ATOM 1 N GLY A 1 10.006 3.230 -2.968 1.00 0.00 N ATOM 2 CA GLY A 1 9.014 4.331 -2.882 1.00 0.00 C ATOM 3 C GLY A 1 9.411 5.339 -1.831 1.00 0.00 C ATOM 4 O GLY A 1 10.266 5.044 -1.002 1.00 0.00 O ATOM 5 H1 GLY A 1 10.884 3.510 -2.482 1.00 0.00 H ATOM 6 H2 GLY A 1 10.222 3.013 -3.959 1.00 0.00 H ATOM 7 H3 GLY A 1 9.628 2.372 -2.506 1.00 0.00 H ATOM 8 HA2 GLY A 1 8.952 4.827 -3.839 1.00 0.00 H ATOM 9 HA3 GLY A 1 8.048 3.918 -2.631 1.00 0.00 H ATOM 10 N LEU A 2 8.806 6.523 -1.870 1.00 0.00 N ATOM 11 CA LEU A 2 9.116 7.579 -0.906 1.00 0.00 C ATOM 12 C LEU A 2 8.751 7.138 0.506 1.00 0.00 C ATOM 13 O LEU A 2 9.522 7.316 1.444 1.00 0.00 O ATOM 14 CB LEU A 2 8.375 8.878 -1.252 1.00 0.00 C ATOM 15 CG LEU A 2 8.870 9.620 -2.502 1.00 0.00 C ATOM 16 CD1 LEU A 2 8.444 8.903 -3.775 1.00 0.00 C ATOM 17 CD2 LEU A 2 8.357 11.053 -2.500 1.00 0.00 C ATOM 18 H LEU A 2 8.137 6.697 -2.564 1.00 0.00 H ATOM 19 HA LEU A 2 10.177 7.758 -0.947 1.00 0.00 H ATOM 20 HB2 LEU A 2 7.331 8.640 -1.395 1.00 0.00 H ATOM 21 HB3 LEU A 2 8.458 9.548 -0.409 1.00 0.00 H ATOM 22 HG LEU A 2 9.949 9.654 -2.485 1.00 0.00 H ATOM 23 HD11 LEU A 2 7.412 9.137 -3.992 1.00 0.00 H ATOM 24 HD12 LEU A 2 8.553 7.837 -3.641 1.00 0.00 H ATOM 25 HD13 LEU A 2 9.067 9.229 -4.595 1.00 0.00 H ATOM 26 HD21 LEU A 2 9.001 11.666 -3.113 1.00 0.00 H ATOM 27 HD22 LEU A 2 8.353 11.433 -1.489 1.00 0.00 H ATOM 28 HD23 LEU A 2 7.353 11.076 -2.898 1.00 0.00 H ATOM 29 N LEU A 3 7.572 6.552 0.637 1.00 0.00 N ATOM 30 CA LEU A 3 7.088 6.069 1.921 1.00 0.00 C ATOM 31 C LEU A 3 6.022 5.008 1.688 1.00 0.00 C ATOM 32 O LEU A 3 4.962 5.008 2.309 1.00 0.00 O ATOM 33 CB LEU A 3 6.529 7.230 2.756 1.00 0.00 C ATOM 34 CG LEU A 3 6.214 6.895 4.217 1.00 0.00 C ATOM 35 CD1 LEU A 3 7.480 6.498 4.961 1.00 0.00 C ATOM 36 CD2 LEU A 3 5.540 8.075 4.900 1.00 0.00 C ATOM 37 H LEU A 3 7.010 6.438 -0.154 1.00 0.00 H ATOM 38 HA LEU A 3 7.919 5.620 2.442 1.00 0.00 H ATOM 39 HB2 LEU A 3 7.249 8.034 2.742 1.00 0.00 H ATOM 40 HB3 LEU A 3 5.619 7.577 2.288 1.00 0.00 H ATOM 41 HG LEU A 3 5.534 6.057 4.248 1.00 0.00 H ATOM 42 HD11 LEU A 3 7.875 7.356 5.486 1.00 0.00 H ATOM 43 HD12 LEU A 3 8.214 6.139 4.255 1.00 0.00 H ATOM 44 HD13 LEU A 3 7.250 5.716 5.670 1.00 0.00 H ATOM 45 HD21 LEU A 3 5.106 7.751 5.835 1.00 0.00 H ATOM 46 HD22 LEU A 3 4.763 8.466 4.259 1.00 0.00 H ATOM 47 HD23 LEU A 3 6.271 8.847 5.091 1.00 0.00 H ATOM 48 N CYS A 4 6.320 4.103 0.773 1.00 0.00 N ATOM 49 CA CYS A 4 5.401 3.024 0.437 1.00 0.00 C ATOM 50 C CYS A 4 5.661 1.830 1.344 1.00 0.00 C ATOM 51 O CYS A 4 6.813 1.521 1.650 1.00 0.00 O ATOM 52 CB CYS A 4 5.561 2.587 -1.025 1.00 0.00 C ATOM 53 SG CYS A 4 5.182 3.847 -2.300 1.00 0.00 S ATOM 54 H CYS A 4 7.180 4.158 0.317 1.00 0.00 H ATOM 55 HA CYS A 4 4.393 3.378 0.596 1.00 0.00 H ATOM 56 HB2 CYS A 4 6.583 2.278 -1.181 1.00 0.00 H ATOM 57 HB3 CYS A 4 4.912 1.741 -1.201 1.00 0.00 H ATOM 58 N TYR A 5 4.603 1.154 1.759 1.00 0.00 N ATOM 59 CA TYR A 5 4.735 -0.003 2.610 1.00 0.00 C ATOM 60 C TYR A 5 4.122 -1.227 1.951 1.00 0.00 C ATOM 61 O TYR A 5 3.442 -1.134 0.925 1.00 0.00 O ATOM 62 CB TYR A 5 4.104 0.245 3.993 1.00 0.00 C ATOM 63 CG TYR A 5 2.696 0.820 3.976 1.00 0.00 C ATOM 64 CD1 TYR A 5 1.704 0.306 3.145 1.00 0.00 C ATOM 65 CD2 TYR A 5 2.360 1.878 4.811 1.00 0.00 C ATOM 66 CE1 TYR A 5 0.427 0.833 3.145 1.00 0.00 C ATOM 67 CE2 TYR A 5 1.085 2.407 4.818 1.00 0.00 C ATOM 68 CZ TYR A 5 0.123 1.883 3.983 1.00 0.00 C ATOM 69 OH TYR A 5 -1.146 2.414 3.985 1.00 0.00 O ATOM 70 H TYR A 5 3.708 1.426 1.472 1.00 0.00 H ATOM 71 HA TYR A 5 5.791 -0.184 2.743 1.00 0.00 H ATOM 72 HB2 TYR A 5 4.064 -0.690 4.528 1.00 0.00 H ATOM 73 HB3 TYR A 5 4.733 0.933 4.540 1.00 0.00 H ATOM 74 HD1 TYR A 5 1.946 -0.518 2.488 1.00 0.00 H ATOM 75 HD2 TYR A 5 3.115 2.289 5.464 1.00 0.00 H ATOM 76 HE1 TYR A 5 -0.327 0.421 2.489 1.00 0.00 H ATOM 77 HE2 TYR A 5 0.846 3.230 5.476 1.00 0.00 H ATOM 78 HH TYR A 5 -1.424 2.585 3.063 1.00 0.00 H ATOM 79 N CYS A 6 4.371 -2.360 2.561 1.00 0.00 N ATOM 80 CA CYS A 6 3.862 -3.633 2.086 1.00 0.00 C ATOM 81 C CYS A 6 2.550 -3.952 2.791 1.00 0.00 C ATOM 82 O CYS A 6 2.422 -3.738 3.998 1.00 0.00 O ATOM 83 CB CYS A 6 4.892 -4.732 2.351 1.00 0.00 C ATOM 84 SG CYS A 6 4.413 -6.382 1.752 1.00 0.00 S ATOM 85 H CYS A 6 4.911 -2.338 3.371 1.00 0.00 H ATOM 86 HA CYS A 6 3.686 -3.552 1.024 1.00 0.00 H ATOM 87 HB2 CYS A 6 5.817 -4.467 1.865 1.00 0.00 H ATOM 88 HB3 CYS A 6 5.061 -4.805 3.416 1.00 0.00 H ATOM 89 N ARG A 7 1.573 -4.445 2.046 1.00 0.00 N ATOM 90 CA ARG A 7 0.279 -4.768 2.625 1.00 0.00 C ATOM 91 C ARG A 7 -0.384 -5.900 1.854 1.00 0.00 C ATOM 92 O ARG A 7 -0.486 -5.853 0.631 1.00 0.00 O ATOM 93 CB ARG A 7 -0.611 -3.523 2.628 1.00 0.00 C ATOM 94 CG ARG A 7 -1.907 -3.687 3.402 1.00 0.00 C ATOM 95 CD ARG A 7 -2.719 -2.401 3.388 1.00 0.00 C ATOM 96 NE ARG A 7 -4.029 -2.560 4.023 1.00 0.00 N ATOM 97 CZ ARG A 7 -4.228 -2.596 5.342 1.00 0.00 C ATOM 98 NH1 ARG A 7 -3.207 -2.420 6.179 1.00 0.00 N ATOM 99 NH2 ARG A 7 -5.453 -2.792 5.824 1.00 0.00 N ATOM 100 H ARG A 7 1.724 -4.588 1.082 1.00 0.00 H ATOM 101 HA ARG A 7 0.442 -5.087 3.644 1.00 0.00 H ATOM 102 HB2 ARG A 7 -0.059 -2.707 3.069 1.00 0.00 H ATOM 103 HB3 ARG A 7 -0.856 -3.268 1.608 1.00 0.00 H ATOM 104 HG2 ARG A 7 -2.489 -4.476 2.949 1.00 0.00 H ATOM 105 HG3 ARG A 7 -1.677 -3.947 4.425 1.00 0.00 H ATOM 106 HD2 ARG A 7 -2.166 -1.638 3.915 1.00 0.00 H ATOM 107 HD3 ARG A 7 -2.862 -2.095 2.362 1.00 0.00 H ATOM 108 HE ARG A 7 -4.802 -2.666 3.423 1.00 0.00 H ATOM 109 HH11 ARG A 7 -2.285 -2.259 5.819 1.00 0.00 H ATOM 110 HH12 ARG A 7 -3.354 -2.443 7.170 1.00 0.00 H ATOM 111 HH21 ARG A 7 -6.226 -2.914 5.196 1.00 0.00 H ATOM 112 HH22 ARG A 7 -5.610 -2.817 6.813 1.00 0.00 H ATOM 113 N LYS A 8 -0.820 -6.922 2.577 1.00 0.00 N ATOM 114 CA LYS A 8 -1.461 -8.075 1.960 1.00 0.00 C ATOM 115 C LYS A 8 -2.899 -7.766 1.558 1.00 0.00 C ATOM 116 O LYS A 8 -3.592 -6.985 2.218 1.00 0.00 O ATOM 117 CB LYS A 8 -1.429 -9.300 2.891 1.00 0.00 C ATOM 118 CG LYS A 8 -2.376 -9.231 4.087 1.00 0.00 C ATOM 119 CD LYS A 8 -1.855 -8.317 5.186 1.00 0.00 C ATOM 120 CE LYS A 8 -2.805 -8.280 6.373 1.00 0.00 C ATOM 121 NZ LYS A 8 -3.003 -9.631 6.973 1.00 0.00 N ATOM 122 H LYS A 8 -0.698 -6.901 3.544 1.00 0.00 H ATOM 123 HA LYS A 8 -0.904 -8.311 1.065 1.00 0.00 H ATOM 124 HB2 LYS A 8 -1.688 -10.176 2.315 1.00 0.00 H ATOM 125 HB3 LYS A 8 -0.423 -9.419 3.267 1.00 0.00 H ATOM 126 HG2 LYS A 8 -3.332 -8.858 3.751 1.00 0.00 H ATOM 127 HG3 LYS A 8 -2.499 -10.226 4.489 1.00 0.00 H ATOM 128 HD2 LYS A 8 -0.894 -8.680 5.517 1.00 0.00 H ATOM 129 HD3 LYS A 8 -1.749 -7.318 4.790 1.00 0.00 H ATOM 130 HE2 LYS A 8 -2.397 -7.622 7.125 1.00 0.00 H ATOM 131 HE3 LYS A 8 -3.759 -7.899 6.042 1.00 0.00 H ATOM 132 HZ1 LYS A 8 -3.812 -10.107 6.521 1.00 0.00 H ATOM 133 HZ2 LYS A 8 -3.194 -9.547 7.992 1.00 0.00 H ATOM 134 HZ3 LYS A 8 -2.153 -10.212 6.837 1.00 0.00 H ATOM 135 N GLY A 9 -3.339 -8.396 0.479 1.00 0.00 N ATOM 136 CA GLY A 9 -4.691 -8.210 -0.010 1.00 0.00 C ATOM 137 C GLY A 9 -4.840 -7.016 -0.924 1.00 0.00 C ATOM 138 O GLY A 9 -5.158 -7.166 -2.103 1.00 0.00 O ATOM 139 H GLY A 9 -2.732 -9.010 0.005 1.00 0.00 H ATOM 140 HA2 GLY A 9 -4.985 -9.090 -0.550 1.00 0.00 H ATOM 141 HA3 GLY A 9 -5.351 -8.085 0.835 1.00 0.00 H ATOM 142 N HIS A 10 -4.613 -5.835 -0.378 1.00 0.00 N ATOM 143 CA HIS A 10 -4.725 -4.586 -1.130 1.00 0.00 C ATOM 144 C HIS A 10 -4.162 -3.430 -0.324 1.00 0.00 C ATOM 145 O HIS A 10 -3.905 -3.565 0.870 1.00 0.00 O ATOM 146 CB HIS A 10 -6.188 -4.280 -1.479 1.00 0.00 C ATOM 147 CG HIS A 10 -6.574 -4.610 -2.891 1.00 0.00 C ATOM 148 ND1 HIS A 10 -7.880 -4.588 -3.337 1.00 0.00 N ATOM 149 CD2 HIS A 10 -5.822 -4.954 -3.963 1.00 0.00 C ATOM 150 CE1 HIS A 10 -7.912 -4.906 -4.618 1.00 0.00 C ATOM 151 NE2 HIS A 10 -6.677 -5.133 -5.024 1.00 0.00 N ATOM 152 H HIS A 10 -4.363 -5.800 0.570 1.00 0.00 H ATOM 153 HA HIS A 10 -4.157 -4.690 -2.041 1.00 0.00 H ATOM 154 HB2 HIS A 10 -6.828 -4.844 -0.823 1.00 0.00 H ATOM 155 HB3 HIS A 10 -6.370 -3.226 -1.324 1.00 0.00 H ATOM 156 HD1 HIS A 10 -8.667 -4.377 -2.791 1.00 0.00 H ATOM 157 HD2 HIS A 10 -4.747 -5.068 -3.982 1.00 0.00 H ATOM 158 HE1 HIS A 10 -8.799 -4.968 -5.231 1.00 0.00 H ATOM 159 HE2 HIS A 10 -6.435 -5.542 -5.882 1.00 0.00 H ATOM 160 N CYS A 11 -3.995 -2.296 -0.988 1.00 0.00 N ATOM 161 CA CYS A 11 -3.481 -1.085 -0.357 1.00 0.00 C ATOM 162 C CYS A 11 -4.495 -0.533 0.645 1.00 0.00 C ATOM 163 O CYS A 11 -5.641 -0.993 0.695 1.00 0.00 O ATOM 164 CB CYS A 11 -3.202 -0.023 -1.425 1.00 0.00 C ATOM 165 SG CYS A 11 -2.301 -0.635 -2.889 1.00 0.00 S ATOM 166 H CYS A 11 -4.236 -2.266 -1.933 1.00 0.00 H ATOM 167 HA CYS A 11 -2.564 -1.329 0.157 1.00 0.00 H ATOM 168 HB2 CYS A 11 -4.144 0.378 -1.770 1.00 0.00 H ATOM 169 HB3 CYS A 11 -2.621 0.775 -0.986 1.00 0.00 H ATOM 170 N LYS A 12 -4.089 0.471 1.416 1.00 0.00 N ATOM 171 CA LYS A 12 -4.987 1.100 2.377 1.00 0.00 C ATOM 172 C LYS A 12 -6.063 1.854 1.597 1.00 0.00 C ATOM 173 O LYS A 12 -5.873 2.156 0.417 1.00 0.00 O ATOM 174 CB LYS A 12 -4.198 2.035 3.310 1.00 0.00 C ATOM 175 CG LYS A 12 -4.915 2.444 4.595 1.00 0.00 C ATOM 176 CD LYS A 12 -5.726 3.727 4.435 1.00 0.00 C ATOM 177 CE LYS A 12 -4.867 4.901 3.975 1.00 0.00 C ATOM 178 NZ LYS A 12 -3.732 5.172 4.898 1.00 0.00 N ATOM 179 H LYS A 12 -3.175 0.820 1.316 1.00 0.00 H ATOM 180 HA LYS A 12 -5.456 0.318 2.959 1.00 0.00 H ATOM 181 HB2 LYS A 12 -3.278 1.543 3.588 1.00 0.00 H ATOM 182 HB3 LYS A 12 -3.954 2.935 2.763 1.00 0.00 H ATOM 183 HG2 LYS A 12 -5.585 1.649 4.887 1.00 0.00 H ATOM 184 HG3 LYS A 12 -4.177 2.592 5.370 1.00 0.00 H ATOM 185 HD2 LYS A 12 -6.501 3.558 3.703 1.00 0.00 H ATOM 186 HD3 LYS A 12 -6.177 3.975 5.385 1.00 0.00 H ATOM 187 HE2 LYS A 12 -4.473 4.677 2.995 1.00 0.00 H ATOM 188 HE3 LYS A 12 -5.490 5.782 3.917 1.00 0.00 H ATOM 189 HZ1 LYS A 12 -3.852 4.641 5.780 1.00 0.00 H ATOM 190 HZ2 LYS A 12 -3.688 6.196 5.126 1.00 0.00 H ATOM 191 HZ3 LYS A 12 -2.836 4.890 4.452 1.00 0.00 H ATOM 192 N ARG A 13 -7.193 2.118 2.234 1.00 0.00 N ATOM 193 CA ARG A 13 -8.300 2.804 1.580 1.00 0.00 C ATOM 194 C ARG A 13 -7.860 4.119 0.931 1.00 0.00 C ATOM 195 O ARG A 13 -7.603 5.112 1.610 1.00 0.00 O ATOM 196 CB ARG A 13 -9.423 3.067 2.591 1.00 0.00 C ATOM 197 CG ARG A 13 -10.679 3.670 1.978 1.00 0.00 C ATOM 198 CD ARG A 13 -11.413 2.670 1.097 1.00 0.00 C ATOM 199 NE ARG A 13 -11.929 1.532 1.863 1.00 0.00 N ATOM 200 CZ ARG A 13 -12.651 0.540 1.336 1.00 0.00 C ATOM 201 NH1 ARG A 13 -12.949 0.545 0.040 1.00 0.00 N ATOM 202 NH2 ARG A 13 -13.078 -0.455 2.108 1.00 0.00 N ATOM 203 H ARG A 13 -7.294 1.828 3.161 1.00 0.00 H ATOM 204 HA ARG A 13 -8.674 2.153 0.806 1.00 0.00 H ATOM 205 HB2 ARG A 13 -9.693 2.132 3.060 1.00 0.00 H ATOM 206 HB3 ARG A 13 -9.057 3.745 3.348 1.00 0.00 H ATOM 207 HG2 ARG A 13 -11.340 3.984 2.773 1.00 0.00 H ATOM 208 HG3 ARG A 13 -10.400 4.525 1.381 1.00 0.00 H ATOM 209 HD2 ARG A 13 -12.240 3.172 0.617 1.00 0.00 H ATOM 210 HD3 ARG A 13 -10.730 2.304 0.344 1.00 0.00 H ATOM 211 HE ARG A 13 -11.726 1.513 2.824 1.00 0.00 H ATOM 212 HH11 ARG A 13 -12.634 1.295 -0.545 1.00 0.00 H ATOM 213 HH12 ARG A 13 -13.491 -0.197 -0.357 1.00 0.00 H ATOM 214 HH21 ARG A 13 -12.861 -0.464 3.087 1.00 0.00 H ATOM 215 HH22 ARG A 13 -13.622 -1.201 1.717 1.00 0.00 H ATOM 216 N GLY A 14 -7.801 4.103 -0.397 1.00 0.00 N ATOM 217 CA GLY A 14 -7.423 5.278 -1.156 1.00 0.00 C ATOM 218 C GLY A 14 -5.923 5.494 -1.268 1.00 0.00 C ATOM 219 O GLY A 14 -5.486 6.601 -1.583 1.00 0.00 O ATOM 220 H GLY A 14 -8.029 3.279 -0.872 1.00 0.00 H ATOM 221 HA2 GLY A 14 -7.829 5.189 -2.152 1.00 0.00 H ATOM 222 HA3 GLY A 14 -7.862 6.146 -0.685 1.00 0.00 H ATOM 223 N ASP A 15 -5.131 4.456 -1.034 1.00 0.00 N ATOM 224 CA ASP A 15 -3.676 4.587 -1.136 1.00 0.00 C ATOM 225 C ASP A 15 -3.219 4.729 -2.579 1.00 0.00 C ATOM 226 O ASP A 15 -4.023 4.889 -3.498 1.00 0.00 O ATOM 227 CB ASP A 15 -2.962 3.393 -0.506 1.00 0.00 C ATOM 228 CG ASP A 15 -2.638 3.606 0.954 1.00 0.00 C ATOM 229 OD1 ASP A 15 -3.163 4.566 1.559 1.00 0.00 O ATOM 230 OD2 ASP A 15 -1.856 2.805 1.506 1.00 0.00 O ATOM 231 H ASP A 15 -5.525 3.585 -0.792 1.00 0.00 H ATOM 232 HA ASP A 15 -3.392 5.480 -0.598 1.00 0.00 H ATOM 233 HB2 ASP A 15 -3.587 2.525 -0.594 1.00 0.00 H ATOM 234 HB3 ASP A 15 -2.039 3.214 -1.036 1.00 0.00 H ATOM 235 N ARG A 16 -1.914 4.659 -2.765 1.00 0.00 N ATOM 236 CA ARG A 16 -1.320 4.771 -4.086 1.00 0.00 C ATOM 237 C ARG A 16 -0.441 3.559 -4.353 1.00 0.00 C ATOM 238 O ARG A 16 0.704 3.500 -3.895 1.00 0.00 O ATOM 239 CB ARG A 16 -0.482 6.052 -4.196 1.00 0.00 C ATOM 240 CG ARG A 16 -1.183 7.298 -3.673 1.00 0.00 C ATOM 241 CD ARG A 16 -0.307 8.535 -3.827 1.00 0.00 C ATOM 242 NE ARG A 16 -0.758 9.648 -2.983 1.00 0.00 N ATOM 243 CZ ARG A 16 -0.642 9.671 -1.651 1.00 0.00 C ATOM 244 NH1 ARG A 16 -0.067 8.658 -1.017 1.00 0.00 N ATOM 245 NH2 ARG A 16 -1.092 10.713 -0.956 1.00 0.00 N ATOM 246 H ARG A 16 -1.333 4.519 -1.985 1.00 0.00 H ATOM 247 HA ARG A 16 -2.116 4.800 -4.815 1.00 0.00 H ATOM 248 HB2 ARG A 16 0.430 5.919 -3.634 1.00 0.00 H ATOM 249 HB3 ARG A 16 -0.233 6.215 -5.234 1.00 0.00 H ATOM 250 HG2 ARG A 16 -2.097 7.445 -4.227 1.00 0.00 H ATOM 251 HG3 ARG A 16 -1.413 7.158 -2.626 1.00 0.00 H ATOM 252 HD2 ARG A 16 0.705 8.278 -3.552 1.00 0.00 H ATOM 253 HD3 ARG A 16 -0.329 8.848 -4.859 1.00 0.00 H ATOM 254 HE ARG A 16 -1.174 10.414 -3.437 1.00 0.00 H ATOM 255 HH11 ARG A 16 0.282 7.875 -1.533 1.00 0.00 H ATOM 256 HH12 ARG A 16 0.022 8.667 -0.010 1.00 0.00 H ATOM 257 HH21 ARG A 16 -1.520 11.486 -1.425 1.00 0.00 H ATOM 258 HH22 ARG A 16 -1.008 10.728 0.049 1.00 0.00 H ATOM 259 N VAL A 17 -0.984 2.591 -5.078 1.00 0.00 N ATOM 260 CA VAL A 17 -0.254 1.372 -5.397 1.00 0.00 C ATOM 261 C VAL A 17 0.932 1.668 -6.306 1.00 0.00 C ATOM 262 O VAL A 17 0.835 2.458 -7.248 1.00 0.00 O ATOM 263 CB VAL A 17 -1.171 0.309 -6.046 1.00 0.00 C ATOM 264 CG1 VAL A 17 -1.860 0.855 -7.288 1.00 0.00 C ATOM 265 CG2 VAL A 17 -0.395 -0.961 -6.375 1.00 0.00 C ATOM 266 H VAL A 17 -1.902 2.695 -5.403 1.00 0.00 H ATOM 267 HA VAL A 17 0.122 0.967 -4.468 1.00 0.00 H ATOM 268 HB VAL A 17 -1.932 0.052 -5.328 1.00 0.00 H ATOM 269 HG11 VAL A 17 -1.208 1.561 -7.780 1.00 0.00 H ATOM 270 HG12 VAL A 17 -2.777 1.351 -7.003 1.00 0.00 H ATOM 271 HG13 VAL A 17 -2.085 0.042 -7.962 1.00 0.00 H ATOM 272 HG21 VAL A 17 -0.574 -1.236 -7.404 1.00 0.00 H ATOM 273 HG22 VAL A 17 -0.722 -1.762 -5.727 1.00 0.00 H ATOM 274 HG23 VAL A 17 0.660 -0.787 -6.227 1.00 0.00 H ATOM 275 N ARG A 18 2.049 1.036 -6.004 1.00 0.00 N ATOM 276 CA ARG A 18 3.264 1.217 -6.775 1.00 0.00 C ATOM 277 C ARG A 18 3.665 -0.071 -7.468 1.00 0.00 C ATOM 278 O ARG A 18 4.156 -0.049 -8.596 1.00 0.00 O ATOM 279 CB ARG A 18 4.402 1.735 -5.892 1.00 0.00 C ATOM 280 CG ARG A 18 4.471 3.255 -5.824 1.00 0.00 C ATOM 281 CD ARG A 18 5.133 3.850 -7.066 1.00 0.00 C ATOM 282 NE ARG A 18 4.459 3.467 -8.312 1.00 0.00 N ATOM 283 CZ ARG A 18 3.264 3.925 -8.699 1.00 0.00 C ATOM 284 NH1 ARG A 18 2.639 4.858 -7.989 1.00 0.00 N ATOM 285 NH2 ARG A 18 2.706 3.453 -9.808 1.00 0.00 N ATOM 286 H ARG A 18 2.054 0.424 -5.232 1.00 0.00 H ATOM 287 HA ARG A 18 3.055 1.951 -7.532 1.00 0.00 H ATOM 288 HB2 ARG A 18 4.268 1.355 -4.891 1.00 0.00 H ATOM 289 HB3 ARG A 18 5.341 1.370 -6.284 1.00 0.00 H ATOM 290 HG2 ARG A 18 3.468 3.647 -5.741 1.00 0.00 H ATOM 291 HG3 ARG A 18 5.042 3.538 -4.952 1.00 0.00 H ATOM 292 HD2 ARG A 18 5.120 4.926 -6.981 1.00 0.00 H ATOM 293 HD3 ARG A 18 6.157 3.509 -7.104 1.00 0.00 H ATOM 294 HE ARG A 18 4.914 2.804 -8.877 1.00 0.00 H ATOM 295 HH11 ARG A 18 3.060 5.226 -7.161 1.00 0.00 H ATOM 296 HH12 ARG A 18 1.738 5.190 -8.277 1.00 0.00 H ATOM 297 HH21 ARG A 18 3.177 2.757 -10.354 1.00 0.00 H ATOM 298 HH22 ARG A 18 1.806 3.783 -10.101 1.00 0.00 H ATOM 299 N GLY A 19 3.444 -1.186 -6.796 1.00 0.00 N ATOM 300 CA GLY A 19 3.779 -2.470 -7.373 1.00 0.00 C ATOM 301 C GLY A 19 3.429 -3.620 -6.457 1.00 0.00 C ATOM 302 O GLY A 19 2.609 -3.472 -5.553 1.00 0.00 O ATOM 303 H GLY A 19 3.041 -1.137 -5.899 1.00 0.00 H ATOM 304 HA2 GLY A 19 3.241 -2.587 -8.303 1.00 0.00 H ATOM 305 HA3 GLY A 19 4.839 -2.497 -7.577 1.00 0.00 H ATOM 306 N THR A 20 4.051 -4.763 -6.689 1.00 0.00 N ATOM 307 CA THR A 20 3.809 -5.947 -5.884 1.00 0.00 C ATOM 308 C THR A 20 4.860 -6.086 -4.790 1.00 0.00 C ATOM 309 O THR A 20 6.004 -5.670 -4.963 1.00 0.00 O ATOM 310 CB THR A 20 3.809 -7.213 -6.757 1.00 0.00 C ATOM 311 OG1 THR A 20 4.917 -7.172 -7.667 1.00 0.00 O ATOM 312 CG2 THR A 20 2.507 -7.337 -7.536 1.00 0.00 C ATOM 313 H THR A 20 4.696 -4.817 -7.424 1.00 0.00 H ATOM 314 HA THR A 20 2.836 -5.847 -5.425 1.00 0.00 H ATOM 315 HB THR A 20 3.910 -8.075 -6.113 1.00 0.00 H ATOM 316 HG1 THR A 20 5.741 -7.222 -7.172 1.00 0.00 H ATOM 317 HG21 THR A 20 2.155 -6.352 -7.809 1.00 0.00 H ATOM 318 HG22 THR A 20 1.765 -7.827 -6.922 1.00 0.00 H ATOM 319 HG23 THR A 20 2.676 -7.919 -8.430 1.00 0.00 H ATOM 320 N CYS A 21 4.469 -6.675 -3.672 1.00 0.00 N ATOM 321 CA CYS A 21 5.381 -6.875 -2.557 1.00 0.00 C ATOM 322 C CYS A 21 5.773 -8.341 -2.464 1.00 0.00 C ATOM 323 O CYS A 21 6.948 -8.681 -2.346 1.00 0.00 O ATOM 324 CB CYS A 21 4.723 -6.424 -1.256 1.00 0.00 C ATOM 325 SG CYS A 21 5.716 -6.731 0.238 1.00 0.00 S ATOM 326 H CYS A 21 3.540 -6.996 -3.595 1.00 0.00 H ATOM 327 HA CYS A 21 6.267 -6.282 -2.735 1.00 0.00 H ATOM 328 HB2 CYS A 21 4.528 -5.368 -1.311 1.00 0.00 H ATOM 329 HB3 CYS A 21 3.786 -6.949 -1.140 1.00 0.00 H ATOM 330 N GLY A 22 4.772 -9.203 -2.531 1.00 0.00 N ATOM 331 CA GLY A 22 5.016 -10.627 -2.462 1.00 0.00 C ATOM 332 C GLY A 22 3.768 -11.427 -2.754 1.00 0.00 C ATOM 333 O GLY A 22 2.853 -10.933 -3.417 1.00 0.00 O ATOM 334 H GLY A 22 3.857 -8.868 -2.633 1.00 0.00 H ATOM 335 HA2 GLY A 22 5.778 -10.889 -3.180 1.00 0.00 H ATOM 336 HA3 GLY A 22 5.366 -10.875 -1.471 1.00 0.00 H ATOM 337 N ILE A 23 3.730 -12.658 -2.257 1.00 0.00 N ATOM 338 CA ILE A 23 2.589 -13.545 -2.462 1.00 0.00 C ATOM 339 C ILE A 23 1.314 -12.973 -1.844 1.00 0.00 C ATOM 340 O ILE A 23 1.045 -13.161 -0.661 1.00 0.00 O ATOM 341 CB ILE A 23 2.858 -14.960 -1.897 1.00 0.00 C ATOM 342 CG1 ILE A 23 3.474 -14.881 -0.493 1.00 0.00 C ATOM 343 CG2 ILE A 23 3.764 -15.739 -2.840 1.00 0.00 C ATOM 344 CD1 ILE A 23 3.664 -16.231 0.167 1.00 0.00 C ATOM 345 H ILE A 23 4.495 -12.980 -1.735 1.00 0.00 H ATOM 346 HA ILE A 23 2.439 -13.637 -3.528 1.00 0.00 H ATOM 347 HB ILE A 23 1.913 -15.480 -1.838 1.00 0.00 H ATOM 348 HG12 ILE A 23 4.442 -14.408 -0.559 1.00 0.00 H ATOM 349 HG13 ILE A 23 2.833 -14.287 0.141 1.00 0.00 H ATOM 350 HG21 ILE A 23 3.485 -16.781 -2.830 1.00 0.00 H ATOM 351 HG22 ILE A 23 4.790 -15.638 -2.519 1.00 0.00 H ATOM 352 HG23 ILE A 23 3.661 -15.349 -3.843 1.00 0.00 H ATOM 353 HD11 ILE A 23 4.466 -16.762 -0.322 1.00 0.00 H ATOM 354 HD12 ILE A 23 2.752 -16.802 0.086 1.00 0.00 H ATOM 355 HD13 ILE A 23 3.908 -16.090 1.210 1.00 0.00 H ATOM 356 N ARG A 24 0.548 -12.266 -2.675 1.00 0.00 N ATOM 357 CA ARG A 24 -0.707 -11.625 -2.274 1.00 0.00 C ATOM 358 C ARG A 24 -0.441 -10.379 -1.432 1.00 0.00 C ATOM 359 O ARG A 24 -1.284 -9.966 -0.635 1.00 0.00 O ATOM 360 CB ARG A 24 -1.625 -12.590 -1.511 1.00 0.00 C ATOM 361 CG ARG A 24 -2.030 -13.818 -2.310 1.00 0.00 C ATOM 362 CD ARG A 24 -2.956 -14.720 -1.509 1.00 0.00 C ATOM 363 NE ARG A 24 -3.267 -15.968 -2.215 1.00 0.00 N ATOM 364 CZ ARG A 24 -2.393 -16.961 -2.408 1.00 0.00 C ATOM 365 NH1 ARG A 24 -1.164 -16.883 -1.904 1.00 0.00 N ATOM 366 NH2 ARG A 24 -2.757 -18.040 -3.094 1.00 0.00 N ATOM 367 H ARG A 24 0.848 -12.159 -3.603 1.00 0.00 H ATOM 368 HA ARG A 24 -1.210 -11.316 -3.179 1.00 0.00 H ATOM 369 HB2 ARG A 24 -1.115 -12.923 -0.619 1.00 0.00 H ATOM 370 HB3 ARG A 24 -2.523 -12.063 -1.224 1.00 0.00 H ATOM 371 HG2 ARG A 24 -2.541 -13.500 -3.207 1.00 0.00 H ATOM 372 HG3 ARG A 24 -1.141 -14.372 -2.576 1.00 0.00 H ATOM 373 HD2 ARG A 24 -2.478 -14.960 -0.570 1.00 0.00 H ATOM 374 HD3 ARG A 24 -3.876 -14.188 -1.317 1.00 0.00 H ATOM 375 HE ARG A 24 -4.176 -16.061 -2.574 1.00 0.00 H ATOM 376 HH11 ARG A 24 -0.888 -16.078 -1.373 1.00 0.00 H ATOM 377 HH12 ARG A 24 -0.509 -17.628 -2.047 1.00 0.00 H ATOM 378 HH21 ARG A 24 -3.686 -18.112 -3.466 1.00 0.00 H ATOM 379 HH22 ARG A 24 -2.108 -18.789 -3.242 1.00 0.00 H ATOM 380 N PHE A 25 0.718 -9.758 -1.643 1.00 0.00 N ATOM 381 CA PHE A 25 1.070 -8.536 -0.933 1.00 0.00 C ATOM 382 C PHE A 25 1.373 -7.453 -1.950 1.00 0.00 C ATOM 383 O PHE A 25 2.040 -7.710 -2.955 1.00 0.00 O ATOM 384 CB PHE A 25 2.292 -8.712 -0.019 1.00 0.00 C ATOM 385 CG PHE A 25 2.070 -9.556 1.209 1.00 0.00 C ATOM 386 CD1 PHE A 25 1.683 -10.881 1.110 1.00 0.00 C ATOM 387 CD2 PHE A 25 2.262 -9.016 2.471 1.00 0.00 C ATOM 388 CE1 PHE A 25 1.490 -11.651 2.241 1.00 0.00 C ATOM 389 CE2 PHE A 25 2.071 -9.779 3.606 1.00 0.00 C ATOM 390 CZ PHE A 25 1.683 -11.100 3.491 1.00 0.00 C ATOM 391 H PHE A 25 1.341 -10.113 -2.318 1.00 0.00 H ATOM 392 HA PHE A 25 0.219 -8.234 -0.340 1.00 0.00 H ATOM 393 HB2 PHE A 25 3.086 -9.160 -0.586 1.00 0.00 H ATOM 394 HB3 PHE A 25 2.615 -7.735 0.312 1.00 0.00 H ATOM 395 HD1 PHE A 25 1.531 -11.316 0.132 1.00 0.00 H ATOM 396 HD2 PHE A 25 2.566 -7.984 2.563 1.00 0.00 H ATOM 397 HE1 PHE A 25 1.187 -12.684 2.147 1.00 0.00 H ATOM 398 HE2 PHE A 25 2.222 -9.344 4.583 1.00 0.00 H ATOM 399 HZ PHE A 25 1.532 -11.699 4.377 1.00 0.00 H ATOM 400 N LEU A 26 0.892 -6.256 -1.695 1.00 0.00 N ATOM 401 CA LEU A 26 1.117 -5.142 -2.596 1.00 0.00 C ATOM 402 C LEU A 26 1.991 -4.080 -1.962 1.00 0.00 C ATOM 403 O LEU A 26 2.021 -3.912 -0.742 1.00 0.00 O ATOM 404 CB LEU A 26 -0.203 -4.522 -3.043 1.00 0.00 C ATOM 405 CG LEU A 26 -0.965 -5.328 -4.089 1.00 0.00 C ATOM 406 CD1 LEU A 26 -2.352 -4.749 -4.301 1.00 0.00 C ATOM 407 CD2 LEU A 26 -0.196 -5.360 -5.403 1.00 0.00 C ATOM 408 H LEU A 26 0.371 -6.113 -0.876 1.00 0.00 H ATOM 409 HA LEU A 26 1.628 -5.528 -3.465 1.00 0.00 H ATOM 410 HB2 LEU A 26 -0.833 -4.407 -2.175 1.00 0.00 H ATOM 411 HB3 LEU A 26 0.002 -3.545 -3.453 1.00 0.00 H ATOM 412 HG LEU A 26 -1.068 -6.340 -3.740 1.00 0.00 H ATOM 413 HD11 LEU A 26 -2.308 -3.973 -5.051 1.00 0.00 H ATOM 414 HD12 LEU A 26 -2.714 -4.332 -3.373 1.00 0.00 H ATOM 415 HD13 LEU A 26 -3.022 -5.531 -4.630 1.00 0.00 H ATOM 416 HD21 LEU A 26 0.722 -5.911 -5.270 1.00 0.00 H ATOM 417 HD22 LEU A 26 0.031 -4.350 -5.711 1.00 0.00 H ATOM 418 HD23 LEU A 26 -0.798 -5.841 -6.159 1.00 0.00 H ATOM 419 N TYR A 27 2.680 -3.363 -2.819 1.00 0.00 N ATOM 420 CA TYR A 27 3.556 -2.280 -2.413 1.00 0.00 C ATOM 421 C TYR A 27 2.860 -0.966 -2.746 1.00 0.00 C ATOM 422 O TYR A 27 2.701 -0.629 -3.925 1.00 0.00 O ATOM 423 CB TYR A 27 4.891 -2.394 -3.157 1.00 0.00 C ATOM 424 CG TYR A 27 5.957 -1.426 -2.697 1.00 0.00 C ATOM 425 CD1 TYR A 27 6.357 -1.380 -1.368 1.00 0.00 C ATOM 426 CD2 TYR A 27 6.569 -0.563 -3.597 1.00 0.00 C ATOM 427 CE1 TYR A 27 7.338 -0.501 -0.950 1.00 0.00 C ATOM 428 CE2 TYR A 27 7.549 0.319 -3.187 1.00 0.00 C ATOM 429 CZ TYR A 27 7.930 0.346 -1.863 1.00 0.00 C ATOM 430 OH TYR A 27 8.906 1.229 -1.449 1.00 0.00 O ATOM 431 H TYR A 27 2.576 -3.558 -3.779 1.00 0.00 H ATOM 432 HA TYR A 27 3.719 -2.346 -1.348 1.00 0.00 H ATOM 433 HB2 TYR A 27 5.279 -3.393 -3.027 1.00 0.00 H ATOM 434 HB3 TYR A 27 4.719 -2.220 -4.210 1.00 0.00 H ATOM 435 HD1 TYR A 27 5.891 -2.045 -0.655 1.00 0.00 H ATOM 436 HD2 TYR A 27 6.267 -0.587 -4.634 1.00 0.00 H ATOM 437 HE1 TYR A 27 7.636 -0.479 0.088 1.00 0.00 H ATOM 438 HE2 TYR A 27 8.013 0.982 -3.903 1.00 0.00 H ATOM 439 HH TYR A 27 9.120 1.051 -0.522 1.00 0.00 H ATOM 440 N CYS A 28 2.408 -0.245 -1.724 1.00 0.00 N ATOM 441 CA CYS A 28 1.687 1.003 -1.958 1.00 0.00 C ATOM 442 C CYS A 28 2.080 2.083 -0.959 1.00 0.00 C ATOM 443 O CYS A 28 2.492 1.793 0.162 1.00 0.00 O ATOM 444 CB CYS A 28 0.176 0.783 -1.834 1.00 0.00 C ATOM 445 SG CYS A 28 -0.394 -0.901 -2.243 1.00 0.00 S ATOM 446 H CYS A 28 2.532 -0.573 -0.801 1.00 0.00 H ATOM 447 HA CYS A 28 1.912 1.343 -2.956 1.00 0.00 H ATOM 448 HB2 CYS A 28 -0.122 0.999 -0.823 1.00 0.00 H ATOM 449 HB3 CYS A 28 -0.328 1.467 -2.500 1.00 0.00 H ATOM 450 N CYS A 29 1.900 3.326 -1.368 1.00 0.00 N ATOM 451 CA CYS A 29 2.176 4.474 -0.515 1.00 0.00 C ATOM 452 C CYS A 29 0.868 4.984 0.074 1.00 0.00 C ATOM 453 O CYS A 29 -0.096 5.214 -0.662 1.00 0.00 O ATOM 454 CB CYS A 29 2.869 5.596 -1.297 1.00 0.00 C ATOM 455 SG CYS A 29 4.696 5.535 -1.284 1.00 0.00 S ATOM 456 H CYS A 29 1.526 3.477 -2.263 1.00 0.00 H ATOM 457 HA CYS A 29 2.821 4.147 0.289 1.00 0.00 H ATOM 458 HB2 CYS A 29 2.552 5.549 -2.328 1.00 0.00 H ATOM 459 HB3 CYS A 29 2.572 6.546 -0.880 1.00 0.00 H ATOM 460 N PRO A 30 0.808 5.152 1.402 1.00 0.00 N ATOM 461 CA PRO A 30 -0.398 5.619 2.092 1.00 0.00 C ATOM 462 C PRO A 30 -0.841 7.005 1.655 1.00 0.00 C ATOM 463 O PRO A 30 -0.025 7.925 1.549 1.00 0.00 O ATOM 464 CB PRO A 30 0.007 5.646 3.569 1.00 0.00 C ATOM 465 CG PRO A 30 1.497 5.650 3.565 1.00 0.00 C ATOM 466 CD PRO A 30 1.906 4.885 2.341 1.00 0.00 C ATOM 467 HA PRO A 30 -1.217 4.927 1.959 1.00 0.00 H ATOM 468 HB2 PRO A 30 -0.390 6.536 4.035 1.00 0.00 H ATOM 469 HB3 PRO A 30 -0.386 4.771 4.064 1.00 0.00 H ATOM 470 HG2 PRO A 30 1.861 6.665 3.514 1.00 0.00 H ATOM 471 HG3 PRO A 30 1.868 5.160 4.454 1.00 0.00 H ATOM 472 HD2 PRO A 30 2.843 5.258 1.957 1.00 0.00 H ATOM 473 HD3 PRO A 30 1.977 3.830 2.561 1.00 0.00 H ATOM 474 N ARG A 31 -2.140 7.157 1.413 1.00 0.00 N ATOM 475 CA ARG A 31 -2.685 8.447 1.011 1.00 0.00 C ATOM 476 C ARG A 31 -2.500 9.440 2.144 1.00 0.00 C ATOM 477 O ARG A 31 -1.982 10.541 1.946 1.00 0.00 O ATOM 478 CB ARG A 31 -4.176 8.356 0.660 1.00 0.00 C ATOM 479 CG ARG A 31 -4.793 9.717 0.360 1.00 0.00 C ATOM 480 CD ARG A 31 -6.301 9.650 0.153 1.00 0.00 C ATOM 481 NE ARG A 31 -6.664 8.896 -1.043 1.00 0.00 N ATOM 482 CZ ARG A 31 -7.857 8.954 -1.635 1.00 0.00 C ATOM 483 NH1 ARG A 31 -8.809 9.748 -1.153 1.00 0.00 N ATOM 484 NH2 ARG A 31 -8.096 8.215 -2.714 1.00 0.00 N ATOM 485 H ARG A 31 -2.742 6.381 1.526 1.00 0.00 H ATOM 486 HA ARG A 31 -2.134 8.791 0.147 1.00 0.00 H ATOM 487 HB2 ARG A 31 -4.294 7.727 -0.211 1.00 0.00 H ATOM 488 HB3 ARG A 31 -4.706 7.916 1.490 1.00 0.00 H ATOM 489 HG2 ARG A 31 -4.590 10.379 1.188 1.00 0.00 H ATOM 490 HG3 ARG A 31 -4.337 10.115 -0.535 1.00 0.00 H ATOM 491 HD2 ARG A 31 -6.747 9.174 1.014 1.00 0.00 H ATOM 492 HD3 ARG A 31 -6.683 10.656 0.063 1.00 0.00 H ATOM 493 HE ARG A 31 -5.976 8.291 -1.420 1.00 0.00 H ATOM 494 HH11 ARG A 31 -8.632 10.306 -0.340 1.00 0.00 H ATOM 495 HH12 ARG A 31 -9.704 9.794 -1.598 1.00 0.00 H ATOM 496 HH21 ARG A 31 -7.380 7.614 -3.080 1.00 0.00 H ATOM 497 HH22 ARG A 31 -8.987 8.255 -3.169 1.00 0.00 H ATOM 498 N ARG A 32 -2.918 9.010 3.326 1.00 0.00 N ATOM 499 CA ARG A 32 -2.821 9.790 4.544 1.00 0.00 C ATOM 500 C ARG A 32 -3.348 8.938 5.689 1.00 0.00 C ATOM 501 O ARG A 32 -3.540 9.469 6.801 1.00 0.00 O ATOM 502 CB ARG A 32 -3.618 11.100 4.439 1.00 0.00 C ATOM 503 CG ARG A 32 -5.120 10.904 4.295 1.00 0.00 C ATOM 504 CD ARG A 32 -5.877 11.660 5.375 1.00 0.00 C ATOM 505 NE ARG A 32 -5.447 11.254 6.711 1.00 0.00 N ATOM 506 CZ ARG A 32 -5.921 11.754 7.846 1.00 0.00 C ATOM 507 NH1 ARG A 32 -6.855 12.703 7.825 1.00 0.00 N ATOM 508 NH2 ARG A 32 -5.451 11.306 9.003 1.00 0.00 N ATOM 509 OXT ARG A 32 -3.597 7.733 5.446 1.00 0.00 O ATOM 510 H ARG A 32 -3.303 8.112 3.389 1.00 0.00 H ATOM 511 HA ARG A 32 -1.779 10.013 4.720 1.00 0.00 H ATOM 512 HB2 ARG A 32 -3.440 11.686 5.328 1.00 0.00 H ATOM 513 HB3 ARG A 32 -3.265 11.651 3.580 1.00 0.00 H ATOM 514 HG2 ARG A 32 -5.431 11.268 3.326 1.00 0.00 H ATOM 515 HG3 ARG A 32 -5.347 9.851 4.377 1.00 0.00 H ATOM 516 HD2 ARG A 32 -5.696 12.718 5.253 1.00 0.00 H ATOM 517 HD3 ARG A 32 -6.932 11.460 5.268 1.00 0.00 H ATOM 518 HE ARG A 32 -4.742 10.548 6.762 1.00 0.00 H ATOM 519 HH11 ARG A 32 -7.205 13.042 6.952 1.00 0.00 H ATOM 520 HH12 ARG A 32 -7.211 13.079 8.680 1.00 0.00 H ATOM 521 HH21 ARG A 32 -4.742 10.592 9.012 1.00 0.00 H ATOM 522 HH22 ARG A 32 -5.797 11.671 9.867 1.00 0.00 H TER 523 ARG A 32