ATOM 1 N GLY A 1 2.218 13.549 -0.398 1.00 0.00 N ATOM 2 CA GLY A 1 3.004 12.519 0.316 1.00 0.00 C ATOM 3 C GLY A 1 2.564 12.388 1.752 1.00 0.00 C ATOM 4 O GLY A 1 2.273 13.391 2.402 1.00 0.00 O ATOM 5 H1 GLY A 1 1.727 14.158 0.287 1.00 0.00 H ATOM 6 H2 GLY A 1 1.503 13.091 -1.013 1.00 0.00 H ATOM 7 H3 GLY A 1 2.839 14.132 -0.988 1.00 0.00 H ATOM 8 HA2 GLY A 1 2.873 11.569 -0.181 1.00 0.00 H ATOM 9 HA3 GLY A 1 4.050 12.792 0.288 1.00 0.00 H ATOM 10 N LEU A 2 2.508 11.158 2.243 1.00 0.00 N ATOM 11 CA LEU A 2 2.096 10.890 3.611 1.00 0.00 C ATOM 12 C LEU A 2 2.497 9.474 4.000 1.00 0.00 C ATOM 13 O LEU A 2 3.238 8.817 3.267 1.00 0.00 O ATOM 14 CB LEU A 2 0.576 11.082 3.786 1.00 0.00 C ATOM 15 CG LEU A 2 -0.326 10.041 3.103 1.00 0.00 C ATOM 16 CD1 LEU A 2 -1.744 10.143 3.644 1.00 0.00 C ATOM 17 CD2 LEU A 2 -0.337 10.223 1.591 1.00 0.00 C ATOM 18 H LEU A 2 2.753 10.401 1.668 1.00 0.00 H ATOM 19 HA LEU A 2 2.615 11.586 4.254 1.00 0.00 H ATOM 20 HB2 LEU A 2 0.358 11.071 4.844 1.00 0.00 H ATOM 21 HB3 LEU A 2 0.317 12.056 3.397 1.00 0.00 H ATOM 22 HG LEU A 2 0.045 9.050 3.322 1.00 0.00 H ATOM 23 HD11 LEU A 2 -1.773 9.760 4.652 1.00 0.00 H ATOM 24 HD12 LEU A 2 -2.409 9.565 3.020 1.00 0.00 H ATOM 25 HD13 LEU A 2 -2.056 11.177 3.641 1.00 0.00 H ATOM 26 HD21 LEU A 2 0.659 10.465 1.250 1.00 0.00 H ATOM 27 HD22 LEU A 2 -1.012 11.025 1.329 1.00 0.00 H ATOM 28 HD23 LEU A 2 -0.665 9.308 1.120 1.00 0.00 H ATOM 29 N LEU A 3 2.012 9.012 5.142 1.00 0.00 N ATOM 30 CA LEU A 3 2.327 7.674 5.619 1.00 0.00 C ATOM 31 C LEU A 3 1.621 6.612 4.784 1.00 0.00 C ATOM 32 O LEU A 3 0.407 6.668 4.583 1.00 0.00 O ATOM 33 CB LEU A 3 1.932 7.526 7.090 1.00 0.00 C ATOM 34 CG LEU A 3 2.663 8.461 8.059 1.00 0.00 C ATOM 35 CD1 LEU A 3 2.150 8.264 9.477 1.00 0.00 C ATOM 36 CD2 LEU A 3 4.166 8.227 7.999 1.00 0.00 C ATOM 37 H LEU A 3 1.426 9.583 5.679 1.00 0.00 H ATOM 38 HA LEU A 3 3.394 7.535 5.527 1.00 0.00 H ATOM 39 HB2 LEU A 3 0.872 7.711 7.176 1.00 0.00 H ATOM 40 HB3 LEU A 3 2.129 6.508 7.392 1.00 0.00 H ATOM 41 HG LEU A 3 2.471 9.485 7.774 1.00 0.00 H ATOM 42 HD11 LEU A 3 2.659 8.947 10.141 1.00 0.00 H ATOM 43 HD12 LEU A 3 2.338 7.248 9.790 1.00 0.00 H ATOM 44 HD13 LEU A 3 1.087 8.459 9.505 1.00 0.00 H ATOM 45 HD21 LEU A 3 4.498 7.777 8.924 1.00 0.00 H ATOM 46 HD22 LEU A 3 4.673 9.170 7.857 1.00 0.00 H ATOM 47 HD23 LEU A 3 4.396 7.567 7.176 1.00 0.00 H ATOM 48 N CYS A 4 2.389 5.644 4.312 1.00 0.00 N ATOM 49 CA CYS A 4 1.851 4.555 3.515 1.00 0.00 C ATOM 50 C CYS A 4 1.664 3.329 4.401 1.00 0.00 C ATOM 51 O CYS A 4 2.253 3.249 5.479 1.00 0.00 O ATOM 52 CB CYS A 4 2.786 4.243 2.347 1.00 0.00 C ATOM 53 SG CYS A 4 3.328 5.723 1.423 1.00 0.00 S ATOM 54 H CYS A 4 3.344 5.655 4.517 1.00 0.00 H ATOM 55 HA CYS A 4 0.889 4.863 3.131 1.00 0.00 H ATOM 56 HB2 CYS A 4 3.665 3.746 2.724 1.00 0.00 H ATOM 57 HB3 CYS A 4 2.278 3.590 1.653 1.00 0.00 H ATOM 58 N TYR A 5 0.840 2.384 3.969 1.00 0.00 N ATOM 59 CA TYR A 5 0.587 1.191 4.770 1.00 0.00 C ATOM 60 C TYR A 5 0.388 -0.051 3.913 1.00 0.00 C ATOM 61 O TYR A 5 -0.103 0.014 2.786 1.00 0.00 O ATOM 62 CB TYR A 5 -0.622 1.409 5.696 1.00 0.00 C ATOM 63 CG TYR A 5 -1.806 2.110 5.047 1.00 0.00 C ATOM 64 CD1 TYR A 5 -2.361 1.650 3.860 1.00 0.00 C ATOM 65 CD2 TYR A 5 -2.366 3.242 5.631 1.00 0.00 C ATOM 66 CE1 TYR A 5 -3.432 2.293 3.273 1.00 0.00 C ATOM 67 CE2 TYR A 5 -3.441 3.891 5.049 1.00 0.00 C ATOM 68 CZ TYR A 5 -3.970 3.412 3.870 1.00 0.00 C ATOM 69 OH TYR A 5 -5.040 4.052 3.283 1.00 0.00 O ATOM 70 H TYR A 5 0.385 2.494 3.107 1.00 0.00 H ATOM 71 HA TYR A 5 1.456 1.025 5.381 1.00 0.00 H ATOM 72 HB2 TYR A 5 -0.968 0.450 6.052 1.00 0.00 H ATOM 73 HB3 TYR A 5 -0.309 2.004 6.542 1.00 0.00 H ATOM 74 HD1 TYR A 5 -1.940 0.772 3.391 1.00 0.00 H ATOM 75 HD2 TYR A 5 -1.950 3.615 6.555 1.00 0.00 H ATOM 76 HE1 TYR A 5 -3.847 1.915 2.349 1.00 0.00 H ATOM 77 HE2 TYR A 5 -3.860 4.768 5.519 1.00 0.00 H ATOM 78 HH TYR A 5 -4.957 4.002 2.324 1.00 0.00 H ATOM 79 N CYS A 6 0.786 -1.185 4.464 1.00 0.00 N ATOM 80 CA CYS A 6 0.657 -2.449 3.774 1.00 0.00 C ATOM 81 C CYS A 6 -0.652 -3.136 4.167 1.00 0.00 C ATOM 82 O CYS A 6 -0.921 -3.345 5.351 1.00 0.00 O ATOM 83 CB CYS A 6 1.852 -3.342 4.082 1.00 0.00 C ATOM 84 SG CYS A 6 2.240 -3.516 5.852 1.00 0.00 S ATOM 85 H CYS A 6 1.173 -1.171 5.365 1.00 0.00 H ATOM 86 HA CYS A 6 0.645 -2.242 2.720 1.00 0.00 H ATOM 87 HB2 CYS A 6 1.658 -4.331 3.695 1.00 0.00 H ATOM 88 HB3 CYS A 6 2.726 -2.938 3.593 1.00 0.00 H ATOM 89 N ARG A 7 -1.467 -3.478 3.176 1.00 0.00 N ATOM 90 CA ARG A 7 -2.748 -4.134 3.425 1.00 0.00 C ATOM 91 C ARG A 7 -2.860 -5.390 2.567 1.00 0.00 C ATOM 92 O ARG A 7 -2.416 -5.402 1.426 1.00 0.00 O ATOM 93 CB ARG A 7 -3.927 -3.197 3.119 1.00 0.00 C ATOM 94 CG ARG A 7 -3.828 -1.817 3.763 1.00 0.00 C ATOM 95 CD ARG A 7 -3.540 -1.894 5.256 1.00 0.00 C ATOM 96 NE ARG A 7 -4.566 -2.630 5.999 1.00 0.00 N ATOM 97 CZ ARG A 7 -4.443 -2.975 7.284 1.00 0.00 C ATOM 98 NH1 ARG A 7 -3.317 -2.708 7.939 1.00 0.00 N ATOM 99 NH2 ARG A 7 -5.436 -3.604 7.908 1.00 0.00 N ATOM 100 H ARG A 7 -1.201 -3.283 2.245 1.00 0.00 H ATOM 101 HA ARG A 7 -2.780 -4.417 4.467 1.00 0.00 H ATOM 102 HB2 ARG A 7 -3.993 -3.062 2.050 1.00 0.00 H ATOM 103 HB3 ARG A 7 -4.837 -3.663 3.467 1.00 0.00 H ATOM 104 HG2 ARG A 7 -3.031 -1.266 3.284 1.00 0.00 H ATOM 105 HG3 ARG A 7 -4.764 -1.296 3.613 1.00 0.00 H ATOM 106 HD2 ARG A 7 -2.590 -2.388 5.397 1.00 0.00 H ATOM 107 HD3 ARG A 7 -3.477 -0.889 5.647 1.00 0.00 H ATOM 108 HE ARG A 7 -5.389 -2.864 5.519 1.00 0.00 H ATOM 109 HH11 ARG A 7 -2.557 -2.250 7.470 1.00 0.00 H ATOM 110 HH12 ARG A 7 -3.219 -2.964 8.904 1.00 0.00 H ATOM 111 HH21 ARG A 7 -6.281 -3.824 7.419 1.00 0.00 H ATOM 112 HH22 ARG A 7 -5.342 -3.863 8.873 1.00 0.00 H ATOM 113 N LYS A 8 -3.443 -6.445 3.127 1.00 0.00 N ATOM 114 CA LYS A 8 -3.598 -7.712 2.410 1.00 0.00 C ATOM 115 C LYS A 8 -4.552 -7.569 1.227 1.00 0.00 C ATOM 116 O LYS A 8 -4.437 -8.277 0.230 1.00 0.00 O ATOM 117 CB LYS A 8 -4.093 -8.809 3.359 1.00 0.00 C ATOM 118 CG LYS A 8 -4.114 -10.197 2.731 1.00 0.00 C ATOM 119 CD LYS A 8 -4.575 -11.263 3.714 1.00 0.00 C ATOM 120 CE LYS A 8 -6.037 -11.083 4.093 1.00 0.00 C ATOM 121 NZ LYS A 8 -6.506 -12.153 5.016 1.00 0.00 N ATOM 122 H LYS A 8 -3.765 -6.378 4.046 1.00 0.00 H ATOM 123 HA LYS A 8 -2.630 -7.990 2.032 1.00 0.00 H ATOM 124 HB2 LYS A 8 -3.448 -8.839 4.224 1.00 0.00 H ATOM 125 HB3 LYS A 8 -5.097 -8.567 3.678 1.00 0.00 H ATOM 126 HG2 LYS A 8 -4.788 -10.187 1.888 1.00 0.00 H ATOM 127 HG3 LYS A 8 -3.118 -10.439 2.391 1.00 0.00 H ATOM 128 HD2 LYS A 8 -4.449 -12.234 3.262 1.00 0.00 H ATOM 129 HD3 LYS A 8 -3.971 -11.200 4.607 1.00 0.00 H ATOM 130 HE2 LYS A 8 -6.156 -10.126 4.576 1.00 0.00 H ATOM 131 HE3 LYS A 8 -6.634 -11.109 3.193 1.00 0.00 H ATOM 132 HZ1 LYS A 8 -5.956 -12.132 5.899 1.00 0.00 H ATOM 133 HZ2 LYS A 8 -6.390 -13.086 4.571 1.00 0.00 H ATOM 134 HZ3 LYS A 8 -7.512 -12.013 5.242 1.00 0.00 H ATOM 135 N GLY A 9 -5.496 -6.649 1.351 1.00 0.00 N ATOM 136 CA GLY A 9 -6.455 -6.426 0.288 1.00 0.00 C ATOM 137 C GLY A 9 -5.911 -5.518 -0.797 1.00 0.00 C ATOM 138 O GLY A 9 -4.699 -5.352 -0.929 1.00 0.00 O ATOM 139 H GLY A 9 -5.534 -6.117 2.165 1.00 0.00 H ATOM 140 HA2 GLY A 9 -6.717 -7.377 -0.151 1.00 0.00 H ATOM 141 HA3 GLY A 9 -7.344 -5.978 0.706 1.00 0.00 H ATOM 142 N HIS A 10 -6.803 -4.910 -1.565 1.00 0.00 N ATOM 143 CA HIS A 10 -6.399 -4.004 -2.634 1.00 0.00 C ATOM 144 C HIS A 10 -6.081 -2.619 -2.072 1.00 0.00 C ATOM 145 O HIS A 10 -6.694 -1.627 -2.468 1.00 0.00 O ATOM 146 CB HIS A 10 -7.493 -3.905 -3.706 1.00 0.00 C ATOM 147 CG HIS A 10 -7.056 -3.207 -4.964 1.00 0.00 C ATOM 148 ND1 HIS A 10 -7.926 -2.882 -5.985 1.00 0.00 N ATOM 149 CD2 HIS A 10 -5.831 -2.781 -5.368 1.00 0.00 C ATOM 150 CE1 HIS A 10 -7.258 -2.289 -6.958 1.00 0.00 C ATOM 151 NE2 HIS A 10 -5.987 -2.216 -6.609 1.00 0.00 N ATOM 152 H HIS A 10 -7.756 -5.066 -1.405 1.00 0.00 H ATOM 153 HA HIS A 10 -5.503 -4.408 -3.085 1.00 0.00 H ATOM 154 HB2 HIS A 10 -7.813 -4.900 -3.975 1.00 0.00 H ATOM 155 HB3 HIS A 10 -8.333 -3.362 -3.299 1.00 0.00 H ATOM 156 HD1 HIS A 10 -8.891 -3.052 -5.990 1.00 0.00 H ATOM 157 HD2 HIS A 10 -4.907 -2.870 -4.814 1.00 0.00 H ATOM 158 HE1 HIS A 10 -7.681 -1.926 -7.884 1.00 0.00 H ATOM 159 N CYS A 11 -5.123 -2.569 -1.152 1.00 0.00 N ATOM 160 CA CYS A 11 -4.707 -1.317 -0.526 1.00 0.00 C ATOM 161 C CYS A 11 -5.875 -0.670 0.222 1.00 0.00 C ATOM 162 O CYS A 11 -6.799 -1.355 0.665 1.00 0.00 O ATOM 163 CB CYS A 11 -4.151 -0.360 -1.589 1.00 0.00 C ATOM 164 SG CYS A 11 -2.962 -1.129 -2.743 1.00 0.00 S ATOM 165 H CYS A 11 -4.676 -3.404 -0.887 1.00 0.00 H ATOM 166 HA CYS A 11 -3.930 -1.536 0.185 1.00 0.00 H ATOM 167 HB2 CYS A 11 -4.969 0.030 -2.175 1.00 0.00 H ATOM 168 HB3 CYS A 11 -3.647 0.459 -1.096 1.00 0.00 H ATOM 169 N LYS A 12 -5.823 0.647 0.353 1.00 0.00 N ATOM 170 CA LYS A 12 -6.863 1.413 1.033 1.00 0.00 C ATOM 171 C LYS A 12 -6.846 2.858 0.549 1.00 0.00 C ATOM 172 O LYS A 12 -5.775 3.452 0.414 1.00 0.00 O ATOM 173 CB LYS A 12 -6.670 1.386 2.557 1.00 0.00 C ATOM 174 CG LYS A 12 -7.246 0.159 3.251 1.00 0.00 C ATOM 175 CD LYS A 12 -8.761 0.084 3.112 1.00 0.00 C ATOM 176 CE LYS A 12 -9.455 1.279 3.754 1.00 0.00 C ATOM 177 NZ LYS A 12 -9.218 1.346 5.224 1.00 0.00 N ATOM 178 H LYS A 12 -5.057 1.123 -0.027 1.00 0.00 H ATOM 179 HA LYS A 12 -7.818 0.972 0.789 1.00 0.00 H ATOM 180 HB2 LYS A 12 -5.611 1.424 2.771 1.00 0.00 H ATOM 181 HB3 LYS A 12 -7.140 2.263 2.979 1.00 0.00 H ATOM 182 HG2 LYS A 12 -6.811 -0.726 2.812 1.00 0.00 H ATOM 183 HG3 LYS A 12 -6.991 0.201 4.301 1.00 0.00 H ATOM 184 HD2 LYS A 12 -9.013 0.058 2.063 1.00 0.00 H ATOM 185 HD3 LYS A 12 -9.110 -0.822 3.588 1.00 0.00 H ATOM 186 HE2 LYS A 12 -9.079 2.183 3.299 1.00 0.00 H ATOM 187 HE3 LYS A 12 -10.517 1.201 3.573 1.00 0.00 H ATOM 188 HZ1 LYS A 12 -8.311 1.815 5.421 1.00 0.00 H ATOM 189 HZ2 LYS A 12 -9.196 0.389 5.627 1.00 0.00 H ATOM 190 HZ3 LYS A 12 -9.982 1.884 5.684 1.00 0.00 H ATOM 191 N ARG A 13 -8.041 3.399 0.284 1.00 0.00 N ATOM 192 CA ARG A 13 -8.222 4.779 -0.196 1.00 0.00 C ATOM 193 C ARG A 13 -7.854 4.922 -1.676 1.00 0.00 C ATOM 194 O ARG A 13 -8.477 5.694 -2.403 1.00 0.00 O ATOM 195 CB ARG A 13 -7.430 5.779 0.662 1.00 0.00 C ATOM 196 CG ARG A 13 -7.529 7.219 0.181 1.00 0.00 C ATOM 197 CD ARG A 13 -6.863 8.179 1.152 1.00 0.00 C ATOM 198 NE ARG A 13 -7.607 8.297 2.408 1.00 0.00 N ATOM 199 CZ ARG A 13 -7.189 9.001 3.461 1.00 0.00 C ATOM 200 NH1 ARG A 13 -6.007 9.611 3.431 1.00 0.00 N ATOM 201 NH2 ARG A 13 -7.950 9.087 4.548 1.00 0.00 N ATOM 202 H ARG A 13 -8.838 2.846 0.409 1.00 0.00 H ATOM 203 HA ARG A 13 -9.273 5.008 -0.096 1.00 0.00 H ATOM 204 HB2 ARG A 13 -7.802 5.737 1.675 1.00 0.00 H ATOM 205 HB3 ARG A 13 -6.389 5.492 0.658 1.00 0.00 H ATOM 206 HG2 ARG A 13 -7.044 7.301 -0.780 1.00 0.00 H ATOM 207 HG3 ARG A 13 -8.572 7.485 0.083 1.00 0.00 H ATOM 208 HD2 ARG A 13 -5.868 7.818 1.369 1.00 0.00 H ATOM 209 HD3 ARG A 13 -6.799 9.152 0.689 1.00 0.00 H ATOM 210 HE ARG A 13 -8.473 7.837 2.459 1.00 0.00 H ATOM 211 HH11 ARG A 13 -5.426 9.541 2.619 1.00 0.00 H ATOM 212 HH12 ARG A 13 -5.690 10.139 4.223 1.00 0.00 H ATOM 213 HH21 ARG A 13 -8.839 8.624 4.580 1.00 0.00 H ATOM 214 HH22 ARG A 13 -7.640 9.614 5.343 1.00 0.00 H ATOM 215 N GLY A 14 -6.857 4.173 -2.117 1.00 0.00 N ATOM 216 CA GLY A 14 -6.444 4.229 -3.501 1.00 0.00 C ATOM 217 C GLY A 14 -5.757 2.953 -3.933 1.00 0.00 C ATOM 218 O GLY A 14 -6.092 1.870 -3.452 1.00 0.00 O ATOM 219 H GLY A 14 -6.400 3.567 -1.498 1.00 0.00 H ATOM 220 HA2 GLY A 14 -7.313 4.388 -4.123 1.00 0.00 H ATOM 221 HA3 GLY A 14 -5.762 5.055 -3.631 1.00 0.00 H ATOM 222 N GLY A 15 -4.792 3.074 -4.829 1.00 0.00 N ATOM 223 CA GLY A 15 -4.078 1.907 -5.301 1.00 0.00 C ATOM 224 C GLY A 15 -2.663 2.232 -5.714 1.00 0.00 C ATOM 225 O GLY A 15 -2.184 1.764 -6.744 1.00 0.00 O ATOM 226 H GLY A 15 -4.563 3.961 -5.176 1.00 0.00 H ATOM 227 HA2 GLY A 15 -4.052 1.171 -4.511 1.00 0.00 H ATOM 228 HA3 GLY A 15 -4.605 1.494 -6.149 1.00 0.00 H ATOM 229 N ARG A 16 -1.986 3.028 -4.901 1.00 0.00 N ATOM 230 CA ARG A 16 -0.609 3.404 -5.178 1.00 0.00 C ATOM 231 C ARG A 16 0.329 2.371 -4.566 1.00 0.00 C ATOM 232 O ARG A 16 1.003 2.635 -3.565 1.00 0.00 O ATOM 233 CB ARG A 16 -0.308 4.800 -4.625 1.00 0.00 C ATOM 234 CG ARG A 16 1.066 5.326 -5.010 1.00 0.00 C ATOM 235 CD ARG A 16 1.349 6.660 -4.345 1.00 0.00 C ATOM 236 NE ARG A 16 2.682 7.170 -4.667 1.00 0.00 N ATOM 237 CZ ARG A 16 3.174 8.306 -4.172 1.00 0.00 C ATOM 238 NH1 ARG A 16 2.454 9.018 -3.315 1.00 0.00 N ATOM 239 NH2 ARG A 16 4.384 8.726 -4.527 1.00 0.00 N ATOM 240 H ARG A 16 -2.420 3.360 -4.088 1.00 0.00 H ATOM 241 HA ARG A 16 -0.474 3.408 -6.249 1.00 0.00 H ATOM 242 HB2 ARG A 16 -1.051 5.489 -4.998 1.00 0.00 H ATOM 243 HB3 ARG A 16 -0.368 4.768 -3.548 1.00 0.00 H ATOM 244 HG2 ARG A 16 1.816 4.613 -4.698 1.00 0.00 H ATOM 245 HG3 ARG A 16 1.107 5.451 -6.082 1.00 0.00 H ATOM 246 HD2 ARG A 16 0.612 7.376 -4.678 1.00 0.00 H ATOM 247 HD3 ARG A 16 1.270 6.536 -3.275 1.00 0.00 H ATOM 248 HE ARG A 16 3.228 6.643 -5.290 1.00 0.00 H ATOM 249 HH11 ARG A 16 1.540 8.700 -3.035 1.00 0.00 H ATOM 250 HH12 ARG A 16 2.804 9.893 -2.952 1.00 0.00 H ATOM 251 HH21 ARG A 16 4.935 8.192 -5.171 1.00 0.00 H ATOM 252 HH22 ARG A 16 4.750 9.579 -4.151 1.00 0.00 H ATOM 253 N VAL A 17 0.335 1.187 -5.160 1.00 0.00 N ATOM 254 CA VAL A 17 1.159 0.086 -4.683 1.00 0.00 C ATOM 255 C VAL A 17 2.639 0.381 -4.893 1.00 0.00 C ATOM 256 O VAL A 17 3.056 0.805 -5.970 1.00 0.00 O ATOM 257 CB VAL A 17 0.808 -1.238 -5.396 1.00 0.00 C ATOM 258 CG1 VAL A 17 1.460 -2.421 -4.695 1.00 0.00 C ATOM 259 CG2 VAL A 17 -0.699 -1.427 -5.482 1.00 0.00 C ATOM 260 H VAL A 17 -0.245 1.043 -5.939 1.00 0.00 H ATOM 261 HA VAL A 17 0.972 -0.038 -3.626 1.00 0.00 H ATOM 262 HB VAL A 17 1.200 -1.191 -6.401 1.00 0.00 H ATOM 263 HG11 VAL A 17 2.231 -2.064 -4.029 1.00 0.00 H ATOM 264 HG12 VAL A 17 1.897 -3.080 -5.431 1.00 0.00 H ATOM 265 HG13 VAL A 17 0.714 -2.958 -4.128 1.00 0.00 H ATOM 266 HG21 VAL A 17 -1.100 -0.778 -6.246 1.00 0.00 H ATOM 267 HG22 VAL A 17 -1.147 -1.183 -4.530 1.00 0.00 H ATOM 268 HG23 VAL A 17 -0.920 -2.455 -5.729 1.00 0.00 H ATOM 269 N ARG A 18 3.422 0.146 -3.858 1.00 0.00 N ATOM 270 CA ARG A 18 4.858 0.363 -3.906 1.00 0.00 C ATOM 271 C ARG A 18 5.589 -0.957 -3.751 1.00 0.00 C ATOM 272 O ARG A 18 6.738 -1.095 -4.168 1.00 0.00 O ATOM 273 CB ARG A 18 5.299 1.331 -2.813 1.00 0.00 C ATOM 274 CG ARG A 18 4.968 2.780 -3.113 1.00 0.00 C ATOM 275 CD ARG A 18 5.274 3.669 -1.922 1.00 0.00 C ATOM 276 NE ARG A 18 6.665 3.566 -1.485 1.00 0.00 N ATOM 277 CZ ARG A 18 7.145 4.163 -0.392 1.00 0.00 C ATOM 278 NH1 ARG A 18 6.344 4.901 0.372 1.00 0.00 N ATOM 279 NH2 ARG A 18 8.425 4.018 -0.062 1.00 0.00 N ATOM 280 H ARG A 18 3.020 -0.197 -3.027 1.00 0.00 H ATOM 281 HA ARG A 18 5.098 0.785 -4.872 1.00 0.00 H ATOM 282 HB2 ARG A 18 4.813 1.056 -1.888 1.00 0.00 H ATOM 283 HB3 ARG A 18 6.369 1.247 -2.685 1.00 0.00 H ATOM 284 HG2 ARG A 18 5.557 3.108 -3.956 1.00 0.00 H ATOM 285 HG3 ARG A 18 3.918 2.859 -3.350 1.00 0.00 H ATOM 286 HD2 ARG A 18 5.071 4.694 -2.195 1.00 0.00 H ATOM 287 HD3 ARG A 18 4.629 3.383 -1.103 1.00 0.00 H ATOM 288 HE ARG A 18 7.269 3.023 -2.037 1.00 0.00 H ATOM 289 HH11 ARG A 18 5.376 5.013 0.131 1.00 0.00 H ATOM 290 HH12 ARG A 18 6.700 5.342 1.199 1.00 0.00 H ATOM 291 HH21 ARG A 18 9.033 3.462 -0.630 1.00 0.00 H ATOM 292 HH22 ARG A 18 8.786 4.466 0.758 1.00 0.00 H ATOM 293 N GLY A 19 4.921 -1.925 -3.143 1.00 0.00 N ATOM 294 CA GLY A 19 5.535 -3.221 -2.944 1.00 0.00 C ATOM 295 C GLY A 19 4.707 -4.117 -2.064 1.00 0.00 C ATOM 296 O GLY A 19 3.478 -4.088 -2.111 1.00 0.00 O ATOM 297 H GLY A 19 4.006 -1.763 -2.828 1.00 0.00 H ATOM 298 HA2 GLY A 19 5.668 -3.701 -3.899 1.00 0.00 H ATOM 299 HA3 GLY A 19 6.502 -3.080 -2.486 1.00 0.00 H ATOM 300 N THR A 20 5.378 -4.907 -1.253 1.00 0.00 N ATOM 301 CA THR A 20 4.713 -5.820 -0.344 1.00 0.00 C ATOM 302 C THR A 20 5.249 -5.649 1.072 1.00 0.00 C ATOM 303 O THR A 20 6.367 -5.179 1.268 1.00 0.00 O ATOM 304 CB THR A 20 4.887 -7.284 -0.791 1.00 0.00 C ATOM 305 OG1 THR A 20 6.250 -7.523 -1.163 1.00 0.00 O ATOM 306 CG2 THR A 20 3.971 -7.613 -1.961 1.00 0.00 C ATOM 307 H THR A 20 6.357 -4.876 -1.263 1.00 0.00 H ATOM 308 HA THR A 20 3.658 -5.586 -0.350 1.00 0.00 H ATOM 309 HB THR A 20 4.632 -7.929 0.037 1.00 0.00 H ATOM 310 HG1 THR A 20 6.309 -7.629 -2.116 1.00 0.00 H ATOM 311 HG21 THR A 20 3.802 -6.721 -2.547 1.00 0.00 H ATOM 312 HG22 THR A 20 3.027 -7.983 -1.587 1.00 0.00 H ATOM 313 HG23 THR A 20 4.434 -8.368 -2.580 1.00 0.00 H ATOM 314 N CYS A 21 4.445 -6.028 2.054 1.00 0.00 N ATOM 315 CA CYS A 21 4.835 -5.917 3.453 1.00 0.00 C ATOM 316 C CYS A 21 5.564 -7.185 3.889 1.00 0.00 C ATOM 317 O CYS A 21 5.334 -7.701 4.982 1.00 0.00 O ATOM 318 CB CYS A 21 3.598 -5.719 4.326 1.00 0.00 C ATOM 319 SG CYS A 21 3.875 -4.713 5.819 1.00 0.00 S ATOM 320 H CYS A 21 3.560 -6.395 1.831 1.00 0.00 H ATOM 321 HA CYS A 21 5.485 -5.064 3.556 1.00 0.00 H ATOM 322 HB2 CYS A 21 2.832 -5.231 3.742 1.00 0.00 H ATOM 323 HB3 CYS A 21 3.235 -6.686 4.644 1.00 0.00 H ATOM 324 N GLY A 22 6.416 -7.699 3.011 1.00 0.00 N ATOM 325 CA GLY A 22 7.146 -8.924 3.293 1.00 0.00 C ATOM 326 C GLY A 22 6.278 -10.146 3.133 1.00 0.00 C ATOM 327 O GLY A 22 6.554 -11.040 2.330 1.00 0.00 O ATOM 328 H GLY A 22 6.538 -7.250 2.148 1.00 0.00 H ATOM 329 HA2 GLY A 22 7.964 -9.000 2.621 1.00 0.00 H ATOM 330 HA3 GLY A 22 7.520 -8.889 4.304 1.00 0.00 H ATOM 331 N ILE A 23 5.210 -10.150 3.884 1.00 0.00 N ATOM 332 CA ILE A 23 4.230 -11.219 3.854 1.00 0.00 C ATOM 333 C ILE A 23 3.245 -11.004 2.713 1.00 0.00 C ATOM 334 O ILE A 23 3.525 -10.268 1.765 1.00 0.00 O ATOM 335 CB ILE A 23 3.475 -11.326 5.197 1.00 0.00 C ATOM 336 CG1 ILE A 23 2.984 -9.945 5.652 1.00 0.00 C ATOM 337 CG2 ILE A 23 4.372 -11.959 6.253 1.00 0.00 C ATOM 338 CD1 ILE A 23 2.277 -9.958 6.992 1.00 0.00 C ATOM 339 H ILE A 23 5.070 -9.379 4.470 1.00 0.00 H ATOM 340 HA ILE A 23 4.751 -12.148 3.687 1.00 0.00 H ATOM 341 HB ILE A 23 2.623 -11.973 5.052 1.00 0.00 H ATOM 342 HG12 ILE A 23 3.830 -9.279 5.731 1.00 0.00 H ATOM 343 HG13 ILE A 23 2.294 -9.556 4.917 1.00 0.00 H ATOM 344 HG21 ILE A 23 5.405 -11.733 6.029 1.00 0.00 H ATOM 345 HG22 ILE A 23 4.230 -13.028 6.251 1.00 0.00 H ATOM 346 HG23 ILE A 23 4.118 -11.562 7.225 1.00 0.00 H ATOM 347 HD11 ILE A 23 2.411 -10.921 7.461 1.00 0.00 H ATOM 348 HD12 ILE A 23 1.225 -9.771 6.845 1.00 0.00 H ATOM 349 HD13 ILE A 23 2.695 -9.188 7.626 1.00 0.00 H ATOM 350 N ARG A 24 2.097 -11.649 2.795 1.00 0.00 N ATOM 351 CA ARG A 24 1.076 -11.531 1.757 1.00 0.00 C ATOM 352 C ARG A 24 0.250 -10.255 1.918 1.00 0.00 C ATOM 353 O ARG A 24 -0.977 -10.291 1.918 1.00 0.00 O ATOM 354 CB ARG A 24 0.170 -12.766 1.753 1.00 0.00 C ATOM 355 CG ARG A 24 0.895 -14.066 1.416 1.00 0.00 C ATOM 356 CD ARG A 24 1.496 -14.046 0.010 1.00 0.00 C ATOM 357 NE ARG A 24 2.706 -13.218 -0.079 1.00 0.00 N ATOM 358 CZ ARG A 24 3.894 -13.551 0.443 1.00 0.00 C ATOM 359 NH1 ARG A 24 4.072 -14.741 1.009 1.00 0.00 N ATOM 360 NH2 ARG A 24 4.907 -12.693 0.382 1.00 0.00 N ATOM 361 H ARG A 24 1.931 -12.224 3.571 1.00 0.00 H ATOM 362 HA ARG A 24 1.590 -11.482 0.808 1.00 0.00 H ATOM 363 HB2 ARG A 24 -0.274 -12.873 2.732 1.00 0.00 H ATOM 364 HB3 ARG A 24 -0.615 -12.617 1.027 1.00 0.00 H ATOM 365 HG2 ARG A 24 1.690 -14.218 2.130 1.00 0.00 H ATOM 366 HG3 ARG A 24 0.190 -14.883 1.483 1.00 0.00 H ATOM 367 HD2 ARG A 24 1.745 -15.058 -0.272 1.00 0.00 H ATOM 368 HD3 ARG A 24 0.757 -13.657 -0.675 1.00 0.00 H ATOM 369 HE ARG A 24 2.617 -12.349 -0.530 1.00 0.00 H ATOM 370 HH11 ARG A 24 3.317 -15.398 1.049 1.00 0.00 H ATOM 371 HH12 ARG A 24 4.965 -14.988 1.394 1.00 0.00 H ATOM 372 HH21 ARG A 24 4.786 -11.797 -0.053 1.00 0.00 H ATOM 373 HH22 ARG A 24 5.799 -12.930 0.778 1.00 0.00 H ATOM 374 N PHE A 25 0.940 -9.128 2.045 1.00 0.00 N ATOM 375 CA PHE A 25 0.295 -7.828 2.193 1.00 0.00 C ATOM 376 C PHE A 25 0.884 -6.852 1.184 1.00 0.00 C ATOM 377 O PHE A 25 2.100 -6.802 1.011 1.00 0.00 O ATOM 378 CB PHE A 25 0.492 -7.268 3.610 1.00 0.00 C ATOM 379 CG PHE A 25 -0.401 -7.873 4.660 1.00 0.00 C ATOM 380 CD1 PHE A 25 -0.437 -9.240 4.865 1.00 0.00 C ATOM 381 CD2 PHE A 25 -1.204 -7.062 5.445 1.00 0.00 C ATOM 382 CE1 PHE A 25 -1.256 -9.791 5.832 1.00 0.00 C ATOM 383 CE2 PHE A 25 -2.025 -7.605 6.413 1.00 0.00 C ATOM 384 CZ PHE A 25 -2.053 -8.972 6.606 1.00 0.00 C ATOM 385 H PHE A 25 1.920 -9.171 2.026 1.00 0.00 H ATOM 386 HA PHE A 25 -0.760 -7.948 1.998 1.00 0.00 H ATOM 387 HB2 PHE A 25 1.513 -7.439 3.914 1.00 0.00 H ATOM 388 HB3 PHE A 25 0.307 -6.203 3.592 1.00 0.00 H ATOM 389 HD1 PHE A 25 0.190 -9.882 4.261 1.00 0.00 H ATOM 390 HD2 PHE A 25 -1.184 -5.993 5.294 1.00 0.00 H ATOM 391 HE1 PHE A 25 -1.275 -10.860 5.979 1.00 0.00 H ATOM 392 HE2 PHE A 25 -2.646 -6.960 7.020 1.00 0.00 H ATOM 393 HZ PHE A 25 -2.695 -9.399 7.361 1.00 0.00 H ATOM 394 N LEU A 26 0.034 -6.083 0.525 1.00 0.00 N ATOM 395 CA LEU A 26 0.488 -5.112 -0.460 1.00 0.00 C ATOM 396 C LEU A 26 0.773 -3.773 0.206 1.00 0.00 C ATOM 397 O LEU A 26 -0.067 -3.233 0.923 1.00 0.00 O ATOM 398 CB LEU A 26 -0.550 -4.920 -1.573 1.00 0.00 C ATOM 399 CG LEU A 26 -0.772 -6.120 -2.504 1.00 0.00 C ATOM 400 CD1 LEU A 26 -1.581 -7.210 -1.815 1.00 0.00 C ATOM 401 CD2 LEU A 26 -1.463 -5.674 -3.784 1.00 0.00 C ATOM 402 H LEU A 26 -0.931 -6.163 0.707 1.00 0.00 H ATOM 403 HA LEU A 26 1.405 -5.486 -0.893 1.00 0.00 H ATOM 404 HB2 LEU A 26 -1.493 -4.674 -1.110 1.00 0.00 H ATOM 405 HB3 LEU A 26 -0.240 -4.081 -2.177 1.00 0.00 H ATOM 406 HG LEU A 26 0.188 -6.538 -2.773 1.00 0.00 H ATOM 407 HD11 LEU A 26 -2.614 -6.903 -1.748 1.00 0.00 H ATOM 408 HD12 LEU A 26 -1.189 -7.376 -0.823 1.00 0.00 H ATOM 409 HD13 LEU A 26 -1.512 -8.125 -2.386 1.00 0.00 H ATOM 410 HD21 LEU A 26 -2.532 -5.674 -3.634 1.00 0.00 H ATOM 411 HD22 LEU A 26 -1.212 -6.354 -4.583 1.00 0.00 H ATOM 412 HD23 LEU A 26 -1.135 -4.679 -4.042 1.00 0.00 H ATOM 413 N TYR A 27 1.950 -3.234 -0.045 1.00 0.00 N ATOM 414 CA TYR A 27 2.341 -1.949 0.510 1.00 0.00 C ATOM 415 C TYR A 27 1.919 -0.846 -0.449 1.00 0.00 C ATOM 416 O TYR A 27 2.446 -0.757 -1.562 1.00 0.00 O ATOM 417 CB TYR A 27 3.856 -1.916 0.738 1.00 0.00 C ATOM 418 CG TYR A 27 4.363 -0.638 1.370 1.00 0.00 C ATOM 419 CD1 TYR A 27 3.820 -0.160 2.556 1.00 0.00 C ATOM 420 CD2 TYR A 27 5.391 0.085 0.781 1.00 0.00 C ATOM 421 CE1 TYR A 27 4.288 1.003 3.135 1.00 0.00 C ATOM 422 CE2 TYR A 27 5.865 1.248 1.353 1.00 0.00 C ATOM 423 CZ TYR A 27 5.311 1.704 2.530 1.00 0.00 C ATOM 424 OH TYR A 27 5.778 2.866 3.103 1.00 0.00 O ATOM 425 H TYR A 27 2.571 -3.706 -0.644 1.00 0.00 H ATOM 426 HA TYR A 27 1.832 -1.817 1.452 1.00 0.00 H ATOM 427 HB2 TYR A 27 4.131 -2.733 1.386 1.00 0.00 H ATOM 428 HB3 TYR A 27 4.356 -2.035 -0.213 1.00 0.00 H ATOM 429 HD1 TYR A 27 3.020 -0.712 3.028 1.00 0.00 H ATOM 430 HD2 TYR A 27 5.823 -0.275 -0.142 1.00 0.00 H ATOM 431 HE1 TYR A 27 3.854 1.360 4.058 1.00 0.00 H ATOM 432 HE2 TYR A 27 6.665 1.796 0.879 1.00 0.00 H ATOM 433 HH TYR A 27 5.795 2.766 4.060 1.00 0.00 H ATOM 434 N CYS A 28 0.958 -0.028 -0.029 1.00 0.00 N ATOM 435 CA CYS A 28 0.452 1.046 -0.875 1.00 0.00 C ATOM 436 C CYS A 28 0.302 2.347 -0.098 1.00 0.00 C ATOM 437 O CYS A 28 0.077 2.344 1.114 1.00 0.00 O ATOM 438 CB CYS A 28 -0.920 0.681 -1.450 1.00 0.00 C ATOM 439 SG CYS A 28 -1.197 -1.095 -1.738 1.00 0.00 S ATOM 440 H CYS A 28 0.563 -0.162 0.861 1.00 0.00 H ATOM 441 HA CYS A 28 1.147 1.194 -1.687 1.00 0.00 H ATOM 442 HB2 CYS A 28 -1.685 1.019 -0.767 1.00 0.00 H ATOM 443 HB3 CYS A 28 -1.047 1.190 -2.395 1.00 0.00 H ATOM 444 N CYS A 29 0.392 3.456 -0.812 1.00 0.00 N ATOM 445 CA CYS A 29 0.223 4.769 -0.212 1.00 0.00 C ATOM 446 C CYS A 29 -1.199 5.253 -0.472 1.00 0.00 C ATOM 447 O CYS A 29 -1.754 4.995 -1.541 1.00 0.00 O ATOM 448 CB CYS A 29 1.236 5.759 -0.781 1.00 0.00 C ATOM 449 SG CYS A 29 2.969 5.264 -0.521 1.00 0.00 S ATOM 450 H CYS A 29 0.545 3.389 -1.780 1.00 0.00 H ATOM 451 HA CYS A 29 0.373 4.673 0.853 1.00 0.00 H ATOM 452 HB2 CYS A 29 1.078 5.856 -1.845 1.00 0.00 H ATOM 453 HB3 CYS A 29 1.093 6.721 -0.311 1.00 0.00 H ATOM 454 N PRO A 30 -1.817 5.933 0.508 1.00 0.00 N ATOM 455 CA PRO A 30 -3.196 6.431 0.389 1.00 0.00 C ATOM 456 C PRO A 30 -3.417 7.293 -0.854 1.00 0.00 C ATOM 457 O PRO A 30 -4.427 7.151 -1.541 1.00 0.00 O ATOM 458 CB PRO A 30 -3.383 7.264 1.659 1.00 0.00 C ATOM 459 CG PRO A 30 -2.420 6.684 2.634 1.00 0.00 C ATOM 460 CD PRO A 30 -1.232 6.246 1.825 1.00 0.00 C ATOM 461 HA PRO A 30 -3.907 5.618 0.386 1.00 0.00 H ATOM 462 HB2 PRO A 30 -3.162 8.300 1.451 1.00 0.00 H ATOM 463 HB3 PRO A 30 -4.401 7.170 2.008 1.00 0.00 H ATOM 464 HG2 PRO A 30 -2.127 7.436 3.353 1.00 0.00 H ATOM 465 HG3 PRO A 30 -2.866 5.838 3.134 1.00 0.00 H ATOM 466 HD2 PRO A 30 -0.513 7.048 1.746 1.00 0.00 H ATOM 467 HD3 PRO A 30 -0.779 5.369 2.263 1.00 0.00 H ATOM 468 N ARG A 31 -2.464 8.176 -1.141 1.00 0.00 N ATOM 469 CA ARG A 31 -2.542 9.054 -2.307 1.00 0.00 C ATOM 470 C ARG A 31 -1.145 9.477 -2.746 1.00 0.00 C ATOM 471 O ARG A 31 -0.170 8.764 -2.502 1.00 0.00 O ATOM 472 CB ARG A 31 -3.397 10.295 -2.009 1.00 0.00 C ATOM 473 CG ARG A 31 -4.890 10.075 -2.197 1.00 0.00 C ATOM 474 CD ARG A 31 -5.681 11.352 -1.957 1.00 0.00 C ATOM 475 NE ARG A 31 -7.105 11.174 -2.247 1.00 0.00 N ATOM 476 CZ ARG A 31 -8.021 12.136 -2.125 1.00 0.00 C ATOM 477 NH1 ARG A 31 -7.669 13.348 -1.703 1.00 0.00 N ATOM 478 NH2 ARG A 31 -9.291 11.886 -2.427 1.00 0.00 N ATOM 479 H ARG A 31 -1.677 8.232 -0.560 1.00 0.00 H ATOM 480 HA ARG A 31 -3.002 8.495 -3.109 1.00 0.00 H ATOM 481 HB2 ARG A 31 -3.227 10.596 -0.985 1.00 0.00 H ATOM 482 HB3 ARG A 31 -3.087 11.096 -2.665 1.00 0.00 H ATOM 483 HG2 ARG A 31 -5.069 9.737 -3.207 1.00 0.00 H ATOM 484 HG3 ARG A 31 -5.222 9.321 -1.499 1.00 0.00 H ATOM 485 HD2 ARG A 31 -5.567 11.642 -0.924 1.00 0.00 H ATOM 486 HD3 ARG A 31 -5.287 12.129 -2.594 1.00 0.00 H ATOM 487 HE ARG A 31 -7.389 10.285 -2.560 1.00 0.00 H ATOM 488 HH11 ARG A 31 -6.713 13.544 -1.474 1.00 0.00 H ATOM 489 HH12 ARG A 31 -8.356 14.073 -1.613 1.00 0.00 H ATOM 490 HH21 ARG A 31 -9.564 10.976 -2.747 1.00 0.00 H ATOM 491 HH22 ARG A 31 -9.983 12.606 -2.339 1.00 0.00 H ATOM 492 N ARG A 32 -1.054 10.638 -3.385 1.00 0.00 N ATOM 493 CA ARG A 32 0.223 11.160 -3.853 1.00 0.00 C ATOM 494 C ARG A 32 0.985 11.801 -2.704 1.00 0.00 C ATOM 495 O ARG A 32 0.350 12.497 -1.887 1.00 0.00 O ATOM 496 CB ARG A 32 0.010 12.180 -4.974 1.00 0.00 C ATOM 497 CG ARG A 32 -0.657 11.597 -6.210 1.00 0.00 C ATOM 498 CD ARG A 32 -0.829 12.633 -7.317 1.00 0.00 C ATOM 499 NE ARG A 32 0.445 13.031 -7.930 1.00 0.00 N ATOM 500 CZ ARG A 32 1.196 14.061 -7.524 1.00 0.00 C ATOM 501 NH1 ARG A 32 0.778 14.853 -6.541 1.00 0.00 N ATOM 502 NH2 ARG A 32 2.358 14.311 -8.122 1.00 0.00 N ATOM 503 OXT ARG A 32 2.215 11.604 -2.618 1.00 0.00 O ATOM 504 H ARG A 32 -1.863 11.161 -3.538 1.00 0.00 H ATOM 505 HA ARG A 32 0.800 10.331 -4.235 1.00 0.00 H ATOM 506 HB2 ARG A 32 -0.610 12.982 -4.602 1.00 0.00 H ATOM 507 HB3 ARG A 32 0.968 12.582 -5.265 1.00 0.00 H ATOM 508 HG2 ARG A 32 -0.050 10.787 -6.585 1.00 0.00 H ATOM 509 HG3 ARG A 32 -1.630 11.217 -5.933 1.00 0.00 H ATOM 510 HD2 ARG A 32 -1.467 12.218 -8.082 1.00 0.00 H ATOM 511 HD3 ARG A 32 -1.302 13.509 -6.898 1.00 0.00 H ATOM 512 HE ARG A 32 0.763 12.485 -8.683 1.00 0.00 H ATOM 513 HH11 ARG A 32 -0.105 14.682 -6.099 1.00 0.00 H ATOM 514 HH12 ARG A 32 1.341 15.623 -6.236 1.00 0.00 H ATOM 515 HH21 ARG A 32 2.672 13.731 -8.877 1.00 0.00 H ATOM 516 HH22 ARG A 32 2.925 15.081 -7.822 1.00 0.00 H TER 517 ARG A 32