ATOM 81 N SER A 9 -2.894 -7.686 -2.642 1.00 0.00 N ATOM 82 CA SER A 9 -1.504 -7.791 -2.212 1.00 0.00 C ATOM 83 C SER A 9 -1.028 -6.482 -1.589 1.00 0.00 C ATOM 84 O SER A 9 0.138 -6.107 -1.721 1.00 0.00 O ATOM 85 CB SER A 9 -0.608 -8.163 -3.395 1.00 0.00 C ATOM 86 OG SER A 9 -0.509 -9.569 -3.537 1.00 0.00 O ATOM 87 H SER A 9 -3.090 -7.410 -3.562 1.00 0.00 H ATOM 88 HA SER A 9 -1.446 -8.572 -1.468 1.00 0.00 H ATOM 89 HB2 SER A 9 -1.024 -7.750 -4.301 1.00 0.00 H ATOM 90 HB3 SER A 9 0.381 -7.758 -3.235 1.00 0.00 H ATOM 91 HG SER A 9 -1.388 -9.953 -3.547 1.00 0.00 H ATOM 92 N LEU A 10 -1.937 -5.791 -0.912 1.00 0.00 N ATOM 93 CA LEU A 10 -1.612 -4.523 -0.268 1.00 0.00 C ATOM 94 C LEU A 10 -0.160 -4.506 0.199 1.00 0.00 C ATOM 95 O LEU A 10 0.328 -5.476 0.780 1.00 0.00 O ATOM 96 CB LEU A 10 -2.544 -4.277 0.920 1.00 0.00 C ATOM 97 CG LEU A 10 -4.033 -4.513 0.664 1.00 0.00 C ATOM 98 CD1 LEU A 10 -4.834 -4.296 1.939 1.00 0.00 C ATOM 99 CD2 LEU A 10 -4.535 -3.601 -0.446 1.00 0.00 C ATOM 100 H LEU A 10 -2.850 -6.141 -0.841 1.00 0.00 H ATOM 101 HA LEU A 10 -1.753 -3.737 -0.995 1.00 0.00 H ATOM 102 HB2 LEU A 10 -2.238 -4.932 1.721 1.00 0.00 H ATOM 103 HB3 LEU A 10 -2.419 -3.249 1.230 1.00 0.00 H ATOM 104 HG LEU A 10 -4.180 -5.537 0.349 1.00 0.00 H ATOM 105 HD11 LEU A 10 -5.190 -5.246 2.307 1.00 0.00 H ATOM 106 HD12 LEU A 10 -5.676 -3.653 1.729 1.00 0.00 H ATOM 107 HD13 LEU A 10 -4.205 -3.832 2.685 1.00 0.00 H ATOM 108 HD21 LEU A 10 -4.006 -2.661 -0.405 1.00 0.00 H ATOM 109 HD22 LEU A 10 -5.593 -3.425 -0.316 1.00 0.00 H ATOM 110 HD23 LEU A 10 -4.362 -4.071 -1.403 1.00 0.00 H ATOM 111 N CYS A 11 0.526 -3.397 -0.058 1.00 0.00 N ATOM 112 CA CYS A 11 1.922 -3.252 0.337 1.00 0.00 C ATOM 113 C CYS A 11 2.181 -3.931 1.679 1.00 0.00 C ATOM 114 O CYS A 11 1.425 -3.774 2.638 1.00 0.00 O ATOM 115 CB CYS A 11 2.299 -1.772 0.421 1.00 0.00 C ATOM 116 SG CYS A 11 4.086 -1.450 0.275 1.00 0.00 S ATOM 117 H CYS A 11 0.082 -2.657 -0.524 1.00 0.00 H ATOM 118 HA CYS A 11 2.531 -3.728 -0.416 1.00 0.00 H ATOM 119 HB2 CYS A 11 1.803 -1.237 -0.376 1.00 0.00 H ATOM 120 HB3 CYS A 11 1.970 -1.377 1.371 1.00 0.00 H ATOM 121 N PRO A 12 3.275 -4.703 1.750 1.00 0.00 N ATOM 122 CA PRO A 12 3.660 -5.421 2.969 1.00 0.00 C ATOM 123 C PRO A 12 4.134 -4.479 4.071 1.00 0.00 C ATOM 124 O PRO A 12 4.490 -4.918 5.164 1.00 0.00 O ATOM 125 CB PRO A 12 4.808 -6.320 2.504 1.00 0.00 C ATOM 126 CG PRO A 12 5.378 -5.623 1.317 1.00 0.00 C ATOM 127 CD PRO A 12 4.221 -4.935 0.646 1.00 0.00 C ATOM 128 HA PRO A 12 2.851 -6.031 3.342 1.00 0.00 H ATOM 129 HB2 PRO A 12 5.538 -6.414 3.296 1.00 0.00 H ATOM 130 HB3 PRO A 12 4.424 -7.294 2.243 1.00 0.00 H ATOM 131 HG2 PRO A 12 6.113 -4.898 1.634 1.00 0.00 H ATOM 132 HG3 PRO A 12 5.824 -6.344 0.648 1.00 0.00 H ATOM 133 HD2 PRO A 12 4.540 -4.001 0.208 1.00 0.00 H ATOM 134 HD3 PRO A 12 3.785 -5.577 -0.106 1.00 0.00 H ATOM 135 N GLN A 13 4.135 -3.183 3.775 1.00 0.00 N ATOM 136 CA GLN A 13 4.565 -2.180 4.742 1.00 0.00 C ATOM 137 C GLN A 13 3.513 -1.087 4.898 1.00 0.00 C ATOM 138 O GLN A 13 3.262 -0.605 6.003 1.00 0.00 O ATOM 139 CB GLN A 13 5.897 -1.564 4.311 1.00 0.00 C ATOM 140 CG GLN A 13 7.088 -2.486 4.514 1.00 0.00 C ATOM 141 CD GLN A 13 7.344 -3.382 3.319 1.00 0.00 C ATOM 142 OE1 GLN A 13 7.084 -3.002 2.177 1.00 0.00 O ATOM 143 NE2 GLN A 13 7.856 -4.580 3.575 1.00 0.00 N ATOM 144 H GLN A 13 3.840 -2.895 2.887 1.00 0.00 H ATOM 145 HA GLN A 13 4.698 -2.672 5.694 1.00 0.00 H ATOM 146 HB2 GLN A 13 5.841 -1.310 3.263 1.00 0.00 H ATOM 147 HB3 GLN A 13 6.066 -0.663 4.883 1.00 0.00 H ATOM 148 HG2 GLN A 13 7.968 -1.885 4.688 1.00 0.00 H ATOM 149 HG3 GLN A 13 6.902 -3.108 5.378 1.00 0.00 H ATOM 150 HE21 GLN A 13 8.036 -4.816 4.509 1.00 0.00 H ATOM 151 HE22 GLN A 13 8.030 -5.180 2.821 1.00 0.00 H ATOM 152 N HIS A 14 2.900 -0.699 3.784 1.00 0.00 N ATOM 153 CA HIS A 14 1.874 0.337 3.797 1.00 0.00 C ATOM 154 C HIS A 14 0.479 -0.278 3.732 1.00 0.00 C ATOM 155 O HIS A 14 -0.526 0.423 3.857 1.00 0.00 O ATOM 156 CB HIS A 14 2.075 1.298 2.624 1.00 0.00 C ATOM 157 CG HIS A 14 3.432 1.930 2.593 1.00 0.00 C ATOM 158 ND1 HIS A 14 4.405 1.579 1.681 1.00 0.00 N ATOM 159 CD2 HIS A 14 3.976 2.897 3.369 1.00 0.00 C ATOM 160 CE1 HIS A 14 5.489 2.302 1.898 1.00 0.00 C ATOM 161 NE2 HIS A 14 5.255 3.110 2.916 1.00 0.00 N ATOM 162 H HIS A 14 3.143 -1.121 2.933 1.00 0.00 H ATOM 163 HA HIS A 14 1.969 0.886 4.721 1.00 0.00 H ATOM 164 HB2 HIS A 14 1.940 0.758 1.698 1.00 0.00 H ATOM 165 HB3 HIS A 14 1.341 2.088 2.685 1.00 0.00 H ATOM 166 HD2 HIS A 14 3.494 3.407 4.191 1.00 0.00 H ATOM 167 HE1 HIS A 14 6.411 2.244 1.338 1.00 0.00 H ATOM 168 HE2 HIS A 14 5.920 3.692 3.339 1.00 0.00 H ATOM 169 N HIS A 15 0.425 -1.592 3.537 1.00 0.00 N ATOM 170 CA HIS A 15 -0.846 -2.301 3.456 1.00 0.00 C ATOM 171 C HIS A 15 -1.888 -1.466 2.718 1.00 0.00 C ATOM 172 O HIS A 15 -3.053 -1.419 3.114 1.00 0.00 O ATOM 173 CB HIS A 15 -1.352 -2.647 4.857 1.00 0.00 C ATOM 174 CG HIS A 15 -0.719 -3.874 5.436 1.00 0.00 C ATOM 175 ND1 HIS A 15 0.196 -3.835 6.467 1.00 0.00 N ATOM 176 CD2 HIS A 15 -0.875 -5.182 5.124 1.00 0.00 C ATOM 177 CE1 HIS A 15 0.577 -5.065 6.763 1.00 0.00 C ATOM 178 NE2 HIS A 15 -0.059 -5.901 5.963 1.00 0.00 N ATOM 179 H HIS A 15 1.261 -2.096 3.445 1.00 0.00 H ATOM 180 HA HIS A 15 -0.682 -3.216 2.907 1.00 0.00 H ATOM 181 HB2 HIS A 15 -1.143 -1.822 5.522 1.00 0.00 H ATOM 182 HB3 HIS A 15 -2.419 -2.810 4.818 1.00 0.00 H ATOM 183 HD1 HIS A 15 0.520 -3.025 6.914 1.00 0.00 H ATOM 184 HD2 HIS A 15 -1.522 -5.587 4.358 1.00 0.00 H ATOM 185 HE1 HIS A 15 1.287 -5.340 7.528 1.00 0.00 H ATOM 186 N GLU A 16 -1.461 -0.809 1.645 1.00 0.00 N ATOM 187 CA GLU A 16 -2.358 0.026 0.853 1.00 0.00 C ATOM 188 C GLU A 16 -2.574 -0.571 -0.534 1.00 0.00 C ATOM 189 O GLU A 16 -1.660 -1.149 -1.122 1.00 0.00 O ATOM 190 CB GLU A 16 -1.794 1.443 0.729 1.00 0.00 C ATOM 191 CG GLU A 16 -2.124 2.335 1.914 1.00 0.00 C ATOM 192 CD GLU A 16 -3.584 2.741 1.950 1.00 0.00 C ATOM 193 OE1 GLU A 16 -4.143 3.046 0.876 1.00 0.00 O ATOM 194 OE2 GLU A 16 -4.169 2.754 3.054 1.00 0.00 O ATOM 195 H GLU A 16 -0.521 -0.886 1.379 1.00 0.00 H ATOM 196 HA GLU A 16 -3.307 0.070 1.365 1.00 0.00 H ATOM 197 HB2 GLU A 16 -0.720 1.384 0.636 1.00 0.00 H ATOM 198 HB3 GLU A 16 -2.198 1.900 -0.162 1.00 0.00 H ATOM 199 HG2 GLU A 16 -1.892 1.803 2.824 1.00 0.00 H ATOM 200 HG3 GLU A 16 -1.518 3.228 1.855 1.00 0.00 H ATOM 201 N ALA A 17 -3.790 -0.428 -1.051 1.00 0.00 N ATOM 202 CA ALA A 17 -4.126 -0.951 -2.369 1.00 0.00 C ATOM 203 C ALA A 17 -2.989 -0.719 -3.359 1.00 0.00 C ATOM 204 O ALA A 17 -2.622 0.422 -3.642 1.00 0.00 O ATOM 205 CB ALA A 17 -5.410 -0.313 -2.879 1.00 0.00 C ATOM 206 H ALA A 17 -4.476 0.042 -0.534 1.00 0.00 H ATOM 207 HA ALA A 17 -4.295 -2.014 -2.273 1.00 0.00 H ATOM 208 HB1 ALA A 17 -6.233 -0.606 -2.243 1.00 0.00 H ATOM 209 HB2 ALA A 17 -5.308 0.762 -2.863 1.00 0.00 H ATOM 210 HB3 ALA A 17 -5.599 -0.643 -3.889 1.00 0.00 H ATOM 211 N LEU A 18 -2.434 -1.807 -3.881 1.00 0.00 N ATOM 212 CA LEU A 18 -1.337 -1.722 -4.839 1.00 0.00 C ATOM 213 C LEU A 18 -1.851 -1.335 -6.222 1.00 0.00 C ATOM 214 O LEU A 18 -2.318 -2.183 -6.982 1.00 0.00 O ATOM 215 CB LEU A 18 -0.594 -3.057 -4.914 1.00 0.00 C ATOM 216 CG LEU A 18 0.092 -3.516 -3.627 1.00 0.00 C ATOM 217 CD1 LEU A 18 0.849 -4.815 -3.860 1.00 0.00 C ATOM 218 CD2 LEU A 18 1.030 -2.436 -3.108 1.00 0.00 C ATOM 219 H LEU A 18 -2.769 -2.689 -3.616 1.00 0.00 H ATOM 220 HA LEU A 18 -0.655 -0.959 -4.495 1.00 0.00 H ATOM 221 HB2 LEU A 18 -1.307 -3.816 -5.197 1.00 0.00 H ATOM 222 HB3 LEU A 18 0.162 -2.971 -5.681 1.00 0.00 H ATOM 223 HG LEU A 18 -0.659 -3.700 -2.871 1.00 0.00 H ATOM 224 HD11 LEU A 18 1.364 -4.766 -4.807 1.00 0.00 H ATOM 225 HD12 LEU A 18 0.153 -5.640 -3.871 1.00 0.00 H ATOM 226 HD13 LEU A 18 1.567 -4.960 -3.066 1.00 0.00 H ATOM 227 HD21 LEU A 18 0.471 -1.528 -2.933 1.00 0.00 H ATOM 228 HD22 LEU A 18 1.802 -2.248 -3.839 1.00 0.00 H ATOM 229 HD23 LEU A 18 1.481 -2.765 -2.183 1.00 0.00 H ATOM 230 N SER A 19 -1.760 -0.048 -6.542 1.00 0.00 N ATOM 231 CA SER A 19 -2.217 0.452 -7.834 1.00 0.00 C ATOM 232 C SER A 19 -1.085 1.159 -8.574 1.00 0.00 C ATOM 233 O SER A 19 -1.322 1.920 -9.513 1.00 0.00 O ATOM 234 CB SER A 19 -3.394 1.411 -7.645 1.00 0.00 C ATOM 235 OG SER A 19 -4.260 1.383 -8.767 1.00 0.00 O ATOM 236 H SER A 19 -1.378 0.580 -5.894 1.00 0.00 H ATOM 237 HA SER A 19 -2.543 -0.393 -8.420 1.00 0.00 H ATOM 238 HB2 SER A 19 -3.953 1.123 -6.768 1.00 0.00 H ATOM 239 HB3 SER A 19 -3.020 2.417 -7.519 1.00 0.00 H ATOM 240 HG SER A 19 -4.312 0.487 -9.109 1.00 0.00 H ATOM 241 N LEU A 20 0.145 0.900 -8.146 1.00 0.00 N ATOM 242 CA LEU A 20 1.316 1.510 -8.767 1.00 0.00 C ATOM 243 C LEU A 20 2.462 0.509 -8.870 1.00 0.00 C ATOM 244 O LEU A 20 2.554 -0.429 -8.077 1.00 0.00 O ATOM 245 CB LEU A 20 1.763 2.734 -7.966 1.00 0.00 C ATOM 246 CG LEU A 20 0.830 3.944 -8.012 1.00 0.00 C ATOM 247 CD1 LEU A 20 1.178 4.929 -6.906 1.00 0.00 C ATOM 248 CD2 LEU A 20 0.901 4.621 -9.373 1.00 0.00 C ATOM 249 H LEU A 20 0.271 0.285 -7.394 1.00 0.00 H ATOM 250 HA LEU A 20 1.037 1.823 -9.762 1.00 0.00 H ATOM 251 HB2 LEU A 20 1.865 2.434 -6.934 1.00 0.00 H ATOM 252 HB3 LEU A 20 2.727 3.043 -8.346 1.00 0.00 H ATOM 253 HG LEU A 20 -0.187 3.613 -7.855 1.00 0.00 H ATOM 254 HD11 LEU A 20 1.941 5.607 -7.255 1.00 0.00 H ATOM 255 HD12 LEU A 20 1.543 4.388 -6.045 1.00 0.00 H ATOM 256 HD13 LEU A 20 0.295 5.488 -6.632 1.00 0.00 H ATOM 257 HD21 LEU A 20 0.114 5.356 -9.450 1.00 0.00 H ATOM 258 HD22 LEU A 20 0.780 3.881 -10.150 1.00 0.00 H ATOM 259 HD23 LEU A 20 1.860 5.107 -9.484 1.00 0.00 H ATOM 260 N PHE A 21 3.334 0.714 -9.851 1.00 0.00 N ATOM 261 CA PHE A 21 4.475 -0.170 -10.058 1.00 0.00 C ATOM 262 C PHE A 21 5.729 0.631 -10.396 1.00 0.00 C ATOM 263 O PHE A 21 5.678 1.591 -11.165 1.00 0.00 O ATOM 264 CB PHE A 21 4.177 -1.169 -11.177 1.00 0.00 C ATOM 265 CG PHE A 21 5.346 -2.047 -11.523 1.00 0.00 C ATOM 266 CD1 PHE A 21 6.379 -1.568 -12.313 1.00 0.00 C ATOM 267 CD2 PHE A 21 5.411 -3.351 -11.060 1.00 0.00 C ATOM 268 CE1 PHE A 21 7.455 -2.374 -12.634 1.00 0.00 C ATOM 269 CE2 PHE A 21 6.485 -4.162 -11.377 1.00 0.00 C ATOM 270 CZ PHE A 21 7.508 -3.672 -12.164 1.00 0.00 C ATOM 271 H PHE A 21 3.207 1.479 -10.452 1.00 0.00 H ATOM 272 HA PHE A 21 4.645 -0.710 -9.139 1.00 0.00 H ATOM 273 HB2 PHE A 21 3.362 -1.808 -10.872 1.00 0.00 H ATOM 274 HB3 PHE A 21 3.892 -0.628 -12.066 1.00 0.00 H ATOM 275 HD1 PHE A 21 6.339 -0.553 -12.680 1.00 0.00 H ATOM 276 HD2 PHE A 21 4.610 -3.735 -10.443 1.00 0.00 H ATOM 277 HE1 PHE A 21 8.254 -1.989 -13.249 1.00 0.00 H ATOM 278 HE2 PHE A 21 6.523 -5.176 -11.008 1.00 0.00 H ATOM 279 HZ PHE A 21 8.348 -4.304 -12.414 1.00 0.00 H ATOM 280 N CYS A 22 6.855 0.229 -9.816 1.00 0.00 N ATOM 281 CA CYS A 22 8.123 0.908 -10.053 1.00 0.00 C ATOM 282 C CYS A 22 9.043 0.054 -10.921 1.00 0.00 C ATOM 283 O CYS A 22 9.301 -1.110 -10.612 1.00 0.00 O ATOM 284 CB CYS A 22 8.810 1.229 -8.724 1.00 0.00 C ATOM 285 SG CYS A 22 10.373 2.148 -8.899 1.00 0.00 S ATOM 286 H CYS A 22 6.833 -0.544 -9.212 1.00 0.00 H ATOM 287 HA CYS A 22 7.914 1.830 -10.572 1.00 0.00 H ATOM 288 HB2 CYS A 22 8.145 1.827 -8.119 1.00 0.00 H ATOM 289 HB3 CYS A 22 9.027 0.306 -8.207 1.00 0.00 H ATOM 290 N TYR A 23 9.536 0.640 -12.006 1.00 0.00 N ATOM 291 CA TYR A 23 10.425 -0.067 -12.920 1.00 0.00 C ATOM 292 C TYR A 23 11.820 -0.212 -12.319 1.00 0.00 C ATOM 293 O TYR A 23 12.265 -1.319 -12.016 1.00 0.00 O ATOM 294 CB TYR A 23 10.508 0.670 -14.257 1.00 0.00 C ATOM 295 CG TYR A 23 9.469 0.223 -15.261 1.00 0.00 C ATOM 296 CD1 TYR A 23 8.196 0.780 -15.268 1.00 0.00 C ATOM 297 CD2 TYR A 23 9.760 -0.758 -16.201 1.00 0.00 C ATOM 298 CE1 TYR A 23 7.244 0.374 -16.182 1.00 0.00 C ATOM 299 CE2 TYR A 23 8.814 -1.169 -17.120 1.00 0.00 C ATOM 300 CZ TYR A 23 7.558 -0.600 -17.107 1.00 0.00 C ATOM 301 OH TYR A 23 6.612 -1.008 -18.020 1.00 0.00 O ATOM 302 H TYR A 23 9.294 1.570 -12.199 1.00 0.00 H ATOM 303 HA TYR A 23 10.014 -1.052 -13.088 1.00 0.00 H ATOM 304 HB2 TYR A 23 10.370 1.727 -14.087 1.00 0.00 H ATOM 305 HB3 TYR A 23 11.483 0.505 -14.692 1.00 0.00 H ATOM 306 HD1 TYR A 23 7.954 1.544 -14.543 1.00 0.00 H ATOM 307 HD2 TYR A 23 10.745 -1.202 -16.208 1.00 0.00 H ATOM 308 HE1 TYR A 23 6.260 0.820 -16.173 1.00 0.00 H ATOM 309 HE2 TYR A 23 9.059 -1.933 -17.843 1.00 0.00 H ATOM 310 HH TYR A 23 6.297 -0.249 -18.515 1.00 0.00 H ATOM 311 N GLU A 24 12.504 0.915 -12.150 1.00 0.00 N ATOM 312 CA GLU A 24 13.849 0.914 -11.585 1.00 0.00 C ATOM 313 C GLU A 24 13.988 -0.162 -10.512 1.00 0.00 C ATOM 314 O GLU A 24 14.961 -0.915 -10.495 1.00 0.00 O ATOM 315 CB GLU A 24 14.178 2.286 -10.993 1.00 0.00 C ATOM 316 CG GLU A 24 15.666 2.521 -10.791 1.00 0.00 C ATOM 317 CD GLU A 24 16.450 2.444 -12.087 1.00 0.00 C ATOM 318 OE1 GLU A 24 16.530 3.470 -12.794 1.00 0.00 O ATOM 319 OE2 GLU A 24 16.983 1.357 -12.393 1.00 0.00 O ATOM 320 H GLU A 24 12.096 1.767 -12.411 1.00 0.00 H ATOM 321 HA GLU A 24 14.543 0.701 -12.383 1.00 0.00 H ATOM 322 HB2 GLU A 24 13.800 3.051 -11.656 1.00 0.00 H ATOM 323 HB3 GLU A 24 13.688 2.378 -10.035 1.00 0.00 H ATOM 324 HG2 GLU A 24 15.808 3.500 -10.360 1.00 0.00 H ATOM 325 HG3 GLU A 24 16.046 1.772 -10.112 1.00 0.00 H ATOM 326 N ASP A 25 13.007 -0.227 -9.618 1.00 0.00 N ATOM 327 CA ASP A 25 13.019 -1.210 -8.541 1.00 0.00 C ATOM 328 C ASP A 25 12.504 -2.559 -9.032 1.00 0.00 C ATOM 329 O ASP A 25 12.933 -3.609 -8.552 1.00 0.00 O ATOM 330 CB ASP A 25 12.168 -0.722 -7.367 1.00 0.00 C ATOM 331 CG ASP A 25 12.806 0.442 -6.635 1.00 0.00 C ATOM 332 OD1 ASP A 25 13.728 0.202 -5.828 1.00 0.00 O ATOM 333 OD2 ASP A 25 12.382 1.594 -6.869 1.00 0.00 O ATOM 334 H ASP A 25 12.258 0.401 -9.684 1.00 0.00 H ATOM 335 HA ASP A 25 14.040 -1.327 -8.210 1.00 0.00 H ATOM 336 HB2 ASP A 25 11.204 -0.406 -7.736 1.00 0.00 H ATOM 337 HB3 ASP A 25 12.033 -1.534 -6.667 1.00 0.00 H ATOM 338 N GLN A 26 11.583 -2.523 -9.989 1.00 0.00 N ATOM 339 CA GLN A 26 11.009 -3.744 -10.543 1.00 0.00 C ATOM 340 C GLN A 26 10.120 -4.441 -9.518 1.00 0.00 C ATOM 341 O GLN A 26 10.014 -5.667 -9.508 1.00 0.00 O ATOM 342 CB GLN A 26 12.118 -4.691 -11.002 1.00 0.00 C ATOM 343 CG GLN A 26 11.717 -5.576 -12.172 1.00 0.00 C ATOM 344 CD GLN A 26 11.983 -4.924 -13.514 1.00 0.00 C ATOM 345 OE1 GLN A 26 13.131 -4.806 -13.944 1.00 0.00 O ATOM 346 NE2 GLN A 26 10.920 -4.497 -14.186 1.00 0.00 N ATOM 347 H GLN A 26 11.282 -1.656 -10.330 1.00 0.00 H ATOM 348 HA GLN A 26 10.406 -3.469 -11.395 1.00 0.00 H ATOM 349 HB2 GLN A 26 12.975 -4.106 -11.299 1.00 0.00 H ATOM 350 HB3 GLN A 26 12.396 -5.329 -10.176 1.00 0.00 H ATOM 351 HG2 GLN A 26 12.278 -6.497 -12.119 1.00 0.00 H ATOM 352 HG3 GLN A 26 10.662 -5.793 -12.096 1.00 0.00 H ATOM 353 HE21 GLN A 26 10.036 -4.623 -13.782 1.00 0.00 H ATOM 354 HE22 GLN A 26 11.063 -4.071 -15.056 1.00 0.00 H ATOM 355 N GLU A 27 9.485 -3.651 -8.658 1.00 0.00 N ATOM 356 CA GLU A 27 8.606 -4.194 -7.628 1.00 0.00 C ATOM 357 C GLU A 27 7.351 -3.339 -7.477 1.00 0.00 C ATOM 358 O GLU A 27 7.432 -2.119 -7.340 1.00 0.00 O ATOM 359 CB GLU A 27 9.344 -4.279 -6.290 1.00 0.00 C ATOM 360 CG GLU A 27 9.845 -2.936 -5.786 1.00 0.00 C ATOM 361 CD GLU A 27 11.048 -3.069 -4.871 1.00 0.00 C ATOM 362 OE1 GLU A 27 12.058 -3.664 -5.303 1.00 0.00 O ATOM 363 OE2 GLU A 27 10.979 -2.578 -3.725 1.00 0.00 O ATOM 364 H GLU A 27 9.610 -2.681 -8.717 1.00 0.00 H ATOM 365 HA GLU A 27 8.315 -5.189 -7.932 1.00 0.00 H ATOM 366 HB2 GLU A 27 8.674 -4.691 -5.549 1.00 0.00 H ATOM 367 HB3 GLU A 27 10.192 -4.938 -6.402 1.00 0.00 H ATOM 368 HG2 GLU A 27 10.123 -2.329 -6.634 1.00 0.00 H ATOM 369 HG3 GLU A 27 9.049 -2.450 -5.242 1.00 0.00 H ATOM 370 N ALA A 28 6.193 -3.990 -7.504 1.00 0.00 N ATOM 371 CA ALA A 28 4.921 -3.290 -7.369 1.00 0.00 C ATOM 372 C ALA A 28 4.907 -2.413 -6.122 1.00 0.00 C ATOM 373 O ALA A 28 5.193 -2.879 -5.019 1.00 0.00 O ATOM 374 CB ALA A 28 3.772 -4.287 -7.328 1.00 0.00 C ATOM 375 H ALA A 28 6.193 -4.963 -7.616 1.00 0.00 H ATOM 376 HA ALA A 28 4.790 -2.663 -8.239 1.00 0.00 H ATOM 377 HB1 ALA A 28 2.833 -3.753 -7.318 1.00 0.00 H ATOM 378 HB2 ALA A 28 3.816 -4.923 -8.200 1.00 0.00 H ATOM 379 HB3 ALA A 28 3.852 -4.892 -6.437 1.00 0.00 H ATOM 380 N VAL A 29 4.573 -1.139 -6.304 1.00 0.00 N ATOM 381 CA VAL A 29 4.521 -0.196 -5.193 1.00 0.00 C ATOM 382 C VAL A 29 3.091 0.259 -4.924 1.00 0.00 C ATOM 383 O VAL A 29 2.175 -0.053 -5.686 1.00 0.00 O ATOM 384 CB VAL A 29 5.399 1.040 -5.464 1.00 0.00 C ATOM 385 CG1 VAL A 29 6.872 0.692 -5.313 1.00 0.00 C ATOM 386 CG2 VAL A 29 5.115 1.601 -6.850 1.00 0.00 C ATOM 387 H VAL A 29 4.355 -0.826 -7.206 1.00 0.00 H ATOM 388 HA VAL A 29 4.901 -0.695 -4.313 1.00 0.00 H ATOM 389 HB VAL A 29 5.154 1.798 -4.735 1.00 0.00 H ATOM 390 HG11 VAL A 29 7.400 1.538 -4.898 1.00 0.00 H ATOM 391 HG12 VAL A 29 6.976 -0.158 -4.654 1.00 0.00 H ATOM 392 HG13 VAL A 29 7.286 0.451 -6.281 1.00 0.00 H ATOM 393 HG21 VAL A 29 4.121 1.311 -7.157 1.00 0.00 H ATOM 394 HG22 VAL A 29 5.184 2.679 -6.823 1.00 0.00 H ATOM 395 HG23 VAL A 29 5.837 1.211 -7.551 1.00 0.00 H ATOM 396 N CYS A 30 2.906 0.999 -3.836 1.00 0.00 N ATOM 397 CA CYS A 30 1.588 1.498 -3.466 1.00 0.00 C ATOM 398 C CYS A 30 1.547 3.023 -3.523 1.00 0.00 C ATOM 399 O CYS A 30 2.538 3.669 -3.869 1.00 0.00 O ATOM 400 CB CYS A 30 1.214 1.020 -2.061 1.00 0.00 C ATOM 401 SG CYS A 30 2.135 1.849 -0.725 1.00 0.00 S ATOM 402 H CYS A 30 3.676 1.215 -3.268 1.00 0.00 H ATOM 403 HA CYS A 30 0.873 1.105 -4.172 1.00 0.00 H ATOM 404 HB2 CYS A 30 0.162 1.201 -1.895 1.00 0.00 H ATOM 405 HB3 CYS A 30 1.408 -0.040 -1.986 1.00 0.00 H ATOM 406 N LEU A 31 0.396 3.592 -3.183 1.00 0.00 N ATOM 407 CA LEU A 31 0.225 5.040 -3.196 1.00 0.00 C ATOM 408 C LEU A 31 1.279 5.720 -2.328 1.00 0.00 C ATOM 409 O LEU A 31 1.940 6.664 -2.762 1.00 0.00 O ATOM 410 CB LEU A 31 -1.174 5.413 -2.704 1.00 0.00 C ATOM 411 CG LEU A 31 -2.325 4.564 -3.247 1.00 0.00 C ATOM 412 CD1 LEU A 31 -3.664 5.140 -2.814 1.00 0.00 C ATOM 413 CD2 LEU A 31 -2.248 4.470 -4.764 1.00 0.00 C ATOM 414 H LEU A 31 -0.358 3.025 -2.917 1.00 0.00 H ATOM 415 HA LEU A 31 0.342 5.379 -4.214 1.00 0.00 H ATOM 416 HB2 LEU A 31 -1.180 5.328 -1.628 1.00 0.00 H ATOM 417 HB3 LEU A 31 -1.359 6.441 -2.983 1.00 0.00 H ATOM 418 HG LEU A 31 -2.247 3.564 -2.844 1.00 0.00 H ATOM 419 HD11 LEU A 31 -4.361 4.336 -2.637 1.00 0.00 H ATOM 420 HD12 LEU A 31 -4.046 5.785 -3.591 1.00 0.00 H ATOM 421 HD13 LEU A 31 -3.533 5.711 -1.906 1.00 0.00 H ATOM 422 HD21 LEU A 31 -1.836 3.511 -5.044 1.00 0.00 H ATOM 423 HD22 LEU A 31 -1.613 5.258 -5.142 1.00 0.00 H ATOM 424 HD23 LEU A 31 -3.238 4.572 -5.181 1.00 0.00 H ATOM 425 N ILE A 32 1.432 5.233 -1.101 1.00 0.00 N ATOM 426 CA ILE A 32 2.409 5.792 -0.174 1.00 0.00 C ATOM 427 C ILE A 32 3.813 5.758 -0.768 1.00 0.00 C ATOM 428 O ILE A 32 4.521 6.765 -0.772 1.00 0.00 O ATOM 429 CB ILE A 32 2.412 5.032 1.166 1.00 0.00 C ATOM 430 CG1 ILE A 32 0.979 4.814 1.657 1.00 0.00 C ATOM 431 CG2 ILE A 32 3.223 5.792 2.204 1.00 0.00 C ATOM 432 CD1 ILE A 32 0.119 6.055 1.582 1.00 0.00 C ATOM 433 H ILE A 32 0.876 4.480 -0.813 1.00 0.00 H ATOM 434 HA ILE A 32 2.135 6.819 0.019 1.00 0.00 H ATOM 435 HB ILE A 32 2.881 4.073 1.009 1.00 0.00 H ATOM 436 HG12 ILE A 32 0.512 4.050 1.055 1.00 0.00 H ATOM 437 HG13 ILE A 32 1.005 4.489 2.687 1.00 0.00 H ATOM 438 HG21 ILE A 32 4.176 6.073 1.781 1.00 0.00 H ATOM 439 HG22 ILE A 32 2.686 6.681 2.500 1.00 0.00 H ATOM 440 HG23 ILE A 32 3.384 5.164 3.067 1.00 0.00 H ATOM 441 HD11 ILE A 32 -0.553 5.978 0.739 1.00 0.00 H ATOM 442 HD12 ILE A 32 -0.454 6.153 2.491 1.00 0.00 H ATOM 443 HD13 ILE A 32 0.750 6.924 1.459 1.00 0.00 H ATOM 444 N CYS A 33 4.209 4.594 -1.271 1.00 0.00 N ATOM 445 CA CYS A 33 5.528 4.428 -1.869 1.00 0.00 C ATOM 446 C CYS A 33 5.781 5.494 -2.931 1.00 0.00 C ATOM 447 O CYS A 33 6.710 6.292 -2.815 1.00 0.00 O ATOM 448 CB CYS A 33 5.658 3.035 -2.488 1.00 0.00 C ATOM 449 SG CYS A 33 5.915 1.702 -1.273 1.00 0.00 S ATOM 450 H CYS A 33 3.599 3.826 -1.238 1.00 0.00 H ATOM 451 HA CYS A 33 6.263 4.535 -1.087 1.00 0.00 H ATOM 452 HB2 CYS A 33 4.756 2.807 -3.038 1.00 0.00 H ATOM 453 HB3 CYS A 33 6.498 3.028 -3.167 1.00 0.00 H ATOM 454 N ALA A 34 4.948 5.500 -3.967 1.00 0.00 N ATOM 455 CA ALA A 34 5.079 6.468 -5.048 1.00 0.00 C ATOM 456 C ALA A 34 5.390 7.859 -4.505 1.00 0.00 C ATOM 457 O ALA A 34 6.201 8.590 -5.074 1.00 0.00 O ATOM 458 CB ALA A 34 3.810 6.499 -5.887 1.00 0.00 C ATOM 459 H ALA A 34 4.226 4.838 -4.003 1.00 0.00 H ATOM 460 HA ALA A 34 5.894 6.150 -5.683 1.00 0.00 H ATOM 461 HB1 ALA A 34 4.072 6.472 -6.935 1.00 0.00 H ATOM 462 HB2 ALA A 34 3.199 5.642 -5.646 1.00 0.00 H ATOM 463 HB3 ALA A 34 3.261 7.404 -5.675 1.00 0.00 H ATOM 464 N ILE A 35 4.741 8.217 -3.403 1.00 0.00 N ATOM 465 CA ILE A 35 4.949 9.520 -2.783 1.00 0.00 C ATOM 466 C ILE A 35 6.004 9.444 -1.686 1.00 0.00 C ATOM 467 O ILE A 35 5.893 10.111 -0.657 1.00 0.00 O ATOM 468 CB ILE A 35 3.642 10.075 -2.186 1.00 0.00 C ATOM 469 CG1 ILE A 35 3.175 9.198 -1.023 1.00 0.00 C ATOM 470 CG2 ILE A 35 2.565 10.161 -3.257 1.00 0.00 C ATOM 471 CD1 ILE A 35 2.111 9.848 -0.166 1.00 0.00 C ATOM 472 H ILE A 35 4.107 7.590 -2.996 1.00 0.00 H ATOM 473 HA ILE A 35 5.289 10.202 -3.549 1.00 0.00 H ATOM 474 HB ILE A 35 3.834 11.072 -1.822 1.00 0.00 H ATOM 475 HG12 ILE A 35 2.769 8.278 -1.413 1.00 0.00 H ATOM 476 HG13 ILE A 35 4.021 8.973 -0.389 1.00 0.00 H ATOM 477 HG21 ILE A 35 1.593 10.202 -2.788 1.00 0.00 H ATOM 478 HG22 ILE A 35 2.716 11.052 -3.848 1.00 0.00 H ATOM 479 HG23 ILE A 35 2.621 9.292 -3.895 1.00 0.00 H ATOM 480 HD11 ILE A 35 1.469 9.086 0.251 1.00 0.00 H ATOM 481 HD12 ILE A 35 2.580 10.401 0.634 1.00 0.00 H ATOM 482 HD13 ILE A 35 1.522 10.521 -0.772 1.00 0.00 H ATOM 483 N SER A 36 7.029 8.629 -1.913 1.00 0.00 N ATOM 484 CA SER A 36 8.105 8.465 -0.942 1.00 0.00 C ATOM 485 C SER A 36 9.425 8.987 -1.501 1.00 0.00 C ATOM 486 O SER A 36 9.756 8.755 -2.664 1.00 0.00 O ATOM 487 CB SER A 36 8.249 6.992 -0.554 1.00 0.00 C ATOM 488 OG SER A 36 9.163 6.834 0.518 1.00 0.00 O ATOM 489 H SER A 36 7.061 8.125 -2.753 1.00 0.00 H ATOM 490 HA SER A 36 7.848 9.037 -0.063 1.00 0.00 H ATOM 491 HB2 SER A 36 7.288 6.606 -0.251 1.00 0.00 H ATOM 492 HB3 SER A 36 8.610 6.432 -1.405 1.00 0.00 H ATOM 493 HG SER A 36 10.018 7.190 0.265 1.00 0.00 H ATOM 494 N HIS A 37 10.177 9.694 -0.663 1.00 0.00 N ATOM 495 CA HIS A 37 11.462 10.250 -1.071 1.00 0.00 C ATOM 496 C HIS A 37 12.246 9.245 -1.910 1.00 0.00 C ATOM 497 O HIS A 37 12.818 9.595 -2.943 1.00 0.00 O ATOM 498 CB HIS A 37 12.279 10.656 0.156 1.00 0.00 C ATOM 499 CG HIS A 37 11.614 11.699 1.000 1.00 0.00 C ATOM 500 ND1 HIS A 37 11.857 11.842 2.350 1.00 0.00 N ATOM 501 CD2 HIS A 37 10.710 12.654 0.679 1.00 0.00 C ATOM 502 CE1 HIS A 37 11.131 12.838 2.823 1.00 0.00 C ATOM 503 NE2 HIS A 37 10.426 13.348 1.829 1.00 0.00 N ATOM 504 H HIS A 37 9.859 9.846 0.252 1.00 0.00 H ATOM 505 HA HIS A 37 11.269 11.127 -1.670 1.00 0.00 H ATOM 506 HB2 HIS A 37 12.445 9.786 0.774 1.00 0.00 H ATOM 507 HB3 HIS A 37 13.232 11.048 -0.168 1.00 0.00 H ATOM 508 HD1 HIS A 37 12.470 11.293 2.882 1.00 0.00 H ATOM 509 HD2 HIS A 37 10.289 12.836 -0.300 1.00 0.00 H ATOM 510 HE1 HIS A 37 11.115 13.179 3.847 1.00 0.00 H ATOM 511 N THR A 38 12.270 7.995 -1.458 1.00 0.00 N ATOM 512 CA THR A 38 12.986 6.941 -2.165 1.00 0.00 C ATOM 513 C THR A 38 12.470 6.787 -3.591 1.00 0.00 C ATOM 514 O THR A 38 13.240 6.525 -4.516 1.00 0.00 O ATOM 515 CB THR A 38 12.858 5.589 -1.437 1.00 0.00 C ATOM 516 OG1 THR A 38 13.332 5.711 -0.091 1.00 0.00 O ATOM 517 CG2 THR A 38 13.645 4.508 -2.161 1.00 0.00 C ATOM 518 H THR A 38 11.796 7.779 -0.628 1.00 0.00 H ATOM 519 HA THR A 38 14.031 7.211 -2.198 1.00 0.00 H ATOM 520 HB THR A 38 11.816 5.304 -1.419 1.00 0.00 H ATOM 521 HG1 THR A 38 12.733 6.270 0.410 1.00 0.00 H ATOM 522 HG21 THR A 38 14.162 3.894 -1.438 1.00 0.00 H ATOM 523 HG22 THR A 38 14.364 4.968 -2.822 1.00 0.00 H ATOM 524 HG23 THR A 38 12.968 3.894 -2.736 1.00 0.00 H ATOM 525 N HIS A 39 11.162 6.952 -3.764 1.00 0.00 N ATOM 526 CA HIS A 39 10.543 6.833 -5.079 1.00 0.00 C ATOM 527 C HIS A 39 10.093 8.197 -5.593 1.00 0.00 C ATOM 528 O HIS A 39 8.947 8.367 -6.009 1.00 0.00 O ATOM 529 CB HIS A 39 9.350 5.878 -5.020 1.00 0.00 C ATOM 530 CG HIS A 39 9.721 4.480 -4.634 1.00 0.00 C ATOM 531 ND1 HIS A 39 10.095 3.519 -5.550 1.00 0.00 N ATOM 532 CD2 HIS A 39 9.776 3.881 -3.421 1.00 0.00 C ATOM 533 CE1 HIS A 39 10.361 2.391 -4.918 1.00 0.00 C ATOM 534 NE2 HIS A 39 10.176 2.584 -3.624 1.00 0.00 N ATOM 535 H HIS A 39 10.600 7.159 -2.988 1.00 0.00 H ATOM 536 HA HIS A 39 11.281 6.432 -5.757 1.00 0.00 H ATOM 537 HB2 HIS A 39 8.640 6.245 -4.294 1.00 0.00 H ATOM 538 HB3 HIS A 39 8.879 5.841 -5.992 1.00 0.00 H ATOM 539 HD2 HIS A 39 9.547 4.339 -2.468 1.00 0.00 H ATOM 540 HE1 HIS A 39 10.678 1.467 -5.379 1.00 0.00 H ATOM 541 HE2 HIS A 39 10.221 1.887 -2.938 1.00 0.00 H ATOM 542 N ARG A 40 11.003 9.166 -5.561 1.00 0.00 N ATOM 543 CA ARG A 40 10.699 10.515 -6.022 1.00 0.00 C ATOM 544 C ARG A 40 11.178 10.720 -7.456 1.00 0.00 C ATOM 545 O ARG A 40 10.450 11.251 -8.295 1.00 0.00 O ATOM 546 CB ARG A 40 11.350 11.550 -5.103 1.00 0.00 C ATOM 547 CG ARG A 40 10.465 11.977 -3.944 1.00 0.00 C ATOM 548 CD ARG A 40 9.413 12.983 -4.387 1.00 0.00 C ATOM 549 NE ARG A 40 10.010 14.242 -4.824 1.00 0.00 N ATOM 550 CZ ARG A 40 10.404 15.197 -3.990 1.00 0.00 C ATOM 551 NH1 ARG A 40 10.266 15.038 -2.681 1.00 0.00 N ATOM 552 NH2 ARG A 40 10.939 16.315 -4.465 1.00 0.00 N ATOM 553 H ARG A 40 11.900 8.968 -5.219 1.00 0.00 H ATOM 554 HA ARG A 40 9.627 10.643 -5.991 1.00 0.00 H ATOM 555 HB2 ARG A 40 12.260 11.132 -4.697 1.00 0.00 H ATOM 556 HB3 ARG A 40 11.594 12.426 -5.684 1.00 0.00 H ATOM 557 HG2 ARG A 40 9.967 11.106 -3.543 1.00 0.00 H ATOM 558 HG3 ARG A 40 11.081 12.426 -3.179 1.00 0.00 H ATOM 559 HD2 ARG A 40 8.851 12.558 -5.205 1.00 0.00 H ATOM 560 HD3 ARG A 40 8.750 13.178 -3.558 1.00 0.00 H ATOM 561 HE ARG A 40 10.122 14.380 -5.788 1.00 0.00 H ATOM 562 HH11 ARG A 40 9.864 14.196 -2.321 1.00 0.00 H ATOM 563 HH12 ARG A 40 10.565 15.758 -2.055 1.00 0.00 H ATOM 564 HH21 ARG A 40 11.045 16.439 -5.451 1.00 0.00 H ATOM 565 HH22 ARG A 40 11.235 17.034 -3.836 1.00 0.00 H ATOM 566 N ALA A 41 12.407 10.297 -7.731 1.00 0.00 N ATOM 567 CA ALA A 41 12.983 10.433 -9.063 1.00 0.00 C ATOM 568 C ALA A 41 13.034 9.087 -9.779 1.00 0.00 C ATOM 569 O ALA A 41 14.037 8.743 -10.405 1.00 0.00 O ATOM 570 CB ALA A 41 14.375 11.040 -8.977 1.00 0.00 C ATOM 571 H ALA A 41 12.939 9.882 -7.020 1.00 0.00 H ATOM 572 HA ALA A 41 12.357 11.107 -9.630 1.00 0.00 H ATOM 573 HB1 ALA A 41 14.793 10.844 -8.000 1.00 0.00 H ATOM 574 HB2 ALA A 41 15.007 10.601 -9.734 1.00 0.00 H ATOM 575 HB3 ALA A 41 14.312 12.107 -9.134 1.00 0.00 H ATOM 576 N HIS A 42 11.947 8.328 -9.682 1.00 0.00 N ATOM 577 CA HIS A 42 11.869 7.019 -10.320 1.00 0.00 C ATOM 578 C HIS A 42 10.791 7.005 -11.400 1.00 0.00 C ATOM 579 O HIS A 42 10.056 7.978 -11.572 1.00 0.00 O ATOM 580 CB HIS A 42 11.578 5.937 -9.280 1.00 0.00 C ATOM 581 CG HIS A 42 12.805 5.425 -8.589 1.00 0.00 C ATOM 582 ND1 HIS A 42 12.759 4.552 -7.523 1.00 0.00 N ATOM 583 CD2 HIS A 42 14.116 5.667 -8.820 1.00 0.00 C ATOM 584 CE1 HIS A 42 13.989 4.280 -7.127 1.00 0.00 C ATOM 585 NE2 HIS A 42 14.832 4.944 -7.898 1.00 0.00 N ATOM 586 H HIS A 42 11.179 8.657 -9.169 1.00 0.00 H ATOM 587 HA HIS A 42 12.824 6.817 -10.780 1.00 0.00 H ATOM 588 HB2 HIS A 42 10.918 6.340 -8.526 1.00 0.00 H ATOM 589 HB3 HIS A 42 11.095 5.101 -9.765 1.00 0.00 H ATOM 590 HD2 HIS A 42 14.525 6.309 -9.587 1.00 0.00 H ATOM 591 HE1 HIS A 42 14.261 3.627 -6.311 1.00 0.00 H ATOM 592 HE2 HIS A 42 15.802 4.988 -7.766 1.00 0.00 H ATOM 593 N THR A 43 10.704 5.896 -12.128 1.00 0.00 N ATOM 594 CA THR A 43 9.718 5.756 -13.193 1.00 0.00 C ATOM 595 C THR A 43 8.554 4.875 -12.752 1.00 0.00 C ATOM 596 O THR A 43 8.507 3.687 -13.070 1.00 0.00 O ATOM 597 CB THR A 43 10.347 5.158 -14.465 1.00 0.00 C ATOM 598 OG1 THR A 43 11.476 5.941 -14.868 1.00 0.00 O ATOM 599 CG2 THR A 43 9.332 5.104 -15.596 1.00 0.00 C ATOM 600 H THR A 43 11.318 5.155 -11.943 1.00 0.00 H ATOM 601 HA THR A 43 9.342 6.741 -13.431 1.00 0.00 H ATOM 602 HB THR A 43 10.675 4.152 -14.247 1.00 0.00 H ATOM 603 HG1 THR A 43 11.748 6.508 -14.142 1.00 0.00 H ATOM 604 HG21 THR A 43 9.044 4.078 -15.773 1.00 0.00 H ATOM 605 HG22 THR A 43 9.770 5.515 -16.494 1.00 0.00 H ATOM 606 HG23 THR A 43 8.460 5.680 -15.325 1.00 0.00 H ATOM 607 N VAL A 44 7.616 5.466 -12.020 1.00 0.00 N ATOM 608 CA VAL A 44 6.450 4.735 -11.537 1.00 0.00 C ATOM 609 C VAL A 44 5.328 4.747 -12.569 1.00 0.00 C ATOM 610 O VAL A 44 5.128 5.737 -13.273 1.00 0.00 O ATOM 611 CB VAL A 44 5.924 5.326 -10.215 1.00 0.00 C ATOM 612 CG1 VAL A 44 4.640 4.629 -9.792 1.00 0.00 C ATOM 613 CG2 VAL A 44 6.982 5.220 -9.127 1.00 0.00 C ATOM 614 H VAL A 44 7.709 6.416 -11.799 1.00 0.00 H ATOM 615 HA VAL A 44 6.748 3.712 -11.356 1.00 0.00 H ATOM 616 HB VAL A 44 5.705 6.372 -10.374 1.00 0.00 H ATOM 617 HG11 VAL A 44 4.496 3.744 -10.394 1.00 0.00 H ATOM 618 HG12 VAL A 44 4.707 4.352 -8.750 1.00 0.00 H ATOM 619 HG13 VAL A 44 3.804 5.299 -9.934 1.00 0.00 H ATOM 620 HG21 VAL A 44 6.832 4.308 -8.568 1.00 0.00 H ATOM 621 HG22 VAL A 44 7.964 5.209 -9.578 1.00 0.00 H ATOM 622 HG23 VAL A 44 6.901 6.067 -8.463 1.00 0.00 H ATOM 623 N VAL A 45 4.596 3.641 -12.653 1.00 0.00 N ATOM 624 CA VAL A 45 3.492 3.524 -13.598 1.00 0.00 C ATOM 625 C VAL A 45 2.243 2.974 -12.918 1.00 0.00 C ATOM 626 O VAL A 45 2.313 2.119 -12.034 1.00 0.00 O ATOM 627 CB VAL A 45 3.861 2.614 -14.784 1.00 0.00 C ATOM 628 CG1 VAL A 45 5.219 3.000 -15.351 1.00 0.00 C ATOM 629 CG2 VAL A 45 3.848 1.153 -14.358 1.00 0.00 C ATOM 630 H VAL A 45 4.804 2.885 -12.065 1.00 0.00 H ATOM 631 HA VAL A 45 3.276 4.510 -13.982 1.00 0.00 H ATOM 632 HB VAL A 45 3.121 2.747 -15.558 1.00 0.00 H ATOM 633 HG11 VAL A 45 5.980 2.362 -14.927 1.00 0.00 H ATOM 634 HG12 VAL A 45 5.207 2.884 -16.425 1.00 0.00 H ATOM 635 HG13 VAL A 45 5.433 4.029 -15.101 1.00 0.00 H ATOM 636 HG21 VAL A 45 2.866 0.895 -13.991 1.00 0.00 H ATOM 637 HG22 VAL A 45 4.092 0.529 -15.205 1.00 0.00 H ATOM 638 HG23 VAL A 45 4.577 0.999 -13.576 1.00 0.00 H ATOM 639 N PRO A 46 1.071 3.473 -13.339 1.00 0.00 N ATOM 640 CA PRO A 46 -0.216 3.044 -12.785 1.00 0.00 C ATOM 641 C PRO A 46 -0.571 1.615 -13.181 1.00 0.00 C ATOM 642 O PRO A 46 -0.476 1.243 -14.352 1.00 0.00 O ATOM 643 CB PRO A 46 -1.212 4.032 -13.398 1.00 0.00 C ATOM 644 CG PRO A 46 -0.565 4.489 -14.660 1.00 0.00 C ATOM 645 CD PRO A 46 0.914 4.494 -14.388 1.00 0.00 C ATOM 646 HA PRO A 46 -0.235 3.133 -11.709 1.00 0.00 H ATOM 647 HB2 PRO A 46 -2.149 3.529 -13.593 1.00 0.00 H ATOM 648 HB3 PRO A 46 -1.374 4.855 -12.718 1.00 0.00 H ATOM 649 HG2 PRO A 46 -0.797 3.803 -15.460 1.00 0.00 H ATOM 650 HG3 PRO A 46 -0.904 5.484 -14.906 1.00 0.00 H ATOM 651 HD2 PRO A 46 1.462 4.220 -15.278 1.00 0.00 H ATOM 652 HD3 PRO A 46 1.229 5.463 -14.033 1.00 0.00 H ATOM 653 N LEU A 47 -0.981 0.819 -12.200 1.00 0.00 N ATOM 654 CA LEU A 47 -1.351 -0.571 -12.447 1.00 0.00 C ATOM 655 C LEU A 47 -2.843 -0.693 -12.742 1.00 0.00 C ATOM 656 O LEU A 47 -3.674 -0.125 -12.034 1.00 0.00 O ATOM 657 CB LEU A 47 -0.986 -1.438 -11.241 1.00 0.00 C ATOM 658 CG LEU A 47 0.498 -1.768 -11.077 1.00 0.00 C ATOM 659 CD1 LEU A 47 0.697 -2.803 -9.980 1.00 0.00 C ATOM 660 CD2 LEU A 47 1.083 -2.263 -12.392 1.00 0.00 C ATOM 661 H LEU A 47 -1.037 1.172 -11.288 1.00 0.00 H ATOM 662 HA LEU A 47 -0.797 -0.913 -13.308 1.00 0.00 H ATOM 663 HB2 LEU A 47 -1.309 -0.920 -10.351 1.00 0.00 H ATOM 664 HB3 LEU A 47 -1.525 -2.370 -11.330 1.00 0.00 H ATOM 665 HG LEU A 47 1.030 -0.872 -10.790 1.00 0.00 H ATOM 666 HD11 LEU A 47 1.741 -2.846 -9.711 1.00 0.00 H ATOM 667 HD12 LEU A 47 0.377 -3.771 -10.337 1.00 0.00 H ATOM 668 HD13 LEU A 47 0.112 -2.527 -9.115 1.00 0.00 H ATOM 669 HD21 LEU A 47 2.018 -2.770 -12.202 1.00 0.00 H ATOM 670 HD22 LEU A 47 1.257 -1.422 -13.048 1.00 0.00 H ATOM 671 HD23 LEU A 47 0.391 -2.948 -12.859 1.00 0.00 H