ATOM 1 N ALA A 1 -29.870 1.467 0.595 1.00 0.00 N ATOM 2 CA ALA A 1 -28.538 1.586 1.238 1.00 0.00 C ATOM 3 C ALA A 1 -27.426 1.462 0.203 1.00 0.00 C ATOM 4 O ALA A 1 -27.687 1.183 -0.968 1.00 0.00 O ATOM 5 CB ALA A 1 -28.373 0.523 2.317 1.00 0.00 C ATOM 6 H1 ALA A 1 -30.585 1.802 1.275 1.00 0.00 H ATOM 7 H2 ALA A 1 -30.020 0.463 0.357 1.00 0.00 H ATOM 8 H3 ALA A 1 -29.864 2.058 -0.261 1.00 0.00 H ATOM 9 HA ALA A 1 -28.473 2.557 1.710 1.00 0.00 H ATOM 10 HB1 ALA A 1 -27.438 0.677 2.836 1.00 0.00 H ATOM 11 HB2 ALA A 1 -28.374 -0.454 1.861 1.00 0.00 H ATOM 12 HB3 ALA A 1 -29.191 0.593 3.020 1.00 0.00 H ATOM 13 N MET A 2 -26.186 1.666 0.641 1.00 0.00 N ATOM 14 CA MET A 2 -25.032 1.571 -0.250 1.00 0.00 C ATOM 15 C MET A 2 -24.621 0.118 -0.456 1.00 0.00 C ATOM 16 O MET A 2 -25.209 -0.797 0.124 1.00 0.00 O ATOM 17 CB MET A 2 -23.843 2.359 0.310 1.00 0.00 C ATOM 18 CG MET A 2 -24.105 3.848 0.467 1.00 0.00 C ATOM 19 SD MET A 2 -22.633 4.759 0.979 1.00 0.00 S ATOM 20 CE MET A 2 -22.164 3.861 2.458 1.00 0.00 C ATOM 21 H MET A 2 -26.043 1.883 1.587 1.00 0.00 H ATOM 22 HA MET A 2 -25.314 1.991 -1.205 1.00 0.00 H ATOM 23 HB2 MET A 2 -23.586 1.958 1.280 1.00 0.00 H ATOM 24 HB3 MET A 2 -23.000 2.233 -0.355 1.00 0.00 H ATOM 25 HG2 MET A 2 -24.442 4.241 -0.481 1.00 0.00 H ATOM 26 HG3 MET A 2 -24.878 3.989 1.209 1.00 0.00 H ATOM 27 HE1 MET A 2 -21.940 2.836 2.202 1.00 0.00 H ATOM 28 HE2 MET A 2 -22.979 3.885 3.168 1.00 0.00 H ATOM 29 HE3 MET A 2 -21.292 4.323 2.897 1.00 0.00 H ATOM 30 N GLY A 3 -23.599 -0.084 -1.277 1.00 0.00 N ATOM 31 CA GLY A 3 -23.112 -1.421 -1.545 1.00 0.00 C ATOM 32 C GLY A 3 -21.948 -1.790 -0.652 1.00 0.00 C ATOM 33 O GLY A 3 -20.790 -1.712 -1.065 1.00 0.00 O ATOM 34 H GLY A 3 -23.165 0.687 -1.703 1.00 0.00 H ATOM 35 HA2 GLY A 3 -23.916 -2.125 -1.386 1.00 0.00 H ATOM 36 HA3 GLY A 3 -22.794 -1.477 -2.575 1.00 0.00 H ATOM 37 N LYS A 4 -22.255 -2.189 0.578 1.00 0.00 N ATOM 38 CA LYS A 4 -21.230 -2.571 1.550 1.00 0.00 C ATOM 39 C LYS A 4 -20.707 -3.984 1.284 1.00 0.00 C ATOM 40 O LYS A 4 -20.699 -4.826 2.182 1.00 0.00 O ATOM 41 CB LYS A 4 -21.807 -2.500 2.967 1.00 0.00 C ATOM 42 CG LYS A 4 -21.196 -1.431 3.867 1.00 0.00 C ATOM 43 CD LYS A 4 -19.743 -1.727 4.214 1.00 0.00 C ATOM 44 CE LYS A 4 -19.369 -1.129 5.565 1.00 0.00 C ATOM 45 NZ LYS A 4 -19.708 0.317 5.634 1.00 0.00 N ATOM 46 H LYS A 4 -23.198 -2.227 0.842 1.00 0.00 H ATOM 47 HA LYS A 4 -20.413 -1.870 1.465 1.00 0.00 H ATOM 48 HB2 LYS A 4 -22.867 -2.304 2.892 1.00 0.00 H ATOM 49 HB3 LYS A 4 -21.665 -3.461 3.440 1.00 0.00 H ATOM 50 HG2 LYS A 4 -21.245 -0.481 3.357 1.00 0.00 H ATOM 51 HG3 LYS A 4 -21.770 -1.377 4.780 1.00 0.00 H ATOM 52 HD2 LYS A 4 -19.596 -2.796 4.247 1.00 0.00 H ATOM 53 HD3 LYS A 4 -19.109 -1.297 3.451 1.00 0.00 H ATOM 54 HE2 LYS A 4 -19.905 -1.658 6.344 1.00 0.00 H ATOM 55 HE3 LYS A 4 -18.306 -1.251 5.718 1.00 0.00 H ATOM 56 HZ1 LYS A 4 -19.056 0.812 6.288 1.00 0.00 H ATOM 57 HZ2 LYS A 4 -20.684 0.444 5.976 1.00 0.00 H ATOM 58 HZ3 LYS A 4 -19.625 0.748 4.695 1.00 0.00 H ATOM 59 N CYS A 5 -20.267 -4.232 0.051 1.00 0.00 N ATOM 60 CA CYS A 5 -19.732 -5.537 -0.347 1.00 0.00 C ATOM 61 C CYS A 5 -20.748 -6.650 -0.095 1.00 0.00 C ATOM 62 O CYS A 5 -20.406 -7.698 0.453 1.00 0.00 O ATOM 63 CB CYS A 5 -18.442 -5.845 0.421 1.00 0.00 C ATOM 64 SG CYS A 5 -17.211 -4.502 0.404 1.00 0.00 S ATOM 65 H CYS A 5 -20.298 -3.509 -0.612 1.00 0.00 H ATOM 66 HA CYS A 5 -19.510 -5.497 -1.402 1.00 0.00 H ATOM 67 HB2 CYS A 5 -18.687 -6.049 1.454 1.00 0.00 H ATOM 68 HB3 CYS A 5 -17.979 -6.721 -0.009 1.00 0.00 H ATOM 69 N SER A 6 -21.999 -6.417 -0.473 1.00 0.00 N ATOM 70 CA SER A 6 -23.051 -7.401 -0.251 1.00 0.00 C ATOM 71 C SER A 6 -23.317 -8.256 -1.488 1.00 0.00 C ATOM 72 O SER A 6 -23.650 -7.726 -2.546 1.00 0.00 O ATOM 73 CB SER A 6 -24.336 -6.692 0.171 1.00 0.00 C ATOM 74 OG SER A 6 -24.083 -5.763 1.212 1.00 0.00 O ATOM 75 H SER A 6 -22.226 -5.559 -0.887 1.00 0.00 H ATOM 76 HA SER A 6 -22.732 -8.047 0.553 1.00 0.00 H ATOM 77 HB2 SER A 6 -24.749 -6.164 -0.677 1.00 0.00 H ATOM 78 HB3 SER A 6 -25.050 -7.423 0.521 1.00 0.00 H ATOM 79 HG SER A 6 -23.473 -6.152 1.853 1.00 0.00 H ATOM 80 N VAL A 7 -23.195 -9.580 -1.311 1.00 0.00 N ATOM 81 CA VAL A 7 -23.441 -10.583 -2.364 1.00 0.00 C ATOM 82 C VAL A 7 -22.726 -10.273 -3.687 1.00 0.00 C ATOM 83 O VAL A 7 -21.647 -10.804 -3.950 1.00 0.00 O ATOM 84 CB VAL A 7 -24.954 -10.766 -2.620 1.00 0.00 C ATOM 85 CG1 VAL A 7 -25.213 -11.933 -3.573 1.00 0.00 C ATOM 86 CG2 VAL A 7 -25.690 -10.980 -1.303 1.00 0.00 C ATOM 87 H VAL A 7 -22.945 -9.902 -0.419 1.00 0.00 H ATOM 88 HA VAL A 7 -23.060 -11.525 -1.994 1.00 0.00 H ATOM 89 HB VAL A 7 -25.332 -9.863 -3.077 1.00 0.00 H ATOM 90 HG11 VAL A 7 -24.997 -12.865 -3.069 1.00 0.00 H ATOM 91 HG12 VAL A 7 -24.578 -11.839 -4.442 1.00 0.00 H ATOM 92 HG13 VAL A 7 -26.248 -11.924 -3.881 1.00 0.00 H ATOM 93 HG21 VAL A 7 -24.981 -10.969 -0.488 1.00 0.00 H ATOM 94 HG22 VAL A 7 -26.197 -11.934 -1.327 1.00 0.00 H ATOM 95 HG23 VAL A 7 -26.414 -10.192 -1.160 1.00 0.00 H ATOM 96 N LEU A 8 -23.332 -9.431 -4.523 1.00 0.00 N ATOM 97 CA LEU A 8 -22.743 -9.079 -5.811 1.00 0.00 C ATOM 98 C LEU A 8 -21.438 -8.312 -5.611 1.00 0.00 C ATOM 99 O LEU A 8 -20.415 -8.644 -6.211 1.00 0.00 O ATOM 100 CB LEU A 8 -23.725 -8.255 -6.644 1.00 0.00 C ATOM 101 CG LEU A 8 -23.370 -8.142 -8.126 1.00 0.00 C ATOM 102 CD1 LEU A 8 -23.197 -9.523 -8.741 1.00 0.00 C ATOM 103 CD2 LEU A 8 -24.441 -7.358 -8.871 1.00 0.00 C ATOM 104 H LEU A 8 -24.199 -9.043 -4.268 1.00 0.00 H ATOM 105 HA LEU A 8 -22.526 -9.999 -6.335 1.00 0.00 H ATOM 106 HB2 LEU A 8 -24.705 -8.703 -6.560 1.00 0.00 H ATOM 107 HB3 LEU A 8 -23.767 -7.258 -6.230 1.00 0.00 H ATOM 108 HG LEU A 8 -22.433 -7.612 -8.227 1.00 0.00 H ATOM 109 HD11 LEU A 8 -22.795 -10.200 -8.001 1.00 0.00 H ATOM 110 HD12 LEU A 8 -22.517 -9.463 -9.576 1.00 0.00 H ATOM 111 HD13 LEU A 8 -24.153 -9.892 -9.083 1.00 0.00 H ATOM 112 HD21 LEU A 8 -23.977 -6.741 -9.628 1.00 0.00 H ATOM 113 HD22 LEU A 8 -24.980 -6.729 -8.175 1.00 0.00 H ATOM 114 HD23 LEU A 8 -25.128 -8.046 -9.341 1.00 0.00 H ATOM 115 N LYS A 9 -21.468 -7.299 -4.742 1.00 0.00 N ATOM 116 CA LYS A 9 -20.290 -6.501 -4.440 1.00 0.00 C ATOM 117 C LYS A 9 -19.299 -7.283 -3.569 1.00 0.00 C ATOM 118 O LYS A 9 -18.338 -6.716 -3.047 1.00 0.00 O ATOM 119 CB LYS A 9 -20.722 -5.236 -3.709 1.00 0.00 C ATOM 120 CG LYS A 9 -20.357 -3.956 -4.429 1.00 0.00 C ATOM 121 CD LYS A 9 -20.962 -3.902 -5.821 1.00 0.00 C ATOM 122 CE LYS A 9 -21.836 -2.671 -6.019 1.00 0.00 C ATOM 123 NZ LYS A 9 -21.081 -1.394 -5.896 1.00 0.00 N ATOM 124 H LYS A 9 -22.304 -7.081 -4.283 1.00 0.00 H ATOM 125 HA LYS A 9 -19.815 -6.232 -5.370 1.00 0.00 H ATOM 126 HB2 LYS A 9 -21.796 -5.255 -3.581 1.00 0.00 H ATOM 127 HB3 LYS A 9 -20.252 -5.224 -2.735 1.00 0.00 H ATOM 128 HG2 LYS A 9 -20.727 -3.125 -3.856 1.00 0.00 H ATOM 129 HG3 LYS A 9 -19.284 -3.901 -4.508 1.00 0.00 H ATOM 130 HD2 LYS A 9 -20.164 -3.885 -6.547 1.00 0.00 H ATOM 131 HD3 LYS A 9 -21.566 -4.785 -5.973 1.00 0.00 H ATOM 132 HE2 LYS A 9 -22.269 -2.721 -7.005 1.00 0.00 H ATOM 133 HE3 LYS A 9 -22.627 -2.686 -5.282 1.00 0.00 H ATOM 134 HZ1 LYS A 9 -20.256 -1.509 -5.273 1.00 0.00 H ATOM 135 HZ2 LYS A 9 -21.699 -0.653 -5.505 1.00 0.00 H ATOM 136 HZ3 LYS A 9 -20.754 -1.085 -6.837 1.00 0.00 H ATOM 137 N LYS A 10 -19.541 -8.581 -3.419 1.00 0.00 N ATOM 138 CA LYS A 10 -18.680 -9.449 -2.623 1.00 0.00 C ATOM 139 C LYS A 10 -17.695 -10.170 -3.538 1.00 0.00 C ATOM 140 O LYS A 10 -16.663 -10.667 -3.090 1.00 0.00 O ATOM 141 CB LYS A 10 -19.523 -10.468 -1.846 1.00 0.00 C ATOM 142 CG LYS A 10 -19.214 -10.537 -0.355 1.00 0.00 C ATOM 143 CD LYS A 10 -17.796 -11.021 -0.091 1.00 0.00 C ATOM 144 CE LYS A 10 -17.615 -11.479 1.351 1.00 0.00 C ATOM 145 NZ LYS A 10 -17.990 -10.431 2.338 1.00 0.00 N ATOM 146 H LYS A 10 -20.325 -8.970 -3.864 1.00 0.00 H ATOM 147 HA LYS A 10 -18.129 -8.834 -1.927 1.00 0.00 H ATOM 148 HB2 LYS A 10 -20.567 -10.214 -1.962 1.00 0.00 H ATOM 149 HB3 LYS A 10 -19.356 -11.450 -2.269 1.00 0.00 H ATOM 150 HG2 LYS A 10 -19.331 -9.549 0.070 1.00 0.00 H ATOM 151 HG3 LYS A 10 -19.910 -11.214 0.116 1.00 0.00 H ATOM 152 HD2 LYS A 10 -17.579 -11.854 -0.746 1.00 0.00 H ATOM 153 HD3 LYS A 10 -17.108 -10.214 -0.294 1.00 0.00 H ATOM 154 HE2 LYS A 10 -18.229 -12.351 1.516 1.00 0.00 H ATOM 155 HE3 LYS A 10 -16.576 -11.743 1.500 1.00 0.00 H ATOM 156 HZ1 LYS A 10 -17.615 -9.501 2.040 1.00 0.00 H ATOM 157 HZ2 LYS A 10 -17.584 -10.664 3.269 1.00 0.00 H ATOM 158 HZ3 LYS A 10 -19.025 -10.367 2.426 1.00 0.00 H ATOM 159 N VAL A 11 -18.023 -10.222 -4.828 1.00 0.00 N ATOM 160 CA VAL A 11 -17.165 -10.883 -5.809 1.00 0.00 C ATOM 161 C VAL A 11 -16.702 -9.900 -6.884 1.00 0.00 C ATOM 162 O VAL A 11 -15.536 -9.902 -7.280 1.00 0.00 O ATOM 163 CB VAL A 11 -17.893 -12.065 -6.491 1.00 0.00 C ATOM 164 CG1 VAL A 11 -16.921 -12.931 -7.290 1.00 0.00 C ATOM 165 CG2 VAL A 11 -18.648 -12.904 -5.470 1.00 0.00 C ATOM 166 H VAL A 11 -18.860 -9.806 -5.126 1.00 0.00 H ATOM 167 HA VAL A 11 -16.301 -11.269 -5.288 1.00 0.00 H ATOM 168 HB VAL A 11 -18.616 -11.657 -7.185 1.00 0.00 H ATOM 169 HG11 VAL A 11 -15.950 -12.927 -6.812 1.00 0.00 H ATOM 170 HG12 VAL A 11 -16.829 -12.537 -8.291 1.00 0.00 H ATOM 171 HG13 VAL A 11 -17.295 -13.943 -7.338 1.00 0.00 H ATOM 172 HG21 VAL A 11 -18.988 -13.820 -5.934 1.00 0.00 H ATOM 173 HG22 VAL A 11 -19.499 -12.346 -5.108 1.00 0.00 H ATOM 174 HG23 VAL A 11 -17.994 -13.140 -4.646 1.00 0.00 H ATOM 175 N ALA A 12 -17.626 -9.064 -7.359 1.00 0.00 N ATOM 176 CA ALA A 12 -17.322 -8.082 -8.402 1.00 0.00 C ATOM 177 C ALA A 12 -16.635 -6.832 -7.842 1.00 0.00 C ATOM 178 O ALA A 12 -16.580 -5.795 -8.504 1.00 0.00 O ATOM 179 CB ALA A 12 -18.598 -7.690 -9.132 1.00 0.00 C ATOM 180 H ALA A 12 -18.538 -9.115 -7.007 1.00 0.00 H ATOM 181 HA ALA A 12 -16.660 -8.554 -9.118 1.00 0.00 H ATOM 182 HB1 ALA A 12 -18.606 -8.138 -10.114 1.00 0.00 H ATOM 183 HB2 ALA A 12 -18.638 -6.614 -9.227 1.00 0.00 H ATOM 184 HB3 ALA A 12 -19.453 -8.033 -8.571 1.00 0.00 H ATOM 185 N CYS A 13 -16.107 -6.937 -6.629 1.00 0.00 N ATOM 186 CA CYS A 13 -15.415 -5.819 -5.983 1.00 0.00 C ATOM 187 C CYS A 13 -13.993 -5.683 -6.500 1.00 0.00 C ATOM 188 O CYS A 13 -13.356 -4.643 -6.329 1.00 0.00 O ATOM 189 CB CYS A 13 -15.390 -6.023 -4.470 1.00 0.00 C ATOM 190 SG CYS A 13 -15.472 -7.776 -3.987 1.00 0.00 S ATOM 191 H CYS A 13 -16.178 -7.791 -6.155 1.00 0.00 H ATOM 192 HA CYS A 13 -15.960 -4.911 -6.209 1.00 0.00 H ATOM 193 HB2 CYS A 13 -14.468 -5.611 -4.076 1.00 0.00 H ATOM 194 HB3 CYS A 13 -16.232 -5.513 -4.023 1.00 0.00 H ATOM 195 N ALA A 14 -13.500 -6.739 -7.134 1.00 0.00 N ATOM 196 CA ALA A 14 -12.151 -6.740 -7.672 1.00 0.00 C ATOM 197 C ALA A 14 -12.084 -6.033 -9.026 1.00 0.00 C ATOM 198 O ALA A 14 -11.151 -6.243 -9.798 1.00 0.00 O ATOM 199 CB ALA A 14 -11.620 -8.163 -7.783 1.00 0.00 C ATOM 200 H ALA A 14 -14.058 -7.536 -7.239 1.00 0.00 H ATOM 201 HA ALA A 14 -11.529 -6.205 -6.970 1.00 0.00 H ATOM 202 HB1 ALA A 14 -12.244 -8.728 -8.462 1.00 0.00 H ATOM 203 HB2 ALA A 14 -11.628 -8.633 -6.810 1.00 0.00 H ATOM 204 HB3 ALA A 14 -10.608 -8.138 -8.161 1.00 0.00 H ATOM 205 N ALA A 15 -13.067 -5.178 -9.296 1.00 0.00 N ATOM 206 CA ALA A 15 -13.118 -4.415 -10.537 1.00 0.00 C ATOM 207 C ALA A 15 -12.845 -2.944 -10.251 1.00 0.00 C ATOM 208 O ALA A 15 -12.109 -2.279 -10.976 1.00 0.00 O ATOM 209 CB ALA A 15 -14.472 -4.576 -11.214 1.00 0.00 C ATOM 210 H ALA A 15 -13.776 -5.050 -8.632 1.00 0.00 H ATOM 211 HA ALA A 15 -12.354 -4.795 -11.201 1.00 0.00 H ATOM 212 HB1 ALA A 15 -15.145 -5.105 -10.555 1.00 0.00 H ATOM 213 HB2 ALA A 15 -14.352 -5.133 -12.132 1.00 0.00 H ATOM 214 HB3 ALA A 15 -14.879 -3.599 -11.436 1.00 0.00 H ATOM 215 N ALA A 16 -13.445 -2.441 -9.179 1.00 0.00 N ATOM 216 CA ALA A 16 -13.266 -1.047 -8.790 1.00 0.00 C ATOM 217 C ALA A 16 -11.919 -0.839 -8.112 1.00 0.00 C ATOM 218 O ALA A 16 -11.235 0.156 -8.361 1.00 0.00 O ATOM 219 CB ALA A 16 -14.393 -0.597 -7.873 1.00 0.00 C ATOM 220 H ALA A 16 -14.021 -3.019 -8.635 1.00 0.00 H ATOM 221 HA ALA A 16 -13.302 -0.444 -9.684 1.00 0.00 H ATOM 222 HB1 ALA A 16 -14.238 -1.005 -6.883 1.00 0.00 H ATOM 223 HB2 ALA A 16 -15.337 -0.947 -8.265 1.00 0.00 H ATOM 224 HB3 ALA A 16 -14.400 0.483 -7.820 1.00 0.00 H ATOM 225 N ILE A 17 -11.536 -1.787 -7.262 1.00 0.00 N ATOM 226 CA ILE A 17 -10.263 -1.707 -6.556 1.00 0.00 C ATOM 227 C ILE A 17 -9.115 -1.970 -7.514 1.00 0.00 C ATOM 228 O ILE A 17 -8.023 -1.423 -7.374 1.00 0.00 O ATOM 229 CB ILE A 17 -10.208 -2.704 -5.379 1.00 0.00 C ATOM 230 CG1 ILE A 17 -8.977 -2.422 -4.513 1.00 0.00 C ATOM 231 CG2 ILE A 17 -10.229 -4.155 -5.851 1.00 0.00 C ATOM 232 CD1 ILE A 17 -8.991 -1.045 -3.881 1.00 0.00 C ATOM 233 H ILE A 17 -12.117 -2.557 -7.109 1.00 0.00 H ATOM 234 HA ILE A 17 -10.163 -0.705 -6.161 1.00 0.00 H ATOM 235 HB ILE A 17 -11.088 -2.552 -4.803 1.00 0.00 H ATOM 236 HG12 ILE A 17 -8.916 -3.149 -3.715 1.00 0.00 H ATOM 237 HG13 ILE A 17 -8.091 -2.496 -5.128 1.00 0.00 H ATOM 238 HG21 ILE A 17 -11.140 -4.638 -5.503 1.00 0.00 H ATOM 239 HG22 ILE A 17 -9.371 -4.676 -5.450 1.00 0.00 H ATOM 240 HG23 ILE A 17 -10.195 -4.183 -6.929 1.00 0.00 H ATOM 241 HD11 ILE A 17 -8.880 -1.143 -2.812 1.00 0.00 H ATOM 242 HD12 ILE A 17 -9.929 -0.557 -4.103 1.00 0.00 H ATOM 243 HD13 ILE A 17 -8.175 -0.454 -4.274 1.00 0.00 H ATOM 244 N ALA A 18 -9.397 -2.813 -8.488 1.00 0.00 N ATOM 245 CA ALA A 18 -8.421 -3.183 -9.517 1.00 0.00 C ATOM 246 C ALA A 18 -7.880 -1.955 -10.246 1.00 0.00 C ATOM 247 O ALA A 18 -6.750 -1.964 -10.738 1.00 0.00 O ATOM 248 CB ALA A 18 -9.032 -4.148 -10.521 1.00 0.00 C ATOM 249 H ALA A 18 -10.300 -3.198 -8.505 1.00 0.00 H ATOM 250 HA ALA A 18 -7.600 -3.686 -9.028 1.00 0.00 H ATOM 251 HB1 ALA A 18 -8.248 -4.573 -11.129 1.00 0.00 H ATOM 252 HB2 ALA A 18 -9.727 -3.617 -11.152 1.00 0.00 H ATOM 253 HB3 ALA A 18 -9.549 -4.936 -9.996 1.00 0.00 H ATOM 254 N GLY A 19 -8.685 -0.898 -10.303 1.00 0.00 N ATOM 255 CA GLY A 19 -8.259 0.323 -10.960 1.00 0.00 C ATOM 256 C GLY A 19 -7.330 1.129 -10.080 1.00 0.00 C ATOM 257 O GLY A 19 -6.452 1.838 -10.575 1.00 0.00 O ATOM 258 H GLY A 19 -9.569 -0.944 -9.887 1.00 0.00 H ATOM 259 HA2 GLY A 19 -7.745 0.069 -11.876 1.00 0.00 H ATOM 260 HA3 GLY A 19 -9.127 0.920 -11.196 1.00 0.00 H ATOM 261 N ALA A 20 -7.512 1.005 -8.768 1.00 0.00 N ATOM 262 CA ALA A 20 -6.677 1.707 -7.804 1.00 0.00 C ATOM 263 C ALA A 20 -5.290 1.081 -7.745 1.00 0.00 C ATOM 264 O ALA A 20 -4.300 1.755 -7.455 1.00 0.00 O ATOM 265 CB ALA A 20 -7.323 1.691 -6.426 1.00 0.00 C ATOM 266 H ALA A 20 -8.218 0.412 -8.441 1.00 0.00 H ATOM 267 HA ALA A 20 -6.589 2.727 -8.127 1.00 0.00 H ATOM 268 HB1 ALA A 20 -8.393 1.593 -6.531 1.00 0.00 H ATOM 269 HB2 ALA A 20 -7.096 2.612 -5.912 1.00 0.00 H ATOM 270 HB3 ALA A 20 -6.938 0.857 -5.859 1.00 0.00 H ATOM 271 N VAL A 21 -5.233 -0.213 -8.033 1.00 0.00 N ATOM 272 CA VAL A 21 -3.993 -0.956 -8.037 1.00 0.00 C ATOM 273 C VAL A 21 -3.080 -0.457 -9.155 1.00 0.00 C ATOM 274 O VAL A 21 -1.900 -0.174 -8.934 1.00 0.00 O ATOM 275 CB VAL A 21 -4.288 -2.459 -8.226 1.00 0.00 C ATOM 276 CG1 VAL A 21 -3.010 -3.259 -8.331 1.00 0.00 C ATOM 277 CG2 VAL A 21 -5.154 -2.983 -7.090 1.00 0.00 C ATOM 278 H VAL A 21 -6.056 -0.686 -8.258 1.00 0.00 H ATOM 279 HA VAL A 21 -3.506 -0.814 -7.083 1.00 0.00 H ATOM 280 HB VAL A 21 -4.836 -2.580 -9.151 1.00 0.00 H ATOM 281 HG11 VAL A 21 -2.865 -3.824 -7.426 1.00 0.00 H ATOM 282 HG12 VAL A 21 -2.180 -2.587 -8.477 1.00 0.00 H ATOM 283 HG13 VAL A 21 -3.080 -3.933 -9.168 1.00 0.00 H ATOM 284 HG21 VAL A 21 -4.522 -3.328 -6.286 1.00 0.00 H ATOM 285 HG22 VAL A 21 -5.762 -3.802 -7.450 1.00 0.00 H ATOM 286 HG23 VAL A 21 -5.796 -2.190 -6.728 1.00 0.00 H ATOM 287 N ALA A 22 -3.642 -0.343 -10.356 1.00 0.00 N ATOM 288 CA ALA A 22 -2.895 0.127 -11.516 1.00 0.00 C ATOM 289 C ALA A 22 -2.501 1.593 -11.361 1.00 0.00 C ATOM 290 O ALA A 22 -1.442 2.010 -11.822 1.00 0.00 O ATOM 291 CB ALA A 22 -3.715 -0.074 -12.785 1.00 0.00 C ATOM 292 H ALA A 22 -4.588 -0.576 -10.462 1.00 0.00 H ATOM 293 HA ALA A 22 -1.998 -0.469 -11.597 1.00 0.00 H ATOM 294 HB1 ALA A 22 -3.503 0.724 -13.484 1.00 0.00 H ATOM 295 HB2 ALA A 22 -4.767 -0.066 -12.540 1.00 0.00 H ATOM 296 HB3 ALA A 22 -3.457 -1.022 -13.235 1.00 0.00 H ATOM 297 N ALA A 23 -3.364 2.368 -10.709 1.00 0.00 N ATOM 298 CA ALA A 23 -3.116 3.789 -10.493 1.00 0.00 C ATOM 299 C ALA A 23 -1.915 4.022 -9.581 1.00 0.00 C ATOM 300 O ALA A 23 -1.181 4.996 -9.751 1.00 0.00 O ATOM 301 CB ALA A 23 -4.351 4.456 -9.907 1.00 0.00 C ATOM 302 H ALA A 23 -4.194 1.974 -10.371 1.00 0.00 H ATOM 303 HA ALA A 23 -2.918 4.239 -11.454 1.00 0.00 H ATOM 304 HB1 ALA A 23 -4.349 5.506 -10.164 1.00 0.00 H ATOM 305 HB2 ALA A 23 -4.340 4.350 -8.832 1.00 0.00 H ATOM 306 HB3 ALA A 23 -5.240 3.989 -10.307 1.00 0.00 H ATOM 307 N CYS A 24 -1.721 3.139 -8.607 1.00 0.00 N ATOM 308 CA CYS A 24 -0.607 3.278 -7.674 1.00 0.00 C ATOM 309 C CYS A 24 0.640 2.572 -8.198 1.00 0.00 C ATOM 310 O CYS A 24 1.763 2.968 -7.891 1.00 0.00 O ATOM 311 CB CYS A 24 -0.977 2.719 -6.300 1.00 0.00 C ATOM 312 SG CYS A 24 -0.021 3.449 -4.933 1.00 0.00 S ATOM 313 H CYS A 24 -2.342 2.385 -8.509 1.00 0.00 H ATOM 314 HA CYS A 24 -0.390 4.330 -7.574 1.00 0.00 H ATOM 315 HB2 CYS A 24 -2.020 2.906 -6.109 1.00 0.00 H ATOM 316 HB3 CYS A 24 -0.799 1.654 -6.296 1.00 0.00 H ATOM 317 N GLY A 25 0.441 1.523 -8.986 1.00 0.00 N ATOM 318 CA GLY A 25 1.568 0.790 -9.529 1.00 0.00 C ATOM 319 C GLY A 25 1.889 -0.446 -8.720 1.00 0.00 C ATOM 320 O GLY A 25 3.055 -0.758 -8.483 1.00 0.00 O ATOM 321 H GLY A 25 -0.475 1.241 -9.199 1.00 0.00 H ATOM 322 HA2 GLY A 25 1.342 0.498 -10.544 1.00 0.00 H ATOM 323 HA3 GLY A 25 2.434 1.437 -9.535 1.00 0.00 H ATOM 324 N GLY A 26 0.853 -1.148 -8.290 1.00 0.00 N ATOM 325 CA GLY A 26 1.048 -2.348 -7.503 1.00 0.00 C ATOM 326 C GLY A 26 -0.072 -2.556 -6.513 1.00 0.00 C ATOM 327 O GLY A 26 -0.832 -1.629 -6.228 1.00 0.00 O ATOM 328 H GLY A 26 -0.058 -0.848 -8.505 1.00 0.00 H ATOM 329 HA2 GLY A 26 1.095 -3.200 -8.165 1.00 0.00 H ATOM 330 HA3 GLY A 26 1.982 -2.267 -6.966 1.00 0.00 H ATOM 331 N ILE A 27 -0.191 -3.766 -5.991 1.00 0.00 N ATOM 332 CA ILE A 27 -1.248 -4.065 -5.042 1.00 0.00 C ATOM 333 C ILE A 27 -0.708 -4.241 -3.622 1.00 0.00 C ATOM 334 O ILE A 27 0.295 -4.922 -3.399 1.00 0.00 O ATOM 335 CB ILE A 27 -2.055 -5.316 -5.477 1.00 0.00 C ATOM 336 CG1 ILE A 27 -3.179 -5.624 -4.472 1.00 0.00 C ATOM 337 CG2 ILE A 27 -1.138 -6.519 -5.665 1.00 0.00 C ATOM 338 CD1 ILE A 27 -2.826 -6.660 -3.415 1.00 0.00 C ATOM 339 H ILE A 27 0.435 -4.474 -6.256 1.00 0.00 H ATOM 340 HA ILE A 27 -1.923 -3.221 -5.044 1.00 0.00 H ATOM 341 HB ILE A 27 -2.503 -5.097 -6.437 1.00 0.00 H ATOM 342 HG12 ILE A 27 -3.434 -4.711 -3.958 1.00 0.00 H ATOM 343 HG13 ILE A 27 -4.046 -5.980 -5.011 1.00 0.00 H ATOM 344 HG21 ILE A 27 -1.722 -7.427 -5.626 1.00 0.00 H ATOM 345 HG22 ILE A 27 -0.399 -6.536 -4.877 1.00 0.00 H ATOM 346 HG23 ILE A 27 -0.643 -6.448 -6.621 1.00 0.00 H ATOM 347 HD11 ILE A 27 -3.531 -6.600 -2.597 1.00 0.00 H ATOM 348 HD12 ILE A 27 -1.827 -6.473 -3.045 1.00 0.00 H ATOM 349 HD13 ILE A 27 -2.868 -7.646 -3.854 1.00 0.00 H ATOM 350 N ASP A 28 -1.412 -3.633 -2.673 1.00 0.00 N ATOM 351 CA ASP A 28 -1.068 -3.713 -1.260 1.00 0.00 C ATOM 352 C ASP A 28 -2.294 -3.340 -0.434 1.00 0.00 C ATOM 353 O ASP A 28 -3.174 -4.174 -0.223 1.00 0.00 O ATOM 354 CB ASP A 28 0.110 -2.796 -0.919 1.00 0.00 C ATOM 355 CG ASP A 28 0.768 -3.170 0.393 1.00 0.00 C ATOM 356 OD1 ASP A 28 0.095 -3.119 1.433 1.00 0.00 O ATOM 357 OD2 ASP A 28 1.962 -3.521 0.377 1.00 0.00 O ATOM 358 H ASP A 28 -2.207 -3.127 -2.932 1.00 0.00 H ATOM 359 HA ASP A 28 -0.798 -4.736 -1.040 1.00 0.00 H ATOM 360 HB2 ASP A 28 0.851 -2.867 -1.701 1.00 0.00 H ATOM 361 HB3 ASP A 28 -0.239 -1.778 -0.849 1.00 0.00 H ATOM 362 N LEU A 29 -2.364 -2.079 -0.004 1.00 0.00 N ATOM 363 CA LEU A 29 -3.499 -1.584 0.775 1.00 0.00 C ATOM 364 C LEU A 29 -3.341 -0.099 1.115 1.00 0.00 C ATOM 365 O LEU A 29 -4.248 0.677 0.843 1.00 0.00 O ATOM 366 CB LEU A 29 -3.708 -2.402 2.060 1.00 0.00 C ATOM 367 CG LEU A 29 -4.862 -1.934 2.957 1.00 0.00 C ATOM 368 CD1 LEU A 29 -6.180 -1.909 2.198 1.00 0.00 C ATOM 369 CD2 LEU A 29 -4.980 -2.834 4.172 1.00 0.00 C ATOM 370 H LEU A 29 -1.640 -1.455 -0.232 1.00 0.00 H ATOM 371 HA LEU A 29 -4.378 -1.695 0.156 1.00 0.00 H ATOM 372 HB2 LEU A 29 -3.890 -3.428 1.780 1.00 0.00 H ATOM 373 HB3 LEU A 29 -2.796 -2.364 2.639 1.00 0.00 H ATOM 374 HG LEU A 29 -4.657 -0.931 3.303 1.00 0.00 H ATOM 375 HD11 LEU A 29 -6.359 -0.915 1.809 1.00 0.00 H ATOM 376 HD12 LEU A 29 -6.983 -2.180 2.871 1.00 0.00 H ATOM 377 HD13 LEU A 29 -6.140 -2.615 1.379 1.00 0.00 H ATOM 378 HD21 LEU A 29 -5.901 -3.395 4.113 1.00 0.00 H ATOM 379 HD22 LEU A 29 -4.979 -2.233 5.069 1.00 0.00 H ATOM 380 HD23 LEU A 29 -4.143 -3.519 4.195 1.00 0.00 H ATOM 381 N PRO A 30 -2.205 0.322 1.734 1.00 0.00 N ATOM 382 CA PRO A 30 -1.970 1.721 2.121 1.00 0.00 C ATOM 383 C PRO A 30 -2.415 2.747 1.083 1.00 0.00 C ATOM 384 O PRO A 30 -3.318 3.543 1.338 1.00 0.00 O ATOM 385 CB PRO A 30 -0.459 1.785 2.293 1.00 0.00 C ATOM 386 CG PRO A 30 -0.065 0.422 2.732 1.00 0.00 C ATOM 387 CD PRO A 30 -1.066 -0.534 2.134 1.00 0.00 C ATOM 388 HA PRO A 30 -2.444 1.949 3.064 1.00 0.00 H ATOM 389 HB2 PRO A 30 0.001 2.049 1.350 1.00 0.00 H ATOM 390 HB3 PRO A 30 -0.209 2.526 3.036 1.00 0.00 H ATOM 391 HG2 PRO A 30 0.926 0.196 2.370 1.00 0.00 H ATOM 392 HG3 PRO A 30 -0.092 0.362 3.810 1.00 0.00 H ATOM 393 HD2 PRO A 30 -0.641 -1.033 1.277 1.00 0.00 H ATOM 394 HD3 PRO A 30 -1.375 -1.261 2.872 1.00 0.00 H ATOM 395 N CYS A 31 -1.766 2.748 -0.073 1.00 0.00 N ATOM 396 CA CYS A 31 -2.097 3.712 -1.111 1.00 0.00 C ATOM 397 C CYS A 31 -3.344 3.308 -1.883 1.00 0.00 C ATOM 398 O CYS A 31 -4.100 4.160 -2.353 1.00 0.00 O ATOM 399 CB CYS A 31 -0.931 3.890 -2.081 1.00 0.00 C ATOM 400 SG CYS A 31 -0.723 2.522 -3.268 1.00 0.00 S ATOM 401 H CYS A 31 -1.040 2.110 -0.220 1.00 0.00 H ATOM 402 HA CYS A 31 -2.286 4.644 -0.617 1.00 0.00 H ATOM 403 HB2 CYS A 31 -1.084 4.792 -2.650 1.00 0.00 H ATOM 404 HB3 CYS A 31 -0.014 3.976 -1.517 1.00 0.00 H ATOM 405 N VAL A 32 -3.545 2.007 -2.028 1.00 0.00 N ATOM 406 CA VAL A 32 -4.682 1.479 -2.752 1.00 0.00 C ATOM 407 C VAL A 32 -5.996 1.877 -2.075 1.00 0.00 C ATOM 408 O VAL A 32 -7.017 2.057 -2.739 1.00 0.00 O ATOM 409 CB VAL A 32 -4.582 -0.056 -2.849 1.00 0.00 C ATOM 410 CG1 VAL A 32 -5.446 -0.568 -3.973 1.00 0.00 C ATOM 411 CG2 VAL A 32 -3.141 -0.497 -3.052 1.00 0.00 C ATOM 412 H VAL A 32 -2.902 1.382 -1.649 1.00 0.00 H ATOM 413 HA VAL A 32 -4.664 1.887 -3.751 1.00 0.00 H ATOM 414 HB VAL A 32 -4.942 -0.481 -1.923 1.00 0.00 H ATOM 415 HG11 VAL A 32 -6.051 0.237 -4.351 1.00 0.00 H ATOM 416 HG12 VAL A 32 -6.081 -1.359 -3.605 1.00 0.00 H ATOM 417 HG13 VAL A 32 -4.816 -0.944 -4.760 1.00 0.00 H ATOM 418 HG21 VAL A 32 -2.484 0.350 -2.932 1.00 0.00 H ATOM 419 HG22 VAL A 32 -3.026 -0.904 -4.045 1.00 0.00 H ATOM 420 HG23 VAL A 32 -2.889 -1.252 -2.322 1.00 0.00 H ATOM 421 N LEU A 33 -5.953 2.018 -0.756 1.00 0.00 N ATOM 422 CA LEU A 33 -7.127 2.398 0.017 1.00 0.00 C ATOM 423 C LEU A 33 -7.580 3.816 -0.323 1.00 0.00 C ATOM 424 O LEU A 33 -8.765 4.065 -0.493 1.00 0.00 O ATOM 425 CB LEU A 33 -6.826 2.328 1.516 1.00 0.00 C ATOM 426 CG LEU A 33 -8.013 2.658 2.423 1.00 0.00 C ATOM 427 CD1 LEU A 33 -9.000 1.510 2.449 1.00 0.00 C ATOM 428 CD2 LEU A 33 -7.551 2.989 3.829 1.00 0.00 C ATOM 429 H LEU A 33 -5.106 1.861 -0.286 1.00 0.00 H ATOM 430 HA LEU A 33 -7.918 1.703 -0.214 1.00 0.00 H ATOM 431 HB2 LEU A 33 -6.486 1.329 1.747 1.00 0.00 H ATOM 432 HB3 LEU A 33 -6.028 3.024 1.734 1.00 0.00 H ATOM 433 HG LEU A 33 -8.526 3.524 2.027 1.00 0.00 H ATOM 434 HD11 LEU A 33 -8.713 0.774 1.716 1.00 0.00 H ATOM 435 HD12 LEU A 33 -9.989 1.879 2.225 1.00 0.00 H ATOM 436 HD13 LEU A 33 -8.997 1.060 3.430 1.00 0.00 H ATOM 437 HD21 LEU A 33 -6.475 2.918 3.882 1.00 0.00 H ATOM 438 HD22 LEU A 33 -7.995 2.292 4.526 1.00 0.00 H ATOM 439 HD23 LEU A 33 -7.858 3.993 4.081 1.00 0.00 H ATOM 440 N ALA A 34 -6.621 4.739 -0.388 1.00 0.00 N ATOM 441 CA ALA A 34 -6.901 6.152 -0.670 1.00 0.00 C ATOM 442 C ALA A 34 -7.719 6.365 -1.944 1.00 0.00 C ATOM 443 O ALA A 34 -8.645 7.175 -1.961 1.00 0.00 O ATOM 444 CB ALA A 34 -5.600 6.932 -0.760 1.00 0.00 C ATOM 445 H ALA A 34 -5.696 4.467 -0.217 1.00 0.00 H ATOM 446 HA ALA A 34 -7.460 6.546 0.166 1.00 0.00 H ATOM 447 HB1 ALA A 34 -5.775 7.861 -1.285 1.00 0.00 H ATOM 448 HB2 ALA A 34 -4.867 6.347 -1.296 1.00 0.00 H ATOM 449 HB3 ALA A 34 -5.237 7.144 0.236 1.00 0.00 H ATOM 450 N ALA A 35 -7.370 5.654 -3.011 1.00 0.00 N ATOM 451 CA ALA A 35 -8.076 5.794 -4.288 1.00 0.00 C ATOM 452 C ALA A 35 -9.511 5.273 -4.205 1.00 0.00 C ATOM 453 O ALA A 35 -10.358 5.632 -5.023 1.00 0.00 O ATOM 454 CB ALA A 35 -7.324 5.079 -5.399 1.00 0.00 C ATOM 455 H ALA A 35 -6.617 5.031 -2.943 1.00 0.00 H ATOM 456 HA ALA A 35 -8.105 6.848 -4.531 1.00 0.00 H ATOM 457 HB1 ALA A 35 -7.507 4.018 -5.331 1.00 0.00 H ATOM 458 HB2 ALA A 35 -6.266 5.271 -5.303 1.00 0.00 H ATOM 459 HB3 ALA A 35 -7.669 5.441 -6.356 1.00 0.00 H ATOM 460 N LEU A 36 -9.774 4.432 -3.214 1.00 0.00 N ATOM 461 CA LEU A 36 -11.103 3.858 -3.010 1.00 0.00 C ATOM 462 C LEU A 36 -11.851 4.630 -1.920 1.00 0.00 C ATOM 463 O LEU A 36 -13.084 4.613 -1.857 1.00 0.00 O ATOM 464 CB LEU A 36 -10.956 2.363 -2.636 1.00 0.00 C ATOM 465 CG LEU A 36 -12.240 1.609 -2.242 1.00 0.00 C ATOM 466 CD1 LEU A 36 -12.123 0.139 -2.624 1.00 0.00 C ATOM 467 CD2 LEU A 36 -12.513 1.741 -0.743 1.00 0.00 C ATOM 468 H LEU A 36 -9.052 4.191 -2.595 1.00 0.00 H ATOM 469 HA LEU A 36 -11.649 3.940 -3.938 1.00 0.00 H ATOM 470 HB2 LEU A 36 -10.520 1.851 -3.481 1.00 0.00 H ATOM 471 HB3 LEU A 36 -10.263 2.295 -1.809 1.00 0.00 H ATOM 472 HG LEU A 36 -13.080 2.030 -2.777 1.00 0.00 H ATOM 473 HD11 LEU A 36 -12.947 -0.412 -2.196 1.00 0.00 H ATOM 474 HD12 LEU A 36 -11.189 -0.260 -2.248 1.00 0.00 H ATOM 475 HD13 LEU A 36 -12.145 0.045 -3.701 1.00 0.00 H ATOM 476 HD21 LEU A 36 -13.421 1.212 -0.490 1.00 0.00 H ATOM 477 HD22 LEU A 36 -12.627 2.786 -0.491 1.00 0.00 H ATOM 478 HD23 LEU A 36 -11.686 1.327 -0.185 1.00 0.00 H ATOM 479 N LYS A 37 -11.090 5.281 -1.051 1.00 0.00 N ATOM 480 CA LYS A 37 -11.646 6.033 0.063 1.00 0.00 C ATOM 481 C LYS A 37 -12.272 7.362 -0.338 1.00 0.00 C ATOM 482 O LYS A 37 -11.598 8.385 -0.463 1.00 0.00 O ATOM 483 CB LYS A 37 -10.575 6.271 1.127 1.00 0.00 C ATOM 484 CG LYS A 37 -10.472 5.151 2.154 1.00 0.00 C ATOM 485 CD LYS A 37 -11.584 5.229 3.193 1.00 0.00 C ATOM 486 CE LYS A 37 -11.423 6.446 4.097 1.00 0.00 C ATOM 487 NZ LYS A 37 -12.383 6.434 5.235 1.00 0.00 N ATOM 488 H LYS A 37 -10.116 5.234 -1.149 1.00 0.00 H ATOM 489 HA LYS A 37 -12.419 5.420 0.500 1.00 0.00 H ATOM 490 HB2 LYS A 37 -9.617 6.371 0.637 1.00 0.00 H ATOM 491 HB3 LYS A 37 -10.800 7.193 1.647 1.00 0.00 H ATOM 492 HG2 LYS A 37 -10.537 4.201 1.644 1.00 0.00 H ATOM 493 HG3 LYS A 37 -9.517 5.223 2.657 1.00 0.00 H ATOM 494 HD2 LYS A 37 -12.534 5.297 2.684 1.00 0.00 H ATOM 495 HD3 LYS A 37 -11.562 4.335 3.798 1.00 0.00 H ATOM 496 HE2 LYS A 37 -10.416 6.459 4.488 1.00 0.00 H ATOM 497 HE3 LYS A 37 -11.587 7.338 3.508 1.00 0.00 H ATOM 498 HZ1 LYS A 37 -12.142 5.678 5.901 1.00 0.00 H ATOM 499 HZ2 LYS A 37 -13.359 6.280 4.895 1.00 0.00 H ATOM 500 HZ3 LYS A 37 -12.349 7.350 5.746 1.00 0.00 H ATOM 501 N ALA A 38 -13.583 7.330 -0.457 1.00 0.00 N ATOM 502 CA ALA A 38 -14.391 8.505 -0.745 1.00 0.00 C ATOM 503 C ALA A 38 -15.450 8.562 0.341 1.00 0.00 C ATOM 504 O ALA A 38 -15.973 9.612 0.705 1.00 0.00 O ATOM 505 CB ALA A 38 -15.028 8.414 -2.126 1.00 0.00 C ATOM 506 H ALA A 38 -14.041 6.484 -0.285 1.00 0.00 H ATOM 507 HA ALA A 38 -13.762 9.383 -0.692 1.00 0.00 H ATOM 508 HB1 ALA A 38 -14.267 8.539 -2.884 1.00 0.00 H ATOM 509 HB2 ALA A 38 -15.770 9.193 -2.229 1.00 0.00 H ATOM 510 HB3 ALA A 38 -15.500 7.450 -2.245 1.00 0.00 H ATOM 511 N ALA A 39 -15.694 7.371 0.866 1.00 0.00 N ATOM 512 CA ALA A 39 -16.622 7.094 1.941 1.00 0.00 C ATOM 513 C ALA A 39 -16.388 5.641 2.319 1.00 0.00 C ATOM 514 O ALA A 39 -15.388 5.064 1.887 1.00 0.00 O ATOM 515 CB ALA A 39 -18.066 7.324 1.515 1.00 0.00 C ATOM 516 H ALA A 39 -15.192 6.611 0.509 1.00 0.00 H ATOM 517 HA ALA A 39 -16.385 7.735 2.782 1.00 0.00 H ATOM 518 HB1 ALA A 39 -18.115 8.173 0.851 1.00 0.00 H ATOM 519 HB2 ALA A 39 -18.674 7.515 2.388 1.00 0.00 H ATOM 520 HB3 ALA A 39 -18.435 6.449 1.004 1.00 0.00 H ATOM 521 N GLU A 40 -17.280 5.030 3.080 1.00 0.00 N ATOM 522 CA GLU A 40 -17.096 3.628 3.433 1.00 0.00 C ATOM 523 C GLU A 40 -17.302 2.743 2.207 1.00 0.00 C ATOM 524 O GLU A 40 -16.388 2.032 1.789 1.00 0.00 O ATOM 525 CB GLU A 40 -18.038 3.214 4.562 1.00 0.00 C ATOM 526 CG GLU A 40 -17.360 3.167 5.921 1.00 0.00 C ATOM 527 CD GLU A 40 -18.322 2.831 7.029 1.00 0.00 C ATOM 528 OE1 GLU A 40 -19.152 3.693 7.369 1.00 0.00 O ATOM 529 OE2 GLU A 40 -18.269 1.697 7.537 1.00 0.00 O ATOM 530 H GLU A 40 -18.072 5.516 3.394 1.00 0.00 H ATOM 531 HA GLU A 40 -16.075 3.510 3.769 1.00 0.00 H ATOM 532 HB2 GLU A 40 -18.854 3.920 4.615 1.00 0.00 H ATOM 533 HB3 GLU A 40 -18.432 2.233 4.346 1.00 0.00 H ATOM 534 HG2 GLU A 40 -16.583 2.417 5.898 1.00 0.00 H ATOM 535 HG3 GLU A 40 -16.921 4.133 6.124 1.00 0.00 H ATOM 536 N GLY A 41 -18.498 2.810 1.625 1.00 0.00 N ATOM 537 CA GLY A 41 -18.803 2.023 0.438 1.00 0.00 C ATOM 538 C GLY A 41 -18.589 0.539 0.653 1.00 0.00 C ATOM 539 O GLY A 41 -19.231 -0.069 1.508 1.00 0.00 O ATOM 540 H GLY A 41 -19.177 3.408 1.997 1.00 0.00 H ATOM 541 HA2 GLY A 41 -19.833 2.191 0.161 1.00 0.00 H ATOM 542 HA3 GLY A 41 -18.167 2.353 -0.370 1.00 0.00 H ATOM 543 N CYS A 42 -17.677 -0.039 -0.116 1.00 0.00 N ATOM 544 CA CYS A 42 -17.366 -1.456 -0.005 1.00 0.00 C ATOM 545 C CYS A 42 -16.134 -1.636 0.886 1.00 0.00 C ATOM 546 O CYS A 42 -16.263 -1.684 2.112 1.00 0.00 O ATOM 547 CB CYS A 42 -17.139 -2.041 -1.406 1.00 0.00 C ATOM 548 SG CYS A 42 -17.180 -3.866 -1.519 1.00 0.00 S ATOM 549 H CYS A 42 -17.190 0.506 -0.773 1.00 0.00 H ATOM 550 HA CYS A 42 -18.210 -1.948 0.456 1.00 0.00 H ATOM 551 HB2 CYS A 42 -17.903 -1.663 -2.068 1.00 0.00 H ATOM 552 HB3 CYS A 42 -16.174 -1.714 -1.767 1.00 0.00 H ATOM 553 N ALA A 43 -14.948 -1.712 0.260 1.00 0.00 N ATOM 554 CA ALA A 43 -13.659 -1.861 0.964 1.00 0.00 C ATOM 555 C ALA A 43 -13.494 -3.206 1.681 1.00 0.00 C ATOM 556 O ALA A 43 -12.476 -3.873 1.511 1.00 0.00 O ATOM 557 CB ALA A 43 -13.441 -0.721 1.951 1.00 0.00 C ATOM 558 H ALA A 43 -14.935 -1.648 -0.718 1.00 0.00 H ATOM 559 HA ALA A 43 -12.882 -1.788 0.217 1.00 0.00 H ATOM 560 HB1 ALA A 43 -12.769 0.007 1.519 1.00 0.00 H ATOM 561 HB2 ALA A 43 -13.010 -1.114 2.863 1.00 0.00 H ATOM 562 HB3 ALA A 43 -14.388 -0.251 2.173 1.00 0.00 H ATOM 563 N SER A 44 -14.474 -3.582 2.500 1.00 0.00 N ATOM 564 CA SER A 44 -14.425 -4.827 3.274 1.00 0.00 C ATOM 565 C SER A 44 -14.189 -6.076 2.418 1.00 0.00 C ATOM 566 O SER A 44 -13.714 -7.083 2.927 1.00 0.00 O ATOM 567 CB SER A 44 -15.700 -4.983 4.103 1.00 0.00 C ATOM 568 OG SER A 44 -16.833 -4.486 3.407 1.00 0.00 O ATOM 569 H SER A 44 -15.249 -2.989 2.607 1.00 0.00 H ATOM 570 HA SER A 44 -13.595 -4.737 3.958 1.00 0.00 H ATOM 571 HB2 SER A 44 -15.857 -6.030 4.318 1.00 0.00 H ATOM 572 HB3 SER A 44 -15.593 -4.439 5.030 1.00 0.00 H ATOM 573 HG SER A 44 -16.786 -3.526 3.354 1.00 0.00 H ATOM 574 N CYS A 45 -14.498 -6.017 1.126 1.00 0.00 N ATOM 575 CA CYS A 45 -14.274 -7.165 0.244 1.00 0.00 C ATOM 576 C CYS A 45 -12.782 -7.424 0.099 1.00 0.00 C ATOM 577 O CYS A 45 -12.301 -8.543 0.290 1.00 0.00 O ATOM 578 CB CYS A 45 -14.897 -6.927 -1.132 1.00 0.00 C ATOM 579 SG CYS A 45 -14.163 -7.944 -2.453 1.00 0.00 S ATOM 580 H CYS A 45 -14.866 -5.189 0.758 1.00 0.00 H ATOM 581 HA CYS A 45 -14.731 -8.031 0.701 1.00 0.00 H ATOM 582 HB2 CYS A 45 -15.952 -7.157 -1.088 1.00 0.00 H ATOM 583 HB3 CYS A 45 -14.770 -5.890 -1.405 1.00 0.00 H ATOM 584 N PHE A 46 -12.058 -6.363 -0.212 1.00 0.00 N ATOM 585 CA PHE A 46 -10.614 -6.418 -0.354 1.00 0.00 C ATOM 586 C PHE A 46 -10.003 -6.573 1.033 1.00 0.00 C ATOM 587 O PHE A 46 -9.107 -7.384 1.258 1.00 0.00 O ATOM 588 CB PHE A 46 -10.152 -5.121 -1.028 1.00 0.00 C ATOM 589 CG PHE A 46 -8.665 -4.924 -1.175 1.00 0.00 C ATOM 590 CD1 PHE A 46 -7.750 -5.930 -0.900 1.00 0.00 C ATOM 591 CD2 PHE A 46 -8.192 -3.702 -1.604 1.00 0.00 C ATOM 592 CE1 PHE A 46 -6.394 -5.708 -1.049 1.00 0.00 C ATOM 593 CE2 PHE A 46 -6.846 -3.474 -1.754 1.00 0.00 C ATOM 594 CZ PHE A 46 -5.943 -4.476 -1.476 1.00 0.00 C ATOM 595 H PHE A 46 -12.508 -5.503 -0.325 1.00 0.00 H ATOM 596 HA PHE A 46 -10.353 -7.268 -0.967 1.00 0.00 H ATOM 597 HB2 PHE A 46 -10.574 -5.084 -2.020 1.00 0.00 H ATOM 598 HB3 PHE A 46 -10.537 -4.285 -0.459 1.00 0.00 H ATOM 599 HD1 PHE A 46 -8.105 -6.895 -0.564 1.00 0.00 H ATOM 600 HD2 PHE A 46 -8.894 -2.910 -1.820 1.00 0.00 H ATOM 601 HE1 PHE A 46 -5.689 -6.498 -0.832 1.00 0.00 H ATOM 602 HE2 PHE A 46 -6.504 -2.512 -2.100 1.00 0.00 H ATOM 603 HZ PHE A 46 -4.883 -4.295 -1.587 1.00 0.00 H ATOM 604 N CYS A 47 -10.535 -5.804 1.961 1.00 0.00 N ATOM 605 CA CYS A 47 -10.101 -5.836 3.337 1.00 0.00 C ATOM 606 C CYS A 47 -10.980 -6.779 4.124 1.00 0.00 C ATOM 607 O CYS A 47 -11.754 -6.351 4.959 1.00 0.00 O ATOM 608 CB CYS A 47 -10.193 -4.444 3.947 1.00 0.00 C ATOM 609 SG CYS A 47 -9.187 -3.188 3.102 1.00 0.00 S ATOM 610 H CYS A 47 -11.266 -5.209 1.716 1.00 0.00 H ATOM 611 HA CYS A 47 -9.077 -6.180 3.370 1.00 0.00 H ATOM 612 HB2 CYS A 47 -11.221 -4.117 3.910 1.00 0.00 H ATOM 613 HB3 CYS A 47 -9.875 -4.491 4.979 1.00 0.00 H ATOM 614 N GLU A 48 -10.888 -8.053 3.832 1.00 0.00 N ATOM 615 CA GLU A 48 -11.703 -9.045 4.519 1.00 0.00 C ATOM 616 C GLU A 48 -10.935 -9.602 5.716 1.00 0.00 C ATOM 617 O GLU A 48 -10.761 -8.914 6.725 1.00 0.00 O ATOM 618 CB GLU A 48 -12.064 -10.164 3.532 1.00 0.00 C ATOM 619 CG GLU A 48 -13.147 -11.125 4.014 1.00 0.00 C ATOM 620 CD GLU A 48 -14.523 -10.805 3.475 1.00 0.00 C ATOM 621 OE1 GLU A 48 -14.684 -9.761 2.815 1.00 0.00 O ATOM 622 OE2 GLU A 48 -15.447 -11.607 3.706 1.00 0.00 O ATOM 623 H GLU A 48 -10.275 -8.335 3.123 1.00 0.00 H ATOM 624 HA GLU A 48 -12.599 -8.548 4.876 1.00 0.00 H ATOM 625 HB2 GLU A 48 -12.390 -9.711 2.608 1.00 0.00 H ATOM 626 HB3 GLU A 48 -11.172 -10.740 3.333 1.00 0.00 H ATOM 627 HG2 GLU A 48 -12.884 -12.125 3.704 1.00 0.00 H ATOM 628 HG3 GLU A 48 -13.185 -11.086 5.094 1.00 0.00 H ATOM 629 N ASP A 49 -10.439 -10.833 5.580 1.00 0.00 N ATOM 630 CA ASP A 49 -9.645 -11.467 6.629 1.00 0.00 C ATOM 631 C ASP A 49 -8.273 -10.813 6.674 1.00 0.00 C ATOM 632 O ASP A 49 -7.491 -11.004 7.605 1.00 0.00 O ATOM 633 CB ASP A 49 -9.528 -12.981 6.394 1.00 0.00 C ATOM 634 CG ASP A 49 -9.036 -13.361 5.007 1.00 0.00 C ATOM 635 OD1 ASP A 49 -8.642 -12.469 4.229 1.00 0.00 O ATOM 636 OD2 ASP A 49 -9.046 -14.568 4.699 1.00 0.00 O ATOM 637 H ASP A 49 -10.586 -11.313 4.739 1.00 0.00 H ATOM 638 HA ASP A 49 -10.145 -11.291 7.571 1.00 0.00 H ATOM 639 HB2 ASP A 49 -8.837 -13.390 7.115 1.00 0.00 H ATOM 640 HB3 ASP A 49 -10.498 -13.432 6.546 1.00 0.00 H ATOM 641 N HIS A 50 -8.034 -10.013 5.654 1.00 0.00 N ATOM 642 CA HIS A 50 -6.822 -9.247 5.494 1.00 0.00 C ATOM 643 C HIS A 50 -7.160 -7.802 5.866 1.00 0.00 C ATOM 644 O HIS A 50 -7.777 -7.074 5.082 1.00 0.00 O ATOM 645 CB HIS A 50 -6.348 -9.409 4.032 1.00 0.00 C ATOM 646 CG HIS A 50 -5.732 -8.203 3.396 1.00 0.00 C ATOM 647 ND1 HIS A 50 -4.486 -7.723 3.723 1.00 0.00 N ATOM 648 CD2 HIS A 50 -6.218 -7.376 2.440 1.00 0.00 C ATOM 649 CE1 HIS A 50 -4.223 -6.650 2.997 1.00 0.00 C ATOM 650 NE2 HIS A 50 -5.258 -6.419 2.208 1.00 0.00 N ATOM 651 H HIS A 50 -8.734 -9.912 4.979 1.00 0.00 H ATOM 652 HA HIS A 50 -6.074 -9.633 6.172 1.00 0.00 H ATOM 653 HB2 HIS A 50 -5.612 -10.196 3.996 1.00 0.00 H ATOM 654 HB3 HIS A 50 -7.195 -9.701 3.428 1.00 0.00 H ATOM 655 HD2 HIS A 50 -7.196 -7.452 1.962 1.00 0.00 H ATOM 656 HE1 HIS A 50 -3.317 -6.061 3.042 1.00 0.00 H ATOM 657 HE2 HIS A 50 -5.311 -5.704 1.536 1.00 0.00 H ATOM 658 N CYS A 51 -6.831 -7.402 7.091 1.00 0.00 N ATOM 659 CA CYS A 51 -7.176 -6.061 7.543 1.00 0.00 C ATOM 660 C CYS A 51 -6.499 -5.676 8.861 1.00 0.00 C ATOM 661 O CYS A 51 -7.134 -5.691 9.918 1.00 0.00 O ATOM 662 CB CYS A 51 -8.701 -5.956 7.704 1.00 0.00 C ATOM 663 SG CYS A 51 -9.285 -4.335 8.304 1.00 0.00 S ATOM 664 H CYS A 51 -6.390 -8.029 7.708 1.00 0.00 H ATOM 665 HA CYS A 51 -6.865 -5.369 6.778 1.00 0.00 H ATOM 666 HB2 CYS A 51 -9.170 -6.141 6.750 1.00 0.00 H ATOM 667 HB3 CYS A 51 -9.031 -6.706 8.411 1.00 0.00 H ATOM 668 N HIS A 52 -5.233 -5.276 8.801 1.00 0.00 N ATOM 669 CA HIS A 52 -4.535 -4.831 9.994 1.00 0.00 C ATOM 670 C HIS A 52 -3.678 -3.607 9.685 1.00 0.00 C ATOM 671 O HIS A 52 -2.779 -3.245 10.444 1.00 0.00 O ATOM 672 CB HIS A 52 -3.710 -5.949 10.652 1.00 0.00 C ATOM 673 CG HIS A 52 -2.590 -6.528 9.838 1.00 0.00 C ATOM 674 ND1 HIS A 52 -1.588 -5.773 9.269 1.00 0.00 N ATOM 675 CD2 HIS A 52 -2.285 -7.815 9.563 1.00 0.00 C ATOM 676 CE1 HIS A 52 -0.720 -6.570 8.679 1.00 0.00 C ATOM 677 NE2 HIS A 52 -1.120 -7.813 8.841 1.00 0.00 N ATOM 678 H HIS A 52 -4.773 -5.242 7.942 1.00 0.00 H ATOM 679 HA HIS A 52 -5.299 -4.524 10.692 1.00 0.00 H ATOM 680 HB2 HIS A 52 -3.273 -5.556 11.551 1.00 0.00 H ATOM 681 HB3 HIS A 52 -4.376 -6.758 10.916 1.00 0.00 H ATOM 682 HD2 HIS A 52 -2.836 -8.686 9.887 1.00 0.00 H ATOM 683 HE1 HIS A 52 0.165 -6.256 8.143 1.00 0.00 H ATOM 684 HE2 HIS A 52 -0.733 -8.595 8.379 1.00 0.00 H ATOM 685 N GLY A 53 -3.986 -2.956 8.568 1.00 0.00 N ATOM 686 CA GLY A 53 -3.258 -1.766 8.175 1.00 0.00 C ATOM 687 C GLY A 53 -4.155 -0.547 8.079 1.00 0.00 C ATOM 688 O GLY A 53 -4.986 -0.319 8.955 1.00 0.00 O ATOM 689 H GLY A 53 -4.721 -3.282 8.012 1.00 0.00 H ATOM 690 HA2 GLY A 53 -2.484 -1.575 8.905 1.00 0.00 H ATOM 691 HA3 GLY A 53 -2.797 -1.939 7.213 1.00 0.00 H ATOM 692 N VAL A 54 -3.994 0.234 7.010 1.00 0.00 N ATOM 693 CA VAL A 54 -4.797 1.443 6.798 1.00 0.00 C ATOM 694 C VAL A 54 -6.300 1.156 6.820 1.00 0.00 C ATOM 695 O VAL A 54 -7.100 2.030 7.153 1.00 0.00 O ATOM 696 CB VAL A 54 -4.452 2.125 5.454 1.00 0.00 C ATOM 697 CG1 VAL A 54 -3.065 2.742 5.485 1.00 0.00 C ATOM 698 CG2 VAL A 54 -4.551 1.134 4.307 1.00 0.00 C ATOM 699 H VAL A 54 -3.316 -0.005 6.345 1.00 0.00 H ATOM 700 HA VAL A 54 -4.568 2.138 7.595 1.00 0.00 H ATOM 701 HB VAL A 54 -5.169 2.914 5.280 1.00 0.00 H ATOM 702 HG11 VAL A 54 -2.906 3.229 6.435 1.00 0.00 H ATOM 703 HG12 VAL A 54 -2.979 3.470 4.688 1.00 0.00 H ATOM 704 HG13 VAL A 54 -2.326 1.971 5.345 1.00 0.00 H ATOM 705 HG21 VAL A 54 -5.545 1.170 3.885 1.00 0.00 H ATOM 706 HG22 VAL A 54 -4.347 0.138 4.670 1.00 0.00 H ATOM 707 HG23 VAL A 54 -3.830 1.394 3.545 1.00 0.00 H ATOM 708 N CYS A 55 -6.680 -0.062 6.450 1.00 0.00 N ATOM 709 CA CYS A 55 -8.085 -0.442 6.417 1.00 0.00 C ATOM 710 C CYS A 55 -8.637 -0.658 7.821 1.00 0.00 C ATOM 711 O CYS A 55 -9.774 -0.300 8.105 1.00 0.00 O ATOM 712 CB CYS A 55 -8.280 -1.709 5.585 1.00 0.00 C ATOM 713 SG CYS A 55 -9.473 -1.522 4.222 1.00 0.00 S ATOM 714 H CYS A 55 -5.998 -0.713 6.184 1.00 0.00 H ATOM 715 HA CYS A 55 -8.631 0.366 5.954 1.00 0.00 H ATOM 716 HB2 CYS A 55 -7.334 -2.001 5.155 1.00 0.00 H ATOM 717 HB3 CYS A 55 -8.639 -2.501 6.229 1.00 0.00 H ATOM 718 N LYS A 56 -7.830 -1.241 8.701 1.00 0.00 N ATOM 719 CA LYS A 56 -8.268 -1.497 10.073 1.00 0.00 C ATOM 720 C LYS A 56 -8.508 -0.189 10.826 1.00 0.00 C ATOM 721 O LYS A 56 -9.275 -0.149 11.785 1.00 0.00 O ATOM 722 CB LYS A 56 -7.239 -2.369 10.815 1.00 0.00 C ATOM 723 CG LYS A 56 -6.551 -1.678 11.988 1.00 0.00 C ATOM 724 CD LYS A 56 -5.064 -1.490 11.746 1.00 0.00 C ATOM 725 CE LYS A 56 -4.405 -0.699 12.866 1.00 0.00 C ATOM 726 NZ LYS A 56 -4.663 -1.300 14.202 1.00 0.00 N ATOM 727 H LYS A 56 -6.928 -1.504 8.425 1.00 0.00 H ATOM 728 HA LYS A 56 -9.203 -2.035 10.018 1.00 0.00 H ATOM 729 HB2 LYS A 56 -7.741 -3.248 11.194 1.00 0.00 H ATOM 730 HB3 LYS A 56 -6.478 -2.680 10.116 1.00 0.00 H ATOM 731 HG2 LYS A 56 -7.002 -0.709 12.133 1.00 0.00 H ATOM 732 HG3 LYS A 56 -6.689 -2.277 12.877 1.00 0.00 H ATOM 733 HD2 LYS A 56 -4.593 -2.462 11.681 1.00 0.00 H ATOM 734 HD3 LYS A 56 -4.926 -0.958 10.813 1.00 0.00 H ATOM 735 HE2 LYS A 56 -3.339 -0.675 12.691 1.00 0.00 H ATOM 736 HE3 LYS A 56 -4.794 0.310 12.852 1.00 0.00 H ATOM 737 HZ1 LYS A 56 -5.465 -0.818 14.659 1.00 0.00 H ATOM 738 HZ2 LYS A 56 -3.820 -1.200 14.814 1.00 0.00 H ATOM 739 HZ3 LYS A 56 -4.887 -2.317 14.106 1.00 0.00 H ATOM 740 N ASP A 57 -7.836 0.869 10.380 1.00 0.00 N ATOM 741 CA ASP A 57 -7.937 2.192 10.994 1.00 0.00 C ATOM 742 C ASP A 57 -9.375 2.725 11.003 1.00 0.00 C ATOM 743 O ASP A 57 -9.735 3.542 11.852 1.00 0.00 O ATOM 744 CB ASP A 57 -7.017 3.161 10.246 1.00 0.00 C ATOM 745 CG ASP A 57 -6.978 4.539 10.864 1.00 0.00 C ATOM 746 OD1 ASP A 57 -6.638 4.648 12.057 1.00 0.00 O ATOM 747 OD2 ASP A 57 -7.265 5.516 10.147 1.00 0.00 O ATOM 748 H ASP A 57 -7.237 0.754 9.613 1.00 0.00 H ATOM 749 HA ASP A 57 -7.595 2.108 12.014 1.00 0.00 H ATOM 750 HB2 ASP A 57 -6.014 2.763 10.246 1.00 0.00 H ATOM 751 HB3 ASP A 57 -7.360 3.253 9.226 1.00 0.00 H ATOM 752 N LEU A 58 -10.195 2.267 10.060 1.00 0.00 N ATOM 753 CA LEU A 58 -11.585 2.717 9.978 1.00 0.00 C ATOM 754 C LEU A 58 -12.521 1.823 10.788 1.00 0.00 C ATOM 755 O LEU A 58 -13.603 2.262 11.185 1.00 0.00 O ATOM 756 CB LEU A 58 -12.065 2.784 8.523 1.00 0.00 C ATOM 757 CG LEU A 58 -11.503 3.937 7.679 1.00 0.00 C ATOM 758 CD1 LEU A 58 -11.619 5.260 8.423 1.00 0.00 C ATOM 759 CD2 LEU A 58 -10.059 3.680 7.283 1.00 0.00 C ATOM 760 H LEU A 58 -9.860 1.619 9.407 1.00 0.00 H ATOM 761 HA LEU A 58 -11.623 3.713 10.398 1.00 0.00 H ATOM 762 HB2 LEU A 58 -11.804 1.853 8.038 1.00 0.00 H ATOM 763 HB3 LEU A 58 -13.141 2.871 8.532 1.00 0.00 H ATOM 764 HG LEU A 58 -12.086 4.015 6.774 1.00 0.00 H ATOM 765 HD11 LEU A 58 -11.081 6.025 7.884 1.00 0.00 H ATOM 766 HD12 LEU A 58 -11.196 5.155 9.413 1.00 0.00 H ATOM 767 HD13 LEU A 58 -12.659 5.540 8.505 1.00 0.00 H ATOM 768 HD21 LEU A 58 -9.555 3.154 8.081 1.00 0.00 H ATOM 769 HD22 LEU A 58 -9.564 4.625 7.106 1.00 0.00 H ATOM 770 HD23 LEU A 58 -10.031 3.082 6.384 1.00 0.00 H ATOM 771 N HIS A 59 -12.100 0.576 11.017 1.00 0.00 N ATOM 772 CA HIS A 59 -12.884 -0.412 11.780 1.00 0.00 C ATOM 773 C HIS A 59 -14.058 -0.957 10.972 1.00 0.00 C ATOM 774 O HIS A 59 -15.223 -0.757 11.327 1.00 0.00 O ATOM 775 CB HIS A 59 -13.395 0.164 13.108 1.00 0.00 C ATOM 776 CG HIS A 59 -12.396 0.122 14.222 1.00 0.00 C ATOM 777 ND1 HIS A 59 -11.852 -1.051 14.696 1.00 0.00 N ATOM 778 CD2 HIS A 59 -11.866 1.112 14.978 1.00 0.00 C ATOM 779 CE1 HIS A 59 -11.034 -0.786 15.696 1.00 0.00 C ATOM 780 NE2 HIS A 59 -11.021 0.522 15.889 1.00 0.00 N ATOM 781 H HIS A 59 -11.232 0.306 10.655 1.00 0.00 H ATOM 782 HA HIS A 59 -12.222 -1.237 12.003 1.00 0.00 H ATOM 783 HB2 HIS A 59 -13.676 1.196 12.957 1.00 0.00 H ATOM 784 HB3 HIS A 59 -14.266 -0.395 13.419 1.00 0.00 H ATOM 785 HD2 HIS A 59 -12.066 2.171 14.880 1.00 0.00 H ATOM 786 HE1 HIS A 59 -10.471 -1.514 16.263 1.00 0.00 H ATOM 787 HE2 HIS A 59 -10.641 0.971 16.685 1.00 0.00 H ATOM 788 N LEU A 60 -13.748 -1.646 9.881 1.00 0.00 N ATOM 789 CA LEU A 60 -14.754 -2.216 9.028 1.00 0.00 C ATOM 790 C LEU A 60 -14.331 -3.601 8.533 1.00 0.00 C ATOM 791 O LEU A 60 -14.920 -4.138 7.591 1.00 0.00 O ATOM 792 CB LEU A 60 -15.030 -1.286 7.848 1.00 0.00 C ATOM 793 CG LEU A 60 -13.917 -1.129 6.798 1.00 0.00 C ATOM 794 CD1 LEU A 60 -14.401 -0.260 5.655 1.00 0.00 C ATOM 795 CD2 LEU A 60 -12.664 -0.514 7.390 1.00 0.00 C ATOM 796 H LEU A 60 -12.824 -1.768 9.638 1.00 0.00 H ATOM 797 HA LEU A 60 -15.653 -2.317 9.612 1.00 0.00 H ATOM 798 HB2 LEU A 60 -15.891 -1.664 7.354 1.00 0.00 H ATOM 799 HB3 LEU A 60 -15.263 -0.307 8.240 1.00 0.00 H ATOM 800 HG LEU A 60 -13.662 -2.100 6.398 1.00 0.00 H ATOM 801 HD11 LEU A 60 -14.409 0.771 5.975 1.00 0.00 H ATOM 802 HD12 LEU A 60 -15.398 -0.558 5.369 1.00 0.00 H ATOM 803 HD13 LEU A 60 -13.734 -0.370 4.814 1.00 0.00 H ATOM 804 HD21 LEU A 60 -11.985 -1.298 7.688 1.00 0.00 H ATOM 805 HD22 LEU A 60 -12.926 0.082 8.252 1.00 0.00 H ATOM 806 HD23 LEU A 60 -12.189 0.112 6.650 1.00 0.00 H ATOM 807 N CYS A 61 -13.316 -4.176 9.177 1.00 0.00 N ATOM 808 CA CYS A 61 -12.818 -5.500 8.812 1.00 0.00 C ATOM 809 C CYS A 61 -11.948 -6.086 9.914 1.00 0.00 C ATOM 810 O CYS A 61 -11.865 -7.325 10.000 1.00 0.00 O ATOM 811 CB CYS A 61 -12.034 -5.460 7.498 1.00 0.00 C ATOM 812 SG CYS A 61 -10.991 -3.974 7.263 1.00 0.00 S ATOM 813 OXT CYS A 61 -11.356 -5.306 10.684 1.00 0.00 O ATOM 814 H CYS A 61 -12.894 -3.701 9.923 1.00 0.00 H ATOM 815 HA CYS A 61 -13.678 -6.142 8.679 1.00 0.00 H ATOM 816 HB2 CYS A 61 -11.391 -6.331 7.445 1.00 0.00 H ATOM 817 HB3 CYS A 61 -12.730 -5.506 6.670 1.00 0.00 H TER 818 CYS A 61 ATOM 819 N ALA B 62 30.192 -0.478 7.620 1.00 0.00 N ATOM 820 CA ALA B 62 29.220 -0.087 6.568 1.00 0.00 C ATOM 821 C ALA B 62 27.810 -0.500 6.952 1.00 0.00 C ATOM 822 O ALA B 62 27.557 -1.666 7.263 1.00 0.00 O ATOM 823 CB ALA B 62 29.587 -0.703 5.224 1.00 0.00 C ATOM 824 H1 ALA B 62 29.881 -0.042 8.514 1.00 0.00 H ATOM 825 H2 ALA B 62 31.130 -0.117 7.336 1.00 0.00 H ATOM 826 H3 ALA B 62 30.190 -1.518 7.689 1.00 0.00 H ATOM 827 HA ALA B 62 29.250 0.988 6.462 1.00 0.00 H ATOM 828 HB1 ALA B 62 29.637 -1.778 5.317 1.00 0.00 H ATOM 829 HB2 ALA B 62 30.545 -0.324 4.900 1.00 0.00 H ATOM 830 HB3 ALA B 62 28.834 -0.440 4.497 1.00 0.00 H ATOM 831 N MET B 63 26.892 0.456 6.915 1.00 0.00 N ATOM 832 CA MET B 63 25.497 0.189 7.245 1.00 0.00 C ATOM 833 C MET B 63 24.720 -0.225 5.995 1.00 0.00 C ATOM 834 O MET B 63 24.583 -1.416 5.711 1.00 0.00 O ATOM 835 CB MET B 63 24.852 1.408 7.928 1.00 0.00 C ATOM 836 CG MET B 63 25.330 2.758 7.403 1.00 0.00 C ATOM 837 SD MET B 63 24.652 4.143 8.338 1.00 0.00 S ATOM 838 CE MET B 63 25.468 5.527 7.547 1.00 0.00 C ATOM 839 H MET B 63 27.156 1.364 6.647 1.00 0.00 H ATOM 840 HA MET B 63 25.485 -0.642 7.939 1.00 0.00 H ATOM 841 HB2 MET B 63 23.782 1.355 7.789 1.00 0.00 H ATOM 842 HB3 MET B 63 25.067 1.363 8.986 1.00 0.00 H ATOM 843 HG2 MET B 63 26.408 2.793 7.467 1.00 0.00 H ATOM 844 HG3 MET B 63 25.029 2.857 6.371 1.00 0.00 H ATOM 845 HE1 MET B 63 24.745 6.099 6.983 1.00 0.00 H ATOM 846 HE2 MET B 63 26.233 5.158 6.881 1.00 0.00 H ATOM 847 HE3 MET B 63 25.918 6.160 8.298 1.00 0.00 H ATOM 848 N GLY B 64 24.228 0.754 5.246 1.00 0.00 N ATOM 849 CA GLY B 64 23.487 0.458 4.032 1.00 0.00 C ATOM 850 C GLY B 64 22.056 0.047 4.309 1.00 0.00 C ATOM 851 O GLY B 64 21.658 -0.094 5.463 1.00 0.00 O ATOM 852 H GLY B 64 24.375 1.684 5.514 1.00 0.00 H ATOM 853 HA2 GLY B 64 23.483 1.337 3.402 1.00 0.00 H ATOM 854 HA3 GLY B 64 23.986 -0.344 3.509 1.00 0.00 H ATOM 855 N LYS B 65 21.276 -0.157 3.252 1.00 0.00 N ATOM 856 CA LYS B 65 19.886 -0.565 3.409 1.00 0.00 C ATOM 857 C LYS B 65 19.681 -1.992 2.931 1.00 0.00 C ATOM 858 O LYS B 65 19.444 -2.225 1.746 1.00 0.00 O ATOM 859 CB LYS B 65 18.939 0.354 2.636 1.00 0.00 C ATOM 860 CG LYS B 65 18.976 1.806 3.067 1.00 0.00 C ATOM 861 CD LYS B 65 17.755 2.554 2.556 1.00 0.00 C ATOM 862 CE LYS B 65 18.089 3.988 2.204 1.00 0.00 C ATOM 863 NZ LYS B 65 19.143 4.062 1.159 1.00 0.00 N ATOM 864 H LYS B 65 21.645 -0.042 2.350 1.00 0.00 H ATOM 865 HA LYS B 65 19.647 -0.512 4.462 1.00 0.00 H ATOM 866 HB2 LYS B 65 19.196 0.309 1.589 1.00 0.00 H ATOM 867 HB3 LYS B 65 17.928 -0.008 2.759 1.00 0.00 H ATOM 868 HG2 LYS B 65 18.994 1.853 4.146 1.00 0.00 H ATOM 869 HG3 LYS B 65 19.867 2.268 2.668 1.00 0.00 H ATOM 870 HD2 LYS B 65 17.376 2.055 1.675 1.00 0.00 H ATOM 871 HD3 LYS B 65 16.997 2.552 3.327 1.00 0.00 H ATOM 872 HE2 LYS B 65 17.198 4.476 1.838 1.00 0.00 H ATOM 873 HE3 LYS B 65 18.436 4.494 3.093 1.00 0.00 H ATOM 874 HZ1 LYS B 65 18.858 3.522 0.310 1.00 0.00 H ATOM 875 HZ2 LYS B 65 20.039 3.668 1.519 1.00 0.00 H ATOM 876 HZ3 LYS B 65 19.301 5.057 0.888 1.00 0.00 H ATOM 877 N CYS B 66 19.757 -2.935 3.860 1.00 0.00 N ATOM 878 CA CYS B 66 19.560 -4.349 3.556 1.00 0.00 C ATOM 879 C CYS B 66 20.512 -4.847 2.474 1.00 0.00 C ATOM 880 O CYS B 66 20.080 -5.317 1.422 1.00 0.00 O ATOM 881 CB CYS B 66 18.116 -4.611 3.136 1.00 0.00 C ATOM 882 SG CYS B 66 17.229 -5.758 4.239 1.00 0.00 S ATOM 883 H CYS B 66 19.939 -2.670 4.790 1.00 0.00 H ATOM 884 HA CYS B 66 19.757 -4.901 4.462 1.00 0.00 H ATOM 885 HB2 CYS B 66 17.574 -3.677 3.117 1.00 0.00 H ATOM 886 HB3 CYS B 66 18.115 -5.041 2.142 1.00 0.00 H ATOM 887 N SER B 67 21.805 -4.754 2.744 1.00 0.00 N ATOM 888 CA SER B 67 22.813 -5.204 1.800 1.00 0.00 C ATOM 889 C SER B 67 23.387 -6.562 2.206 1.00 0.00 C ATOM 890 O SER B 67 23.777 -6.764 3.358 1.00 0.00 O ATOM 891 CB SER B 67 23.925 -4.156 1.691 1.00 0.00 C ATOM 892 OG SER B 67 24.148 -3.517 2.940 1.00 0.00 O ATOM 893 H SER B 67 22.094 -4.379 3.602 1.00 0.00 H ATOM 894 HA SER B 67 22.336 -5.307 0.836 1.00 0.00 H ATOM 895 HB2 SER B 67 24.841 -4.636 1.379 1.00 0.00 H ATOM 896 HB3 SER B 67 23.645 -3.409 0.961 1.00 0.00 H ATOM 897 HG SER B 67 24.748 -2.770 2.815 1.00 0.00 H ATOM 898 N VAL B 68 23.434 -7.475 1.234 1.00 0.00 N ATOM 899 CA VAL B 68 23.964 -8.835 1.409 1.00 0.00 C ATOM 900 C VAL B 68 23.362 -9.574 2.612 1.00 0.00 C ATOM 901 O VAL B 68 22.307 -10.192 2.495 1.00 0.00 O ATOM 902 CB VAL B 68 25.508 -8.832 1.518 1.00 0.00 C ATOM 903 CG1 VAL B 68 26.066 -10.244 1.412 1.00 0.00 C ATOM 904 CG2 VAL B 68 26.125 -7.949 0.448 1.00 0.00 C ATOM 905 H VAL B 68 23.103 -7.220 0.345 1.00 0.00 H ATOM 906 HA VAL B 68 23.697 -9.389 0.520 1.00 0.00 H ATOM 907 HB VAL B 68 25.779 -8.431 2.483 1.00 0.00 H ATOM 908 HG11 VAL B 68 25.767 -10.818 2.276 1.00 0.00 H ATOM 909 HG12 VAL B 68 27.144 -10.202 1.363 1.00 0.00 H ATOM 910 HG13 VAL B 68 25.685 -10.713 0.519 1.00 0.00 H ATOM 911 HG21 VAL B 68 26.749 -8.552 -0.197 1.00 0.00 H ATOM 912 HG22 VAL B 68 26.727 -7.187 0.917 1.00 0.00 H ATOM 913 HG23 VAL B 68 25.345 -7.484 -0.134 1.00 0.00 H ATOM 914 N LEU B 69 24.044 -9.530 3.756 1.00 0.00 N ATOM 915 CA LEU B 69 23.573 -10.218 4.956 1.00 0.00 C ATOM 916 C LEU B 69 22.212 -9.703 5.390 1.00 0.00 C ATOM 917 O LEU B 69 21.333 -10.481 5.769 1.00 0.00 O ATOM 918 CB LEU B 69 24.564 -10.042 6.103 1.00 0.00 C ATOM 919 CG LEU B 69 24.149 -10.728 7.401 1.00 0.00 C ATOM 920 CD1 LEU B 69 24.210 -12.238 7.246 1.00 0.00 C ATOM 921 CD2 LEU B 69 25.021 -10.269 8.558 1.00 0.00 C ATOM 922 H LEU B 69 24.891 -9.035 3.789 1.00 0.00 H ATOM 923 HA LEU B 69 23.489 -11.269 4.724 1.00 0.00 H ATOM 924 HB2 LEU B 69 25.521 -10.437 5.794 1.00 0.00 H ATOM 925 HB3 LEU B 69 24.672 -8.987 6.300 1.00 0.00 H ATOM 926 HG LEU B 69 23.123 -10.459 7.621 1.00 0.00 H ATOM 927 HD11 LEU B 69 24.311 -12.695 8.219 1.00 0.00 H ATOM 928 HD12 LEU B 69 25.060 -12.504 6.632 1.00 0.00 H ATOM 929 HD13 LEU B 69 23.303 -12.588 6.776 1.00 0.00 H ATOM 930 HD21 LEU B 69 24.398 -9.838 9.329 1.00 0.00 H ATOM 931 HD22 LEU B 69 25.724 -9.528 8.206 1.00 0.00 H ATOM 932 HD23 LEU B 69 25.558 -11.115 8.961 1.00 0.00 H ATOM 933 N LYS B 70 22.040 -8.390 5.335 1.00 0.00 N ATOM 934 CA LYS B 70 20.789 -7.773 5.720 1.00 0.00 C ATOM 935 C LYS B 70 19.661 -8.207 4.778 1.00 0.00 C ATOM 936 O LYS B 70 18.488 -8.173 5.147 1.00 0.00 O ATOM 937 CB LYS B 70 20.922 -6.253 5.675 1.00 0.00 C ATOM 938 CG LYS B 70 22.095 -5.666 6.450 1.00 0.00 C ATOM 939 CD LYS B 70 21.950 -5.849 7.949 1.00 0.00 C ATOM 940 CE LYS B 70 22.329 -4.570 8.683 1.00 0.00 C ATOM 941 NZ LYS B 70 23.690 -4.091 8.311 1.00 0.00 N ATOM 942 H LYS B 70 22.774 -7.820 5.027 1.00 0.00 H ATOM 943 HA LYS B 70 20.555 -8.082 6.728 1.00 0.00 H ATOM 944 HB2 LYS B 70 21.026 -5.952 4.645 1.00 0.00 H ATOM 945 HB3 LYS B 70 20.018 -5.825 6.068 1.00 0.00 H ATOM 946 HG2 LYS B 70 23.008 -6.145 6.127 1.00 0.00 H ATOM 947 HG3 LYS B 70 22.152 -4.609 6.236 1.00 0.00 H ATOM 948 HD2 LYS B 70 20.924 -6.100 8.181 1.00 0.00 H ATOM 949 HD3 LYS B 70 22.602 -6.648 8.272 1.00 0.00 H ATOM 950 HE2 LYS B 70 21.607 -3.805 8.432 1.00 0.00 H ATOM 951 HE3 LYS B 70 22.300 -4.758 9.746 1.00 0.00 H ATOM 952 HZ1 LYS B 70 23.802 -4.081 7.274 1.00 0.00 H ATOM 953 HZ2 LYS B 70 24.418 -4.721 8.723 1.00 0.00 H ATOM 954 HZ3 LYS B 70 23.847 -3.130 8.675 1.00 0.00 H ATOM 955 N LYS B 71 20.033 -8.624 3.563 1.00 0.00 N ATOM 956 CA LYS B 71 19.064 -9.074 2.553 1.00 0.00 C ATOM 957 C LYS B 71 18.362 -10.353 3.000 1.00 0.00 C ATOM 958 O LYS B 71 17.235 -10.628 2.590 1.00 0.00 O ATOM 959 CB LYS B 71 19.759 -9.305 1.195 1.00 0.00 C ATOM 960 CG LYS B 71 19.469 -8.242 0.131 1.00 0.00 C ATOM 961 CD LYS B 71 18.249 -8.577 -0.737 1.00 0.00 C ATOM 962 CE LYS B 71 16.925 -8.427 0.007 1.00 0.00 C ATOM 963 NZ LYS B 71 15.756 -8.768 -0.857 1.00 0.00 N ATOM 964 H LYS B 71 20.990 -8.640 3.345 1.00 0.00 H ATOM 965 HA LYS B 71 18.323 -8.298 2.440 1.00 0.00 H ATOM 966 HB2 LYS B 71 20.834 -9.326 1.352 1.00 0.00 H ATOM 967 HB3 LYS B 71 19.449 -10.265 0.808 1.00 0.00 H ATOM 968 HG2 LYS B 71 19.298 -7.297 0.618 1.00 0.00 H ATOM 969 HG3 LYS B 71 20.336 -8.160 -0.513 1.00 0.00 H ATOM 970 HD2 LYS B 71 18.237 -7.908 -1.586 1.00 0.00 H ATOM 971 HD3 LYS B 71 18.344 -9.596 -1.086 1.00 0.00 H ATOM 972 HE2 LYS B 71 16.932 -9.082 0.866 1.00 0.00 H ATOM 973 HE3 LYS B 71 16.828 -7.402 0.337 1.00 0.00 H ATOM 974 HZ1 LYS B 71 14.915 -8.219 -0.574 1.00 0.00 H ATOM 975 HZ2 LYS B 71 15.526 -9.783 -0.771 1.00 0.00 H ATOM 976 HZ3 LYS B 71 15.968 -8.559 -1.856 1.00 0.00 H ATOM 977 N VAL B 72 19.026 -11.124 3.851 1.00 0.00 N ATOM 978 CA VAL B 72 18.454 -12.361 4.363 1.00 0.00 C ATOM 979 C VAL B 72 17.768 -12.097 5.705 1.00 0.00 C ATOM 980 O VAL B 72 16.958 -12.894 6.180 1.00 0.00 O ATOM 981 CB VAL B 72 19.540 -13.450 4.537 1.00 0.00 C ATOM 982 CG1 VAL B 72 18.916 -14.826 4.717 1.00 0.00 C ATOM 983 CG2 VAL B 72 20.488 -13.461 3.349 1.00 0.00 C ATOM 984 H VAL B 72 19.919 -10.849 4.150 1.00 0.00 H ATOM 985 HA VAL B 72 17.721 -12.713 3.651 1.00 0.00 H ATOM 986 HB VAL B 72 20.113 -13.221 5.423 1.00 0.00 H ATOM 987 HG11 VAL B 72 19.613 -15.580 4.386 1.00 0.00 H ATOM 988 HG12 VAL B 72 18.011 -14.891 4.129 1.00 0.00 H ATOM 989 HG13 VAL B 72 18.681 -14.983 5.758 1.00 0.00 H ATOM 990 HG21 VAL B 72 19.916 -13.483 2.433 1.00 0.00 H ATOM 991 HG22 VAL B 72 21.116 -14.339 3.401 1.00 0.00 H ATOM 992 HG23 VAL B 72 21.105 -12.575 3.371 1.00 0.00 H ATOM 993 N ALA B 73 18.102 -10.962 6.310 1.00 0.00 N ATOM 994 CA ALA B 73 17.534 -10.577 7.593 1.00 0.00 C ATOM 995 C ALA B 73 16.135 -9.985 7.438 1.00 0.00 C ATOM 996 O ALA B 73 15.285 -10.159 8.309 1.00 0.00 O ATOM 997 CB ALA B 73 18.449 -9.587 8.298 1.00 0.00 C ATOM 998 H ALA B 73 18.753 -10.370 5.880 1.00 0.00 H ATOM 999 HA ALA B 73 17.467 -11.465 8.207 1.00 0.00 H ATOM 1000 HB1 ALA B 73 19.098 -9.119 7.574 1.00 0.00 H ATOM 1001 HB2 ALA B 73 19.045 -10.110 9.034 1.00 0.00 H ATOM 1002 HB3 ALA B 73 17.851 -8.831 8.789 1.00 0.00 H ATOM 1003 N CYS B 74 15.893 -9.273 6.339 1.00 0.00 N ATOM 1004 CA CYS B 74 14.583 -8.659 6.121 1.00 0.00 C ATOM 1005 C CYS B 74 13.489 -9.704 5.966 1.00 0.00 C ATOM 1006 O CYS B 74 12.411 -9.550 6.527 1.00 0.00 O ATOM 1007 CB CYS B 74 14.581 -7.739 4.902 1.00 0.00 C ATOM 1008 SG CYS B 74 15.179 -8.512 3.363 1.00 0.00 S ATOM 1009 H CYS B 74 16.607 -9.151 5.674 1.00 0.00 H ATOM 1010 HA CYS B 74 14.360 -8.068 6.996 1.00 0.00 H ATOM 1011 HB2 CYS B 74 13.565 -7.406 4.725 1.00 0.00 H ATOM 1012 HB3 CYS B 74 15.206 -6.881 5.107 1.00 0.00 H ATOM 1013 N ALA B 75 13.763 -10.762 5.205 1.00 0.00 N ATOM 1014 CA ALA B 75 12.778 -11.818 4.984 1.00 0.00 C ATOM 1015 C ALA B 75 12.527 -12.643 6.245 1.00 0.00 C ATOM 1016 O ALA B 75 11.669 -13.522 6.258 1.00 0.00 O ATOM 1017 CB ALA B 75 13.209 -12.724 3.838 1.00 0.00 C ATOM 1018 H ALA B 75 14.641 -10.831 4.779 1.00 0.00 H ATOM 1019 HA ALA B 75 11.851 -11.334 4.701 1.00 0.00 H ATOM 1020 HB1 ALA B 75 12.415 -13.419 3.610 1.00 0.00 H ATOM 1021 HB2 ALA B 75 14.094 -13.272 4.126 1.00 0.00 H ATOM 1022 HB3 ALA B 75 13.423 -12.129 2.963 1.00 0.00 H ATOM 1023 N ALA B 76 13.265 -12.351 7.306 1.00 0.00 N ATOM 1024 CA ALA B 76 13.097 -13.054 8.567 1.00 0.00 C ATOM 1025 C ALA B 76 12.370 -12.160 9.561 1.00 0.00 C ATOM 1026 O ALA B 76 11.425 -12.584 10.227 1.00 0.00 O ATOM 1027 CB ALA B 76 14.447 -13.481 9.129 1.00 0.00 C ATOM 1028 H ALA B 76 13.928 -11.633 7.242 1.00 0.00 H ATOM 1029 HA ALA B 76 12.504 -13.941 8.385 1.00 0.00 H ATOM 1030 HB1 ALA B 76 14.301 -14.251 9.876 1.00 0.00 H ATOM 1031 HB2 ALA B 76 14.935 -12.631 9.584 1.00 0.00 H ATOM 1032 HB3 ALA B 76 15.064 -13.867 8.331 1.00 0.00 H ATOM 1033 N ALA B 77 12.829 -10.913 9.647 1.00 0.00 N ATOM 1034 CA ALA B 77 12.244 -9.934 10.557 1.00 0.00 C ATOM 1035 C ALA B 77 10.866 -9.474 10.095 1.00 0.00 C ATOM 1036 O ALA B 77 9.965 -9.295 10.915 1.00 0.00 O ATOM 1037 CB ALA B 77 13.165 -8.732 10.711 1.00 0.00 C ATOM 1038 H ALA B 77 13.587 -10.647 9.083 1.00 0.00 H ATOM 1039 HA ALA B 77 12.147 -10.403 11.526 1.00 0.00 H ATOM 1040 HB1 ALA B 77 12.968 -8.249 11.658 1.00 0.00 H ATOM 1041 HB2 ALA B 77 12.983 -8.033 9.910 1.00 0.00 H ATOM 1042 HB3 ALA B 77 14.194 -9.060 10.679 1.00 0.00 H ATOM 1043 N ILE B 78 10.698 -9.274 8.788 1.00 0.00 N ATOM 1044 CA ILE B 78 9.417 -8.829 8.268 1.00 0.00 C ATOM 1045 C ILE B 78 8.421 -9.970 8.318 1.00 0.00 C ATOM 1046 O ILE B 78 7.243 -9.778 8.616 1.00 0.00 O ATOM 1047 CB ILE B 78 9.521 -8.263 6.826 1.00 0.00 C ATOM 1048 CG1 ILE B 78 8.395 -7.253 6.599 1.00 0.00 C ATOM 1049 CG2 ILE B 78 9.493 -9.342 5.749 1.00 0.00 C ATOM 1050 CD1 ILE B 78 8.579 -5.956 7.360 1.00 0.00 C ATOM 1051 H ILE B 78 11.443 -9.429 8.171 1.00 0.00 H ATOM 1052 HA ILE B 78 9.064 -8.038 8.915 1.00 0.00 H ATOM 1053 HB ILE B 78 10.462 -7.767 6.744 1.00 0.00 H ATOM 1054 HG12 ILE B 78 8.319 -7.016 5.547 1.00 0.00 H ATOM 1055 HG13 ILE B 78 7.464 -7.694 6.926 1.00 0.00 H ATOM 1056 HG21 ILE B 78 10.430 -9.321 5.201 1.00 0.00 H ATOM 1057 HG22 ILE B 78 8.674 -9.147 5.066 1.00 0.00 H ATOM 1058 HG23 ILE B 78 9.363 -10.310 6.207 1.00 0.00 H ATOM 1059 HD11 ILE B 78 7.611 -5.560 7.636 1.00 0.00 H ATOM 1060 HD12 ILE B 78 9.095 -5.242 6.735 1.00 0.00 H ATOM 1061 HD13 ILE B 78 9.159 -6.140 8.253 1.00 0.00 H ATOM 1062 N ALA B 79 8.924 -11.161 8.041 1.00 0.00 N ATOM 1063 CA ALA B 79 8.105 -12.362 8.061 1.00 0.00 C ATOM 1064 C ALA B 79 7.569 -12.626 9.464 1.00 0.00 C ATOM 1065 O ALA B 79 6.457 -13.124 9.626 1.00 0.00 O ATOM 1066 CB ALA B 79 8.886 -13.564 7.551 1.00 0.00 C ATOM 1067 H ALA B 79 9.877 -11.221 7.818 1.00 0.00 H ATOM 1068 HA ALA B 79 7.271 -12.196 7.397 1.00 0.00 H ATOM 1069 HB1 ALA B 79 8.726 -13.672 6.487 1.00 0.00 H ATOM 1070 HB2 ALA B 79 8.545 -14.457 8.055 1.00 0.00 H ATOM 1071 HB3 ALA B 79 9.939 -13.423 7.743 1.00 0.00 H ATOM 1072 N GLY B 80 8.359 -12.268 10.473 1.00 0.00 N ATOM 1073 CA GLY B 80 7.936 -12.457 11.844 1.00 0.00 C ATOM 1074 C GLY B 80 6.900 -11.436 12.255 1.00 0.00 C ATOM 1075 O GLY B 80 6.023 -11.722 13.076 1.00 0.00 O ATOM 1076 H GLY B 80 9.228 -11.858 10.283 1.00 0.00 H ATOM 1077 HA2 GLY B 80 7.520 -13.448 11.949 1.00 0.00 H ATOM 1078 HA3 GLY B 80 8.795 -12.364 12.493 1.00 0.00 H ATOM 1079 N ALA B 81 6.989 -10.245 11.670 1.00 0.00 N ATOM 1080 CA ALA B 81 6.052 -9.174 11.960 1.00 0.00 C ATOM 1081 C ALA B 81 4.690 -9.479 11.352 1.00 0.00 C ATOM 1082 O ALA B 81 3.662 -8.957 11.792 1.00 0.00 O ATOM 1083 CB ALA B 81 6.588 -7.844 11.457 1.00 0.00 C ATOM 1084 H ALA B 81 7.701 -10.090 11.018 1.00 0.00 H ATOM 1085 HA ALA B 81 5.948 -9.114 13.029 1.00 0.00 H ATOM 1086 HB1 ALA B 81 6.209 -7.045 12.076 1.00 0.00 H ATOM 1087 HB2 ALA B 81 6.272 -7.689 10.436 1.00 0.00 H ATOM 1088 HB3 ALA B 81 7.666 -7.852 11.503 1.00 0.00 H ATOM 1089 N VAL B 82 4.693 -10.350 10.352 1.00 0.00 N ATOM 1090 CA VAL B 82 3.482 -10.769 9.689 1.00 0.00 C ATOM 1091 C VAL B 82 2.585 -11.525 10.665 1.00 0.00 C ATOM 1092 O VAL B 82 1.407 -11.200 10.824 1.00 0.00 O ATOM 1093 CB VAL B 82 3.833 -11.670 8.489 1.00 0.00 C ATOM 1094 CG1 VAL B 82 2.608 -12.370 7.949 1.00 0.00 C ATOM 1095 CG2 VAL B 82 4.509 -10.864 7.394 1.00 0.00 C ATOM 1096 H VAL B 82 5.540 -10.741 10.062 1.00 0.00 H ATOM 1097 HA VAL B 82 2.967 -9.892 9.331 1.00 0.00 H ATOM 1098 HB VAL B 82 4.529 -12.424 8.827 1.00 0.00 H ATOM 1099 HG11 VAL B 82 2.914 -13.200 7.335 1.00 0.00 H ATOM 1100 HG12 VAL B 82 2.031 -11.676 7.360 1.00 0.00 H ATOM 1101 HG13 VAL B 82 2.012 -12.728 8.774 1.00 0.00 H ATOM 1102 HG21 VAL B 82 5.573 -11.047 7.418 1.00 0.00 H ATOM 1103 HG22 VAL B 82 4.322 -9.812 7.551 1.00 0.00 H ATOM 1104 HG23 VAL B 82 4.115 -11.162 6.432 1.00 0.00 H ATOM 1105 N ALA B 83 3.159 -12.525 11.328 1.00 0.00 N ATOM 1106 CA ALA B 83 2.422 -13.325 12.298 1.00 0.00 C ATOM 1107 C ALA B 83 2.090 -12.511 13.542 1.00 0.00 C ATOM 1108 O ALA B 83 1.194 -12.865 14.307 1.00 0.00 O ATOM 1109 CB ALA B 83 3.220 -14.564 12.680 1.00 0.00 C ATOM 1110 H ALA B 83 4.105 -12.725 11.166 1.00 0.00 H ATOM 1111 HA ALA B 83 1.503 -13.649 11.832 1.00 0.00 H ATOM 1112 HB1 ALA B 83 3.836 -14.347 13.542 1.00 0.00 H ATOM 1113 HB2 ALA B 83 3.849 -14.856 11.851 1.00 0.00 H ATOM 1114 HB3 ALA B 83 2.539 -15.369 12.915 1.00 0.00 H ATOM 1115 N ALA B 84 2.823 -11.422 13.741 1.00 0.00 N ATOM 1116 CA ALA B 84 2.610 -10.563 14.895 1.00 0.00 C ATOM 1117 C ALA B 84 1.364 -9.700 14.734 1.00 0.00 C ATOM 1118 O ALA B 84 0.624 -9.488 15.692 1.00 0.00 O ATOM 1119 CB ALA B 84 3.827 -9.685 15.149 1.00 0.00 C ATOM 1120 H ALA B 84 3.525 -11.198 13.098 1.00 0.00 H ATOM 1121 HA ALA B 84 2.478 -11.202 15.752 1.00 0.00 H ATOM 1122 HB1 ALA B 84 3.944 -9.536 16.213 1.00 0.00 H ATOM 1123 HB2 ALA B 84 3.690 -8.728 14.665 1.00 0.00 H ATOM 1124 HB3 ALA B 84 4.710 -10.166 14.754 1.00 0.00 H ATOM 1125 N CYS B 85 1.135 -9.193 13.527 1.00 0.00 N ATOM 1126 CA CYS B 85 -0.028 -8.348 13.279 1.00 0.00 C ATOM 1127 C CYS B 85 -1.236 -9.191 12.887 1.00 0.00 C ATOM 1128 O CYS B 85 -2.375 -8.833 13.190 1.00 0.00 O ATOM 1129 CB CYS B 85 0.271 -7.305 12.202 1.00 0.00 C ATOM 1130 SG CYS B 85 -0.624 -5.731 12.441 1.00 0.00 S ATOM 1131 H CYS B 85 1.762 -9.384 12.796 1.00 0.00 H ATOM 1132 HA CYS B 85 -0.261 -7.837 14.199 1.00 0.00 H ATOM 1133 HB2 CYS B 85 1.327 -7.091 12.200 1.00 0.00 H ATOM 1134 HB3 CYS B 85 -0.014 -7.701 11.239 1.00 0.00 H ATOM 1135 N GLY B 86 -0.990 -10.322 12.234 1.00 0.00 N ATOM 1136 CA GLY B 86 -2.082 -11.194 11.843 1.00 0.00 C ATOM 1137 C GLY B 86 -2.260 -11.316 10.345 1.00 0.00 C ATOM 1138 O GLY B 86 -3.387 -11.344 9.856 1.00 0.00 O ATOM 1139 H GLY B 86 -0.063 -10.573 12.028 1.00 0.00 H ATOM 1140 HA2 GLY B 86 -1.899 -12.180 12.248 1.00 0.00 H ATOM 1141 HA3 GLY B 86 -2.998 -10.811 12.270 1.00 0.00 H ATOM 1142 N GLY B 87 -1.161 -11.402 9.609 1.00 0.00 N ATOM 1143 CA GLY B 87 -1.260 -11.536 8.166 1.00 0.00 C ATOM 1144 C GLY B 87 -0.284 -10.652 7.424 1.00 0.00 C ATOM 1145 O GLY B 87 0.426 -9.851 8.036 1.00 0.00 O ATOM 1146 H GLY B 87 -0.278 -11.381 10.045 1.00 0.00 H ATOM 1147 HA2 GLY B 87 -1.070 -12.565 7.900 1.00 0.00 H ATOM 1148 HA3 GLY B 87 -2.266 -11.278 7.863 1.00 0.00 H ATOM 1149 N ILE B 88 -0.238 -10.787 6.106 1.00 0.00 N ATOM 1150 CA ILE B 88 0.669 -9.984 5.301 1.00 0.00 C ATOM 1151 C ILE B 88 -0.006 -8.695 4.832 1.00 0.00 C ATOM 1152 O ILE B 88 -1.148 -8.705 4.367 1.00 0.00 O ATOM 1153 CB ILE B 88 1.220 -10.781 4.089 1.00 0.00 C ATOM 1154 CG1 ILE B 88 2.135 -9.907 3.227 1.00 0.00 C ATOM 1155 CG2 ILE B 88 0.088 -11.351 3.252 1.00 0.00 C ATOM 1156 CD1 ILE B 88 3.443 -9.545 3.895 1.00 0.00 C ATOM 1157 H ILE B 88 -0.828 -11.440 5.666 1.00 0.00 H ATOM 1158 HA ILE B 88 1.505 -9.713 5.931 1.00 0.00 H ATOM 1159 HB ILE B 88 1.794 -11.612 4.471 1.00 0.00 H ATOM 1160 HG12 ILE B 88 2.365 -10.429 2.312 1.00 0.00 H ATOM 1161 HG13 ILE B 88 1.618 -8.986 2.991 1.00 0.00 H ATOM 1162 HG21 ILE B 88 0.340 -11.272 2.204 1.00 0.00 H ATOM 1163 HG22 ILE B 88 -0.818 -10.796 3.449 1.00 0.00 H ATOM 1164 HG23 ILE B 88 -0.059 -12.389 3.510 1.00 0.00 H ATOM 1165 HD11 ILE B 88 4.236 -10.152 3.482 1.00 0.00 H ATOM 1166 HD12 ILE B 88 3.369 -9.724 4.960 1.00 0.00 H ATOM 1167 HD13 ILE B 88 3.659 -8.501 3.718 1.00 0.00 H ATOM 1168 N ASP B 89 0.725 -7.596 4.971 1.00 0.00 N ATOM 1169 CA ASP B 89 0.257 -6.273 4.582 1.00 0.00 C ATOM 1170 C ASP B 89 1.483 -5.400 4.325 1.00 0.00 C ATOM 1171 O ASP B 89 2.316 -5.727 3.480 1.00 0.00 O ATOM 1172 CB ASP B 89 -0.601 -5.671 5.705 1.00 0.00 C ATOM 1173 CG ASP B 89 -1.720 -4.779 5.212 1.00 0.00 C ATOM 1174 OD1 ASP B 89 -1.453 -3.884 4.393 1.00 0.00 O ATOM 1175 OD2 ASP B 89 -2.865 -4.957 5.680 1.00 0.00 O ATOM 1176 H ASP B 89 1.623 -7.678 5.350 1.00 0.00 H ATOM 1177 HA ASP B 89 -0.328 -6.361 3.677 1.00 0.00 H ATOM 1178 HB2 ASP B 89 -1.043 -6.475 6.274 1.00 0.00 H ATOM 1179 HB3 ASP B 89 0.034 -5.091 6.355 1.00 0.00 H ATOM 1180 N LEU B 90 1.608 -4.325 5.097 1.00 0.00 N ATOM 1181 CA LEU B 90 2.749 -3.405 5.011 1.00 0.00 C ATOM 1182 C LEU B 90 2.644 -2.294 6.064 1.00 0.00 C ATOM 1183 O LEU B 90 3.586 -2.088 6.822 1.00 0.00 O ATOM 1184 CB LEU B 90 2.891 -2.790 3.608 1.00 0.00 C ATOM 1185 CG LEU B 90 3.946 -1.677 3.473 1.00 0.00 C ATOM 1186 CD1 LEU B 90 5.340 -2.173 3.846 1.00 0.00 C ATOM 1187 CD2 LEU B 90 3.949 -1.132 2.058 1.00 0.00 C ATOM 1188 H LEU B 90 0.920 -4.161 5.772 1.00 0.00 H ATOM 1189 HA LEU B 90 3.637 -3.984 5.220 1.00 0.00 H ATOM 1190 HB2 LEU B 90 3.146 -3.584 2.920 1.00 0.00 H ATOM 1191 HB3 LEU B 90 1.932 -2.385 3.319 1.00 0.00 H ATOM 1192 HG LEU B 90 3.692 -0.868 4.141 1.00 0.00 H ATOM 1193 HD11 LEU B 90 6.083 -1.584 3.321 1.00 0.00 H ATOM 1194 HD12 LEU B 90 5.441 -3.213 3.568 1.00 0.00 H ATOM 1195 HD13 LEU B 90 5.489 -2.070 4.915 1.00 0.00 H ATOM 1196 HD21 LEU B 90 4.958 -1.142 1.672 1.00 0.00 H ATOM 1197 HD22 LEU B 90 3.572 -0.120 2.061 1.00 0.00 H ATOM 1198 HD23 LEU B 90 3.318 -1.752 1.435 1.00 0.00 H ATOM 1199 N PRO B 91 1.508 -1.551 6.125 1.00 0.00 N ATOM 1200 CA PRO B 91 1.318 -0.455 7.087 1.00 0.00 C ATOM 1201 C PRO B 91 1.683 -0.829 8.520 1.00 0.00 C ATOM 1202 O PRO B 91 2.403 -0.093 9.193 1.00 0.00 O ATOM 1203 CB PRO B 91 -0.177 -0.117 6.993 1.00 0.00 C ATOM 1204 CG PRO B 91 -0.782 -1.142 6.090 1.00 0.00 C ATOM 1205 CD PRO B 91 0.333 -1.694 5.256 1.00 0.00 C ATOM 1206 HA PRO B 91 1.894 0.413 6.800 1.00 0.00 H ATOM 1207 HB2 PRO B 91 -0.615 -0.158 7.981 1.00 0.00 H ATOM 1208 HB3 PRO B 91 -0.295 0.879 6.591 1.00 0.00 H ATOM 1209 HG2 PRO B 91 -1.230 -1.930 6.676 1.00 0.00 H ATOM 1210 HG3 PRO B 91 -1.525 -0.679 5.456 1.00 0.00 H ATOM 1211 HD2 PRO B 91 0.147 -2.734 5.021 1.00 0.00 H ATOM 1212 HD3 PRO B 91 0.449 -1.118 4.349 1.00 0.00 H ATOM 1213 N CYS B 92 1.180 -1.960 8.990 1.00 0.00 N ATOM 1214 CA CYS B 92 1.462 -2.396 10.348 1.00 0.00 C ATOM 1215 C CYS B 92 2.821 -3.091 10.445 1.00 0.00 C ATOM 1216 O CYS B 92 3.560 -2.904 11.412 1.00 0.00 O ATOM 1217 CB CYS B 92 0.358 -3.333 10.856 1.00 0.00 C ATOM 1218 SG CYS B 92 0.816 -4.303 12.333 1.00 0.00 S ATOM 1219 H CYS B 92 0.603 -2.503 8.418 1.00 0.00 H ATOM 1220 HA CYS B 92 1.479 -1.508 10.960 1.00 0.00 H ATOM 1221 HB2 CYS B 92 -0.513 -2.747 11.110 1.00 0.00 H ATOM 1222 HB3 CYS B 92 0.098 -4.030 10.072 1.00 0.00 H ATOM 1223 N VAL B 93 3.131 -3.906 9.441 1.00 0.00 N ATOM 1224 CA VAL B 93 4.375 -4.657 9.391 1.00 0.00 C ATOM 1225 C VAL B 93 5.607 -3.745 9.345 1.00 0.00 C ATOM 1226 O VAL B 93 6.704 -4.151 9.732 1.00 0.00 O ATOM 1227 CB VAL B 93 4.376 -5.579 8.155 1.00 0.00 C ATOM 1228 CG1 VAL B 93 5.334 -6.724 8.358 1.00 0.00 C ATOM 1229 CG2 VAL B 93 2.977 -6.104 7.866 1.00 0.00 C ATOM 1230 H VAL B 93 2.497 -4.021 8.710 1.00 0.00 H ATOM 1231 HA VAL B 93 4.431 -5.278 10.273 1.00 0.00 H ATOM 1232 HB VAL B 93 4.708 -5.006 7.300 1.00 0.00 H ATOM 1233 HG11 VAL B 93 4.832 -7.512 8.897 1.00 0.00 H ATOM 1234 HG12 VAL B 93 6.184 -6.379 8.929 1.00 0.00 H ATOM 1235 HG13 VAL B 93 5.665 -7.094 7.401 1.00 0.00 H ATOM 1236 HG21 VAL B 93 2.319 -5.838 8.678 1.00 0.00 H ATOM 1237 HG22 VAL B 93 3.009 -7.179 7.767 1.00 0.00 H ATOM 1238 HG23 VAL B 93 2.611 -5.669 6.949 1.00 0.00 H ATOM 1239 N LEU B 94 5.419 -2.521 8.861 1.00 0.00 N ATOM 1240 CA LEU B 94 6.511 -1.554 8.747 1.00 0.00 C ATOM 1241 C LEU B 94 7.094 -1.172 10.113 1.00 0.00 C ATOM 1242 O LEU B 94 8.252 -0.767 10.206 1.00 0.00 O ATOM 1243 CB LEU B 94 6.025 -0.279 8.050 1.00 0.00 C ATOM 1244 CG LEU B 94 7.114 0.760 7.780 1.00 0.00 C ATOM 1245 CD1 LEU B 94 7.996 0.324 6.629 1.00 0.00 C ATOM 1246 CD2 LEU B 94 6.503 2.120 7.502 1.00 0.00 C ATOM 1247 H LEU B 94 4.521 -2.264 8.560 1.00 0.00 H ATOM 1248 HA LEU B 94 7.284 -2.005 8.143 1.00 0.00 H ATOM 1249 HB2 LEU B 94 5.577 -0.557 7.108 1.00 0.00 H ATOM 1250 HB3 LEU B 94 5.268 0.179 8.669 1.00 0.00 H ATOM 1251 HG LEU B 94 7.738 0.848 8.656 1.00 0.00 H ATOM 1252 HD11 LEU B 94 8.448 -0.626 6.866 1.00 0.00 H ATOM 1253 HD12 LEU B 94 8.768 1.060 6.468 1.00 0.00 H ATOM 1254 HD13 LEU B 94 7.399 0.226 5.736 1.00 0.00 H ATOM 1255 HD21 LEU B 94 7.047 2.605 6.706 1.00 0.00 H ATOM 1256 HD22 LEU B 94 6.555 2.726 8.395 1.00 0.00 H ATOM 1257 HD23 LEU B 94 5.470 1.998 7.211 1.00 0.00 H ATOM 1258 N ALA B 95 6.276 -1.273 11.160 1.00 0.00 N ATOM 1259 CA ALA B 95 6.688 -0.907 12.521 1.00 0.00 C ATOM 1260 C ALA B 95 7.950 -1.632 12.990 1.00 0.00 C ATOM 1261 O ALA B 95 8.723 -1.090 13.782 1.00 0.00 O ATOM 1262 CB ALA B 95 5.555 -1.180 13.497 1.00 0.00 C ATOM 1263 H ALA B 95 5.356 -1.581 11.012 1.00 0.00 H ATOM 1264 HA ALA B 95 6.880 0.156 12.530 1.00 0.00 H ATOM 1265 HB1 ALA B 95 5.945 -1.691 14.365 1.00 0.00 H ATOM 1266 HB2 ALA B 95 4.809 -1.797 13.019 1.00 0.00 H ATOM 1267 HB3 ALA B 95 5.109 -0.244 13.801 1.00 0.00 H ATOM 1268 N ALA B 96 8.148 -2.858 12.525 1.00 0.00 N ATOM 1269 CA ALA B 96 9.308 -3.647 12.933 1.00 0.00 C ATOM 1270 C ALA B 96 10.560 -3.322 12.117 1.00 0.00 C ATOM 1271 O ALA B 96 11.619 -3.897 12.363 1.00 0.00 O ATOM 1272 CB ALA B 96 8.991 -5.133 12.829 1.00 0.00 C ATOM 1273 H ALA B 96 7.493 -3.249 11.908 1.00 0.00 H ATOM 1274 HA ALA B 96 9.507 -3.425 13.971 1.00 0.00 H ATOM 1275 HB1 ALA B 96 9.216 -5.480 11.830 1.00 0.00 H ATOM 1276 HB2 ALA B 96 7.944 -5.294 13.040 1.00 0.00 H ATOM 1277 HB3 ALA B 96 9.591 -5.678 13.544 1.00 0.00 H ATOM 1278 N LEU B 97 10.446 -2.422 11.141 1.00 0.00 N ATOM 1279 CA LEU B 97 11.595 -2.077 10.302 1.00 0.00 C ATOM 1280 C LEU B 97 11.736 -0.581 10.045 1.00 0.00 C ATOM 1281 O LEU B 97 12.467 -0.185 9.136 1.00 0.00 O ATOM 1282 CB LEU B 97 11.486 -2.770 8.949 1.00 0.00 C ATOM 1283 CG LEU B 97 11.860 -4.244 8.914 1.00 0.00 C ATOM 1284 CD1 LEU B 97 11.788 -4.727 7.484 1.00 0.00 C ATOM 1285 CD2 LEU B 97 13.250 -4.467 9.490 1.00 0.00 C ATOM 1286 H LEU B 97 9.577 -1.997 10.971 1.00 0.00 H ATOM 1287 HA LEU B 97 12.484 -2.432 10.800 1.00 0.00 H ATOM 1288 HB2 LEU B 97 10.464 -2.678 8.609 1.00 0.00 H ATOM 1289 HB3 LEU B 97 12.123 -2.243 8.252 1.00 0.00 H ATOM 1290 HG LEU B 97 11.149 -4.810 9.500 1.00 0.00 H ATOM 1291 HD11 LEU B 97 11.615 -3.875 6.836 1.00 0.00 H ATOM 1292 HD12 LEU B 97 10.972 -5.430 7.384 1.00 0.00 H ATOM 1293 HD13 LEU B 97 12.716 -5.203 7.214 1.00 0.00 H ATOM 1294 HD21 LEU B 97 13.618 -5.434 9.181 1.00 0.00 H ATOM 1295 HD22 LEU B 97 13.200 -4.429 10.569 1.00 0.00 H ATOM 1296 HD23 LEU B 97 13.916 -3.695 9.133 1.00 0.00 H ATOM 1297 N LYS B 98 11.048 0.256 10.802 1.00 0.00 N ATOM 1298 CA LYS B 98 11.152 1.689 10.566 1.00 0.00 C ATOM 1299 C LYS B 98 12.355 2.292 11.279 1.00 0.00 C ATOM 1300 O LYS B 98 12.318 2.526 12.486 1.00 0.00 O ATOM 1301 CB LYS B 98 9.880 2.433 10.986 1.00 0.00 C ATOM 1302 CG LYS B 98 9.042 2.891 9.807 1.00 0.00 C ATOM 1303 CD LYS B 98 7.931 3.851 10.217 1.00 0.00 C ATOM 1304 CE LYS B 98 8.473 5.218 10.624 1.00 0.00 C ATOM 1305 NZ LYS B 98 7.405 6.258 10.604 1.00 0.00 N ATOM 1306 H LYS B 98 10.466 -0.085 11.510 1.00 0.00 H ATOM 1307 HA LYS B 98 11.291 1.810 9.498 1.00 0.00 H ATOM 1308 HB2 LYS B 98 9.278 1.779 11.601 1.00 0.00 H ATOM 1309 HB3 LYS B 98 10.160 3.301 11.565 1.00 0.00 H ATOM 1310 HG2 LYS B 98 9.685 3.393 9.099 1.00 0.00 H ATOM 1311 HG3 LYS B 98 8.600 2.023 9.338 1.00 0.00 H ATOM 1312 HD2 LYS B 98 7.261 3.983 9.380 1.00 0.00 H ATOM 1313 HD3 LYS B 98 7.391 3.423 11.050 1.00 0.00 H ATOM 1314 HE2 LYS B 98 8.881 5.148 11.623 1.00 0.00 H ATOM 1315 HE3 LYS B 98 9.258 5.504 9.936 1.00 0.00 H ATOM 1316 HZ1 LYS B 98 7.706 7.103 11.141 1.00 0.00 H ATOM 1317 HZ2 LYS B 98 6.535 5.890 11.029 1.00 0.00 H ATOM 1318 HZ3 LYS B 98 7.199 6.546 9.619 1.00 0.00 H ATOM 1319 N ALA B 99 13.413 2.554 10.518 1.00 0.00 N ATOM 1320 CA ALA B 99 14.634 3.145 11.056 1.00 0.00 C ATOM 1321 C ALA B 99 15.480 3.728 9.932 1.00 0.00 C ATOM 1322 O ALA B 99 15.195 3.507 8.751 1.00 0.00 O ATOM 1323 CB ALA B 99 15.440 2.107 11.826 1.00 0.00 C ATOM 1324 H ALA B 99 13.370 2.352 9.559 1.00 0.00 H ATOM 1325 HA ALA B 99 14.355 3.937 11.738 1.00 0.00 H ATOM 1326 HB1 ALA B 99 15.224 1.123 11.437 1.00 0.00 H ATOM 1327 HB2 ALA B 99 15.172 2.150 12.874 1.00 0.00 H ATOM 1328 HB3 ALA B 99 16.496 2.314 11.714 1.00 0.00 H ATOM 1329 N ALA B 100 16.525 4.459 10.296 1.00 0.00 N ATOM 1330 CA ALA B 100 17.420 5.048 9.308 1.00 0.00 C ATOM 1331 C ALA B 100 18.398 3.991 8.816 1.00 0.00 C ATOM 1332 O ALA B 100 19.037 3.318 9.629 1.00 0.00 O ATOM 1333 CB ALA B 100 18.164 6.235 9.901 1.00 0.00 C ATOM 1334 H ALA B 100 16.711 4.590 11.250 1.00 0.00 H ATOM 1335 HA ALA B 100 16.825 5.396 8.476 1.00 0.00 H ATOM 1336 HB1 ALA B 100 18.741 6.720 9.128 1.00 0.00 H ATOM 1337 HB2 ALA B 100 18.827 5.893 10.681 1.00 0.00 H ATOM 1338 HB3 ALA B 100 17.453 6.936 10.312 1.00 0.00 H ATOM 1339 N GLU B 101 18.485 3.825 7.493 1.00 0.00 N ATOM 1340 CA GLU B 101 19.360 2.817 6.893 1.00 0.00 C ATOM 1341 C GLU B 101 18.979 1.431 7.418 1.00 0.00 C ATOM 1342 O GLU B 101 17.799 1.153 7.643 1.00 0.00 O ATOM 1343 CB GLU B 101 20.837 3.124 7.186 1.00 0.00 C ATOM 1344 CG GLU B 101 21.319 4.459 6.629 1.00 0.00 C ATOM 1345 CD GLU B 101 21.452 4.455 5.123 1.00 0.00 C ATOM 1346 OE1 GLU B 101 22.166 3.582 4.591 1.00 0.00 O ATOM 1347 OE2 GLU B 101 20.860 5.336 4.467 1.00 0.00 O ATOM 1348 H GLU B 101 17.927 4.379 6.906 1.00 0.00 H ATOM 1349 HA GLU B 101 19.200 2.837 5.824 1.00 0.00 H ATOM 1350 HB2 GLU B 101 20.983 3.133 8.256 1.00 0.00 H ATOM 1351 HB3 GLU B 101 21.445 2.341 6.756 1.00 0.00 H ATOM 1352 HG2 GLU B 101 20.613 5.226 6.908 1.00 0.00 H ATOM 1353 HG3 GLU B 101 22.283 4.684 7.061 1.00 0.00 H ATOM 1354 N GLY B 102 19.969 0.568 7.624 1.00 0.00 N ATOM 1355 CA GLY B 102 19.698 -0.769 8.131 1.00 0.00 C ATOM 1356 C GLY B 102 19.068 -1.671 7.091 1.00 0.00 C ATOM 1357 O GLY B 102 19.718 -2.577 6.567 1.00 0.00 O ATOM 1358 H GLY B 102 20.891 0.840 7.434 1.00 0.00 H ATOM 1359 HA2 GLY B 102 20.626 -1.212 8.461 1.00 0.00 H ATOM 1360 HA3 GLY B 102 19.029 -0.690 8.976 1.00 0.00 H ATOM 1361 N CYS B 103 17.804 -1.419 6.782 1.00 0.00 N ATOM 1362 CA CYS B 103 17.081 -2.199 5.791 1.00 0.00 C ATOM 1363 C CYS B 103 15.807 -1.475 5.362 1.00 0.00 C ATOM 1364 O CYS B 103 15.885 -0.455 4.676 1.00 0.00 O ATOM 1365 CB CYS B 103 16.754 -3.595 6.329 1.00 0.00 C ATOM 1366 SG CYS B 103 15.816 -4.629 5.156 1.00 0.00 S ATOM 1367 H CYS B 103 17.345 -0.672 7.230 1.00 0.00 H ATOM 1368 HA CYS B 103 17.723 -2.301 4.929 1.00 0.00 H ATOM 1369 HB2 CYS B 103 17.675 -4.112 6.561 1.00 0.00 H ATOM 1370 HB3 CYS B 103 16.165 -3.499 7.229 1.00 0.00 H ATOM 1371 N ALA B 104 14.645 -2.015 5.770 1.00 0.00 N ATOM 1372 CA ALA B 104 13.327 -1.454 5.444 1.00 0.00 C ATOM 1373 C ALA B 104 12.997 -1.568 3.954 1.00 0.00 C ATOM 1374 O ALA B 104 11.996 -2.177 3.581 1.00 0.00 O ATOM 1375 CB ALA B 104 13.218 -0.004 5.900 1.00 0.00 C ATOM 1376 H ALA B 104 14.676 -2.831 6.311 1.00 0.00 H ATOM 1377 HA ALA B 104 12.592 -2.024 5.995 1.00 0.00 H ATOM 1378 HB1 ALA B 104 14.110 0.533 5.611 1.00 0.00 H ATOM 1379 HB2 ALA B 104 13.108 0.028 6.975 1.00 0.00 H ATOM 1380 HB3 ALA B 104 12.355 0.453 5.437 1.00 0.00 H ATOM 1381 N SER B 105 13.836 -0.973 3.114 1.00 0.00 N ATOM 1382 CA SER B 105 13.645 -0.970 1.665 1.00 0.00 C ATOM 1383 C SER B 105 13.712 -2.363 1.020 1.00 0.00 C ATOM 1384 O SER B 105 13.584 -2.479 -0.190 1.00 0.00 O ATOM 1385 CB SER B 105 14.666 -0.037 1.016 1.00 0.00 C ATOM 1386 OG SER B 105 15.950 -0.200 1.597 1.00 0.00 O ATOM 1387 H SER B 105 14.611 -0.499 3.486 1.00 0.00 H ATOM 1388 HA SER B 105 12.662 -0.567 1.478 1.00 0.00 H ATOM 1389 HB2 SER B 105 14.731 -0.259 -0.040 1.00 0.00 H ATOM 1390 HB3 SER B 105 14.350 0.989 1.147 1.00 0.00 H ATOM 1391 HG SER B 105 15.964 0.207 2.470 1.00 0.00 H ATOM 1392 N CYS B 106 13.873 -3.416 1.811 1.00 0.00 N ATOM 1393 CA CYS B 106 13.901 -4.771 1.259 1.00 0.00 C ATOM 1394 C CYS B 106 12.492 -5.155 0.840 1.00 0.00 C ATOM 1395 O CYS B 106 12.254 -5.617 -0.274 1.00 0.00 O ATOM 1396 CB CYS B 106 14.454 -5.757 2.290 1.00 0.00 C ATOM 1397 SG CYS B 106 14.206 -7.516 1.882 1.00 0.00 S ATOM 1398 H CYS B 106 13.946 -3.284 2.776 1.00 0.00 H ATOM 1399 HA CYS B 106 14.531 -4.764 0.381 1.00 0.00 H ATOM 1400 HB2 CYS B 106 15.516 -5.596 2.390 1.00 0.00 H ATOM 1401 HB3 CYS B 106 13.977 -5.571 3.241 1.00 0.00 H ATOM 1402 N PHE B 107 11.556 -4.899 1.740 1.00 0.00 N ATOM 1403 CA PHE B 107 10.148 -5.143 1.493 1.00 0.00 C ATOM 1404 C PHE B 107 9.649 -4.058 0.543 1.00 0.00 C ATOM 1405 O PHE B 107 8.699 -4.236 -0.214 1.00 0.00 O ATOM 1406 CB PHE B 107 9.421 -5.082 2.841 1.00 0.00 C ATOM 1407 CG PHE B 107 7.976 -5.502 2.856 1.00 0.00 C ATOM 1408 CD1 PHE B 107 7.273 -5.805 1.700 1.00 0.00 C ATOM 1409 CD2 PHE B 107 7.323 -5.588 4.066 1.00 0.00 C ATOM 1410 CE1 PHE B 107 5.945 -6.185 1.764 1.00 0.00 C ATOM 1411 CE2 PHE B 107 6.006 -5.965 4.140 1.00 0.00 C ATOM 1412 CZ PHE B 107 5.311 -6.263 2.988 1.00 0.00 C ATOM 1413 H PHE B 107 11.818 -4.495 2.592 1.00 0.00 H ATOM 1414 HA PHE B 107 10.028 -6.118 1.044 1.00 0.00 H ATOM 1415 HB2 PHE B 107 9.940 -5.720 3.538 1.00 0.00 H ATOM 1416 HB3 PHE B 107 9.467 -4.065 3.206 1.00 0.00 H ATOM 1417 HD1 PHE B 107 7.771 -5.742 0.742 1.00 0.00 H ATOM 1418 HD2 PHE B 107 7.861 -5.354 4.974 1.00 0.00 H ATOM 1419 HE1 PHE B 107 5.403 -6.420 0.858 1.00 0.00 H ATOM 1420 HE2 PHE B 107 5.525 -6.033 5.101 1.00 0.00 H ATOM 1421 HZ PHE B 107 4.272 -6.554 3.045 1.00 0.00 H ATOM 1422 N CYS B 108 10.335 -2.931 0.593 1.00 0.00 N ATOM 1423 CA CYS B 108 10.023 -1.788 -0.236 1.00 0.00 C ATOM 1424 C CYS B 108 11.010 -1.683 -1.377 1.00 0.00 C ATOM 1425 O CYS B 108 11.823 -0.771 -1.410 1.00 0.00 O ATOM 1426 CB CYS B 108 10.109 -0.526 0.602 1.00 0.00 C ATOM 1427 SG CYS B 108 9.591 -0.766 2.326 1.00 0.00 S ATOM 1428 H CYS B 108 11.088 -2.870 1.207 1.00 0.00 H ATOM 1429 HA CYS B 108 9.022 -1.899 -0.625 1.00 0.00 H ATOM 1430 HB2 CYS B 108 11.132 -0.180 0.609 1.00 0.00 H ATOM 1431 HB3 CYS B 108 9.482 0.236 0.165 1.00 0.00 H ATOM 1432 N GLU B 109 10.969 -2.626 -2.284 1.00 0.00 N ATOM 1433 CA GLU B 109 11.888 -2.626 -3.407 1.00 0.00 C ATOM 1434 C GLU B 109 11.217 -1.992 -4.621 1.00 0.00 C ATOM 1435 O GLU B 109 10.973 -0.785 -4.642 1.00 0.00 O ATOM 1436 CB GLU B 109 12.288 -4.073 -3.707 1.00 0.00 C ATOM 1437 CG GLU B 109 13.573 -4.236 -4.512 1.00 0.00 C ATOM 1438 CD GLU B 109 14.828 -4.188 -3.668 1.00 0.00 C ATOM 1439 OE1 GLU B 109 14.738 -3.872 -2.471 1.00 0.00 O ATOM 1440 OE2 GLU B 109 15.912 -4.470 -4.212 1.00 0.00 O ATOM 1441 H GLU B 109 10.325 -3.354 -2.189 1.00 0.00 H ATOM 1442 HA GLU B 109 12.754 -2.034 -3.133 1.00 0.00 H ATOM 1443 HB2 GLU B 109 12.394 -4.599 -2.768 1.00 0.00 H ATOM 1444 HB3 GLU B 109 11.486 -4.537 -4.265 1.00 0.00 H ATOM 1445 HG2 GLU B 109 13.540 -5.185 -5.021 1.00 0.00 H ATOM 1446 HG3 GLU B 109 13.622 -3.442 -5.243 1.00 0.00 H ATOM 1447 N ASP B 110 10.875 -2.821 -5.610 1.00 0.00 N ATOM 1448 CA ASP B 110 10.180 -2.343 -6.804 1.00 0.00 C ATOM 1449 C ASP B 110 8.746 -2.026 -6.424 1.00 0.00 C ATOM 1450 O ASP B 110 7.999 -1.385 -7.161 1.00 0.00 O ATOM 1451 CB ASP B 110 10.238 -3.374 -7.942 1.00 0.00 C ATOM 1452 CG ASP B 110 9.700 -4.746 -7.577 1.00 0.00 C ATOM 1453 OD1 ASP B 110 9.233 -4.940 -6.441 1.00 0.00 O ATOM 1454 OD2 ASP B 110 9.751 -5.641 -8.442 1.00 0.00 O ATOM 1455 H ASP B 110 11.062 -3.779 -5.514 1.00 0.00 H ATOM 1456 HA ASP B 110 10.662 -1.430 -7.123 1.00 0.00 H ATOM 1457 HB2 ASP B 110 9.658 -3.002 -8.773 1.00 0.00 H ATOM 1458 HB3 ASP B 110 11.266 -3.486 -8.257 1.00 0.00 H ATOM 1459 N HIS B 111 8.418 -2.471 -5.228 1.00 0.00 N ATOM 1460 CA HIS B 111 7.137 -2.267 -4.606 1.00 0.00 C ATOM 1461 C HIS B 111 7.319 -1.160 -3.568 1.00 0.00 C ATOM 1462 O HIS B 111 7.863 -1.387 -2.483 1.00 0.00 O ATOM 1463 CB HIS B 111 6.701 -3.603 -3.988 1.00 0.00 C ATOM 1464 CG HIS B 111 5.783 -3.505 -2.821 1.00 0.00 C ATOM 1465 ND1 HIS B 111 4.507 -3.007 -2.900 1.00 0.00 N ATOM 1466 CD2 HIS B 111 5.976 -3.863 -1.534 1.00 0.00 C ATOM 1467 CE1 HIS B 111 3.945 -3.062 -1.710 1.00 0.00 C ATOM 1468 NE2 HIS B 111 4.812 -3.580 -0.857 1.00 0.00 N ATOM 1469 H HIS B 111 9.104 -2.946 -4.717 1.00 0.00 H ATOM 1470 HA HIS B 111 6.428 -1.954 -5.360 1.00 0.00 H ATOM 1471 HB2 HIS B 111 6.198 -4.186 -4.744 1.00 0.00 H ATOM 1472 HB3 HIS B 111 7.585 -4.139 -3.669 1.00 0.00 H ATOM 1473 HD2 HIS B 111 6.896 -4.276 -1.115 1.00 0.00 H ATOM 1474 HE1 HIS B 111 2.939 -2.748 -1.471 1.00 0.00 H ATOM 1475 HE2 HIS B 111 4.580 -3.918 0.037 1.00 0.00 H ATOM 1476 N CYS B 112 6.943 0.057 -3.929 1.00 0.00 N ATOM 1477 CA CYS B 112 7.146 1.194 -3.045 1.00 0.00 C ATOM 1478 C CYS B 112 6.011 2.211 -3.159 1.00 0.00 C ATOM 1479 O CYS B 112 6.133 3.206 -3.876 1.00 0.00 O ATOM 1480 CB CYS B 112 8.488 1.848 -3.406 1.00 0.00 C ATOM 1481 SG CYS B 112 8.993 3.227 -2.327 1.00 0.00 S ATOM 1482 H CYS B 112 6.571 0.204 -4.828 1.00 0.00 H ATOM 1483 HA CYS B 112 7.195 0.828 -2.032 1.00 0.00 H ATOM 1484 HB2 CYS B 112 9.265 1.100 -3.362 1.00 0.00 H ATOM 1485 HB3 CYS B 112 8.426 2.230 -4.415 1.00 0.00 H ATOM 1486 N HIS B 113 4.907 1.973 -2.447 1.00 0.00 N ATOM 1487 CA HIS B 113 3.779 2.893 -2.490 1.00 0.00 C ATOM 1488 C HIS B 113 2.980 2.913 -1.185 1.00 0.00 C ATOM 1489 O HIS B 113 1.973 3.613 -1.081 1.00 0.00 O ATOM 1490 CB HIS B 113 2.852 2.572 -3.666 1.00 0.00 C ATOM 1491 CG HIS B 113 2.392 1.146 -3.745 1.00 0.00 C ATOM 1492 ND1 HIS B 113 1.966 0.425 -2.653 1.00 0.00 N ATOM 1493 CD2 HIS B 113 2.259 0.323 -4.810 1.00 0.00 C ATOM 1494 CE1 HIS B 113 1.595 -0.780 -3.039 1.00 0.00 C ATOM 1495 NE2 HIS B 113 1.763 -0.871 -4.344 1.00 0.00 N ATOM 1496 H HIS B 113 4.851 1.178 -1.885 1.00 0.00 H ATOM 1497 HA HIS B 113 4.188 3.876 -2.644 1.00 0.00 H ATOM 1498 HB2 HIS B 113 1.974 3.188 -3.584 1.00 0.00 H ATOM 1499 HB3 HIS B 113 3.362 2.809 -4.588 1.00 0.00 H ATOM 1500 HD2 HIS B 113 2.471 0.572 -5.841 1.00 0.00 H ATOM 1501 HE1 HIS B 113 1.214 -1.560 -2.396 1.00 0.00 H ATOM 1502 HE2 HIS B 113 1.761 -1.716 -4.848 1.00 0.00 H ATOM 1503 N GLY B 114 3.423 2.157 -0.191 1.00 0.00 N ATOM 1504 CA GLY B 114 2.714 2.133 1.076 1.00 0.00 C ATOM 1505 C GLY B 114 3.344 3.035 2.116 1.00 0.00 C ATOM 1506 O GLY B 114 4.056 3.974 1.773 1.00 0.00 O ATOM 1507 H GLY B 114 4.228 1.618 -0.315 1.00 0.00 H ATOM 1508 HA2 GLY B 114 1.695 2.455 0.908 1.00 0.00 H ATOM 1509 HA3 GLY B 114 2.701 1.120 1.450 1.00 0.00 H ATOM 1510 N VAL B 115 3.095 2.735 3.391 1.00 0.00 N ATOM 1511 CA VAL B 115 3.644 3.507 4.517 1.00 0.00 C ATOM 1512 C VAL B 115 5.171 3.582 4.481 1.00 0.00 C ATOM 1513 O VAL B 115 5.781 4.336 5.237 1.00 0.00 O ATOM 1514 CB VAL B 115 3.240 2.867 5.865 1.00 0.00 C ATOM 1515 CG1 VAL B 115 1.745 2.981 6.116 1.00 0.00 C ATOM 1516 CG2 VAL B 115 3.666 1.409 5.899 1.00 0.00 C ATOM 1517 H VAL B 115 2.524 1.964 3.588 1.00 0.00 H ATOM 1518 HA VAL B 115 3.247 4.513 4.478 1.00 0.00 H ATOM 1519 HB VAL B 115 3.758 3.388 6.658 1.00 0.00 H ATOM 1520 HG11 VAL B 115 1.447 2.230 6.841 1.00 0.00 H ATOM 1521 HG12 VAL B 115 1.209 2.822 5.193 1.00 0.00 H ATOM 1522 HG13 VAL B 115 1.518 3.963 6.501 1.00 0.00 H ATOM 1523 HG21 VAL B 115 3.547 1.022 6.902 1.00 0.00 H ATOM 1524 HG22 VAL B 115 4.702 1.328 5.605 1.00 0.00 H ATOM 1525 HG23 VAL B 115 3.051 0.838 5.219 1.00 0.00 H ATOM 1526 N CYS B 116 5.781 2.784 3.621 1.00 0.00 N ATOM 1527 CA CYS B 116 7.224 2.751 3.514 1.00 0.00 C ATOM 1528 C CYS B 116 7.738 3.853 2.597 1.00 0.00 C ATOM 1529 O CYS B 116 8.756 4.473 2.883 1.00 0.00 O ATOM 1530 CB CYS B 116 7.657 1.396 2.994 1.00 0.00 C ATOM 1531 SG CYS B 116 9.446 1.117 3.038 1.00 0.00 S ATOM 1532 H CYS B 116 5.242 2.193 3.050 1.00 0.00 H ATOM 1533 HA CYS B 116 7.634 2.897 4.501 1.00 0.00 H ATOM 1534 HB2 CYS B 116 7.191 0.627 3.589 1.00 0.00 H ATOM 1535 HB3 CYS B 116 7.335 1.294 1.968 1.00 0.00 H ATOM 1536 N LYS B 117 7.028 4.101 1.495 1.00 0.00 N ATOM 1537 CA LYS B 117 7.437 5.150 0.547 1.00 0.00 C ATOM 1538 C LYS B 117 7.355 6.529 1.198 1.00 0.00 C ATOM 1539 O LYS B 117 7.887 7.504 0.672 1.00 0.00 O ATOM 1540 CB LYS B 117 6.568 5.147 -0.718 1.00 0.00 C ATOM 1541 CG LYS B 117 5.125 5.560 -0.470 1.00 0.00 C ATOM 1542 CD LYS B 117 4.457 6.073 -1.735 1.00 0.00 C ATOM 1543 CE LYS B 117 4.892 7.491 -2.056 1.00 0.00 C ATOM 1544 NZ LYS B 117 4.476 8.460 -1.002 1.00 0.00 N ATOM 1545 H LYS B 117 6.216 3.575 1.322 1.00 0.00 H ATOM 1546 HA LYS B 117 8.464 4.960 0.269 1.00 0.00 H ATOM 1547 HB2 LYS B 117 6.999 5.832 -1.436 1.00 0.00 H ATOM 1548 HB3 LYS B 117 6.569 4.153 -1.142 1.00 0.00 H ATOM 1549 HG2 LYS B 117 4.572 4.706 -0.107 1.00 0.00 H ATOM 1550 HG3 LYS B 117 5.110 6.343 0.275 1.00 0.00 H ATOM 1551 HD2 LYS B 117 4.729 5.431 -2.560 1.00 0.00 H ATOM 1552 HD3 LYS B 117 3.384 6.053 -1.600 1.00 0.00 H ATOM 1553 HE2 LYS B 117 5.969 7.510 -2.145 1.00 0.00 H ATOM 1554 HE3 LYS B 117 4.448 7.783 -2.997 1.00 0.00 H ATOM 1555 HZ1 LYS B 117 5.293 9.047 -0.706 1.00 0.00 H ATOM 1556 HZ2 LYS B 117 4.109 7.960 -0.170 1.00 0.00 H ATOM 1557 HZ3 LYS B 117 3.727 9.093 -1.369 1.00 0.00 H ATOM 1558 N ASP B 118 6.674 6.587 2.338 1.00 0.00 N ATOM 1559 CA ASP B 118 6.485 7.821 3.092 1.00 0.00 C ATOM 1560 C ASP B 118 7.822 8.479 3.471 1.00 0.00 C ATOM 1561 O ASP B 118 7.893 9.694 3.659 1.00 0.00 O ATOM 1562 CB ASP B 118 5.632 7.509 4.333 1.00 0.00 C ATOM 1563 CG ASP B 118 5.515 8.670 5.289 1.00 0.00 C ATOM 1564 OD1 ASP B 118 4.983 9.719 4.883 1.00 0.00 O ATOM 1565 OD2 ASP B 118 5.941 8.525 6.451 1.00 0.00 O ATOM 1566 H ASP B 118 6.273 5.764 2.684 1.00 0.00 H ATOM 1567 HA ASP B 118 5.937 8.505 2.463 1.00 0.00 H ATOM 1568 HB2 ASP B 118 4.636 7.249 4.007 1.00 0.00 H ATOM 1569 HB3 ASP B 118 6.054 6.664 4.859 1.00 0.00 H ATOM 1570 N LEU B 119 8.887 7.686 3.564 1.00 0.00 N ATOM 1571 CA LEU B 119 10.204 8.227 3.904 1.00 0.00 C ATOM 1572 C LEU B 119 11.069 8.426 2.654 1.00 0.00 C ATOM 1573 O LEU B 119 12.109 9.080 2.721 1.00 0.00 O ATOM 1574 CB LEU B 119 10.946 7.323 4.899 1.00 0.00 C ATOM 1575 CG LEU B 119 10.362 7.250 6.317 1.00 0.00 C ATOM 1576 CD1 LEU B 119 10.109 8.643 6.874 1.00 0.00 C ATOM 1577 CD2 LEU B 119 9.089 6.418 6.346 1.00 0.00 C ATOM 1578 H LEU B 119 8.788 6.726 3.394 1.00 0.00 H ATOM 1579 HA LEU B 119 10.048 9.191 4.365 1.00 0.00 H ATOM 1580 HB2 LEU B 119 10.966 6.323 4.491 1.00 0.00 H ATOM 1581 HB3 LEU B 119 11.963 7.678 4.973 1.00 0.00 H ATOM 1582 HG LEU B 119 11.084 6.769 6.963 1.00 0.00 H ATOM 1583 HD11 LEU B 119 10.664 9.368 6.296 1.00 0.00 H ATOM 1584 HD12 LEU B 119 10.434 8.681 7.906 1.00 0.00 H ATOM 1585 HD13 LEU B 119 9.053 8.869 6.820 1.00 0.00 H ATOM 1586 HD21 LEU B 119 8.701 6.388 7.354 1.00 0.00 H ATOM 1587 HD22 LEU B 119 9.307 5.413 6.014 1.00 0.00 H ATOM 1588 HD23 LEU B 119 8.353 6.863 5.691 1.00 0.00 H ATOM 1589 N HIS B 120 10.638 7.848 1.528 1.00 0.00 N ATOM 1590 CA HIS B 120 11.365 7.943 0.249 1.00 0.00 C ATOM 1591 C HIS B 120 12.695 7.198 0.309 1.00 0.00 C ATOM 1592 O HIS B 120 13.757 7.811 0.430 1.00 0.00 O ATOM 1593 CB HIS B 120 11.621 9.400 -0.165 1.00 0.00 C ATOM 1594 CG HIS B 120 10.480 10.056 -0.882 1.00 0.00 C ATOM 1595 ND1 HIS B 120 9.833 9.480 -1.952 1.00 0.00 N ATOM 1596 CD2 HIS B 120 9.920 11.279 -0.722 1.00 0.00 C ATOM 1597 CE1 HIS B 120 8.927 10.319 -2.424 1.00 0.00 C ATOM 1598 NE2 HIS B 120 8.957 11.424 -1.696 1.00 0.00 N ATOM 1599 H HIS B 120 9.808 7.329 1.559 1.00 0.00 H ATOM 1600 HA HIS B 120 10.750 7.475 -0.506 1.00 0.00 H ATOM 1601 HB2 HIS B 120 11.830 9.982 0.720 1.00 0.00 H ATOM 1602 HB3 HIS B 120 12.484 9.430 -0.815 1.00 0.00 H ATOM 1603 HD2 HIS B 120 10.179 12.007 0.035 1.00 0.00 H ATOM 1604 HE1 HIS B 120 8.272 10.137 -3.263 1.00 0.00 H ATOM 1605 HE2 HIS B 120 8.604 12.298 -2.001 1.00 0.00 H ATOM 1606 N LEU B 121 12.632 5.875 0.236 1.00 0.00 N ATOM 1607 CA LEU B 121 13.810 5.053 0.295 1.00 0.00 C ATOM 1608 C LEU B 121 13.729 3.888 -0.689 1.00 0.00 C ATOM 1609 O LEU B 121 14.459 2.904 -0.556 1.00 0.00 O ATOM 1610 CB LEU B 121 14.014 4.523 1.713 1.00 0.00 C ATOM 1611 CG LEU B 121 12.828 3.789 2.360 1.00 0.00 C ATOM 1612 CD1 LEU B 121 13.296 3.018 3.575 1.00 0.00 C ATOM 1613 CD2 LEU B 121 11.740 4.756 2.784 1.00 0.00 C ATOM 1614 H LEU B 121 11.774 5.438 0.159 1.00 0.00 H ATOM 1615 HA LEU B 121 14.650 5.672 0.030 1.00 0.00 H ATOM 1616 HB2 LEU B 121 14.831 3.842 1.672 1.00 0.00 H ATOM 1617 HB3 LEU B 121 14.288 5.352 2.349 1.00 0.00 H ATOM 1618 HG LEU B 121 12.407 3.089 1.654 1.00 0.00 H ATOM 1619 HD11 LEU B 121 13.274 3.670 4.438 1.00 0.00 H ATOM 1620 HD12 LEU B 121 14.305 2.665 3.414 1.00 0.00 H ATOM 1621 HD13 LEU B 121 12.638 2.178 3.742 1.00 0.00 H ATOM 1622 HD21 LEU B 121 11.647 5.541 2.049 1.00 0.00 H ATOM 1623 HD22 LEU B 121 11.995 5.186 3.741 1.00 0.00 H ATOM 1624 HD23 LEU B 121 10.801 4.229 2.866 1.00 0.00 H ATOM 1625 N CYS B 122 12.846 4.001 -1.673 1.00 0.00 N ATOM 1626 CA CYS B 122 12.683 2.956 -2.677 1.00 0.00 C ATOM 1627 C CYS B 122 12.163 3.538 -3.981 1.00 0.00 C ATOM 1628 O CYS B 122 12.008 4.772 -4.055 1.00 0.00 O ATOM 1629 CB CYS B 122 11.749 1.848 -2.173 1.00 0.00 C ATOM 1630 SG CYS B 122 10.386 2.420 -1.088 1.00 0.00 S ATOM 1631 OXT CYS B 122 11.939 2.765 -4.929 1.00 0.00 O ATOM 1632 H CYS B 122 12.294 4.808 -1.731 1.00 0.00 H ATOM 1633 HA CYS B 122 13.659 2.528 -2.859 1.00 0.00 H ATOM 1634 HB2 CYS B 122 11.313 1.333 -3.021 1.00 0.00 H ATOM 1635 HB3 CYS B 122 12.332 1.128 -1.609 1.00 0.00 H TER 1636 CYS B 122