HETATM 1 C ACE A 0 6.634 -3.321 0.549 1.00 0.00 C HETATM 2 O ACE A 0 6.740 -2.843 -0.574 1.00 0.00 O HETATM 3 CH3 ACE A 0 7.145 -4.731 0.836 1.00 0.00 C HETATM 4 H1 ACE A 0 6.344 -5.358 1.226 1.00 0.00 H HETATM 5 H2 ACE A 0 7.512 -5.176 -0.090 1.00 0.00 H HETATM 6 H3 ACE A 0 7.968 -4.693 1.550 1.00 0.00 H ATOM 7 N TYR A 1 6.090 -2.603 1.532 1.00 0.00 N ATOM 8 CA TYR A 1 5.929 -3.037 2.910 1.00 0.00 C ATOM 9 C TYR A 1 4.726 -3.973 3.053 1.00 0.00 C ATOM 10 O TYR A 1 4.003 -4.249 2.095 1.00 0.00 O ATOM 11 CB TYR A 1 5.821 -1.800 3.816 1.00 0.00 C ATOM 12 CG TYR A 1 6.932 -0.767 3.669 1.00 0.00 C ATOM 13 CD1 TYR A 1 8.241 -1.155 3.314 1.00 0.00 C ATOM 14 CD2 TYR A 1 6.673 0.586 3.969 1.00 0.00 C ATOM 15 CE1 TYR A 1 9.253 -0.192 3.182 1.00 0.00 C ATOM 16 CE2 TYR A 1 7.711 1.530 3.921 1.00 0.00 C ATOM 17 CZ TYR A 1 8.987 1.153 3.485 1.00 0.00 C ATOM 18 OH TYR A 1 9.925 2.112 3.253 1.00 0.00 O ATOM 19 H TYR A 1 5.756 -1.681 1.300 1.00 0.00 H ATOM 20 HA TYR A 1 6.800 -3.610 3.227 1.00 0.00 H ATOM 21 HB2 TYR A 1 4.863 -1.319 3.609 1.00 0.00 H ATOM 22 HB3 TYR A 1 5.812 -2.119 4.858 1.00 0.00 H ATOM 23 HD1 TYR A 1 8.487 -2.187 3.121 1.00 0.00 H ATOM 24 HD2 TYR A 1 5.687 0.921 4.247 1.00 0.00 H ATOM 25 HE1 TYR A 1 10.240 -0.495 2.864 1.00 0.00 H ATOM 26 HE2 TYR A 1 7.523 2.552 4.200 1.00 0.00 H ATOM 27 HH TYR A 1 10.486 1.861 2.505 1.00 0.00 H ATOM 28 N LYS A 2 4.522 -4.467 4.272 1.00 0.00 N ATOM 29 CA LYS A 2 3.456 -5.397 4.589 1.00 0.00 C ATOM 30 C LYS A 2 2.122 -4.645 4.606 1.00 0.00 C ATOM 31 O LYS A 2 1.613 -4.302 5.670 1.00 0.00 O ATOM 32 CB LYS A 2 3.789 -6.059 5.939 1.00 0.00 C ATOM 33 CG LYS A 2 2.853 -7.208 6.344 1.00 0.00 C ATOM 34 CD LYS A 2 3.072 -8.462 5.485 1.00 0.00 C ATOM 35 CE LYS A 2 2.301 -9.669 6.033 1.00 0.00 C ATOM 36 NZ LYS A 2 0.849 -9.430 6.062 1.00 0.00 N ATOM 37 H LYS A 2 5.143 -4.190 5.017 1.00 0.00 H ATOM 38 HA LYS A 2 3.425 -6.168 3.818 1.00 0.00 H ATOM 39 HB2 LYS A 2 4.809 -6.446 5.902 1.00 0.00 H ATOM 40 HB3 LYS A 2 3.753 -5.296 6.719 1.00 0.00 H ATOM 41 HG2 LYS A 2 3.074 -7.459 7.383 1.00 0.00 H ATOM 42 HG3 LYS A 2 1.814 -6.880 6.287 1.00 0.00 H ATOM 43 HD2 LYS A 2 2.751 -8.273 4.461 1.00 0.00 H ATOM 44 HD3 LYS A 2 4.134 -8.712 5.474 1.00 0.00 H ATOM 45 HE2 LYS A 2 2.498 -10.533 5.396 1.00 0.00 H ATOM 46 HE3 LYS A 2 2.645 -9.900 7.043 1.00 0.00 H ATOM 47 HZ1 LYS A 2 0.527 -9.200 5.129 1.00 0.00 H ATOM 48 HZ2 LYS A 2 0.375 -10.264 6.381 1.00 0.00 H ATOM 49 HZ3 LYS A 2 0.637 -8.668 6.688 1.00 0.00 H ATOM 50 N CYS A 3 1.553 -4.390 3.423 1.00 0.00 N ATOM 51 CA CYS A 3 0.267 -3.711 3.294 1.00 0.00 C ATOM 52 C CYS A 3 -0.822 -4.486 4.051 1.00 0.00 C ATOM 53 O CYS A 3 -1.784 -3.892 4.535 1.00 0.00 O ATOM 54 CB CYS A 3 -0.082 -3.480 1.815 1.00 0.00 C ATOM 55 SG CYS A 3 -1.845 -3.215 1.528 1.00 0.00 S ATOM 56 H CYS A 3 2.036 -4.682 2.581 1.00 0.00 H ATOM 57 HA CYS A 3 0.343 -2.730 3.767 1.00 0.00 H ATOM 58 HB2 CYS A 3 0.458 -2.610 1.445 1.00 0.00 H ATOM 59 HB3 CYS A 3 0.225 -4.326 1.213 1.00 0.00 H ATOM 60 N GLY A 4 -0.695 -5.814 4.169 1.00 0.00 N ATOM 61 CA GLY A 4 -1.636 -6.637 4.917 1.00 0.00 C ATOM 62 C GLY A 4 -2.840 -6.976 4.053 1.00 0.00 C ATOM 63 O GLY A 4 -3.207 -8.139 3.916 1.00 0.00 O ATOM 64 H GLY A 4 0.083 -6.274 3.717 1.00 0.00 H ATOM 65 HA2 GLY A 4 -1.140 -7.559 5.219 1.00 0.00 H ATOM 66 HA3 GLY A 4 -1.971 -6.119 5.816 1.00 0.00 H ATOM 67 N LEU A 5 -3.444 -5.951 3.449 1.00 0.00 N ATOM 68 CA LEU A 5 -4.581 -6.125 2.559 1.00 0.00 C ATOM 69 C LEU A 5 -4.105 -6.753 1.242 1.00 0.00 C ATOM 70 O LEU A 5 -4.913 -7.289 0.487 1.00 0.00 O ATOM 71 CB LEU A 5 -5.295 -4.782 2.360 1.00 0.00 C ATOM 72 CG LEU A 5 -5.692 -4.107 3.689 1.00 0.00 C ATOM 73 CD1 LEU A 5 -6.397 -2.779 3.408 1.00 0.00 C ATOM 74 CD2 LEU A 5 -6.620 -4.992 4.531 1.00 0.00 C ATOM 75 H LEU A 5 -3.088 -5.017 3.619 1.00 0.00 H ATOM 76 HA LEU A 5 -5.285 -6.827 3.005 1.00 0.00 H ATOM 77 HB2 LEU A 5 -4.630 -4.112 1.819 1.00 0.00 H ATOM 78 HB3 LEU A 5 -6.188 -4.946 1.756 1.00 0.00 H ATOM 79 HG LEU A 5 -4.799 -3.883 4.272 1.00 0.00 H ATOM 80 HD11 LEU A 5 -5.749 -2.134 2.813 1.00 0.00 H ATOM 81 HD12 LEU A 5 -7.327 -2.964 2.871 1.00 0.00 H ATOM 82 HD13 LEU A 5 -6.624 -2.275 4.348 1.00 0.00 H ATOM 83 HD21 LEU A 5 -7.480 -5.304 3.938 1.00 0.00 H ATOM 84 HD22 LEU A 5 -6.087 -5.875 4.887 1.00 0.00 H ATOM 85 HD23 LEU A 5 -6.969 -4.435 5.401 1.00 0.00 H ATOM 86 N CYS A 6 -2.793 -6.718 0.983 1.00 0.00 N ATOM 87 CA CYS A 6 -2.082 -7.317 -0.109 1.00 0.00 C ATOM 88 C CYS A 6 -0.613 -7.108 0.272 1.00 0.00 C ATOM 89 O CYS A 6 -0.305 -6.619 1.361 1.00 0.00 O ATOM 90 CB CYS A 6 -2.452 -6.718 -1.469 1.00 0.00 C ATOM 91 SG CYS A 6 -1.696 -5.127 -1.839 1.00 0.00 S ATOM 92 H CYS A 6 -2.119 -6.260 1.582 1.00 0.00 H ATOM 93 HA CYS A 6 -2.302 -8.386 -0.116 1.00 0.00 H ATOM 94 HB2 CYS A 6 -2.103 -7.407 -2.237 1.00 0.00 H ATOM 95 HB3 CYS A 6 -3.532 -6.629 -1.576 1.00 0.00 H ATOM 96 N GLU A 7 0.284 -7.485 -0.617 1.00 0.00 N ATOM 97 CA GLU A 7 1.729 -7.418 -0.493 1.00 0.00 C ATOM 98 C GLU A 7 2.306 -7.243 -1.899 1.00 0.00 C ATOM 99 O GLU A 7 2.331 -8.191 -2.679 1.00 0.00 O ATOM 100 CB GLU A 7 2.301 -8.697 0.148 1.00 0.00 C ATOM 101 CG GLU A 7 2.140 -8.776 1.678 1.00 0.00 C ATOM 102 CD GLU A 7 0.745 -9.170 2.162 1.00 0.00 C ATOM 103 OE1 GLU A 7 0.070 -9.931 1.434 1.00 0.00 O ATOM 104 OE2 GLU A 7 0.389 -8.709 3.268 1.00 0.00 O ATOM 105 H GLU A 7 -0.118 -7.837 -1.456 1.00 0.00 H ATOM 106 HA GLU A 7 2.014 -6.559 0.118 1.00 0.00 H ATOM 107 HB2 GLU A 7 1.887 -9.582 -0.336 1.00 0.00 H ATOM 108 HB3 GLU A 7 3.376 -8.694 -0.046 1.00 0.00 H ATOM 109 HG2 GLU A 7 2.831 -9.530 2.053 1.00 0.00 H ATOM 110 HG3 GLU A 7 2.413 -7.813 2.109 1.00 0.00 H ATOM 111 N ARG A 8 2.763 -6.032 -2.212 1.00 0.00 N ATOM 112 CA ARG A 8 3.391 -5.671 -3.477 1.00 0.00 C ATOM 113 C ARG A 8 4.636 -4.836 -3.154 1.00 0.00 C ATOM 114 O ARG A 8 4.700 -4.211 -2.096 1.00 0.00 O ATOM 115 CB ARG A 8 2.411 -4.903 -4.369 1.00 0.00 C ATOM 116 CG ARG A 8 1.185 -5.728 -4.789 1.00 0.00 C ATOM 117 CD ARG A 8 0.153 -4.830 -5.484 1.00 0.00 C ATOM 118 NE ARG A 8 0.720 -4.178 -6.673 1.00 0.00 N ATOM 119 CZ ARG A 8 0.154 -3.165 -7.340 1.00 0.00 C ATOM 120 NH1 ARG A 8 -1.037 -2.692 -6.971 1.00 0.00 N ATOM 121 NH2 ARG A 8 0.788 -2.622 -8.380 1.00 0.00 N ATOM 122 H ARG A 8 2.683 -5.306 -1.514 1.00 0.00 H ATOM 123 HA ARG A 8 3.713 -6.571 -4.003 1.00 0.00 H ATOM 124 HB2 ARG A 8 2.067 -4.041 -3.815 1.00 0.00 H ATOM 125 HB3 ARG A 8 2.942 -4.558 -5.257 1.00 0.00 H ATOM 126 HG2 ARG A 8 1.493 -6.536 -5.456 1.00 0.00 H ATOM 127 HG3 ARG A 8 0.708 -6.164 -3.911 1.00 0.00 H ATOM 128 HD2 ARG A 8 -0.706 -5.435 -5.781 1.00 0.00 H ATOM 129 HD3 ARG A 8 -0.183 -4.077 -4.770 1.00 0.00 H ATOM 130 HE ARG A 8 1.609 -4.528 -7.002 1.00 0.00 H ATOM 131 HH11 ARG A 8 -1.539 -3.144 -6.223 1.00 0.00 H ATOM 132 HH12 ARG A 8 -1.473 -1.946 -7.491 1.00 0.00 H ATOM 133 HH21 ARG A 8 1.689 -2.979 -8.662 1.00 0.00 H ATOM 134 HH22 ARG A 8 0.369 -1.865 -8.899 1.00 0.00 H ATOM 135 N SER A 9 5.625 -4.837 -4.053 1.00 0.00 N ATOM 136 CA SER A 9 6.903 -4.163 -3.849 1.00 0.00 C ATOM 137 C SER A 9 6.843 -2.647 -4.056 1.00 0.00 C ATOM 138 O SER A 9 7.287 -2.144 -5.085 1.00 0.00 O ATOM 139 CB SER A 9 7.956 -4.792 -4.768 1.00 0.00 C ATOM 140 OG SER A 9 8.093 -6.170 -4.482 1.00 0.00 O ATOM 141 H SER A 9 5.489 -5.342 -4.915 1.00 0.00 H ATOM 142 HA SER A 9 7.234 -4.345 -2.825 1.00 0.00 H ATOM 143 HB2 SER A 9 7.671 -4.651 -5.813 1.00 0.00 H ATOM 144 HB3 SER A 9 8.917 -4.299 -4.608 1.00 0.00 H ATOM 145 HG SER A 9 7.226 -6.567 -4.379 1.00 0.00 H ATOM 146 N PHE A 10 6.329 -1.918 -3.065 1.00 0.00 N ATOM 147 CA PHE A 10 6.277 -0.459 -3.064 1.00 0.00 C ATOM 148 C PHE A 10 7.566 0.112 -2.480 1.00 0.00 C ATOM 149 O PHE A 10 8.045 1.140 -2.937 1.00 0.00 O ATOM 150 CB PHE A 10 5.084 0.027 -2.242 1.00 0.00 C ATOM 151 CG PHE A 10 3.759 -0.321 -2.873 1.00 0.00 C ATOM 152 CD1 PHE A 10 3.437 0.196 -4.140 1.00 0.00 C ATOM 153 CD2 PHE A 10 2.920 -1.268 -2.267 1.00 0.00 C ATOM 154 CE1 PHE A 10 2.323 -0.297 -4.837 1.00 0.00 C ATOM 155 CE2 PHE A 10 1.771 -1.710 -2.936 1.00 0.00 C ATOM 156 CZ PHE A 10 1.518 -1.287 -4.253 1.00 0.00 C ATOM 157 H PHE A 10 5.975 -2.425 -2.254 1.00 0.00 H ATOM 158 HA PHE A 10 6.185 -0.089 -4.085 1.00 0.00 H ATOM 159 HB2 PHE A 10 5.156 -0.404 -1.244 1.00 0.00 H ATOM 160 HB3 PHE A 10 5.138 1.109 -2.135 1.00 0.00 H ATOM 161 HD1 PHE A 10 4.088 0.911 -4.620 1.00 0.00 H ATOM 162 HD2 PHE A 10 3.169 -1.692 -1.306 1.00 0.00 H ATOM 163 HE1 PHE A 10 2.095 0.087 -5.821 1.00 0.00 H ATOM 164 HE2 PHE A 10 1.113 -2.411 -2.444 1.00 0.00 H ATOM 165 HZ PHE A 10 0.678 -1.688 -4.800 1.00 0.00 H ATOM 166 N VAL A 11 8.100 -0.551 -1.452 1.00 0.00 N ATOM 167 CA VAL A 11 9.331 -0.299 -0.697 1.00 0.00 C ATOM 168 C VAL A 11 9.470 1.072 -0.029 1.00 0.00 C ATOM 169 O VAL A 11 10.403 1.282 0.747 1.00 0.00 O ATOM 170 CB VAL A 11 10.575 -0.724 -1.492 1.00 0.00 C ATOM 171 CG1 VAL A 11 10.375 -2.159 -1.979 1.00 0.00 C ATOM 172 CG2 VAL A 11 10.872 0.166 -2.701 1.00 0.00 C ATOM 173 H VAL A 11 7.571 -1.354 -1.158 1.00 0.00 H ATOM 174 HA VAL A 11 9.276 -0.988 0.146 1.00 0.00 H ATOM 175 HB VAL A 11 11.436 -0.697 -0.821 1.00 0.00 H ATOM 176 HG11 VAL A 11 10.097 -2.793 -1.139 1.00 0.00 H ATOM 177 HG12 VAL A 11 9.575 -2.176 -2.718 1.00 0.00 H ATOM 178 HG13 VAL A 11 11.296 -2.528 -2.429 1.00 0.00 H ATOM 179 HG21 VAL A 11 10.859 1.216 -2.412 1.00 0.00 H ATOM 180 HG22 VAL A 11 11.854 -0.082 -3.100 1.00 0.00 H ATOM 181 HG23 VAL A 11 10.131 -0.010 -3.480 1.00 0.00 H ATOM 182 N GLU A 12 8.547 1.990 -0.306 1.00 0.00 N ATOM 183 CA GLU A 12 8.499 3.319 0.291 1.00 0.00 C ATOM 184 C GLU A 12 7.086 3.656 0.789 1.00 0.00 C ATOM 185 O GLU A 12 6.097 3.474 0.075 1.00 0.00 O ATOM 186 CB GLU A 12 9.096 4.384 -0.643 1.00 0.00 C ATOM 187 CG GLU A 12 8.458 4.438 -2.035 1.00 0.00 C ATOM 188 CD GLU A 12 9.066 5.552 -2.881 1.00 0.00 C ATOM 189 OE1 GLU A 12 10.164 5.313 -3.429 1.00 0.00 O ATOM 190 OE2 GLU A 12 8.429 6.627 -2.949 1.00 0.00 O ATOM 191 H GLU A 12 7.852 1.708 -0.984 1.00 0.00 H ATOM 192 HA GLU A 12 9.144 3.324 1.167 1.00 0.00 H ATOM 193 HB2 GLU A 12 8.994 5.359 -0.163 1.00 0.00 H ATOM 194 HB3 GLU A 12 10.161 4.178 -0.765 1.00 0.00 H ATOM 195 HG2 GLU A 12 8.627 3.496 -2.553 1.00 0.00 H ATOM 196 HG3 GLU A 12 7.388 4.604 -1.943 1.00 0.00 H ATOM 197 N LYS A 13 7.009 4.144 2.035 1.00 0.00 N ATOM 198 CA LYS A 13 5.792 4.564 2.724 1.00 0.00 C ATOM 199 C LYS A 13 4.882 5.439 1.854 1.00 0.00 C ATOM 200 O LYS A 13 3.663 5.342 1.943 1.00 0.00 O ATOM 201 CB LYS A 13 6.140 5.278 4.043 1.00 0.00 C ATOM 202 CG LYS A 13 7.149 6.430 3.893 1.00 0.00 C ATOM 203 CD LYS A 13 7.362 7.130 5.242 1.00 0.00 C ATOM 204 CE LYS A 13 8.522 8.133 5.187 1.00 0.00 C ATOM 205 NZ LYS A 13 8.318 9.163 4.154 1.00 0.00 N ATOM 206 H LYS A 13 7.871 4.214 2.553 1.00 0.00 H ATOM 207 HA LYS A 13 5.233 3.665 2.983 1.00 0.00 H ATOM 208 HB2 LYS A 13 5.217 5.668 4.475 1.00 0.00 H ATOM 209 HB3 LYS A 13 6.551 4.550 4.742 1.00 0.00 H ATOM 210 HG2 LYS A 13 8.107 6.046 3.545 1.00 0.00 H ATOM 211 HG3 LYS A 13 6.774 7.160 3.175 1.00 0.00 H ATOM 212 HD2 LYS A 13 6.446 7.650 5.533 1.00 0.00 H ATOM 213 HD3 LYS A 13 7.591 6.386 6.007 1.00 0.00 H ATOM 214 HE2 LYS A 13 8.613 8.623 6.158 1.00 0.00 H ATOM 215 HE3 LYS A 13 9.455 7.605 4.983 1.00 0.00 H ATOM 216 HZ1 LYS A 13 7.452 9.653 4.324 1.00 0.00 H ATOM 217 HZ2 LYS A 13 9.084 9.821 4.182 1.00 0.00 H ATOM 218 HZ3 LYS A 13 8.290 8.732 3.240 1.00 0.00 H ATOM 219 N SER A 14 5.465 6.289 1.011 1.00 0.00 N ATOM 220 CA SER A 14 4.768 7.180 0.105 1.00 0.00 C ATOM 221 C SER A 14 3.920 6.358 -0.864 1.00 0.00 C ATOM 222 O SER A 14 2.693 6.462 -0.890 1.00 0.00 O ATOM 223 CB SER A 14 5.849 7.976 -0.640 1.00 0.00 C ATOM 224 OG SER A 14 7.027 7.183 -0.725 1.00 0.00 O ATOM 225 H SER A 14 6.474 6.334 0.948 1.00 0.00 H ATOM 226 HA SER A 14 4.111 7.851 0.661 1.00 0.00 H ATOM 227 HB2 SER A 14 5.505 8.245 -1.640 1.00 0.00 H ATOM 228 HB3 SER A 14 6.080 8.888 -0.087 1.00 0.00 H ATOM 229 HG SER A 14 7.526 7.410 -1.521 1.00 0.00 H ATOM 230 N ALA A 15 4.600 5.529 -1.659 1.00 0.00 N ATOM 231 CA ALA A 15 3.960 4.665 -2.635 1.00 0.00 C ATOM 232 C ALA A 15 2.962 3.745 -1.933 1.00 0.00 C ATOM 233 O ALA A 15 1.848 3.569 -2.414 1.00 0.00 O ATOM 234 CB ALA A 15 5.007 3.868 -3.415 1.00 0.00 C ATOM 235 H ALA A 15 5.605 5.509 -1.555 1.00 0.00 H ATOM 236 HA ALA A 15 3.412 5.288 -3.345 1.00 0.00 H ATOM 237 HB1 ALA A 15 5.593 3.249 -2.739 1.00 0.00 H ATOM 238 HB2 ALA A 15 4.504 3.229 -4.143 1.00 0.00 H ATOM 239 HB3 ALA A 15 5.673 4.549 -3.945 1.00 0.00 H ATOM 240 N LEU A 16 3.350 3.169 -0.791 1.00 0.00 N ATOM 241 CA LEU A 16 2.515 2.287 -0.009 1.00 0.00 C ATOM 242 C LEU A 16 1.223 3.005 0.407 1.00 0.00 C ATOM 243 O LEU A 16 0.123 2.462 0.266 1.00 0.00 O ATOM 244 CB LEU A 16 3.387 1.852 1.177 1.00 0.00 C ATOM 245 CG LEU A 16 2.936 0.614 1.941 1.00 0.00 C ATOM 246 CD1 LEU A 16 1.556 0.797 2.539 1.00 0.00 C ATOM 247 CD2 LEU A 16 2.897 -0.623 1.051 1.00 0.00 C ATOM 248 H LEU A 16 4.274 3.329 -0.404 1.00 0.00 H ATOM 249 HA LEU A 16 2.273 1.436 -0.644 1.00 0.00 H ATOM 250 HB2 LEU A 16 4.393 1.629 0.817 1.00 0.00 H ATOM 251 HB3 LEU A 16 3.461 2.680 1.880 1.00 0.00 H ATOM 252 HG LEU A 16 3.667 0.482 2.732 1.00 0.00 H ATOM 253 HD11 LEU A 16 1.463 1.804 2.943 1.00 0.00 H ATOM 254 HD12 LEU A 16 0.849 0.638 1.731 1.00 0.00 H ATOM 255 HD13 LEU A 16 1.385 0.049 3.312 1.00 0.00 H ATOM 256 HD21 LEU A 16 3.874 -0.761 0.598 1.00 0.00 H ATOM 257 HD22 LEU A 16 2.651 -1.501 1.648 1.00 0.00 H ATOM 258 HD23 LEU A 16 2.133 -0.484 0.280 1.00 0.00 H ATOM 259 N SER A 17 1.359 4.236 0.913 1.00 0.00 N ATOM 260 CA SER A 17 0.245 5.070 1.333 1.00 0.00 C ATOM 261 C SER A 17 -0.679 5.279 0.136 1.00 0.00 C ATOM 262 O SER A 17 -1.859 4.939 0.196 1.00 0.00 O ATOM 263 CB SER A 17 0.757 6.394 1.920 1.00 0.00 C ATOM 264 OG SER A 17 -0.325 7.191 2.360 1.00 0.00 O ATOM 265 H SER A 17 2.293 4.622 1.005 1.00 0.00 H ATOM 266 HA SER A 17 -0.307 4.547 2.117 1.00 0.00 H ATOM 267 HB2 SER A 17 1.399 6.180 2.776 1.00 0.00 H ATOM 268 HB3 SER A 17 1.330 6.947 1.176 1.00 0.00 H ATOM 269 HG SER A 17 0.015 7.980 2.790 1.00 0.00 H ATOM 270 N ARG A 18 -0.141 5.810 -0.969 1.00 0.00 N ATOM 271 CA ARG A 18 -0.938 6.023 -2.171 1.00 0.00 C ATOM 272 C ARG A 18 -1.599 4.717 -2.618 1.00 0.00 C ATOM 273 O ARG A 18 -2.753 4.726 -3.048 1.00 0.00 O ATOM 274 CB ARG A 18 -0.094 6.641 -3.300 1.00 0.00 C ATOM 275 CG ARG A 18 -0.379 8.141 -3.462 1.00 0.00 C ATOM 276 CD ARG A 18 0.121 8.967 -2.271 1.00 0.00 C ATOM 277 NE ARG A 18 1.583 9.113 -2.305 1.00 0.00 N ATOM 278 CZ ARG A 18 2.291 9.810 -1.410 1.00 0.00 C ATOM 279 NH1 ARG A 18 1.717 10.271 -0.299 1.00 0.00 N ATOM 280 NH2 ARG A 18 3.579 10.065 -1.642 1.00 0.00 N ATOM 281 H ARG A 18 0.845 6.061 -0.973 1.00 0.00 H ATOM 282 HA ARG A 18 -1.750 6.708 -1.919 1.00 0.00 H ATOM 283 HB2 ARG A 18 0.970 6.465 -3.138 1.00 0.00 H ATOM 284 HB3 ARG A 18 -0.367 6.167 -4.244 1.00 0.00 H ATOM 285 HG2 ARG A 18 0.101 8.501 -4.373 1.00 0.00 H ATOM 286 HG3 ARG A 18 -1.454 8.287 -3.574 1.00 0.00 H ATOM 287 HD2 ARG A 18 -0.323 9.963 -2.335 1.00 0.00 H ATOM 288 HD3 ARG A 18 -0.191 8.506 -1.334 1.00 0.00 H ATOM 289 HE ARG A 18 2.061 8.721 -3.103 1.00 0.00 H ATOM 290 HH11 ARG A 18 0.739 10.085 -0.136 1.00 0.00 H ATOM 291 HH12 ARG A 18 2.240 10.818 0.366 1.00 0.00 H ATOM 292 HH21 ARG A 18 3.986 9.792 -2.523 1.00 0.00 H ATOM 293 HH22 ARG A 18 4.105 10.642 -1.003 1.00 0.00 H ATOM 294 N HIS A 19 -0.897 3.587 -2.515 1.00 0.00 N ATOM 295 CA HIS A 19 -1.450 2.315 -2.913 1.00 0.00 C ATOM 296 C HIS A 19 -2.712 1.977 -2.111 1.00 0.00 C ATOM 297 O HIS A 19 -3.596 1.313 -2.651 1.00 0.00 O ATOM 298 CB HIS A 19 -0.359 1.248 -2.828 1.00 0.00 C ATOM 299 CG HIS A 19 -0.937 -0.127 -2.757 1.00 0.00 C ATOM 300 ND1 HIS A 19 -1.690 -0.732 -3.737 1.00 0.00 N ATOM 301 CD2 HIS A 19 -1.057 -0.862 -1.612 1.00 0.00 C ATOM 302 CE1 HIS A 19 -2.247 -1.819 -3.188 1.00 0.00 C ATOM 303 NE2 HIS A 19 -1.902 -1.922 -1.898 1.00 0.00 N ATOM 304 H HIS A 19 0.054 3.574 -2.146 1.00 0.00 H ATOM 305 HA HIS A 19 -1.766 2.367 -3.957 1.00 0.00 H ATOM 306 HB2 HIS A 19 0.293 1.332 -3.696 1.00 0.00 H ATOM 307 HB3 HIS A 19 0.249 1.394 -1.939 1.00 0.00 H ATOM 308 HD1 HIS A 19 -1.850 -0.385 -4.670 1.00 0.00 H ATOM 309 HD2 HIS A 19 -0.609 -0.644 -0.656 1.00 0.00 H ATOM 310 HE1 HIS A 19 -2.899 -2.506 -3.705 1.00 0.00 H ATOM 311 N GLN A 20 -2.841 2.420 -0.853 1.00 0.00 N ATOM 312 CA GLN A 20 -4.037 2.103 -0.087 1.00 0.00 C ATOM 313 C GLN A 20 -5.323 2.440 -0.824 1.00 0.00 C ATOM 314 O GLN A 20 -6.322 1.779 -0.571 1.00 0.00 O ATOM 315 CB GLN A 20 -4.029 2.772 1.288 1.00 0.00 C ATOM 316 CG GLN A 20 -2.804 2.361 2.101 1.00 0.00 C ATOM 317 CD GLN A 20 -2.638 0.854 2.166 1.00 0.00 C ATOM 318 OE1 GLN A 20 -3.387 0.163 2.847 1.00 0.00 O ATOM 319 NE2 GLN A 20 -1.655 0.340 1.441 1.00 0.00 N ATOM 320 H GLN A 20 -2.125 2.986 -0.400 1.00 0.00 H ATOM 321 HA GLN A 20 -4.050 1.022 0.042 1.00 0.00 H ATOM 322 HB2 GLN A 20 -4.053 3.857 1.181 1.00 0.00 H ATOM 323 HB3 GLN A 20 -4.921 2.457 1.831 1.00 0.00 H ATOM 324 HG2 GLN A 20 -1.914 2.804 1.671 1.00 0.00 H ATOM 325 HG3 GLN A 20 -2.921 2.746 3.101 1.00 0.00 H ATOM 326 HE21 GLN A 20 -1.058 0.957 0.893 1.00 0.00 H ATOM 327 HE22 GLN A 20 -1.526 -0.660 1.448 1.00 0.00 H ATOM 328 N ARG A 21 -5.313 3.424 -1.729 1.00 0.00 N ATOM 329 CA ARG A 21 -6.486 3.809 -2.504 1.00 0.00 C ATOM 330 C ARG A 21 -7.244 2.608 -3.093 1.00 0.00 C ATOM 331 O ARG A 21 -8.461 2.694 -3.234 1.00 0.00 O ATOM 332 CB ARG A 21 -6.083 4.786 -3.614 1.00 0.00 C ATOM 333 CG ARG A 21 -5.692 6.160 -3.046 1.00 0.00 C ATOM 334 CD ARG A 21 -5.199 7.088 -4.162 1.00 0.00 C ATOM 335 NE ARG A 21 -3.963 6.563 -4.755 1.00 0.00 N ATOM 336 CZ ARG A 21 -3.399 6.983 -5.893 1.00 0.00 C ATOM 337 NH1 ARG A 21 -3.910 8.016 -6.564 1.00 0.00 N ATOM 338 NH2 ARG A 21 -2.318 6.359 -6.357 1.00 0.00 N ATOM 339 H ARG A 21 -4.445 3.923 -1.897 1.00 0.00 H ATOM 340 HA ARG A 21 -7.175 4.324 -1.834 1.00 0.00 H ATOM 341 HB2 ARG A 21 -5.261 4.350 -4.186 1.00 0.00 H ATOM 342 HB3 ARG A 21 -6.932 4.926 -4.285 1.00 0.00 H ATOM 343 HG2 ARG A 21 -6.564 6.610 -2.571 1.00 0.00 H ATOM 344 HG3 ARG A 21 -4.907 6.055 -2.297 1.00 0.00 H ATOM 345 HD2 ARG A 21 -5.976 7.176 -4.924 1.00 0.00 H ATOM 346 HD3 ARG A 21 -4.997 8.075 -3.741 1.00 0.00 H ATOM 347 HE ARG A 21 -3.522 5.800 -4.252 1.00 0.00 H ATOM 348 HH11 ARG A 21 -4.719 8.494 -6.199 1.00 0.00 H ATOM 349 HH12 ARG A 21 -3.494 8.322 -7.432 1.00 0.00 H ATOM 350 HH21 ARG A 21 -1.958 5.557 -5.860 1.00 0.00 H ATOM 351 HH22 ARG A 21 -1.883 6.653 -7.219 1.00 0.00 H ATOM 352 N VAL A 22 -6.573 1.498 -3.438 1.00 0.00 N ATOM 353 CA VAL A 22 -7.293 0.352 -3.998 1.00 0.00 C ATOM 354 C VAL A 22 -8.257 -0.279 -2.978 1.00 0.00 C ATOM 355 O VAL A 22 -9.279 -0.838 -3.369 1.00 0.00 O ATOM 356 CB VAL A 22 -6.359 -0.720 -4.607 1.00 0.00 C ATOM 357 CG1 VAL A 22 -5.112 -0.172 -5.293 1.00 0.00 C ATOM 358 CG2 VAL A 22 -5.856 -1.735 -3.586 1.00 0.00 C ATOM 359 H VAL A 22 -5.566 1.449 -3.303 1.00 0.00 H ATOM 360 HA VAL A 22 -7.898 0.730 -4.823 1.00 0.00 H ATOM 361 HB VAL A 22 -6.939 -1.267 -5.352 1.00 0.00 H ATOM 362 HG11 VAL A 22 -5.362 0.656 -5.954 1.00 0.00 H ATOM 363 HG12 VAL A 22 -4.405 0.138 -4.530 1.00 0.00 H ATOM 364 HG13 VAL A 22 -4.650 -0.980 -5.861 1.00 0.00 H ATOM 365 HG21 VAL A 22 -5.340 -1.214 -2.778 1.00 0.00 H ATOM 366 HG22 VAL A 22 -6.697 -2.310 -3.210 1.00 0.00 H ATOM 367 HG23 VAL A 22 -5.169 -2.431 -4.064 1.00 0.00 H ATOM 368 N HIS A 23 -7.923 -0.214 -1.682 1.00 0.00 N ATOM 369 CA HIS A 23 -8.701 -0.812 -0.598 1.00 0.00 C ATOM 370 C HIS A 23 -9.444 0.268 0.187 1.00 0.00 C ATOM 371 O HIS A 23 -10.655 0.218 0.379 1.00 0.00 O ATOM 372 CB HIS A 23 -7.770 -1.559 0.376 1.00 0.00 C ATOM 373 CG HIS A 23 -6.598 -2.284 -0.235 1.00 0.00 C ATOM 374 ND1 HIS A 23 -6.667 -3.457 -0.950 1.00 0.00 N ATOM 375 CD2 HIS A 23 -5.272 -1.963 -0.070 1.00 0.00 C ATOM 376 CE1 HIS A 23 -5.407 -3.833 -1.224 1.00 0.00 C ATOM 377 NE2 HIS A 23 -4.526 -2.992 -0.669 1.00 0.00 N ATOM 378 H HIS A 23 -7.075 0.284 -1.436 1.00 0.00 H ATOM 379 HA HIS A 23 -9.421 -1.528 -0.997 1.00 0.00 H ATOM 380 HB2 HIS A 23 -7.351 -0.873 1.113 1.00 0.00 H ATOM 381 HB3 HIS A 23 -8.379 -2.283 0.919 1.00 0.00 H ATOM 382 HD1 HIS A 23 -7.508 -3.936 -1.236 1.00 0.00 H ATOM 383 HD2 HIS A 23 -4.900 -1.071 0.435 1.00 0.00 H ATOM 384 HE1 HIS A 23 -5.132 -4.685 -1.824 1.00 0.00 H ATOM 385 N LYS A 24 -8.654 1.233 0.656 1.00 0.00 N ATOM 386 CA LYS A 24 -9.006 2.374 1.474 1.00 0.00 C ATOM 387 C LYS A 24 -9.920 1.942 2.628 1.00 0.00 C ATOM 388 O LYS A 24 -10.989 2.512 2.842 1.00 0.00 O ATOM 389 CB LYS A 24 -9.566 3.500 0.587 1.00 0.00 C ATOM 390 CG LYS A 24 -9.211 4.913 1.075 1.00 0.00 C ATOM 391 CD LYS A 24 -9.833 5.271 2.433 1.00 0.00 C ATOM 392 CE LYS A 24 -9.510 6.710 2.856 1.00 0.00 C ATOM 393 NZ LYS A 24 -10.082 7.706 1.932 1.00 0.00 N ATOM 394 H LYS A 24 -7.677 1.159 0.410 1.00 0.00 H ATOM 395 HA LYS A 24 -8.039 2.675 1.883 1.00 0.00 H ATOM 396 HB2 LYS A 24 -9.123 3.402 -0.406 1.00 0.00 H ATOM 397 HB3 LYS A 24 -10.646 3.394 0.473 1.00 0.00 H ATOM 398 HG2 LYS A 24 -8.126 5.009 1.132 1.00 0.00 H ATOM 399 HG3 LYS A 24 -9.577 5.612 0.321 1.00 0.00 H ATOM 400 HD2 LYS A 24 -10.916 5.139 2.387 1.00 0.00 H ATOM 401 HD3 LYS A 24 -9.436 4.607 3.202 1.00 0.00 H ATOM 402 HE2 LYS A 24 -9.928 6.885 3.849 1.00 0.00 H ATOM 403 HE3 LYS A 24 -8.430 6.848 2.909 1.00 0.00 H ATOM 404 HZ1 LYS A 24 -11.082 7.578 1.867 1.00 0.00 H ATOM 405 HZ2 LYS A 24 -9.889 8.634 2.278 1.00 0.00 H ATOM 406 HZ3 LYS A 24 -9.671 7.605 1.016 1.00 0.00 H ATOM 407 N ASN A 25 -9.479 0.922 3.376 1.00 0.00 N ATOM 408 CA ASN A 25 -10.167 0.328 4.520 1.00 0.00 C ATOM 409 C ASN A 25 -11.429 -0.440 4.108 1.00 0.00 C ATOM 410 O ASN A 25 -11.552 -1.625 4.397 1.00 0.00 O ATOM 411 CB ASN A 25 -10.448 1.355 5.625 1.00 0.00 C ATOM 412 CG ASN A 25 -11.092 0.680 6.833 1.00 0.00 C ATOM 413 OD1 ASN A 25 -10.402 0.125 7.679 1.00 0.00 O ATOM 414 ND2 ASN A 25 -12.418 0.717 6.931 1.00 0.00 N ATOM 415 H ASN A 25 -8.590 0.520 3.119 1.00 0.00 H ATOM 416 HA ASN A 25 -9.478 -0.407 4.943 1.00 0.00 H ATOM 417 HB2 ASN A 25 -9.505 1.802 5.941 1.00 0.00 H ATOM 418 HB3 ASN A 25 -11.108 2.148 5.276 1.00 0.00 H ATOM 419 HD21 ASN A 25 -12.977 1.180 6.232 1.00 0.00 H ATOM 420 HD22 ASN A 25 -12.846 0.270 7.728 1.00 0.00 H HETATM 421 N NH2 A 26 -12.372 0.216 3.437 1.00 0.00 N HETATM 422 HN1 NH2 A 26 -13.212 -0.267 3.157 1.00 0.00 H HETATM 423 HN2 NH2 A 26 -12.229 1.192 3.206 1.00 0.00 H TER 424 NH2 A 26 HETATM 425 ZN ZN A 27 -2.541 -3.314 -0.676 1.00 0.00 ZN