15 -2.631 -3.851 -0.585 1.00 0.00 O ATOM 222 CB ILE A 15 -5.482 -3.478 1.184 1.00 0.00 C ATOM 223 CG1 ILE A 15 -6.882 -3.159 0.650 1.00 0.00 C ATOM 224 CG2 ILE A 15 -5.430 -3.172 2.681 1.00 0.00 C ATOM 225 CD1 ILE A 15 -7.166 -4.037 -0.565 1.00 0.00 C ATOM 226 H ILE A 15 -5.703 -1.727 -0.975 1.00 0.00 H ATOM 227 HA ILE A 15 -3.685 -2.282 1.134 1.00 0.00 H ATOM 228 HB ILE A 15 -5.269 -4.514 1.022 1.00 0.00 H ATOM 229 HG12 ILE A 15 -7.603 -3.359 1.415 1.00 0.00 H ATOM 230 HG13 ILE A 15 -6.948 -2.122 0.369 1.00 0.00 H ATOM 231 HG21 ILE A 15 -4.865 -2.266 2.845 1.00 0.00 H ATOM 232 HG22 ILE A 15 -6.435 -3.041 3.057 1.00 0.00 H ATOM 233 HG23 ILE A 15 -4.956 -3.992 3.201 1.00 0.00 H ATOM 234 HD11 ILE A 15 -6.275 -4.592 -0.820 1.00 0.00 H ATOM 235 HD12 ILE A 15 -7.964 -4.725 -0.337 1.00 0.00 H ATOM 236 HD13 ILE A 15 -7.450 -3.413 -1.399 1.00 0.00 H ATOM 237 N GLN A 16 -4.518 -3.625 -1.710 1.00 0.00 N ATOM 238 CA GLN A 16 -3.992 -4.284 -2.912 1.00 0.00 C ATOM 239 C GLN A 16 -3.047 -3.266 -3.516 1.00 0.00 C ATOM 240 O GLN A 16 -2.074 -3.586 -4.170 1.00 0.00 O ATOM 241 CB GLN A 16 -5.143 -4.523 -3.878 1.00 0.00 C ATOM 242 CG GLN A 16 -6.000 -5.686 -3.383 1.00 0.00 C ATOM 243 CD GLN A 16 -5.678 -6.935 -4.203 1.00 0.00 C ATOM 244 OE1 GLN A 16 -6.385 -7.263 -5.135 1.00 0.00 O ATOM 245 NE2 GLN A 16 -4.632 -7.652 -3.895 1.00 0.00 N ATOM 246 H GLN A 16 -5.405 -3.227 -1.745 1.00 0.00 H ATOM 247 HA GLN A 16 -3.482 -5.204 -2.668 1.00 0.00 H ATOM 248 HB2 GLN A 16 -5.745 -3.621 -3.931 1.00 0.00 H ATOM 249 HB3 GLN A 16 -4.752 -4.751 -4.856 1.00 0.00 H ATOM 250 HG2 GLN A 16 -5.785 -5.871 -2.340 1.00 0.00 H ATOM 251 HG3 GLN A 16 -7.045 -5.440 -3.498 1.00 0.00 H ATOM 252 HE21 GLN A 16 -4.062 -7.389 -3.143 1.00 0.00 H ATOM 253 HE22 GLN A 16 -4.415 -8.452 -4.417 1.00 0.00 H ATOM 254 N ASP A 17 -3.346 -2.017 -3.265 1.00 0.00 N ATOM 255 CA ASP A 17 -2.499 -0.925 -3.772 1.00 0.00 C ATOM 256 C ASP A 17 -1.434 -0.631 -2.721 1.00 0.00 C ATOM 257 O ASP A 17 -0.305 -0.367 -3.055 1.00 0.00 O ATOM 258 CB ASP A 17 -3.360 0.313 -4.027 1.00 0.00 C ATOM 259 CG ASP A 17 -3.330 0.665 -5.515 1.00 0.00 C ATOM 260 OD1 ASP A 17 -2.414 1.363 -5.920 1.00 0.00 O ATOM 261 OD2 ASP A 17 -4.224 0.234 -6.223 1.00 0.00 O ATOM 262 H ASP A 17 -4.138 -1.802 -2.722 1.00 0.00 H ATOM 263 HA ASP A 17 -2.017 -1.241 -4.690 1.00 0.00 H ATOM 264 HB2 ASP A 17 -4.378 0.110 -3.726 1.00 0.00 H ATOM 265 HB3 ASP A 17 -2.977 1.140 -3.455 1.00 0.00 H ATOM 266 N LEU A 18 -1.752 -0.724 -1.445 1.00 0.00 N ATOM 267 CA LEU A 18 -0.683 -0.496 -0.429 1.00 0.00 C ATOM 268 C LEU A 18 0.480 -1.383 -0.848 1.00 0.00 C ATOM 269 O LEU A 18 1.638 -1.077 -0.649 1.00 0.00 O ATOM 270 CB LEU A 18 -1.171 -0.910 0.961 1.00 0.00 C ATOM 271 CG LEU A 18 -1.033 0.270 1.923 1.00 0.00 C ATOM 272 CD1 LEU A 18 0.445 0.648 2.056 1.00 0.00 C ATOM 273 CD2 LEU A 18 -1.821 1.464 1.381 1.00 0.00 C ATOM 274 H LEU A 18 -2.659 -0.982 -1.165 1.00 0.00 H ATOM 275 HA LEU A 18 -0.381 0.541 -0.432 1.00 0.00 H ATOM 276 HB2 LEU A 18 -2.204 -1.210 0.904 1.00 0.00 H ATOM 277 HB3 LEU A 18 -0.575 -1.735 1.321 1.00 0.00 H ATOM 278 HG LEU A 18 -1.419 -0.010 2.893 1.00 0.00 H ATOM 279 HD11 LEU A 18 0.980 0.318 1.178 1.00 0.00 H ATOM 280 HD12 LEU A 18 0.537 1.718 2.153 1.00 0.00 H ATOM 281 HD13 LEU A 18 0.861 0.170 2.931 1.00 0.00 H ATOM 282 HD21 LEU A 18 -2.092 1.278 0.352 1.00 0.00 H ATOM 283 HD22 LEU A 18 -2.715 1.602 1.970 1.00 0.00 H ATOM 284 HD23 LEU A 18 -1.212 2.355 1.437 1.00 0.00 H ATOM 285 N ARG A 19 0.140 -2.469 -1.483 1.00 0.00 N ATOM 286 CA ARG A 19 1.146 -3.411 -2.006 1.00 0.00 C ATOM 287 C ARG A 19 1.880 -2.707 -3.137 1.00 0.00 C ATOM 288 O ARG A 19 3.062 -2.439 -3.059 1.00 0.00 O ATOM 289 CB ARG A 19 0.379 -4.629 -2.534 1.00 0.00 C ATOM 290 CG ARG A 19 1.154 -5.317 -3.659 1.00 0.00 C ATOM 291 CD ARG A 19 0.284 -6.415 -4.275 1.00 0.00 C ATOM 292 NE ARG A 19 -0.652 -6.956 -3.247 1.00 0.00 N ATOM 293 CZ ARG A 19 -0.378 -8.076 -2.634 1.00 0.00 C ATOM 294 NH1 ARG A 19 -0.008 -9.124 -3.318 1.00 0.00 N ATOM 295 NH2 ARG A 19 -0.479 -8.149 -1.335 1.00 0.00 N ATOM 296 H ARG A 19 -0.807 -2.652 -1.651 1.00 0.00 H ATOM 297 HA ARG A 19 1.843 -3.700 -1.236 1.00 0.00 H ATOM 298 HB2 ARG A 19 0.211 -5.323 -1.727 1.00 0.00 H ATOM 299 HB3 ARG A 19 -0.576 -4.299 -2.916 1.00 0.00 H ATOM 300 HG2 ARG A 19 1.398 -4.586 -4.418 1.00 0.00 H ATOM 301 HG3 ARG A 19 2.059 -5.751 -3.265 1.00 0.00 H ATOM 302 HD2 ARG A 19 -0.287 -5.999 -5.091 1.00 0.00 H ATOM 303 HD3 ARG A 19 0.913 -7.210 -4.643 1.00 0.00 H ATOM 304 HE ARG A 19 -1.474 -6.468 -3.029 1.00 0.00 H ATOM 305 HH11 ARG A 19 0.068 -9.070 -4.314 1.00 0.00 H ATOM 306 HH12 ARG A 19 0.200 -9.981 -2.846 1.00 0.00 H ATOM 307 HH21 ARG A 19 -0.765 -7.347 -0.809 1.00 0.00 H ATOM 308 HH22 ARG A 19 -0.268 -9.006 -0.865 1.00 0.00 H ATOM 309 N ARG A 20 1.173 -2.378 -4.177 1.00 0.00 N ATOM 310 CA ARG A 20 1.815 -1.662 -5.298 1.00 0.00 C ATOM 311 C ARG A 20 2.462 -0.394 -4.727 1.00 0.00 C ATOM 312 O ARG A 20 3.525 0.025 -5.136 1.00 0.00 O ATOM 313 CB ARG A 20 0.759 -1.299 -6.327 1.00 0.00 C ATOM 314 CG ARG A 20 1.418 -1.044 -7.683 1.00 0.00 C ATOM 315 CD ARG A 20 0.341 -0.715 -8.719 1.00 0.00 C ATOM 316 NE ARG A 20 -0.110 -1.971 -9.384 1.00 0.00 N ATOM 317 CZ ARG A 20 0.502 -2.400 -10.453 1.00 0.00 C ATOM 318 NH1 ARG A 20 0.858 -1.559 -11.387 1.00 0.00 N ATOM 319 NH2 ARG A 20 0.761 -3.671 -10.589 1.00 0.00 N ATOM 320 H ARG A 20 0.216 -2.585 -4.209 1.00 0.00 H ATOM 321 HA ARG A 20 2.563 -2.297 -5.745 1.00 0.00 H ATOM 322 HB2 ARG A 20 0.048 -2.111 -6.415 1.00 0.00 H ATOM 323 HB3 ARG A 20 0.258 -0.415 -5.997 1.00 0.00 H ATOM 324 HG2 ARG A 20 2.105 -0.213 -7.600 1.00 0.00 H ATOM 325 HG3 ARG A 20 1.956 -1.927 -7.993 1.00 0.00 H ATOM 326 HD2 ARG A 20 -0.498 -0.247 -8.228 1.00 0.00 H ATOM 327 HD3 ARG A 20 0.748 -0.042 -9.459 1.00 0.00 H ATOM 328 HE ARG A 20 -0.868 -2.474 -9.018 1.00 0.00 H ATOM 329 HH11 ARG A 20 0.661 -0.584 -11.283 1.00 0.00 H ATOM 330 HH12 ARG A 20 1.325 -1.890 -12.206 1.00 0.00 H ATOM 331 HH21 ARG A 20 0.490 -4.315 -9.874 1.00 0.00 H ATOM 332 HH22 ARG A 20 1.231 -4.001 -11.407 1.00 0.00 H ATOM 333 N ARG A 21 1.863 0.195 -3.732 1.00 0.00 N ATOM 334 CA ARG A 21 2.498 1.382 -3.108 1.00 0.00 C ATOM 335 C ARG A 21 3.913 0.950 -2.772 1.00 0.00 C ATOM 336 O ARG A 21 4.863 1.698 -2.887 1.00 0.00 O ATOM 337 CB ARG A 21 1.736 1.766 -1.835 1.00 0.00 C ATOM 338 CG ARG A 21 0.990 3.081 -2.054 1.00 0.00 C ATOM 339 CD ARG A 21 -0.221 3.133 -1.123 1.00 0.00 C ATOM 340 NE ARG A 21 -1.375 2.456 -1.775 1.00 0.00 N ATOM 341 CZ ARG A 21 -2.073 3.097 -2.670 1.00 0.00 C ATOM 342 NH1 ARG A 21 -3.042 3.887 -2.300 1.00 0.00 N ATOM 343 NH2 ARG A 21 -1.802 2.945 -3.938 1.00 0.00 N ATOM 344 H ARG A 21 1.027 -0.170 -3.369 1.00 0.00 H ATOM 345 HA ARG A 21 2.525 2.205 -3.806 1.00 0.00 H ATOM 346 HB2 ARG A 21 1.025 0.987 -1.595 1.00 0.00 H ATOM 347 HB3 ARG A 21 2.430 1.882 -1.019 1.00 0.00 H ATOM 348 HG2 ARG A 21 1.649 3.910 -1.840 1.00 0.00 H ATOM 349 HG3 ARG A 21 0.656 3.141 -3.080 1.00 0.00 H ATOM 350 HD2 ARG A 21 0.015 2.631 -0.196 1.00 0.00 H ATOM 351 HD3 ARG A 21 -0.476 4.163 -0.918 1.00 0.00 H ATOM 352 HE ARG A 21 -1.604 1.530 -1.536 1.00 0.00 H ATOM 353 HH11 ARG A 21 -3.249 4.004 -1.328 1.00 0.00 H ATOM 354 HH12 ARG A 21 -3.579 4.375 -2.987 1.00 0.00 H ATOM 355 HH21 ARG A 21 -1.057 2.339 -4.221 1.00 0.00 H ATOM 356 HH22 ARG A 21 -2.335 3.436 -4.626 1.00 0.00 H ATOM 357 N PHE A 22 4.048 -0.294 -2.409 1.00 0.00 N ATOM 358 CA PHE A 22 5.383 -0.847 -2.118 1.00 0.00 C ATOM 359 C PHE A 22 5.942 -1.415 -3.416 1.00 0.00 C ATOM 360 O PHE A 22 7.128 -1.484 -3.601 1.00 0.00 O ATOM 361 CB PHE A 22 5.262 -1.947 -1.090 1.00 0.00 C ATOM 362 CG PHE A 22 4.630 -1.353 0.109 1.00 0.00 C ATOM 363 CD1 PHE A 22 5.068 -0.111 0.565 1.00 0.00 C ATOM 364 CD2 PHE A 22 3.579 -2.015 0.737 1.00 0.00 C ATOM 365 CE1 PHE A 22 4.453 0.474 1.656 1.00 0.00 C ATOM 366 CE2 PHE A 22 2.968 -1.433 1.837 1.00 0.00 C ATOM 367 CZ PHE A 22 3.405 -0.188 2.289 1.00 0.00 C ATOM 368 H PHE A 22 3.260 -0.875 -2.361 1.00 0.00 H ATOM 369 HA PHE A 22 6.013 -0.078 -1.732 1.00 0.00 H ATOM 370 HB2 PHE A 22 4.637 -2.719 -1.472 1.00 0.00 H ATOM 371 HB3 PHE A 22 6.238 -2.337 -0.839 1.00 0.00 H ATOM 372 HD1 PHE A 22 5.885 0.393 0.068 1.00 0.00 H ATOM 373 HD2 PHE A 22 3.251 -2.979 0.378 1.00 0.00 H ATOM 374 HE1 PHE A 22 4.784 1.435 2.016 1.00 0.00 H ATOM 375 HE2 PHE A 22 2.154 -1.936 2.334 1.00 0.00 H ATOM 376 HZ PHE A 22 2.931 0.263 3.114 1.00 0.00 H ATOM 377 N PHE A 23 5.060 -1.841 -4.298 1.00 0.00 N ATOM 378 CA PHE A 23 5.470 -2.443 -5.617 1.00 0.00 C ATOM 379 C PHE A 23 6.960 -2.231 -5.887 1.00 0.00 C ATOM 380 O PHE A 23 7.763 -3.132 -5.756 1.00 0.00 O ATOM 381 CB PHE A 23 4.690 -1.823 -6.783 1.00 0.00 C ATOM 382 CG PHE A 23 4.249 -2.895 -7.713 1.00 0.00 C ATOM 383 CD1 PHE A 23 3.467 -3.948 -7.238 1.00 0.00 C ATOM 384 CD2 PHE A 23 4.611 -2.826 -9.056 1.00 0.00 C ATOM 385 CE1 PHE A 23 3.045 -4.937 -8.117 1.00 0.00 C ATOM 386 CE2 PHE A 23 4.191 -3.815 -9.934 1.00 0.00 C ATOM 387 CZ PHE A 23 3.409 -4.867 -9.462 1.00 0.00 C ATOM 388 H PHE A 23 4.108 -1.784 -4.074 1.00 0.00 H ATOM 389 HA PHE A 23 5.256 -3.490 -5.581 1.00 0.00 H ATOM 390 HB2 PHE A 23 3.827 -1.315 -6.426 1.00 0.00 H ATOM 391 HB3 PHE A 23 5.320 -1.140 -7.324 1.00 0.00 H ATOM 392 HD1 PHE A 23 3.192 -3.994 -6.195 1.00 0.00 H ATOM 393 HD2 PHE A 23 5.217 -2.006 -9.414 1.00 0.00 H ATOM 394 HE1 PHE A 23 2.439 -5.757 -7.760 1.00 0.00 H ATOM 395 HE2 PHE A 23 4.468 -3.769 -10.976 1.00 0.00 H ATOM 396 HZ PHE A 23 3.085 -5.617 -10.131 1.00 0.00 H ATOM 397 N LEU A 24 7.328 -1.036 -6.262 1.00 0.00 N ATOM 398 CA LEU A 24 8.758 -0.746 -6.538 1.00 0.00 C ATOM 399 C LEU A 24 9.470 -0.472 -5.218 1.00 0.00 C ATOM 400 O LEU A 24 10.635 -0.779 -5.053 1.00 0.00 O ATOM 401 CB LEU A 24 8.861 0.478 -7.452 1.00 0.00 C ATOM 402 CG LEU A 24 7.932 0.295 -8.656 1.00 0.00 C ATOM 403 CD1 LEU A 24 8.268 1.334 -9.727 1.00 0.00 C ATOM 404 CD2 LEU A 24 8.116 -1.111 -9.237 1.00 0.00 C ATOM 405 H LEU A 24 6.660 -0.326 -6.355 1.00 0.00 H ATOM 406 HA LEU A 24 9.212 -1.598 -7.023 1.00 0.00 H ATOM 407 HB2 LEU A 24 8.571 1.362 -6.903 1.00 0.00 H ATOM 408 HB3 LEU A 24 9.879 0.586 -7.796 1.00 0.00 H ATOM 409 HG LEU A 24 6.908 0.423 -8.340 1.00 0.00 H ATOM 410 HD11 LEU A 24 9.266 1.712 -9.562 1.00 0.00 H ATOM 411 HD12 LEU A 24 8.215 0.875 -10.704 1.00 0.00 H ATOM 412 HD13 LEU A 24 7.561 2.148 -9.672 1.00 0.00 H ATOM 413 HD21 LEU A 24 9.096 -1.483 -8.977 1.00 0.00 H ATOM 414 HD22 LEU A 24 7.361 -1.768 -8.831 1.00 0.00 H ATOM 415 HD23 LEU A 24 8.019 -1.071 -10.312 1.00 0.00 H ATOM 416 N HIS A 25 8.777 0.088 -4.263 1.00 0.00 N ATOM 417 CA HIS A 25 9.422 0.356 -2.949 1.00 0.00 C ATOM 418 C HIS A 25 9.826 -0.976 -2.305 1.00 0.00 C ATOM 419 O HIS A 25 10.683 -1.022 -1.445 1.00 0.00 O ATOM 420 CB HIS A 25 8.439 1.091 -2.034 1.00 0.00 C ATOM 421 CG HIS A 25 8.757 2.563 -2.034 1.00 0.00 C ATOM 422 ND1 HIS A 25 8.554 3.362 -0.919 1.00 0.00 N ATOM 423 CD2 HIS A 25 9.263 3.393 -3.003 1.00 0.00 C ATOM 424 CE1 HIS A 25 8.933 4.613 -1.243 1.00 0.00 C ATOM 425 NE2 HIS A 25 9.373 4.687 -2.503 1.00 0.00 N ATOM 426 H HIS A 25 7.827 0.320 -4.404 1.00 0.00 H ATOM 427 HA HIS A 25 10.301 0.965 -3.098 1.00 0.00 H ATOM 428 HB2 HIS A 25 7.430 0.941 -2.394 1.00 0.00 H ATOM 429 HB3 HIS A 25 8.525 0.705 -1.028 1.00 0.00 H ATOM 430 HD1 HIS A 25 8.201 3.070 -0.053 1.00 0.00 H ATOM 431 HD2 HIS A 25 9.534 3.088 -4.003 1.00 0.00 H ATOM 432 HE1 HIS A 25 8.884 5.455 -0.568 1.00 0.00 H ATOM 433 N HIS A 26 9.208 -2.062 -2.704 1.00 0.00 N ATOM 434 CA HIS A 26 9.548 -3.375 -2.110 1.00 0.00 C ATOM 435 C HIS A 26 10.730 -4.006 -2.850 1.00 0.00 C ATOM 436 O HIS A 26 11.834 -4.060 -2.347 1.00 0.00 O ATOM 437 CB HIS A 26 8.350 -4.303 -2.206 1.00 0.00 C ATOM 438 CG HIS A 26 8.265 -5.101 -0.944 1.00 0.00 C ATOM 439 ND1 HIS A 26 8.553 -4.546 0.289 1.00 0.00 N ATOM 440 CD2 HIS A 26 7.958 -6.413 -0.706 1.00 0.00 C ATOM 441 CE1 HIS A 26 8.417 -5.511 1.208 1.00 0.00 C ATOM 442 NE2 HIS A 26 8.054 -6.674 0.657 1.00 0.00 N ATOM 443 H HIS A 26 8.510 -2.012 -3.389 1.00 0.00 H ATOM 444 HA HIS A 26 9.797 -3.243 -1.081 1.00 0.00 H ATOM 445 HB2 HIS A 26 7.445 -3.724 -2.336 1.00 0.00 H ATOM 446 HB3 HIS A 26 8.485 -4.965 -3.038 1.00 0.00 H ATOM 447 HD1 HIS A 26 8.809 -3.616 0.461 1.00 0.00 H ATOM 448 HD2 HIS A 26 7.690 -7.135 -1.464 1.00 0.00 H ATOM 449 HE1 HIS A 26 8.593 -5.366 2.258 1.00 0.00 H ATOM 450 N LEU A 27 10.499 -4.496 -4.038 1.00 0.00 N ATOM 451 CA LEU A 27 11.599 -5.141 -4.809 1.00 0.00 C ATOM 452 C LEU A 27 12.815 -4.214 -4.860 1.00 0.00 C ATOM 453 O LEU A 27 13.934 -4.630 -4.634 1.00 0.00 O ATOM 454 CB LEU A 27 11.120 -5.435 -6.234 1.00 0.00 C ATOM 455 CG LEU A 27 9.681 -5.958 -6.206 1.00 0.00 C ATOM 456 CD1 LEU A 27 9.346 -6.603 -7.553 1.00 0.00 C ATOM 457 CD2 LEU A 27 9.534 -7.001 -5.094 1.00 0.00 C ATOM 458 H LEU A 27 9.599 -4.448 -4.418 1.00 0.00 H ATOM 459 HA LEU A 27 11.877 -6.067 -4.327 1.00 0.00 H ATOM 460 HB2 LEU A 27 11.161 -4.529 -6.820 1.00 0.00 H ATOM 461 HB3 LEU A 27 11.760 -6.180 -6.680 1.00 0.00 H ATOM 462 HG LEU A 27 9.002 -5.137 -6.025 1.00 0.00 H ATOM 463 HD11 LEU A 27 9.788 -6.023 -8.350 1.00 0.00 H ATOM 464 HD12 LEU A 27 9.738 -7.609 -7.579 1.00 0.00 H ATOM 465 HD13 LEU A 27 8.274 -6.632 -7.682 1.00 0.00 H ATOM 466 HD21 LEU A 27 10.409 -7.633 -5.075 1.00 0.00 H ATOM 467 HD22 LEU A 27 9.433 -6.500 -4.141 1.00 0.00 H ATOM 468 HD23 LEU A 27 8.658 -7.604 -5.279 1.00 0.00 H ATOM 469 N ILE A 28 12.609 -2.963 -5.161 1.00 0.00 N ATOM 470 CA ILE A 28 13.758 -2.019 -5.231 1.00 0.00 C ATOM 471 C ILE A 28 13.867 -1.247 -3.915 1.00 0.00 C ATOM 472 O ILE A 28 14.034 -0.043 -3.901 1.00 0.00 O ATOM 473 CB ILE A 28 13.538 -1.043 -6.385 1.00 0.00 C ATOM 474 CG1 ILE A 28 13.077 -1.823 -7.619 1.00 0.00 C ATOM 475 CG2 ILE A 28 14.849 -0.319 -6.695 1.00 0.00 C ATOM 476 CD1 ILE A 28 12.496 -0.856 -8.651 1.00 0.00 C ATOM 477 H ILE A 28 11.701 -2.645 -5.345 1.00 0.00 H ATOM 478 HA ILE A 28 14.669 -2.573 -5.399 1.00 0.00 H ATOM 479 HB ILE A 28 12.782 -0.321 -6.109 1.00 0.00 H ATOM 480 HG12 ILE A 28 13.921 -2.345 -8.049 1.00 0.00 H ATOM 481 HG13 ILE A 28 12.321 -2.538 -7.332 1.00 0.00 H ATOM 482 HG21 ILE A 28 15.680 -0.909 -6.339 1.00 0.00 H ATOM 483 HG22 ILE A 28 14.939 -0.179 -7.763 1.00 0.00 H ATOM 484 HG23 ILE A 28 14.853 0.642 -6.204 1.00 0.00 H ATOM 485 HD11 ILE A 28 11.787 -0.198 -8.169 1.00 0.00 H ATOM 486 HD12 ILE A 28 13.292 -0.271 -9.086 1.00 0.00 H ATOM 487 HD13 ILE A 28 11.996 -1.416 -9.428 1.00 0.00 H ATOM 488 N ALA A 29 13.776 -1.935 -2.813 1.00 0.00 N ATOM 489 CA ALA A 29 13.875 -1.258 -1.492 1.00 0.00 C ATOM 490 C ALA A 29 13.309 -2.182 -0.414 1.00 0.00 C ATOM 491 O ALA A 29 12.146 -2.531 -0.431 1.00 0.00 O ATOM 492 CB ALA A 29 13.076 0.047 -1.521 1.00 0.00 C ATOM 493 H ALA A 29 13.645 -2.904 -2.853 1.00 0.00 H ATOM 494 HA ALA A 29 14.910 -1.045 -1.277 1.00 0.00 H ATOM 495 HB1 ALA A 29 12.323 -0.009 -2.292 1.00 0.00 H ATOM 496 HB2 ALA A 29 12.600 0.198 -0.563 1.00 0.00 H ATOM 497 HB3 ALA A 29 13.742 0.871 -1.726 1.00 0.00 H ATOM 498 N GLU A 30 14.126 -2.584 0.518 1.00 0.00 N ATOM 499 CA GLU A 30 13.640 -3.490 1.595 1.00 0.00 C ATOM 500 C GLU A 30 14.486 -3.298 2.844 1.00 0.00 C ATOM 501 O GLU A 30 15.688 -3.472 2.823 1.00 0.00 O ATOM 502 CB GLU A 30 13.733 -4.944 1.127 1.00 0.00 C ATOM 503 CG GLU A 30 15.145 -5.228 0.614 1.00 0.00 C ATOM 504 CD GLU A 30 15.265 -6.708 0.245 1.00 0.00 C ATOM 505 OE1 GLU A 30 14.332 -7.444 0.525 1.00 0.00 O ATOM 506 OE2 GLU A 30 16.286 -7.080 -0.307 1.00 0.00 O ATOM 507 H GLU A 30 15.062 -2.293 0.509 1.00 0.00 H ATOM 508 HA GLU A 30 12.615 -3.255 1.836 1.00 0.00 H ATOM 509 HB2 GLU A 30 13.512 -5.602 1.957 1.00 0.00 H ATOM 510 HB3 GLU A 30 13.021 -5.113 0.331 1.00 0.00 H ATOM 511 HG2 GLU A 30 15.340 -4.622 -0.261 1.00 0.00 H ATOM 512 HG3 GLU A 30 15.862 -4.993 1.385 1.00 0.00 H ATOM 513 N ILE A 31 13.845 -2.933 3.921 1.00 0.00 N ATOM 514 CA ILE A 31 14.551 -2.707 5.211 1.00 0.00 C ATOM 515 C ILE A 31 15.969 -2.197 4.965 1.00 0.00 C ATOM 516 O ILE A 31 16.926 -2.943 4.932 1.00 0.00 O ATOM 517 CB ILE A 31 14.568 -4.000 6.024 1.00 0.00 C ATOM 518 CG1 ILE A 31 15.463 -5.050 5.364 1.00 0.00 C ATOM 519 CG2 ILE A 31 13.145 -4.550 6.135 1.00 0.00 C ATOM 520 CD1 ILE A 31 16.605 -5.404 6.317 1.00 0.00 C ATOM 521 H ILE A 31 12.879 -2.797 3.879 1.00 0.00 H ATOM 522 HA ILE A 31 14.011 -1.958 5.770 1.00 0.00 H ATOM 523 HB ILE A 31 14.937 -3.779 7.005 1.00 0.00 H ATOM 524 HG12 ILE A 31 14.882 -5.936 5.154 1.00 0.00 H ATOM 525 HG13 ILE A 31 15.870 -4.662 4.448 1.00 0.00 H ATOM 526 HG21 ILE A 31 12.525 -4.102 5.373 1.00 0.00 H ATOM 527 HG22 ILE A 31 13.163 -5.622 6.000 1.00 0.00 H ATOM 528 HG23 ILE A 31 12.744 -4.317 7.111 1.00 0.00 H ATOM 529 HD11 ILE A 31 16.626 -4.692 7.129 1.00 0.00 H ATOM 530 HD12 ILE A 31 16.448 -6.397 6.713 1.00 0.00 H ATOM 531 HD13 ILE A 31 17.543 -5.371 5.784 1.00 0.00 H ATOM 532 N HIS A 32 16.094 -0.915 4.793 1.00 0.00 N ATOM 533 CA HIS A 32 17.428 -0.304 4.545 1.00 0.00 C ATOM 534 C HIS A 32 18.247 -1.181 3.594 1.00 0.00 C ATOM 535 O HIS A 32 19.372 -1.536 3.883 1.00 0.00 O ATOM 536 CB HIS A 32 18.181 -0.152 5.869 1.00 0.00 C ATOM 537 CG HIS A 32 17.335 0.619 6.843 1.00 0.00 C ATOM 538 ND1 HIS A 32 17.751 1.821 7.391 1.00 0.00 N ATOM 539 CD2 HIS A 32 16.098 0.370 7.380 1.00 0.00 C ATOM 540 CE1 HIS A 32 16.780 2.248 8.218 1.00 0.00 C ATOM 541 NE2 HIS A 32 15.748 1.400 8.248 1.00 0.00 N ATOM 542 H HIS A 32 15.299 -0.346 4.830 1.00 0.00 H ATOM 543 HA HIS A 32 17.287 0.667 4.100 1.00 0.00 H ATOM 544 HB2 HIS A 32 18.395 -1.130 6.276 1.00 0.00 H ATOM 545 HB3 HIS A 32 19.107 0.380 5.698 1.00 0.00 H ATOM 546 HD1 HIS A 32 18.600 2.278 7.210 1.00 0.00 H ATOM 547 HD2 HIS A 32 15.488 -0.495 7.163 1.00 0.00 H ATOM 548 HE1 HIS A 32 16.828 3.162 8.788 1.00 0.00 H ATOM 549 N THR A 33 17.699 -1.520 2.459 1.00 0.00 N ATOM 550 CA THR A 33 18.455 -2.363 1.487 1.00 0.00 C ATOM 551 C THR A 33 19.138 -3.519 2.223 1.00 0.00 C ATOM 552 O THR A 33 20.218 -3.376 2.760 1.00 0.00 O ATOM 553 CB THR A 33 19.515 -1.504 0.793 1.00 0.00 C ATOM 554 OG1 THR A 33 19.178 -0.132 0.943 1.00 0.00 O ATOM 555 CG2 THR A 33 19.572 -1.856 -0.694 1.00 0.00 C ATOM 556 H THR A 33 16.794 -1.214 2.242 1.00 0.00 H ATOM 557 HA THR A 33 17.774 -2.759 0.749 1.00 0.00 H ATOM 558 HB THR A 33 20.479 -1.690 1.240 1.00 0.00 H ATOM 559 HG1 THR A 33 19.846 0.388 0.492 1.00 0.00 H ATOM 560 HG21 THR A 33 18.593 -2.169 -1.027 1.00 0.00 H ATOM 561 HG22 THR A 33 19.885 -0.990 -1.257 1.00 0.00 H ATOM 562 HG23 THR A 33 20.276 -2.660 -0.846 1.00 0.00 H ATOM 563 N ALA A 34 18.518 -4.666 2.247 1.00 0.00 N ATOM 564 CA ALA A 34 19.132 -5.832 2.944 1.00 0.00 C ATOM 565 C ALA A 34 20.028 -6.594 1.966 1.00 0.00 C ATOM 566 O ALA A 34 20.858 -7.360 2.428 1.00 0.00 O ATOM 567 CB ALA A 34 18.026 -6.759 3.453 1.00 0.00 C ATOM 568 OXT ALA A 34 19.869 -6.399 0.773 1.00 0.00 O ATOM 569 H ALA A 34 17.650 -4.762 1.803 1.00 0.00 H ATOM 570 HA ALA A 34 19.722 -5.482 3.778 1.00 0.00 H ATOM 571 HB1 ALA A 34 17.354 -6.203 4.088 1.00 0.00 H ATOM 572 HB2 ALA A 34 17.478 -7.161 2.613 1.00 0.00 H ATOM 573 HB3 ALA A 34 18.466 -7.568 4.015 1.00 0.00 H TER 574 ALA A 34