ATOM 1 N GLY A 1 3.015 11.902 0.514 1.00 0.00 N ATOM 2 CA GLY A 1 4.159 11.362 1.293 1.00 0.00 C ATOM 3 C GLY A 1 4.380 9.898 0.996 1.00 0.00 C ATOM 4 O GLY A 1 3.428 9.187 0.690 1.00 0.00 O ATOM 5 H1 GLY A 1 3.359 12.485 -0.273 1.00 0.00 H ATOM 6 H2 GLY A 1 2.408 12.483 1.125 1.00 0.00 H ATOM 7 H3 GLY A 1 2.451 11.115 0.129 1.00 0.00 H ATOM 8 HA2 GLY A 1 5.052 11.911 1.036 1.00 0.00 H ATOM 9 HA3 GLY A 1 3.958 11.484 2.347 1.00 0.00 H ATOM 10 N LEU A 2 5.628 9.449 1.075 1.00 0.00 N ATOM 11 CA LEU A 2 5.967 8.053 0.803 1.00 0.00 C ATOM 12 C LEU A 2 5.615 7.151 1.991 1.00 0.00 C ATOM 13 O LEU A 2 6.438 6.370 2.463 1.00 0.00 O ATOM 14 CB LEU A 2 7.459 7.907 0.443 1.00 0.00 C ATOM 15 CG LEU A 2 8.467 8.347 1.518 1.00 0.00 C ATOM 16 CD1 LEU A 2 9.817 7.693 1.267 1.00 0.00 C ATOM 17 CD2 LEU A 2 8.622 9.862 1.537 1.00 0.00 C ATOM 18 H LEU A 2 6.344 10.070 1.319 1.00 0.00 H ATOM 19 HA LEU A 2 5.378 7.738 -0.045 1.00 0.00 H ATOM 20 HB2 LEU A 2 7.647 6.870 0.214 1.00 0.00 H ATOM 21 HB3 LEU A 2 7.644 8.489 -0.448 1.00 0.00 H ATOM 22 HG LEU A 2 8.113 8.030 2.488 1.00 0.00 H ATOM 23 HD11 LEU A 2 10.496 7.953 2.065 1.00 0.00 H ATOM 24 HD12 LEU A 2 10.217 8.041 0.327 1.00 0.00 H ATOM 25 HD13 LEU A 2 9.696 6.621 1.233 1.00 0.00 H ATOM 26 HD21 LEU A 2 9.397 10.135 2.239 1.00 0.00 H ATOM 27 HD22 LEU A 2 7.689 10.316 1.835 1.00 0.00 H ATOM 28 HD23 LEU A 2 8.892 10.209 0.551 1.00 0.00 H ATOM 29 N LEU A 3 4.379 7.257 2.460 1.00 0.00 N ATOM 30 CA LEU A 3 3.905 6.450 3.578 1.00 0.00 C ATOM 31 C LEU A 3 3.474 5.073 3.080 1.00 0.00 C ATOM 32 O LEU A 3 2.324 4.665 3.243 1.00 0.00 O ATOM 33 CB LEU A 3 2.747 7.158 4.290 1.00 0.00 C ATOM 34 CG LEU A 3 2.294 6.517 5.606 1.00 0.00 C ATOM 35 CD1 LEU A 3 3.420 6.536 6.629 1.00 0.00 C ATOM 36 CD2 LEU A 3 1.067 7.232 6.149 1.00 0.00 C ATOM 37 H LEU A 3 3.762 7.886 2.033 1.00 0.00 H ATOM 38 HA LEU A 3 4.726 6.328 4.268 1.00 0.00 H ATOM 39 HB2 LEU A 3 3.048 8.175 4.495 1.00 0.00 H ATOM 40 HB3 LEU A 3 1.901 7.181 3.619 1.00 0.00 H ATOM 41 HG LEU A 3 2.028 5.486 5.423 1.00 0.00 H ATOM 42 HD11 LEU A 3 3.006 6.452 7.622 1.00 0.00 H ATOM 43 HD12 LEU A 3 3.968 7.463 6.544 1.00 0.00 H ATOM 44 HD13 LEU A 3 4.088 5.707 6.445 1.00 0.00 H ATOM 45 HD21 LEU A 3 1.364 8.168 6.597 1.00 0.00 H ATOM 46 HD22 LEU A 3 0.589 6.611 6.894 1.00 0.00 H ATOM 47 HD23 LEU A 3 0.374 7.422 5.343 1.00 0.00 H ATOM 48 N CYS A 4 4.404 4.376 2.450 1.00 0.00 N ATOM 49 CA CYS A 4 4.137 3.055 1.907 1.00 0.00 C ATOM 50 C CYS A 4 3.886 2.046 3.022 1.00 0.00 C ATOM 51 O CYS A 4 4.559 2.066 4.053 1.00 0.00 O ATOM 52 CB CYS A 4 5.305 2.592 1.041 1.00 0.00 C ATOM 53 SG CYS A 4 5.774 3.760 -0.280 1.00 0.00 S ATOM 54 H CYS A 4 5.299 4.767 2.341 1.00 0.00 H ATOM 55 HA CYS A 4 3.251 3.123 1.293 1.00 0.00 H ATOM 56 HB2 CYS A 4 6.170 2.444 1.668 1.00 0.00 H ATOM 57 HB3 CYS A 4 5.041 1.655 0.573 1.00 0.00 H ATOM 58 N TYR A 5 2.919 1.165 2.809 1.00 0.00 N ATOM 59 CA TYR A 5 2.583 0.148 3.798 1.00 0.00 C ATOM 60 C TYR A 5 2.046 -1.111 3.126 1.00 0.00 C ATOM 61 O TYR A 5 1.871 -1.145 1.906 1.00 0.00 O ATOM 62 CB TYR A 5 1.574 0.693 4.824 1.00 0.00 C ATOM 63 CG TYR A 5 0.307 1.282 4.231 1.00 0.00 C ATOM 64 CD1 TYR A 5 -0.586 0.500 3.504 1.00 0.00 C ATOM 65 CD2 TYR A 5 0.002 2.626 4.409 1.00 0.00 C ATOM 66 CE1 TYR A 5 -1.740 1.040 2.975 1.00 0.00 C ATOM 67 CE2 TYR A 5 -1.151 3.173 3.881 1.00 0.00 C ATOM 68 CZ TYR A 5 -2.018 2.375 3.166 1.00 0.00 C ATOM 69 OH TYR A 5 -3.169 2.915 2.642 1.00 0.00 O ATOM 70 H TYR A 5 2.417 1.199 1.959 1.00 0.00 H ATOM 71 HA TYR A 5 3.494 -0.109 4.316 1.00 0.00 H ATOM 72 HB2 TYR A 5 1.281 -0.109 5.482 1.00 0.00 H ATOM 73 HB3 TYR A 5 2.056 1.466 5.406 1.00 0.00 H ATOM 74 HD1 TYR A 5 -0.365 -0.546 3.356 1.00 0.00 H ATOM 75 HD2 TYR A 5 0.684 3.249 4.969 1.00 0.00 H ATOM 76 HE1 TYR A 5 -2.421 0.416 2.414 1.00 0.00 H ATOM 77 HE2 TYR A 5 -1.369 4.219 4.031 1.00 0.00 H ATOM 78 HH TYR A 5 -3.072 2.993 1.676 1.00 0.00 H ATOM 79 N CYS A 6 1.806 -2.143 3.922 1.00 0.00 N ATOM 80 CA CYS A 6 1.309 -3.411 3.407 1.00 0.00 C ATOM 81 C CYS A 6 -0.207 -3.406 3.223 1.00 0.00 C ATOM 82 O CYS A 6 -0.966 -3.386 4.196 1.00 0.00 O ATOM 83 CB CYS A 6 1.699 -4.558 4.345 1.00 0.00 C ATOM 84 SG CYS A 6 3.490 -4.887 4.451 1.00 0.00 S ATOM 85 H CYS A 6 1.980 -2.056 4.882 1.00 0.00 H ATOM 86 HA CYS A 6 1.773 -3.579 2.447 1.00 0.00 H ATOM 87 HB2 CYS A 6 1.353 -4.327 5.341 1.00 0.00 H ATOM 88 HB3 CYS A 6 1.218 -5.465 4.006 1.00 0.00 H ATOM 89 N GLY A 7 -0.637 -3.466 1.971 1.00 0.00 N ATOM 90 CA GLY A 7 -2.048 -3.515 1.663 1.00 0.00 C ATOM 91 C GLY A 7 -2.556 -4.936 1.763 1.00 0.00 C ATOM 92 O GLY A 7 -1.940 -5.855 1.220 1.00 0.00 O ATOM 93 H GLY A 7 0.018 -3.506 1.243 1.00 0.00 H ATOM 94 HA2 GLY A 7 -2.586 -2.891 2.361 1.00 0.00 H ATOM 95 HA3 GLY A 7 -2.208 -3.151 0.660 1.00 0.00 H ATOM 96 N LYS A 8 -3.657 -5.122 2.471 1.00 0.00 N ATOM 97 CA LYS A 8 -4.229 -6.447 2.663 1.00 0.00 C ATOM 98 C LYS A 8 -4.921 -6.948 1.402 1.00 0.00 C ATOM 99 O LYS A 8 -6.051 -6.553 1.101 1.00 0.00 O ATOM 100 CB LYS A 8 -5.217 -6.430 3.833 1.00 0.00 C ATOM 101 CG LYS A 8 -4.570 -6.104 5.172 1.00 0.00 C ATOM 102 CD LYS A 8 -5.592 -6.065 6.298 1.00 0.00 C ATOM 103 CE LYS A 8 -6.551 -4.891 6.148 1.00 0.00 C ATOM 104 NZ LYS A 8 -5.850 -3.581 6.262 1.00 0.00 N ATOM 105 H LYS A 8 -4.087 -4.351 2.885 1.00 0.00 H ATOM 106 HA LYS A 8 -3.421 -7.122 2.903 1.00 0.00 H ATOM 107 HB2 LYS A 8 -5.979 -5.690 3.636 1.00 0.00 H ATOM 108 HB3 LYS A 8 -5.684 -7.402 3.910 1.00 0.00 H ATOM 109 HG2 LYS A 8 -3.833 -6.861 5.396 1.00 0.00 H ATOM 110 HG3 LYS A 8 -4.088 -5.140 5.100 1.00 0.00 H ATOM 111 HD2 LYS A 8 -6.162 -6.981 6.286 1.00 0.00 H ATOM 112 HD3 LYS A 8 -5.071 -5.974 7.239 1.00 0.00 H ATOM 113 HE2 LYS A 8 -7.026 -4.951 5.181 1.00 0.00 H ATOM 114 HE3 LYS A 8 -7.301 -4.955 6.922 1.00 0.00 H ATOM 115 HZ1 LYS A 8 -6.008 -3.014 5.404 1.00 0.00 H ATOM 116 HZ2 LYS A 8 -4.827 -3.730 6.379 1.00 0.00 H ATOM 117 HZ3 LYS A 8 -6.207 -3.054 7.084 1.00 0.00 H ATOM 118 N GLY A 9 -4.239 -7.824 0.674 1.00 0.00 N ATOM 119 CA GLY A 9 -4.792 -8.388 -0.545 1.00 0.00 C ATOM 120 C GLY A 9 -4.808 -7.418 -1.715 1.00 0.00 C ATOM 121 O GLY A 9 -4.682 -7.831 -2.864 1.00 0.00 O ATOM 122 H GLY A 9 -3.343 -8.102 0.972 1.00 0.00 H ATOM 123 HA2 GLY A 9 -4.207 -9.250 -0.823 1.00 0.00 H ATOM 124 HA3 GLY A 9 -5.805 -8.707 -0.347 1.00 0.00 H ATOM 125 N HIS A 10 -4.986 -6.134 -1.429 1.00 0.00 N ATOM 126 CA HIS A 10 -5.040 -5.117 -2.469 1.00 0.00 C ATOM 127 C HIS A 10 -4.933 -3.729 -1.857 1.00 0.00 C ATOM 128 O HIS A 10 -5.336 -3.516 -0.712 1.00 0.00 O ATOM 129 CB HIS A 10 -6.346 -5.227 -3.272 1.00 0.00 C ATOM 130 CG HIS A 10 -7.582 -4.899 -2.482 1.00 0.00 C ATOM 131 ND1 HIS A 10 -7.954 -5.579 -1.339 1.00 0.00 N ATOM 132 CD2 HIS A 10 -8.531 -3.952 -2.677 1.00 0.00 C ATOM 133 CE1 HIS A 10 -9.076 -5.068 -0.869 1.00 0.00 C ATOM 134 NE2 HIS A 10 -9.448 -4.078 -1.660 1.00 0.00 N ATOM 135 H HIS A 10 -5.093 -5.863 -0.489 1.00 0.00 H ATOM 136 HA HIS A 10 -4.203 -5.273 -3.133 1.00 0.00 H ATOM 137 HB2 HIS A 10 -6.302 -4.548 -4.109 1.00 0.00 H ATOM 138 HB3 HIS A 10 -6.446 -6.238 -3.641 1.00 0.00 H ATOM 139 HD1 HIS A 10 -7.460 -6.321 -0.927 1.00 0.00 H ATOM 140 HD2 HIS A 10 -8.562 -3.231 -3.481 1.00 0.00 H ATOM 141 HE1 HIS A 10 -9.602 -5.401 0.014 1.00 0.00 H ATOM 142 HE2 HIS A 10 -10.173 -3.447 -1.469 1.00 0.00 H ATOM 143 N CYS A 11 -4.398 -2.798 -2.626 1.00 0.00 N ATOM 144 CA CYS A 11 -4.243 -1.426 -2.173 1.00 0.00 C ATOM 145 C CYS A 11 -5.559 -0.664 -2.283 1.00 0.00 C ATOM 146 O CYS A 11 -6.503 -1.111 -2.944 1.00 0.00 O ATOM 147 CB CYS A 11 -3.168 -0.713 -2.992 1.00 0.00 C ATOM 148 SG CYS A 11 -1.544 -1.534 -2.953 1.00 0.00 S ATOM 149 H CYS A 11 -4.102 -3.035 -3.527 1.00 0.00 H ATOM 150 HA CYS A 11 -3.938 -1.448 -1.138 1.00 0.00 H ATOM 151 HB2 CYS A 11 -3.487 -0.658 -4.020 1.00 0.00 H ATOM 152 HB3 CYS A 11 -3.038 0.289 -2.608 1.00 0.00 H ATOM 153 N LYS A 12 -5.602 0.486 -1.639 1.00 0.00 N ATOM 154 CA LYS A 12 -6.772 1.347 -1.650 1.00 0.00 C ATOM 155 C LYS A 12 -6.814 2.137 -2.954 1.00 0.00 C ATOM 156 O LYS A 12 -5.763 2.512 -3.486 1.00 0.00 O ATOM 157 CB LYS A 12 -6.707 2.307 -0.460 1.00 0.00 C ATOM 158 CG LYS A 12 -7.956 3.141 -0.240 1.00 0.00 C ATOM 159 CD LYS A 12 -7.683 4.351 0.652 1.00 0.00 C ATOM 160 CE LYS A 12 -6.984 3.976 1.958 1.00 0.00 C ATOM 161 NZ LYS A 12 -5.500 3.913 1.815 1.00 0.00 N ATOM 162 H LYS A 12 -4.803 0.779 -1.139 1.00 0.00 H ATOM 163 HA LYS A 12 -7.655 0.731 -1.571 1.00 0.00 H ATOM 164 HB2 LYS A 12 -6.528 1.732 0.435 1.00 0.00 H ATOM 165 HB3 LYS A 12 -5.875 2.981 -0.610 1.00 0.00 H ATOM 166 HG2 LYS A 12 -8.317 3.488 -1.197 1.00 0.00 H ATOM 167 HG3 LYS A 12 -8.710 2.524 0.228 1.00 0.00 H ATOM 168 HD2 LYS A 12 -7.055 5.045 0.113 1.00 0.00 H ATOM 169 HD3 LYS A 12 -8.624 4.829 0.885 1.00 0.00 H ATOM 170 HE2 LYS A 12 -7.231 4.715 2.706 1.00 0.00 H ATOM 171 HE3 LYS A 12 -7.347 3.009 2.278 1.00 0.00 H ATOM 172 HZ1 LYS A 12 -5.072 4.820 2.085 1.00 0.00 H ATOM 173 HZ2 LYS A 12 -5.233 3.705 0.828 1.00 0.00 H ATOM 174 HZ3 LYS A 12 -5.105 3.165 2.425 1.00 0.00 H ATOM 175 N ARG A 13 -8.023 2.387 -3.455 1.00 0.00 N ATOM 176 CA ARG A 13 -8.222 3.140 -4.696 1.00 0.00 C ATOM 177 C ARG A 13 -7.753 4.591 -4.549 1.00 0.00 C ATOM 178 O ARG A 13 -8.559 5.518 -4.449 1.00 0.00 O ATOM 179 CB ARG A 13 -9.697 3.094 -5.118 1.00 0.00 C ATOM 180 CG ARG A 13 -10.671 3.435 -3.998 1.00 0.00 C ATOM 181 CD ARG A 13 -12.088 3.599 -4.523 1.00 0.00 C ATOM 182 NE ARG A 13 -12.202 4.733 -5.443 1.00 0.00 N ATOM 183 CZ ARG A 13 -13.329 5.079 -6.068 1.00 0.00 C ATOM 184 NH1 ARG A 13 -14.442 4.377 -5.877 1.00 0.00 N ATOM 185 NH2 ARG A 13 -13.341 6.130 -6.883 1.00 0.00 N ATOM 186 H ARG A 13 -8.807 2.058 -2.973 1.00 0.00 H ATOM 187 HA ARG A 13 -7.628 2.665 -5.463 1.00 0.00 H ATOM 188 HB2 ARG A 13 -9.850 3.796 -5.923 1.00 0.00 H ATOM 189 HB3 ARG A 13 -9.925 2.099 -5.472 1.00 0.00 H ATOM 190 HG2 ARG A 13 -10.659 2.638 -3.268 1.00 0.00 H ATOM 191 HG3 ARG A 13 -10.360 4.358 -3.532 1.00 0.00 H ATOM 192 HD2 ARG A 13 -12.373 2.696 -5.042 1.00 0.00 H ATOM 193 HD3 ARG A 13 -12.752 3.758 -3.686 1.00 0.00 H ATOM 194 HE ARG A 13 -11.389 5.266 -5.598 1.00 0.00 H ATOM 195 HH11 ARG A 13 -14.438 3.584 -5.263 1.00 0.00 H ATOM 196 HH12 ARG A 13 -15.290 4.635 -6.344 1.00 0.00 H ATOM 197 HH21 ARG A 13 -12.505 6.664 -7.030 1.00 0.00 H ATOM 198 HH22 ARG A 13 -14.185 6.394 -7.354 1.00 0.00 H ATOM 199 N GLY A 14 -6.444 4.766 -4.521 1.00 0.00 N ATOM 200 CA GLY A 14 -5.853 6.076 -4.370 1.00 0.00 C ATOM 201 C GLY A 14 -4.346 5.994 -4.249 1.00 0.00 C ATOM 202 O GLY A 14 -3.634 6.941 -4.580 1.00 0.00 O ATOM 203 H GLY A 14 -5.861 3.977 -4.595 1.00 0.00 H ATOM 204 HA2 GLY A 14 -6.107 6.678 -5.230 1.00 0.00 H ATOM 205 HA3 GLY A 14 -6.252 6.543 -3.482 1.00 0.00 H ATOM 206 N GLU A 15 -3.853 4.856 -3.769 1.00 0.00 N ATOM 207 CA GLU A 15 -2.419 4.667 -3.617 1.00 0.00 C ATOM 208 C GLU A 15 -1.843 3.868 -4.773 1.00 0.00 C ATOM 209 O GLU A 15 -2.556 3.131 -5.454 1.00 0.00 O ATOM 210 CB GLU A 15 -2.085 4.003 -2.285 1.00 0.00 C ATOM 211 CG GLU A 15 -2.920 2.783 -1.962 1.00 0.00 C ATOM 212 CD GLU A 15 -3.379 2.770 -0.521 1.00 0.00 C ATOM 213 OE1 GLU A 15 -3.384 3.841 0.121 1.00 0.00 O ATOM 214 OE2 GLU A 15 -3.779 1.701 -0.032 1.00 0.00 O ATOM 215 H GLU A 15 -4.464 4.127 -3.520 1.00 0.00 H ATOM 216 HA GLU A 15 -1.966 5.649 -3.630 1.00 0.00 H ATOM 217 HB2 GLU A 15 -1.050 3.697 -2.305 1.00 0.00 H ATOM 218 HB3 GLU A 15 -2.216 4.726 -1.498 1.00 0.00 H ATOM 219 HG2 GLU A 15 -3.788 2.775 -2.602 1.00 0.00 H ATOM 220 HG3 GLU A 15 -2.327 1.899 -2.144 1.00 0.00 H ATOM 221 N ARG A 16 -0.550 4.028 -4.990 1.00 0.00 N ATOM 222 CA ARG A 16 0.136 3.331 -6.067 1.00 0.00 C ATOM 223 C ARG A 16 0.749 2.033 -5.568 1.00 0.00 C ATOM 224 O ARG A 16 1.356 1.999 -4.495 1.00 0.00 O ATOM 225 CB ARG A 16 1.233 4.206 -6.677 1.00 0.00 C ATOM 226 CG ARG A 16 0.735 5.524 -7.245 1.00 0.00 C ATOM 227 CD ARG A 16 1.819 6.217 -8.056 1.00 0.00 C ATOM 228 NE ARG A 16 3.042 6.438 -7.279 1.00 0.00 N ATOM 229 CZ ARG A 16 4.184 6.900 -7.797 1.00 0.00 C ATOM 230 NH1 ARG A 16 4.265 7.171 -9.097 1.00 0.00 N ATOM 231 NH2 ARG A 16 5.247 7.078 -7.018 1.00 0.00 N ATOM 232 H ARG A 16 -0.039 4.630 -4.401 1.00 0.00 H ATOM 233 HA ARG A 16 -0.593 3.100 -6.830 1.00 0.00 H ATOM 234 HB2 ARG A 16 1.966 4.424 -5.914 1.00 0.00 H ATOM 235 HB3 ARG A 16 1.713 3.656 -7.473 1.00 0.00 H ATOM 236 HG2 ARG A 16 -0.114 5.334 -7.883 1.00 0.00 H ATOM 237 HG3 ARG A 16 0.440 6.168 -6.429 1.00 0.00 H ATOM 238 HD2 ARG A 16 2.057 5.604 -8.912 1.00 0.00 H ATOM 239 HD3 ARG A 16 1.442 7.172 -8.394 1.00 0.00 H ATOM 240 HE ARG A 16 3.005 6.231 -6.317 1.00 0.00 H ATOM 241 HH11 ARG A 16 3.469 7.031 -9.690 1.00 0.00 H ATOM 242 HH12 ARG A 16 5.121 7.513 -9.491 1.00 0.00 H ATOM 243 HH21 ARG A 16 5.197 6.867 -6.038 1.00 0.00 H ATOM 244 HH22 ARG A 16 6.107 7.421 -7.406 1.00 0.00 H ATOM 245 N VAL A 17 0.608 0.978 -6.355 1.00 0.00 N ATOM 246 CA VAL A 17 1.171 -0.315 -6.005 1.00 0.00 C ATOM 247 C VAL A 17 2.641 -0.357 -6.402 1.00 0.00 C ATOM 248 O VAL A 17 2.979 -0.213 -7.576 1.00 0.00 O ATOM 249 CB VAL A 17 0.422 -1.473 -6.699 1.00 0.00 C ATOM 250 CG1 VAL A 17 0.940 -2.819 -6.212 1.00 0.00 C ATOM 251 CG2 VAL A 17 -1.078 -1.359 -6.473 1.00 0.00 C ATOM 252 H VAL A 17 0.129 1.074 -7.204 1.00 0.00 H ATOM 253 HA VAL A 17 1.087 -0.441 -4.934 1.00 0.00 H ATOM 254 HB VAL A 17 0.609 -1.407 -7.761 1.00 0.00 H ATOM 255 HG11 VAL A 17 1.730 -2.662 -5.492 1.00 0.00 H ATOM 256 HG12 VAL A 17 1.323 -3.382 -7.050 1.00 0.00 H ATOM 257 HG13 VAL A 17 0.134 -3.368 -5.748 1.00 0.00 H ATOM 258 HG21 VAL A 17 -1.586 -1.343 -7.426 1.00 0.00 H ATOM 259 HG22 VAL A 17 -1.293 -0.447 -5.935 1.00 0.00 H ATOM 260 HG23 VAL A 17 -1.421 -2.206 -5.897 1.00 0.00 H ATOM 261 N ARG A 18 3.508 -0.542 -5.423 1.00 0.00 N ATOM 262 CA ARG A 18 4.940 -0.596 -5.673 1.00 0.00 C ATOM 263 C ARG A 18 5.383 -2.027 -5.957 1.00 0.00 C ATOM 264 O ARG A 18 6.279 -2.262 -6.769 1.00 0.00 O ATOM 265 CB ARG A 18 5.712 -0.029 -4.479 1.00 0.00 C ATOM 266 CG ARG A 18 7.222 -0.067 -4.653 1.00 0.00 C ATOM 267 CD ARG A 18 7.670 0.757 -5.853 1.00 0.00 C ATOM 268 NE ARG A 18 9.105 0.614 -6.119 1.00 0.00 N ATOM 269 CZ ARG A 18 9.672 -0.482 -6.638 1.00 0.00 C ATOM 270 NH1 ARG A 18 8.925 -1.520 -7.006 1.00 0.00 N ATOM 271 NH2 ARG A 18 10.991 -0.529 -6.803 1.00 0.00 N ATOM 272 H ARG A 18 3.176 -0.642 -4.504 1.00 0.00 H ATOM 273 HA ARG A 18 5.145 0.009 -6.542 1.00 0.00 H ATOM 274 HB2 ARG A 18 5.415 1.000 -4.329 1.00 0.00 H ATOM 275 HB3 ARG A 18 5.459 -0.599 -3.597 1.00 0.00 H ATOM 276 HG2 ARG A 18 7.688 0.331 -3.764 1.00 0.00 H ATOM 277 HG3 ARG A 18 7.532 -1.092 -4.797 1.00 0.00 H ATOM 278 HD2 ARG A 18 7.120 0.429 -6.723 1.00 0.00 H ATOM 279 HD3 ARG A 18 7.452 1.797 -5.660 1.00 0.00 H ATOM 280 HE ARG A 18 9.678 1.375 -5.880 1.00 0.00 H ATOM 281 HH11 ARG A 18 7.922 -1.493 -6.898 1.00 0.00 H ATOM 282 HH12 ARG A 18 9.353 -2.338 -7.395 1.00 0.00 H ATOM 283 HH21 ARG A 18 11.560 0.252 -6.539 1.00 0.00 H ATOM 284 HH22 ARG A 18 11.422 -1.346 -7.191 1.00 0.00 H ATOM 285 N GLY A 19 4.759 -2.975 -5.275 1.00 0.00 N ATOM 286 CA GLY A 19 5.099 -4.371 -5.455 1.00 0.00 C ATOM 287 C GLY A 19 4.598 -5.220 -4.309 1.00 0.00 C ATOM 288 O GLY A 19 3.479 -5.035 -3.841 1.00 0.00 O ATOM 289 H GLY A 19 4.057 -2.725 -4.637 1.00 0.00 H ATOM 290 HA2 GLY A 19 4.657 -4.725 -6.376 1.00 0.00 H ATOM 291 HA3 GLY A 19 6.172 -4.467 -5.520 1.00 0.00 H ATOM 292 N THR A 20 5.428 -6.141 -3.848 1.00 0.00 N ATOM 293 CA THR A 20 5.070 -7.012 -2.742 1.00 0.00 C ATOM 294 C THR A 20 5.494 -6.403 -1.408 1.00 0.00 C ATOM 295 O THR A 20 6.553 -5.785 -1.312 1.00 0.00 O ATOM 296 CB THR A 20 5.721 -8.394 -2.905 1.00 0.00 C ATOM 297 OG1 THR A 20 7.084 -8.239 -3.324 1.00 0.00 O ATOM 298 CG2 THR A 20 4.962 -9.236 -3.920 1.00 0.00 C ATOM 299 H THR A 20 6.314 -6.236 -4.257 1.00 0.00 H ATOM 300 HA THR A 20 3.997 -7.137 -2.747 1.00 0.00 H ATOM 301 HB THR A 20 5.698 -8.899 -1.949 1.00 0.00 H ATOM 302 HG1 THR A 20 7.618 -7.952 -2.576 1.00 0.00 H ATOM 303 HG21 THR A 20 4.343 -9.953 -3.401 1.00 0.00 H ATOM 304 HG22 THR A 20 5.665 -9.758 -4.551 1.00 0.00 H ATOM 305 HG23 THR A 20 4.340 -8.595 -4.526 1.00 0.00 H ATOM 306 N CYS A 21 4.669 -6.582 -0.387 1.00 0.00 N ATOM 307 CA CYS A 21 4.970 -6.051 0.938 1.00 0.00 C ATOM 308 C CYS A 21 5.221 -7.197 1.911 1.00 0.00 C ATOM 309 O CYS A 21 6.126 -7.140 2.739 1.00 0.00 O ATOM 310 CB CYS A 21 3.820 -5.175 1.436 1.00 0.00 C ATOM 311 SG CYS A 21 4.264 -4.029 2.782 1.00 0.00 S ATOM 312 H CYS A 21 3.836 -7.085 -0.525 1.00 0.00 H ATOM 313 HA CYS A 21 5.867 -5.453 0.862 1.00 0.00 H ATOM 314 HB2 CYS A 21 3.448 -4.582 0.613 1.00 0.00 H ATOM 315 HB3 CYS A 21 3.026 -5.813 1.798 1.00 0.00 H ATOM 316 N GLY A 22 4.415 -8.244 1.793 1.00 0.00 N ATOM 317 CA GLY A 22 4.560 -9.399 2.653 1.00 0.00 C ATOM 318 C GLY A 22 3.608 -10.503 2.257 1.00 0.00 C ATOM 319 O GLY A 22 3.135 -10.532 1.118 1.00 0.00 O ATOM 320 H GLY A 22 3.716 -8.241 1.106 1.00 0.00 H ATOM 321 HA2 GLY A 22 5.574 -9.764 2.585 1.00 0.00 H ATOM 322 HA3 GLY A 22 4.357 -9.108 3.673 1.00 0.00 H ATOM 323 N ILE A 23 3.308 -11.403 3.188 1.00 0.00 N ATOM 324 CA ILE A 23 2.394 -12.502 2.910 1.00 0.00 C ATOM 325 C ILE A 23 1.005 -11.976 2.568 1.00 0.00 C ATOM 326 O ILE A 23 0.312 -11.412 3.414 1.00 0.00 O ATOM 327 CB ILE A 23 2.301 -13.499 4.084 1.00 0.00 C ATOM 328 CG1 ILE A 23 2.063 -12.766 5.411 1.00 0.00 C ATOM 329 CG2 ILE A 23 3.563 -14.347 4.153 1.00 0.00 C ATOM 330 CD1 ILE A 23 1.858 -13.691 6.593 1.00 0.00 C ATOM 331 H ILE A 23 3.705 -11.321 4.080 1.00 0.00 H ATOM 332 HA ILE A 23 2.778 -13.033 2.050 1.00 0.00 H ATOM 333 HB ILE A 23 1.467 -14.156 3.889 1.00 0.00 H ATOM 334 HG12 ILE A 23 2.915 -12.141 5.627 1.00 0.00 H ATOM 335 HG13 ILE A 23 1.183 -12.147 5.319 1.00 0.00 H ATOM 336 HG21 ILE A 23 4.184 -14.140 3.295 1.00 0.00 H ATOM 337 HG22 ILE A 23 3.294 -15.393 4.159 1.00 0.00 H ATOM 338 HG23 ILE A 23 4.106 -14.111 5.057 1.00 0.00 H ATOM 339 HD11 ILE A 23 0.905 -14.191 6.499 1.00 0.00 H ATOM 340 HD12 ILE A 23 1.874 -13.117 7.507 1.00 0.00 H ATOM 341 HD13 ILE A 23 2.649 -14.427 6.616 1.00 0.00 H ATOM 342 N ARG A 24 0.629 -12.150 1.306 1.00 0.00 N ATOM 343 CA ARG A 24 -0.659 -11.684 0.794 1.00 0.00 C ATOM 344 C ARG A 24 -0.804 -10.175 0.978 1.00 0.00 C ATOM 345 O ARG A 24 -1.916 -9.654 1.078 1.00 0.00 O ATOM 346 CB ARG A 24 -1.820 -12.411 1.480 1.00 0.00 C ATOM 347 CG ARG A 24 -1.875 -13.900 1.182 1.00 0.00 C ATOM 348 CD ARG A 24 -3.076 -14.558 1.848 1.00 0.00 C ATOM 349 NE ARG A 24 -4.349 -13.974 1.405 1.00 0.00 N ATOM 350 CZ ARG A 24 -4.864 -14.122 0.179 1.00 0.00 C ATOM 351 NH1 ARG A 24 -4.251 -14.885 -0.722 1.00 0.00 N ATOM 352 NH2 ARG A 24 -6.005 -13.517 -0.139 1.00 0.00 N ATOM 353 H ARG A 24 1.249 -12.592 0.694 1.00 0.00 H ATOM 354 HA ARG A 24 -0.686 -11.905 -0.263 1.00 0.00 H ATOM 355 HB2 ARG A 24 -1.727 -12.285 2.548 1.00 0.00 H ATOM 356 HB3 ARG A 24 -2.749 -11.967 1.155 1.00 0.00 H ATOM 357 HG2 ARG A 24 -1.947 -14.042 0.114 1.00 0.00 H ATOM 358 HG3 ARG A 24 -0.972 -14.365 1.549 1.00 0.00 H ATOM 359 HD2 ARG A 24 -3.073 -15.610 1.607 1.00 0.00 H ATOM 360 HD3 ARG A 24 -2.990 -14.436 2.917 1.00 0.00 H ATOM 361 HE ARG A 24 -4.838 -13.428 2.060 1.00 0.00 H ATOM 362 HH11 ARG A 24 -3.399 -15.356 -0.485 1.00 0.00 H ATOM 363 HH12 ARG A 24 -4.638 -14.995 -1.640 1.00 0.00 H ATOM 364 HH21 ARG A 24 -6.481 -12.950 0.538 1.00 0.00 H ATOM 365 HH22 ARG A 24 -6.395 -13.622 -1.055 1.00 0.00 H ATOM 366 N PHE A 25 0.326 -9.475 1.014 1.00 0.00 N ATOM 367 CA PHE A 25 0.318 -8.031 1.181 1.00 0.00 C ATOM 368 C PHE A 25 1.062 -7.353 0.046 1.00 0.00 C ATOM 369 O PHE A 25 2.142 -7.790 -0.358 1.00 0.00 O ATOM 370 CB PHE A 25 0.952 -7.613 2.508 1.00 0.00 C ATOM 371 CG PHE A 25 0.230 -8.109 3.729 1.00 0.00 C ATOM 372 CD1 PHE A 25 -1.154 -8.077 3.798 1.00 0.00 C ATOM 373 CD2 PHE A 25 0.939 -8.606 4.811 1.00 0.00 C ATOM 374 CE1 PHE A 25 -1.815 -8.531 4.922 1.00 0.00 C ATOM 375 CE2 PHE A 25 0.282 -9.061 5.937 1.00 0.00 C ATOM 376 CZ PHE A 25 -1.097 -9.025 5.994 1.00 0.00 C ATOM 377 H PHE A 25 1.187 -9.943 0.922 1.00 0.00 H ATOM 378 HA PHE A 25 -0.711 -7.702 1.167 1.00 0.00 H ATOM 379 HB2 PHE A 25 1.963 -7.989 2.547 1.00 0.00 H ATOM 380 HB3 PHE A 25 0.973 -6.533 2.549 1.00 0.00 H ATOM 381 HD1 PHE A 25 -1.717 -7.692 2.961 1.00 0.00 H ATOM 382 HD2 PHE A 25 2.018 -8.635 4.768 1.00 0.00 H ATOM 383 HE1 PHE A 25 -2.894 -8.500 4.964 1.00 0.00 H ATOM 384 HE2 PHE A 25 0.847 -9.447 6.774 1.00 0.00 H ATOM 385 HZ PHE A 25 -1.612 -9.380 6.874 1.00 0.00 H ATOM 386 N LEU A 26 0.485 -6.275 -0.443 1.00 0.00 N ATOM 387 CA LEU A 26 1.080 -5.502 -1.523 1.00 0.00 C ATOM 388 C LEU A 26 1.663 -4.211 -0.978 1.00 0.00 C ATOM 389 O LEU A 26 1.125 -3.635 -0.042 1.00 0.00 O ATOM 390 CB LEU A 26 0.045 -5.185 -2.612 1.00 0.00 C ATOM 391 CG LEU A 26 -0.298 -6.337 -3.564 1.00 0.00 C ATOM 392 CD1 LEU A 26 -1.086 -7.428 -2.853 1.00 0.00 C ATOM 393 CD2 LEU A 26 -1.076 -5.816 -4.762 1.00 0.00 C ATOM 394 H LEU A 26 -0.367 -5.977 -0.052 1.00 0.00 H ATOM 395 HA LEU A 26 1.877 -6.091 -1.954 1.00 0.00 H ATOM 396 HB2 LEU A 26 -0.866 -4.868 -2.125 1.00 0.00 H ATOM 397 HB3 LEU A 26 0.420 -4.362 -3.202 1.00 0.00 H ATOM 398 HG LEU A 26 0.621 -6.774 -3.928 1.00 0.00 H ATOM 399 HD11 LEU A 26 -2.097 -7.088 -2.681 1.00 0.00 H ATOM 400 HD12 LEU A 26 -0.616 -7.653 -1.907 1.00 0.00 H ATOM 401 HD13 LEU A 26 -1.105 -8.317 -3.466 1.00 0.00 H ATOM 402 HD21 LEU A 26 -1.054 -4.736 -4.764 1.00 0.00 H ATOM 403 HD22 LEU A 26 -2.100 -6.155 -4.702 1.00 0.00 H ATOM 404 HD23 LEU A 26 -0.627 -6.187 -5.672 1.00 0.00 H ATOM 405 N TYR A 27 2.757 -3.753 -1.557 1.00 0.00 N ATOM 406 CA TYR A 27 3.376 -2.518 -1.110 1.00 0.00 C ATOM 407 C TYR A 27 2.594 -1.356 -1.703 1.00 0.00 C ATOM 408 O TYR A 27 2.624 -1.134 -2.912 1.00 0.00 O ATOM 409 CB TYR A 27 4.840 -2.459 -1.545 1.00 0.00 C ATOM 410 CG TYR A 27 5.722 -1.638 -0.629 1.00 0.00 C ATOM 411 CD1 TYR A 27 5.549 -1.675 0.749 1.00 0.00 C ATOM 412 CD2 TYR A 27 6.733 -0.836 -1.140 1.00 0.00 C ATOM 413 CE1 TYR A 27 6.358 -0.938 1.591 1.00 0.00 C ATOM 414 CE2 TYR A 27 7.546 -0.094 -0.304 1.00 0.00 C ATOM 415 CZ TYR A 27 7.355 -0.149 1.060 1.00 0.00 C ATOM 416 OH TYR A 27 8.162 0.589 1.895 1.00 0.00 O ATOM 417 H TYR A 27 3.147 -4.249 -2.309 1.00 0.00 H ATOM 418 HA TYR A 27 3.315 -2.476 -0.032 1.00 0.00 H ATOM 419 HB2 TYR A 27 5.239 -3.462 -1.578 1.00 0.00 H ATOM 420 HB3 TYR A 27 4.892 -2.024 -2.532 1.00 0.00 H ATOM 421 HD1 TYR A 27 4.767 -2.295 1.162 1.00 0.00 H ATOM 422 HD2 TYR A 27 6.881 -0.794 -2.209 1.00 0.00 H ATOM 423 HE1 TYR A 27 6.207 -0.982 2.659 1.00 0.00 H ATOM 424 HE2 TYR A 27 8.327 0.525 -0.722 1.00 0.00 H ATOM 425 HH TYR A 27 7.789 0.590 2.781 1.00 0.00 H ATOM 426 N CYS A 28 1.860 -0.655 -0.863 1.00 0.00 N ATOM 427 CA CYS A 28 1.028 0.446 -1.318 1.00 0.00 C ATOM 428 C CYS A 28 1.577 1.784 -0.853 1.00 0.00 C ATOM 429 O CYS A 28 1.893 1.956 0.322 1.00 0.00 O ATOM 430 CB CYS A 28 -0.393 0.254 -0.789 1.00 0.00 C ATOM 431 SG CYS A 28 -1.032 -1.441 -0.994 1.00 0.00 S ATOM 432 H CYS A 28 1.849 -0.904 0.090 1.00 0.00 H ATOM 433 HA CYS A 28 1.008 0.428 -2.396 1.00 0.00 H ATOM 434 HB2 CYS A 28 -0.412 0.488 0.265 1.00 0.00 H ATOM 435 HB3 CYS A 28 -1.059 0.924 -1.314 1.00 0.00 H ATOM 436 N CYS A 29 1.678 2.733 -1.774 1.00 0.00 N ATOM 437 CA CYS A 29 2.178 4.061 -1.447 1.00 0.00 C ATOM 438 C CYS A 29 1.137 5.116 -1.821 1.00 0.00 C ATOM 439 O CYS A 29 0.911 5.387 -3.005 1.00 0.00 O ATOM 440 CB CYS A 29 3.487 4.334 -2.190 1.00 0.00 C ATOM 441 SG CYS A 29 4.783 3.080 -1.917 1.00 0.00 S ATOM 442 H CYS A 29 1.402 2.538 -2.699 1.00 0.00 H ATOM 443 HA CYS A 29 2.356 4.097 -0.382 1.00 0.00 H ATOM 444 HB2 CYS A 29 3.288 4.372 -3.250 1.00 0.00 H ATOM 445 HB3 CYS A 29 3.880 5.288 -1.869 1.00 0.00 H ATOM 446 N PRO A 30 0.471 5.704 -0.815 1.00 0.00 N ATOM 447 CA PRO A 30 -0.574 6.716 -1.026 1.00 0.00 C ATOM 448 C PRO A 30 -0.049 8.023 -1.615 1.00 0.00 C ATOM 449 O PRO A 30 1.046 8.482 -1.280 1.00 0.00 O ATOM 450 CB PRO A 30 -1.139 6.956 0.375 1.00 0.00 C ATOM 451 CG PRO A 30 -0.062 6.522 1.308 1.00 0.00 C ATOM 452 CD PRO A 30 0.664 5.405 0.614 1.00 0.00 C ATOM 453 HA PRO A 30 -1.358 6.335 -1.665 1.00 0.00 H ATOM 454 HB2 PRO A 30 -1.368 8.005 0.497 1.00 0.00 H ATOM 455 HB3 PRO A 30 -2.036 6.370 0.507 1.00 0.00 H ATOM 456 HG2 PRO A 30 0.610 7.345 1.499 1.00 0.00 H ATOM 457 HG3 PRO A 30 -0.497 6.170 2.232 1.00 0.00 H ATOM 458 HD2 PRO A 30 1.713 5.419 0.873 1.00 0.00 H ATOM 459 HD3 PRO A 30 0.223 4.453 0.871 1.00 0.00 H ATOM 460 N ARG A 31 -0.856 8.629 -2.481 1.00 0.00 N ATOM 461 CA ARG A 31 -0.500 9.896 -3.109 1.00 0.00 C ATOM 462 C ARG A 31 -1.731 10.559 -3.712 1.00 0.00 C ATOM 463 O ARG A 31 -1.853 11.783 -3.676 1.00 0.00 O ATOM 464 CB ARG A 31 0.548 9.706 -4.210 1.00 0.00 C ATOM 465 CG ARG A 31 1.210 11.013 -4.627 1.00 0.00 C ATOM 466 CD ARG A 31 1.479 11.076 -6.123 1.00 0.00 C ATOM 467 NE ARG A 31 0.244 11.155 -6.903 1.00 0.00 N ATOM 468 CZ ARG A 31 0.185 11.488 -8.191 1.00 0.00 C ATOM 469 NH1 ARG A 31 1.288 11.815 -8.858 1.00 0.00 N ATOM 470 NH2 ARG A 31 -0.991 11.507 -8.801 1.00 0.00 N ATOM 471 H ARG A 31 -1.721 8.220 -2.689 1.00 0.00 H ATOM 472 HA ARG A 31 -0.095 10.543 -2.345 1.00 0.00 H ATOM 473 HB2 ARG A 31 1.314 9.032 -3.853 1.00 0.00 H ATOM 474 HB3 ARG A 31 0.073 9.273 -5.078 1.00 0.00 H ATOM 475 HG2 ARG A 31 0.559 11.832 -4.358 1.00 0.00 H ATOM 476 HG3 ARG A 31 2.147 11.112 -4.098 1.00 0.00 H ATOM 477 HD2 ARG A 31 2.081 11.947 -6.330 1.00 0.00 H ATOM 478 HD3 ARG A 31 2.021 10.187 -6.415 1.00 0.00 H ATOM 479 HE ARG A 31 -0.608 10.941 -6.436 1.00 0.00 H ATOM 480 HH11 ARG A 31 2.173 11.814 -8.392 1.00 0.00 H ATOM 481 HH12 ARG A 31 1.237 12.069 -9.824 1.00 0.00 H ATOM 482 HH21 ARG A 31 -1.831 11.266 -8.277 1.00 0.00 H ATOM 483 HH22 ARG A 31 -1.065 11.758 -9.764 1.00 0.00 H ATOM 484 N ARG A 32 -2.613 9.739 -4.290 1.00 0.00 N ATOM 485 CA ARG A 32 -3.829 10.217 -4.947 1.00 0.00 C ATOM 486 C ARG A 32 -3.477 10.923 -6.247 1.00 0.00 C ATOM 487 O ARG A 32 -4.262 11.781 -6.693 1.00 0.00 O ATOM 488 CB ARG A 32 -4.640 11.154 -4.047 1.00 0.00 C ATOM 489 CG ARG A 32 -5.435 10.444 -2.968 1.00 0.00 C ATOM 490 CD ARG A 32 -6.363 11.412 -2.257 1.00 0.00 C ATOM 491 NE ARG A 32 -7.155 12.195 -3.209 1.00 0.00 N ATOM 492 CZ ARG A 32 -8.093 13.076 -2.862 1.00 0.00 C ATOM 493 NH1 ARG A 32 -8.382 13.273 -1.578 1.00 0.00 N ATOM 494 NH2 ARG A 32 -8.740 13.758 -3.800 1.00 0.00 N ATOM 495 OXT ARG A 32 -2.410 10.605 -6.811 1.00 0.00 O ATOM 496 H ARG A 32 -2.427 8.779 -4.303 1.00 0.00 H ATOM 497 HA ARG A 32 -4.432 9.352 -5.182 1.00 0.00 H ATOM 498 HB2 ARG A 32 -3.964 11.845 -3.568 1.00 0.00 H ATOM 499 HB3 ARG A 32 -5.332 11.713 -4.663 1.00 0.00 H ATOM 500 HG2 ARG A 32 -6.023 9.659 -3.421 1.00 0.00 H ATOM 501 HG3 ARG A 32 -4.751 10.018 -2.249 1.00 0.00 H ATOM 502 HD2 ARG A 32 -7.032 10.851 -1.620 1.00 0.00 H ATOM 503 HD3 ARG A 32 -5.771 12.085 -1.655 1.00 0.00 H ATOM 504 HE ARG A 32 -6.959 12.061 -4.165 1.00 0.00 H ATOM 505 HH11 ARG A 32 -7.895 12.761 -0.868 1.00 0.00 H ATOM 506 HH12 ARG A 32 -9.086 13.936 -1.315 1.00 0.00 H ATOM 507 HH21 ARG A 32 -8.523 13.611 -4.769 1.00 0.00 H ATOM 508 HH22 ARG A 32 -9.447 14.422 -3.547 1.00 0.00 H TER 509 ARG A 32