ATOM 18 N SER A 2 -4.968 -16.828 23.223 1.00 0.00 N ATOM 19 CA SER A 2 -5.265 -15.858 22.184 1.00 0.00 C ATOM 20 C SER A 2 -5.382 -16.560 20.830 1.00 0.00 C ATOM 21 O SER A 2 -4.394 -16.693 20.108 1.00 0.00 O ATOM 22 CB SER A 2 -4.193 -14.768 22.125 1.00 0.00 C ATOM 23 OG SER A 2 -4.188 -13.960 23.299 1.00 0.00 O ATOM 24 H SER A 2 -4.321 -17.544 22.961 1.00 0.00 H ATOM 25 HA SER A 2 -6.219 -15.413 22.468 1.00 0.00 H ATOM 26 HB2 SER A 2 -3.213 -15.229 21.999 1.00 0.00 H ATOM 27 HB3 SER A 2 -4.363 -14.138 21.253 1.00 0.00 H ATOM 28 HG SER A 2 -3.729 -13.091 23.115 1.00 0.00 H ATOM 29 N LEU A 3 -6.597 -16.992 20.526 1.00 0.00 N ATOM 30 CA LEU A 3 -6.855 -17.678 19.271 1.00 0.00 C ATOM 31 C LEU A 3 -7.809 -16.835 18.421 1.00 0.00 C ATOM 32 O LEU A 3 -7.500 -16.506 17.277 1.00 0.00 O ATOM 33 CB LEU A 3 -7.357 -19.100 19.531 1.00 0.00 C ATOM 34 CG LEU A 3 -6.278 -20.169 19.711 1.00 0.00 C ATOM 35 CD1 LEU A 3 -6.847 -21.414 20.394 1.00 0.00 C ATOM 36 CD2 LEU A 3 -5.610 -20.504 18.375 1.00 0.00 C ATOM 37 H LEU A 3 -7.395 -16.880 21.118 1.00 0.00 H ATOM 38 HA LEU A 3 -5.905 -17.762 18.743 1.00 0.00 H ATOM 39 HB2 LEU A 3 -7.979 -19.086 20.426 1.00 0.00 H ATOM 40 HB3 LEU A 3 -7.998 -19.395 18.701 1.00 0.00 H ATOM 41 HG LEU A 3 -5.504 -19.768 20.365 1.00 0.00 H ATOM 42 HD11 LEU A 3 -6.070 -22.174 20.472 1.00 0.00 H ATOM 43 HD12 LEU A 3 -7.199 -21.151 21.392 1.00 0.00 H ATOM 44 HD13 LEU A 3 -7.679 -21.802 19.807 1.00 0.00 H ATOM 45 HD21 LEU A 3 -5.028 -19.647 18.035 1.00 0.00 H ATOM 46 HD22 LEU A 3 -4.951 -21.363 18.504 1.00 0.00 H ATOM 47 HD23 LEU A 3 -6.375 -20.740 17.636 1.00 0.00 H ATOM 48 N GLY A 4 -8.948 -16.510 19.014 1.00 0.00 N ATOM 49 CA GLY A 4 -9.949 -15.713 18.325 1.00 0.00 C ATOM 50 C GLY A 4 -9.390 -14.339 17.949 1.00 0.00 C ATOM 51 O GLY A 4 -9.500 -13.914 16.800 1.00 0.00 O ATOM 52 H GLY A 4 -9.192 -16.783 19.945 1.00 0.00 H ATOM 53 HA2 GLY A 4 -10.279 -16.233 17.427 1.00 0.00 H ATOM 54 HA3 GLY A 4 -10.824 -15.591 18.963 1.00 0.00 H ATOM 55 N VAL A 5 -8.804 -13.682 18.939 1.00 0.00 N ATOM 56 CA VAL A 5 -8.228 -12.365 18.726 1.00 0.00 C ATOM 57 C VAL A 5 -7.101 -12.466 17.696 1.00 0.00 C ATOM 58 O VAL A 5 -6.856 -11.524 16.945 1.00 0.00 O ATOM 59 CB VAL A 5 -7.767 -11.774 20.060 1.00 0.00 C ATOM 60 CG1 VAL A 5 -6.463 -12.424 20.526 1.00 0.00 C ATOM 61 CG2 VAL A 5 -7.619 -10.254 19.964 1.00 0.00 C ATOM 62 H VAL A 5 -8.719 -14.035 19.871 1.00 0.00 H ATOM 63 HA VAL A 5 -9.013 -11.724 18.326 1.00 0.00 H ATOM 64 HB VAL A 5 -8.533 -11.989 20.804 1.00 0.00 H ATOM 65 HG11 VAL A 5 -6.345 -12.275 21.599 1.00 0.00 H ATOM 66 HG12 VAL A 5 -6.491 -13.492 20.309 1.00 0.00 H ATOM 67 HG13 VAL A 5 -5.622 -11.969 20.002 1.00 0.00 H ATOM 68 HG21 VAL A 5 -6.563 -9.988 20.017 1.00 0.00 H ATOM 69 HG22 VAL A 5 -8.033 -9.908 19.017 1.00 0.00 H ATOM 70 HG23 VAL A 5 -8.154 -9.784 20.788 1.00 0.00 H ATOM 71 N LEU A 6 -6.447 -13.618 17.693 1.00 0.00 N ATOM 72 CA LEU A 6 -5.352 -13.855 16.767 1.00 0.00 C ATOM 73 C LEU A 6 -5.878 -13.781 15.333 1.00 0.00 C ATOM 74 O LEU A 6 -5.334 -13.053 14.504 1.00 0.00 O ATOM 75 CB LEU A 6 -4.647 -15.172 17.097 1.00 0.00 C ATOM 76 CG LEU A 6 -3.400 -15.490 16.269 1.00 0.00 C ATOM 77 CD1 LEU A 6 -2.782 -16.822 16.699 1.00 0.00 C ATOM 78 CD2 LEU A 6 -3.712 -15.460 14.772 1.00 0.00 C ATOM 79 H LEU A 6 -6.653 -14.380 18.307 1.00 0.00 H ATOM 80 HA LEU A 6 -4.625 -13.055 16.910 1.00 0.00 H ATOM 81 HB2 LEU A 6 -4.366 -15.157 18.150 1.00 0.00 H ATOM 82 HB3 LEU A 6 -5.361 -15.985 16.968 1.00 0.00 H ATOM 83 HG LEU A 6 -2.657 -14.715 16.459 1.00 0.00 H ATOM 84 HD11 LEU A 6 -3.494 -17.628 16.518 1.00 0.00 H ATOM 85 HD12 LEU A 6 -1.874 -17.004 16.124 1.00 0.00 H ATOM 86 HD13 LEU A 6 -2.538 -16.784 17.761 1.00 0.00 H ATOM 87 HD21 LEU A 6 -4.747 -15.763 14.611 1.00 0.00 H ATOM 88 HD22 LEU A 6 -3.566 -14.449 14.391 1.00 0.00 H ATOM 89 HD23 LEU A 6 -3.047 -16.146 14.248 1.00 0.00 H ATOM 90 N ALA A 7 -6.931 -14.546 15.083 1.00 0.00 N ATOM 91 CA ALA A 7 -7.537 -14.576 13.762 1.00 0.00 C ATOM 92 C ALA A 7 -7.908 -13.152 13.343 1.00 0.00 C ATOM 93 O ALA A 7 -7.860 -12.817 12.161 1.00 0.00 O ATOM 94 CB ALA A 7 -8.747 -15.513 13.777 1.00 0.00 C ATOM 95 H ALA A 7 -7.368 -15.135 15.762 1.00 0.00 H ATOM 96 HA ALA A 7 -6.797 -14.970 13.066 1.00 0.00 H ATOM 97 HB1 ALA A 7 -9.394 -15.284 12.931 1.00 0.00 H ATOM 98 HB2 ALA A 7 -8.406 -16.546 13.705 1.00 0.00 H ATOM 99 HB3 ALA A 7 -9.300 -15.377 14.706 1.00 0.00 H ATOM 100 N ALA A 8 -8.270 -12.353 14.336 1.00 0.00 N ATOM 101 CA ALA A 8 -8.649 -10.973 14.085 1.00 0.00 C ATOM 102 C ALA A 8 -7.429 -10.196 13.587 1.00 0.00 C ATOM 103 O ALA A 8 -7.560 -9.279 12.777 1.00 0.00 O ATOM 104 CB ALA A 8 -9.246 -10.367 15.357 1.00 0.00 C ATOM 105 H ALA A 8 -8.306 -12.633 15.295 1.00 0.00 H ATOM 106 HA ALA A 8 -9.412 -10.974 13.306 1.00 0.00 H ATOM 107 HB1 ALA A 8 -9.741 -11.149 15.934 1.00 0.00 H ATOM 108 HB2 ALA A 8 -8.451 -9.922 15.955 1.00 0.00 H ATOM 109 HB3 ALA A 8 -9.972 -9.600 15.088 1.00 0.00 H ATOM 110 N ALA A 9 -6.269 -10.591 14.091 1.00 0.00 N ATOM 111 CA ALA A 9 -5.027 -9.943 13.707 1.00 0.00 C ATOM 112 C ALA A 9 -4.701 -10.293 12.254 1.00 0.00 C ATOM 113 O ALA A 9 -4.092 -9.497 11.541 1.00 0.00 O ATOM 114 CB ALA A 9 -3.914 -10.361 14.670 1.00 0.00 C ATOM 115 H ALA A 9 -6.171 -11.338 14.748 1.00 0.00 H ATOM 116 HA ALA A 9 -5.175 -8.866 13.788 1.00 0.00 H ATOM 117 HB1 ALA A 9 -4.150 -10.007 15.674 1.00 0.00 H ATOM 118 HB2 ALA A 9 -3.831 -11.448 14.679 1.00 0.00 H ATOM 119 HB3 ALA A 9 -2.969 -9.927 14.344 1.00 0.00 H ATOM 120 N ILE A 10 -5.123 -11.485 11.857 1.00 0.00 N ATOM 121 CA ILE A 10 -4.885 -11.950 10.501 1.00 0.00 C ATOM 122 C ILE A 10 -5.867 -11.263 9.551 1.00 0.00 C ATOM 123 O ILE A 10 -5.461 -10.685 8.544 1.00 0.00 O ATOM 124 CB ILE A 10 -4.937 -13.478 10.442 1.00 0.00 C ATOM 125 CG1 ILE A 10 -3.553 -14.084 10.679 1.00 0.00 C ATOM 126 CG2 ILE A 10 -5.554 -13.955 9.125 1.00 0.00 C ATOM 127 CD1 ILE A 10 -3.577 -15.065 11.853 1.00 0.00 C ATOM 128 H ILE A 10 -5.618 -12.126 12.443 1.00 0.00 H ATOM 129 HA ILE A 10 -3.873 -11.652 10.227 1.00 0.00 H ATOM 130 HB ILE A 10 -5.585 -13.829 11.246 1.00 0.00 H ATOM 131 HG12 ILE A 10 -3.218 -14.599 9.778 1.00 0.00 H ATOM 132 HG13 ILE A 10 -2.833 -13.290 10.878 1.00 0.00 H ATOM 133 HG21 ILE A 10 -5.601 -15.044 9.119 1.00 0.00 H ATOM 134 HG22 ILE A 10 -6.560 -13.547 9.027 1.00 0.00 H ATOM 135 HG23 ILE A 10 -4.940 -13.613 8.292 1.00 0.00 H ATOM 136 HD11 ILE A 10 -4.340 -14.757 12.568 1.00 0.00 H ATOM 137 HD12 ILE A 10 -3.806 -16.065 11.487 1.00 0.00 H ATOM 138 HD13 ILE A 10 -2.603 -15.071 12.342 1.00 0.00 H ATOM 139 N ALA A 11 -7.141 -11.350 9.904 1.00 0.00 N ATOM 140 CA ALA A 11 -8.185 -10.744 9.095 1.00 0.00 C ATOM 141 C ALA A 11 -7.881 -9.256 8.909 1.00 0.00 C ATOM 142 O ALA A 11 -8.341 -8.640 7.949 1.00 0.00 O ATOM 143 CB ALA A 11 -9.545 -10.984 9.753 1.00 0.00 C ATOM 144 H ALA A 11 -7.463 -11.822 10.724 1.00 0.00 H ATOM 145 HA ALA A 11 -8.175 -11.232 8.120 1.00 0.00 H ATOM 146 HB1 ALA A 11 -9.420 -11.045 10.834 1.00 0.00 H ATOM 147 HB2 ALA A 11 -10.216 -10.160 9.510 1.00 0.00 H ATOM 148 HB3 ALA A 11 -9.968 -11.918 9.383 1.00 0.00 H ATOM 149 N VAL A 12 -7.109 -8.721 9.844 1.00 0.00 N ATOM 150 CA VAL A 12 -6.739 -7.317 9.795 1.00 0.00 C ATOM 151 C VAL A 12 -5.629 -7.122 8.761 1.00 0.00 C ATOM 152 O VAL A 12 -5.652 -6.162 7.993 1.00 0.00 O ATOM 153 CB VAL A 12 -6.346 -6.831 11.192 1.00 0.00 C ATOM 154 CG1 VAL A 12 -5.227 -5.791 11.116 1.00 0.00 C ATOM 155 CG2 VAL A 12 -7.560 -6.278 11.941 1.00 0.00 C ATOM 156 H VAL A 12 -6.739 -9.229 10.622 1.00 0.00 H ATOM 157 HA VAL A 12 -7.617 -6.756 9.477 1.00 0.00 H ATOM 158 HB VAL A 12 -5.969 -7.688 11.751 1.00 0.00 H ATOM 159 HG11 VAL A 12 -4.331 -6.251 10.699 1.00 0.00 H ATOM 160 HG12 VAL A 12 -5.541 -4.965 10.478 1.00 0.00 H ATOM 161 HG13 VAL A 12 -5.011 -5.415 12.116 1.00 0.00 H ATOM 162 HG21 VAL A 12 -8.452 -6.396 11.326 1.00 0.00 H ATOM 163 HG22 VAL A 12 -7.689 -6.822 12.877 1.00 0.00 H ATOM 164 HG23 VAL A 12 -7.404 -5.220 12.155 1.00 0.00 H ATOM 165 N GLY A 13 -4.682 -8.049 8.774 1.00 0.00 N ATOM 166 CA GLY A 13 -3.565 -7.992 7.846 1.00 0.00 C ATOM 167 C GLY A 13 -4.037 -8.208 6.406 1.00 0.00 C ATOM 168 O GLY A 13 -3.494 -7.615 5.476 1.00 0.00 O ATOM 169 H GLY A 13 -4.670 -8.828 9.401 1.00 0.00 H ATOM 170 HA2 GLY A 13 -3.069 -7.025 7.928 1.00 0.00 H ATOM 171 HA3 GLY A 13 -2.829 -8.751 8.109 1.00 0.00 H ATOM 172 N LEU A 14 -5.042 -9.060 6.268 1.00 0.00 N ATOM 173 CA LEU A 14 -5.593 -9.362 4.958 1.00 0.00 C ATOM 174 C LEU A 14 -6.450 -8.186 4.487 1.00 0.00 C ATOM 175 O LEU A 14 -6.432 -7.833 3.308 1.00 0.00 O ATOM 176 CB LEU A 14 -6.341 -10.696 4.986 1.00 0.00 C ATOM 177 CG LEU A 14 -5.547 -11.900 5.496 1.00 0.00 C ATOM 178 CD1 LEU A 14 -6.435 -12.834 6.321 1.00 0.00 C ATOM 179 CD2 LEU A 14 -4.861 -12.634 4.342 1.00 0.00 C ATOM 180 H LEU A 14 -5.478 -9.539 7.031 1.00 0.00 H ATOM 181 HA LEU A 14 -4.755 -9.477 4.270 1.00 0.00 H ATOM 182 HB2 LEU A 14 -7.227 -10.580 5.610 1.00 0.00 H ATOM 183 HB3 LEU A 14 -6.688 -10.917 3.977 1.00 0.00 H ATOM 184 HG LEU A 14 -4.761 -11.536 6.158 1.00 0.00 H ATOM 185 HD11 LEU A 14 -6.710 -12.343 7.255 1.00 0.00 H ATOM 186 HD12 LEU A 14 -7.337 -13.070 5.756 1.00 0.00 H ATOM 187 HD13 LEU A 14 -5.892 -13.753 6.540 1.00 0.00 H ATOM 188 HD21 LEU A 14 -5.094 -12.132 3.403 1.00 0.00 H ATOM 189 HD22 LEU A 14 -3.782 -12.628 4.498 1.00 0.00 H ATOM 190 HD23 LEU A 14 -5.217 -13.663 4.303 1.00 0.00 H ATOM 191 N GLY A 15 -7.181 -7.612 5.431 1.00 0.00 N ATOM 192 CA GLY A 15 -8.044 -6.483 5.126 1.00 0.00 C ATOM 193 C GLY A 15 -7.220 -5.238 4.790 1.00 0.00 C ATOM 194 O GLY A 15 -7.530 -4.523 3.839 1.00 0.00 O ATOM 195 H GLY A 15 -7.190 -7.905 6.387 1.00 0.00 H ATOM 196 HA2 GLY A 15 -8.692 -6.732 4.287 1.00 0.00 H ATOM 197 HA3 GLY A 15 -8.691 -6.275 5.978 1.00 0.00 H ATOM 198 N ALA A 16 -6.186 -5.018 5.589 1.00 0.00 N ATOM 199 CA ALA A 16 -5.315 -3.873 5.388 1.00 0.00 C ATOM 200 C ALA A 16 -4.434 -4.116 4.161 1.00 0.00 C ATOM 201 O ALA A 16 -3.859 -3.179 3.609 1.00 0.00 O ATOM 202 CB ALA A 16 -4.495 -3.626 6.655 1.00 0.00 C ATOM 203 H ALA A 16 -5.941 -5.605 6.360 1.00 0.00 H ATOM 204 HA ALA A 16 -5.947 -3.004 5.204 1.00 0.00 H ATOM 205 HB1 ALA A 16 -4.156 -4.579 7.060 1.00 0.00 H ATOM 206 HB2 ALA A 16 -3.632 -3.006 6.414 1.00 0.00 H ATOM 207 HB3 ALA A 16 -5.113 -3.116 7.395 1.00 0.00 H ATOM 208 N LEU A 17 -4.355 -5.380 3.770 1.00 0.00 N ATOM 209 CA LEU A 17 -3.554 -5.759 2.619 1.00 0.00 C ATOM 210 C LEU A 17 -4.192 -5.192 1.350 1.00 0.00 C ATOM 211 O LEU A 17 -3.564 -4.422 0.625 1.00 0.00 O ATOM 212 CB LEU A 17 -3.352 -7.275 2.582 1.00 0.00 C ATOM 213 CG LEU A 17 -3.019 -7.874 1.215 1.00 0.00 C ATOM 214 CD1 LEU A 17 -1.729 -8.695 1.275 1.00 0.00 C ATOM 215 CD2 LEU A 17 -4.193 -8.692 0.673 1.00 0.00 C ATOM 216 H LEU A 17 -4.826 -6.136 4.225 1.00 0.00 H ATOM 217 HA LEU A 17 -2.570 -5.306 2.743 1.00 0.00 H ATOM 218 HB2 LEU A 17 -2.550 -7.532 3.275 1.00 0.00 H ATOM 219 HB3 LEU A 17 -4.259 -7.751 2.954 1.00 0.00 H ATOM 220 HG LEU A 17 -2.848 -7.056 0.516 1.00 0.00 H ATOM 221 HD11 LEU A 17 -1.311 -8.788 0.273 1.00 0.00 H ATOM 222 HD12 LEU A 17 -1.010 -8.194 1.923 1.00 0.00 H ATOM 223 HD13 LEU A 17 -1.947 -9.686 1.672 1.00 0.00 H ATOM 224 HD21 LEU A 17 -4.758 -8.090 -0.038 1.00 0.00 H ATOM 225 HD22 LEU A 17 -3.815 -9.585 0.175 1.00 0.00 H ATOM 226 HD23 LEU A 17 -4.843 -8.984 1.498 1.00 0.00 H ATOM 227 N GLY A 18 -5.433 -5.596 1.119 1.00 0.00 N ATOM 228 CA GLY A 18 -6.163 -5.138 -0.051 1.00 0.00 C ATOM 229 C GLY A 18 -6.669 -3.707 0.144 1.00 0.00 C ATOM 230 O GLY A 18 -6.732 -2.932 -0.809 1.00 0.00 O ATOM 231 H GLY A 18 -5.937 -6.222 1.713 1.00 0.00 H ATOM 232 HA2 GLY A 18 -5.518 -5.183 -0.928 1.00 0.00 H ATOM 233 HA3 GLY A 18 -7.006 -5.802 -0.240 1.00 0.00 H ATOM 234 N ALA A 19 -7.016 -3.399 1.385 1.00 0.00 N ATOM 235 CA ALA A 19 -7.513 -2.075 1.717 1.00 0.00 C ATOM 236 C ALA A 19 -6.394 -1.051 1.522 1.00 0.00 C ATOM 237 O ALA A 19 -6.592 -0.026 0.871 1.00 0.00 O ATOM 238 CB ALA A 19 -8.058 -2.078 3.147 1.00 0.00 C ATOM 239 H ALA A 19 -6.962 -4.036 2.155 1.00 0.00 H ATOM 240 HA ALA A 19 -8.328 -1.845 1.031 1.00 0.00 H ATOM 241 HB1 ALA A 19 -8.821 -2.851 3.244 1.00 0.00 H ATOM 242 HB2 ALA A 19 -7.246 -2.279 3.845 1.00 0.00 H ATOM 243 HB3 ALA A 19 -8.497 -1.105 3.370 1.00 0.00 H ATOM 244 N GLY A 20 -5.242 -1.363 2.098 1.00 0.00 N ATOM 245 CA GLY A 20 -4.091 -0.482 1.996 1.00 0.00 C ATOM 246 C GLY A 20 -3.771 -0.166 0.534 1.00 0.00 C ATOM 247 O GLY A 20 -3.605 0.997 0.168 1.00 0.00 O ATOM 248 H GLY A 20 -5.090 -2.198 2.627 1.00 0.00 H ATOM 249 HA2 GLY A 20 -4.288 0.443 2.537 1.00 0.00 H ATOM 250 HA3 GLY A 20 -3.227 -0.950 2.468 1.00 0.00 H ATOM 251 N ILE A 21 -3.694 -1.222 -0.263 1.00 0.00 N ATOM 252 CA ILE A 21 -3.396 -1.071 -1.678 1.00 0.00 C ATOM 253 C ILE A 21 -4.342 -0.034 -2.286 1.00 0.00 C ATOM 254 O ILE A 21 -4.000 0.624 -3.267 1.00 0.00 O ATOM 255 CB ILE A 21 -3.438 -2.429 -2.381 1.00 0.00 C ATOM 256 CG1 ILE A 21 -2.327 -2.539 -3.428 1.00 0.00 C ATOM 257 CG2 ILE A 21 -4.820 -2.693 -2.982 1.00 0.00 C ATOM 258 CD1 ILE A 21 -0.948 -2.409 -2.779 1.00 0.00 C ATOM 259 H ILE A 21 -3.830 -2.164 0.042 1.00 0.00 H ATOM 260 HA ILE A 21 -2.376 -0.698 -1.759 1.00 0.00 H ATOM 261 HB ILE A 21 -3.257 -3.205 -1.637 1.00 0.00 H ATOM 262 HG12 ILE A 21 -2.402 -3.497 -3.943 1.00 0.00 H ATOM 263 HG13 ILE A 21 -2.454 -1.761 -4.181 1.00 0.00 H ATOM 264 HG21 ILE A 21 -5.563 -2.084 -2.467 1.00 0.00 H ATOM 265 HG22 ILE A 21 -4.811 -2.436 -4.042 1.00 0.00 H ATOM 266 HG23 ILE A 21 -5.071 -3.747 -2.866 1.00 0.00 H ATOM 267 HD11 ILE A 21 -0.200 -2.881 -3.416 1.00 0.00 H ATOM 268 HD12 ILE A 21 -0.703 -1.354 -2.653 1.00 0.00 H ATOM 269 HD13 ILE A 21 -0.957 -2.898 -1.805 1.00 0.00 H ATOM 270 N GLY A 22 -5.514 0.079 -1.678 1.00 0.00 N ATOM 271 CA GLY A 22 -6.512 1.025 -2.148 1.00 0.00 C ATOM 272 C GLY A 22 -6.123 2.459 -1.783 1.00 0.00 C ATOM 273 O GLY A 22 -6.400 3.392 -2.536 1.00 0.00 O ATOM 274 H GLY A 22 -5.785 -0.460 -0.881 1.00 0.00 H ATOM 275 HA2 GLY A 22 -6.621 0.938 -3.229 1.00 0.00 H ATOM 276 HA3 GLY A 22 -7.481 0.785 -1.709 1.00 0.00 H ATOM 277 N ASN A 23 -5.486 2.590 -0.629 1.00 0.00 N ATOM 278 CA ASN A 23 -5.055 3.895 -0.156 1.00 0.00 C ATOM 279 C ASN A 23 -3.783 4.307 -0.898 1.00 0.00 C ATOM 280 O ASN A 23 -3.528 5.496 -1.086 1.00 0.00 O ATOM 281 CB ASN A 23 -4.740 3.861 1.341 1.00 0.00 C ATOM 282 CG ASN A 23 -4.283 5.235 1.836 1.00 0.00 C ATOM 283 OD1 ASN A 23 -3.121 5.597 1.755 1.00 0.00 O ATOM 284 ND2 ASN A 23 -5.259 5.976 2.352 1.00 0.00 N ATOM 285 H ASN A 23 -5.264 1.826 -0.023 1.00 0.00 H ATOM 286 HA ASN A 23 -5.892 4.563 -0.358 1.00 0.00 H ATOM 287 HB2 ASN A 23 -5.624 3.546 1.896 1.00 0.00 H ATOM 288 HB3 ASN A 23 -3.962 3.123 1.536 1.00 0.00 H ATOM 289 HD21 ASN A 23 -6.192 5.619 2.389 1.00 0.00 H ATOM 290 HD22 ASN A 23 -5.059 6.891 2.704 1.00 0.00 H ATOM 291 N GLY A 24 -3.018 3.303 -1.299 1.00 0.00 N ATOM 292 CA GLY A 24 -1.778 3.546 -2.016 1.00 0.00 C ATOM 293 C GLY A 24 -2.053 3.928 -3.472 1.00 0.00 C ATOM 294 O GLY A 24 -1.354 4.765 -4.040 1.00 0.00 O ATOM 295 H GLY A 24 -3.233 2.339 -1.141 1.00 0.00 H ATOM 296 HA2 GLY A 24 -1.221 4.345 -1.526 1.00 0.00 H ATOM 297 HA3 GLY A 24 -1.153 2.654 -1.982 1.00 0.00 H ATOM 298 N LEU A 25 -3.072 3.295 -4.034 1.00 0.00 N ATOM 299 CA LEU A 25 -3.448 3.558 -5.413 1.00 0.00 C ATOM 300 C LEU A 25 -4.190 4.894 -5.489 1.00 0.00 C ATOM 301 O LEU A 25 -4.057 5.626 -6.468 1.00 0.00 O ATOM 302 CB LEU A 25 -4.240 2.381 -5.986 1.00 0.00 C ATOM 303 CG LEU A 25 -5.528 2.015 -5.245 1.00 0.00 C ATOM 304 CD1 LEU A 25 -6.657 2.986 -5.596 1.00 0.00 C ATOM 305 CD2 LEU A 25 -5.919 0.560 -5.513 1.00 0.00 C ATOM 306 H LEU A 25 -3.635 2.615 -3.565 1.00 0.00 H ATOM 307 HA LEU A 25 -2.528 3.640 -5.992 1.00 0.00 H ATOM 308 HB2 LEU A 25 -4.492 2.608 -7.022 1.00 0.00 H ATOM 309 HB3 LEU A 25 -3.591 1.505 -6.001 1.00 0.00 H ATOM 310 HG LEU A 25 -5.344 2.107 -4.175 1.00 0.00 H ATOM 311 HD11 LEU A 25 -6.244 3.850 -6.116 1.00 0.00 H ATOM 312 HD12 LEU A 25 -7.380 2.485 -6.240 1.00 0.00 H ATOM 313 HD13 LEU A 25 -7.151 3.314 -4.682 1.00 0.00 H ATOM 314 HD21 LEU A 25 -5.643 0.291 -6.532 1.00 0.00 H ATOM 315 HD22 LEU A 25 -5.398 -0.091 -4.811 1.00 0.00 H ATOM 316 HD23 LEU A 25 -6.996 0.444 -5.386 1.00 0.00 H ATOM 317 N ILE A 26 -4.955 5.169 -4.443 1.00 0.00 N ATOM 318 CA ILE A 26 -5.718 6.404 -4.379 1.00 0.00 C ATOM 319 C ILE A 26 -4.756 7.593 -4.355 1.00 0.00 C ATOM 320 O ILE A 26 -4.979 8.591 -5.038 1.00 0.00 O ATOM 321 CB ILE A 26 -6.688 6.374 -3.196 1.00 0.00 C ATOM 322 CG1 ILE A 26 -8.085 5.939 -3.643 1.00 0.00 C ATOM 323 CG2 ILE A 26 -6.711 7.722 -2.471 1.00 0.00 C ATOM 324 CD1 ILE A 26 -8.804 7.073 -4.377 1.00 0.00 C ATOM 325 H ILE A 26 -5.057 4.568 -3.651 1.00 0.00 H ATOM 326 HA ILE A 26 -6.319 6.464 -5.286 1.00 0.00 H ATOM 327 HB ILE A 26 -6.332 5.631 -2.482 1.00 0.00 H ATOM 328 HG12 ILE A 26 -8.008 5.070 -4.296 1.00 0.00 H ATOM 329 HG13 ILE A 26 -8.670 5.635 -2.775 1.00 0.00 H ATOM 330 HG21 ILE A 26 -6.758 8.527 -3.204 1.00 0.00 H ATOM 331 HG22 ILE A 26 -7.585 7.770 -1.822 1.00 0.00 H ATOM 332 HG23 ILE A 26 -5.807 7.828 -1.872 1.00 0.00 H ATOM 333 HD11 ILE A 26 -9.767 6.717 -4.741 1.00 0.00 H ATOM 334 HD12 ILE A 26 -8.959 7.907 -3.693 1.00 0.00 H ATOM 335 HD13 ILE A 26 -8.196 7.403 -5.220 1.00 0.00 H ATOM 336 N VAL A 27 -3.705 7.447 -3.561 1.00 0.00 N ATOM 337 CA VAL A 27 -2.707 8.496 -3.439 1.00 0.00 C ATOM 338 C VAL A 27 -1.922 8.602 -4.748 1.00 0.00 C ATOM 339 O VAL A 27 -1.577 9.700 -5.182 1.00 0.00 O ATOM 340 CB VAL A 27 -1.814 8.231 -2.226 1.00 0.00 C ATOM 341 CG1 VAL A 27 -1.076 6.899 -2.369 1.00 0.00 C ATOM 342 CG2 VAL A 27 -0.831 9.382 -2.006 1.00 0.00 C ATOM 343 H VAL A 27 -3.531 6.632 -3.009 1.00 0.00 H ATOM 344 HA VAL A 27 -3.236 9.435 -3.270 1.00 0.00 H ATOM 345 HB VAL A 27 -2.455 8.165 -1.346 1.00 0.00 H ATOM 346 HG11 VAL A 27 -0.546 6.878 -3.322 1.00 0.00 H ATOM 347 HG12 VAL A 27 -0.361 6.789 -1.554 1.00 0.00 H ATOM 348 HG13 VAL A 27 -1.794 6.080 -2.336 1.00 0.00 H ATOM 349 HG21 VAL A 27 0.027 9.024 -1.437 1.00 0.00 H ATOM 350 HG22 VAL A 27 -0.494 9.761 -2.971 1.00 0.00 H ATOM 351 HG23 VAL A 27 -1.325 10.182 -1.454 1.00 0.00 H ATOM 352 N SER A 28 -1.663 7.446 -5.340 1.00 0.00 N ATOM 353 CA SER A 28 -0.925 7.394 -6.591 1.00 0.00 C ATOM 354 C SER A 28 -1.732 8.067 -7.703 1.00 0.00 C ATOM 355 O SER A 28 -1.161 8.627 -8.638 1.00 0.00 O ATOM 356 CB SER A 28 -0.591 5.951 -6.975 1.00 0.00 C ATOM 357 OG SER A 28 -1.711 5.279 -7.546 1.00 0.00 O ATOM 358 H SER A 28 -1.947 6.557 -4.981 1.00 0.00 H ATOM 359 HA SER A 28 -0.001 7.942 -6.403 1.00 0.00 H ATOM 360 HB2 SER A 28 0.235 5.947 -7.685 1.00 0.00 H ATOM 361 HB3 SER A 28 -0.255 5.409 -6.091 1.00 0.00 H ATOM 362 HG SER A 28 -2.558 5.614 -7.134 1.00 0.00 H ATOM 363 N ARG A 29 -3.047 7.990 -7.565 1.00 0.00 N ATOM 364 CA ARG A 29 -3.939 8.584 -8.546 1.00 0.00 C ATOM 365 C ARG A 29 -4.023 10.098 -8.339 1.00 0.00 C ATOM 366 O ARG A 29 -4.289 10.843 -9.280 1.00 0.00 O ATOM 367 CB ARG A 29 -5.343 7.984 -8.450 1.00 0.00 C ATOM 368 CG ARG A 29 -6.105 8.160 -9.765 1.00 0.00 C ATOM 369 CD ARG A 29 -6.649 9.584 -9.897 1.00 0.00 C ATOM 370 NE ARG A 29 -8.110 9.548 -10.129 1.00 0.00 N ATOM 371 CZ ARG A 29 -8.683 9.060 -11.238 1.00 0.00 C ATOM 372 NH1 ARG A 29 -7.921 8.564 -12.223 1.00 0.00 N ATOM 373 NH2 ARG A 29 -10.017 9.068 -11.363 1.00 0.00 N ATOM 374 H ARG A 29 -3.504 7.533 -6.802 1.00 0.00 H ATOM 375 HA ARG A 29 -3.490 8.345 -9.511 1.00 0.00 H ATOM 376 HB2 ARG A 29 -5.273 6.924 -8.205 1.00 0.00 H ATOM 377 HB3 ARG A 29 -5.892 8.463 -7.640 1.00 0.00 H ATOM 378 HG2 ARG A 29 -5.446 7.939 -10.604 1.00 0.00 H ATOM 379 HG3 ARG A 29 -6.928 7.447 -9.810 1.00 0.00 H ATOM 380 HD2 ARG A 29 -6.430 10.151 -8.992 1.00 0.00 H ATOM 381 HD3 ARG A 29 -6.154 10.096 -10.722 1.00 0.00 H ATOM 382 HE ARG A 29 -8.708 9.911 -9.414 1.00 0.00 H ATOM 383 HH11 ARG A 29 -6.926 8.558 -12.130 1.00 0.00 H ATOM 384 HH12 ARG A 29 -8.349 8.200 -13.051 1.00 0.00 H ATOM 385 HH21 ARG A 29 -10.586 9.438 -10.628 1.00 0.00 H ATOM 386 HH22 ARG A 29 -10.445 8.704 -12.190 1.00 0.00 H ATOM 387 N THR A 30 -3.792 10.507 -7.100 1.00 0.00 N ATOM 388 CA THR A 30 -3.839 11.918 -6.757 1.00 0.00 C ATOM 389 C THR A 30 -2.534 12.609 -7.161 1.00 0.00 C ATOM 390 O THR A 30 -2.556 13.673 -7.777 1.00 0.00 O ATOM 391 CB THR A 30 -4.149 12.031 -5.263 1.00 0.00 C ATOM 392 OG1 THR A 30 -5.220 12.969 -5.201 1.00 0.00 O ATOM 393 CG2 THR A 30 -3.019 12.704 -4.480 1.00 0.00 C ATOM 394 H THR A 30 -3.576 9.894 -6.340 1.00 0.00 H ATOM 395 HA THR A 30 -4.639 12.385 -7.331 1.00 0.00 H ATOM 396 HB THR A 30 -4.388 11.056 -4.840 1.00 0.00 H ATOM 397 HG1 THR A 30 -6.097 12.490 -5.255 1.00 0.00 H ATOM 398 HG21 THR A 30 -2.836 13.698 -4.888 1.00 0.00 H ATOM 399 HG22 THR A 30 -3.305 12.789 -3.431 1.00 0.00 H ATOM 400 HG23 THR A 30 -2.113 12.105 -4.562 1.00 0.00 H ATOM 401 N ILE A 31 -1.429 11.974 -6.798 1.00 0.00 N ATOM 402 CA ILE A 31 -0.118 12.514 -7.115 1.00 0.00 C ATOM 403 C ILE A 31 0.043 12.591 -8.634 1.00 0.00 C ATOM 404 O ILE A 31 0.564 13.575 -9.158 1.00 0.00 O ATOM 405 CB ILE A 31 0.978 11.703 -6.420 1.00 0.00 C ATOM 406 CG1 ILE A 31 2.367 12.193 -6.832 1.00 0.00 C ATOM 407 CG2 ILE A 31 0.798 10.206 -6.679 1.00 0.00 C ATOM 408 CD1 ILE A 31 2.773 13.429 -6.026 1.00 0.00 C ATOM 409 H ILE A 31 -1.420 11.109 -6.297 1.00 0.00 H ATOM 410 HA ILE A 31 -0.075 13.526 -6.711 1.00 0.00 H ATOM 411 HB ILE A 31 0.887 11.857 -5.345 1.00 0.00 H ATOM 412 HG12 ILE A 31 3.097 11.399 -6.678 1.00 0.00 H ATOM 413 HG13 ILE A 31 2.373 12.430 -7.896 1.00 0.00 H ATOM 414 HG21 ILE A 31 0.748 9.676 -5.727 1.00 0.00 H ATOM 415 HG22 ILE A 31 -0.124 10.041 -7.236 1.00 0.00 H ATOM 416 HG23 ILE A 31 1.644 9.833 -7.257 1.00 0.00 H ATOM 417 HD11 ILE A 31 1.917 13.788 -5.454 1.00 0.00 H ATOM 418 HD12 ILE A 31 3.582 13.169 -5.344 1.00 0.00 H ATOM 419 HD13 ILE A 31 3.109 14.212 -6.706 1.00 0.00 H ATOM 420 N GLU A 32 -0.412 11.540 -9.300 1.00 0.00 N ATOM 421 CA GLU A 32 -0.325 11.476 -10.749 1.00 0.00 C ATOM 422 C GLU A 32 -1.295 12.476 -11.383 1.00 0.00 C ATOM 423 O GLU A 32 -1.045 12.978 -12.478 1.00 0.00 O ATOM 424 CB GLU A 32 -0.593 10.057 -11.252 1.00 0.00 C ATOM 425 CG GLU A 32 -2.094 9.806 -11.412 1.00 0.00 C ATOM 426 CD GLU A 32 -2.381 8.320 -11.637 1.00 0.00 C ATOM 427 OE1 GLU A 32 -1.581 7.505 -11.130 1.00 0.00 O ATOM 428 OE2 GLU A 32 -3.394 8.034 -12.312 1.00 0.00 O ATOM 429 H GLU A 32 -0.834 10.744 -8.866 1.00 0.00 H ATOM 430 HA GLU A 32 0.701 11.753 -10.989 1.00 0.00 H ATOM 431 HB2 GLU A 32 -0.092 9.905 -12.208 1.00 0.00 H ATOM 432 HB3 GLU A 32 -0.173 9.334 -10.554 1.00 0.00 H ATOM 433 HG2 GLU A 32 -2.621 10.151 -10.522 1.00 0.00 H ATOM 434 HG3 GLU A 32 -2.476 10.385 -12.253 1.00 0.00 H ATOM 435 N GLY A 33 -2.380 12.734 -10.669 1.00 0.00 N ATOM 436 CA GLY A 33 -3.388 13.664 -11.148 1.00 0.00 C ATOM 437 C GLY A 33 -2.810 15.073 -11.291 1.00 0.00 C ATOM 438 O GLY A 33 -3.106 15.775 -12.257 1.00 0.00 O ATOM 439 H GLY A 33 -2.575 12.321 -9.779 1.00 0.00 H ATOM 440 HA2 GLY A 33 -3.772 13.325 -12.110 1.00 0.00 H ATOM 441 HA3 GLY A 33 -4.231 13.681 -10.457 1.00 0.00 H ATOM 442 N ILE A 34 -1.996 15.446 -10.315 1.00 0.00 N ATOM 443 CA ILE A 34 -1.374 16.759 -10.320 1.00 0.00 C ATOM 444 C ILE A 34 -0.173 16.746 -11.267 1.00 0.00 C ATOM 445 O ILE A 34 0.061 17.712 -11.992 1.00 0.00 O ATOM 446 CB ILE A 34 -1.027 17.193 -8.894 1.00 0.00 C ATOM 447 CG1 ILE A 34 0.381 16.737 -8.509 1.00 0.00 C ATOM 448 CG2 ILE A 34 -2.081 16.702 -7.900 1.00 0.00 C ATOM 449 CD1 ILE A 34 1.434 17.731 -9.002 1.00 0.00 C ATOM 450 H ILE A 34 -1.760 14.870 -9.532 1.00 0.00 H ATOM 451 HA ILE A 34 -2.108 17.468 -10.703 1.00 0.00 H ATOM 452 HB ILE A 34 -1.034 18.283 -8.857 1.00 0.00 H ATOM 453 HG12 ILE A 34 0.451 16.635 -7.426 1.00 0.00 H ATOM 454 HG13 ILE A 34 0.577 15.753 -8.934 1.00 0.00 H ATOM 455 HG21 ILE A 34 -1.786 15.728 -7.509 1.00 0.00 H ATOM 456 HG22 ILE A 34 -2.165 17.413 -7.078 1.00 0.00 H ATOM 457 HG23 ILE A 34 -3.044 16.614 -8.404 1.00 0.00 H ATOM 458 HD11 ILE A 34 2.202 17.855 -8.239 1.00 0.00 H ATOM 459 HD12 ILE A 34 1.889 17.354 -9.918 1.00 0.00 H ATOM 460 HD13 ILE A 34 0.961 18.693 -9.201 1.00 0.00 H ATOM 461 N ALA A 35 0.557 15.641 -11.231 1.00 0.00 N ATOM 462 CA ALA A 35 1.728 15.490 -12.078 1.00 0.00 C ATOM 463 C ALA A 35 1.364 15.862 -13.517 1.00 0.00 C ATOM 464 O ALA A 35 2.229 16.254 -14.298 1.00 0.00 O ATOM 465 CB ALA A 35 2.261 14.060 -11.963 1.00 0.00 C ATOM 466 H ALA A 35 0.360 14.860 -10.639 1.00 0.00 H ATOM 467 HA ALA A 35 2.491 16.179 -11.715 1.00 0.00 H ATOM 468 HB1 ALA A 35 2.016 13.660 -10.979 1.00 0.00 H ATOM 469 HB2 ALA A 35 1.802 13.439 -12.732 1.00 0.00 H ATOM 470 HB3 ALA A 35 3.342 14.063 -12.095 1.00 0.00 H ATOM 471 N ARG A 36 0.082 15.727 -13.822 1.00 0.00 N ATOM 472 CA ARG A 36 -0.408 16.044 -15.153 1.00 0.00 C ATOM 473 C ARG A 36 0.130 17.402 -15.607 1.00 0.00 C ATOM 474 O ARG A 36 0.639 17.532 -16.719 1.00 0.00 O ATOM 475 CB ARG A 36 -1.937 16.072 -15.185 1.00 0.00 C ATOM 476 CG ARG A 36 -2.518 14.690 -14.880 1.00 0.00 C ATOM 477 CD ARG A 36 -4.038 14.683 -15.052 1.00 0.00 C ATOM 478 NE ARG A 36 -4.393 14.181 -16.398 1.00 0.00 N ATOM 479 CZ ARG A 36 -4.160 12.930 -16.818 1.00 0.00 C ATOM 480 NH1 ARG A 36 -3.571 12.047 -16.001 1.00 0.00 N ATOM 481 NH2 ARG A 36 -4.517 12.563 -18.057 1.00 0.00 N ATOM 482 H ARG A 36 -0.616 15.407 -13.180 1.00 0.00 H ATOM 483 HA ARG A 36 -0.031 15.241 -15.787 1.00 0.00 H ATOM 484 HB2 ARG A 36 -2.306 16.794 -14.457 1.00 0.00 H ATOM 485 HB3 ARG A 36 -2.278 16.405 -16.165 1.00 0.00 H ATOM 486 HG2 ARG A 36 -2.070 13.949 -15.543 1.00 0.00 H ATOM 487 HG3 ARG A 36 -2.262 14.401 -13.860 1.00 0.00 H ATOM 488 HD2 ARG A 36 -4.496 14.056 -14.288 1.00 0.00 H ATOM 489 HD3 ARG A 36 -4.432 15.691 -14.915 1.00 0.00 H ATOM 490 HE ARG A 36 -4.835 14.815 -17.033 1.00 0.00 H ATOM 491 HH11 ARG A 36 -3.305 12.322 -15.077 1.00 0.00 H ATOM 492 HH12 ARG A 36 -3.397 11.114 -16.315 1.00 0.00 H ATOM 493 HH21 ARG A 36 -4.957 13.221 -18.667 1.00 0.00 H ATOM 494 HH22 ARG A 36 -4.343 11.629 -18.371 1.00 0.00 H ATOM 495 N GLN A 37 0.000 18.380 -14.722 1.00 0.00 N ATOM 496 CA GLN A 37 0.466 19.724 -15.018 1.00 0.00 C ATOM 497 C GLN A 37 1.826 19.672 -15.718 1.00 0.00 C ATOM 498 O GLN A 37 2.510 18.651 -15.677 1.00 0.00 O ATOM 499 CB GLN A 37 0.536 20.572 -13.746 1.00 0.00 C ATOM 500 CG GLN A 37 -0.818 21.215 -13.441 1.00 0.00 C ATOM 501 CD GLN A 37 -0.924 22.601 -14.080 1.00 0.00 C ATOM 502 OE1 GLN A 37 -0.243 23.540 -13.704 1.00 0.00 O ATOM 503 NE2 GLN A 37 -1.815 22.675 -15.065 1.00 0.00 N ATOM 504 H GLN A 37 -0.415 18.266 -13.820 1.00 0.00 H ATOM 505 HA GLN A 37 -0.280 20.148 -15.690 1.00 0.00 H ATOM 506 HB2 GLN A 37 0.846 19.950 -12.907 1.00 0.00 H ATOM 507 HB3 GLN A 37 1.293 21.348 -13.864 1.00 0.00 H ATOM 508 HG2 GLN A 37 -1.620 20.576 -13.812 1.00 0.00 H ATOM 509 HG3 GLN A 37 -0.950 21.297 -12.362 1.00 0.00 H ATOM 510 HE21 GLN A 37 -2.342 21.866 -15.324 1.00 0.00 H ATOM 511 HE22 GLN A 37 -1.958 23.541 -15.545 1.00 0.00 H ATOM 512 N PRO A 38 2.186 20.815 -16.361 1.00 0.00 N ATOM 513 CA PRO A 38 3.451 20.909 -17.068 1.00 0.00 C ATOM 514 C PRO A 38 4.618 21.051 -16.089 1.00 0.00 C ATOM 515 O PRO A 38 5.520 20.216 -16.067 1.00 0.00 O ATOM 516 CB PRO A 38 3.299 22.109 -17.989 1.00 0.00 C ATOM 517 CG PRO A 38 2.138 22.917 -17.432 1.00 0.00 C ATOM 518 CD PRO A 38 1.400 22.044 -16.430 1.00 0.00 C ATOM 519 HA PRO A 38 3.625 20.068 -17.581 1.00 0.00 H ATOM 520 HB2 PRO A 38 4.213 22.702 -18.012 1.00 0.00 H ATOM 521 HB3 PRO A 38 3.098 21.793 -19.013 1.00 0.00 H ATOM 522 HG2 PRO A 38 2.502 23.825 -16.951 1.00 0.00 H ATOM 523 HG3 PRO A 38 1.469 23.227 -18.234 1.00 0.00 H ATOM 524 HD2 PRO A 38 1.335 22.527 -15.456 1.00 0.00 H ATOM 525 HD3 PRO A 38 0.380 21.843 -16.756 1.00 0.00 H ATOM 526 N GLU A 39 4.562 22.116 -15.302 1.00 0.00 N ATOM 527 CA GLU A 39 5.603 22.378 -14.323 1.00 0.00 C ATOM 528 C GLU A 39 5.833 21.144 -13.449 1.00 0.00 C ATOM 529 O GLU A 39 6.924 20.952 -12.914 1.00 0.00 O ATOM 530 CB GLU A 39 5.256 23.599 -13.468 1.00 0.00 C ATOM 531 CG GLU A 39 6.490 24.117 -12.726 1.00 0.00 C ATOM 532 CD GLU A 39 6.110 25.216 -11.731 1.00 0.00 C ATOM 533 OE1 GLU A 39 5.125 25.928 -12.022 1.00 0.00 O ATOM 534 OE2 GLU A 39 6.813 25.318 -10.703 1.00 0.00 O ATOM 535 H GLU A 39 3.824 22.791 -15.326 1.00 0.00 H ATOM 536 HA GLU A 39 6.500 22.593 -14.904 1.00 0.00 H ATOM 537 HB2 GLU A 39 4.850 24.388 -14.101 1.00 0.00 H ATOM 538 HB3 GLU A 39 4.479 23.335 -12.750 1.00 0.00 H ATOM 539 HG2 GLU A 39 6.973 23.295 -12.198 1.00 0.00 H ATOM 540 HG3 GLU A 39 7.213 24.505 -13.443 1.00 0.00 H ATOM 541 N LEU A 40 4.787 20.339 -13.331 1.00 0.00 N ATOM 542 CA LEU A 40 4.862 19.128 -12.531 1.00 0.00 C ATOM 543 C LEU A 40 5.186 17.941 -13.440 1.00 0.00 C ATOM 544 O LEU A 40 4.736 16.823 -13.191 1.00 0.00 O ATOM 545 CB LEU A 40 3.581 18.946 -11.715 1.00 0.00 C ATOM 546 CG LEU A 40 3.323 19.992 -10.628 1.00 0.00 C ATOM 547 CD1 LEU A 40 4.637 20.589 -10.120 1.00 0.00 C ATOM 548 CD2 LEU A 40 2.357 21.070 -11.124 1.00 0.00 C ATOM 549 H LEU A 40 3.904 20.502 -13.769 1.00 0.00 H ATOM 550 HA LEU A 40 5.680 19.254 -11.823 1.00 0.00 H ATOM 551 HB2 LEU A 40 2.733 18.946 -12.400 1.00 0.00 H ATOM 552 HB3 LEU A 40 3.610 17.962 -11.245 1.00 0.00 H ATOM 553 HG LEU A 40 2.847 19.496 -9.783 1.00 0.00 H ATOM 554 HD11 LEU A 40 5.354 19.789 -9.940 1.00 0.00 H ATOM 555 HD12 LEU A 40 5.037 21.275 -10.867 1.00 0.00 H ATOM 556 HD13 LEU A 40 4.455 21.131 -9.192 1.00 0.00 H ATOM 557 HD21 LEU A 40 1.348 20.838 -10.782 1.00 0.00 H ATOM 558 HD22 LEU A 40 2.660 22.039 -10.728 1.00 0.00 H ATOM 559 HD23 LEU A 40 2.374 21.100 -12.213 1.00 0.00 H ATOM 560 N ARG A 41 5.964 18.223 -14.475 1.00 0.00 N ATOM 561 CA ARG A 41 6.354 17.192 -15.422 1.00 0.00 C ATOM 562 C ARG A 41 7.159 16.100 -14.716 1.00 0.00 C ATOM 563 O ARG A 41 6.973 14.914 -14.984 1.00 0.00 O ATOM 564 CB ARG A 41 7.191 17.779 -16.560 1.00 0.00 C ATOM 565 CG ARG A 41 8.004 16.688 -17.260 1.00 0.00 C ATOM 566 CD ARG A 41 7.088 15.615 -17.852 1.00 0.00 C ATOM 567 NE ARG A 41 7.088 15.708 -19.329 1.00 0.00 N ATOM 568 CZ ARG A 41 8.116 15.340 -20.105 1.00 0.00 C ATOM 569 NH1 ARG A 41 9.234 14.853 -19.549 1.00 0.00 N ATOM 570 NH2 ARG A 41 8.028 15.460 -21.437 1.00 0.00 N ATOM 571 H ARG A 41 6.326 19.135 -14.670 1.00 0.00 H ATOM 572 HA ARG A 41 5.414 16.799 -15.808 1.00 0.00 H ATOM 573 HB2 ARG A 41 6.538 18.270 -17.281 1.00 0.00 H ATOM 574 HB3 ARG A 41 7.862 18.542 -16.167 1.00 0.00 H ATOM 575 HG2 ARG A 41 8.609 17.132 -18.052 1.00 0.00 H ATOM 576 HG3 ARG A 41 8.694 16.231 -16.551 1.00 0.00 H ATOM 577 HD2 ARG A 41 7.424 14.626 -17.542 1.00 0.00 H ATOM 578 HD3 ARG A 41 6.074 15.741 -17.472 1.00 0.00 H ATOM 579 HE ARG A 41 6.269 16.068 -19.776 1.00 0.00 H ATOM 580 HH11 ARG A 41 9.301 14.764 -18.555 1.00 0.00 H ATOM 581 HH12 ARG A 41 10.002 14.579 -20.128 1.00 0.00 H ATOM 582 HH21 ARG A 41 7.194 15.824 -21.852 1.00 0.00 H ATOM 583 HH22 ARG A 41 8.796 15.186 -22.016 1.00 0.00 H ATOM 584 N PRO A 42 8.061 16.550 -13.803 1.00 0.00 N ATOM 585 CA PRO A 42 8.896 15.624 -13.056 1.00 0.00 C ATOM 586 C PRO A 42 8.090 14.919 -11.963 1.00 0.00 C ATOM 587 O PRO A 42 8.482 13.854 -11.488 1.00 0.00 O ATOM 588 CB PRO A 42 10.029 16.474 -12.504 1.00 0.00 C ATOM 589 CG PRO A 42 9.541 17.912 -12.569 1.00 0.00 C ATOM 590 CD PRO A 42 8.310 17.947 -13.459 1.00 0.00 C ATOM 591 HA PRO A 42 9.235 14.900 -13.657 1.00 0.00 H ATOM 592 HB2 PRO A 42 10.268 16.188 -11.479 1.00 0.00 H ATOM 593 HB3 PRO A 42 10.938 16.343 -13.091 1.00 0.00 H ATOM 594 HG2 PRO A 42 9.302 18.280 -11.571 1.00 0.00 H ATOM 595 HG3 PRO A 42 10.320 18.562 -12.969 1.00 0.00 H ATOM 596 HD2 PRO A 42 7.457 18.384 -12.938 1.00 0.00 H ATOM 597 HD3 PRO A 42 8.482 18.550 -14.350 1.00 0.00 H ATOM 598 N VAL A 43 6.979 15.540 -11.598 1.00 0.00 N ATOM 599 CA VAL A 43 6.115 14.985 -10.570 1.00 0.00 C ATOM 600 C VAL A 43 5.626 13.605 -11.012 1.00 0.00 C ATOM 601 O VAL A 43 5.342 12.746 -10.178 1.00 0.00 O ATOM 602 CB VAL A 43 4.971 15.956 -10.267 1.00 0.00 C ATOM 603 CG1 VAL A 43 4.004 15.361 -9.242 1.00 0.00 C ATOM 604 CG2 VAL A 43 5.510 17.307 -9.793 1.00 0.00 C ATOM 605 H VAL A 43 6.667 16.406 -11.990 1.00 0.00 H ATOM 606 HA VAL A 43 6.711 14.873 -9.664 1.00 0.00 H ATOM 607 HB VAL A 43 4.419 16.122 -11.192 1.00 0.00 H ATOM 608 HG11 VAL A 43 2.989 15.393 -9.638 1.00 0.00 H ATOM 609 HG12 VAL A 43 4.282 14.327 -9.038 1.00 0.00 H ATOM 610 HG13 VAL A 43 4.052 15.939 -8.319 1.00 0.00 H ATOM 611 HG21 VAL A 43 6.101 17.762 -10.588 1.00 0.00 H ATOM 612 HG22 VAL A 43 4.677 17.962 -9.540 1.00 0.00 H ATOM 613 HG23 VAL A 43 6.137 17.160 -8.913 1.00 0.00 H ATOM 614 N LEU A 44 5.541 13.434 -12.323 1.00 0.00 N ATOM 615 CA LEU A 44 5.091 12.172 -12.886 1.00 0.00 C ATOM 616 C LEU A 44 5.953 11.035 -12.332 1.00 0.00 C ATOM 617 O LEU A 44 5.429 10.020 -11.877 1.00 0.00 O ATOM 618 CB LEU A 44 5.075 12.243 -14.414 1.00 0.00 C ATOM 619 CG LEU A 44 3.833 11.666 -15.099 1.00 0.00 C ATOM 620 CD1 LEU A 44 4.019 11.615 -16.617 1.00 0.00 C ATOM 621 CD2 LEU A 44 3.474 10.297 -14.519 1.00 0.00 C ATOM 622 H LEU A 44 5.774 14.137 -12.995 1.00 0.00 H ATOM 623 HA LEU A 44 4.063 12.017 -12.559 1.00 0.00 H ATOM 624 HB2 LEU A 44 5.177 13.287 -14.711 1.00 0.00 H ATOM 625 HB3 LEU A 44 5.951 11.717 -14.792 1.00 0.00 H ATOM 626 HG LEU A 44 2.993 12.331 -14.899 1.00 0.00 H ATOM 627 HD11 LEU A 44 3.505 12.461 -17.074 1.00 0.00 H ATOM 628 HD12 LEU A 44 5.081 11.663 -16.855 1.00 0.00 H ATOM 629 HD13 LEU A 44 3.602 10.685 -17.002 1.00 0.00 H ATOM 630 HD21 LEU A 44 4.048 10.126 -13.608 1.00 0.00 H ATOM 631 HD22 LEU A 44 2.409 10.269 -14.287 1.00 0.00 H ATOM 632 HD23 LEU A 44 3.707 9.521 -15.247 1.00 0.00 H ATOM 633 N GLN A 45 7.260 11.244 -12.390 1.00 0.00 N ATOM 634 CA GLN A 45 8.199 10.250 -11.900 1.00 0.00 C ATOM 635 C GLN A 45 7.929 9.945 -10.425 1.00 0.00 C ATOM 636 O GLN A 45 8.206 8.843 -9.954 1.00 0.00 O ATOM 637 CB GLN A 45 9.644 10.710 -12.109 1.00 0.00 C ATOM 638 CG GLN A 45 10.628 9.744 -11.447 1.00 0.00 C ATOM 639 CD GLN A 45 12.063 10.030 -11.895 1.00 0.00 C ATOM 640 OE1 GLN A 45 12.897 10.492 -11.135 1.00 0.00 O ATOM 641 NE2 GLN A 45 12.301 9.729 -13.169 1.00 0.00 N ATOM 642 H GLN A 45 7.678 12.073 -12.762 1.00 0.00 H ATOM 643 HA GLN A 45 8.018 9.359 -12.501 1.00 0.00 H ATOM 644 HB2 GLN A 45 9.857 10.777 -13.176 1.00 0.00 H ATOM 645 HB3 GLN A 45 9.774 11.709 -11.694 1.00 0.00 H ATOM 646 HG2 GLN A 45 10.557 9.834 -10.363 1.00 0.00 H ATOM 647 HG3 GLN A 45 10.362 8.718 -11.700 1.00 0.00 H ATOM 648 HE21 GLN A 45 11.571 9.352 -13.739 1.00 0.00 H ATOM 649 HE22 GLN A 45 13.211 9.881 -13.556 1.00 0.00 H ATOM 650 N THR A 46 7.391 10.941 -9.737 1.00 0.00 N ATOM 651 CA THR A 46 7.080 10.794 -8.326 1.00 0.00 C ATOM 652 C THR A 46 5.983 9.746 -8.128 1.00 0.00 C ATOM 653 O THR A 46 6.084 8.895 -7.245 1.00 0.00 O ATOM 654 CB THR A 46 6.709 12.173 -7.777 1.00 0.00 C ATOM 655 OG1 THR A 46 7.491 12.297 -6.592 1.00 0.00 O ATOM 656 CG2 THR A 46 5.264 12.235 -7.277 1.00 0.00 C ATOM 657 H THR A 46 7.168 11.835 -10.128 1.00 0.00 H ATOM 658 HA THR A 46 7.969 10.426 -7.815 1.00 0.00 H ATOM 659 HB THR A 46 6.899 12.950 -8.516 1.00 0.00 H ATOM 660 HG1 THR A 46 8.293 12.866 -6.770 1.00 0.00 H ATOM 661 HG21 THR A 46 5.059 13.229 -6.881 1.00 0.00 H ATOM 662 HG22 THR A 46 4.584 12.026 -8.104 1.00 0.00 H ATOM 663 HG23 THR A 46 5.118 11.493 -6.492 1.00 0.00 H ATOM 664 N THR A 47 4.960 9.841 -8.965 1.00 0.00 N ATOM 665 CA THR A 47 3.845 8.912 -8.893 1.00 0.00 C ATOM 666 C THR A 47 4.270 7.530 -9.393 1.00 0.00 C ATOM 667 O THR A 47 3.747 6.514 -8.939 1.00 0.00 O ATOM 668 CB THR A 47 2.679 9.511 -9.681 1.00 0.00 C ATOM 669 OG1 THR A 47 1.633 8.555 -9.534 1.00 0.00 O ATOM 670 CG2 THR A 47 2.945 9.544 -11.187 1.00 0.00 C ATOM 671 H THR A 47 4.886 10.536 -9.680 1.00 0.00 H ATOM 672 HA THR A 47 3.559 8.799 -7.847 1.00 0.00 H ATOM 673 HB THR A 47 2.427 10.504 -9.308 1.00 0.00 H ATOM 674 HG1 THR A 47 0.960 8.882 -8.870 1.00 0.00 H ATOM 675 HG21 THR A 47 3.336 10.523 -11.465 1.00 0.00 H ATOM 676 HG22 THR A 47 3.672 8.775 -11.444 1.00 0.00 H ATOM 677 HG23 THR A 47 2.014 9.359 -11.724 1.00 0.00 H ATOM 678 N MET A 48 5.215 7.537 -10.322 1.00 0.00 N ATOM 679 CA MET A 48 5.715 6.296 -10.889 1.00 0.00 C ATOM 680 C MET A 48 6.359 5.421 -9.812 1.00 0.00 C ATOM 681 O MET A 48 6.139 4.211 -9.777 1.00 0.00 O ATOM 682 CB MET A 48 6.747 6.611 -11.975 1.00 0.00 C ATOM 683 CG MET A 48 6.131 6.484 -13.370 1.00 0.00 C ATOM 684 SD MET A 48 7.298 7.032 -14.604 1.00 0.00 S ATOM 685 CE MET A 48 6.678 6.152 -16.029 1.00 0.00 C ATOM 686 H MET A 48 5.635 8.368 -10.686 1.00 0.00 H ATOM 687 HA MET A 48 4.843 5.791 -11.305 1.00 0.00 H ATOM 688 HB2 MET A 48 7.132 7.621 -11.834 1.00 0.00 H ATOM 689 HB3 MET A 48 7.594 5.931 -11.884 1.00 0.00 H ATOM 690 HG2 MET A 48 5.849 5.448 -13.559 1.00 0.00 H ATOM 691 HG3 MET A 48 5.219 7.079 -13.429 1.00 0.00 H ATOM 692 HE1 MET A 48 5.777 5.604 -15.753 1.00 0.00 H ATOM 693 HE2 MET A 48 6.443 6.863 -16.821 1.00 0.00 H ATOM 694 HE3 MET A 48 7.436 5.453 -16.382 1.00 0.00 H ATOM 695 N PHE A 49 7.141 6.067 -8.959 1.00 0.00 N ATOM 696 CA PHE A 49 7.817 5.363 -7.883 1.00 0.00 C ATOM 697 C PHE A 49 6.844 5.022 -6.753 1.00 0.00 C ATOM 698 O PHE A 49 6.988 3.994 -6.094 1.00 0.00 O ATOM 699 CB PHE A 49 8.898 6.302 -7.344 1.00 0.00 C ATOM 700 CG PHE A 49 10.310 5.715 -7.385 1.00 0.00 C ATOM 701 CD1 PHE A 49 10.637 4.672 -6.576 1.00 0.00 C ATOM 702 CD2 PHE A 49 11.239 6.236 -8.231 1.00 0.00 C ATOM 703 CE1 PHE A 49 11.947 4.127 -6.614 1.00 0.00 C ATOM 704 CE2 PHE A 49 12.550 5.691 -8.269 1.00 0.00 C ATOM 705 CZ PHE A 49 12.876 4.648 -7.460 1.00 0.00 C ATOM 706 H PHE A 49 7.314 7.051 -8.995 1.00 0.00 H ATOM 707 HA PHE A 49 8.220 4.441 -8.303 1.00 0.00 H ATOM 708 HB2 PHE A 49 8.883 7.226 -7.922 1.00 0.00 H ATOM 709 HB3 PHE A 49 8.655 6.566 -6.315 1.00 0.00 H ATOM 710 HD1 PHE A 49 9.892 4.254 -5.898 1.00 0.00 H ATOM 711 HD2 PHE A 49 10.977 7.072 -8.880 1.00 0.00 H ATOM 712 HE1 PHE A 49 12.209 3.291 -5.966 1.00 0.00 H ATOM 713 HE2 PHE A 49 13.294 6.109 -8.947 1.00 0.00 H ATOM 714 HZ PHE A 49 13.882 4.230 -7.489 1.00 0.00 H ATOM 715 N ILE A 50 5.874 5.905 -6.565 1.00 0.00 N ATOM 716 CA ILE A 50 4.877 5.711 -5.526 1.00 0.00 C ATOM 717 C ILE A 50 4.005 4.505 -5.880 1.00 0.00 C ATOM 718 O ILE A 50 3.597 3.749 -5.000 1.00 0.00 O ATOM 719 CB ILE A 50 4.082 6.998 -5.299 1.00 0.00 C ATOM 720 CG1 ILE A 50 4.066 7.379 -3.817 1.00 0.00 C ATOM 721 CG2 ILE A 50 2.670 6.880 -5.876 1.00 0.00 C ATOM 722 CD1 ILE A 50 5.417 7.950 -3.383 1.00 0.00 C ATOM 723 H ILE A 50 5.764 6.739 -7.106 1.00 0.00 H ATOM 724 HA ILE A 50 5.409 5.493 -4.599 1.00 0.00 H ATOM 725 HB ILE A 50 4.581 7.807 -5.833 1.00 0.00 H ATOM 726 HG12 ILE A 50 3.281 8.113 -3.635 1.00 0.00 H ATOM 727 HG13 ILE A 50 3.828 6.502 -3.215 1.00 0.00 H ATOM 728 HG21 ILE A 50 2.730 6.688 -6.947 1.00 0.00 H ATOM 729 HG22 ILE A 50 2.146 6.057 -5.389 1.00 0.00 H ATOM 730 HG23 ILE A 50 2.128 7.809 -5.703 1.00 0.00 H ATOM 731 HD11 ILE A 50 5.402 8.143 -2.310 1.00 0.00 H ATOM 732 HD12 ILE A 50 6.205 7.234 -3.613 1.00 0.00 H ATOM 733 HD13 ILE A 50 5.606 8.882 -3.916 1.00 0.00 H ATOM 734 N GLY A 51 3.746 4.362 -7.172 1.00 0.00 N ATOM 735 CA GLY A 51 2.930 3.260 -7.654 1.00 0.00 C ATOM 736 C GLY A 51 3.627 1.918 -7.418 1.00 0.00 C ATOM 737 O GLY A 51 3.031 0.994 -6.866 1.00 0.00 O ATOM 738 H GLY A 51 4.082 4.981 -7.882 1.00 0.00 H ATOM 739 HA2 GLY A 51 1.966 3.267 -7.146 1.00 0.00 H ATOM 740 HA3 GLY A 51 2.731 3.388 -8.718 1.00 0.00 H ATOM 741 N VAL A 52 4.879 1.854 -7.848 1.00 0.00 N ATOM 742 CA VAL A 52 5.662 0.640 -7.690 1.00 0.00 C ATOM 743 C VAL A 52 5.805 0.320 -6.201 1.00 0.00 C ATOM 744 O VAL A 52 5.758 -0.844 -5.806 1.00 0.00 O ATOM 745 CB VAL A 52 7.009 0.792 -8.401 1.00 0.00 C ATOM 746 CG1 VAL A 52 7.737 -0.551 -8.487 1.00 0.00 C ATOM 747 CG2 VAL A 52 6.830 1.409 -9.789 1.00 0.00 C ATOM 748 H VAL A 52 5.356 2.610 -8.295 1.00 0.00 H ATOM 749 HA VAL A 52 5.115 -0.170 -8.173 1.00 0.00 H ATOM 750 HB VAL A 52 7.625 1.469 -7.810 1.00 0.00 H ATOM 751 HG11 VAL A 52 8.707 -0.409 -8.963 1.00 0.00 H ATOM 752 HG12 VAL A 52 7.881 -0.952 -7.483 1.00 0.00 H ATOM 753 HG13 VAL A 52 7.143 -1.250 -9.075 1.00 0.00 H ATOM 754 HG21 VAL A 52 7.443 2.307 -9.869 1.00 0.00 H ATOM 755 HG22 VAL A 52 7.138 0.690 -10.549 1.00 0.00 H ATOM 756 HG23 VAL A 52 5.783 1.669 -9.939 1.00 0.00 H ATOM 757 N ALA A 53 5.976 1.373 -5.415 1.00 0.00 N ATOM 758 CA ALA A 53 6.125 1.218 -3.978 1.00 0.00 C ATOM 759 C ALA A 53 4.819 0.681 -3.389 1.00 0.00 C ATOM 760 O ALA A 53 4.839 -0.128 -2.463 1.00 0.00 O ATOM 761 CB ALA A 53 6.536 2.556 -3.361 1.00 0.00 C ATOM 762 H ALA A 53 6.013 2.316 -5.745 1.00 0.00 H ATOM 763 HA ALA A 53 6.919 0.492 -3.804 1.00 0.00 H ATOM 764 HB1 ALA A 53 7.372 2.974 -3.922 1.00 0.00 H ATOM 765 HB2 ALA A 53 5.694 3.247 -3.395 1.00 0.00 H ATOM 766 HB3 ALA A 53 6.837 2.401 -2.325 1.00 0.00 H ATOM 767 N LEU A 54 3.716 1.152 -3.951 1.00 0.00 N ATOM 768 CA LEU A 54 2.404 0.729 -3.493 1.00 0.00 C ATOM 769 C LEU A 54 2.209 -0.754 -3.815 1.00 0.00 C ATOM 770 O LEU A 54 1.423 -1.437 -3.161 1.00 0.00 O ATOM 771 CB LEU A 54 1.315 1.633 -4.076 1.00 0.00 C ATOM 772 CG LEU A 54 0.397 0.991 -5.117 1.00 0.00 C ATOM 773 CD1 LEU A 54 -0.759 0.247 -4.445 1.00 0.00 C ATOM 774 CD2 LEU A 54 -0.100 2.030 -6.125 1.00 0.00 C ATOM 775 H LEU A 54 3.709 1.810 -4.704 1.00 0.00 H ATOM 776 HA LEU A 54 2.380 0.853 -2.410 1.00 0.00 H ATOM 777 HB2 LEU A 54 0.700 2.002 -3.255 1.00 0.00 H ATOM 778 HB3 LEU A 54 1.796 2.500 -4.529 1.00 0.00 H ATOM 779 HG LEU A 54 0.974 0.253 -5.674 1.00 0.00 H ATOM 780 HD11 LEU A 54 -0.783 0.496 -3.384 1.00 0.00 H ATOM 781 HD12 LEU A 54 -1.700 0.542 -4.909 1.00 0.00 H ATOM 782 HD13 LEU A 54 -0.616 -0.827 -4.563 1.00 0.00 H ATOM 783 HD21 LEU A 54 0.479 1.949 -7.045 1.00 0.00 H ATOM 784 HD22 LEU A 54 -1.153 1.851 -6.341 1.00 0.00 H ATOM 785 HD23 LEU A 54 0.020 3.029 -5.706 1.00 0.00 H ATOM 786 N VAL A 55 2.938 -1.207 -4.824 1.00 0.00 N ATOM 787 CA VAL A 55 2.855 -2.597 -5.242 1.00 0.00 C ATOM 788 C VAL A 55 3.503 -3.484 -4.177 1.00 0.00 C ATOM 789 O VAL A 55 3.016 -4.578 -3.895 1.00 0.00 O ATOM 790 CB VAL A 55 3.486 -2.766 -6.626 1.00 0.00 C ATOM 791 CG1 VAL A 55 3.494 -4.236 -7.049 1.00 0.00 C ATOM 792 CG2 VAL A 55 2.770 -1.900 -7.664 1.00 0.00 C ATOM 793 H VAL A 55 3.575 -0.645 -5.352 1.00 0.00 H ATOM 794 HA VAL A 55 1.799 -2.855 -5.319 1.00 0.00 H ATOM 795 HB VAL A 55 4.521 -2.429 -6.566 1.00 0.00 H ATOM 796 HG11 VAL A 55 3.282 -4.864 -6.183 1.00 0.00 H ATOM 797 HG12 VAL A 55 2.732 -4.399 -7.811 1.00 0.00 H ATOM 798 HG13 VAL A 55 4.473 -4.493 -7.453 1.00 0.00 H ATOM 799 HG21 VAL A 55 2.101 -1.205 -7.158 1.00 0.00 H ATOM 800 HG22 VAL A 55 3.506 -1.341 -8.241 1.00 0.00 H ATOM 801 HG23 VAL A 55 2.192 -2.538 -8.333 1.00 0.00 H ATOM 802 N GLU A 56 4.592 -2.980 -3.615 1.00 0.00 N ATOM 803 CA GLU A 56 5.312 -3.714 -2.588 1.00 0.00 C ATOM 804 C GLU A 56 4.572 -3.620 -1.252 1.00 0.00 C ATOM 805 O GLU A 56 5.033 -4.154 -0.244 1.00 0.00 O ATOM 806 CB GLU A 56 6.749 -3.204 -2.455 1.00 0.00 C ATOM 807 CG GLU A 56 6.779 -1.801 -1.848 1.00 0.00 C ATOM 808 CD GLU A 56 8.042 -1.593 -1.009 1.00 0.00 C ATOM 809 OE1 GLU A 56 8.658 -2.619 -0.649 1.00 0.00 O ATOM 810 OE2 GLU A 56 8.362 -0.414 -0.748 1.00 0.00 O ATOM 811 H GLU A 56 4.982 -2.090 -3.851 1.00 0.00 H ATOM 812 HA GLU A 56 5.330 -4.749 -2.929 1.00 0.00 H ATOM 813 HB2 GLU A 56 7.324 -3.887 -1.831 1.00 0.00 H ATOM 814 HB3 GLU A 56 7.225 -3.191 -3.436 1.00 0.00 H ATOM 815 HG2 GLU A 56 6.740 -1.056 -2.643 1.00 0.00 H ATOM 816 HG3 GLU A 56 5.896 -1.650 -1.226 1.00 0.00 H ATOM 817 N ALA A 57 3.436 -2.938 -1.288 1.00 0.00 N ATOM 818 CA ALA A 57 2.628 -2.768 -0.092 1.00 0.00 C ATOM 819 C ALA A 57 1.652 -3.940 0.030 1.00 0.00 C ATOM 820 O ALA A 57 1.222 -4.282 1.130 1.00 0.00 O ATOM 821 CB ALA A 57 1.912 -1.417 -0.148 1.00 0.00 C ATOM 822 H ALA A 57 3.069 -2.507 -2.111 1.00 0.00 H ATOM 823 HA ALA A 57 3.300 -2.774 0.766 1.00 0.00 H ATOM 824 HB1 ALA A 57 2.599 -0.657 -0.520 1.00 0.00 H ATOM 825 HB2 ALA A 57 1.053 -1.488 -0.816 1.00 0.00 H ATOM 826 HB3 ALA A 57 1.574 -1.143 0.851 1.00 0.00 H ATOM 827 N LEU A 58 1.332 -4.524 -1.116 1.00 0.00 N ATOM 828 CA LEU A 58 0.416 -5.650 -1.151 1.00 0.00 C ATOM 829 C LEU A 58 1.050 -6.841 -0.430 1.00 0.00 C ATOM 830 O LEU A 58 0.426 -7.451 0.436 1.00 0.00 O ATOM 831 CB LEU A 58 -0.003 -5.955 -2.591 1.00 0.00 C ATOM 832 CG LEU A 58 -1.441 -6.443 -2.782 1.00 0.00 C ATOM 833 CD1 LEU A 58 -2.436 -5.492 -2.114 1.00 0.00 C ATOM 834 CD2 LEU A 58 -1.756 -6.653 -4.265 1.00 0.00 C ATOM 835 H LEU A 58 1.687 -4.239 -2.007 1.00 0.00 H ATOM 836 HA LEU A 58 -0.483 -5.357 -0.609 1.00 0.00 H ATOM 837 HB2 LEU A 58 0.136 -5.054 -3.188 1.00 0.00 H ATOM 838 HB3 LEU A 58 0.672 -6.711 -2.993 1.00 0.00 H ATOM 839 HG LEU A 58 -1.542 -7.411 -2.291 1.00 0.00 H ATOM 840 HD11 LEU A 58 -3.175 -5.167 -2.846 1.00 0.00 H ATOM 841 HD12 LEU A 58 -2.938 -6.007 -1.295 1.00 0.00 H ATOM 842 HD13 LEU A 58 -1.904 -4.624 -1.725 1.00 0.00 H ATOM 843 HD21 LEU A 58 -1.322 -5.841 -4.847 1.00 0.00 H ATOM 844 HD22 LEU A 58 -1.334 -7.603 -4.594 1.00 0.00 H ATOM 845 HD23 LEU A 58 -2.836 -6.667 -4.408 1.00 0.00 H ATOM 846 N PRO A 59 2.316 -7.145 -0.825 1.00 0.00 N ATOM 847 CA PRO A 59 3.041 -8.252 -0.226 1.00 0.00 C ATOM 848 C PRO A 59 3.529 -7.891 1.179 1.00 0.00 C ATOM 849 O PRO A 59 3.556 -8.741 2.068 1.00 0.00 O ATOM 850 CB PRO A 59 4.178 -8.546 -1.192 1.00 0.00 C ATOM 851 CG PRO A 59 4.324 -7.303 -2.055 1.00 0.00 C ATOM 852 CD PRO A 59 3.086 -6.444 -1.848 1.00 0.00 C ATOM 853 HA PRO A 59 2.438 -9.041 -0.112 1.00 0.00 H ATOM 854 HB2 PRO A 59 5.102 -8.759 -0.655 1.00 0.00 H ATOM 855 HB3 PRO A 59 3.955 -9.421 -1.802 1.00 0.00 H ATOM 856 HG2 PRO A 59 5.222 -6.750 -1.779 1.00 0.00 H ATOM 857 HG3 PRO A 59 4.428 -7.577 -3.104 1.00 0.00 H ATOM 858 HD2 PRO A 59 3.352 -5.438 -1.525 1.00 0.00 H ATOM 859 HD3 PRO A 59 2.517 -6.342 -2.772 1.00 0.00 H ATOM 860 N ILE A 60 3.903 -6.630 1.335 1.00 0.00 N ATOM 861 CA ILE A 60 4.388 -6.147 2.617 1.00 0.00 C ATOM 862 C ILE A 60 3.326 -6.402 3.688 1.00 0.00 C ATOM 863 O ILE A 60 3.604 -7.038 4.704 1.00 0.00 O ATOM 864 CB ILE A 60 4.814 -4.681 2.510 1.00 0.00 C ATOM 865 CG1 ILE A 60 6.253 -4.564 2.001 1.00 0.00 C ATOM 866 CG2 ILE A 60 4.617 -3.954 3.842 1.00 0.00 C ATOM 867 CD1 ILE A 60 6.587 -3.118 1.629 1.00 0.00 C ATOM 868 H ILE A 60 3.878 -5.945 0.607 1.00 0.00 H ATOM 869 HA ILE A 60 5.278 -6.724 2.868 1.00 0.00 H ATOM 870 HB ILE A 60 4.173 -4.191 1.778 1.00 0.00 H ATOM 871 HG12 ILE A 60 6.943 -4.915 2.768 1.00 0.00 H ATOM 872 HG13 ILE A 60 6.388 -5.208 1.132 1.00 0.00 H ATOM 873 HG21 ILE A 60 5.169 -4.474 4.625 1.00 0.00 H ATOM 874 HG22 ILE A 60 4.985 -2.932 3.756 1.00 0.00 H ATOM 875 HG23 ILE A 60 3.557 -3.939 4.094 1.00 0.00 H ATOM 876 HD11 ILE A 60 7.376 -2.748 2.284 1.00 0.00 H ATOM 877 HD12 ILE A 60 6.925 -3.078 0.594 1.00 0.00 H ATOM 878 HD13 ILE A 60 5.698 -2.499 1.745 1.00 0.00 H ATOM 879 N ILE A 61 2.132 -5.892 3.426 1.00 0.00 N ATOM 880 CA ILE A 61 1.027 -6.057 4.355 1.00 0.00 C ATOM 881 C ILE A 61 0.771 -7.549 4.577 1.00 0.00 C ATOM 882 O ILE A 61 0.533 -7.980 5.704 1.00 0.00 O ATOM 883 CB ILE A 61 -0.203 -5.288 3.867 1.00 0.00 C ATOM 884 CG1 ILE A 61 0.138 -3.819 3.604 1.00 0.00 C ATOM 885 CG2 ILE A 61 -1.368 -5.439 4.846 1.00 0.00 C ATOM 886 CD1 ILE A 61 -0.737 -3.245 2.487 1.00 0.00 C ATOM 887 H ILE A 61 1.914 -5.376 2.597 1.00 0.00 H ATOM 888 HA ILE A 61 1.329 -5.613 5.303 1.00 0.00 H ATOM 889 HB ILE A 61 -0.521 -5.720 2.918 1.00 0.00 H ATOM 890 HG12 ILE A 61 -0.004 -3.240 4.516 1.00 0.00 H ATOM 891 HG13 ILE A 61 1.189 -3.730 3.330 1.00 0.00 H ATOM 892 HG21 ILE A 61 -1.013 -5.271 5.863 1.00 0.00 H ATOM 893 HG22 ILE A 61 -2.142 -4.709 4.607 1.00 0.00 H ATOM 894 HG23 ILE A 61 -1.781 -6.445 4.767 1.00 0.00 H ATOM 895 HD11 ILE A 61 -1.005 -4.040 1.791 1.00 0.00 H ATOM 896 HD12 ILE A 61 -1.643 -2.819 2.918 1.00 0.00 H ATOM 897 HD13 ILE A 61 -0.186 -2.468 1.957 1.00 0.00 H ATOM 898 N GLY A 62 0.828 -8.295 3.484 1.00 0.00 N ATOM 899 CA GLY A 62 0.605 -9.730 3.545 1.00 0.00 C ATOM 900 C GLY A 62 1.599 -10.399 4.496 1.00 0.00 C ATOM 901 O GLY A 62 1.264 -11.377 5.162 1.00 0.00 O ATOM 902 H GLY A 62 1.022 -7.936 2.571 1.00 0.00 H ATOM 903 HA2 GLY A 62 -0.413 -9.930 3.878 1.00 0.00 H ATOM 904 HA3 GLY A 62 0.705 -10.160 2.548 1.00 0.00 H ATOM 905 N VAL A 63 2.802 -9.845 4.530 1.00 0.00 N ATOM 906 CA VAL A 63 3.847 -10.375 5.389 1.00 0.00 C ATOM 907 C VAL A 63 3.461 -10.151 6.852 1.00 0.00 C ATOM 908 O VAL A 63 3.727 -10.997 7.705 1.00 0.00 O ATOM 909 CB VAL A 63 5.194 -9.749 5.022 1.00 0.00 C ATOM 910 CG1 VAL A 63 6.311 -10.289 5.918 1.00 0.00 C ATOM 911 CG2 VAL A 63 5.519 -9.973 3.544 1.00 0.00 C ATOM 912 H VAL A 63 3.067 -9.049 3.985 1.00 0.00 H ATOM 913 HA VAL A 63 3.912 -11.448 5.204 1.00 0.00 H ATOM 914 HB VAL A 63 5.120 -8.674 5.190 1.00 0.00 H ATOM 915 HG11 VAL A 63 6.957 -10.947 5.336 1.00 0.00 H ATOM 916 HG12 VAL A 63 6.898 -9.457 6.308 1.00 0.00 H ATOM 917 HG13 VAL A 63 5.875 -10.847 6.746 1.00 0.00 H ATOM 918 HG21 VAL A 63 6.503 -10.432 3.454 1.00 0.00 H ATOM 919 HG22 VAL A 63 4.769 -10.630 3.103 1.00 0.00 H ATOM 920 HG23 VAL A 63 5.516 -9.016 3.022 1.00 0.00 H ATOM 921 N VAL A 64 2.841 -9.006 7.098 1.00 0.00 N ATOM 922 CA VAL A 64 2.416 -8.660 8.444 1.00 0.00 C ATOM 923 C VAL A 64 1.410 -9.700 8.940 1.00 0.00 C ATOM 924 O VAL A 64 1.596 -10.291 10.003 1.00 0.00 O ATOM 925 CB VAL A 64 1.863 -7.234 8.467 1.00 0.00 C ATOM 926 CG1 VAL A 64 0.835 -7.063 9.588 1.00 0.00 C ATOM 927 CG2 VAL A 64 2.992 -6.209 8.597 1.00 0.00 C ATOM 928 H VAL A 64 2.629 -8.324 6.399 1.00 0.00 H ATOM 929 HA VAL A 64 3.298 -8.690 9.085 1.00 0.00 H ATOM 930 HB VAL A 64 1.356 -7.056 7.519 1.00 0.00 H ATOM 931 HG11 VAL A 64 -0.135 -7.428 9.251 1.00 0.00 H ATOM 932 HG12 VAL A 64 1.153 -7.630 10.462 1.00 0.00 H ATOM 933 HG13 VAL A 64 0.755 -6.007 9.849 1.00 0.00 H ATOM 934 HG21 VAL A 64 2.655 -5.247 8.211 1.00 0.00 H ATOM 935 HG22 VAL A 64 3.267 -6.103 9.646 1.00 0.00 H ATOM 936 HG23 VAL A 64 3.857 -6.547 8.026 1.00 0.00 H ATOM 937 N PHE A 65 0.366 -9.892 8.148 1.00 0.00 N ATOM 938 CA PHE A 65 -0.670 -10.850 8.493 1.00 0.00 C ATOM 939 C PHE A 65 -0.061 -12.198 8.885 1.00 0.00 C ATOM 940 O PHE A 65 -0.511 -12.833 9.838 1.00 0.00 O ATOM 941 CB PHE A 65 -1.538 -11.039 7.248 1.00 0.00 C ATOM 942 CG PHE A 65 -1.729 -12.501 6.838 1.00 0.00 C ATOM 943 CD1 PHE A 65 -2.343 -13.370 7.685 1.00 0.00 C ATOM 944 CD2 PHE A 65 -1.285 -12.932 5.627 1.00 0.00 C ATOM 945 CE1 PHE A 65 -2.520 -14.726 7.306 1.00 0.00 C ATOM 946 CE2 PHE A 65 -1.462 -14.288 5.247 1.00 0.00 C ATOM 947 CZ PHE A 65 -2.076 -15.157 6.094 1.00 0.00 C ATOM 948 H PHE A 65 0.222 -9.407 7.285 1.00 0.00 H ATOM 949 HA PHE A 65 -1.219 -10.441 9.341 1.00 0.00 H ATOM 950 HB2 PHE A 65 -2.516 -10.592 7.427 1.00 0.00 H ATOM 951 HB3 PHE A 65 -1.087 -10.496 6.417 1.00 0.00 H ATOM 952 HD1 PHE A 65 -2.699 -13.024 8.656 1.00 0.00 H ATOM 953 HD2 PHE A 65 -0.792 -12.235 4.948 1.00 0.00 H ATOM 954 HE1 PHE A 65 -3.013 -15.423 7.984 1.00 0.00 H ATOM 955 HE2 PHE A 65 -1.106 -14.633 4.276 1.00 0.00 H ATOM 956 HZ PHE A 65 -2.212 -16.198 5.803 1.00 0.00 H ATOM 957 N SER A 66 0.953 -12.595 8.130 1.00 0.00 N ATOM 958 CA SER A 66 1.628 -13.856 8.387 1.00 0.00 C ATOM 959 C SER A 66 2.337 -13.804 9.742 1.00 0.00 C ATOM 960 O SER A 66 2.279 -14.760 10.514 1.00 0.00 O ATOM 961 CB SER A 66 2.629 -14.181 7.276 1.00 0.00 C ATOM 962 OG SER A 66 3.886 -13.545 7.488 1.00 0.00 O ATOM 963 H SER A 66 1.313 -12.073 7.357 1.00 0.00 H ATOM 964 HA SER A 66 0.840 -14.609 8.397 1.00 0.00 H ATOM 965 HB2 SER A 66 2.773 -15.260 7.223 1.00 0.00 H ATOM 966 HB3 SER A 66 2.220 -13.866 6.316 1.00 0.00 H ATOM 967 HG SER A 66 3.832 -12.583 7.221 1.00 0.00 H ATOM 968 N PHE A 67 2.990 -12.678 9.989 1.00 0.00 N ATOM 969 CA PHE A 67 3.709 -12.488 11.237 1.00 0.00 C ATOM 970 C PHE A 67 2.764 -12.592 12.436 1.00 0.00 C ATOM 971 O PHE A 67 3.154 -13.074 13.498 1.00 0.00 O ATOM 972 CB PHE A 67 4.311 -11.082 11.198 1.00 0.00 C ATOM 973 CG PHE A 67 5.825 -11.059 10.976 1.00 0.00 C ATOM 974 CD1 PHE A 67 6.356 -11.614 9.854 1.00 0.00 C ATOM 975 CD2 PHE A 67 6.639 -10.484 11.901 1.00 0.00 C ATOM 976 CE1 PHE A 67 7.761 -11.592 9.648 1.00 0.00 C ATOM 977 CE2 PHE A 67 8.044 -10.463 11.696 1.00 0.00 C ATOM 978 CZ PHE A 67 8.575 -11.017 10.573 1.00 0.00 C ATOM 979 H PHE A 67 3.032 -11.905 9.356 1.00 0.00 H ATOM 980 HA PHE A 67 4.461 -13.275 11.300 1.00 0.00 H ATOM 981 HB2 PHE A 67 3.829 -10.514 10.402 1.00 0.00 H ATOM 982 HB3 PHE A 67 4.084 -10.574 12.135 1.00 0.00 H ATOM 983 HD1 PHE A 67 5.704 -12.074 9.112 1.00 0.00 H ATOM 984 HD2 PHE A 67 6.213 -10.040 12.801 1.00 0.00 H ATOM 985 HE1 PHE A 67 8.187 -12.037 8.748 1.00 0.00 H ATOM 986 HE2 PHE A 67 8.696 -10.002 12.437 1.00 0.00 H ATOM 987 HZ PHE A 67 9.654 -11.001 10.415 1.00 0.00 H ATOM 988 N ILE A 68 1.540 -12.132 12.225 1.00 0.00 N ATOM 989 CA ILE A 68 0.536 -12.168 13.275 1.00 0.00 C ATOM 990 C ILE A 68 0.328 -13.614 13.727 1.00 0.00 C ATOM 991 O ILE A 68 0.464 -13.925 14.910 1.00 0.00 O ATOM 992 CB ILE A 68 -0.748 -11.477 12.812 1.00 0.00 C ATOM 993 CG1 ILE A 68 -0.767 -10.009 13.243 1.00 0.00 C ATOM 994 CG2 ILE A 68 -1.985 -12.234 13.301 1.00 0.00 C ATOM 995 CD1 ILE A 68 0.466 -9.268 12.722 1.00 0.00 C ATOM 996 H ILE A 68 1.231 -11.742 11.358 1.00 0.00 H ATOM 997 HA ILE A 68 0.924 -11.595 14.117 1.00 0.00 H ATOM 998 HB ILE A 68 -0.771 -11.493 11.723 1.00 0.00 H ATOM 999 HG12 ILE A 68 -1.671 -9.528 12.868 1.00 0.00 H ATOM 1000 HG13 ILE A 68 -0.801 -9.946 14.331 1.00 0.00 H ATOM 1001 HG21 ILE A 68 -1.962 -13.254 12.916 1.00 0.00 H ATOM 1002 HG22 ILE A 68 -1.989 -12.257 14.391 1.00 0.00 H ATOM 1003 HG23 ILE A 68 -2.883 -11.731 12.944 1.00 0.00 H ATOM 1004 HD11 ILE A 68 1.336 -9.922 12.784 1.00 0.00 H ATOM 1005 HD12 ILE A 68 0.303 -8.978 11.684 1.00 0.00 H ATOM 1006 HD13 ILE A 68 0.637 -8.378 13.326 1.00 0.00 H ATOM 1007 N TYR A 69 0.001 -14.461 12.762 1.00 0.00 N ATOM 1008 CA TYR A 69 -0.228 -15.868 13.046 1.00 0.00 C ATOM 1009 C TYR A 69 0.917 -16.452 13.875 1.00 0.00 C ATOM 1010 O TYR A 69 0.681 -17.144 14.865 1.00 0.00 O ATOM 1011 CB TYR A 69 -0.268 -16.571 11.687 1.00 0.00 C ATOM 1012 CG TYR A 69 -1.109 -17.849 11.674 1.00 0.00 C ATOM 1013 CD1 TYR A 69 -0.796 -18.889 12.525 1.00 0.00 C ATOM 1014 CD2 TYR A 69 -2.179 -17.962 10.809 1.00 0.00 C ATOM 1015 CE1 TYR A 69 -1.587 -20.093 12.512 1.00 0.00 C ATOM 1016 CE2 TYR A 69 -2.969 -19.166 10.796 1.00 0.00 C ATOM 1017 CZ TYR A 69 -2.635 -20.171 11.648 1.00 0.00 C ATOM 1018 OH TYR A 69 -3.382 -21.308 11.636 1.00 0.00 O ATOM 1019 H TYR A 69 -0.108 -14.200 11.803 1.00 0.00 H ATOM 1020 HA TYR A 69 -1.156 -15.950 13.612 1.00 0.00 H ATOM 1021 HB2 TYR A 69 -0.665 -15.879 10.944 1.00 0.00 H ATOM 1022 HB3 TYR A 69 0.750 -16.814 11.385 1.00 0.00 H ATOM 1023 HD1 TYR A 69 0.049 -18.800 13.208 1.00 0.00 H ATOM 1024 HD2 TYR A 69 -2.425 -17.141 10.137 1.00 0.00 H ATOM 1025 HE1 TYR A 69 -1.352 -20.922 13.179 1.00 0.00 H ATOM 1026 HE2 TYR A 69 -3.817 -19.268 10.119 1.00 0.00 H ATOM 1027 HH TYR A 69 -4.218 -21.162 11.107 1.00 0.00 H ATOM 1028 N LEU A 70 2.133 -16.154 13.441 1.00 0.00 N ATOM 1029 CA LEU A 70 3.315 -16.641 14.131 1.00 0.00 C ATOM 1030 C LEU A 70 3.229 -16.261 15.611 1.00 0.00 C ATOM 1031 O LEU A 70 3.887 -16.872 16.451 1.00 0.00 O ATOM 1032 CB LEU A 70 4.584 -16.139 13.440 1.00 0.00 C ATOM 1033 CG LEU A 70 5.704 -17.167 13.265 1.00 0.00 C ATOM 1034 CD1 LEU A 70 5.574 -17.896 11.926 1.00 0.00 C ATOM 1035 CD2 LEU A 70 7.078 -16.515 13.431 1.00 0.00 C ATOM 1036 H LEU A 70 2.316 -15.590 12.635 1.00 0.00 H ATOM 1037 HA LEU A 70 3.314 -17.728 14.053 1.00 0.00 H ATOM 1038 HB2 LEU A 70 4.311 -15.757 12.456 1.00 0.00 H ATOM 1039 HB3 LEU A 70 4.977 -15.298 14.011 1.00 0.00 H ATOM 1040 HG LEU A 70 5.606 -17.916 14.050 1.00 0.00 H ATOM 1041 HD11 LEU A 70 5.844 -17.219 11.116 1.00 0.00 H ATOM 1042 HD12 LEU A 70 6.240 -18.759 11.916 1.00 0.00 H ATOM 1043 HD13 LEU A 70 4.545 -18.230 11.792 1.00 0.00 H ATOM 1044 HD21 LEU A 70 6.955 -15.501 13.813 1.00 0.00 H ATOM 1045 HD22 LEU A 70 7.674 -17.098 14.134 1.00 0.00 H ATOM 1046 HD23 LEU A 70 7.584 -16.482 12.466 1.00 0.00 H ATOM 1047 N GLY A 71 2.412 -15.254 15.884 1.00 0.00 N ATOM 1048 CA GLY A 71 2.232 -14.786 17.248 1.00 0.00 C ATOM 1049 C GLY A 71 2.762 -13.360 17.412 1.00 0.00 C ATOM 1050 O GLY A 71 2.947 -12.888 18.533 1.00 0.00 O ATOM 1051 H GLY A 71 1.881 -14.763 15.195 1.00 0.00 H ATOM 1052 HA2 GLY A 71 1.175 -14.817 17.510 1.00 0.00 H ATOM 1053 HA3 GLY A 71 2.752 -15.452 17.937 1.00 0.00 H ATOM 1054 N ARG A 72 2.991 -12.714 16.278 1.00 0.00 N ATOM 1055 CA ARG A 72 3.496 -11.351 16.282 1.00 0.00 C ATOM 1056 C ARG A 72 2.644 -10.467 15.369 1.00 0.00 C ATOM 1057 O ARG A 72 2.349 -9.322 15.708 1.00 0.00 O ATOM 1058 CB ARG A 72 4.952 -11.302 15.815 1.00 0.00 C ATOM 1059 CG ARG A 72 5.890 -10.974 16.978 1.00 0.00 C ATOM 1060 CD ARG A 72 6.986 -12.033 17.114 1.00 0.00 C ATOM 1061 NE ARG A 72 7.739 -11.824 18.371 1.00 0.00 N ATOM 1062 CZ ARG A 72 7.262 -12.116 19.589 1.00 0.00 C ATOM 1063 NH1 ARG A 72 6.032 -12.630 19.722 1.00 0.00 N ATOM 1064 NH2 ARG A 72 8.016 -11.893 20.674 1.00 0.00 N ATOM 1065 H ARG A 72 2.838 -13.105 15.371 1.00 0.00 H ATOM 1066 HA ARG A 72 3.421 -11.029 17.321 1.00 0.00 H ATOM 1067 HB2 ARG A 72 5.230 -12.261 15.378 1.00 0.00 H ATOM 1068 HB3 ARG A 72 5.061 -10.551 15.032 1.00 0.00 H ATOM 1069 HG2 ARG A 72 6.343 -9.995 16.820 1.00 0.00 H ATOM 1070 HG3 ARG A 72 5.319 -10.915 17.905 1.00 0.00 H ATOM 1071 HD2 ARG A 72 6.544 -13.029 17.106 1.00 0.00 H ATOM 1072 HD3 ARG A 72 7.663 -11.978 16.262 1.00 0.00 H ATOM 1073 HE ARG A 72 8.660 -11.441 18.308 1.00 0.00 H ATOM 1074 HH11 ARG A 72 5.470 -12.796 18.912 1.00 0.00 H ATOM 1075 HH12 ARG A 72 5.677 -12.848 20.631 1.00 0.00 H ATOM 1076 HH21 ARG A 72 8.934 -11.509 20.575 1.00 0.00 H ATOM 1077 HH22 ARG A 72 7.661 -12.110 21.583 1.00 0.00 H