ATOM 1 N THR A 1 0.792 0.119 0.135 1.00 1.00 N ATOM 2 CA THR A 1 0.675 1.170 -0.856 1.00 1.00 C ATOM 3 C THR A 1 -0.265 0.736 -1.979 1.00 1.00 C ATOM 4 O THR A 1 -1.286 1.379 -2.222 1.00 1.00 O ATOM 5 CB THR A 1 2.084 1.516 -1.347 1.00 1.00 C ATOM 6 OG1 THR A 1 2.689 2.166 -0.232 1.00 1.00 O ATOM 7 CG2 THR A 1 2.078 2.583 -2.443 1.00 1.00 C ATOM 8 H THR A 1 0.215 -0.678 -0.023 1.00 1.00 H ATOM 9 HA THR A 1 0.230 2.045 -0.384 1.00 1.00 H ATOM 10 HB THR A 1 2.611 0.621 -1.676 1.00 1.00 H ATOM 11 HG1 THR A 1 3.027 1.486 0.414 1.00 1.00 H ATOM 12 HG21 THR A 1 1.152 2.509 -3.017 1.00 1.00 H ATOM 13 HG22 THR A 1 2.143 3.571 -1.989 1.00 1.00 H ATOM 14 HG23 THR A 1 2.929 2.428 -3.104 1.00 1.00 H ATOM 15 N VAL A 2 0.106 -0.346 -2.639 1.00 1.00 N ATOM 16 CA VAL A 2 -0.691 -0.874 -3.731 1.00 1.00 C ATOM 17 C VAL A 2 -1.908 -1.601 -3.161 1.00 1.00 C ATOM 18 O VAL A 2 -2.060 -1.707 -1.944 1.00 1.00 O ATOM 19 CB VAL A 2 0.166 -1.761 -4.630 1.00 1.00 C ATOM 20 CG1 VAL A 2 1.307 -0.960 -5.263 1.00 1.00 C ATOM 21 CG2 VAL A 2 0.707 -2.965 -3.856 1.00 1.00 C ATOM 22 H VAL A 2 0.937 -0.863 -2.437 1.00 1.00 H ATOM 23 HA VAL A 2 -1.036 -0.027 -4.325 1.00 1.00 H ATOM 24 HB VAL A 2 -0.461 -2.137 -5.434 1.00 1.00 H ATOM 25 HG11 VAL A 2 1.197 0.088 -5.004 1.00 1.00 H ATOM 26 HG12 VAL A 2 2.260 -1.329 -4.888 1.00 1.00 H ATOM 27 HG13 VAL A 2 1.273 -1.075 -6.346 1.00 1.00 H ATOM 28 HG21 VAL A 2 -0.112 -3.467 -3.347 1.00 1.00 H ATOM 29 HG22 VAL A 2 1.181 -3.660 -4.549 1.00 1.00 H ATOM 30 HG23 VAL A 2 1.437 -2.627 -3.122 1.00 1.00 H ATOM 31 N CYS A 3 -2.746 -2.086 -4.065 1.00 1.00 N ATOM 32 CA CYS A 3 -3.947 -2.803 -3.666 1.00 1.00 C ATOM 33 C CYS A 3 -3.995 -4.125 -4.436 1.00 1.00 C ATOM 34 O CYS A 3 -3.997 -4.131 -5.665 1.00 1.00 O ATOM 35 CB CYS A 3 -5.206 -1.965 -3.890 1.00 1.00 C ATOM 36 SG CYS A 3 -6.690 -2.922 -4.368 1.00 1.00 S ATOM 37 H CYS A 3 -2.616 -1.996 -5.052 1.00 1.00 H ATOM 38 HA CYS A 3 -3.863 -2.982 -2.593 1.00 1.00 H ATOM 39 HB2 CYS A 3 -5.425 -1.413 -2.977 1.00 1.00 H ATOM 40 HB3 CYS A 3 -5.001 -1.229 -4.667 1.00 1.00 H ATOM 41 N ASN A 4 -4.030 -5.212 -3.679 1.00 1.00 N ATOM 42 CA ASN A 4 -4.079 -6.535 -4.275 1.00 1.00 C ATOM 43 C ASN A 4 -5.447 -6.748 -4.929 1.00 1.00 C ATOM 44 O ASN A 4 -6.465 -6.809 -4.240 1.00 1.00 O ATOM 45 CB ASN A 4 -3.888 -7.623 -3.215 1.00 1.00 C ATOM 46 CG ASN A 4 -2.406 -7.809 -2.882 1.00 1.00 C ATOM 47 OD1 ASN A 4 -1.929 -7.425 -1.828 1.00 1.00 O ATOM 48 ND2 ASN A 4 -1.709 -8.419 -3.836 1.00 1.00 N ATOM 49 H ASN A 4 -4.029 -5.198 -2.679 1.00 1.00 H ATOM 50 HA ASN A 4 -3.265 -6.555 -4.998 1.00 1.00 H ATOM 51 HB2 ASN A 4 -4.437 -7.357 -2.312 1.00 1.00 H ATOM 52 HB3 ASN A 4 -4.304 -8.565 -3.575 1.00 1.00 H ATOM 53 HD21 ASN A 4 -2.163 -8.711 -4.679 1.00 1.00 H ATOM 54 HD22 ASN A 4 -0.731 -8.588 -3.712 1.00 1.00 H ATOM 55 N LEU A 5 -5.427 -6.852 -6.248 1.00 1.00 N ATOM 56 CA LEU A 5 -6.651 -7.056 -7.003 1.00 1.00 C ATOM 57 C LEU A 5 -7.243 -8.421 -6.645 1.00 1.00 C ATOM 58 O LEU A 5 -8.254 -8.500 -5.948 1.00 1.00 O ATOM 59 CB LEU A 5 -6.398 -6.868 -8.499 1.00 1.00 C ATOM 60 CG LEU A 5 -7.515 -7.338 -9.433 1.00 1.00 C ATOM 61 CD1 LEU A 5 -8.701 -6.374 -9.399 1.00 1.00 C ATOM 62 CD2 LEU A 5 -6.989 -7.547 -10.854 1.00 1.00 C ATOM 63 H LEU A 5 -4.593 -6.801 -6.802 1.00 1.00 H ATOM 64 HA LEU A 5 -7.356 -6.283 -6.696 1.00 1.00 H ATOM 65 HB2 LEU A 5 -6.216 -5.809 -8.687 1.00 1.00 H ATOM 66 HB3 LEU A 5 -5.483 -7.399 -8.762 1.00 1.00 H ATOM 67 HG LEU A 5 -7.874 -8.303 -9.076 1.00 1.00 H ATOM 68 HD11 LEU A 5 -8.815 -5.975 -8.390 1.00 1.00 H ATOM 69 HD12 LEU A 5 -8.525 -5.554 -10.096 1.00 1.00 H ATOM 70 HD13 LEU A 5 -9.610 -6.904 -9.685 1.00 1.00 H ATOM 71 HD21 LEU A 5 -6.091 -6.946 -11.003 1.00 1.00 H ATOM 72 HD22 LEU A 5 -6.746 -8.601 -11.000 1.00 1.00 H ATOM 73 HD23 LEU A 5 -7.751 -7.247 -11.572 1.00 1.00 H ATOM 74 N ARG A 6 -6.591 -9.462 -7.143 1.00 1.00 N ATOM 75 CA ARG A 6 -7.040 -10.819 -6.885 1.00 1.00 C ATOM 76 C ARG A 6 -7.516 -10.956 -5.437 1.00 1.00 C ATOM 77 O ARG A 6 -8.479 -11.670 -5.161 1.00 1.00 O ATOM 78 CB ARG A 6 -5.921 -11.828 -7.146 1.00 1.00 C ATOM 79 CG ARG A 6 -6.062 -12.458 -8.533 1.00 1.00 C ATOM 80 CD ARG A 6 -4.878 -12.086 -9.427 1.00 1.00 C ATOM 81 NE ARG A 6 -5.009 -12.745 -10.745 1.00 1.00 N ATOM 82 CZ ARG A 6 -3.969 -13.044 -11.550 1.00 1.00 C ATOM 83 NH1 ARG A 6 -2.707 -12.742 -11.178 1.00 1.00 N ATOM 84 NH2 ARG A 6 -4.203 -13.635 -12.706 1.00 1.00 N ATOM 85 H ARG A 6 -5.772 -9.389 -7.710 1.00 1.00 H ATOM 86 HA ARG A 6 -7.862 -10.977 -7.584 1.00 1.00 H ATOM 87 HB2 ARG A 6 -4.954 -11.332 -7.062 1.00 1.00 H ATOM 88 HB3 ARG A 6 -5.945 -12.608 -6.384 1.00 1.00 H ATOM 89 HG2 ARG A 6 -6.125 -13.543 -8.438 1.00 1.00 H ATOM 90 HG3 ARG A 6 -6.991 -12.124 -8.995 1.00 1.00 H ATOM 91 HD2 ARG A 6 -4.836 -11.003 -9.556 1.00 1.00 H ATOM 92 HD3 ARG A 6 -3.944 -12.386 -8.952 1.00 1.00 H ATOM 93 HE ARG A 6 -5.928 -12.987 -11.058 1.00 1.00 H ATOM 94 HH11 ARG A 6 -2.538 -12.294 -10.300 1.00 1.00 H ATOM 95 HH12 ARG A 6 -1.941 -12.966 -11.780 1.00 1.00 H ATOM 96 HH21 ARG A 6 -3.490 -13.889 -13.359 1.00 1.00 H ATOM 97 N ARG A 7 -6.819 -10.259 -4.551 1.00 1.00 N ATOM 98 CA ARG A 7 -7.155 -10.294 -3.138 1.00 1.00 C ATOM 99 C ARG A 7 -8.470 -9.552 -2.889 1.00 1.00 C ATOM 100 O ARG A 7 -9.405 -10.111 -2.318 1.00 1.00 O ATOM 101 CB ARG A 7 -6.052 -9.659 -2.292 1.00 1.00 C ATOM 102 CG ARG A 7 -6.313 -9.873 -0.800 1.00 1.00 C ATOM 103 CD ARG A 7 -5.769 -11.224 -0.334 1.00 1.00 C ATOM 104 NE ARG A 7 -4.547 -11.027 0.471 1.00 1.00 N ATOM 105 CZ ARG A 7 -4.538 -10.483 1.708 1.00 1.00 C ATOM 106 NH1 ARG A 7 -5.688 -10.079 2.286 1.00 1.00 N ATOM 107 NH2 ARG A 7 -3.388 -10.354 2.342 1.00 1.00 N ATOM 108 H ARG A 7 -6.037 -9.681 -4.784 1.00 1.00 H ATOM 109 HA ARG A 7 -7.253 -11.354 -2.901 1.00 1.00 H ATOM 110 HB2 ARG A 7 -5.088 -10.092 -2.561 1.00 1.00 H ATOM 111 HB3 ARG A 7 -5.993 -8.592 -2.507 1.00 1.00 H ATOM 112 HG2 ARG A 7 -5.845 -9.071 -0.227 1.00 1.00 H ATOM 113 HG3 ARG A 7 -7.385 -9.820 -0.605 1.00 1.00 H ATOM 114 HD2 ARG A 7 -6.524 -11.747 0.249 1.00 1.00 H ATOM 115 HD3 ARG A 7 -5.546 -11.851 -1.198 1.00 1.00 H ATOM 116 HE ARG A 7 -3.674 -11.311 0.080 1.00 1.00 H ATOM 117 HH11 ARG A 7 -6.556 -10.181 1.799 1.00 1.00 H ATOM 118 HH12 ARG A 7 -5.673 -9.677 3.203 1.00 1.00 H ATOM 119 HH21 ARG A 7 -3.294 -9.963 3.257 1.00 1.00 H ATOM 120 N CYS A 8 -8.500 -8.302 -3.330 1.00 1.00 N ATOM 121 CA CYS A 8 -9.686 -7.478 -3.161 1.00 1.00 C ATOM 122 C CYS A 8 -10.873 -8.207 -3.794 1.00 1.00 C ATOM 123 O CYS A 8 -11.916 -8.365 -3.163 1.00 1.00 O ATOM 124 CB CYS A 8 -9.490 -6.082 -3.755 1.00 1.00 C ATOM 125 SG CYS A 8 -10.770 -5.576 -4.963 1.00 1.00 S ATOM 126 H CYS A 8 -7.735 -7.855 -3.795 1.00 1.00 H ATOM 127 HA CYS A 8 -9.833 -7.357 -2.089 1.00 1.00 H ATOM 128 HB2 CYS A 8 -9.472 -5.355 -2.942 1.00 1.00 H ATOM 129 HB3 CYS A 8 -8.517 -6.041 -4.242 1.00 1.00 H ATOM 130 N GLN A 9 -10.674 -8.630 -5.033 1.00 1.00 N ATOM 131 CA GLN A 9 -11.714 -9.339 -5.758 1.00 1.00 C ATOM 132 C GLN A 9 -12.253 -10.498 -4.917 1.00 1.00 C ATOM 133 O GLN A 9 -13.461 -10.610 -4.707 1.00 1.00 O ATOM 134 CB GLN A 9 -11.201 -9.836 -7.110 1.00 1.00 C ATOM 135 CG GLN A 9 -10.680 -8.674 -7.960 1.00 1.00 C ATOM 136 CD GLN A 9 -10.648 -9.051 -9.442 1.00 1.00 C ATOM 137 OE1 GLN A 9 -9.600 -9.250 -10.037 1.00 1.00 O ATOM 138 NE2 GLN A 9 -11.849 -9.137 -10.004 1.00 1.00 N ATOM 139 H GLN A 9 -9.822 -8.497 -5.541 1.00 1.00 H ATOM 140 HA GLN A 9 -12.504 -8.606 -5.923 1.00 1.00 H ATOM 141 HB2 GLN A 9 -10.404 -10.564 -6.955 1.00 1.00 H ATOM 142 HB3 GLN A 9 -12.002 -10.348 -7.641 1.00 1.00 H ATOM 143 HG2 GLN A 9 -11.316 -7.803 -7.815 1.00 1.00 H ATOM 144 HG3 GLN A 9 -9.679 -8.398 -7.628 1.00 1.00 H ATOM 145 HE21 GLN A 9 -12.671 -8.961 -9.460 1.00 1.00 H ATOM 146 HE22 GLN A 9 -11.933 -9.378 -10.972 1.00 1.00 H ATOM 147 N LEU A 10 -11.331 -11.333 -4.458 1.00 1.00 N ATOM 148 CA LEU A 10 -11.697 -12.479 -3.644 1.00 1.00 C ATOM 149 C LEU A 10 -12.442 -11.998 -2.398 1.00 1.00 C ATOM 150 O LEU A 10 -13.287 -12.712 -1.860 1.00 1.00 O ATOM 151 CB LEU A 10 -10.465 -13.332 -3.335 1.00 1.00 C ATOM 152 CG LEU A 10 -9.901 -14.147 -4.502 1.00 1.00 C ATOM 153 CD1 LEU A 10 -8.537 -14.737 -4.149 1.00 1.00 C ATOM 154 CD2 LEU A 10 -10.894 -15.223 -4.947 1.00 1.00 C ATOM 155 H LEU A 10 -10.351 -11.236 -4.635 1.00 1.00 H ATOM 156 HA LEU A 10 -12.375 -13.095 -4.236 1.00 1.00 H ATOM 157 HB2 LEU A 10 -9.677 -12.677 -2.963 1.00 1.00 H ATOM 158 HB3 LEU A 10 -10.717 -14.017 -2.527 1.00 1.00 H ATOM 159 HG LEU A 10 -9.754 -13.475 -5.348 1.00 1.00 H ATOM 160 HD11 LEU A 10 -8.180 -14.299 -3.214 1.00 1.00 H ATOM 161 HD12 LEU A 10 -8.627 -15.818 -4.030 1.00 1.00 H ATOM 162 HD13 LEU A 10 -7.827 -14.519 -4.946 1.00 1.00 H ATOM 163 HD21 LEU A 10 -11.800 -15.152 -4.346 1.00 1.00 H ATOM 164 HD22 LEU A 10 -11.142 -15.073 -5.998 1.00 1.00 H ATOM 165 HD23 LEU A 10 -10.445 -16.206 -4.818 1.00 1.00 H ATOM 166 N SER A 11 -12.099 -10.789 -1.974 1.00 1.00 N ATOM 167 CA SER A 11 -12.724 -10.204 -0.800 1.00 1.00 C ATOM 168 C SER A 11 -14.207 -9.942 -1.072 1.00 1.00 C ATOM 169 O SER A 11 -15.055 -10.222 -0.228 1.00 1.00 O ATOM 170 CB SER A 11 -12.022 -8.907 -0.392 1.00 1.00 C ATOM 171 OG SER A 11 -11.555 -8.954 0.951 1.00 1.00 O ATOM 172 H SER A 11 -11.412 -10.215 -2.417 1.00 1.00 H ATOM 173 HA SER A 11 -12.606 -10.945 -0.011 1.00 1.00 H ATOM 174 HB2 SER A 11 -11.183 -8.723 -1.062 1.00 1.00 H ATOM 175 HB3 SER A 11 -12.711 -8.071 -0.508 1.00 1.00 H ATOM 176 HG SER A 11 -11.762 -8.092 1.413 1.00 1.00 H ATOM 177 N CYS A 12 -14.473 -9.407 -2.255 1.00 1.00 N ATOM 178 CA CYS A 12 -15.839 -9.104 -2.650 1.00 1.00 C ATOM 179 C CYS A 12 -16.576 -10.423 -2.883 1.00 1.00 C ATOM 180 O CYS A 12 -17.705 -10.596 -2.428 1.00 1.00 O ATOM 181 CB CYS A 12 -15.884 -8.200 -3.883 1.00 1.00 C ATOM 182 SG CYS A 12 -15.285 -6.492 -3.607 1.00 1.00 S ATOM 183 H CYS A 12 -13.777 -9.181 -2.937 1.00 1.00 H ATOM 184 HA CYS A 12 -16.287 -8.549 -1.826 1.00 1.00 H ATOM 185 HB2 CYS A 12 -15.285 -8.655 -4.674 1.00 1.00 H ATOM 186 HB3 CYS A 12 -16.910 -8.157 -4.247 1.00 1.00 H ATOM 187 N ARG A 13 -15.905 -11.322 -3.589 1.00 1.00 N ATOM 188 CA ARG A 13 -16.484 -12.622 -3.887 1.00 1.00 C ATOM 189 C ARG A 13 -17.124 -13.218 -2.633 1.00 1.00 C ATOM 190 O ARG A 13 -18.036 -14.038 -2.727 1.00 1.00 O ATOM 191 CB ARG A 13 -15.423 -13.588 -4.418 1.00 1.00 C ATOM 192 CG ARG A 13 -16.064 -14.720 -5.222 1.00 1.00 C ATOM 193 CD ARG A 13 -16.276 -15.960 -4.352 1.00 1.00 C ATOM 194 NE ARG A 13 -17.656 -16.464 -4.517 1.00 1.00 N ATOM 195 CZ ARG A 13 -18.033 -17.346 -5.465 1.00 1.00 C ATOM 196 NH1 ARG A 13 -17.133 -17.831 -6.346 1.00 1.00 N ATOM 197 NH2 ARG A 13 -19.294 -17.730 -5.520 1.00 1.00 N ATOM 198 H ARG A 13 -14.987 -11.174 -3.955 1.00 1.00 H ATOM 199 HA ARG A 13 -17.232 -12.425 -4.654 1.00 1.00 H ATOM 200 HB2 ARG A 13 -14.714 -13.046 -5.048 1.00 1.00 H ATOM 201 HB3 ARG A 13 -14.855 -14.004 -3.587 1.00 1.00 H ATOM 202 HG2 ARG A 13 -17.022 -14.388 -5.627 1.00 1.00 H ATOM 203 HG3 ARG A 13 -15.432 -14.970 -6.073 1.00 1.00 H ATOM 204 HD2 ARG A 13 -15.560 -16.735 -4.630 1.00 1.00 H ATOM 205 HD3 ARG A 13 -16.089 -15.716 -3.306 1.00 1.00 H ATOM 206 HE ARG A 13 -18.355 -16.132 -3.882 1.00 1.00 H ATOM 207 HH11 ARG A 13 -16.177 -17.536 -6.298 1.00 1.00 H ATOM 208 HH12 ARG A 13 -17.418 -18.484 -7.047 1.00 1.00 H ATOM 209 HH21 ARG A 13 -19.654 -18.378 -6.190 1.00 1.00 H ATOM 210 N SER A 14 -16.619 -12.785 -1.487 1.00 1.00 N ATOM 211 CA SER A 14 -17.131 -13.267 -0.214 1.00 1.00 C ATOM 212 C SER A 14 -18.649 -13.086 -0.160 1.00 1.00 C ATOM 213 O SER A 14 -19.367 -13.978 0.286 1.00 1.00 O ATOM 214 CB SER A 14 -16.467 -12.538 0.954 1.00 1.00 C ATOM 215 OG SER A 14 -16.903 -13.044 2.211 1.00 1.00 O ATOM 216 H SER A 14 -15.877 -12.120 -1.419 1.00 1.00 H ATOM 217 HA SER A 14 -16.871 -14.323 -0.179 1.00 1.00 H ATOM 218 HB2 SER A 14 -15.385 -12.640 0.876 1.00 1.00 H ATOM 219 HB3 SER A 14 -16.692 -11.474 0.892 1.00 1.00 H ATOM 220 HG SER A 14 -17.181 -14.002 2.118 1.00 1.00 H ATOM 221 N LEU A 15 -19.093 -11.926 -0.622 1.00 1.00 N ATOM 222 CA LEU A 15 -20.513 -11.619 -0.630 1.00 1.00 C ATOM 223 C LEU A 15 -21.187 -12.368 -1.783 1.00 1.00 C ATOM 224 O LEU A 15 -22.397 -12.585 -1.763 1.00 1.00 O ATOM 225 CB LEU A 15 -20.732 -10.104 -0.669 1.00 1.00 C ATOM 226 CG LEU A 15 -22.139 -9.641 -1.054 1.00 1.00 C ATOM 227 CD1 LEU A 15 -23.173 -10.123 -0.033 1.00 1.00 C ATOM 228 CD2 LEU A 15 -22.185 -8.124 -1.241 1.00 1.00 C ATOM 229 H LEU A 15 -18.503 -11.206 -0.986 1.00 1.00 H ATOM 230 HA LEU A 15 -20.932 -11.981 0.304 1.00 1.00 H ATOM 231 HB2 LEU A 15 -20.491 -9.697 0.306 1.00 1.00 H ATOM 232 HB3 LEU A 15 -20.024 -9.674 -1.378 1.00 1.00 H ATOM 233 HG LEU A 15 -22.399 -10.091 -2.011 1.00 1.00 H ATOM 234 HD11 LEU A 15 -22.771 -10.004 0.970 1.00 1.00 H ATOM 235 HD12 LEU A 15 -24.084 -9.534 -0.134 1.00 1.00 H ATOM 236 HD13 LEU A 15 -23.397 -11.175 -0.212 1.00 1.00 H ATOM 237 HD21 LEU A 15 -21.185 -7.757 -1.476 1.00 1.00 H ATOM 238 HD22 LEU A 15 -22.862 -7.879 -2.059 1.00 1.00 H ATOM 239 HD23 LEU A 15 -22.538 -7.654 -0.324 1.00 1.00 H ATOM 240 N GLY A 16 -20.371 -12.746 -2.758 1.00 1.00 N ATOM 241 CA GLY A 16 -20.875 -13.467 -3.914 1.00 1.00 C ATOM 242 C GLY A 16 -20.675 -12.653 -5.195 1.00 1.00 C ATOM 243 O GLY A 16 -20.457 -13.218 -6.265 1.00 1.00 O ATOM 244 H GLY A 16 -19.390 -12.566 -2.764 1.00 1.00 H ATOM 245 HA2 GLY A 16 -20.359 -14.422 -4.003 1.00 1.00 H ATOM 246 HA3 GLY A 16 -21.933 -13.685 -3.779 1.00 1.00 H ATOM 247 N LEU A 17 -20.759 -11.339 -5.044 1.00 1.00 N ATOM 248 CA LEU A 17 -20.591 -10.442 -6.174 1.00 1.00 C ATOM 249 C LEU A 17 -19.123 -10.436 -6.600 1.00 1.00 C ATOM 250 O LEU A 17 -18.304 -11.156 -6.031 1.00 1.00 O ATOM 251 CB LEU A 17 -21.142 -9.054 -5.843 1.00 1.00 C ATOM 252 CG LEU A 17 -20.251 -8.170 -4.971 1.00 1.00 C ATOM 253 CD1 LEU A 17 -20.857 -6.774 -4.808 1.00 1.00 C ATOM 254 CD2 LEU A 17 -19.972 -8.834 -3.622 1.00 1.00 C ATOM 255 H LEU A 17 -20.938 -10.887 -4.168 1.00 1.00 H ATOM 256 HA LEU A 17 -21.188 -10.840 -6.996 1.00 1.00 H ATOM 257 HB2 LEU A 17 -21.337 -8.530 -6.779 1.00 1.00 H ATOM 258 HB3 LEU A 17 -22.104 -9.177 -5.341 1.00 1.00 H ATOM 259 HG LEU A 17 -19.292 -8.049 -5.474 1.00 1.00 H ATOM 260 HD11 LEU A 17 -21.922 -6.862 -4.599 1.00 1.00 H ATOM 261 HD12 LEU A 17 -20.365 -6.259 -3.982 1.00 1.00 H ATOM 262 HD13 LEU A 17 -20.711 -6.204 -5.727 1.00 1.00 H ATOM 263 HD21 LEU A 17 -20.905 -9.203 -3.198 1.00 1.00 H ATOM 264 HD22 LEU A 17 -19.283 -9.667 -3.763 1.00 1.00 H ATOM 265 HD23 LEU A 17 -19.527 -8.106 -2.942 1.00 1.00 H ATOM 266 N LEU A 18 -18.833 -9.614 -7.599 1.00 1.00 N ATOM 267 CA LEU A 18 -17.476 -9.505 -8.108 1.00 1.00 C ATOM 268 C LEU A 18 -16.802 -8.280 -7.488 1.00 1.00 C ATOM 269 O LEU A 18 -17.477 -7.356 -7.035 1.00 1.00 O ATOM 270 CB LEU A 18 -17.478 -9.495 -9.638 1.00 1.00 C ATOM 271 CG LEU A 18 -17.525 -8.117 -10.301 1.00 1.00 C ATOM 272 CD1 LEU A 18 -16.243 -7.845 -11.091 1.00 1.00 C ATOM 273 CD2 LEU A 18 -18.775 -7.968 -11.170 1.00 1.00 C ATOM 274 H LEU A 18 -19.504 -9.034 -8.057 1.00 1.00 H ATOM 275 HA LEU A 18 -16.935 -10.396 -7.792 1.00 1.00 H ATOM 276 HB2 LEU A 18 -16.585 -10.013 -9.986 1.00 1.00 H ATOM 277 HB3 LEU A 18 -18.336 -10.072 -9.985 1.00 1.00 H ATOM 278 HG LEU A 18 -17.585 -7.363 -9.517 1.00 1.00 H ATOM 279 HD11 LEU A 18 -15.983 -8.726 -11.678 1.00 1.00 H ATOM 280 HD12 LEU A 18 -16.399 -6.999 -11.759 1.00 1.00 H ATOM 281 HD13 LEU A 18 -15.430 -7.618 -10.400 1.00 1.00 H ATOM 282 HD21 LEU A 18 -19.141 -8.955 -11.452 1.00 1.00 H ATOM 283 HD22 LEU A 18 -19.546 -7.442 -10.608 1.00 1.00 H ATOM 284 HD23 LEU A 18 -18.529 -7.403 -12.069 1.00 1.00 H ATOM 285 N GLY A 19 -15.476 -8.312 -7.485 1.00 1.00 N ATOM 286 CA GLY A 19 -14.703 -7.218 -6.927 1.00 1.00 C ATOM 287 C GLY A 19 -13.673 -6.703 -7.936 1.00 1.00 C ATOM 288 O GLY A 19 -13.238 -7.445 -8.815 1.00 1.00 O ATOM 289 H GLY A 19 -14.936 -9.067 -7.855 1.00 1.00 H ATOM 290 HA2 GLY A 19 -15.371 -6.405 -6.637 1.00 1.00 H ATOM 291 HA3 GLY A 19 -14.194 -7.550 -6.022 1.00 1.00 H ATOM 292 N LYS A 20 -13.316 -5.437 -7.775 1.00 1.00 N ATOM 293 CA LYS A 20 -12.346 -4.815 -8.660 1.00 1.00 C ATOM 294 C LYS A 20 -11.528 -3.788 -7.874 1.00 1.00 C ATOM 295 O LYS A 20 -12.058 -3.110 -6.994 1.00 1.00 O ATOM 296 CB LYS A 20 -13.041 -4.234 -9.892 1.00 1.00 C ATOM 297 CG LYS A 20 -12.433 -4.795 -11.180 1.00 1.00 C ATOM 298 CD LYS A 20 -13.006 -6.174 -11.502 1.00 1.00 C ATOM 299 CE LYS A 20 -13.730 -6.167 -12.851 1.00 1.00 C ATOM 300 NZ LYS A 20 -12.852 -6.704 -13.915 1.00 1.00 N ATOM 301 H LYS A 20 -13.675 -4.841 -7.057 1.00 1.00 H ATOM 302 HA LYS A 20 -11.674 -5.600 -9.010 1.00 1.00 H ATOM 303 HB2 LYS A 20 -14.105 -4.467 -9.860 1.00 1.00 H ATOM 304 HB3 LYS A 20 -12.954 -3.148 -9.886 1.00 1.00 H ATOM 305 HG2 LYS A 20 -12.633 -4.112 -12.008 1.00 1.00 H ATOM 306 HG3 LYS A 20 -11.350 -4.861 -11.076 1.00 1.00 H ATOM 307 HD2 LYS A 20 -12.203 -6.912 -11.524 1.00 1.00 H ATOM 308 HD3 LYS A 20 -13.698 -6.478 -10.717 1.00 1.00 H ATOM 309 HE2 LYS A 20 -14.640 -6.764 -12.786 1.00 1.00 H ATOM 310 HE3 LYS A 20 -14.035 -5.150 -13.101 1.00 1.00 H ATOM 311 HZ1 LYS A 20 -11.987 -7.079 -13.541 1.00 1.00 H ATOM 312 HZ2 LYS A 20 -13.297 -7.452 -14.432 1.00 1.00 H ATOM 313 N CYS A 21 -10.251 -3.704 -8.220 1.00 1.00 N ATOM 314 CA CYS A 21 -9.356 -2.772 -7.558 1.00 1.00 C ATOM 315 C CYS A 21 -9.093 -1.602 -8.509 1.00 1.00 C ATOM 316 O CYS A 21 -8.319 -1.729 -9.457 1.00 1.00 O ATOM 317 CB CYS A 21 -8.059 -3.452 -7.114 1.00 1.00 C ATOM 318 SG CYS A 21 -7.489 -2.996 -5.437 1.00 1.00 S ATOM 319 H CYS A 21 -9.830 -4.260 -8.937 1.00 1.00 H ATOM 320 HA CYS A 21 -9.870 -2.431 -6.658 1.00 1.00 H ATOM 321 HB2 CYS A 21 -8.199 -4.531 -7.155 1.00 1.00 H ATOM 322 HB3 CYS A 21 -7.274 -3.203 -7.829 1.00 1.00 H ATOM 323 N ILE A 22 -9.751 -0.489 -8.222 1.00 1.00 N ATOM 324 CA ILE A 22 -9.595 0.699 -9.038 1.00 1.00 C ATOM 325 C ILE A 22 -8.628 1.663 -8.350 1.00 1.00 C ATOM 326 O ILE A 22 -8.949 2.233 -7.310 1.00 1.00 O ATOM 327 CB ILE A 22 -10.961 1.316 -9.350 1.00 1.00 C ATOM 328 CG1 ILE A 22 -11.531 0.758 -10.654 1.00 1.00 C ATOM 329 CG2 ILE A 22 -10.880 2.843 -9.367 1.00 1.00 C ATOM 330 CD1 ILE A 22 -12.504 -0.389 -10.380 1.00 1.00 C ATOM 331 H ILE A 22 -10.377 -0.392 -7.448 1.00 1.00 H ATOM 332 HA ILE A 22 -9.159 0.389 -9.987 1.00 1.00 H ATOM 333 HB ILE A 22 -11.650 1.040 -8.553 1.00 1.00 H ATOM 334 HG12 ILE A 22 -12.045 1.550 -11.201 1.00 1.00 H ATOM 335 HG13 ILE A 22 -10.719 0.407 -11.291 1.00 1.00 H ATOM 336 HG21 ILE A 22 -9.942 3.153 -9.826 1.00 1.00 H ATOM 337 HG22 ILE A 22 -11.716 3.245 -9.942 1.00 1.00 H ATOM 338 HG23 ILE A 22 -10.928 3.221 -8.345 1.00 1.00 H ATOM 339 HD11 ILE A 22 -12.916 -0.285 -9.376 1.00 1.00 H ATOM 340 HD12 ILE A 22 -13.313 -0.363 -11.111 1.00 1.00 H ATOM 341 HD13 ILE A 22 -11.974 -1.338 -10.459 1.00 1.00 H ATOM 342 N GLY A 23 -7.460 1.815 -8.958 1.00 1.00 N ATOM 343 CA GLY A 23 -6.444 2.700 -8.418 1.00 1.00 C ATOM 344 C GLY A 23 -5.816 2.105 -7.155 1.00 1.00 C ATOM 345 O GLY A 23 -4.838 1.363 -7.234 1.00 1.00 O ATOM 346 H GLY A 23 -7.207 1.346 -9.805 1.00 1.00 H ATOM 347 HA2 GLY A 23 -5.670 2.871 -9.167 1.00 1.00 H ATOM 348 HA3 GLY A 23 -6.885 3.669 -8.187 1.00 1.00 H ATOM 349 N VAL A 24 -6.403 2.454 -6.021 1.00 1.00 N ATOM 350 CA VAL A 24 -5.913 1.964 -4.743 1.00 1.00 C ATOM 351 C VAL A 24 -7.102 1.640 -3.836 1.00 1.00 C ATOM 352 O VAL A 24 -6.940 1.474 -2.627 1.00 1.00 O ATOM 353 CB VAL A 24 -4.951 2.983 -4.126 1.00 1.00 C ATOM 354 CG1 VAL A 24 -5.702 3.979 -3.239 1.00 1.00 C ATOM 355 CG2 VAL A 24 -3.841 2.283 -3.343 1.00 1.00 C ATOM 356 H VAL A 24 -7.199 3.058 -5.965 1.00 1.00 H ATOM 357 HA VAL A 24 -5.357 1.047 -4.933 1.00 1.00 H ATOM 358 HB VAL A 24 -4.488 3.541 -4.940 1.00 1.00 H ATOM 359 HG11 VAL A 24 -6.715 4.116 -3.623 1.00 1.00 H ATOM 360 HG12 VAL A 24 -5.749 3.597 -2.221 1.00 1.00 H ATOM 361 HG13 VAL A 24 -5.179 4.936 -3.247 1.00 1.00 H ATOM 362 HG21 VAL A 24 -4.282 1.626 -2.594 1.00 1.00 H ATOM 363 HG22 VAL A 24 -3.229 1.692 -4.028 1.00 1.00 H ATOM 364 HG23 VAL A 24 -3.217 3.030 -2.850 1.00 1.00 H ATOM 365 N LYS A 25 -8.272 1.562 -4.454 1.00 1.00 N ATOM 366 CA LYS A 25 -9.489 1.259 -3.717 1.00 1.00 C ATOM 367 C LYS A 25 -10.273 0.176 -4.458 1.00 1.00 C ATOM 368 O LYS A 25 -10.582 0.326 -5.638 1.00 1.00 O ATOM 369 CB LYS A 25 -10.292 2.536 -3.464 1.00 1.00 C ATOM 370 CG LYS A 25 -9.817 3.244 -2.195 1.00 1.00 C ATOM 371 CD LYS A 25 -10.858 4.250 -1.703 1.00 1.00 C ATOM 372 CE LYS A 25 -12.084 3.539 -1.131 1.00 1.00 C ATOM 373 NZ LYS A 25 -12.915 4.484 -0.353 1.00 1.00 N ATOM 374 H LYS A 25 -8.397 1.697 -5.437 1.00 1.00 H ATOM 375 HA LYS A 25 -9.191 0.869 -2.744 1.00 1.00 H ATOM 376 HB2 LYS A 25 -10.191 3.209 -4.318 1.00 1.00 H ATOM 377 HB3 LYS A 25 -11.352 2.292 -3.376 1.00 1.00 H ATOM 378 HG2 LYS A 25 -9.624 2.504 -1.415 1.00 1.00 H ATOM 379 HG3 LYS A 25 -8.873 3.753 -2.388 1.00 1.00 H ATOM 380 HD2 LYS A 25 -10.417 4.894 -0.942 1.00 1.00 H ATOM 381 HD3 LYS A 25 -11.159 4.896 -2.528 1.00 1.00 H ATOM 382 HE2 LYS A 25 -12.673 3.107 -1.941 1.00 1.00 H ATOM 383 HE3 LYS A 25 -11.767 2.713 -0.493 1.00 1.00 H ATOM 384 HZ1 LYS A 25 -13.881 4.483 -0.661 1.00 1.00 H ATOM 385 HZ2 LYS A 25 -12.923 4.257 0.632 1.00 1.00 H ATOM 386 N CYS A 26 -10.572 -0.890 -3.734 1.00 1.00 N ATOM 387 CA CYS A 26 -11.316 -1.998 -4.308 1.00 1.00 C ATOM 388 C CYS A 26 -12.789 -1.838 -3.928 1.00 1.00 C ATOM 389 O CYS A 26 -13.103 -1.337 -2.850 1.00 1.00 O ATOM 390 CB CYS A 26 -10.753 -3.349 -3.860 1.00 1.00 C ATOM 391 SG CYS A 26 -10.360 -4.508 -5.220 1.00 1.00 S ATOM 392 H CYS A 26 -10.318 -1.004 -2.773 1.00 1.00 H ATOM 393 HA CYS A 26 -11.187 -1.936 -5.389 1.00 1.00 H ATOM 394 HB2 CYS A 26 -9.846 -3.173 -3.279 1.00 1.00 H ATOM 395 HB3 CYS A 26 -11.474 -3.822 -3.193 1.00 1.00 H ATOM 396 N GLU A 27 -13.651 -2.274 -4.833 1.00 1.00 N ATOM 397 CA GLU A 27 -15.083 -2.187 -4.608 1.00 1.00 C ATOM 398 C GLU A 27 -15.779 -3.454 -5.104 1.00 1.00 C ATOM 399 O GLU A 27 -15.320 -4.087 -6.055 1.00 1.00 O ATOM 400 CB GLU A 27 -15.669 -0.942 -5.277 1.00 1.00 C ATOM 401 CG GLU A 27 -16.173 0.053 -4.232 1.00 1.00 C ATOM 402 CD GLU A 27 -17.248 -0.575 -3.345 1.00 1.00 C ATOM 403 OE1 GLU A 27 -18.446 -0.459 -3.644 1.00 1.00 O ATOM 404 OE2 GLU A 27 -16.801 -1.201 -2.310 1.00 1.00 O ATOM 405 H GLU A 27 -13.386 -2.681 -5.709 1.00 1.00 H ATOM 406 HA GLU A 27 -15.201 -2.098 -3.527 1.00 1.00 H ATOM 407 HB2 GLU A 27 -14.911 -0.469 -5.899 1.00 1.00 H ATOM 408 HB3 GLU A 27 -16.489 -1.230 -5.934 1.00 1.00 H ATOM 409 HG2 GLU A 27 -15.340 0.392 -3.617 1.00 1.00 H ATOM 410 HG3 GLU A 27 -16.581 0.933 -4.732 1.00 1.00 H ATOM 411 HE2 GLU A 27 -16.666 -0.562 -1.555 1.00 1.00 H ATOM 412 N CYS A 28 -16.876 -3.789 -4.439 1.00 1.00 N ATOM 413 CA CYS A 28 -17.637 -4.971 -4.801 1.00 1.00 C ATOM 414 C CYS A 28 -18.846 -4.527 -5.630 1.00 1.00 C ATOM 415 O CYS A 28 -19.613 -3.663 -5.204 1.00 1.00 O ATOM 416 CB CYS A 28 -18.056 -5.776 -3.569 1.00 1.00 C ATOM 417 SG CYS A 28 -16.725 -6.041 -2.341 1.00 1.00 S ATOM 418 H CYS A 28 -17.241 -3.271 -3.668 1.00 1.00 H ATOM 419 HA CYS A 28 -16.976 -5.604 -5.394 1.00 1.00 H ATOM 420 HB2 CYS A 28 -18.885 -5.264 -3.081 1.00 1.00 H ATOM 421 HB3 CYS A 28 -18.429 -6.747 -3.895 1.00 1.00 H ATOM 422 N VAL A 29 -18.981 -5.140 -6.797 1.00 1.00 N ATOM 423 CA VAL A 29 -20.083 -4.818 -7.687 1.00 1.00 C ATOM 424 C VAL A 29 -20.709 -6.115 -8.206 1.00 1.00 C ATOM 425 O VAL A 29 -20.015 -7.115 -8.384 1.00 1.00 O ATOM 426 CB VAL A 29 -19.598 -3.899 -8.810 1.00 1.00 C ATOM 427 CG1 VAL A 29 -19.193 -2.530 -8.260 1.00 1.00 C ATOM 428 CG2 VAL A 29 -18.446 -4.540 -9.586 1.00 1.00 C ATOM 429 H VAL A 29 -18.354 -5.842 -7.135 1.00 1.00 H ATOM 430 HA VAL A 29 -20.829 -4.277 -7.106 1.00 1.00 H ATOM 431 HB VAL A 29 -20.427 -3.750 -9.502 1.00 1.00 H ATOM 432 HG11 VAL A 29 -19.725 -2.341 -7.327 1.00 1.00 H ATOM 433 HG12 VAL A 29 -18.118 -2.516 -8.074 1.00 1.00 H ATOM 434 HG13 VAL A 29 -19.445 -1.757 -8.986 1.00 1.00 H ATOM 435 HG21 VAL A 29 -18.568 -5.623 -9.586 1.00 1.00 H ATOM 436 HG22 VAL A 29 -18.451 -4.174 -10.612 1.00 1.00 H ATOM 437 HG23 VAL A 29 -17.501 -4.282 -9.113 1.00 1.00 H ATOM 438 N LYS A 30 -22.013 -6.057 -8.432 1.00 1.00 N ATOM 439 CA LYS A 30 -22.740 -7.212 -8.926 1.00 1.00 C ATOM 440 C LYS A 30 -22.580 -7.300 -10.446 1.00 1.00 C ATOM 441 O LYS A 30 -21.608 -6.789 -11.001 1.00 1.00 O ATOM 442 CB LYS A 30 -24.198 -7.169 -8.463 1.00 1.00 C ATOM 443 CG LYS A 30 -24.290 -6.808 -6.979 1.00 1.00 C ATOM 444 CD LYS A 30 -25.685 -6.285 -6.629 1.00 1.00 C ATOM 445 CE LYS A 30 -25.791 -5.966 -5.137 1.00 1.00 C ATOM 446 NZ LYS A 30 -25.034 -4.736 -4.814 1.00 1.00 N ATOM 447 H LYS A 30 -22.569 -5.239 -8.284 1.00 1.00 H ATOM 448 HA LYS A 30 -22.287 -8.099 -8.480 1.00 1.00 H ATOM 449 HB2 LYS A 30 -24.748 -6.436 -9.054 1.00 1.00 H ATOM 450 HB3 LYS A 30 -24.667 -8.136 -8.637 1.00 1.00 H ATOM 451 HG2 LYS A 30 -24.063 -7.685 -6.373 1.00 1.00 H ATOM 452 HG3 LYS A 30 -23.543 -6.053 -6.737 1.00 1.00 H ATOM 453 HD2 LYS A 30 -25.899 -5.389 -7.211 1.00 1.00 H ATOM 454 HD3 LYS A 30 -26.435 -7.028 -6.899 1.00 1.00 H ATOM 455 HE2 LYS A 30 -26.837 -5.840 -4.858 1.00 1.00 H ATOM 456 HE3 LYS A 30 -25.405 -6.800 -4.552 1.00 1.00 H ATOM 457 HZ1 LYS A 30 -24.953 -4.590 -3.813 1.00 1.00 H ATOM 458 HZ2 LYS A 30 -24.092 -4.762 -5.183 1.00 1.00 H ATOM 459 N HIS A 31 -23.546 -7.952 -11.074 1.00 1.00 N ATOM 460 CA HIS A 31 -23.526 -8.113 -12.518 1.00 1.00 C ATOM 461 C HIS A 31 -24.935 -7.914 -13.078 1.00 1.00 C ATOM 462 O HIS A 31 -25.416 -8.730 -13.863 1.00 1.00 O ATOM 463 CB HIS A 31 -22.918 -9.462 -12.906 1.00 1.00 C ATOM 464 CG HIS A 31 -22.643 -9.610 -14.384 1.00 1.00 C ATOM 465 ND1 HIS A 31 -21.550 -9.029 -15.005 1.00 1.00 N ATOM 466 CD2 HIS A 31 -23.328 -10.278 -15.355 1.00 1.00 C ATOM 467 CE1 HIS A 31 -21.586 -9.341 -16.293 1.00 1.00 C ATOM 468 NE2 HIS A 31 -22.691 -10.114 -16.507 1.00 1.00 N ATOM 469 H HIS A 31 -24.333 -8.365 -10.614 1.00 1.00 H ATOM 470 HA HIS A 31 -22.875 -7.330 -12.910 1.00 1.00 H ATOM 471 HB2 HIS A 31 -21.985 -9.600 -12.358 1.00 1.00 H ATOM 472 HB3 HIS A 31 -23.593 -10.257 -12.591 1.00 1.00 H ATOM 473 HD1 HIS A 31 -20.851 -8.472 -14.556 1.00 1.00 H ATOM 474 HD2 HIS A 31 -24.245 -10.849 -15.210 1.00 1.00 H ATOM 475 HE1 HIS A 31 -20.862 -9.034 -17.046 1.00 1.00 H TER 476 HIS A 31