ATOM 1 N SER A 1 -4.846 6.857 3.524 1.00 0.00 N ATOM 2 CA SER A 1 -4.963 7.056 2.057 1.00 0.00 C ATOM 3 C SER A 1 -3.770 7.831 1.507 1.00 0.00 C ATOM 4 O SER A 1 -3.142 7.415 0.534 1.00 0.00 O ATOM 5 CB SER A 1 -6.263 7.813 1.771 1.00 0.00 C ATOM 6 OG SER A 1 -7.322 6.917 1.481 1.00 0.00 O ATOM 7 HA SER A 1 -5.005 6.088 1.581 1.00 0.00 H ATOM 8 HB2 SER A 1 -6.533 8.400 2.636 1.00 0.00 H ATOM 9 HB3 SER A 1 -6.117 8.467 0.923 1.00 0.00 H ATOM 10 HG SER A 1 -7.745 6.645 2.298 1.00 0.00 H ATOM 11 H1 SER A 1 -5.089 7.756 3.987 1.00 0.00 H ATOM 12 H2 SER A 1 -3.863 6.582 3.729 1.00 0.00 H ATOM 13 H3 SER A 1 -5.510 6.105 3.797 1.00 0.00 H ATOM 14 N ALA A 2 -3.462 8.960 2.138 1.00 0.00 N ATOM 15 CA ALA A 2 -2.343 9.791 1.713 1.00 0.00 C ATOM 16 C ALA A 2 -1.090 9.483 2.526 1.00 0.00 C ATOM 17 O ALA A 2 0.030 9.621 2.035 1.00 0.00 O ATOM 18 CB ALA A 2 -2.704 11.263 1.834 1.00 0.00 C ATOM 19 H ALA A 2 -3.999 9.238 2.908 1.00 0.00 H ATOM 20 HA ALA A 2 -2.145 9.578 0.672 1.00 0.00 H ATOM 21 HB1 ALA A 2 -3.779 11.369 1.846 1.00 0.00 H ATOM 22 HB2 ALA A 2 -2.293 11.661 2.750 1.00 0.00 H ATOM 23 HB3 ALA A 2 -2.299 11.805 0.992 1.00 0.00 H ATOM 24 N ASP A 3 -1.287 9.068 3.773 1.00 0.00 N ATOM 25 CA ASP A 3 -0.175 8.742 4.657 1.00 0.00 C ATOM 26 C ASP A 3 0.685 7.627 4.068 1.00 0.00 C ATOM 27 O ASP A 3 1.887 7.558 4.321 1.00 0.00 O ATOM 28 CB ASP A 3 -0.695 8.325 6.033 1.00 0.00 C ATOM 29 CG ASP A 3 0.253 8.706 7.152 1.00 0.00 C ATOM 30 OD1 ASP A 3 1.399 8.210 7.153 1.00 0.00 O ATOM 31 OD2 ASP A 3 -0.149 9.503 8.026 1.00 0.00 O ATOM 32 H ASP A 3 -2.204 8.980 4.107 1.00 0.00 H ATOM 33 HA ASP A 3 0.433 9.628 4.766 1.00 0.00 H ATOM 34 HB2 ASP A 3 -1.646 8.806 6.213 1.00 0.00 H ATOM 35 HB3 ASP A 3 -0.832 7.253 6.050 1.00 0.00 H ATOM 36 N TYR A 4 0.059 6.754 3.285 1.00 0.00 N ATOM 37 CA TYR A 4 0.765 5.640 2.661 1.00 0.00 C ATOM 38 C TYR A 4 1.937 6.135 1.818 1.00 0.00 C ATOM 39 O TYR A 4 3.051 5.622 1.923 1.00 0.00 O ATOM 40 CB TYR A 4 -0.193 4.824 1.793 1.00 0.00 C ATOM 41 CG TYR A 4 -1.366 4.254 2.557 1.00 0.00 C ATOM 42 CD1 TYR A 4 -2.659 4.703 2.320 1.00 0.00 C ATOM 43 CD2 TYR A 4 -1.182 3.265 3.516 1.00 0.00 C ATOM 44 CE1 TYR A 4 -3.734 4.185 3.016 1.00 0.00 C ATOM 45 CE2 TYR A 4 -2.252 2.741 4.215 1.00 0.00 C ATOM 46 CZ TYR A 4 -3.525 3.204 3.962 1.00 0.00 C ATOM 47 OH TYR A 4 -4.593 2.684 4.657 1.00 0.00 O ATOM 48 H TYR A 4 -0.902 6.860 3.122 1.00 0.00 H ATOM 49 HA TYR A 4 1.147 5.008 3.449 1.00 0.00 H ATOM 50 HB2 TYR A 4 -0.585 5.456 1.010 1.00 0.00 H ATOM 51 HB3 TYR A 4 0.346 4.001 1.348 1.00 0.00 H ATOM 52 HD1 TYR A 4 -2.819 5.471 1.579 1.00 0.00 H ATOM 53 HD2 TYR A 4 -0.182 2.904 3.712 1.00 0.00 H ATOM 54 HE1 TYR A 4 -4.731 4.548 2.817 1.00 0.00 H ATOM 55 HE2 TYR A 4 -2.087 1.972 4.956 1.00 0.00 H ATOM 56 HH TYR A 4 -4.656 1.741 4.489 1.00 0.00 H ATOM 57 N SER A 5 1.675 7.132 0.980 1.00 0.00 N ATOM 58 CA SER A 5 2.708 7.695 0.117 1.00 0.00 C ATOM 59 C SER A 5 3.868 8.248 0.939 1.00 0.00 C ATOM 60 O SER A 5 5.000 8.327 0.457 1.00 0.00 O ATOM 61 CB SER A 5 2.120 8.800 -0.763 1.00 0.00 C ATOM 62 OG SER A 5 3.076 9.273 -1.695 1.00 0.00 O ATOM 63 H SER A 5 0.767 7.499 0.940 1.00 0.00 H ATOM 64 HA SER A 5 3.077 6.903 -0.517 1.00 0.00 H ATOM 65 HB2 SER A 5 1.270 8.411 -1.304 1.00 0.00 H ATOM 66 HB3 SER A 5 1.804 9.623 -0.139 1.00 0.00 H ATOM 67 HG SER A 5 3.772 9.744 -1.229 1.00 0.00 H ATOM 68 N SER A 6 3.583 8.633 2.179 1.00 0.00 N ATOM 69 CA SER A 6 4.605 9.182 3.063 1.00 0.00 C ATOM 70 C SER A 6 5.481 8.076 3.649 1.00 0.00 C ATOM 71 O SER A 6 6.602 8.330 4.091 1.00 0.00 O ATOM 72 CB SER A 6 3.956 9.986 4.191 1.00 0.00 C ATOM 73 OG SER A 6 3.558 9.142 5.258 1.00 0.00 O ATOM 74 H SER A 6 2.664 8.549 2.507 1.00 0.00 H ATOM 75 HA SER A 6 5.228 9.841 2.478 1.00 0.00 H ATOM 76 HB2 SER A 6 4.663 10.710 4.567 1.00 0.00 H ATOM 77 HB3 SER A 6 3.085 10.498 3.809 1.00 0.00 H ATOM 78 HG SER A 6 2.867 9.572 5.767 1.00 0.00 H ATOM 79 N LEU A 7 4.966 6.849 3.652 1.00 0.00 N ATOM 80 CA LEU A 7 5.710 5.714 4.187 1.00 0.00 C ATOM 81 C LEU A 7 6.748 5.223 3.183 1.00 0.00 C ATOM 82 O LEU A 7 6.608 5.429 1.978 1.00 0.00 O ATOM 83 CB LEU A 7 4.761 4.569 4.553 1.00 0.00 C ATOM 84 CG LEU A 7 3.398 4.999 5.100 1.00 0.00 C ATOM 85 CD1 LEU A 7 2.559 3.783 5.456 1.00 0.00 C ATOM 86 CD2 LEU A 7 3.571 5.902 6.311 1.00 0.00 C ATOM 87 H LEU A 7 4.069 6.703 3.288 1.00 0.00 H ATOM 88 HA LEU A 7 6.221 6.045 5.079 1.00 0.00 H ATOM 89 HB2 LEU A 7 4.599 3.967 3.669 1.00 0.00 H ATOM 90 HB3 LEU A 7 5.244 3.956 5.299 1.00 0.00 H ATOM 91 HG LEU A 7 2.871 5.555 4.338 1.00 0.00 H ATOM 92 HD11 LEU A 7 2.516 3.113 4.609 1.00 0.00 H ATOM 93 HD12 LEU A 7 3.004 3.272 6.297 1.00 0.00 H ATOM 94 HD13 LEU A 7 1.559 4.098 5.715 1.00 0.00 H ATOM 95 HD21 LEU A 7 4.555 6.346 6.293 1.00 0.00 H ATOM 96 HD22 LEU A 7 2.824 6.683 6.289 1.00 0.00 H ATOM 97 HD23 LEU A 7 3.456 5.320 7.214 1.00 0.00 H ATOM 98 N THR A 8 7.789 4.572 3.691 1.00 0.00 N ATOM 99 CA THR A 8 8.851 4.049 2.841 1.00 0.00 C ATOM 100 C THR A 8 8.378 2.812 2.088 1.00 0.00 C ATOM 101 O THR A 8 7.304 2.278 2.366 1.00 0.00 O ATOM 102 CB THR A 8 10.078 3.697 3.684 1.00 0.00 C ATOM 103 OG1 THR A 8 9.888 2.460 4.350 1.00 0.00 O ATOM 104 CG2 THR A 8 10.405 4.739 4.734 1.00 0.00 C ATOM 105 H THR A 8 7.842 4.439 4.660 1.00 0.00 H ATOM 106 HA THR A 8 9.119 4.814 2.129 1.00 0.00 H ATOM 107 HB THR A 8 10.935 3.604 3.032 1.00 0.00 H ATOM 108 HG1 THR A 8 9.221 2.562 5.032 1.00 0.00 H ATOM 109 HG21 THR A 8 9.689 5.545 4.677 1.00 0.00 H ATOM 110 HG22 THR A 8 10.363 4.288 5.714 1.00 0.00 H ATOM 111 HG23 THR A 8 11.398 5.127 4.560 1.00 0.00 H ATOM 112 N VAL A 9 9.187 2.354 1.138 1.00 0.00 N ATOM 113 CA VAL A 9 8.845 1.173 0.358 1.00 0.00 C ATOM 114 C VAL A 9 8.700 -0.039 1.268 1.00 0.00 C ATOM 115 O VAL A 9 7.770 -0.832 1.122 1.00 0.00 O ATOM 116 CB VAL A 9 9.908 0.876 -0.718 1.00 0.00 C ATOM 117 CG1 VAL A 9 9.468 -0.280 -1.604 1.00 0.00 C ATOM 118 CG2 VAL A 9 10.185 2.118 -1.552 1.00 0.00 C ATOM 119 H VAL A 9 10.034 2.816 0.964 1.00 0.00 H ATOM 120 HA VAL A 9 7.902 1.357 -0.133 1.00 0.00 H ATOM 121 HB VAL A 9 10.825 0.591 -0.222 1.00 0.00 H ATOM 122 HG11 VAL A 9 9.204 -1.126 -0.986 1.00 0.00 H ATOM 123 HG12 VAL A 9 8.610 0.020 -2.188 1.00 0.00 H ATOM 124 HG13 VAL A 9 10.275 -0.556 -2.264 1.00 0.00 H ATOM 125 HG21 VAL A 9 9.254 2.508 -1.936 1.00 0.00 H ATOM 126 HG22 VAL A 9 10.662 2.866 -0.936 1.00 0.00 H ATOM 127 HG23 VAL A 9 10.835 1.861 -2.375 1.00 0.00 H ATOM 128 N VAL A 10 9.621 -0.168 2.217 1.00 0.00 N ATOM 129 CA VAL A 10 9.590 -1.273 3.164 1.00 0.00 C ATOM 130 C VAL A 10 8.353 -1.180 4.048 1.00 0.00 C ATOM 131 O VAL A 10 7.712 -2.188 4.344 1.00 0.00 O ATOM 132 CB VAL A 10 10.848 -1.291 4.054 1.00 0.00 C ATOM 133 CG1 VAL A 10 10.874 -2.544 4.917 1.00 0.00 C ATOM 134 CG2 VAL A 10 12.105 -1.194 3.202 1.00 0.00 C ATOM 135 H VAL A 10 10.332 0.503 2.289 1.00 0.00 H ATOM 136 HA VAL A 10 9.552 -2.195 2.603 1.00 0.00 H ATOM 137 HB VAL A 10 10.815 -0.432 4.707 1.00 0.00 H ATOM 138 HG11 VAL A 10 9.953 -2.614 5.476 1.00 0.00 H ATOM 139 HG12 VAL A 10 10.980 -3.413 4.286 1.00 0.00 H ATOM 140 HG13 VAL A 10 11.707 -2.491 5.602 1.00 0.00 H ATOM 141 HG21 VAL A 10 12.093 -1.973 2.454 1.00 0.00 H ATOM 142 HG22 VAL A 10 12.138 -0.230 2.718 1.00 0.00 H ATOM 143 HG23 VAL A 10 12.975 -1.312 3.831 1.00 0.00 H ATOM 144 N GLN A 11 8.017 0.040 4.459 1.00 0.00 N ATOM 145 CA GLN A 11 6.849 0.263 5.298 1.00 0.00 C ATOM 146 C GLN A 11 5.576 -0.070 4.531 1.00 0.00 C ATOM 147 O GLN A 11 4.689 -0.755 5.042 1.00 0.00 O ATOM 148 CB GLN A 11 6.807 1.715 5.780 1.00 0.00 C ATOM 149 CG GLN A 11 7.562 1.947 7.079 1.00 0.00 C ATOM 150 CD GLN A 11 7.859 3.412 7.325 1.00 0.00 C ATOM 151 OE1 GLN A 11 8.205 4.152 6.405 1.00 0.00 O ATOM 152 NE2 GLN A 11 7.725 3.840 8.576 1.00 0.00 N ATOM 153 H GLN A 11 8.565 0.806 4.183 1.00 0.00 H ATOM 154 HA GLN A 11 6.924 -0.390 6.155 1.00 0.00 H ATOM 155 HB2 GLN A 11 7.238 2.348 5.019 1.00 0.00 H ATOM 156 HB3 GLN A 11 5.776 2.002 5.933 1.00 0.00 H ATOM 157 HG2 GLN A 11 6.968 1.573 7.898 1.00 0.00 H ATOM 158 HG3 GLN A 11 8.498 1.407 7.036 1.00 0.00 H ATOM 159 HE21 GLN A 11 7.446 3.194 9.259 1.00 0.00 H ATOM 160 HE22 GLN A 11 7.911 4.784 8.765 1.00 0.00 H ATOM 161 N LEU A 12 5.498 0.413 3.295 1.00 0.00 N ATOM 162 CA LEU A 12 4.341 0.160 2.449 1.00 0.00 C ATOM 163 C LEU A 12 4.194 -1.332 2.172 1.00 0.00 C ATOM 164 O LEU A 12 3.089 -1.872 2.188 1.00 0.00 O ATOM 165 CB LEU A 12 4.470 0.927 1.132 1.00 0.00 C ATOM 166 CG LEU A 12 3.923 2.355 1.159 1.00 0.00 C ATOM 167 CD1 LEU A 12 4.418 3.141 -0.046 1.00 0.00 C ATOM 168 CD2 LEU A 12 2.403 2.342 1.201 1.00 0.00 C ATOM 169 H LEU A 12 6.241 0.947 2.942 1.00 0.00 H ATOM 170 HA LEU A 12 3.462 0.507 2.974 1.00 0.00 H ATOM 171 HB2 LEU A 12 5.517 0.969 0.866 1.00 0.00 H ATOM 172 HB3 LEU A 12 3.943 0.379 0.366 1.00 0.00 H ATOM 173 HG LEU A 12 4.280 2.853 2.049 1.00 0.00 H ATOM 174 HD11 LEU A 12 5.490 3.038 -0.127 1.00 0.00 H ATOM 175 HD12 LEU A 12 3.952 2.758 -0.942 1.00 0.00 H ATOM 176 HD13 LEU A 12 4.164 4.183 0.074 1.00 0.00 H ATOM 177 HD21 LEU A 12 2.061 1.387 1.572 1.00 0.00 H ATOM 178 HD22 LEU A 12 2.054 3.127 1.855 1.00 0.00 H ATOM 179 HD23 LEU A 12 2.014 2.503 0.207 1.00 0.00 H ATOM 180 N LYS A 13 5.321 -1.993 1.922 1.00 0.00 N ATOM 181 CA LYS A 13 5.320 -3.424 1.646 1.00 0.00 C ATOM 182 C LYS A 13 4.866 -4.209 2.872 1.00 0.00 C ATOM 183 O LYS A 13 4.195 -5.235 2.750 1.00 0.00 O ATOM 184 CB LYS A 13 6.714 -3.886 1.211 1.00 0.00 C ATOM 185 CG LYS A 13 6.814 -4.215 -0.268 1.00 0.00 C ATOM 186 CD LYS A 13 8.193 -3.891 -0.823 1.00 0.00 C ATOM 187 CE LYS A 13 9.008 -5.151 -1.064 1.00 0.00 C ATOM 188 NZ LYS A 13 8.881 -5.635 -2.467 1.00 0.00 N ATOM 189 H LYS A 13 6.174 -1.507 1.927 1.00 0.00 H ATOM 190 HA LYS A 13 4.623 -3.604 0.840 1.00 0.00 H ATOM 191 HB2 LYS A 13 7.424 -3.102 1.432 1.00 0.00 H ATOM 192 HB3 LYS A 13 6.981 -4.770 1.773 1.00 0.00 H ATOM 193 HG2 LYS A 13 6.619 -5.268 -0.407 1.00 0.00 H ATOM 194 HG3 LYS A 13 6.076 -3.638 -0.806 1.00 0.00 H ATOM 195 HD2 LYS A 13 8.080 -3.363 -1.757 1.00 0.00 H ATOM 196 HD3 LYS A 13 8.717 -3.265 -0.114 1.00 0.00 H ATOM 197 HE2 LYS A 13 10.047 -4.939 -0.860 1.00 0.00 H ATOM 198 HE3 LYS A 13 8.661 -5.924 -0.394 1.00 0.00 H ATOM 199 HZ1 LYS A 13 7.878 -5.677 -2.742 1.00 0.00 H ATOM 200 HZ2 LYS A 13 9.379 -4.989 -3.114 1.00 0.00 H ATOM 201 HZ3 LYS A 13 9.294 -6.584 -2.558 1.00 0.00 H ATOM 202 N ASP A 14 5.231 -3.718 4.052 1.00 0.00 N ATOM 203 CA ASP A 14 4.854 -4.373 5.299 1.00 0.00 C ATOM 204 C ASP A 14 3.344 -4.315 5.493 1.00 0.00 C ATOM 205 O ASP A 14 2.707 -5.318 5.814 1.00 0.00 O ATOM 206 CB ASP A 14 5.565 -3.713 6.484 1.00 0.00 C ATOM 207 CG ASP A 14 6.530 -4.656 7.176 1.00 0.00 C ATOM 208 OD1 ASP A 14 7.746 -4.373 7.167 1.00 0.00 O ATOM 209 OD2 ASP A 14 6.069 -5.678 7.727 1.00 0.00 O ATOM 210 H ASP A 14 5.760 -2.895 4.085 1.00 0.00 H ATOM 211 HA ASP A 14 5.157 -5.407 5.236 1.00 0.00 H ATOM 212 HB2 ASP A 14 6.120 -2.858 6.131 1.00 0.00 H ATOM 213 HB3 ASP A 14 4.829 -3.388 7.204 1.00 0.00 H ATOM 214 N LEU A 15 2.775 -3.131 5.288 1.00 0.00 N ATOM 215 CA LEU A 15 1.339 -2.940 5.432 1.00 0.00 C ATOM 216 C LEU A 15 0.584 -3.808 4.433 1.00 0.00 C ATOM 217 O LEU A 15 -0.460 -4.378 4.751 1.00 0.00 O ATOM 218 CB LEU A 15 0.975 -1.469 5.227 1.00 0.00 C ATOM 219 CG LEU A 15 1.003 -0.612 6.494 1.00 0.00 C ATOM 220 CD1 LEU A 15 0.757 0.850 6.154 1.00 0.00 C ATOM 221 CD2 LEU A 15 -0.027 -1.109 7.496 1.00 0.00 C ATOM 222 H LEU A 15 3.336 -2.369 5.028 1.00 0.00 H ATOM 223 HA LEU A 15 1.062 -3.239 6.431 1.00 0.00 H ATOM 224 HB2 LEU A 15 1.668 -1.044 4.515 1.00 0.00 H ATOM 225 HB3 LEU A 15 -0.019 -1.420 4.810 1.00 0.00 H ATOM 226 HG LEU A 15 1.980 -0.687 6.950 1.00 0.00 H ATOM 227 HD11 LEU A 15 1.449 1.163 5.385 1.00 0.00 H ATOM 228 HD12 LEU A 15 -0.255 0.971 5.797 1.00 0.00 H ATOM 229 HD13 LEU A 15 0.902 1.455 7.037 1.00 0.00 H ATOM 230 HD21 LEU A 15 -0.994 -1.171 7.018 1.00 0.00 H ATOM 231 HD22 LEU A 15 0.262 -2.086 7.854 1.00 0.00 H ATOM 232 HD23 LEU A 15 -0.081 -0.422 8.328 1.00 0.00 H ATOM 233 N LEU A 16 1.125 -3.908 3.225 1.00 0.00 N ATOM 234 CA LEU A 16 0.511 -4.713 2.177 1.00 0.00 C ATOM 235 C LEU A 16 0.488 -6.183 2.578 1.00 0.00 C ATOM 236 O LEU A 16 -0.527 -6.862 2.429 1.00 0.00 O ATOM 237 CB LEU A 16 1.269 -4.539 0.860 1.00 0.00 C ATOM 238 CG LEU A 16 0.755 -3.408 -0.037 1.00 0.00 C ATOM 239 CD1 LEU A 16 1.841 -2.368 -0.270 1.00 0.00 C ATOM 240 CD2 LEU A 16 0.252 -3.961 -1.363 1.00 0.00 C ATOM 241 H LEU A 16 1.962 -3.434 3.036 1.00 0.00 H ATOM 242 HA LEU A 16 -0.506 -4.371 2.048 1.00 0.00 H ATOM 243 HB2 LEU A 16 2.307 -4.347 1.089 1.00 0.00 H ATOM 244 HB3 LEU A 16 1.205 -5.464 0.307 1.00 0.00 H ATOM 245 HG LEU A 16 -0.072 -2.917 0.455 1.00 0.00 H ATOM 246 HD11 LEU A 16 2.811 -2.828 -0.148 1.00 0.00 H ATOM 247 HD12 LEU A 16 1.752 -1.973 -1.270 1.00 0.00 H ATOM 248 HD13 LEU A 16 1.731 -1.567 0.445 1.00 0.00 H ATOM 249 HD21 LEU A 16 0.046 -5.016 -1.259 1.00 0.00 H ATOM 250 HD22 LEU A 16 -0.652 -3.444 -1.650 1.00 0.00 H ATOM 251 HD23 LEU A 16 1.006 -3.815 -2.123 1.00 0.00 H ATOM 252 N THR A 17 1.610 -6.669 3.098 1.00 0.00 N ATOM 253 CA THR A 17 1.707 -8.057 3.528 1.00 0.00 C ATOM 254 C THR A 17 0.661 -8.353 4.595 1.00 0.00 C ATOM 255 O THR A 17 -0.015 -9.380 4.553 1.00 0.00 O ATOM 256 CB THR A 17 3.108 -8.356 4.067 1.00 0.00 C ATOM 257 OG1 THR A 17 3.739 -7.167 4.509 1.00 0.00 O ATOM 258 CG2 THR A 17 4.016 -9.004 3.044 1.00 0.00 C ATOM 259 H THR A 17 2.386 -6.079 3.201 1.00 0.00 H ATOM 260 HA THR A 17 1.517 -8.684 2.672 1.00 0.00 H ATOM 261 HB THR A 17 3.024 -9.028 4.907 1.00 0.00 H ATOM 262 HG1 THR A 17 4.355 -7.375 5.214 1.00 0.00 H ATOM 263 HG21 THR A 17 3.701 -8.720 2.051 1.00 0.00 H ATOM 264 HG22 THR A 17 5.032 -8.677 3.206 1.00 0.00 H ATOM 265 HG23 THR A 17 3.963 -10.078 3.145 1.00 0.00 H ATOM 266 N LYS A 18 0.527 -7.434 5.543 1.00 0.00 N ATOM 267 CA LYS A 18 -0.446 -7.580 6.618 1.00 0.00 C ATOM 268 C LYS A 18 -1.868 -7.468 6.077 1.00 0.00 C ATOM 269 O LYS A 18 -2.804 -8.038 6.637 1.00 0.00 O ATOM 270 CB LYS A 18 -0.212 -6.520 7.696 1.00 0.00 C ATOM 271 CG LYS A 18 1.028 -6.770 8.538 1.00 0.00 C ATOM 272 CD LYS A 18 1.648 -5.467 9.018 1.00 0.00 C ATOM 273 CE LYS A 18 2.156 -5.584 10.447 1.00 0.00 C ATOM 274 NZ LYS A 18 1.911 -4.340 11.230 1.00 0.00 N ATOM 275 H LYS A 18 1.091 -6.632 5.513 1.00 0.00 H ATOM 276 HA LYS A 18 -0.314 -8.560 7.054 1.00 0.00 H ATOM 277 HB2 LYS A 18 -0.108 -5.556 7.219 1.00 0.00 H ATOM 278 HB3 LYS A 18 -1.069 -6.496 8.353 1.00 0.00 H ATOM 279 HG2 LYS A 18 0.755 -7.364 9.397 1.00 0.00 H ATOM 280 HG3 LYS A 18 1.754 -7.305 7.944 1.00 0.00 H ATOM 281 HD2 LYS A 18 2.476 -5.214 8.373 1.00 0.00 H ATOM 282 HD3 LYS A 18 0.903 -4.687 8.973 1.00 0.00 H ATOM 283 HE2 LYS A 18 1.651 -6.407 10.929 1.00 0.00 H ATOM 284 HE3 LYS A 18 3.218 -5.779 10.423 1.00 0.00 H ATOM 285 HZ1 LYS A 18 1.507 -3.602 10.617 1.00 0.00 H ATOM 286 HZ2 LYS A 18 1.244 -4.531 12.005 1.00 0.00 H ATOM 287 HZ3 LYS A 18 2.803 -3.989 11.634 1.00 0.00 H ATOM 288 N ARG A 19 -2.023 -6.723 4.984 1.00 0.00 N ATOM 289 CA ARG A 19 -3.332 -6.530 4.369 1.00 0.00 C ATOM 290 C ARG A 19 -3.596 -7.564 3.272 1.00 0.00 C ATOM 291 O ARG A 19 -4.687 -7.606 2.703 1.00 0.00 O ATOM 292 CB ARG A 19 -3.432 -5.116 3.790 1.00 0.00 C ATOM 293 CG ARG A 19 -4.294 -4.179 4.620 1.00 0.00 C ATOM 294 CD ARG A 19 -3.461 -3.397 5.622 1.00 0.00 C ATOM 295 NE ARG A 19 -3.908 -2.011 5.744 1.00 0.00 N ATOM 296 CZ ARG A 19 -4.970 -1.634 6.450 1.00 0.00 C ATOM 297 NH1 ARG A 19 -5.697 -2.535 7.101 1.00 0.00 N ATOM 298 NH2 ARG A 19 -5.307 -0.353 6.508 1.00 0.00 N ATOM 299 H ARG A 19 -1.240 -6.291 4.585 1.00 0.00 H ATOM 300 HA ARG A 19 -4.079 -6.644 5.140 1.00 0.00 H ATOM 301 HB2 ARG A 19 -2.438 -4.696 3.729 1.00 0.00 H ATOM 302 HB3 ARG A 19 -3.849 -5.172 2.796 1.00 0.00 H ATOM 303 HG2 ARG A 19 -4.790 -3.483 3.959 1.00 0.00 H ATOM 304 HG3 ARG A 19 -5.031 -4.761 5.152 1.00 0.00 H ATOM 305 HD2 ARG A 19 -3.539 -3.875 6.587 1.00 0.00 H ATOM 306 HD3 ARG A 19 -2.429 -3.406 5.300 1.00 0.00 H ATOM 307 HE ARG A 19 -3.388 -1.326 5.273 1.00 0.00 H ATOM 308 HH11 ARG A 19 -5.449 -3.503 7.061 1.00 0.00 H ATOM 309 HH12 ARG A 19 -6.494 -2.245 7.630 1.00 0.00 H ATOM 310 HH21 ARG A 19 -4.763 0.329 6.020 1.00 0.00 H ATOM 311 HH22 ARG A 19 -6.106 -0.070 7.039 1.00 0.00 H ATOM 312 N ASN A 20 -2.599 -8.395 2.979 1.00 0.00 N ATOM 313 CA ASN A 20 -2.736 -9.422 1.951 1.00 0.00 C ATOM 314 C ASN A 20 -2.896 -8.794 0.569 1.00 0.00 C ATOM 315 O ASN A 20 -3.738 -9.217 -0.223 1.00 0.00 O ATOM 316 CB ASN A 20 -3.932 -10.328 2.256 1.00 0.00 C ATOM 317 CG ASN A 20 -3.657 -11.782 1.925 1.00 0.00 C ATOM 318 OD1 ASN A 20 -3.256 -12.111 0.808 1.00 0.00 O ATOM 319 ND2 ASN A 20 -3.874 -12.661 2.896 1.00 0.00 N ATOM 320 H ASN A 20 -1.749 -8.314 3.460 1.00 0.00 H ATOM 321 HA ASN A 20 -1.835 -10.019 1.957 1.00 0.00 H ATOM 322 HB2 ASN A 20 -4.170 -10.256 3.307 1.00 0.00 H ATOM 323 HB3 ASN A 20 -4.782 -9.999 1.676 1.00 0.00 H ATOM 324 HD21 ASN A 20 -4.194 -12.327 3.761 1.00 0.00 H ATOM 325 HD22 ASN A 20 -3.704 -13.608 2.710 1.00 0.00 H ATOM 326 N LEU A 21 -2.083 -7.780 0.287 1.00 0.00 N ATOM 327 CA LEU A 21 -2.135 -7.093 -0.998 1.00 0.00 C ATOM 328 C LEU A 21 -0.860 -7.335 -1.798 1.00 0.00 C ATOM 329 O LEU A 21 0.192 -7.639 -1.234 1.00 0.00 O ATOM 330 CB LEU A 21 -2.343 -5.592 -0.789 1.00 0.00 C ATOM 331 CG LEU A 21 -3.705 -5.200 -0.214 1.00 0.00 C ATOM 332 CD1 LEU A 21 -3.728 -3.722 0.143 1.00 0.00 C ATOM 333 CD2 LEU A 21 -4.813 -5.529 -1.203 1.00 0.00 C ATOM 334 H LEU A 21 -1.433 -7.488 0.960 1.00 0.00 H ATOM 335 HA LEU A 21 -2.973 -7.488 -1.552 1.00 0.00 H ATOM 336 HB2 LEU A 21 -1.576 -5.234 -0.117 1.00 0.00 H ATOM 337 HB3 LEU A 21 -2.223 -5.097 -1.740 1.00 0.00 H ATOM 338 HG LEU A 21 -3.883 -5.765 0.689 1.00 0.00 H ATOM 339 HD11 LEU A 21 -3.383 -3.143 -0.701 1.00 0.00 H ATOM 340 HD12 LEU A 21 -4.736 -3.428 0.394 1.00 0.00 H ATOM 341 HD13 LEU A 21 -3.081 -3.547 0.989 1.00 0.00 H ATOM 342 HD21 LEU A 21 -4.751 -6.572 -1.480 1.00 0.00 H ATOM 343 HD22 LEU A 21 -5.772 -5.334 -0.747 1.00 0.00 H ATOM 344 HD23 LEU A 21 -4.703 -4.915 -2.085 1.00 0.00 H ATOM 345 N SER A 22 -0.959 -7.197 -3.117 1.00 0.00 N ATOM 346 CA SER A 22 0.188 -7.400 -3.996 1.00 0.00 C ATOM 347 C SER A 22 1.183 -6.251 -3.870 1.00 0.00 C ATOM 348 O SER A 22 0.818 -5.083 -4.003 1.00 0.00 O ATOM 349 CB SER A 22 -0.275 -7.530 -5.449 1.00 0.00 C ATOM 350 OG SER A 22 -0.504 -8.885 -5.793 1.00 0.00 O ATOM 351 H SER A 22 -1.823 -6.953 -3.508 1.00 0.00 H ATOM 352 HA SER A 22 0.674 -8.317 -3.700 1.00 0.00 H ATOM 353 HB2 SER A 22 -1.194 -6.979 -5.583 1.00 0.00 H ATOM 354 HB3 SER A 22 0.484 -7.128 -6.104 1.00 0.00 H ATOM 355 HG SER A 22 0.033 -9.118 -6.554 1.00 0.00 H ATOM 356 N VAL A 23 2.442 -6.590 -3.611 1.00 0.00 N ATOM 357 CA VAL A 23 3.489 -5.586 -3.466 1.00 0.00 C ATOM 358 C VAL A 23 4.409 -5.560 -4.685 1.00 0.00 C ATOM 359 O VAL A 23 5.528 -5.053 -4.617 1.00 0.00 O ATOM 360 CB VAL A 23 4.337 -5.836 -2.206 1.00 0.00 C ATOM 361 CG1 VAL A 23 3.516 -5.581 -0.951 1.00 0.00 C ATOM 362 CG2 VAL A 23 4.895 -7.251 -2.208 1.00 0.00 C ATOM 363 H VAL A 23 2.671 -7.538 -3.515 1.00 0.00 H ATOM 364 HA VAL A 23 3.013 -4.621 -3.368 1.00 0.00 H ATOM 365 HB VAL A 23 5.168 -5.145 -2.211 1.00 0.00 H ATOM 366 HG11 VAL A 23 3.006 -4.634 -1.041 1.00 0.00 H ATOM 367 HG12 VAL A 23 2.789 -6.371 -0.830 1.00 0.00 H ATOM 368 HG13 VAL A 23 4.170 -5.558 -0.091 1.00 0.00 H ATOM 369 HG21 VAL A 23 5.342 -7.460 -3.170 1.00 0.00 H ATOM 370 HG22 VAL A 23 5.643 -7.344 -1.436 1.00 0.00 H ATOM 371 HG23 VAL A 23 4.096 -7.953 -2.023 1.00 0.00 H ATOM 372 N GLY A 24 3.933 -6.110 -5.799 1.00 0.00 N ATOM 373 CA GLY A 24 4.732 -6.136 -7.011 1.00 0.00 C ATOM 374 C GLY A 24 4.779 -4.790 -7.706 1.00 0.00 C ATOM 375 O GLY A 24 5.748 -4.474 -8.397 1.00 0.00 O ATOM 376 H GLY A 24 3.035 -6.501 -5.799 1.00 0.00 H ATOM 377 HA2 GLY A 24 5.739 -6.436 -6.759 1.00 0.00 H ATOM 378 HA3 GLY A 24 4.311 -6.864 -7.689 1.00 0.00 H ATOM 379 N GLY A 25 3.731 -3.994 -7.523 1.00 0.00 N ATOM 380 CA GLY A 25 3.677 -2.684 -8.145 1.00 0.00 C ATOM 381 C GLY A 25 4.662 -1.707 -7.530 1.00 0.00 C ATOM 382 O GLY A 25 5.208 -1.959 -6.457 1.00 0.00 O ATOM 383 H GLY A 25 2.988 -4.299 -6.962 1.00 0.00 H ATOM 384 HA2 GLY A 25 3.900 -2.788 -9.197 1.00 0.00 H ATOM 385 HA3 GLY A 25 2.679 -2.287 -8.037 1.00 0.00 H ATOM 386 N LEU A 26 4.886 -0.590 -8.214 1.00 0.00 N ATOM 387 CA LEU A 26 5.809 0.429 -7.729 1.00 0.00 C ATOM 388 C LEU A 26 5.265 1.103 -6.474 1.00 0.00 C ATOM 389 O LEU A 26 4.121 0.876 -6.084 1.00 0.00 O ATOM 390 CB LEU A 26 6.063 1.476 -8.816 1.00 0.00 C ATOM 391 CG LEU A 26 7.090 1.073 -9.876 1.00 0.00 C ATOM 392 CD1 LEU A 26 6.724 1.669 -11.227 1.00 0.00 C ATOM 393 CD2 LEU A 26 8.484 1.510 -9.458 1.00 0.00 C ATOM 394 H LEU A 26 4.420 -0.446 -9.063 1.00 0.00 H ATOM 395 HA LEU A 26 6.743 -0.057 -7.486 1.00 0.00 H ATOM 396 HB2 LEU A 26 5.125 1.683 -9.312 1.00 0.00 H ATOM 397 HB3 LEU A 26 6.406 2.382 -8.341 1.00 0.00 H ATOM 398 HG LEU A 26 7.091 -0.003 -9.976 1.00 0.00 H ATOM 399 HD11 LEU A 26 6.308 2.655 -11.085 1.00 0.00 H ATOM 400 HD12 LEU A 26 7.610 1.737 -11.842 1.00 0.00 H ATOM 401 HD13 LEU A 26 5.996 1.038 -11.714 1.00 0.00 H ATOM 402 HD21 LEU A 26 8.413 2.369 -8.806 1.00 0.00 H ATOM 403 HD22 LEU A 26 8.974 0.702 -8.935 1.00 0.00 H ATOM 404 HD23 LEU A 26 9.058 1.771 -10.335 1.00 0.00 H ATOM 405 N LYS A 27 6.092 1.935 -5.847 1.00 0.00 N ATOM 406 CA LYS A 27 5.695 2.644 -4.633 1.00 0.00 C ATOM 407 C LYS A 27 4.325 3.298 -4.800 1.00 0.00 C ATOM 408 O LYS A 27 3.445 3.144 -3.954 1.00 0.00 O ATOM 409 CB LYS A 27 6.738 3.705 -4.275 1.00 0.00 C ATOM 410 CG LYS A 27 6.840 3.976 -2.782 1.00 0.00 C ATOM 411 CD LYS A 27 6.031 5.199 -2.382 1.00 0.00 C ATOM 412 CE LYS A 27 6.880 6.459 -2.394 1.00 0.00 C ATOM 413 NZ LYS A 27 6.173 7.598 -3.041 1.00 0.00 N ATOM 414 H LYS A 27 6.992 2.076 -6.208 1.00 0.00 H ATOM 415 HA LYS A 27 5.640 1.923 -3.832 1.00 0.00 H ATOM 416 HB2 LYS A 27 7.705 3.375 -4.626 1.00 0.00 H ATOM 417 HB3 LYS A 27 6.480 4.629 -4.770 1.00 0.00 H ATOM 418 HG2 LYS A 27 6.466 3.117 -2.244 1.00 0.00 H ATOM 419 HG3 LYS A 27 7.876 4.141 -2.526 1.00 0.00 H ATOM 420 HD2 LYS A 27 5.213 5.321 -3.076 1.00 0.00 H ATOM 421 HD3 LYS A 27 5.640 5.048 -1.385 1.00 0.00 H ATOM 422 HE2 LYS A 27 7.119 6.726 -1.375 1.00 0.00 H ATOM 423 HE3 LYS A 27 7.793 6.258 -2.936 1.00 0.00 H ATOM 424 HZ1 LYS A 27 5.805 7.311 -3.969 1.00 0.00 H ATOM 425 HZ2 LYS A 27 5.378 7.910 -2.446 1.00 0.00 H ATOM 426 HZ3 LYS A 27 6.827 8.397 -3.172 1.00 0.00 H ATOM 427 N ASN A 28 4.152 4.025 -5.899 1.00 0.00 N ATOM 428 CA ASN A 28 2.888 4.695 -6.177 1.00 0.00 C ATOM 429 C ASN A 28 1.758 3.677 -6.302 1.00 0.00 C ATOM 430 O ASN A 28 0.617 3.948 -5.921 1.00 0.00 O ATOM 431 CB ASN A 28 2.996 5.535 -7.454 1.00 0.00 C ATOM 432 CG ASN A 28 2.988 4.692 -8.715 1.00 0.00 C ATOM 433 OD1 ASN A 28 4.027 4.468 -9.334 1.00 0.00 O ATOM 434 ND2 ASN A 28 1.809 4.219 -9.099 1.00 0.00 N ATOM 435 H ASN A 28 4.889 4.108 -6.539 1.00 0.00 H ATOM 436 HA ASN A 28 2.673 5.349 -5.344 1.00 0.00 H ATOM 437 HB2 ASN A 28 2.162 6.219 -7.498 1.00 0.00 H ATOM 438 HB3 ASN A 28 3.917 6.100 -7.427 1.00 0.00 H ATOM 439 HD21 ASN A 28 1.022 4.439 -8.556 1.00 0.00 H ATOM 440 HD22 ASN A 28 1.771 3.672 -9.912 1.00 0.00 H ATOM 441 N GLU A 29 2.085 2.502 -6.831 1.00 0.00 N ATOM 442 CA GLU A 29 1.103 1.441 -6.999 1.00 0.00 C ATOM 443 C GLU A 29 0.687 0.899 -5.641 1.00 0.00 C ATOM 444 O GLU A 29 -0.475 0.552 -5.424 1.00 0.00 O ATOM 445 CB GLU A 29 1.676 0.315 -7.863 1.00 0.00 C ATOM 446 CG GLU A 29 1.283 0.413 -9.328 1.00 0.00 C ATOM 447 CD GLU A 29 0.030 -0.378 -9.649 1.00 0.00 C ATOM 448 OE1 GLU A 29 0.134 -1.383 -10.383 1.00 0.00 O ATOM 449 OE2 GLU A 29 -1.055 0.007 -9.166 1.00 0.00 O ATOM 450 H GLU A 29 3.012 2.342 -7.104 1.00 0.00 H ATOM 451 HA GLU A 29 0.238 1.860 -7.491 1.00 0.00 H ATOM 452 HB2 GLU A 29 2.754 0.342 -7.799 1.00 0.00 H ATOM 453 HB3 GLU A 29 1.326 -0.632 -7.480 1.00 0.00 H ATOM 454 HG2 GLU A 29 1.108 1.449 -9.572 1.00 0.00 H ATOM 455 HG3 GLU A 29 2.095 0.035 -9.932 1.00 0.00 H ATOM 456 N LEU A 30 1.646 0.843 -4.725 1.00 0.00 N ATOM 457 CA LEU A 30 1.390 0.362 -3.377 1.00 0.00 C ATOM 458 C LEU A 30 0.461 1.322 -2.645 1.00 0.00 C ATOM 459 O LEU A 30 -0.437 0.904 -1.915 1.00 0.00 O ATOM 460 CB LEU A 30 2.705 0.221 -2.610 1.00 0.00 C ATOM 461 CG LEU A 30 3.738 -0.707 -3.254 1.00 0.00 C ATOM 462 CD1 LEU A 30 5.063 -0.625 -2.512 1.00 0.00 C ATOM 463 CD2 LEU A 30 3.227 -2.139 -3.278 1.00 0.00 C ATOM 464 H LEU A 30 2.548 1.144 -4.961 1.00 0.00 H ATOM 465 HA LEU A 30 0.914 -0.604 -3.450 1.00 0.00 H ATOM 466 HB2 LEU A 30 3.146 1.202 -2.512 1.00 0.00 H ATOM 467 HB3 LEU A 30 2.483 -0.155 -1.626 1.00 0.00 H ATOM 468 HG LEU A 30 3.907 -0.394 -4.274 1.00 0.00 H ATOM 469 HD11 LEU A 30 4.884 -0.340 -1.486 1.00 0.00 H ATOM 470 HD12 LEU A 30 5.550 -1.588 -2.538 1.00 0.00 H ATOM 471 HD13 LEU A 30 5.696 0.111 -2.985 1.00 0.00 H ATOM 472 HD21 LEU A 30 2.149 -2.138 -3.220 1.00 0.00 H ATOM 473 HD22 LEU A 30 3.537 -2.616 -4.196 1.00 0.00 H ATOM 474 HD23 LEU A 30 3.634 -2.680 -2.437 1.00 0.00 H ATOM 475 N VAL A 31 0.684 2.615 -2.857 1.00 0.00 N ATOM 476 CA VAL A 31 -0.129 3.647 -2.231 1.00 0.00 C ATOM 477 C VAL A 31 -1.574 3.565 -2.712 1.00 0.00 C ATOM 478 O VAL A 31 -2.508 3.590 -1.913 1.00 0.00 O ATOM 479 CB VAL A 31 0.429 5.053 -2.530 1.00 0.00 C ATOM 480 CG1 VAL A 31 -0.418 6.129 -1.863 1.00 0.00 C ATOM 481 CG2 VAL A 31 1.880 5.154 -2.086 1.00 0.00 C ATOM 482 H VAL A 31 1.414 2.881 -3.456 1.00 0.00 H ATOM 483 HA VAL A 31 -0.106 3.490 -1.166 1.00 0.00 H ATOM 484 HB VAL A 31 0.392 5.211 -3.598 1.00 0.00 H ATOM 485 HG11 VAL A 31 -1.215 5.665 -1.301 1.00 0.00 H ATOM 486 HG12 VAL A 31 0.199 6.713 -1.197 1.00 0.00 H ATOM 487 HG13 VAL A 31 -0.840 6.774 -2.620 1.00 0.00 H ATOM 488 HG21 VAL A 31 2.385 4.222 -2.293 1.00 0.00 H ATOM 489 HG22 VAL A 31 2.367 5.953 -2.624 1.00 0.00 H ATOM 490 HG23 VAL A 31 1.919 5.356 -1.026 1.00 0.00 H ATOM 491 N GLN A 32 -1.744 3.465 -4.023 1.00 0.00 N ATOM 492 CA GLN A 32 -3.073 3.377 -4.618 1.00 0.00 C ATOM 493 C GLN A 32 -3.779 2.100 -4.178 1.00 0.00 C ATOM 494 O GLN A 32 -4.992 2.089 -3.972 1.00 0.00 O ATOM 495 CB GLN A 32 -2.977 3.423 -6.143 1.00 0.00 C ATOM 496 CG GLN A 32 -2.892 4.833 -6.706 1.00 0.00 C ATOM 497 CD GLN A 32 -4.027 5.152 -7.660 1.00 0.00 C ATOM 498 OE1 GLN A 32 -4.265 4.425 -8.625 1.00 0.00 O ATOM 499 NE2 GLN A 32 -4.734 6.244 -7.395 1.00 0.00 N ATOM 500 H GLN A 32 -0.956 3.449 -4.605 1.00 0.00 H ATOM 501 HA GLN A 32 -3.647 4.225 -4.275 1.00 0.00 H ATOM 502 HB2 GLN A 32 -2.096 2.881 -6.454 1.00 0.00 H ATOM 503 HB3 GLN A 32 -3.850 2.943 -6.562 1.00 0.00 H ATOM 504 HG2 GLN A 32 -2.924 5.536 -5.887 1.00 0.00 H ATOM 505 HG3 GLN A 32 -1.956 4.940 -7.234 1.00 0.00 H ATOM 506 HE21 GLN A 32 -4.488 6.776 -6.609 1.00 0.00 H ATOM 507 HE22 GLN A 32 -5.473 6.474 -7.995 1.00 0.00 H ATOM 508 N ARG A 33 -3.012 1.023 -4.031 1.00 0.00 N ATOM 509 CA ARG A 33 -3.573 -0.256 -3.610 1.00 0.00 C ATOM 510 C ARG A 33 -4.148 -0.144 -2.203 1.00 0.00 C ATOM 511 O ARG A 33 -5.262 -0.597 -1.939 1.00 0.00 O ATOM 512 CB ARG A 33 -2.503 -1.348 -3.655 1.00 0.00 C ATOM 513 CG ARG A 33 -3.053 -2.724 -4.002 1.00 0.00 C ATOM 514 CD ARG A 33 -2.575 -3.190 -5.369 1.00 0.00 C ATOM 515 NE ARG A 33 -2.964 -4.571 -5.644 1.00 0.00 N ATOM 516 CZ ARG A 33 -2.653 -5.220 -6.764 1.00 0.00 C ATOM 517 NH1 ARG A 33 -1.949 -4.618 -7.715 1.00 0.00 N ATOM 518 NH2 ARG A 33 -3.047 -6.474 -6.935 1.00 0.00 N ATOM 519 H ARG A 33 -2.051 1.092 -4.207 1.00 0.00 H ATOM 520 HA ARG A 33 -4.369 -0.510 -4.293 1.00 0.00 H ATOM 521 HB2 ARG A 33 -1.763 -1.081 -4.396 1.00 0.00 H ATOM 522 HB3 ARG A 33 -2.026 -1.409 -2.688 1.00 0.00 H ATOM 523 HG2 ARG A 33 -2.722 -3.431 -3.257 1.00 0.00 H ATOM 524 HG3 ARG A 33 -4.132 -2.679 -4.004 1.00 0.00 H ATOM 525 HD2 ARG A 33 -3.004 -2.548 -6.124 1.00 0.00 H ATOM 526 HD3 ARG A 33 -1.498 -3.115 -5.404 1.00 0.00 H ATOM 527 HE ARG A 33 -3.485 -5.040 -4.959 1.00 0.00 H ATOM 528 HH11 ARG A 33 -1.648 -3.671 -7.592 1.00 0.00 H ATOM 529 HH12 ARG A 33 -1.717 -5.110 -8.554 1.00 0.00 H ATOM 530 HH21 ARG A 33 -3.578 -6.933 -6.223 1.00 0.00 H ATOM 531 HH22 ARG A 33 -2.814 -6.962 -7.776 1.00 0.00 H ATOM 532 N LEU A 34 -3.388 0.479 -1.309 1.00 0.00 N ATOM 533 CA LEU A 34 -3.832 0.669 0.066 1.00 0.00 C ATOM 534 C LEU A 34 -5.010 1.634 0.105 1.00 0.00 C ATOM 535 O LEU A 34 -5.943 1.470 0.892 1.00 0.00 O ATOM 536 CB LEU A 34 -2.687 1.204 0.929 1.00 0.00 C ATOM 537 CG LEU A 34 -1.733 0.139 1.472 1.00 0.00 C ATOM 538 CD1 LEU A 34 -0.343 0.721 1.676 1.00 0.00 C ATOM 539 CD2 LEU A 34 -2.267 -0.439 2.774 1.00 0.00 C ATOM 540 H LEU A 34 -2.516 0.830 -1.582 1.00 0.00 H ATOM 541 HA LEU A 34 -4.150 -0.289 0.452 1.00 0.00 H ATOM 542 HB2 LEU A 34 -2.114 1.902 0.336 1.00 0.00 H ATOM 543 HB3 LEU A 34 -3.113 1.734 1.766 1.00 0.00 H ATOM 544 HG LEU A 34 -1.656 -0.666 0.755 1.00 0.00 H ATOM 545 HD11 LEU A 34 -0.202 1.558 1.008 1.00 0.00 H ATOM 546 HD12 LEU A 34 -0.239 1.056 2.698 1.00 0.00 H ATOM 547 HD13 LEU A 34 0.398 -0.036 1.468 1.00 0.00 H ATOM 548 HD21 LEU A 34 -3.291 -0.756 2.635 1.00 0.00 H ATOM 549 HD22 LEU A 34 -1.665 -1.287 3.066 1.00 0.00 H ATOM 550 HD23 LEU A 34 -2.227 0.315 3.547 1.00 0.00 H ATOM 551 N ILE A 35 -4.957 2.639 -0.764 1.00 0.00 N ATOM 552 CA ILE A 35 -6.010 3.640 -0.854 1.00 0.00 C ATOM 553 C ILE A 35 -7.312 3.014 -1.350 1.00 0.00 C ATOM 554 O ILE A 35 -8.391 3.313 -0.838 1.00 0.00 O ATOM 555 CB ILE A 35 -5.594 4.791 -1.799 1.00 0.00 C ATOM 556 CG1 ILE A 35 -4.479 5.621 -1.160 1.00 0.00 C ATOM 557 CG2 ILE A 35 -6.784 5.677 -2.146 1.00 0.00 C ATOM 558 CD1 ILE A 35 -3.725 6.483 -2.151 1.00 0.00 C ATOM 559 H ILE A 35 -4.186 2.705 -1.365 1.00 0.00 H ATOM 560 HA ILE A 35 -6.169 4.049 0.132 1.00 0.00 H ATOM 561 HB ILE A 35 -5.225 4.356 -2.716 1.00 0.00 H ATOM 562 HG12 ILE A 35 -4.906 6.272 -0.413 1.00 0.00 H ATOM 563 HG13 ILE A 35 -3.769 4.958 -0.689 1.00 0.00 H ATOM 564 HG21 ILE A 35 -7.586 5.494 -1.446 1.00 0.00 H ATOM 565 HG22 ILE A 35 -6.489 6.714 -2.093 1.00 0.00 H ATOM 566 HG23 ILE A 35 -7.120 5.448 -3.147 1.00 0.00 H ATOM 567 HD11 ILE A 35 -4.356 6.685 -3.004 1.00 0.00 H ATOM 568 HD12 ILE A 35 -3.448 7.414 -1.679 1.00 0.00 H ATOM 569 HD13 ILE A 35 -2.836 5.965 -2.475 1.00 0.00 H ATOM 570 N LYS A 36 -7.202 2.142 -2.348 1.00 0.00 N ATOM 571 CA LYS A 36 -8.370 1.474 -2.910 1.00 0.00 C ATOM 572 C LYS A 36 -9.007 0.541 -1.888 1.00 0.00 C ATOM 573 O LYS A 36 -10.229 0.488 -1.757 1.00 0.00 O ATOM 574 CB LYS A 36 -7.979 0.688 -4.163 1.00 0.00 C ATOM 575 CG LYS A 36 -8.027 1.513 -5.439 1.00 0.00 C ATOM 576 CD LYS A 36 -7.299 0.819 -6.580 1.00 0.00 C ATOM 577 CE LYS A 36 -8.011 1.031 -7.907 1.00 0.00 C ATOM 578 NZ LYS A 36 -7.058 1.371 -8.999 1.00 0.00 N ATOM 579 H LYS A 36 -6.314 1.944 -2.714 1.00 0.00 H ATOM 580 HA LYS A 36 -9.087 2.234 -3.182 1.00 0.00 H ATOM 581 HB2 LYS A 36 -6.973 0.314 -4.040 1.00 0.00 H ATOM 582 HB3 LYS A 36 -8.654 -0.147 -4.275 1.00 0.00 H ATOM 583 HG2 LYS A 36 -9.058 1.663 -5.722 1.00 0.00 H ATOM 584 HG3 LYS A 36 -7.559 2.470 -5.255 1.00 0.00 H ATOM 585 HD2 LYS A 36 -6.299 1.217 -6.651 1.00 0.00 H ATOM 586 HD3 LYS A 36 -7.253 -0.240 -6.371 1.00 0.00 H ATOM 587 HE2 LYS A 36 -8.534 0.124 -8.168 1.00 0.00 H ATOM 588 HE3 LYS A 36 -8.721 1.837 -7.796 1.00 0.00 H ATOM 589 HZ1 LYS A 36 -6.106 1.021 -8.765 1.00 0.00 H ATOM 590 HZ2 LYS A 36 -7.366 0.936 -9.891 1.00 0.00 H ATOM 591 HZ3 LYS A 36 -7.014 2.403 -9.127 1.00 0.00 H ATOM 592 N ASP A 37 -8.169 -0.196 -1.165 1.00 0.00 N ATOM 593 CA ASP A 37 -8.649 -1.128 -0.153 1.00 0.00 C ATOM 594 C ASP A 37 -9.347 -0.387 0.983 1.00 0.00 C ATOM 595 O ASP A 37 -10.372 -0.836 1.496 1.00 0.00 O ATOM 596 CB ASP A 37 -7.487 -1.955 0.400 1.00 0.00 C ATOM 597 CG ASP A 37 -7.948 -3.264 1.011 1.00 0.00 C ATOM 598 OD1 ASP A 37 -8.695 -4.004 0.337 1.00 0.00 O ATOM 599 OD2 ASP A 37 -7.561 -3.549 2.164 1.00 0.00 O ATOM 600 H ASP A 37 -7.205 -0.109 -1.315 1.00 0.00 H ATOM 601 HA ASP A 37 -9.360 -1.791 -0.623 1.00 0.00 H ATOM 602 HB2 ASP A 37 -6.798 -2.176 -0.401 1.00 0.00 H ATOM 603 HB3 ASP A 37 -6.976 -1.383 1.161 1.00 0.00 H ATOM 604 N ASP A 38 -8.783 0.753 1.371 1.00 0.00 N ATOM 605 CA ASP A 38 -9.351 1.558 2.446 1.00 0.00 C ATOM 606 C ASP A 38 -10.649 2.225 2.001 1.00 0.00 C ATOM 607 O ASP A 38 -11.617 2.290 2.758 1.00 0.00 O ATOM 608 CB ASP A 38 -8.349 2.620 2.902 1.00 0.00 C ATOM 609 CG ASP A 38 -7.487 2.144 4.055 1.00 0.00 C ATOM 610 OD1 ASP A 38 -7.516 2.790 5.124 1.00 0.00 O ATOM 611 OD2 ASP A 38 -6.784 1.125 3.889 1.00 0.00 O ATOM 612 H ASP A 38 -7.968 1.060 0.924 1.00 0.00 H ATOM 613 HA ASP A 38 -9.566 0.901 3.273 1.00 0.00 H ATOM 614 HB2 ASP A 38 -7.702 2.874 2.076 1.00 0.00 H ATOM 615 HB3 ASP A 38 -8.886 3.502 3.218 1.00 0.00 H ATOM 616 N GLU A 39 -10.659 2.717 0.769 1.00 0.00 N ATOM 617 CA GLU A 39 -11.836 3.380 0.220 1.00 0.00 C ATOM 618 C GLU A 39 -12.949 2.373 -0.053 1.00 0.00 C ATOM 619 O GLU A 39 -14.128 2.668 0.141 1.00 0.00 O ATOM 620 CB GLU A 39 -11.476 4.123 -1.068 1.00 0.00 C ATOM 621 CG GLU A 39 -11.070 5.570 -0.842 1.00 0.00 C ATOM 622 CD GLU A 39 -11.397 6.458 -2.026 1.00 0.00 C ATOM 623 OE1 GLU A 39 -10.506 6.664 -2.878 1.00 0.00 O ATOM 624 OE2 GLU A 39 -12.543 6.948 -2.103 1.00 0.00 O ATOM 625 H GLU A 39 -9.855 2.632 0.215 1.00 0.00 H ATOM 626 HA GLU A 39 -12.185 4.093 0.950 1.00 0.00 H ATOM 627 HB2 GLU A 39 -10.654 3.612 -1.547 1.00 0.00 H ATOM 628 HB3 GLU A 39 -12.331 4.109 -1.728 1.00 0.00 H ATOM 629 HG2 GLU A 39 -11.593 5.946 0.025 1.00 0.00 H ATOM 630 HG3 GLU A 39 -10.006 5.608 -0.665 1.00 0.00 H ATOM 631 N GLU A 40 -12.564 1.185 -0.503 1.00 0.00 N ATOM 632 CA GLU A 40 -13.527 0.133 -0.805 1.00 0.00 C ATOM 633 C GLU A 40 -14.210 -0.361 0.467 1.00 0.00 C ATOM 634 O GLU A 40 -15.408 -0.642 0.472 1.00 0.00 O ATOM 635 CB GLU A 40 -12.835 -1.033 -1.513 1.00 0.00 C ATOM 636 CG GLU A 40 -12.818 -0.900 -3.027 1.00 0.00 C ATOM 637 CD GLU A 40 -13.154 -2.200 -3.732 1.00 0.00 C ATOM 638 OE1 GLU A 40 -12.298 -3.109 -3.741 1.00 0.00 O ATOM 639 OE2 GLU A 40 -14.274 -2.309 -4.273 1.00 0.00 O ATOM 640 H GLU A 40 -11.609 1.012 -0.637 1.00 0.00 H ATOM 641 HA GLU A 40 -14.275 0.548 -1.461 1.00 0.00 H ATOM 642 HB2 GLU A 40 -11.814 -1.095 -1.167 1.00 0.00 H ATOM 643 HB3 GLU A 40 -13.348 -1.949 -1.260 1.00 0.00 H ATOM 644 HG2 GLU A 40 -13.541 -0.153 -3.318 1.00 0.00 H ATOM 645 HG3 GLU A 40 -11.832 -0.584 -3.337 1.00 0.00 H ATOM 646 N SER A 41 -13.437 -0.464 1.541 1.00 0.00 N ATOM 647 CA SER A 41 -13.964 -0.925 2.822 1.00 0.00 C ATOM 648 C SER A 41 -14.895 0.118 3.433 1.00 0.00 C ATOM 649 O SER A 41 -15.850 -0.223 4.131 1.00 0.00 O ATOM 650 CB SER A 41 -12.818 -1.231 3.788 1.00 0.00 C ATOM 651 OG SER A 41 -12.142 -2.420 3.416 1.00 0.00 O ATOM 652 H SER A 41 -12.489 -0.226 1.472 1.00 0.00 H ATOM 653 HA SER A 41 -14.524 -1.829 2.642 1.00 0.00 H ATOM 654 HB2 SER A 41 -12.113 -0.413 3.779 1.00 0.00 H ATOM 655 HB3 SER A 41 -13.215 -1.355 4.785 1.00 0.00 H ATOM 656 HG SER A 41 -12.780 -3.126 3.291 1.00 0.00 H ATOM 657 N LYS A 42 -14.611 1.388 3.165 1.00 0.00 N ATOM 658 CA LYS A 42 -15.423 2.480 3.691 1.00 0.00 C ATOM 659 C LYS A 42 -16.601 2.781 2.767 1.00 0.00 C ATOM 660 O LYS A 42 -17.595 3.372 3.190 1.00 0.00 O ATOM 661 CB LYS A 42 -14.567 3.736 3.873 1.00 0.00 C ATOM 662 CG LYS A 42 -14.856 4.487 5.162 1.00 0.00 C ATOM 663 CD LYS A 42 -13.778 5.516 5.462 1.00 0.00 C ATOM 664 CE LYS A 42 -13.438 5.551 6.943 1.00 0.00 C ATOM 665 NZ LYS A 42 -12.156 6.263 7.200 1.00 0.00 N ATOM 666 H LYS A 42 -13.835 1.596 2.602 1.00 0.00 H ATOM 667 HA LYS A 42 -15.805 2.174 4.653 1.00 0.00 H ATOM 668 HB2 LYS A 42 -13.526 3.451 3.873 1.00 0.00 H ATOM 669 HB3 LYS A 42 -14.747 4.405 3.043 1.00 0.00 H ATOM 670 HG2 LYS A 42 -15.806 4.993 5.067 1.00 0.00 H ATOM 671 HG3 LYS A 42 -14.903 3.779 5.976 1.00 0.00 H ATOM 672 HD2 LYS A 42 -12.889 5.264 4.904 1.00 0.00 H ATOM 673 HD3 LYS A 42 -14.131 6.491 5.159 1.00 0.00 H ATOM 674 HE2 LYS A 42 -14.233 6.058 7.470 1.00 0.00 H ATOM 675 HE3 LYS A 42 -13.356 4.536 7.305 1.00 0.00 H ATOM 676 HZ1 LYS A 42 -11.429 5.946 6.526 1.00 0.00 H ATOM 677 HZ2 LYS A 42 -12.288 7.289 7.094 1.00 0.00 H ATOM 678 HZ3 LYS A 42 -11.825 6.066 8.167 1.00 0.00 H ATOM 679 N GLY A 43 -16.486 2.373 1.506 1.00 0.00 N ATOM 680 CA GLY A 43 -17.551 2.612 0.550 1.00 0.00 C ATOM 681 C GLY A 43 -18.733 1.684 0.754 1.00 0.00 C ATOM 682 O GLY A 43 -18.577 0.573 1.261 1.00 0.00 O ATOM 683 H GLY A 43 -15.672 1.908 1.222 1.00 0.00 H ATOM 684 HA2 GLY A 43 -17.888 3.634 0.651 1.00 0.00 H ATOM 685 HA3 GLY A 43 -17.164 2.469 -0.447 1.00 0.00 H ATOM 686 N GLU A 44 -19.917 2.142 0.359 1.00 0.00 N ATOM 687 CA GLU A 44 -21.130 1.345 0.500 1.00 0.00 C ATOM 688 C GLU A 44 -21.992 1.441 -0.754 1.00 0.00 C ATOM 689 O GLU A 44 -21.735 2.263 -1.634 1.00 0.00 O ATOM 690 CB GLU A 44 -21.929 1.808 1.721 1.00 0.00 C ATOM 691 CG GLU A 44 -22.616 0.673 2.464 1.00 0.00 C ATOM 692 CD GLU A 44 -23.078 1.081 3.849 1.00 0.00 C ATOM 693 OE1 GLU A 44 -22.224 1.184 4.754 1.00 0.00 O ATOM 694 OE2 GLU A 44 -24.296 1.297 4.029 1.00 0.00 O ATOM 695 H GLU A 44 -19.975 3.035 -0.038 1.00 0.00 H ATOM 696 HA GLU A 44 -20.836 0.316 0.643 1.00 0.00 H ATOM 697 HB2 GLU A 44 -21.260 2.306 2.406 1.00 0.00 H ATOM 698 HB3 GLU A 44 -22.685 2.507 1.397 1.00 0.00 H ATOM 699 HG2 GLU A 44 -23.476 0.355 1.894 1.00 0.00 H ATOM 700 HG3 GLU A 44 -21.923 -0.149 2.559 1.00 0.00 H ATOM 701 N SER A 45 -23.017 0.598 -0.828 1.00 0.00 N ATOM 702 CA SER A 45 -23.917 0.590 -1.975 1.00 0.00 C ATOM 703 C SER A 45 -25.105 1.515 -1.740 1.00 0.00 C ATOM 704 O SER A 45 -25.483 2.296 -2.613 1.00 0.00 O ATOM 705 CB SER A 45 -24.407 -0.833 -2.257 1.00 0.00 C ATOM 706 OG SER A 45 -23.744 -1.386 -3.381 1.00 0.00 O ATOM 707 H SER A 45 -23.171 -0.034 -0.095 1.00 0.00 H ATOM 708 HA SER A 45 -23.366 0.947 -2.829 1.00 0.00 H ATOM 709 HB2 SER A 45 -24.209 -1.456 -1.397 1.00 0.00 H ATOM 710 HB3 SER A 45 -25.469 -0.815 -2.453 1.00 0.00 H ATOM 711 HG SER A 45 -23.344 -2.225 -3.136 1.00 0.00 H ATOM 712 N GLU A 46 -25.689 1.420 -0.553 1.00 0.00 N ATOM 713 CA GLU A 46 -26.837 2.247 -0.193 1.00 0.00 C ATOM 714 C GLU A 46 -27.976 2.064 -1.192 1.00 0.00 C ATOM 715 O GLU A 46 -27.935 2.601 -2.299 1.00 0.00 O ATOM 716 CB GLU A 46 -26.430 3.720 -0.130 1.00 0.00 C ATOM 717 CG GLU A 46 -25.878 4.141 1.223 1.00 0.00 C ATOM 718 CD GLU A 46 -26.428 5.475 1.688 1.00 0.00 C ATOM 719 OE1 GLU A 46 -27.653 5.567 1.909 1.00 0.00 O ATOM 720 OE2 GLU A 46 -25.632 6.427 1.831 1.00 0.00 O ATOM 721 H GLU A 46 -25.339 0.779 0.099 1.00 0.00 H ATOM 722 HA GLU A 46 -27.177 1.935 0.783 1.00 0.00 H ATOM 723 HB2 GLU A 46 -25.673 3.904 -0.877 1.00 0.00 H ATOM 724 HB3 GLU A 46 -27.295 4.330 -0.348 1.00 0.00 H ATOM 725 HG2 GLU A 46 -26.136 3.388 1.952 1.00 0.00 H ATOM 726 HG3 GLU A 46 -24.803 4.217 1.149 1.00 0.00 H ATOM 727 N VAL A 47 -28.990 1.304 -0.794 1.00 0.00 N ATOM 728 CA VAL A 47 -30.139 1.051 -1.655 1.00 0.00 C ATOM 729 C VAL A 47 -30.980 2.310 -1.832 1.00 0.00 C ATOM 730 O VAL A 47 -30.758 3.317 -1.160 1.00 0.00 O ATOM 731 CB VAL A 47 -31.030 -0.070 -1.087 1.00 0.00 C ATOM 732 CG1 VAL A 47 -30.340 -1.419 -1.219 1.00 0.00 C ATOM 733 CG2 VAL A 47 -31.387 0.214 0.364 1.00 0.00 C ATOM 734 H VAL A 47 -28.965 0.903 0.100 1.00 0.00 H ATOM 735 HA VAL A 47 -29.770 0.737 -2.620 1.00 0.00 H ATOM 736 HB VAL A 47 -31.944 -0.102 -1.662 1.00 0.00 H ATOM 737 HG11 VAL A 47 -29.634 -1.384 -2.036 1.00 0.00 H ATOM 738 HG12 VAL A 47 -29.817 -1.648 -0.302 1.00 0.00 H ATOM 739 HG13 VAL A 47 -31.078 -2.184 -1.413 1.00 0.00 H ATOM 740 HG21 VAL A 47 -31.310 1.274 0.552 1.00 0.00 H ATOM 741 HG22 VAL A 47 -32.399 -0.112 0.555 1.00 0.00 H ATOM 742 HG23 VAL A 47 -30.709 -0.319 1.013 1.00 0.00 H ATOM 743 N SER A 48 -31.949 2.246 -2.740 1.00 0.00 N ATOM 744 CA SER A 48 -32.826 3.381 -3.004 1.00 0.00 C ATOM 745 C SER A 48 -33.994 2.976 -3.904 1.00 0.00 C ATOM 746 O SER A 48 -35.155 3.141 -3.530 1.00 0.00 O ATOM 747 CB SER A 48 -32.037 4.528 -3.643 1.00 0.00 C ATOM 748 OG SER A 48 -31.895 5.612 -2.743 1.00 0.00 O ATOM 749 H SER A 48 -32.079 1.415 -3.243 1.00 0.00 H ATOM 750 HA SER A 48 -33.221 3.716 -2.057 1.00 0.00 H ATOM 751 HB2 SER A 48 -31.055 4.176 -3.920 1.00 0.00 H ATOM 752 HB3 SER A 48 -32.557 4.873 -4.525 1.00 0.00 H ATOM 753 HG SER A 48 -32.018 6.439 -3.215 1.00 0.00 H ATOM 754 N PRO A 49 -33.706 2.438 -5.105 1.00 0.00 N ATOM 755 CA PRO A 49 -34.751 2.013 -6.043 1.00 0.00 C ATOM 756 C PRO A 49 -35.716 1.014 -5.416 1.00 0.00 C ATOM 757 O PRO A 49 -36.934 1.182 -5.487 1.00 0.00 O ATOM 758 CB PRO A 49 -33.969 1.355 -7.184 1.00 0.00 C ATOM 759 CG PRO A 49 -32.604 1.943 -7.101 1.00 0.00 C ATOM 760 CD PRO A 49 -32.354 2.198 -5.642 1.00 0.00 C ATOM 761 HA PRO A 49 -35.307 2.858 -6.423 1.00 0.00 H ATOM 762 HB2 PRO A 49 -33.949 0.285 -7.038 1.00 0.00 H ATOM 763 HB3 PRO A 49 -34.441 1.586 -8.127 1.00 0.00 H ATOM 764 HG2 PRO A 49 -31.879 1.244 -7.490 1.00 0.00 H ATOM 765 HG3 PRO A 49 -32.569 2.870 -7.655 1.00 0.00 H ATOM 766 HD2 PRO A 49 -31.902 1.331 -5.181 1.00 0.00 H ATOM 767 HD3 PRO A 49 -31.727 3.066 -5.514 1.00 0.00 H ATOM 768 N GLN A 50 -35.164 -0.026 -4.800 1.00 0.00 N ATOM 769 CA GLN A 50 -35.976 -1.055 -4.158 1.00 0.00 C ATOM 770 C GLN A 50 -35.930 -0.912 -2.640 1.00 0.00 C ATOM 771 O GLN A 50 -36.979 -1.128 -1.995 1.00 0.00 O ATOM 772 CB GLN A 50 -35.489 -2.446 -4.565 1.00 0.00 C ATOM 773 CG GLN A 50 -35.642 -2.733 -6.051 1.00 0.00 C ATOM 774 CD GLN A 50 -34.309 -2.860 -6.763 1.00 0.00 C ATOM 775 OE1 GLN A 50 -33.849 -1.923 -7.417 1.00 0.00 O ATOM 776 NE2 GLN A 50 -33.679 -4.022 -6.639 1.00 0.00 N ATOM 777 OXT GLN A 50 -34.848 -0.588 -2.109 1.00 0.00 O ATOM 778 H GLN A 50 -34.188 -0.104 -4.775 1.00 0.00 H ATOM 779 HA GLN A 50 -36.995 -0.928 -4.490 1.00 0.00 H ATOM 780 HB2 GLN A 50 -34.444 -2.539 -4.308 1.00 0.00 H ATOM 781 HB3 GLN A 50 -36.053 -3.187 -4.018 1.00 0.00 H ATOM 782 HG2 GLN A 50 -36.185 -3.659 -6.172 1.00 0.00 H ATOM 783 HG3 GLN A 50 -36.201 -1.927 -6.504 1.00 0.00 H ATOM 784 HE21 GLN A 50 -34.105 -4.724 -6.103 1.00 0.00 H ATOM 785 HE22 GLN A 50 -32.816 -4.132 -7.089 1.00 0.00 H TER 786 GLN A 50