ATOM 1 N GLY A 1 7.325 12.139 6.911 1.00 0.00 N ATOM 2 CA GLY A 1 6.962 12.669 5.573 1.00 0.00 C ATOM 3 C GLY A 1 6.378 11.586 4.698 1.00 0.00 C ATOM 4 O GLY A 1 5.661 10.722 5.193 1.00 0.00 O ATOM 5 H1 GLY A 1 8.350 11.989 6.971 1.00 0.00 H ATOM 6 H2 GLY A 1 6.842 11.229 7.069 1.00 0.00 H ATOM 7 H3 GLY A 1 7.033 12.806 7.651 1.00 0.00 H ATOM 8 HA2 GLY A 1 6.234 13.457 5.688 1.00 0.00 H ATOM 9 HA3 GLY A 1 7.847 13.068 5.100 1.00 0.00 H ATOM 10 N LEU A 2 6.700 11.619 3.412 1.00 0.00 N ATOM 11 CA LEU A 2 6.217 10.622 2.475 1.00 0.00 C ATOM 12 C LEU A 2 6.942 9.304 2.694 1.00 0.00 C ATOM 13 O LEU A 2 8.124 9.286 3.040 1.00 0.00 O ATOM 14 CB LEU A 2 6.414 11.096 1.033 1.00 0.00 C ATOM 15 CG LEU A 2 5.678 12.386 0.665 1.00 0.00 C ATOM 16 CD1 LEU A 2 5.999 12.791 -0.766 1.00 0.00 C ATOM 17 CD2 LEU A 2 4.176 12.216 0.845 1.00 0.00 C ATOM 18 H LEU A 2 7.290 12.320 3.084 1.00 0.00 H ATOM 19 HA LEU A 2 5.162 10.476 2.658 1.00 0.00 H ATOM 20 HB2 LEU A 2 7.471 11.250 0.870 1.00 0.00 H ATOM 21 HB3 LEU A 2 6.076 10.314 0.371 1.00 0.00 H ATOM 22 HG LEU A 2 6.007 13.181 1.318 1.00 0.00 H ATOM 23 HD11 LEU A 2 5.188 12.494 -1.415 1.00 0.00 H ATOM 24 HD12 LEU A 2 6.910 12.304 -1.083 1.00 0.00 H ATOM 25 HD13 LEU A 2 6.127 13.862 -0.816 1.00 0.00 H ATOM 26 HD21 LEU A 2 3.896 11.202 0.598 1.00 0.00 H ATOM 27 HD22 LEU A 2 3.654 12.902 0.195 1.00 0.00 H ATOM 28 HD23 LEU A 2 3.912 12.420 1.872 1.00 0.00 H ATOM 29 N LEU A 3 6.223 8.215 2.500 1.00 0.00 N ATOM 30 CA LEU A 3 6.773 6.878 2.675 1.00 0.00 C ATOM 31 C LEU A 3 5.904 5.852 1.956 1.00 0.00 C ATOM 32 O LEU A 3 4.831 6.185 1.457 1.00 0.00 O ATOM 33 CB LEU A 3 6.958 6.522 4.179 1.00 0.00 C ATOM 34 CG LEU A 3 5.702 6.357 5.080 1.00 0.00 C ATOM 35 CD1 LEU A 3 4.719 7.508 4.929 1.00 0.00 C ATOM 36 CD2 LEU A 3 5.008 5.023 4.840 1.00 0.00 C ATOM 37 H LEU A 3 5.288 8.312 2.231 1.00 0.00 H ATOM 38 HA LEU A 3 7.746 6.875 2.203 1.00 0.00 H ATOM 39 HB2 LEU A 3 7.508 5.594 4.225 1.00 0.00 H ATOM 40 HB3 LEU A 3 7.576 7.291 4.619 1.00 0.00 H ATOM 41 HG LEU A 3 6.031 6.362 6.109 1.00 0.00 H ATOM 42 HD11 LEU A 3 3.742 7.193 5.265 1.00 0.00 H ATOM 43 HD12 LEU A 3 4.665 7.803 3.891 1.00 0.00 H ATOM 44 HD13 LEU A 3 5.052 8.346 5.523 1.00 0.00 H ATOM 45 HD21 LEU A 3 5.142 4.387 5.703 1.00 0.00 H ATOM 46 HD22 LEU A 3 5.437 4.544 3.971 1.00 0.00 H ATOM 47 HD23 LEU A 3 3.954 5.189 4.675 1.00 0.00 H ATOM 48 N CYS A 4 6.374 4.616 1.907 1.00 0.00 N ATOM 49 CA CYS A 4 5.653 3.532 1.252 1.00 0.00 C ATOM 50 C CYS A 4 5.767 2.269 2.094 1.00 0.00 C ATOM 51 O CYS A 4 6.680 2.158 2.912 1.00 0.00 O ATOM 52 CB CYS A 4 6.217 3.285 -0.147 1.00 0.00 C ATOM 53 SG CYS A 4 6.064 4.705 -1.280 1.00 0.00 S ATOM 54 H CYS A 4 7.238 4.419 2.327 1.00 0.00 H ATOM 55 HA CYS A 4 4.614 3.815 1.176 1.00 0.00 H ATOM 56 HB2 CYS A 4 7.266 3.043 -0.066 1.00 0.00 H ATOM 57 HB3 CYS A 4 5.695 2.450 -0.594 1.00 0.00 H ATOM 58 N TYR A 5 4.848 1.326 1.915 1.00 0.00 N ATOM 59 CA TYR A 5 4.880 0.102 2.688 1.00 0.00 C ATOM 60 C TYR A 5 4.195 -1.052 1.962 1.00 0.00 C ATOM 61 O TYR A 5 3.420 -0.860 1.020 1.00 0.00 O ATOM 62 CB TYR A 5 4.242 0.317 4.074 1.00 0.00 C ATOM 63 CG TYR A 5 2.810 0.833 4.057 1.00 0.00 C ATOM 64 CD1 TYR A 5 1.774 0.080 3.515 1.00 0.00 C ATOM 65 CD2 TYR A 5 2.499 2.075 4.599 1.00 0.00 C ATOM 66 CE1 TYR A 5 0.474 0.549 3.513 1.00 0.00 C ATOM 67 CE2 TYR A 5 1.201 2.550 4.598 1.00 0.00 C ATOM 68 CZ TYR A 5 0.193 1.783 4.055 1.00 0.00 C ATOM 69 OH TYR A 5 -1.102 2.251 4.053 1.00 0.00 O ATOM 70 H TYR A 5 4.132 1.455 1.256 1.00 0.00 H ATOM 71 HA TYR A 5 5.917 -0.160 2.831 1.00 0.00 H ATOM 72 HB2 TYR A 5 4.241 -0.621 4.606 1.00 0.00 H ATOM 73 HB3 TYR A 5 4.842 1.029 4.624 1.00 0.00 H ATOM 74 HD1 TYR A 5 1.996 -0.887 3.090 1.00 0.00 H ATOM 75 HD2 TYR A 5 3.290 2.675 5.023 1.00 0.00 H ATOM 76 HE1 TYR A 5 -0.314 -0.053 3.086 1.00 0.00 H ATOM 77 HE2 TYR A 5 0.980 3.519 5.023 1.00 0.00 H ATOM 78 HH TYR A 5 -1.279 2.694 3.202 1.00 0.00 H ATOM 79 N CYS A 6 4.497 -2.244 2.434 1.00 0.00 N ATOM 80 CA CYS A 6 3.937 -3.475 1.901 1.00 0.00 C ATOM 81 C CYS A 6 2.588 -3.739 2.564 1.00 0.00 C ATOM 82 O CYS A 6 2.407 -3.420 3.740 1.00 0.00 O ATOM 83 CB CYS A 6 4.904 -4.630 2.173 1.00 0.00 C ATOM 84 SG CYS A 6 4.365 -6.244 1.531 1.00 0.00 S ATOM 85 H CYS A 6 5.111 -2.296 3.188 1.00 0.00 H ATOM 86 HA CYS A 6 3.800 -3.359 0.836 1.00 0.00 H ATOM 87 HB2 CYS A 6 5.857 -4.403 1.718 1.00 0.00 H ATOM 88 HB3 CYS A 6 5.040 -4.730 3.240 1.00 0.00 H ATOM 89 N ARG A 7 1.636 -4.299 1.828 1.00 0.00 N ATOM 90 CA ARG A 7 0.322 -4.561 2.394 1.00 0.00 C ATOM 91 C ARG A 7 -0.326 -5.764 1.727 1.00 0.00 C ATOM 92 O ARG A 7 -0.398 -5.846 0.504 1.00 0.00 O ATOM 93 CB ARG A 7 -0.560 -3.322 2.245 1.00 0.00 C ATOM 94 CG ARG A 7 -1.773 -3.308 3.160 1.00 0.00 C ATOM 95 CD ARG A 7 -2.444 -1.942 3.155 1.00 0.00 C ATOM 96 NE ARG A 7 -3.468 -1.818 4.195 1.00 0.00 N ATOM 97 CZ ARG A 7 -4.662 -2.412 4.155 1.00 0.00 C ATOM 98 NH1 ARG A 7 -5.025 -3.122 3.091 1.00 0.00 N ATOM 99 NH2 ARG A 7 -5.504 -2.278 5.175 1.00 0.00 N ATOM 100 H ARG A 7 1.815 -4.533 0.885 1.00 0.00 H ATOM 101 HA ARG A 7 0.451 -4.775 3.442 1.00 0.00 H ATOM 102 HB2 ARG A 7 0.033 -2.452 2.465 1.00 0.00 H ATOM 103 HB3 ARG A 7 -0.907 -3.262 1.223 1.00 0.00 H ATOM 104 HG2 ARG A 7 -2.480 -4.049 2.819 1.00 0.00 H ATOM 105 HG3 ARG A 7 -1.458 -3.542 4.166 1.00 0.00 H ATOM 106 HD2 ARG A 7 -1.690 -1.186 3.317 1.00 0.00 H ATOM 107 HD3 ARG A 7 -2.904 -1.787 2.190 1.00 0.00 H ATOM 108 HE ARG A 7 -3.237 -1.272 4.978 1.00 0.00 H ATOM 109 HH11 ARG A 7 -4.398 -3.214 2.304 1.00 0.00 H ATOM 110 HH12 ARG A 7 -5.918 -3.566 3.062 1.00 0.00 H ATOM 111 HH21 ARG A 7 -5.243 -1.732 5.975 1.00 0.00 H ATOM 112 HH22 ARG A 7 -6.402 -2.719 5.152 1.00 0.00 H ATOM 113 N LYS A 8 -0.782 -6.697 2.545 1.00 0.00 N ATOM 114 CA LYS A 8 -1.414 -7.910 2.043 1.00 0.00 C ATOM 115 C LYS A 8 -2.798 -7.621 1.470 1.00 0.00 C ATOM 116 O LYS A 8 -3.557 -6.803 2.006 1.00 0.00 O ATOM 117 CB LYS A 8 -1.500 -8.978 3.142 1.00 0.00 C ATOM 118 CG LYS A 8 -2.357 -8.589 4.337 1.00 0.00 C ATOM 119 CD LYS A 8 -2.324 -9.669 5.408 1.00 0.00 C ATOM 120 CE LYS A 8 -3.267 -9.352 6.559 1.00 0.00 C ATOM 121 NZ LYS A 8 -4.695 -9.395 6.138 1.00 0.00 N ATOM 122 H LYS A 8 -0.683 -6.571 3.508 1.00 0.00 H ATOM 123 HA LYS A 8 -0.791 -8.290 1.245 1.00 0.00 H ATOM 124 HB2 LYS A 8 -1.910 -9.880 2.715 1.00 0.00 H ATOM 125 HB3 LYS A 8 -0.500 -9.185 3.498 1.00 0.00 H ATOM 126 HG2 LYS A 8 -1.981 -7.666 4.755 1.00 0.00 H ATOM 127 HG3 LYS A 8 -3.376 -8.450 4.007 1.00 0.00 H ATOM 128 HD2 LYS A 8 -2.618 -10.608 4.967 1.00 0.00 H ATOM 129 HD3 LYS A 8 -1.317 -9.749 5.792 1.00 0.00 H ATOM 130 HE2 LYS A 8 -3.110 -10.077 7.344 1.00 0.00 H ATOM 131 HE3 LYS A 8 -3.039 -8.364 6.932 1.00 0.00 H ATOM 132 HZ1 LYS A 8 -5.290 -8.918 6.845 1.00 0.00 H ATOM 133 HZ2 LYS A 8 -5.009 -10.382 6.045 1.00 0.00 H ATOM 134 HZ3 LYS A 8 -4.812 -8.918 5.222 1.00 0.00 H ATOM 135 N GLY A 9 -3.115 -8.296 0.378 1.00 0.00 N ATOM 136 CA GLY A 9 -4.395 -8.119 -0.275 1.00 0.00 C ATOM 137 C GLY A 9 -4.393 -6.968 -1.252 1.00 0.00 C ATOM 138 O GLY A 9 -4.555 -7.170 -2.454 1.00 0.00 O ATOM 139 H GLY A 9 -2.460 -8.928 -0.001 1.00 0.00 H ATOM 140 HA2 GLY A 9 -4.643 -9.020 -0.803 1.00 0.00 H ATOM 141 HA3 GLY A 9 -5.147 -7.936 0.478 1.00 0.00 H ATOM 142 N HIS A 10 -4.203 -5.766 -0.729 1.00 0.00 N ATOM 143 CA HIS A 10 -4.164 -4.549 -1.539 1.00 0.00 C ATOM 144 C HIS A 10 -3.953 -3.322 -0.661 1.00 0.00 C ATOM 145 O HIS A 10 -3.953 -3.424 0.569 1.00 0.00 O ATOM 146 CB HIS A 10 -5.442 -4.376 -2.388 1.00 0.00 C ATOM 147 CG HIS A 10 -6.735 -4.335 -1.617 1.00 0.00 C ATOM 148 ND1 HIS A 10 -7.957 -4.141 -2.227 1.00 0.00 N ATOM 149 CD2 HIS A 10 -7.001 -4.476 -0.293 1.00 0.00 C ATOM 150 CE1 HIS A 10 -8.913 -4.163 -1.317 1.00 0.00 C ATOM 151 NE2 HIS A 10 -8.361 -4.366 -0.135 1.00 0.00 N ATOM 152 H HIS A 10 -4.070 -5.697 0.240 1.00 0.00 H ATOM 153 HA HIS A 10 -3.318 -4.635 -2.206 1.00 0.00 H ATOM 154 HB2 HIS A 10 -5.368 -3.453 -2.941 1.00 0.00 H ATOM 155 HB3 HIS A 10 -5.503 -5.197 -3.089 1.00 0.00 H ATOM 156 HD1 HIS A 10 -8.101 -4.004 -3.189 1.00 0.00 H ATOM 157 HD2 HIS A 10 -6.276 -4.644 0.491 1.00 0.00 H ATOM 158 HE1 HIS A 10 -9.969 -4.039 -1.508 1.00 0.00 H ATOM 159 HE2 HIS A 10 -8.856 -4.579 0.685 1.00 0.00 H ATOM 160 N CYS A 11 -3.787 -2.173 -1.304 1.00 0.00 N ATOM 161 CA CYS A 11 -3.579 -0.904 -0.611 1.00 0.00 C ATOM 162 C CYS A 11 -4.790 -0.535 0.247 1.00 0.00 C ATOM 163 O CYS A 11 -5.877 -1.105 0.091 1.00 0.00 O ATOM 164 CB CYS A 11 -3.339 0.211 -1.630 1.00 0.00 C ATOM 165 SG CYS A 11 -2.208 -0.240 -2.989 1.00 0.00 S ATOM 166 H CYS A 11 -3.803 -2.174 -2.283 1.00 0.00 H ATOM 167 HA CYS A 11 -2.711 -1.000 0.022 1.00 0.00 H ATOM 168 HB2 CYS A 11 -4.283 0.490 -2.071 1.00 0.00 H ATOM 169 HB3 CYS A 11 -2.921 1.069 -1.122 1.00 0.00 H ATOM 170 N LYS A 12 -4.602 0.433 1.133 1.00 0.00 N ATOM 171 CA LYS A 12 -5.679 0.905 1.993 1.00 0.00 C ATOM 172 C LYS A 12 -6.586 1.834 1.190 1.00 0.00 C ATOM 173 O LYS A 12 -6.166 2.366 0.160 1.00 0.00 O ATOM 174 CB LYS A 12 -5.109 1.640 3.216 1.00 0.00 C ATOM 175 CG LYS A 12 -6.149 1.999 4.266 1.00 0.00 C ATOM 176 CD LYS A 12 -5.582 2.898 5.360 1.00 0.00 C ATOM 177 CE LYS A 12 -5.690 4.379 5.005 1.00 0.00 C ATOM 178 NZ LYS A 12 -4.606 4.843 4.097 1.00 0.00 N ATOM 179 H LYS A 12 -3.721 0.865 1.192 1.00 0.00 H ATOM 180 HA LYS A 12 -6.250 0.048 2.321 1.00 0.00 H ATOM 181 HB2 LYS A 12 -4.364 1.011 3.681 1.00 0.00 H ATOM 182 HB3 LYS A 12 -4.636 2.552 2.882 1.00 0.00 H ATOM 183 HG2 LYS A 12 -6.966 2.515 3.784 1.00 0.00 H ATOM 184 HG3 LYS A 12 -6.517 1.088 4.717 1.00 0.00 H ATOM 185 HD2 LYS A 12 -6.128 2.719 6.274 1.00 0.00 H ATOM 186 HD3 LYS A 12 -4.541 2.649 5.508 1.00 0.00 H ATOM 187 HE2 LYS A 12 -6.641 4.549 4.523 1.00 0.00 H ATOM 188 HE3 LYS A 12 -5.648 4.953 5.920 1.00 0.00 H ATOM 189 HZ1 LYS A 12 -4.885 5.744 3.638 1.00 0.00 H ATOM 190 HZ2 LYS A 12 -4.419 4.137 3.349 1.00 0.00 H ATOM 191 HZ3 LYS A 12 -3.732 5.000 4.630 1.00 0.00 H ATOM 192 N ARG A 13 -7.818 2.024 1.649 1.00 0.00 N ATOM 193 CA ARG A 13 -8.765 2.897 0.962 1.00 0.00 C ATOM 194 C ARG A 13 -8.311 4.352 1.058 1.00 0.00 C ATOM 195 O ARG A 13 -8.742 5.098 1.936 1.00 0.00 O ATOM 196 CB ARG A 13 -10.174 2.731 1.547 1.00 0.00 C ATOM 197 CG ARG A 13 -11.221 3.638 0.911 1.00 0.00 C ATOM 198 CD ARG A 13 -11.496 3.262 -0.539 1.00 0.00 C ATOM 199 NE ARG A 13 -12.225 1.995 -0.662 1.00 0.00 N ATOM 200 CZ ARG A 13 -13.497 1.814 -0.283 1.00 0.00 C ATOM 201 NH1 ARG A 13 -14.200 2.825 0.221 1.00 0.00 N ATOM 202 NH2 ARG A 13 -14.068 0.621 -0.422 1.00 0.00 N ATOM 203 H ARG A 13 -8.096 1.574 2.471 1.00 0.00 H ATOM 204 HA ARG A 13 -8.776 2.612 -0.079 1.00 0.00 H ATOM 205 HB2 ARG A 13 -10.486 1.708 1.409 1.00 0.00 H ATOM 206 HB3 ARG A 13 -10.137 2.947 2.605 1.00 0.00 H ATOM 207 HG2 ARG A 13 -12.139 3.556 1.472 1.00 0.00 H ATOM 208 HG3 ARG A 13 -10.867 4.658 0.948 1.00 0.00 H ATOM 209 HD2 ARG A 13 -12.083 4.046 -0.994 1.00 0.00 H ATOM 210 HD3 ARG A 13 -10.553 3.174 -1.058 1.00 0.00 H ATOM 211 HE ARG A 13 -11.734 1.235 -1.046 1.00 0.00 H ATOM 212 HH11 ARG A 13 -13.780 3.730 0.318 1.00 0.00 H ATOM 213 HH12 ARG A 13 -15.150 2.689 0.505 1.00 0.00 H ATOM 214 HH21 ARG A 13 -13.551 -0.145 -0.810 1.00 0.00 H ATOM 215 HH22 ARG A 13 -15.020 0.481 -0.139 1.00 0.00 H ATOM 216 N GLY A 14 -7.419 4.729 0.159 1.00 0.00 N ATOM 217 CA GLY A 14 -6.888 6.072 0.148 1.00 0.00 C ATOM 218 C GLY A 14 -5.456 6.095 -0.336 1.00 0.00 C ATOM 219 O GLY A 14 -4.944 7.138 -0.728 1.00 0.00 O ATOM 220 H GLY A 14 -7.102 4.075 -0.499 1.00 0.00 H ATOM 221 HA2 GLY A 14 -7.492 6.685 -0.505 1.00 0.00 H ATOM 222 HA3 GLY A 14 -6.928 6.475 1.148 1.00 0.00 H ATOM 223 N ASP A 15 -4.808 4.938 -0.293 1.00 0.00 N ATOM 224 CA ASP A 15 -3.412 4.811 -0.712 1.00 0.00 C ATOM 225 C ASP A 15 -3.257 4.852 -2.230 1.00 0.00 C ATOM 226 O ASP A 15 -4.208 5.117 -2.975 1.00 0.00 O ATOM 227 CB ASP A 15 -2.825 3.493 -0.192 1.00 0.00 C ATOM 228 CG ASP A 15 -2.535 3.516 1.291 1.00 0.00 C ATOM 229 OD1 ASP A 15 -3.463 3.776 2.076 1.00 0.00 O ATOM 230 OD2 ASP A 15 -1.384 3.250 1.675 1.00 0.00 O ATOM 231 H ASP A 15 -5.278 4.138 0.041 1.00 0.00 H ATOM 232 HA ASP A 15 -2.860 5.632 -0.282 1.00 0.00 H ATOM 233 HB2 ASP A 15 -3.527 2.697 -0.385 1.00 0.00 H ATOM 234 HB3 ASP A 15 -1.905 3.283 -0.714 1.00 0.00 H ATOM 235 N ARG A 16 -2.044 4.560 -2.673 1.00 0.00 N ATOM 236 CA ARG A 16 -1.710 4.517 -4.086 1.00 0.00 C ATOM 237 C ARG A 16 -0.827 3.302 -4.340 1.00 0.00 C ATOM 238 O ARG A 16 0.197 3.126 -3.677 1.00 0.00 O ATOM 239 CB ARG A 16 -0.986 5.798 -4.521 1.00 0.00 C ATOM 240 CG ARG A 16 -0.511 5.762 -5.968 1.00 0.00 C ATOM 241 CD ARG A 16 0.336 6.978 -6.320 1.00 0.00 C ATOM 242 NE ARG A 16 -0.445 8.219 -6.392 1.00 0.00 N ATOM 243 CZ ARG A 16 -1.322 8.504 -7.363 1.00 0.00 C ATOM 244 NH1 ARG A 16 -1.536 7.640 -8.353 1.00 0.00 N ATOM 245 NH2 ARG A 16 -1.974 9.663 -7.348 1.00 0.00 N ATOM 246 H ARG A 16 -1.341 4.347 -2.017 1.00 0.00 H ATOM 247 HA ARG A 16 -2.627 4.412 -4.647 1.00 0.00 H ATOM 248 HB2 ARG A 16 -1.659 6.634 -4.406 1.00 0.00 H ATOM 249 HB3 ARG A 16 -0.126 5.946 -3.886 1.00 0.00 H ATOM 250 HG2 ARG A 16 0.080 4.871 -6.119 1.00 0.00 H ATOM 251 HG3 ARG A 16 -1.375 5.736 -6.617 1.00 0.00 H ATOM 252 HD2 ARG A 16 1.101 7.094 -5.567 1.00 0.00 H ATOM 253 HD3 ARG A 16 0.804 6.804 -7.279 1.00 0.00 H ATOM 254 HE ARG A 16 -0.298 8.877 -5.678 1.00 0.00 H ATOM 255 HH11 ARG A 16 -1.040 6.770 -8.378 1.00 0.00 H ATOM 256 HH12 ARG A 16 -2.190 7.857 -9.082 1.00 0.00 H ATOM 257 HH21 ARG A 16 -1.811 10.325 -6.614 1.00 0.00 H ATOM 258 HH22 ARG A 16 -2.628 9.885 -8.077 1.00 0.00 H ATOM 259 N VAL A 17 -1.238 2.459 -5.274 1.00 0.00 N ATOM 260 CA VAL A 17 -0.494 1.249 -5.592 1.00 0.00 C ATOM 261 C VAL A 17 0.784 1.559 -6.367 1.00 0.00 C ATOM 262 O VAL A 17 0.816 2.447 -7.223 1.00 0.00 O ATOM 263 CB VAL A 17 -1.365 0.242 -6.380 1.00 0.00 C ATOM 264 CG1 VAL A 17 -1.836 0.834 -7.701 1.00 0.00 C ATOM 265 CG2 VAL A 17 -0.623 -1.069 -6.609 1.00 0.00 C ATOM 266 H VAL A 17 -2.070 2.645 -5.752 1.00 0.00 H ATOM 267 HA VAL A 17 -0.218 0.786 -4.656 1.00 0.00 H ATOM 268 HB VAL A 17 -2.235 0.027 -5.783 1.00 0.00 H ATOM 269 HG11 VAL A 17 -2.640 1.531 -7.517 1.00 0.00 H ATOM 270 HG12 VAL A 17 -2.188 0.041 -8.345 1.00 0.00 H ATOM 271 HG13 VAL A 17 -1.016 1.348 -8.178 1.00 0.00 H ATOM 272 HG21 VAL A 17 -0.838 -1.750 -5.799 1.00 0.00 H ATOM 273 HG22 VAL A 17 0.439 -0.879 -6.647 1.00 0.00 H ATOM 274 HG23 VAL A 17 -0.945 -1.506 -7.543 1.00 0.00 H ATOM 275 N ARG A 18 1.826 0.812 -6.053 1.00 0.00 N ATOM 276 CA ARG A 18 3.121 0.960 -6.700 1.00 0.00 C ATOM 277 C ARG A 18 3.449 -0.292 -7.492 1.00 0.00 C ATOM 278 O ARG A 18 3.938 -0.222 -8.617 1.00 0.00 O ATOM 279 CB ARG A 18 4.214 1.216 -5.666 1.00 0.00 C ATOM 280 CG ARG A 18 4.349 2.666 -5.247 1.00 0.00 C ATOM 281 CD ARG A 18 5.015 3.500 -6.332 1.00 0.00 C ATOM 282 NE ARG A 18 5.467 4.802 -5.829 1.00 0.00 N ATOM 283 CZ ARG A 18 6.451 4.963 -4.935 1.00 0.00 C ATOM 284 NH1 ARG A 18 7.129 3.910 -4.482 1.00 0.00 N ATOM 285 NH2 ARG A 18 6.765 6.179 -4.503 1.00 0.00 N ATOM 286 H ARG A 18 1.718 0.122 -5.358 1.00 0.00 H ATOM 287 HA ARG A 18 3.063 1.795 -7.373 1.00 0.00 H ATOM 288 HB2 ARG A 18 4.001 0.630 -4.784 1.00 0.00 H ATOM 289 HB3 ARG A 18 5.160 0.895 -6.077 1.00 0.00 H ATOM 290 HG2 ARG A 18 3.365 3.068 -5.051 1.00 0.00 H ATOM 291 HG3 ARG A 18 4.947 2.718 -4.348 1.00 0.00 H ATOM 292 HD2 ARG A 18 5.868 2.957 -6.711 1.00 0.00 H ATOM 293 HD3 ARG A 18 4.307 3.660 -7.130 1.00 0.00 H ATOM 294 HE ARG A 18 5.000 5.595 -6.165 1.00 0.00 H ATOM 295 HH11 ARG A 18 6.908 2.992 -4.811 1.00 0.00 H ATOM 296 HH12 ARG A 18 7.854 4.028 -3.800 1.00 0.00 H ATOM 297 HH21 ARG A 18 6.270 6.980 -4.844 1.00 0.00 H ATOM 298 HH22 ARG A 18 7.496 6.302 -3.827 1.00 0.00 H ATOM 299 N GLY A 19 3.173 -1.435 -6.889 1.00 0.00 N ATOM 300 CA GLY A 19 3.437 -2.701 -7.541 1.00 0.00 C ATOM 301 C GLY A 19 3.187 -3.878 -6.627 1.00 0.00 C ATOM 302 O GLY A 19 2.388 -3.786 -5.699 1.00 0.00 O ATOM 303 H GLY A 19 2.782 -1.418 -5.986 1.00 0.00 H ATOM 304 HA2 GLY A 19 2.801 -2.791 -8.408 1.00 0.00 H ATOM 305 HA3 GLY A 19 4.468 -2.722 -7.862 1.00 0.00 H ATOM 306 N THR A 20 3.876 -4.976 -6.879 1.00 0.00 N ATOM 307 CA THR A 20 3.737 -6.178 -6.074 1.00 0.00 C ATOM 308 C THR A 20 4.783 -6.217 -4.964 1.00 0.00 C ATOM 309 O THR A 20 5.874 -5.672 -5.115 1.00 0.00 O ATOM 310 CB THR A 20 3.866 -7.439 -6.946 1.00 0.00 C ATOM 311 OG1 THR A 20 4.963 -7.284 -7.859 1.00 0.00 O ATOM 312 CG2 THR A 20 2.584 -7.700 -7.722 1.00 0.00 C ATOM 313 H THR A 20 4.503 -4.981 -7.632 1.00 0.00 H ATOM 314 HA THR A 20 2.753 -6.170 -5.628 1.00 0.00 H ATOM 315 HB THR A 20 4.061 -8.285 -6.301 1.00 0.00 H ATOM 316 HG1 THR A 20 5.793 -7.396 -7.386 1.00 0.00 H ATOM 317 HG21 THR A 20 1.796 -7.070 -7.336 1.00 0.00 H ATOM 318 HG22 THR A 20 2.301 -8.736 -7.612 1.00 0.00 H ATOM 319 HG23 THR A 20 2.744 -7.478 -8.766 1.00 0.00 H ATOM 320 N CYS A 21 4.448 -6.859 -3.855 1.00 0.00 N ATOM 321 CA CYS A 21 5.367 -6.964 -2.732 1.00 0.00 C ATOM 322 C CYS A 21 5.789 -8.411 -2.528 1.00 0.00 C ATOM 323 O CYS A 21 6.974 -8.717 -2.414 1.00 0.00 O ATOM 324 CB CYS A 21 4.704 -6.428 -1.466 1.00 0.00 C ATOM 325 SG CYS A 21 5.693 -6.630 0.047 1.00 0.00 S ATOM 326 H CYS A 21 3.558 -7.281 -3.786 1.00 0.00 H ATOM 327 HA CYS A 21 6.240 -6.369 -2.956 1.00 0.00 H ATOM 328 HB2 CYS A 21 4.508 -5.378 -1.593 1.00 0.00 H ATOM 329 HB3 CYS A 21 3.768 -6.946 -1.317 1.00 0.00 H ATOM 330 N GLY A 22 4.807 -9.297 -2.492 1.00 0.00 N ATOM 331 CA GLY A 22 5.088 -10.703 -2.308 1.00 0.00 C ATOM 332 C GLY A 22 3.864 -11.560 -2.527 1.00 0.00 C ATOM 333 O GLY A 22 2.947 -11.161 -3.249 1.00 0.00 O ATOM 334 H GLY A 22 3.882 -8.991 -2.596 1.00 0.00 H ATOM 335 HA2 GLY A 22 5.855 -11.004 -3.006 1.00 0.00 H ATOM 336 HA3 GLY A 22 5.449 -10.860 -1.302 1.00 0.00 H ATOM 337 N ILE A 23 3.851 -12.733 -1.902 1.00 0.00 N ATOM 338 CA ILE A 23 2.736 -13.669 -2.020 1.00 0.00 C ATOM 339 C ILE A 23 1.433 -13.053 -1.511 1.00 0.00 C ATOM 340 O ILE A 23 1.130 -13.092 -0.323 1.00 0.00 O ATOM 341 CB ILE A 23 3.007 -15.016 -1.289 1.00 0.00 C ATOM 342 CG1 ILE A 23 3.438 -14.812 0.180 1.00 0.00 C ATOM 343 CG2 ILE A 23 4.051 -15.823 -2.048 1.00 0.00 C ATOM 344 CD1 ILE A 23 4.888 -14.401 0.371 1.00 0.00 C ATOM 345 H ILE A 23 4.616 -12.976 -1.342 1.00 0.00 H ATOM 346 HA ILE A 23 2.614 -13.885 -3.072 1.00 0.00 H ATOM 347 HB ILE A 23 2.087 -15.583 -1.304 1.00 0.00 H ATOM 348 HG12 ILE A 23 2.823 -14.044 0.620 1.00 0.00 H ATOM 349 HG13 ILE A 23 3.284 -15.736 0.719 1.00 0.00 H ATOM 350 HG21 ILE A 23 4.719 -16.299 -1.346 1.00 0.00 H ATOM 351 HG22 ILE A 23 4.615 -15.166 -2.693 1.00 0.00 H ATOM 352 HG23 ILE A 23 3.559 -16.578 -2.645 1.00 0.00 H ATOM 353 HD11 ILE A 23 5.055 -13.443 -0.099 1.00 0.00 H ATOM 354 HD12 ILE A 23 5.534 -15.141 -0.077 1.00 0.00 H ATOM 355 HD13 ILE A 23 5.104 -14.326 1.427 1.00 0.00 H ATOM 356 N ARG A 24 0.682 -12.469 -2.441 1.00 0.00 N ATOM 357 CA ARG A 24 -0.589 -11.807 -2.149 1.00 0.00 C ATOM 358 C ARG A 24 -0.374 -10.510 -1.372 1.00 0.00 C ATOM 359 O ARG A 24 -1.260 -10.053 -0.646 1.00 0.00 O ATOM 360 CB ARG A 24 -1.551 -12.732 -1.389 1.00 0.00 C ATOM 361 CG ARG A 24 -2.036 -13.919 -2.209 1.00 0.00 C ATOM 362 CD ARG A 24 -2.692 -13.473 -3.507 1.00 0.00 C ATOM 363 NE ARG A 24 -3.786 -12.525 -3.278 1.00 0.00 N ATOM 364 CZ ARG A 24 -4.503 -11.962 -4.254 1.00 0.00 C ATOM 365 NH1 ARG A 24 -4.256 -12.264 -5.526 1.00 0.00 N ATOM 366 NH2 ARG A 24 -5.471 -11.100 -3.956 1.00 0.00 N ATOM 367 H ARG A 24 1.006 -12.468 -3.366 1.00 0.00 H ATOM 368 HA ARG A 24 -1.040 -11.555 -3.098 1.00 0.00 H ATOM 369 HB2 ARG A 24 -1.048 -13.111 -0.511 1.00 0.00 H ATOM 370 HB3 ARG A 24 -2.412 -12.160 -1.079 1.00 0.00 H ATOM 371 HG2 ARG A 24 -1.193 -14.552 -2.442 1.00 0.00 H ATOM 372 HG3 ARG A 24 -2.755 -14.476 -1.625 1.00 0.00 H ATOM 373 HD2 ARG A 24 -1.945 -13.000 -4.129 1.00 0.00 H ATOM 374 HD3 ARG A 24 -3.082 -14.342 -4.015 1.00 0.00 H ATOM 375 HE ARG A 24 -3.990 -12.294 -2.345 1.00 0.00 H ATOM 376 HH11 ARG A 24 -3.531 -12.914 -5.757 1.00 0.00 H ATOM 377 HH12 ARG A 24 -4.793 -11.841 -6.259 1.00 0.00 H ATOM 378 HH21 ARG A 24 -5.665 -10.871 -3.000 1.00 0.00 H ATOM 379 HH22 ARG A 24 -6.009 -10.674 -4.685 1.00 0.00 H ATOM 380 N PHE A 25 0.788 -9.894 -1.567 1.00 0.00 N ATOM 381 CA PHE A 25 1.102 -8.624 -0.925 1.00 0.00 C ATOM 382 C PHE A 25 1.402 -7.604 -2.000 1.00 0.00 C ATOM 383 O PHE A 25 2.083 -7.911 -2.981 1.00 0.00 O ATOM 384 CB PHE A 25 2.312 -8.717 0.014 1.00 0.00 C ATOM 385 CG PHE A 25 2.068 -9.440 1.313 1.00 0.00 C ATOM 386 CD1 PHE A 25 1.606 -10.743 1.333 1.00 0.00 C ATOM 387 CD2 PHE A 25 2.319 -8.807 2.520 1.00 0.00 C ATOM 388 CE1 PHE A 25 1.395 -11.403 2.529 1.00 0.00 C ATOM 389 CE2 PHE A 25 2.112 -9.460 3.719 1.00 0.00 C ATOM 390 CZ PHE A 25 1.648 -10.760 3.724 1.00 0.00 C ATOM 391 H PHE A 25 1.443 -10.286 -2.189 1.00 0.00 H ATOM 392 HA PHE A 25 0.236 -8.302 -0.365 1.00 0.00 H ATOM 393 HB2 PHE A 25 3.111 -9.217 -0.501 1.00 0.00 H ATOM 394 HB3 PHE A 25 2.633 -7.713 0.256 1.00 0.00 H ATOM 395 HD1 PHE A 25 1.406 -11.249 0.400 1.00 0.00 H ATOM 396 HD2 PHE A 25 2.679 -7.789 2.519 1.00 0.00 H ATOM 397 HE1 PHE A 25 1.031 -12.420 2.529 1.00 0.00 H ATOM 398 HE2 PHE A 25 2.312 -8.954 4.653 1.00 0.00 H ATOM 399 HZ PHE A 25 1.485 -11.274 4.660 1.00 0.00 H ATOM 400 N LEU A 26 0.906 -6.403 -1.821 1.00 0.00 N ATOM 401 CA LEU A 26 1.133 -5.345 -2.779 1.00 0.00 C ATOM 402 C LEU A 26 1.944 -4.228 -2.169 1.00 0.00 C ATOM 403 O LEU A 26 1.860 -3.947 -0.974 1.00 0.00 O ATOM 404 CB LEU A 26 -0.184 -4.797 -3.320 1.00 0.00 C ATOM 405 CG LEU A 26 -0.908 -5.725 -4.286 1.00 0.00 C ATOM 406 CD1 LEU A 26 -2.320 -5.229 -4.551 1.00 0.00 C ATOM 407 CD2 LEU A 26 -0.138 -5.847 -5.591 1.00 0.00 C ATOM 408 H LEU A 26 0.378 -6.216 -1.014 1.00 0.00 H ATOM 409 HA LEU A 26 1.694 -5.766 -3.600 1.00 0.00 H ATOM 410 HB2 LEU A 26 -0.833 -4.592 -2.485 1.00 0.00 H ATOM 411 HB3 LEU A 26 0.020 -3.868 -3.832 1.00 0.00 H ATOM 412 HG LEU A 26 -0.968 -6.704 -3.843 1.00 0.00 H ATOM 413 HD11 LEU A 26 -2.821 -5.049 -3.611 1.00 0.00 H ATOM 414 HD12 LEU A 26 -2.864 -5.974 -5.112 1.00 0.00 H ATOM 415 HD13 LEU A 26 -2.278 -4.311 -5.119 1.00 0.00 H ATOM 416 HD21 LEU A 26 -0.761 -5.519 -6.408 1.00 0.00 H ATOM 417 HD22 LEU A 26 0.148 -6.877 -5.745 1.00 0.00 H ATOM 418 HD23 LEU A 26 0.749 -5.232 -5.543 1.00 0.00 H ATOM 419 N TYR A 27 2.711 -3.594 -3.017 1.00 0.00 N ATOM 420 CA TYR A 27 3.539 -2.475 -2.621 1.00 0.00 C ATOM 421 C TYR A 27 2.754 -1.198 -2.867 1.00 0.00 C ATOM 422 O TYR A 27 2.388 -0.904 -4.010 1.00 0.00 O ATOM 423 CB TYR A 27 4.849 -2.484 -3.419 1.00 0.00 C ATOM 424 CG TYR A 27 5.795 -1.349 -3.092 1.00 0.00 C ATOM 425 CD1 TYR A 27 5.990 -0.921 -1.784 1.00 0.00 C ATOM 426 CD2 TYR A 27 6.501 -0.708 -4.102 1.00 0.00 C ATOM 427 CE1 TYR A 27 6.858 0.116 -1.496 1.00 0.00 C ATOM 428 CE2 TYR A 27 7.369 0.326 -3.823 1.00 0.00 C ATOM 429 CZ TYR A 27 7.545 0.736 -2.520 1.00 0.00 C ATOM 430 OH TYR A 27 8.409 1.771 -2.241 1.00 0.00 O ATOM 431 H TYR A 27 2.694 -3.874 -3.961 1.00 0.00 H ATOM 432 HA TYR A 27 3.755 -2.566 -1.566 1.00 0.00 H ATOM 433 HB2 TYR A 27 5.370 -3.409 -3.226 1.00 0.00 H ATOM 434 HB3 TYR A 27 4.615 -2.426 -4.473 1.00 0.00 H ATOM 435 HD1 TYR A 27 5.449 -1.407 -0.986 1.00 0.00 H ATOM 436 HD2 TYR A 27 6.361 -1.030 -5.123 1.00 0.00 H ATOM 437 HE1 TYR A 27 6.996 0.435 -0.473 1.00 0.00 H ATOM 438 HE2 TYR A 27 7.907 0.812 -4.624 1.00 0.00 H ATOM 439 HH TYR A 27 9.154 1.437 -1.731 1.00 0.00 H ATOM 440 N CYS A 28 2.466 -0.463 -1.802 1.00 0.00 N ATOM 441 CA CYS A 28 1.686 0.759 -1.919 1.00 0.00 C ATOM 442 C CYS A 28 2.314 1.895 -1.126 1.00 0.00 C ATOM 443 O CYS A 28 3.269 1.697 -0.371 1.00 0.00 O ATOM 444 CB CYS A 28 0.261 0.531 -1.406 1.00 0.00 C ATOM 445 SG CYS A 28 -0.559 -0.963 -2.053 1.00 0.00 S ATOM 446 H CYS A 28 2.763 -0.760 -0.911 1.00 0.00 H ATOM 447 HA CYS A 28 1.646 1.035 -2.961 1.00 0.00 H ATOM 448 HB2 CYS A 28 0.285 0.451 -0.331 1.00 0.00 H ATOM 449 HB3 CYS A 28 -0.347 1.382 -1.680 1.00 0.00 H ATOM 450 N CYS A 29 1.751 3.077 -1.294 1.00 0.00 N ATOM 451 CA CYS A 29 2.209 4.263 -0.596 1.00 0.00 C ATOM 452 C CYS A 29 0.999 5.049 -0.113 1.00 0.00 C ATOM 453 O CYS A 29 0.064 5.287 -0.884 1.00 0.00 O ATOM 454 CB CYS A 29 3.060 5.145 -1.515 1.00 0.00 C ATOM 455 SG CYS A 29 4.410 4.265 -2.369 1.00 0.00 S ATOM 456 H CYS A 29 0.985 3.154 -1.903 1.00 0.00 H ATOM 457 HA CYS A 29 2.798 3.952 0.254 1.00 0.00 H ATOM 458 HB2 CYS A 29 2.424 5.579 -2.272 1.00 0.00 H ATOM 459 HB3 CYS A 29 3.503 5.937 -0.929 1.00 0.00 H ATOM 460 N PRO A 30 0.990 5.441 1.169 1.00 0.00 N ATOM 461 CA PRO A 30 -0.117 6.193 1.759 1.00 0.00 C ATOM 462 C PRO A 30 -0.367 7.512 1.035 1.00 0.00 C ATOM 463 O PRO A 30 0.568 8.229 0.672 1.00 0.00 O ATOM 464 CB PRO A 30 0.329 6.447 3.204 1.00 0.00 C ATOM 465 CG PRO A 30 1.797 6.197 3.212 1.00 0.00 C ATOM 466 CD PRO A 30 2.047 5.168 2.149 1.00 0.00 C ATOM 467 HA PRO A 30 -1.028 5.612 1.760 1.00 0.00 H ATOM 468 HB2 PRO A 30 0.101 7.466 3.478 1.00 0.00 H ATOM 469 HB3 PRO A 30 -0.189 5.768 3.865 1.00 0.00 H ATOM 470 HG2 PRO A 30 2.326 7.110 2.982 1.00 0.00 H ATOM 471 HG3 PRO A 30 2.100 5.819 4.177 1.00 0.00 H ATOM 472 HD2 PRO A 30 3.025 5.305 1.712 1.00 0.00 H ATOM 473 HD3 PRO A 30 1.947 4.173 2.555 1.00 0.00 H ATOM 474 N ARG A 31 -1.633 7.812 0.823 1.00 0.00 N ATOM 475 CA ARG A 31 -2.037 9.029 0.138 1.00 0.00 C ATOM 476 C ARG A 31 -3.180 9.700 0.894 1.00 0.00 C ATOM 477 O ARG A 31 -3.277 10.926 0.942 1.00 0.00 O ATOM 478 CB ARG A 31 -2.442 8.694 -1.300 1.00 0.00 C ATOM 479 CG ARG A 31 -3.014 9.861 -2.088 1.00 0.00 C ATOM 480 CD ARG A 31 -3.297 9.456 -3.526 1.00 0.00 C ATOM 481 NE ARG A 31 -4.202 8.305 -3.609 1.00 0.00 N ATOM 482 CZ ARG A 31 -5.530 8.379 -3.492 1.00 0.00 C ATOM 483 NH1 ARG A 31 -6.130 9.559 -3.355 1.00 0.00 N ATOM 484 NH2 ARG A 31 -6.256 7.267 -3.514 1.00 0.00 N ATOM 485 H ARG A 31 -2.321 7.189 1.133 1.00 0.00 H ATOM 486 HA ARG A 31 -1.189 9.697 0.120 1.00 0.00 H ATOM 487 HB2 ARG A 31 -1.573 8.331 -1.827 1.00 0.00 H ATOM 488 HB3 ARG A 31 -3.185 7.910 -1.274 1.00 0.00 H ATOM 489 HG2 ARG A 31 -3.935 10.182 -1.624 1.00 0.00 H ATOM 490 HG3 ARG A 31 -2.302 10.673 -2.082 1.00 0.00 H ATOM 491 HD2 ARG A 31 -3.746 10.291 -4.040 1.00 0.00 H ATOM 492 HD3 ARG A 31 -2.362 9.201 -4.004 1.00 0.00 H ATOM 493 HE ARG A 31 -3.791 7.419 -3.723 1.00 0.00 H ATOM 494 HH11 ARG A 31 -5.588 10.400 -3.337 1.00 0.00 H ATOM 495 HH12 ARG A 31 -7.125 9.611 -3.265 1.00 0.00 H ATOM 496 HH21 ARG A 31 -5.805 6.373 -3.613 1.00 0.00 H ATOM 497 HH22 ARG A 31 -7.252 7.310 -3.426 1.00 0.00 H ATOM 498 N ARG A 32 -4.028 8.880 1.496 1.00 0.00 N ATOM 499 CA ARG A 32 -5.155 9.353 2.274 1.00 0.00 C ATOM 500 C ARG A 32 -5.619 8.229 3.190 1.00 0.00 C ATOM 501 O ARG A 32 -5.210 7.076 2.942 1.00 0.00 O ATOM 502 CB ARG A 32 -6.306 9.801 1.364 1.00 0.00 C ATOM 503 CG ARG A 32 -6.697 11.265 1.537 1.00 0.00 C ATOM 504 CD ARG A 32 -6.865 11.632 3.006 1.00 0.00 C ATOM 505 NE ARG A 32 -7.719 10.680 3.714 1.00 0.00 N ATOM 506 CZ ARG A 32 -9.048 10.708 3.723 1.00 0.00 C ATOM 507 NH1 ARG A 32 -9.704 11.709 3.141 1.00 0.00 N ATOM 508 NH2 ARG A 32 -9.719 9.734 4.327 1.00 0.00 N ATOM 509 OXT ARG A 32 -6.370 8.499 4.149 1.00 0.00 O ATOM 510 H ARG A 32 -3.889 7.915 1.430 1.00 0.00 H ATOM 511 HA ARG A 32 -4.826 10.187 2.876 1.00 0.00 H ATOM 512 HB2 ARG A 32 -6.015 9.649 0.335 1.00 0.00 H ATOM 513 HB3 ARG A 32 -7.173 9.192 1.576 1.00 0.00 H ATOM 514 HG2 ARG A 32 -5.926 11.886 1.107 1.00 0.00 H ATOM 515 HG3 ARG A 32 -7.630 11.441 1.023 1.00 0.00 H ATOM 516 HD2 ARG A 32 -5.891 11.643 3.474 1.00 0.00 H ATOM 517 HD3 ARG A 32 -7.306 12.615 3.071 1.00 0.00 H ATOM 518 HE ARG A 32 -7.256 9.931 4.184 1.00 0.00 H ATOM 519 HH11 ARG A 32 -9.198 12.447 2.694 1.00 0.00 H ATOM 520 HH12 ARG A 32 -10.705 11.727 3.146 1.00 0.00 H ATOM 521 HH21 ARG A 32 -9.219 8.983 4.771 1.00 0.00 H ATOM 522 HH22 ARG A 32 -10.718 9.740 4.343 1.00 0.00 H TER 523 ARG A 32