ATOM 1 N GLY A 1 -2.788 11.177 0.602 1.00 0.00 N ATOM 2 CA GLY A 1 -2.085 11.093 1.905 1.00 0.00 C ATOM 3 C GLY A 1 -0.587 10.989 1.714 1.00 0.00 C ATOM 4 O GLY A 1 -0.127 10.302 0.808 1.00 0.00 O ATOM 5 H1 GLY A 1 -2.278 10.616 -0.112 1.00 0.00 H ATOM 6 H2 GLY A 1 -2.838 12.163 0.283 1.00 0.00 H ATOM 7 H3 GLY A 1 -3.764 10.802 0.687 1.00 0.00 H ATOM 8 HA2 GLY A 1 -2.305 11.977 2.484 1.00 0.00 H ATOM 9 HA3 GLY A 1 -2.436 10.223 2.439 1.00 0.00 H ATOM 10 N LEU A 2 0.171 11.685 2.548 1.00 0.00 N ATOM 11 CA LEU A 2 1.627 11.671 2.445 1.00 0.00 C ATOM 12 C LEU A 2 2.206 10.362 2.974 1.00 0.00 C ATOM 13 O LEU A 2 3.077 9.763 2.350 1.00 0.00 O ATOM 14 CB LEU A 2 2.243 12.854 3.207 1.00 0.00 C ATOM 15 CG LEU A 2 2.081 14.235 2.554 1.00 0.00 C ATOM 16 CD1 LEU A 2 2.532 14.200 1.101 1.00 0.00 C ATOM 17 CD2 LEU A 2 0.646 14.733 2.663 1.00 0.00 C ATOM 18 H LEU A 2 -0.253 12.229 3.242 1.00 0.00 H ATOM 19 HA LEU A 2 1.881 11.762 1.399 1.00 0.00 H ATOM 20 HB2 LEU A 2 1.791 12.892 4.188 1.00 0.00 H ATOM 21 HB3 LEU A 2 3.299 12.662 3.327 1.00 0.00 H ATOM 22 HG LEU A 2 2.715 14.940 3.075 1.00 0.00 H ATOM 23 HD11 LEU A 2 1.727 14.538 0.467 1.00 0.00 H ATOM 24 HD12 LEU A 2 2.804 13.190 0.833 1.00 0.00 H ATOM 25 HD13 LEU A 2 3.387 14.848 0.974 1.00 0.00 H ATOM 26 HD21 LEU A 2 0.306 14.631 3.683 1.00 0.00 H ATOM 27 HD22 LEU A 2 0.012 14.150 2.011 1.00 0.00 H ATOM 28 HD23 LEU A 2 0.603 15.772 2.371 1.00 0.00 H ATOM 29 N LEU A 3 1.721 9.933 4.130 1.00 0.00 N ATOM 30 CA LEU A 3 2.200 8.703 4.748 1.00 0.00 C ATOM 31 C LEU A 3 1.590 7.473 4.083 1.00 0.00 C ATOM 32 O LEU A 3 0.372 7.383 3.916 1.00 0.00 O ATOM 33 CB LEU A 3 1.887 8.687 6.252 1.00 0.00 C ATOM 34 CG LEU A 3 2.713 9.645 7.125 1.00 0.00 C ATOM 35 CD1 LEU A 3 4.199 9.491 6.838 1.00 0.00 C ATOM 36 CD2 LEU A 3 2.272 11.090 6.930 1.00 0.00 C ATOM 37 H LEU A 3 1.033 10.456 4.583 1.00 0.00 H ATOM 38 HA LEU A 3 3.271 8.669 4.616 1.00 0.00 H ATOM 39 HB2 LEU A 3 0.844 8.934 6.379 1.00 0.00 H ATOM 40 HB3 LEU A 3 2.045 7.683 6.616 1.00 0.00 H ATOM 41 HG LEU A 3 2.555 9.389 8.163 1.00 0.00 H ATOM 42 HD11 LEU A 3 4.340 8.765 6.051 1.00 0.00 H ATOM 43 HD12 LEU A 3 4.706 9.157 7.731 1.00 0.00 H ATOM 44 HD13 LEU A 3 4.606 10.442 6.527 1.00 0.00 H ATOM 45 HD21 LEU A 3 3.109 11.749 7.108 1.00 0.00 H ATOM 46 HD22 LEU A 3 1.478 11.321 7.624 1.00 0.00 H ATOM 47 HD23 LEU A 3 1.916 11.225 5.919 1.00 0.00 H ATOM 48 N CYS A 4 2.446 6.528 3.724 1.00 0.00 N ATOM 49 CA CYS A 4 2.015 5.287 3.099 1.00 0.00 C ATOM 50 C CYS A 4 1.605 4.288 4.179 1.00 0.00 C ATOM 51 O CYS A 4 1.928 4.477 5.351 1.00 0.00 O ATOM 52 CB CYS A 4 3.141 4.707 2.242 1.00 0.00 C ATOM 53 SG CYS A 4 3.888 5.899 1.083 1.00 0.00 S ATOM 54 H CYS A 4 3.400 6.663 3.897 1.00 0.00 H ATOM 55 HA CYS A 4 1.162 5.502 2.472 1.00 0.00 H ATOM 56 HB2 CYS A 4 3.924 4.344 2.890 1.00 0.00 H ATOM 57 HB3 CYS A 4 2.752 3.883 1.663 1.00 0.00 H ATOM 58 N TYR A 5 0.894 3.232 3.801 1.00 0.00 N ATOM 59 CA TYR A 5 0.458 2.244 4.781 1.00 0.00 C ATOM 60 C TYR A 5 0.330 0.843 4.198 1.00 0.00 C ATOM 61 O TYR A 5 -0.014 0.652 3.028 1.00 0.00 O ATOM 62 CB TYR A 5 -0.857 2.674 5.451 1.00 0.00 C ATOM 63 CG TYR A 5 -1.897 3.277 4.520 1.00 0.00 C ATOM 64 CD1 TYR A 5 -2.193 2.708 3.287 1.00 0.00 C ATOM 65 CD2 TYR A 5 -2.591 4.422 4.892 1.00 0.00 C ATOM 66 CE1 TYR A 5 -3.147 3.260 2.455 1.00 0.00 C ATOM 67 CE2 TYR A 5 -3.546 4.980 4.065 1.00 0.00 C ATOM 68 CZ TYR A 5 -3.820 4.395 2.848 1.00 0.00 C ATOM 69 OH TYR A 5 -4.772 4.946 2.024 1.00 0.00 O ATOM 70 H TYR A 5 0.651 3.119 2.854 1.00 0.00 H ATOM 71 HA TYR A 5 1.220 2.201 5.540 1.00 0.00 H ATOM 72 HB2 TYR A 5 -1.306 1.810 5.918 1.00 0.00 H ATOM 73 HB3 TYR A 5 -0.634 3.406 6.213 1.00 0.00 H ATOM 74 HD1 TYR A 5 -1.664 1.817 2.980 1.00 0.00 H ATOM 75 HD2 TYR A 5 -2.375 4.880 5.846 1.00 0.00 H ATOM 76 HE1 TYR A 5 -3.362 2.801 1.501 1.00 0.00 H ATOM 77 HE2 TYR A 5 -4.073 5.870 4.373 1.00 0.00 H ATOM 78 HH TYR A 5 -4.949 5.851 2.300 1.00 0.00 H ATOM 79 N CYS A 6 0.617 -0.131 5.048 1.00 0.00 N ATOM 80 CA CYS A 6 0.544 -1.536 4.691 1.00 0.00 C ATOM 81 C CYS A 6 -0.914 -1.989 4.690 1.00 0.00 C ATOM 82 O CYS A 6 -1.637 -1.751 5.661 1.00 0.00 O ATOM 83 CB CYS A 6 1.345 -2.355 5.700 1.00 0.00 C ATOM 84 SG CYS A 6 1.259 -4.153 5.452 1.00 0.00 S ATOM 85 H CYS A 6 0.881 0.106 5.961 1.00 0.00 H ATOM 86 HA CYS A 6 0.971 -1.661 3.707 1.00 0.00 H ATOM 87 HB2 CYS A 6 2.383 -2.068 5.640 1.00 0.00 H ATOM 88 HB3 CYS A 6 0.977 -2.143 6.693 1.00 0.00 H ATOM 89 N ARG A 7 -1.352 -2.625 3.611 1.00 0.00 N ATOM 90 CA ARG A 7 -2.733 -3.088 3.513 1.00 0.00 C ATOM 91 C ARG A 7 -2.772 -4.555 3.098 1.00 0.00 C ATOM 92 O ARG A 7 -2.045 -4.970 2.200 1.00 0.00 O ATOM 93 CB ARG A 7 -3.527 -2.252 2.495 1.00 0.00 C ATOM 94 CG ARG A 7 -3.364 -0.743 2.643 1.00 0.00 C ATOM 95 CD ARG A 7 -3.690 -0.262 4.050 1.00 0.00 C ATOM 96 NE ARG A 7 -5.097 -0.449 4.407 1.00 0.00 N ATOM 97 CZ ARG A 7 -5.575 -0.252 5.638 1.00 0.00 C ATOM 98 NH1 ARG A 7 -4.744 0.043 6.633 1.00 0.00 N ATOM 99 NH2 ARG A 7 -6.878 -0.369 5.877 1.00 0.00 N ATOM 100 H ARG A 7 -0.735 -2.785 2.858 1.00 0.00 H ATOM 101 HA ARG A 7 -3.189 -2.987 4.486 1.00 0.00 H ATOM 102 HB2 ARG A 7 -3.208 -2.527 1.501 1.00 0.00 H ATOM 103 HB3 ARG A 7 -4.576 -2.488 2.600 1.00 0.00 H ATOM 104 HG2 ARG A 7 -2.341 -0.481 2.416 1.00 0.00 H ATOM 105 HG3 ARG A 7 -4.025 -0.252 1.944 1.00 0.00 H ATOM 106 HD2 ARG A 7 -3.077 -0.808 4.752 1.00 0.00 H ATOM 107 HD3 ARG A 7 -3.451 0.790 4.115 1.00 0.00 H ATOM 108 HE ARG A 7 -5.713 -0.704 3.690 1.00 0.00 H ATOM 109 HH11 ARG A 7 -3.758 0.115 6.459 1.00 0.00 H ATOM 110 HH12 ARG A 7 -5.096 0.195 7.559 1.00 0.00 H ATOM 111 HH21 ARG A 7 -7.508 -0.604 5.138 1.00 0.00 H ATOM 112 HH22 ARG A 7 -7.237 -0.219 6.802 1.00 0.00 H ATOM 113 N LYS A 8 -3.627 -5.334 3.749 1.00 0.00 N ATOM 114 CA LYS A 8 -3.759 -6.745 3.435 1.00 0.00 C ATOM 115 C LYS A 8 -4.408 -6.919 2.070 1.00 0.00 C ATOM 116 O LYS A 8 -5.487 -6.376 1.801 1.00 0.00 O ATOM 117 CB LYS A 8 -4.577 -7.464 4.513 1.00 0.00 C ATOM 118 CG LYS A 8 -4.733 -8.957 4.267 1.00 0.00 C ATOM 119 CD LYS A 8 -5.479 -9.636 5.403 1.00 0.00 C ATOM 120 CE LYS A 8 -5.570 -11.139 5.190 1.00 0.00 C ATOM 121 NZ LYS A 8 -6.273 -11.819 6.311 1.00 0.00 N ATOM 122 H LYS A 8 -4.180 -4.953 4.448 1.00 0.00 H ATOM 123 HA LYS A 8 -2.767 -7.170 3.404 1.00 0.00 H ATOM 124 HB2 LYS A 8 -4.088 -7.330 5.466 1.00 0.00 H ATOM 125 HB3 LYS A 8 -5.560 -7.024 4.560 1.00 0.00 H ATOM 126 HG2 LYS A 8 -5.284 -9.106 3.350 1.00 0.00 H ATOM 127 HG3 LYS A 8 -3.752 -9.401 4.176 1.00 0.00 H ATOM 128 HD2 LYS A 8 -4.957 -9.446 6.329 1.00 0.00 H ATOM 129 HD3 LYS A 8 -6.477 -9.229 5.460 1.00 0.00 H ATOM 130 HE2 LYS A 8 -6.107 -11.327 4.272 1.00 0.00 H ATOM 131 HE3 LYS A 8 -4.569 -11.539 5.108 1.00 0.00 H ATOM 132 HZ1 LYS A 8 -7.280 -11.556 6.312 1.00 0.00 H ATOM 133 HZ2 LYS A 8 -5.854 -11.537 7.219 1.00 0.00 H ATOM 134 HZ3 LYS A 8 -6.195 -12.850 6.209 1.00 0.00 H ATOM 135 N GLY A 9 -3.734 -7.669 1.219 1.00 0.00 N ATOM 136 CA GLY A 9 -4.219 -7.915 -0.125 1.00 0.00 C ATOM 137 C GLY A 9 -4.077 -6.693 -1.008 1.00 0.00 C ATOM 138 O GLY A 9 -3.093 -5.967 -0.910 1.00 0.00 O ATOM 139 H GLY A 9 -2.880 -8.054 1.509 1.00 0.00 H ATOM 140 HA2 GLY A 9 -3.656 -8.728 -0.558 1.00 0.00 H ATOM 141 HA3 GLY A 9 -5.261 -8.193 -0.077 1.00 0.00 H ATOM 142 N HIS A 10 -5.066 -6.452 -1.862 1.00 0.00 N ATOM 143 CA HIS A 10 -5.034 -5.290 -2.749 1.00 0.00 C ATOM 144 C HIS A 10 -5.097 -4.003 -1.937 1.00 0.00 C ATOM 145 O HIS A 10 -5.755 -3.957 -0.893 1.00 0.00 O ATOM 146 CB HIS A 10 -6.185 -5.333 -3.761 1.00 0.00 C ATOM 147 CG HIS A 10 -5.948 -6.260 -4.917 1.00 0.00 C ATOM 148 ND1 HIS A 10 -6.858 -6.437 -5.940 1.00 0.00 N ATOM 149 CD2 HIS A 10 -4.894 -7.061 -5.210 1.00 0.00 C ATOM 150 CE1 HIS A 10 -6.374 -7.307 -6.811 1.00 0.00 C ATOM 151 NE2 HIS A 10 -5.186 -7.699 -6.391 1.00 0.00 N ATOM 152 H HIS A 10 -5.832 -7.057 -1.887 1.00 0.00 H ATOM 153 HA HIS A 10 -4.096 -5.314 -3.285 1.00 0.00 H ATOM 154 HB2 HIS A 10 -7.084 -5.656 -3.258 1.00 0.00 H ATOM 155 HB3 HIS A 10 -6.340 -4.340 -4.158 1.00 0.00 H ATOM 156 HD1 HIS A 10 -7.727 -5.989 -6.021 1.00 0.00 H ATOM 157 HD2 HIS A 10 -3.993 -7.177 -4.624 1.00 0.00 H ATOM 158 HE1 HIS A 10 -6.867 -7.639 -7.713 1.00 0.00 H ATOM 159 N CYS A 11 -4.398 -2.978 -2.414 1.00 0.00 N ATOM 160 CA CYS A 11 -4.342 -1.683 -1.741 1.00 0.00 C ATOM 161 C CYS A 11 -5.723 -1.185 -1.335 1.00 0.00 C ATOM 162 O CYS A 11 -6.692 -1.301 -2.085 1.00 0.00 O ATOM 163 CB CYS A 11 -3.686 -0.643 -2.644 1.00 0.00 C ATOM 164 SG CYS A 11 -1.997 -1.067 -3.169 1.00 0.00 S ATOM 165 H CYS A 11 -3.887 -3.097 -3.241 1.00 0.00 H ATOM 166 HA CYS A 11 -3.741 -1.799 -0.853 1.00 0.00 H ATOM 167 HB2 CYS A 11 -4.285 -0.519 -3.534 1.00 0.00 H ATOM 168 HB3 CYS A 11 -3.641 0.297 -2.112 1.00 0.00 H ATOM 169 N LYS A 12 -5.795 -0.619 -0.144 1.00 0.00 N ATOM 170 CA LYS A 12 -7.039 -0.080 0.374 1.00 0.00 C ATOM 171 C LYS A 12 -6.931 1.435 0.461 1.00 0.00 C ATOM 172 O LYS A 12 -6.045 1.944 1.146 1.00 0.00 O ATOM 173 CB LYS A 12 -7.340 -0.658 1.763 1.00 0.00 C ATOM 174 CG LYS A 12 -7.417 -2.178 1.811 1.00 0.00 C ATOM 175 CD LYS A 12 -8.585 -2.713 0.997 1.00 0.00 C ATOM 176 CE LYS A 12 -8.771 -4.211 1.200 1.00 0.00 C ATOM 177 NZ LYS A 12 -7.589 -4.994 0.744 1.00 0.00 N ATOM 178 H LYS A 12 -4.980 -0.545 0.395 1.00 0.00 H ATOM 179 HA LYS A 12 -7.835 -0.343 -0.306 1.00 0.00 H ATOM 180 HB2 LYS A 12 -6.566 -0.340 2.444 1.00 0.00 H ATOM 181 HB3 LYS A 12 -8.287 -0.262 2.103 1.00 0.00 H ATOM 182 HG2 LYS A 12 -6.500 -2.586 1.413 1.00 0.00 H ATOM 183 HG3 LYS A 12 -7.534 -2.489 2.839 1.00 0.00 H ATOM 184 HD2 LYS A 12 -9.487 -2.205 1.303 1.00 0.00 H ATOM 185 HD3 LYS A 12 -8.399 -2.521 -0.050 1.00 0.00 H ATOM 186 HE2 LYS A 12 -8.929 -4.400 2.252 1.00 0.00 H ATOM 187 HE3 LYS A 12 -9.639 -4.531 0.645 1.00 0.00 H ATOM 188 HZ1 LYS A 12 -7.027 -5.316 1.561 1.00 0.00 H ATOM 189 HZ2 LYS A 12 -6.980 -4.408 0.132 1.00 0.00 H ATOM 190 HZ3 LYS A 12 -7.900 -5.825 0.206 1.00 0.00 H ATOM 191 N ARG A 13 -7.822 2.134 -0.245 1.00 0.00 N ATOM 192 CA ARG A 13 -7.854 3.605 -0.281 1.00 0.00 C ATOM 193 C ARG A 13 -6.675 4.186 -1.076 1.00 0.00 C ATOM 194 O ARG A 13 -6.871 5.049 -1.927 1.00 0.00 O ATOM 195 CB ARG A 13 -7.887 4.196 1.137 1.00 0.00 C ATOM 196 CG ARG A 13 -7.950 5.718 1.171 1.00 0.00 C ATOM 197 CD ARG A 13 -9.213 6.243 0.504 1.00 0.00 C ATOM 198 NE ARG A 13 -10.427 5.821 1.210 1.00 0.00 N ATOM 199 CZ ARG A 13 -11.664 6.094 0.792 1.00 0.00 C ATOM 200 NH1 ARG A 13 -11.852 6.771 -0.337 1.00 0.00 N ATOM 201 NH2 ARG A 13 -12.712 5.687 1.502 1.00 0.00 N ATOM 202 H ARG A 13 -8.485 1.642 -0.774 1.00 0.00 H ATOM 203 HA ARG A 13 -8.765 3.887 -0.787 1.00 0.00 H ATOM 204 HB2 ARG A 13 -8.754 3.811 1.653 1.00 0.00 H ATOM 205 HB3 ARG A 13 -6.997 3.883 1.664 1.00 0.00 H ATOM 206 HG2 ARG A 13 -7.936 6.046 2.198 1.00 0.00 H ATOM 207 HG3 ARG A 13 -7.089 6.115 0.653 1.00 0.00 H ATOM 208 HD2 ARG A 13 -9.174 7.322 0.490 1.00 0.00 H ATOM 209 HD3 ARG A 13 -9.251 5.872 -0.510 1.00 0.00 H ATOM 210 HE ARG A 13 -10.306 5.316 2.043 1.00 0.00 H ATOM 211 HH11 ARG A 13 -11.064 7.078 -0.875 1.00 0.00 H ATOM 212 HH12 ARG A 13 -12.779 6.977 -0.656 1.00 0.00 H ATOM 213 HH21 ARG A 13 -12.578 5.175 2.354 1.00 0.00 H ATOM 214 HH22 ARG A 13 -13.643 5.891 1.191 1.00 0.00 H ATOM 215 N GLY A 14 -5.466 3.712 -0.787 1.00 0.00 N ATOM 216 CA GLY A 14 -4.278 4.195 -1.474 1.00 0.00 C ATOM 217 C GLY A 14 -4.336 3.972 -2.972 1.00 0.00 C ATOM 218 O GLY A 14 -3.948 4.843 -3.753 1.00 0.00 O ATOM 219 H GLY A 14 -5.378 3.030 -0.087 1.00 0.00 H ATOM 220 HA2 GLY A 14 -4.171 5.253 -1.283 1.00 0.00 H ATOM 221 HA3 GLY A 14 -3.414 3.681 -1.078 1.00 0.00 H ATOM 222 N GLY A 15 -4.832 2.806 -3.367 1.00 0.00 N ATOM 223 CA GLY A 15 -4.959 2.473 -4.774 1.00 0.00 C ATOM 224 C GLY A 15 -3.647 2.079 -5.431 1.00 0.00 C ATOM 225 O GLY A 15 -3.538 0.997 -6.005 1.00 0.00 O ATOM 226 H GLY A 15 -5.131 2.166 -2.692 1.00 0.00 H ATOM 227 HA2 GLY A 15 -5.652 1.651 -4.872 1.00 0.00 H ATOM 228 HA3 GLY A 15 -5.364 3.328 -5.295 1.00 0.00 H ATOM 229 N ARG A 16 -2.652 2.953 -5.365 1.00 0.00 N ATOM 230 CA ARG A 16 -1.364 2.674 -5.976 1.00 0.00 C ATOM 231 C ARG A 16 -0.427 1.968 -5.003 1.00 0.00 C ATOM 232 O ARG A 16 -0.086 2.497 -3.941 1.00 0.00 O ATOM 233 CB ARG A 16 -0.722 3.964 -6.495 1.00 0.00 C ATOM 234 CG ARG A 16 0.547 3.730 -7.306 1.00 0.00 C ATOM 235 CD ARG A 16 0.309 2.746 -8.447 1.00 0.00 C ATOM 236 NE ARG A 16 -0.685 3.230 -9.411 1.00 0.00 N ATOM 237 CZ ARG A 16 -0.442 4.156 -10.344 1.00 0.00 C ATOM 238 NH1 ARG A 16 0.781 4.661 -10.485 1.00 0.00 N ATOM 239 NH2 ARG A 16 -1.421 4.561 -11.149 1.00 0.00 N ATOM 240 H ARG A 16 -2.791 3.804 -4.899 1.00 0.00 H ATOM 241 HA ARG A 16 -1.541 2.017 -6.814 1.00 0.00 H ATOM 242 HB2 ARG A 16 -1.435 4.480 -7.123 1.00 0.00 H ATOM 243 HB3 ARG A 16 -0.475 4.593 -5.654 1.00 0.00 H ATOM 244 HG2 ARG A 16 0.877 4.672 -7.719 1.00 0.00 H ATOM 245 HG3 ARG A 16 1.310 3.334 -6.653 1.00 0.00 H ATOM 246 HD2 ARG A 16 1.245 2.585 -8.963 1.00 0.00 H ATOM 247 HD3 ARG A 16 -0.035 1.811 -8.030 1.00 0.00 H ATOM 248 HE ARG A 16 -1.589 2.850 -9.347 1.00 0.00 H ATOM 249 HH11 ARG A 16 1.525 4.347 -9.892 1.00 0.00 H ATOM 250 HH12 ARG A 16 0.966 5.350 -11.188 1.00 0.00 H ATOM 251 HH21 ARG A 16 -2.342 4.174 -11.058 1.00 0.00 H ATOM 252 HH22 ARG A 16 -1.244 5.253 -11.855 1.00 0.00 H ATOM 253 N VAL A 17 -0.017 0.771 -5.390 1.00 0.00 N ATOM 254 CA VAL A 17 0.886 -0.039 -4.588 1.00 0.00 C ATOM 255 C VAL A 17 2.302 0.530 -4.616 1.00 0.00 C ATOM 256 O VAL A 17 2.801 0.958 -5.659 1.00 0.00 O ATOM 257 CB VAL A 17 0.895 -1.514 -5.063 1.00 0.00 C ATOM 258 CG1 VAL A 17 1.216 -1.612 -6.549 1.00 0.00 C ATOM 259 CG2 VAL A 17 1.871 -2.350 -4.249 1.00 0.00 C ATOM 260 H VAL A 17 -0.330 0.421 -6.246 1.00 0.00 H ATOM 261 HA VAL A 17 0.526 -0.017 -3.570 1.00 0.00 H ATOM 262 HB VAL A 17 -0.091 -1.916 -4.908 1.00 0.00 H ATOM 263 HG11 VAL A 17 1.794 -0.751 -6.850 1.00 0.00 H ATOM 264 HG12 VAL A 17 0.295 -1.644 -7.113 1.00 0.00 H ATOM 265 HG13 VAL A 17 1.784 -2.511 -6.736 1.00 0.00 H ATOM 266 HG21 VAL A 17 2.418 -3.008 -4.907 1.00 0.00 H ATOM 267 HG22 VAL A 17 1.324 -2.938 -3.526 1.00 0.00 H ATOM 268 HG23 VAL A 17 2.561 -1.699 -3.735 1.00 0.00 H ATOM 269 N ARG A 18 2.935 0.527 -3.461 1.00 0.00 N ATOM 270 CA ARG A 18 4.289 1.020 -3.317 1.00 0.00 C ATOM 271 C ARG A 18 5.261 -0.155 -3.334 1.00 0.00 C ATOM 272 O ARG A 18 6.403 -0.027 -3.780 1.00 0.00 O ATOM 273 CB ARG A 18 4.418 1.817 -2.014 1.00 0.00 C ATOM 274 CG ARG A 18 5.775 2.477 -1.802 1.00 0.00 C ATOM 275 CD ARG A 18 6.144 3.408 -2.947 1.00 0.00 C ATOM 276 NE ARG A 18 6.696 2.680 -4.093 1.00 0.00 N ATOM 277 CZ ARG A 18 7.188 3.257 -5.186 1.00 0.00 C ATOM 278 NH1 ARG A 18 7.239 4.583 -5.279 1.00 0.00 N ATOM 279 NH2 ARG A 18 7.641 2.505 -6.183 1.00 0.00 N ATOM 280 H ARG A 18 2.476 0.165 -2.668 1.00 0.00 H ATOM 281 HA ARG A 18 4.502 1.667 -4.154 1.00 0.00 H ATOM 282 HB2 ARG A 18 3.666 2.592 -2.008 1.00 0.00 H ATOM 283 HB3 ARG A 18 4.235 1.150 -1.184 1.00 0.00 H ATOM 284 HG2 ARG A 18 5.740 3.052 -0.887 1.00 0.00 H ATOM 285 HG3 ARG A 18 6.528 1.707 -1.717 1.00 0.00 H ATOM 286 HD2 ARG A 18 5.254 3.933 -3.264 1.00 0.00 H ATOM 287 HD3 ARG A 18 6.876 4.120 -2.595 1.00 0.00 H ATOM 288 HE ARG A 18 6.692 1.692 -4.039 1.00 0.00 H ATOM 289 HH11 ARG A 18 6.906 5.151 -4.524 1.00 0.00 H ATOM 290 HH12 ARG A 18 7.612 5.018 -6.099 1.00 0.00 H ATOM 291 HH21 ARG A 18 7.612 1.504 -6.110 1.00 0.00 H ATOM 292 HH22 ARG A 18 8.015 2.929 -7.009 1.00 0.00 H ATOM 293 N GLY A 19 4.790 -1.296 -2.851 1.00 0.00 N ATOM 294 CA GLY A 19 5.606 -2.492 -2.812 1.00 0.00 C ATOM 295 C GLY A 19 4.935 -3.599 -2.027 1.00 0.00 C ATOM 296 O GLY A 19 3.757 -3.497 -1.692 1.00 0.00 O ATOM 297 H GLY A 19 3.861 -1.332 -2.518 1.00 0.00 H ATOM 298 HA2 GLY A 19 5.782 -2.831 -3.822 1.00 0.00 H ATOM 299 HA3 GLY A 19 6.553 -2.258 -2.349 1.00 0.00 H ATOM 300 N THR A 20 5.674 -4.650 -1.725 1.00 0.00 N ATOM 301 CA THR A 20 5.136 -5.767 -0.969 1.00 0.00 C ATOM 302 C THR A 20 5.300 -5.547 0.534 1.00 0.00 C ATOM 303 O THR A 20 6.313 -5.016 0.985 1.00 0.00 O ATOM 304 CB THR A 20 5.819 -7.083 -1.382 1.00 0.00 C ATOM 305 OG1 THR A 20 7.209 -6.845 -1.645 1.00 0.00 O ATOM 306 CG2 THR A 20 5.156 -7.675 -2.616 1.00 0.00 C ATOM 307 H THR A 20 6.611 -4.679 -2.009 1.00 0.00 H ATOM 308 HA THR A 20 4.083 -5.847 -1.197 1.00 0.00 H ATOM 309 HB THR A 20 5.730 -7.788 -0.569 1.00 0.00 H ATOM 310 HG1 THR A 20 7.692 -7.674 -1.595 1.00 0.00 H ATOM 311 HG21 THR A 20 4.239 -7.141 -2.823 1.00 0.00 H ATOM 312 HG22 THR A 20 4.934 -8.717 -2.441 1.00 0.00 H ATOM 313 HG23 THR A 20 5.823 -7.585 -3.461 1.00 0.00 H ATOM 314 N CYS A 21 4.305 -5.962 1.304 1.00 0.00 N ATOM 315 CA CYS A 21 4.349 -5.819 2.751 1.00 0.00 C ATOM 316 C CYS A 21 4.407 -7.203 3.392 1.00 0.00 C ATOM 317 O CYS A 21 3.659 -7.517 4.314 1.00 0.00 O ATOM 318 CB CYS A 21 3.132 -5.041 3.250 1.00 0.00 C ATOM 319 SG CYS A 21 3.175 -4.654 5.028 1.00 0.00 S ATOM 320 H CYS A 21 3.517 -6.390 0.892 1.00 0.00 H ATOM 321 HA CYS A 21 5.243 -5.271 3.005 1.00 0.00 H ATOM 322 HB2 CYS A 21 3.066 -4.106 2.712 1.00 0.00 H ATOM 323 HB3 CYS A 21 2.241 -5.621 3.061 1.00 0.00 H ATOM 324 N GLY A 22 5.292 -8.039 2.876 1.00 0.00 N ATOM 325 CA GLY A 22 5.419 -9.385 3.389 1.00 0.00 C ATOM 326 C GLY A 22 4.533 -10.360 2.642 1.00 0.00 C ATOM 327 O GLY A 22 4.440 -10.306 1.415 1.00 0.00 O ATOM 328 H GLY A 22 5.852 -7.745 2.130 1.00 0.00 H ATOM 329 HA2 GLY A 22 6.447 -9.701 3.295 1.00 0.00 H ATOM 330 HA3 GLY A 22 5.144 -9.390 4.433 1.00 0.00 H ATOM 331 N ILE A 23 3.885 -11.255 3.373 1.00 0.00 N ATOM 332 CA ILE A 23 3.012 -12.247 2.758 1.00 0.00 C ATOM 333 C ILE A 23 1.543 -11.833 2.819 1.00 0.00 C ATOM 334 O ILE A 23 1.016 -11.529 3.887 1.00 0.00 O ATOM 335 CB ILE A 23 3.184 -13.637 3.410 1.00 0.00 C ATOM 336 CG1 ILE A 23 3.059 -13.543 4.936 1.00 0.00 C ATOM 337 CG2 ILE A 23 4.526 -14.239 3.016 1.00 0.00 C ATOM 338 CD1 ILE A 23 3.110 -14.884 5.637 1.00 0.00 C ATOM 339 H ILE A 23 3.995 -11.252 4.346 1.00 0.00 H ATOM 340 HA ILE A 23 3.299 -12.330 1.720 1.00 0.00 H ATOM 341 HB ILE A 23 2.405 -14.283 3.031 1.00 0.00 H ATOM 342 HG12 ILE A 23 3.866 -12.940 5.320 1.00 0.00 H ATOM 343 HG13 ILE A 23 2.116 -13.075 5.184 1.00 0.00 H ATOM 344 HG21 ILE A 23 5.089 -14.479 3.906 1.00 0.00 H ATOM 345 HG22 ILE A 23 5.079 -13.529 2.421 1.00 0.00 H ATOM 346 HG23 ILE A 23 4.362 -15.139 2.441 1.00 0.00 H ATOM 347 HD11 ILE A 23 2.930 -15.672 4.921 1.00 0.00 H ATOM 348 HD12 ILE A 23 2.353 -14.917 6.407 1.00 0.00 H ATOM 349 HD13 ILE A 23 4.085 -15.020 6.084 1.00 0.00 H ATOM 350 N ARG A 24 0.896 -11.841 1.652 1.00 0.00 N ATOM 351 CA ARG A 24 -0.524 -11.489 1.515 1.00 0.00 C ATOM 352 C ARG A 24 -0.811 -10.049 1.947 1.00 0.00 C ATOM 353 O ARG A 24 -1.958 -9.698 2.234 1.00 0.00 O ATOM 354 CB ARG A 24 -1.402 -12.455 2.322 1.00 0.00 C ATOM 355 CG ARG A 24 -1.305 -13.906 1.869 1.00 0.00 C ATOM 356 CD ARG A 24 -1.822 -14.088 0.450 1.00 0.00 C ATOM 357 NE ARG A 24 -1.752 -15.486 0.017 1.00 0.00 N ATOM 358 CZ ARG A 24 -2.159 -15.924 -1.177 1.00 0.00 C ATOM 359 NH1 ARG A 24 -2.681 -15.075 -2.058 1.00 0.00 N ATOM 360 NH2 ARG A 24 -2.049 -17.212 -1.487 1.00 0.00 N ATOM 361 H ARG A 24 1.391 -12.102 0.850 1.00 0.00 H ATOM 362 HA ARG A 24 -0.780 -11.587 0.471 1.00 0.00 H ATOM 363 HB2 ARG A 24 -1.107 -12.409 3.359 1.00 0.00 H ATOM 364 HB3 ARG A 24 -2.432 -12.144 2.236 1.00 0.00 H ATOM 365 HG2 ARG A 24 -0.271 -14.215 1.905 1.00 0.00 H ATOM 366 HG3 ARG A 24 -1.890 -14.520 2.537 1.00 0.00 H ATOM 367 HD2 ARG A 24 -2.851 -13.761 0.410 1.00 0.00 H ATOM 368 HD3 ARG A 24 -1.227 -13.484 -0.218 1.00 0.00 H ATOM 369 HE ARG A 24 -1.377 -16.132 0.656 1.00 0.00 H ATOM 370 HH11 ARG A 24 -2.771 -14.104 -1.829 1.00 0.00 H ATOM 371 HH12 ARG A 24 -2.987 -15.400 -2.955 1.00 0.00 H ATOM 372 HH21 ARG A 24 -1.661 -17.859 -0.827 1.00 0.00 H ATOM 373 HH22 ARG A 24 -2.354 -17.544 -2.382 1.00 0.00 H ATOM 374 N PHE A 25 0.220 -9.217 1.967 1.00 0.00 N ATOM 375 CA PHE A 25 0.075 -7.819 2.343 1.00 0.00 C ATOM 376 C PHE A 25 0.827 -6.943 1.356 1.00 0.00 C ATOM 377 O PHE A 25 1.932 -7.285 0.929 1.00 0.00 O ATOM 378 CB PHE A 25 0.606 -7.560 3.760 1.00 0.00 C ATOM 379 CG PHE A 25 -0.352 -7.902 4.871 1.00 0.00 C ATOM 380 CD1 PHE A 25 -0.735 -9.213 5.111 1.00 0.00 C ATOM 381 CD2 PHE A 25 -0.869 -6.901 5.676 1.00 0.00 C ATOM 382 CE1 PHE A 25 -1.614 -9.516 6.133 1.00 0.00 C ATOM 383 CE2 PHE A 25 -1.748 -7.198 6.699 1.00 0.00 C ATOM 384 CZ PHE A 25 -2.123 -8.507 6.928 1.00 0.00 C ATOM 385 H PHE A 25 1.107 -9.547 1.713 1.00 0.00 H ATOM 386 HA PHE A 25 -0.975 -7.569 2.306 1.00 0.00 H ATOM 387 HB2 PHE A 25 1.501 -8.146 3.908 1.00 0.00 H ATOM 388 HB3 PHE A 25 0.856 -6.513 3.850 1.00 0.00 H ATOM 389 HD1 PHE A 25 -0.338 -10.002 4.491 1.00 0.00 H ATOM 390 HD2 PHE A 25 -0.578 -5.876 5.499 1.00 0.00 H ATOM 391 HE1 PHE A 25 -1.905 -10.541 6.309 1.00 0.00 H ATOM 392 HE2 PHE A 25 -2.144 -6.407 7.319 1.00 0.00 H ATOM 393 HZ PHE A 25 -2.813 -8.740 7.723 1.00 0.00 H ATOM 394 N LEU A 26 0.232 -5.823 0.995 1.00 0.00 N ATOM 395 CA LEU A 26 0.851 -4.900 0.060 1.00 0.00 C ATOM 396 C LEU A 26 1.013 -3.529 0.694 1.00 0.00 C ATOM 397 O LEU A 26 0.097 -3.005 1.327 1.00 0.00 O ATOM 398 CB LEU A 26 0.030 -4.777 -1.231 1.00 0.00 C ATOM 399 CG LEU A 26 0.270 -5.862 -2.292 1.00 0.00 C ATOM 400 CD1 LEU A 26 -0.244 -7.218 -1.831 1.00 0.00 C ATOM 401 CD2 LEU A 26 -0.387 -5.465 -3.605 1.00 0.00 C ATOM 402 H LEU A 26 -0.652 -5.602 1.370 1.00 0.00 H ATOM 403 HA LEU A 26 1.830 -5.286 -0.185 1.00 0.00 H ATOM 404 HB2 LEU A 26 -1.015 -4.794 -0.964 1.00 0.00 H ATOM 405 HB3 LEU A 26 0.249 -3.818 -1.676 1.00 0.00 H ATOM 406 HG LEU A 26 1.332 -5.952 -2.467 1.00 0.00 H ATOM 407 HD11 LEU A 26 -1.273 -7.335 -2.136 1.00 0.00 H ATOM 408 HD12 LEU A 26 -0.177 -7.280 -0.755 1.00 0.00 H ATOM 409 HD13 LEU A 26 0.355 -7.999 -2.275 1.00 0.00 H ATOM 410 HD21 LEU A 26 0.373 -5.156 -4.308 1.00 0.00 H ATOM 411 HD22 LEU A 26 -1.073 -4.649 -3.433 1.00 0.00 H ATOM 412 HD23 LEU A 26 -0.926 -6.309 -4.006 1.00 0.00 H ATOM 413 N TYR A 27 2.176 -2.944 0.497 1.00 0.00 N ATOM 414 CA TYR A 27 2.466 -1.620 1.011 1.00 0.00 C ATOM 415 C TYR A 27 2.048 -0.619 -0.053 1.00 0.00 C ATOM 416 O TYR A 27 2.495 -0.720 -1.190 1.00 0.00 O ATOM 417 CB TYR A 27 3.961 -1.496 1.319 1.00 0.00 C ATOM 418 CG TYR A 27 4.346 -0.234 2.055 1.00 0.00 C ATOM 419 CD1 TYR A 27 3.703 0.132 3.230 1.00 0.00 C ATOM 420 CD2 TYR A 27 5.358 0.588 1.577 1.00 0.00 C ATOM 421 CE1 TYR A 27 4.058 1.282 3.908 1.00 0.00 C ATOM 422 CE2 TYR A 27 5.718 1.740 2.248 1.00 0.00 C ATOM 423 CZ TYR A 27 5.065 2.082 3.413 1.00 0.00 C ATOM 424 OH TYR A 27 5.419 3.229 4.084 1.00 0.00 O ATOM 425 H TYR A 27 2.854 -3.405 -0.042 1.00 0.00 H ATOM 426 HA TYR A 27 1.887 -1.461 1.909 1.00 0.00 H ATOM 427 HB2 TYR A 27 4.264 -2.335 1.928 1.00 0.00 H ATOM 428 HB3 TYR A 27 4.513 -1.519 0.391 1.00 0.00 H ATOM 429 HD1 TYR A 27 2.913 -0.496 3.616 1.00 0.00 H ATOM 430 HD2 TYR A 27 5.866 0.317 0.664 1.00 0.00 H ATOM 431 HE1 TYR A 27 3.547 1.550 4.821 1.00 0.00 H ATOM 432 HE2 TYR A 27 6.507 2.366 1.861 1.00 0.00 H ATOM 433 HH TYR A 27 6.361 3.212 4.275 1.00 0.00 H ATOM 434 N CYS A 28 1.169 0.310 0.279 1.00 0.00 N ATOM 435 CA CYS A 28 0.699 1.261 -0.719 1.00 0.00 C ATOM 436 C CYS A 28 0.666 2.683 -0.184 1.00 0.00 C ATOM 437 O CYS A 28 0.501 2.908 1.016 1.00 0.00 O ATOM 438 CB CYS A 28 -0.695 0.862 -1.205 1.00 0.00 C ATOM 439 SG CYS A 28 -0.918 -0.932 -1.457 1.00 0.00 S ATOM 440 H CYS A 28 0.803 0.339 1.192 1.00 0.00 H ATOM 441 HA CYS A 28 1.380 1.221 -1.556 1.00 0.00 H ATOM 442 HB2 CYS A 28 -1.428 1.186 -0.482 1.00 0.00 H ATOM 443 HB3 CYS A 28 -0.885 1.354 -2.149 1.00 0.00 H ATOM 444 N CYS A 29 0.811 3.638 -1.091 1.00 0.00 N ATOM 445 CA CYS A 29 0.786 5.048 -0.736 1.00 0.00 C ATOM 446 C CYS A 29 -0.488 5.690 -1.276 1.00 0.00 C ATOM 447 O CYS A 29 -0.768 5.618 -2.473 1.00 0.00 O ATOM 448 CB CYS A 29 2.017 5.759 -1.300 1.00 0.00 C ATOM 449 SG CYS A 29 3.601 5.055 -0.741 1.00 0.00 S ATOM 450 H CYS A 29 0.924 3.388 -2.035 1.00 0.00 H ATOM 451 HA CYS A 29 0.791 5.124 0.341 1.00 0.00 H ATOM 452 HB2 CYS A 29 1.997 5.697 -2.378 1.00 0.00 H ATOM 453 HB3 CYS A 29 1.993 6.797 -1.003 1.00 0.00 H ATOM 454 N PRO A 30 -1.288 6.309 -0.397 1.00 0.00 N ATOM 455 CA PRO A 30 -2.547 6.947 -0.790 1.00 0.00 C ATOM 456 C PRO A 30 -2.341 8.196 -1.643 1.00 0.00 C ATOM 457 O PRO A 30 -1.880 9.231 -1.154 1.00 0.00 O ATOM 458 CB PRO A 30 -3.196 7.317 0.547 1.00 0.00 C ATOM 459 CG PRO A 30 -2.065 7.411 1.513 1.00 0.00 C ATOM 460 CD PRO A 30 -1.036 6.418 1.051 1.00 0.00 C ATOM 461 HA PRO A 30 -3.186 6.258 -1.321 1.00 0.00 H ATOM 462 HB2 PRO A 30 -3.712 8.261 0.449 1.00 0.00 H ATOM 463 HB3 PRO A 30 -3.895 6.546 0.834 1.00 0.00 H ATOM 464 HG2 PRO A 30 -1.654 8.410 1.500 1.00 0.00 H ATOM 465 HG3 PRO A 30 -2.409 7.160 2.505 1.00 0.00 H ATOM 466 HD2 PRO A 30 -0.040 6.791 1.242 1.00 0.00 H ATOM 467 HD3 PRO A 30 -1.184 5.467 1.540 1.00 0.00 H ATOM 468 N ARG A 31 -2.710 8.111 -2.913 1.00 0.00 N ATOM 469 CA ARG A 31 -2.584 9.247 -3.814 1.00 0.00 C ATOM 470 C ARG A 31 -3.855 10.099 -3.751 1.00 0.00 C ATOM 471 O ARG A 31 -4.310 10.659 -4.747 1.00 0.00 O ATOM 472 CB ARG A 31 -2.289 8.773 -5.245 1.00 0.00 C ATOM 473 CG ARG A 31 -1.902 9.893 -6.204 1.00 0.00 C ATOM 474 CD ARG A 31 -0.878 10.839 -5.584 1.00 0.00 C ATOM 475 NE ARG A 31 0.391 10.173 -5.268 1.00 0.00 N ATOM 476 CZ ARG A 31 1.311 9.840 -6.175 1.00 0.00 C ATOM 477 NH1 ARG A 31 1.127 10.136 -7.459 1.00 0.00 N ATOM 478 NH2 ARG A 31 2.425 9.222 -5.793 1.00 0.00 N ATOM 479 H ARG A 31 -3.092 7.270 -3.247 1.00 0.00 H ATOM 480 HA ARG A 31 -1.754 9.846 -3.466 1.00 0.00 H ATOM 481 HB2 ARG A 31 -1.476 8.062 -5.213 1.00 0.00 H ATOM 482 HB3 ARG A 31 -3.168 8.282 -5.636 1.00 0.00 H ATOM 483 HG2 ARG A 31 -1.479 9.460 -7.097 1.00 0.00 H ATOM 484 HG3 ARG A 31 -2.788 10.456 -6.461 1.00 0.00 H ATOM 485 HD2 ARG A 31 -0.684 11.642 -6.280 1.00 0.00 H ATOM 486 HD3 ARG A 31 -1.294 11.248 -4.675 1.00 0.00 H ATOM 487 HE ARG A 31 0.558 9.959 -4.323 1.00 0.00 H ATOM 488 HH11 ARG A 31 0.293 10.612 -7.750 1.00 0.00 H ATOM 489 HH12 ARG A 31 1.820 9.896 -8.140 1.00 0.00 H ATOM 490 HH21 ARG A 31 2.574 9.004 -4.824 1.00 0.00 H ATOM 491 HH22 ARG A 31 3.123 8.975 -6.468 1.00 0.00 H ATOM 492 N ARG A 32 -4.405 10.192 -2.552 1.00 0.00 N ATOM 493 CA ARG A 32 -5.604 10.960 -2.291 1.00 0.00 C ATOM 494 C ARG A 32 -5.731 11.156 -0.789 1.00 0.00 C ATOM 495 O ARG A 32 -6.384 12.121 -0.364 1.00 0.00 O ATOM 496 CB ARG A 32 -6.841 10.245 -2.851 1.00 0.00 C ATOM 497 CG ARG A 32 -8.133 11.032 -2.686 1.00 0.00 C ATOM 498 CD ARG A 32 -8.018 12.426 -3.286 1.00 0.00 C ATOM 499 NE ARG A 32 -9.247 13.207 -3.116 1.00 0.00 N ATOM 500 CZ ARG A 32 -10.371 12.999 -3.806 1.00 0.00 C ATOM 501 NH1 ARG A 32 -10.413 12.069 -4.757 1.00 0.00 N ATOM 502 NH2 ARG A 32 -11.451 13.735 -3.553 1.00 0.00 N ATOM 503 OXT ARG A 32 -5.127 10.347 -0.046 1.00 0.00 O ATOM 504 H ARG A 32 -3.982 9.725 -1.801 1.00 0.00 H ATOM 505 HA ARG A 32 -5.497 11.925 -2.766 1.00 0.00 H ATOM 506 HB2 ARG A 32 -6.690 10.062 -3.904 1.00 0.00 H ATOM 507 HB3 ARG A 32 -6.954 9.299 -2.343 1.00 0.00 H ATOM 508 HG2 ARG A 32 -8.931 10.502 -3.183 1.00 0.00 H ATOM 509 HG3 ARG A 32 -8.358 11.118 -1.633 1.00 0.00 H ATOM 510 HD2 ARG A 32 -7.206 12.945 -2.799 1.00 0.00 H ATOM 511 HD3 ARG A 32 -7.804 12.333 -4.340 1.00 0.00 H ATOM 512 HE ARG A 32 -9.230 13.914 -2.434 1.00 0.00 H ATOM 513 HH11 ARG A 32 -9.597 11.519 -4.957 1.00 0.00 H ATOM 514 HH12 ARG A 32 -11.254 11.913 -5.277 1.00 0.00 H ATOM 515 HH21 ARG A 32 -11.422 14.445 -2.845 1.00 0.00 H ATOM 516 HH22 ARG A 32 -12.297 13.586 -4.069 1.00 0.00 H TER 517 ARG A 32