USER MOD reduce.3.24.130724 H: found=0, std=0, add=1235, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1236 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 88 LYS NZ :NH3+ -140:sc= -1.51 (180deg=-3.81!) USER MOD Set 1.2: A 140 GLN : amide:sc= -0.177 K(o=-1.7,f=-5.4!) USER MOD Set 2.1: A 58 THR OG1 : rot 19:sc= 1.98 USER MOD Set 2.2: A 118 LYS NZ :NH3+ 177:sc= 2.02 (180deg=0.994) USER MOD Set 3.1: A 93 THR OG1 : rot 119:sc= 0.638 USER MOD Set 3.2: A 126 SER OG : rot -130:sc= 0.734 USER MOD Set 4.1: A 82 GLN : amide:sc= 0.0258 X(o=0.024,f=-0.029) USER MOD Set 4.2: A 84 SER OG : rot 140:sc=-0.00223 USER MOD Set 5.1: A 67 LYS NZ :NH3+ -147:sc= 2.33 (180deg=0.996) USER MOD Set 5.2: A 69 SER OG : rot -18:sc= 0.965 USER MOD Single : A 15 LYS NZ :NH3+ 169:sc= -0.0127 (180deg=-0.165) USER MOD Single : A 20 LYS NZ :NH3+ 171:sc= -0.639 (180deg=-0.72) USER MOD Single : A 22 SER OG : rot 71:sc= 0.178 USER MOD Single : A 25 SER OG : rot 72:sc= 0.568 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ -167:sc= -0.0119 (180deg=-0.173) USER MOD Single : A 32 LYS NZ :NH3+ 135:sc= 1.27 (180deg=0.924) USER MOD Single : A 38 LYS NZ :NH3+ -163:sc= 0.775 (180deg=0.386) USER MOD Single : A 41 ASN : amide:sc= 0.263 K(o=0.26,f=-4.3!) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ 165:sc= 1.02 (180deg=0.652) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 HIS : no HD1:sc= -0.137 K(o=-0.14,f=-6.7!) USER MOD Single : A 71 LYS NZ :NH3+ -149:sc= 1.2 (180deg=0.563) USER MOD Single : A 72 ASN : amide:sc= 0.613 K(o=0.61,f=-0.094) USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 SER OG : rot 48:sc= 0.0269 USER MOD Single : A 76 GLN : amide:sc= -0.162 X(o=-0.16,f=-0.037) USER MOD Single : A 77 SER OG : rot 44:sc= 0.26 USER MOD Single : A 81 CYS SG : rot 180:sc= 0 USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot 150:sc= 0.413 USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot -103:sc= 0.824 USER MOD Single : A 98 THR OG1 : rot 31:sc= 0.0727 USER MOD Single : A 104 SER OG : rot 180:sc= -0.332 USER MOD Single : A 108 SER OG : rot 180:sc= -0.0043 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot -50:sc= -0.332 USER MOD Single : A 128 MET CE :methyl 156:sc= -0.212 (180deg=-0.921) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 MET CE :methyl -149:sc= -3.22! (180deg=-5.38!) USER MOD Single : A 132 CYS SG : rot -14:sc= 1.04 USER MOD Single : A 133 THR OG1 : rot 34:sc= 0.349 USER MOD Single : A 139 TYR OH : rot 180:sc= -0.446 USER MOD Single : A 146 THR OG1 : rot 88:sc= -0.582! USER MOD Single : A 156 THR OG1 : rot 34:sc= -0.371 USER MOD Single : A 160 SER OG : rot -121:sc= 1.15 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 GLN : amide:sc= 0.318 K(o=0.32,f=-1) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 SER OG : rot 180:sc= -0.123 USER MOD ----------------------------------------------------------------- ATOM 183 N ASP A 13 10.004 7.441 -14.103 1.00 0.00 N ATOM 184 CA ASP A 13 9.395 6.351 -13.339 1.00 0.00 C ATOM 185 C ASP A 13 8.792 6.901 -12.044 1.00 0.00 C ATOM 186 O ASP A 13 7.661 6.554 -11.679 1.00 0.00 O ATOM 187 CB ASP A 13 10.463 5.289 -13.017 1.00 0.00 C ATOM 188 CG ASP A 13 9.910 4.058 -12.338 1.00 0.00 C ATOM 189 OD1 ASP A 13 9.530 3.124 -13.043 1.00 0.00 O ATOM 190 OD2 ASP A 13 9.853 4.005 -11.102 1.00 0.00 O ATOM 0 HA ASP A 13 8.602 5.892 -13.930 1.00 0.00 H new ATOM 0 HB2 ASP A 13 10.958 4.992 -13.942 1.00 0.00 H new ATOM 0 HB3 ASP A 13 11.225 5.735 -12.377 1.00 0.00 H new ATOM 195 N GLU A 14 9.552 7.783 -11.382 1.00 0.00 N ATOM 196 CA GLU A 14 9.110 8.484 -10.160 1.00 0.00 C ATOM 197 C GLU A 14 7.811 9.271 -10.413 1.00 0.00 C ATOM 198 O GLU A 14 6.910 9.279 -9.589 1.00 0.00 O ATOM 199 CB GLU A 14 10.201 9.445 -9.680 1.00 0.00 C ATOM 200 CG GLU A 14 11.497 8.781 -9.232 1.00 0.00 C ATOM 201 CD GLU A 14 12.582 9.796 -8.930 1.00 0.00 C ATOM 202 OE1 GLU A 14 12.437 10.583 -7.978 1.00 0.00 O ATOM 203 OE2 GLU A 14 13.578 9.847 -9.668 1.00 0.00 O ATOM 0 H GLU A 14 10.496 8.034 -11.677 1.00 0.00 H new ATOM 0 HA GLU A 14 8.920 7.733 -9.393 1.00 0.00 H new ATOM 0 HB2 GLU A 14 10.428 10.143 -10.486 1.00 0.00 H new ATOM 0 HB3 GLU A 14 9.807 10.033 -8.851 1.00 0.00 H new ATOM 0 HG2 GLU A 14 11.307 8.179 -8.344 1.00 0.00 H new ATOM 0 HG3 GLU A 14 11.844 8.101 -10.010 1.00 0.00 H new ATOM 210 N LYS A 15 7.737 9.922 -11.557 1.00 0.00 N ATOM 211 CA LYS A 15 6.550 10.669 -11.959 1.00 0.00 C ATOM 212 C LYS A 15 5.394 9.711 -12.219 1.00 0.00 C ATOM 213 O LYS A 15 4.276 9.907 -11.731 1.00 0.00 O ATOM 214 CB LYS A 15 6.878 11.527 -13.239 1.00 0.00 C ATOM 215 CG LYS A 15 5.715 12.346 -13.888 1.00 0.00 C ATOM 216 CD LYS A 15 4.650 11.470 -14.559 1.00 0.00 C ATOM 217 CE LYS A 15 3.543 12.293 -15.177 1.00 0.00 C ATOM 218 NZ LYS A 15 4.034 13.155 -16.267 1.00 0.00 N ATOM 0 H LYS A 15 8.496 9.951 -12.238 1.00 0.00 H new ATOM 0 HA LYS A 15 6.252 11.345 -11.157 1.00 0.00 H new ATOM 0 HB2 LYS A 15 7.674 12.225 -12.979 1.00 0.00 H new ATOM 0 HB3 LYS A 15 7.278 10.855 -13.998 1.00 0.00 H new ATOM 0 HG2 LYS A 15 5.240 12.958 -13.121 1.00 0.00 H new ATOM 0 HG3 LYS A 15 6.131 13.029 -14.628 1.00 0.00 H new ATOM 0 HD2 LYS A 15 5.118 10.857 -15.329 1.00 0.00 H new ATOM 0 HD3 LYS A 15 4.226 10.788 -13.822 1.00 0.00 H new ATOM 0 HE2 LYS A 15 2.770 11.628 -15.562 1.00 0.00 H new ATOM 0 HE3 LYS A 15 3.079 12.911 -14.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 3.225 13.558 -16.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 4.609 13.925 -15.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 4.615 12.592 -16.920 1.00 0.00 H new ATOM 232 N VAL A 16 5.673 8.696 -12.987 1.00 0.00 N ATOM 233 CA VAL A 16 4.677 7.751 -13.460 1.00 0.00 C ATOM 234 C VAL A 16 4.043 6.952 -12.344 1.00 0.00 C ATOM 235 O VAL A 16 2.839 6.669 -12.382 1.00 0.00 O ATOM 236 CB VAL A 16 5.281 6.844 -14.536 1.00 0.00 C ATOM 237 CG1 VAL A 16 4.284 5.857 -15.063 1.00 0.00 C ATOM 238 CG2 VAL A 16 5.755 7.709 -15.641 1.00 0.00 C ATOM 0 H VAL A 16 6.617 8.490 -13.314 1.00 0.00 H new ATOM 0 HA VAL A 16 3.866 8.328 -13.904 1.00 0.00 H new ATOM 0 HB VAL A 16 6.099 6.271 -14.099 1.00 0.00 H new ATOM 0 HG11 VAL A 16 4.755 5.235 -15.824 1.00 0.00 H new ATOM 0 HG12 VAL A 16 3.929 5.227 -14.247 1.00 0.00 H new ATOM 0 HG13 VAL A 16 3.441 6.391 -15.502 1.00 0.00 H new ATOM 0 HG21 VAL A 16 6.192 7.091 -16.425 1.00 0.00 H new ATOM 0 HG22 VAL A 16 4.915 8.272 -16.048 1.00 0.00 H new ATOM 0 HG23 VAL A 16 6.507 8.402 -15.264 1.00 0.00 H new ATOM 248 N VAL A 17 4.821 6.618 -11.339 1.00 0.00 N ATOM 249 CA VAL A 17 4.289 5.890 -10.213 1.00 0.00 C ATOM 250 C VAL A 17 3.281 6.776 -9.460 1.00 0.00 C ATOM 251 O VAL A 17 2.304 6.279 -8.886 1.00 0.00 O ATOM 252 CB VAL A 17 5.412 5.363 -9.259 1.00 0.00 C ATOM 253 CG1 VAL A 17 6.154 6.480 -8.550 1.00 0.00 C ATOM 254 CG2 VAL A 17 4.874 4.357 -8.273 1.00 0.00 C ATOM 0 H VAL A 17 5.815 6.837 -11.279 1.00 0.00 H new ATOM 0 HA VAL A 17 3.776 5.006 -10.592 1.00 0.00 H new ATOM 0 HB VAL A 17 6.139 4.858 -9.895 1.00 0.00 H new ATOM 0 HG11 VAL A 17 6.920 6.054 -7.902 1.00 0.00 H new ATOM 0 HG12 VAL A 17 6.623 7.131 -9.288 1.00 0.00 H new ATOM 0 HG13 VAL A 17 5.452 7.059 -7.949 1.00 0.00 H new ATOM 0 HG21 VAL A 17 5.682 4.013 -7.627 1.00 0.00 H new ATOM 0 HG22 VAL A 17 4.097 4.822 -7.666 1.00 0.00 H new ATOM 0 HG23 VAL A 17 4.454 3.508 -8.812 1.00 0.00 H new ATOM 264 N GLU A 18 3.501 8.096 -9.515 1.00 0.00 N ATOM 265 CA GLU A 18 2.585 9.047 -8.857 1.00 0.00 C ATOM 266 C GLU A 18 1.342 9.186 -9.707 1.00 0.00 C ATOM 267 O GLU A 18 0.216 9.171 -9.221 1.00 0.00 O ATOM 268 CB GLU A 18 3.208 10.427 -8.709 1.00 0.00 C ATOM 269 CG GLU A 18 4.498 10.494 -7.934 1.00 0.00 C ATOM 270 CD GLU A 18 4.993 11.915 -7.833 1.00 0.00 C ATOM 271 OE1 GLU A 18 4.980 12.637 -8.859 1.00 0.00 O ATOM 272 OE2 GLU A 18 5.427 12.337 -6.734 1.00 0.00 O ATOM 0 H GLU A 18 4.289 8.527 -9.998 1.00 0.00 H new ATOM 0 HA GLU A 18 2.358 8.660 -7.864 1.00 0.00 H new ATOM 0 HB2 GLU A 18 3.385 10.832 -9.705 1.00 0.00 H new ATOM 0 HB3 GLU A 18 2.483 11.080 -8.224 1.00 0.00 H new ATOM 0 HG2 GLU A 18 4.348 10.085 -6.935 1.00 0.00 H new ATOM 0 HG3 GLU A 18 5.252 9.876 -8.421 1.00 0.00 H new ATOM 279 N GLU A 19 1.592 9.324 -10.994 1.00 0.00 N ATOM 280 CA GLU A 19 0.586 9.491 -12.025 1.00 0.00 C ATOM 281 C GLU A 19 -0.426 8.346 -11.976 1.00 0.00 C ATOM 282 O GLU A 19 -1.632 8.567 -11.996 1.00 0.00 O ATOM 283 CB GLU A 19 1.322 9.539 -13.364 1.00 0.00 C ATOM 284 CG GLU A 19 0.480 9.722 -14.610 1.00 0.00 C ATOM 285 CD GLU A 19 -0.318 10.997 -14.635 1.00 0.00 C ATOM 286 OE1 GLU A 19 0.232 12.039 -15.026 1.00 0.00 O ATOM 287 OE2 GLU A 19 -1.508 10.965 -14.291 1.00 0.00 O ATOM 0 H GLU A 19 2.542 9.323 -11.366 1.00 0.00 H new ATOM 0 HA GLU A 19 0.019 10.410 -11.878 1.00 0.00 H new ATOM 0 HB2 GLU A 19 2.046 10.353 -13.323 1.00 0.00 H new ATOM 0 HB3 GLU A 19 1.888 8.614 -13.472 1.00 0.00 H new ATOM 0 HG2 GLU A 19 1.133 9.698 -15.482 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -0.203 8.877 -14.700 1.00 0.00 H new ATOM 294 N LYS A 20 0.069 7.122 -11.884 1.00 0.00 N ATOM 295 CA LYS A 20 -0.809 5.972 -11.779 1.00 0.00 C ATOM 296 C LYS A 20 -1.490 5.925 -10.436 1.00 0.00 C ATOM 297 O LYS A 20 -2.655 5.553 -10.350 1.00 0.00 O ATOM 298 CB LYS A 20 -0.088 4.663 -12.058 1.00 0.00 C ATOM 299 CG LYS A 20 0.415 4.441 -13.495 1.00 0.00 C ATOM 300 CD LYS A 20 -0.707 4.224 -14.543 1.00 0.00 C ATOM 301 CE LYS A 20 -1.470 5.491 -14.953 1.00 0.00 C ATOM 302 NZ LYS A 20 -0.577 6.530 -15.482 1.00 0.00 N ATOM 0 H LYS A 20 1.065 6.902 -11.880 1.00 0.00 H new ATOM 0 HA LYS A 20 -1.570 6.093 -12.550 1.00 0.00 H new ATOM 0 HB2 LYS A 20 0.767 4.596 -11.385 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -0.760 3.844 -11.803 1.00 0.00 H new ATOM 0 HG2 LYS A 20 1.013 5.302 -13.794 1.00 0.00 H new ATOM 0 HG3 LYS A 20 1.077 3.575 -13.505 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -0.268 3.779 -15.436 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -1.420 3.502 -14.145 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -2.215 5.236 -15.707 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -2.010 5.883 -14.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -1.144 7.303 -15.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 0.017 6.901 -14.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 0.029 6.123 -16.222 1.00 0.00 H new ATOM 316 N ALA A 21 -0.779 6.327 -9.398 1.00 0.00 N ATOM 317 CA ALA A 21 -1.333 6.343 -8.058 1.00 0.00 C ATOM 318 C ALA A 21 -2.546 7.240 -7.996 1.00 0.00 C ATOM 319 O ALA A 21 -3.542 6.881 -7.403 1.00 0.00 O ATOM 320 CB ALA A 21 -0.305 6.782 -7.051 1.00 0.00 C ATOM 0 H ALA A 21 0.187 6.648 -9.459 1.00 0.00 H new ATOM 0 HA ALA A 21 -1.637 5.326 -7.810 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -0.749 6.784 -6.055 1.00 0.00 H new ATOM 0 HB2 ALA A 21 0.540 6.094 -7.070 1.00 0.00 H new ATOM 0 HB3 ALA A 21 0.040 7.786 -7.297 1.00 0.00 H new ATOM 326 N SER A 22 -2.466 8.392 -8.649 1.00 0.00 N ATOM 327 CA SER A 22 -3.575 9.318 -8.695 1.00 0.00 C ATOM 328 C SER A 22 -4.808 8.690 -9.361 1.00 0.00 C ATOM 329 O SER A 22 -5.942 8.905 -8.920 1.00 0.00 O ATOM 330 CB SER A 22 -3.161 10.577 -9.417 1.00 0.00 C ATOM 331 OG SER A 22 -2.097 11.225 -8.731 1.00 0.00 O ATOM 0 H SER A 22 -1.637 8.703 -9.155 1.00 0.00 H new ATOM 0 HA SER A 22 -3.853 9.568 -7.671 1.00 0.00 H new ATOM 0 HB2 SER A 22 -2.850 10.334 -10.433 1.00 0.00 H new ATOM 0 HB3 SER A 22 -4.013 11.252 -9.498 1.00 0.00 H new ATOM 0 HG SER A 22 -1.277 10.697 -8.826 1.00 0.00 H new ATOM 337 N VAL A 23 -4.578 7.895 -10.402 1.00 0.00 N ATOM 338 CA VAL A 23 -5.661 7.202 -11.093 1.00 0.00 C ATOM 339 C VAL A 23 -6.272 6.162 -10.153 1.00 0.00 C ATOM 340 O VAL A 23 -7.489 5.931 -10.152 1.00 0.00 O ATOM 341 CB VAL A 23 -5.158 6.496 -12.381 1.00 0.00 C ATOM 342 CG1 VAL A 23 -6.301 5.800 -13.100 1.00 0.00 C ATOM 343 CG2 VAL A 23 -4.479 7.485 -13.307 1.00 0.00 C ATOM 0 H VAL A 23 -3.650 7.715 -10.786 1.00 0.00 H new ATOM 0 HA VAL A 23 -6.408 7.941 -11.383 1.00 0.00 H new ATOM 0 HB VAL A 23 -4.428 5.742 -12.085 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -5.923 5.313 -13.999 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -6.744 5.053 -12.442 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -7.058 6.534 -13.376 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -4.135 6.968 -14.203 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -5.186 8.265 -13.588 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -3.627 7.934 -12.797 1.00 0.00 H new ATOM 353 N ILE A 24 -5.426 5.572 -9.336 1.00 0.00 N ATOM 354 CA ILE A 24 -5.858 4.583 -8.363 1.00 0.00 C ATOM 355 C ILE A 24 -6.682 5.277 -7.283 1.00 0.00 C ATOM 356 O ILE A 24 -7.807 4.867 -6.980 1.00 0.00 O ATOM 357 CB ILE A 24 -4.645 3.823 -7.722 1.00 0.00 C ATOM 358 CG1 ILE A 24 -3.855 3.077 -8.811 1.00 0.00 C ATOM 359 CG2 ILE A 24 -5.124 2.847 -6.650 1.00 0.00 C ATOM 360 CD1 ILE A 24 -2.605 2.381 -8.306 1.00 0.00 C ATOM 0 H ILE A 24 -4.424 5.761 -9.325 1.00 0.00 H new ATOM 0 HA ILE A 24 -6.466 3.837 -8.875 1.00 0.00 H new ATOM 0 HB ILE A 24 -3.990 4.554 -7.248 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -4.507 2.337 -9.275 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -3.573 3.786 -9.590 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -4.266 2.331 -6.219 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -5.649 3.395 -5.867 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -5.799 2.118 -7.098 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -2.107 1.880 -9.136 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -1.930 3.117 -7.869 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -2.879 1.646 -7.549 1.00 0.00 H new ATOM 372 N SER A 25 -6.134 6.359 -6.754 1.00 0.00 N ATOM 373 CA SER A 25 -6.782 7.162 -5.729 1.00 0.00 C ATOM 374 C SER A 25 -8.146 7.668 -6.209 1.00 0.00 C ATOM 375 O SER A 25 -9.079 7.763 -5.436 1.00 0.00 O ATOM 376 CB SER A 25 -5.882 8.342 -5.350 1.00 0.00 C ATOM 377 OG SER A 25 -4.620 7.893 -4.867 1.00 0.00 O ATOM 0 H SER A 25 -5.216 6.709 -7.027 1.00 0.00 H new ATOM 0 HA SER A 25 -6.945 6.537 -4.851 1.00 0.00 H new ATOM 0 HB2 SER A 25 -5.734 8.984 -6.219 1.00 0.00 H new ATOM 0 HB3 SER A 25 -6.372 8.946 -4.587 1.00 0.00 H new ATOM 0 HG SER A 25 -4.092 7.537 -5.612 1.00 0.00 H new ATOM 383 N SER A 26 -8.241 7.945 -7.503 1.00 0.00 N ATOM 384 CA SER A 26 -9.462 8.428 -8.125 1.00 0.00 C ATOM 385 C SER A 26 -10.634 7.454 -7.911 1.00 0.00 C ATOM 386 O SER A 26 -11.780 7.877 -7.732 1.00 0.00 O ATOM 387 CB SER A 26 -9.203 8.675 -9.624 1.00 0.00 C ATOM 388 OG SER A 26 -10.359 9.146 -10.317 1.00 0.00 O ATOM 0 H SER A 26 -7.464 7.839 -8.155 1.00 0.00 H new ATOM 0 HA SER A 26 -9.750 9.367 -7.652 1.00 0.00 H new ATOM 0 HB2 SER A 26 -8.398 9.402 -9.734 1.00 0.00 H new ATOM 0 HB3 SER A 26 -8.861 7.749 -10.086 1.00 0.00 H new ATOM 0 HG SER A 26 -10.139 9.287 -11.261 1.00 0.00 H new ATOM 394 N LEU A 27 -10.350 6.167 -7.905 1.00 0.00 N ATOM 395 CA LEU A 27 -11.393 5.187 -7.713 1.00 0.00 C ATOM 396 C LEU A 27 -11.691 5.097 -6.208 1.00 0.00 C ATOM 397 O LEU A 27 -12.852 5.098 -5.786 1.00 0.00 O ATOM 398 CB LEU A 27 -10.944 3.823 -8.308 1.00 0.00 C ATOM 399 CG LEU A 27 -12.020 2.732 -8.563 1.00 0.00 C ATOM 400 CD1 LEU A 27 -11.396 1.543 -9.252 1.00 0.00 C ATOM 401 CD2 LEU A 27 -12.680 2.276 -7.293 1.00 0.00 C ATOM 0 H LEU A 27 -9.414 5.781 -8.030 1.00 0.00 H new ATOM 0 HA LEU A 27 -12.307 5.475 -8.232 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -10.445 4.024 -9.256 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -10.196 3.400 -7.638 1.00 0.00 H new ATOM 0 HG LEU A 27 -12.785 3.179 -9.198 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -12.157 0.783 -9.427 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -10.971 1.857 -10.205 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -10.609 1.129 -8.622 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -13.424 1.513 -7.523 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -11.929 1.859 -6.622 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -13.167 3.124 -6.811 1.00 0.00 H new ATOM 413 N LEU A 28 -10.630 5.070 -5.407 1.00 0.00 N ATOM 414 CA LEU A 28 -10.751 4.989 -3.951 1.00 0.00 C ATOM 415 C LEU A 28 -11.472 6.194 -3.346 1.00 0.00 C ATOM 416 O LEU A 28 -12.206 6.047 -2.365 1.00 0.00 O ATOM 417 CB LEU A 28 -9.392 4.754 -3.248 1.00 0.00 C ATOM 418 CG LEU A 28 -8.790 3.323 -3.296 1.00 0.00 C ATOM 419 CD1 LEU A 28 -8.520 2.845 -4.701 1.00 0.00 C ATOM 420 CD2 LEU A 28 -7.517 3.261 -2.480 1.00 0.00 C ATOM 0 H LEU A 28 -9.668 5.103 -5.744 1.00 0.00 H new ATOM 0 HA LEU A 28 -11.371 4.112 -3.767 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -8.665 5.438 -3.686 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -9.503 5.036 -2.201 1.00 0.00 H new ATOM 0 HG LEU A 28 -9.539 2.656 -2.868 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -8.100 1.840 -4.669 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -9.452 2.831 -5.266 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -7.812 3.518 -5.185 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -7.106 2.252 -2.523 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -6.791 3.966 -2.885 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -7.736 3.520 -1.444 1.00 0.00 H new ATOM 432 N ASP A 29 -11.281 7.379 -3.926 1.00 0.00 N ATOM 433 CA ASP A 29 -11.953 8.579 -3.422 1.00 0.00 C ATOM 434 C ASP A 29 -13.461 8.491 -3.516 1.00 0.00 C ATOM 435 O ASP A 29 -14.155 9.005 -2.651 1.00 0.00 O ATOM 436 CB ASP A 29 -11.449 9.905 -4.041 1.00 0.00 C ATOM 437 CG ASP A 29 -10.094 10.371 -3.514 1.00 0.00 C ATOM 438 OD1 ASP A 29 -9.978 10.629 -2.294 1.00 0.00 O ATOM 439 OD2 ASP A 29 -9.152 10.568 -4.319 1.00 0.00 O ATOM 0 H ASP A 29 -10.677 7.534 -4.733 1.00 0.00 H new ATOM 0 HA ASP A 29 -11.676 8.606 -2.368 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -11.383 9.785 -5.122 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -12.187 10.684 -3.851 1.00 0.00 H new ATOM 444 N LYS A 30 -13.983 7.832 -4.543 1.00 0.00 N ATOM 445 CA LYS A 30 -15.436 7.724 -4.668 1.00 0.00 C ATOM 446 C LYS A 30 -15.966 6.578 -3.817 1.00 0.00 C ATOM 447 O LYS A 30 -17.154 6.514 -3.507 1.00 0.00 O ATOM 448 CB LYS A 30 -15.912 7.634 -6.163 1.00 0.00 C ATOM 449 CG LYS A 30 -15.496 6.384 -6.985 1.00 0.00 C ATOM 450 CD LYS A 30 -16.222 5.111 -6.548 1.00 0.00 C ATOM 451 CE LYS A 30 -15.882 3.924 -7.435 1.00 0.00 C ATOM 452 NZ LYS A 30 -16.354 4.101 -8.823 1.00 0.00 N ATOM 0 H LYS A 30 -13.445 7.377 -5.281 1.00 0.00 H new ATOM 0 HA LYS A 30 -15.866 8.648 -4.283 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -17.000 7.692 -6.171 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -15.541 8.516 -6.685 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -15.698 6.567 -8.040 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -14.421 6.234 -6.888 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -15.957 4.879 -5.516 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -17.298 5.283 -6.570 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -14.802 3.775 -7.438 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -16.327 3.022 -7.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -16.299 3.193 -9.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -17.339 4.433 -8.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -15.756 4.802 -9.306 1.00 0.00 H new ATOM 466 N ALA A 31 -15.076 5.677 -3.449 1.00 0.00 N ATOM 467 CA ALA A 31 -15.435 4.522 -2.655 1.00 0.00 C ATOM 468 C ALA A 31 -15.714 4.924 -1.219 1.00 0.00 C ATOM 469 O ALA A 31 -16.558 4.332 -0.559 1.00 0.00 O ATOM 470 CB ALA A 31 -14.340 3.468 -2.723 1.00 0.00 C ATOM 0 H ALA A 31 -14.087 5.726 -3.692 1.00 0.00 H new ATOM 0 HA ALA A 31 -16.348 4.091 -3.066 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -14.627 2.606 -2.120 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -14.199 3.156 -3.758 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -13.409 3.885 -2.340 1.00 0.00 H new ATOM 476 N LYS A 32 -15.009 5.952 -0.763 1.00 0.00 N ATOM 477 CA LYS A 32 -15.130 6.481 0.601 1.00 0.00 C ATOM 478 C LYS A 32 -16.586 6.758 0.991 1.00 0.00 C ATOM 479 O LYS A 32 -17.072 6.269 2.011 1.00 0.00 O ATOM 480 CB LYS A 32 -14.314 7.762 0.729 1.00 0.00 C ATOM 481 CG LYS A 32 -12.824 7.569 0.511 1.00 0.00 C ATOM 482 CD LYS A 32 -12.084 8.893 0.541 1.00 0.00 C ATOM 483 CE LYS A 32 -10.587 8.690 0.371 1.00 0.00 C ATOM 484 NZ LYS A 32 -9.860 9.974 0.328 1.00 0.00 N ATOM 0 H LYS A 32 -14.327 6.452 -1.333 1.00 0.00 H new ATOM 0 HA LYS A 32 -14.747 5.720 1.281 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -14.685 8.491 0.008 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -14.474 8.185 1.721 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -12.424 6.910 1.282 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -12.656 7.078 -0.447 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -12.458 9.540 -0.252 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -12.280 9.401 1.485 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -10.207 8.085 1.194 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -10.398 8.134 -0.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -9.015 9.915 0.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -9.573 10.178 -0.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -10.479 10.735 0.673 1.00 0.00 H new ATOM 498 N GLY A 33 -17.286 7.512 0.171 1.00 0.00 N ATOM 499 CA GLY A 33 -18.663 7.840 0.468 1.00 0.00 C ATOM 500 C GLY A 33 -19.619 6.831 -0.113 1.00 0.00 C ATOM 501 O GLY A 33 -20.832 7.016 -0.086 1.00 0.00 O ATOM 0 H GLY A 33 -16.928 7.906 -0.699 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -18.800 7.889 1.548 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -18.894 8.829 0.072 1.00 0.00 H new ATOM 505 N PHE A 34 -19.084 5.772 -0.645 1.00 0.00 N ATOM 506 CA PHE A 34 -19.893 4.741 -1.225 1.00 0.00 C ATOM 507 C PHE A 34 -20.334 3.760 -0.117 1.00 0.00 C ATOM 508 O PHE A 34 -21.384 3.138 -0.205 1.00 0.00 O ATOM 509 CB PHE A 34 -19.107 4.024 -2.356 1.00 0.00 C ATOM 510 CG PHE A 34 -19.921 3.124 -3.260 1.00 0.00 C ATOM 511 CD1 PHE A 34 -20.244 1.844 -2.884 1.00 0.00 C ATOM 512 CD2 PHE A 34 -20.354 3.579 -4.497 1.00 0.00 C ATOM 513 CE1 PHE A 34 -20.987 1.026 -3.714 1.00 0.00 C ATOM 514 CE2 PHE A 34 -21.095 2.766 -5.333 1.00 0.00 C ATOM 515 CZ PHE A 34 -21.412 1.488 -4.938 1.00 0.00 C ATOM 0 H PHE A 34 -18.080 5.599 -0.689 1.00 0.00 H new ATOM 0 HA PHE A 34 -20.788 5.172 -1.674 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -18.622 4.782 -2.971 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -18.315 3.429 -1.901 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -19.913 1.471 -1.926 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -20.108 4.583 -4.811 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -21.234 0.022 -3.401 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -21.424 3.133 -6.294 1.00 0.00 H new ATOM 0 HZ PHE A 34 -21.993 0.849 -5.586 1.00 0.00 H new ATOM 525 N PHE A 35 -19.540 3.675 0.943 1.00 0.00 N ATOM 526 CA PHE A 35 -19.780 2.692 2.012 1.00 0.00 C ATOM 527 C PHE A 35 -20.994 2.986 2.856 1.00 0.00 C ATOM 528 O PHE A 35 -21.759 2.075 3.169 1.00 0.00 O ATOM 529 CB PHE A 35 -18.602 2.594 2.955 1.00 0.00 C ATOM 530 CG PHE A 35 -17.343 2.272 2.308 1.00 0.00 C ATOM 531 CD1 PHE A 35 -17.228 1.116 1.626 1.00 0.00 C ATOM 532 CD2 PHE A 35 -16.275 3.130 2.378 1.00 0.00 C ATOM 533 CE1 PHE A 35 -16.061 0.785 0.999 1.00 0.00 C ATOM 534 CE2 PHE A 35 -15.095 2.821 1.758 1.00 0.00 C ATOM 535 CZ PHE A 35 -14.992 1.641 1.064 1.00 0.00 C ATOM 0 H PHE A 35 -18.725 4.269 1.093 1.00 0.00 H new ATOM 0 HA PHE A 35 -19.940 1.757 1.476 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -18.494 3.542 3.482 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -18.816 1.834 3.706 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -18.070 0.442 1.574 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -16.366 4.056 2.926 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -15.981 -0.145 0.456 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -14.255 3.497 1.814 1.00 0.00 H new ATOM 0 HZ PHE A 35 -14.067 1.386 0.568 1.00 0.00 H new ATOM 545 N ALA A 36 -21.182 4.261 3.180 1.00 0.00 N ATOM 546 CA ALA A 36 -22.154 4.689 4.194 1.00 0.00 C ATOM 547 C ALA A 36 -23.537 4.100 3.995 1.00 0.00 C ATOM 548 O ALA A 36 -24.116 3.546 4.924 1.00 0.00 O ATOM 549 CB ALA A 36 -22.228 6.207 4.246 1.00 0.00 C ATOM 0 H ALA A 36 -20.668 5.030 2.751 1.00 0.00 H new ATOM 0 HA ALA A 36 -21.792 4.304 5.147 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -22.952 6.510 5.002 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -21.248 6.611 4.500 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -22.537 6.590 3.273 1.00 0.00 H new ATOM 555 N GLU A 37 -24.068 4.211 2.818 1.00 0.00 N ATOM 556 CA GLU A 37 -25.369 3.664 2.557 1.00 0.00 C ATOM 557 C GLU A 37 -25.329 2.574 1.492 1.00 0.00 C ATOM 558 O GLU A 37 -26.089 1.604 1.556 1.00 0.00 O ATOM 559 CB GLU A 37 -26.357 4.749 2.132 1.00 0.00 C ATOM 560 CG GLU A 37 -26.036 5.396 0.792 1.00 0.00 C ATOM 561 CD GLU A 37 -24.758 6.192 0.776 1.00 0.00 C ATOM 562 OE1 GLU A 37 -24.791 7.396 1.079 1.00 0.00 O ATOM 563 OE2 GLU A 37 -23.693 5.612 0.456 1.00 0.00 O ATOM 0 H GLU A 37 -23.626 4.673 2.023 1.00 0.00 H new ATOM 0 HA GLU A 37 -25.706 3.221 3.494 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -27.356 4.316 2.083 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -26.382 5.523 2.899 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -25.974 4.617 0.032 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -26.861 6.051 0.511 1.00 0.00 H new ATOM 570 N LYS A 38 -24.402 2.697 0.540 1.00 0.00 N ATOM 571 CA LYS A 38 -24.451 1.858 -0.651 1.00 0.00 C ATOM 572 C LYS A 38 -23.796 0.544 -0.420 1.00 0.00 C ATOM 573 O LYS A 38 -23.887 -0.365 -1.230 1.00 0.00 O ATOM 574 CB LYS A 38 -23.882 2.592 -1.857 1.00 0.00 C ATOM 575 CG LYS A 38 -24.699 3.820 -2.224 1.00 0.00 C ATOM 576 CD LYS A 38 -24.139 4.561 -3.407 1.00 0.00 C ATOM 577 CE LYS A 38 -22.835 5.256 -3.084 1.00 0.00 C ATOM 578 NZ LYS A 38 -22.971 6.271 -2.010 1.00 0.00 N ATOM 0 H LYS A 38 -23.624 3.356 0.571 1.00 0.00 H new ATOM 0 HA LYS A 38 -25.496 1.644 -0.873 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -22.855 2.891 -1.646 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -23.847 1.913 -2.709 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -25.723 3.517 -2.442 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -24.741 4.492 -1.367 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -23.982 3.863 -4.229 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -24.866 5.298 -3.749 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -22.098 4.512 -2.782 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -22.453 5.737 -3.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -22.147 6.905 -2.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -23.837 6.825 -2.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -23.024 5.795 -1.087 1.00 0.00 H new ATOM 592 N LEU A 39 -23.149 0.463 0.685 1.00 0.00 N ATOM 593 CA LEU A 39 -22.535 -0.791 1.138 1.00 0.00 C ATOM 594 C LEU A 39 -22.962 -1.099 2.554 1.00 0.00 C ATOM 595 O LEU A 39 -22.379 -1.933 3.230 1.00 0.00 O ATOM 596 CB LEU A 39 -20.990 -0.792 0.994 1.00 0.00 C ATOM 597 CG LEU A 39 -20.465 -0.693 -0.451 1.00 0.00 C ATOM 598 CD1 LEU A 39 -18.959 -0.693 -0.508 1.00 0.00 C ATOM 599 CD2 LEU A 39 -21.021 -1.802 -1.324 1.00 0.00 C ATOM 0 H LEU A 39 -23.014 1.249 1.321 1.00 0.00 H new ATOM 0 HA LEU A 39 -22.895 -1.585 0.483 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -20.587 0.043 1.568 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -20.600 -1.705 1.443 1.00 0.00 H new ATOM 0 HG LEU A 39 -20.816 0.262 -0.841 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -18.634 -0.622 -1.546 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -18.574 0.159 0.052 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -18.578 -1.616 -0.071 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -20.629 -1.700 -2.336 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -20.726 -2.769 -0.916 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -22.109 -1.735 -1.348 1.00 0.00 H new ATOM 611 N ALA A 40 -24.037 -0.455 2.978 1.00 0.00 N ATOM 612 CA ALA A 40 -24.566 -0.661 4.313 1.00 0.00 C ATOM 613 C ALA A 40 -25.377 -1.939 4.350 1.00 0.00 C ATOM 614 O ALA A 40 -25.245 -2.744 5.257 1.00 0.00 O ATOM 615 CB ALA A 40 -25.426 0.514 4.728 1.00 0.00 C ATOM 0 H ALA A 40 -24.560 0.216 2.415 1.00 0.00 H new ATOM 0 HA ALA A 40 -23.734 -0.744 5.013 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -25.815 0.344 5.732 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -24.826 1.424 4.721 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -26.257 0.621 4.030 1.00 0.00 H new ATOM 621 N ASN A 41 -26.200 -2.127 3.338 1.00 0.00 N ATOM 622 CA ASN A 41 -27.042 -3.320 3.233 1.00 0.00 C ATOM 623 C ASN A 41 -26.358 -4.367 2.366 1.00 0.00 C ATOM 624 O ASN A 41 -26.955 -5.372 1.974 1.00 0.00 O ATOM 625 CB ASN A 41 -28.436 -2.972 2.664 1.00 0.00 C ATOM 626 CG ASN A 41 -28.414 -2.388 1.254 1.00 0.00 C ATOM 627 OD1 ASN A 41 -27.449 -1.725 0.844 1.00 0.00 O ATOM 628 ND2 ASN A 41 -29.467 -2.616 0.512 1.00 0.00 N ATOM 0 H ASN A 41 -26.310 -1.468 2.567 1.00 0.00 H new ATOM 0 HA ASN A 41 -27.184 -3.727 4.234 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -29.049 -3.873 2.661 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -28.920 -2.259 3.332 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -29.513 -2.244 -0.437 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -30.242 -3.166 0.882 1.00 0.00 H new ATOM 635 N ILE A 42 -25.103 -4.126 2.084 1.00 0.00 N ATOM 636 CA ILE A 42 -24.304 -5.022 1.298 1.00 0.00 C ATOM 637 C ILE A 42 -23.187 -5.560 2.184 1.00 0.00 C ATOM 638 O ILE A 42 -22.377 -4.786 2.686 1.00 0.00 O ATOM 639 CB ILE A 42 -23.659 -4.297 0.080 1.00 0.00 C ATOM 640 CG1 ILE A 42 -24.723 -3.598 -0.797 1.00 0.00 C ATOM 641 CG2 ILE A 42 -22.828 -5.272 -0.754 1.00 0.00 C ATOM 642 CD1 ILE A 42 -25.781 -4.523 -1.377 1.00 0.00 C ATOM 0 H ILE A 42 -24.605 -3.293 2.398 1.00 0.00 H new ATOM 0 HA ILE A 42 -24.944 -5.820 0.922 1.00 0.00 H new ATOM 0 HB ILE A 42 -22.997 -3.525 0.472 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -25.218 -2.832 -0.201 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -24.219 -3.087 -1.617 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -22.387 -4.744 -1.599 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -22.035 -5.695 -0.137 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -23.468 -6.074 -1.121 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -26.482 -3.943 -1.977 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -25.302 -5.275 -2.005 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -26.318 -5.015 -0.566 1.00 0.00 H new ATOM 654 N PRO A 43 -23.150 -6.874 2.427 1.00 0.00 N ATOM 655 CA PRO A 43 -22.098 -7.482 3.240 1.00 0.00 C ATOM 656 C PRO A 43 -20.731 -7.346 2.566 1.00 0.00 C ATOM 657 O PRO A 43 -20.497 -7.902 1.486 1.00 0.00 O ATOM 658 CB PRO A 43 -22.508 -8.962 3.332 1.00 0.00 C ATOM 659 CG PRO A 43 -23.941 -8.997 2.915 1.00 0.00 C ATOM 660 CD PRO A 43 -24.118 -7.869 1.949 1.00 0.00 C ATOM 0 HA PRO A 43 -22.001 -7.006 4.216 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -21.893 -9.582 2.680 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -22.383 -9.343 4.346 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -24.189 -9.951 2.450 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -24.600 -8.881 3.775 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -23.908 -8.177 0.925 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -25.137 -7.481 1.963 1.00 0.00 H new ATOM 668 N THR A 44 -19.856 -6.587 3.176 1.00 0.00 N ATOM 669 CA THR A 44 -18.542 -6.366 2.641 1.00 0.00 C ATOM 670 C THR A 44 -17.470 -6.886 3.596 1.00 0.00 C ATOM 671 O THR A 44 -17.599 -6.750 4.820 1.00 0.00 O ATOM 672 CB THR A 44 -18.299 -4.870 2.311 1.00 0.00 C ATOM 673 OG1 THR A 44 -18.609 -4.048 3.450 1.00 0.00 O ATOM 674 CG2 THR A 44 -19.125 -4.428 1.105 1.00 0.00 C ATOM 0 H THR A 44 -20.037 -6.106 4.057 1.00 0.00 H new ATOM 0 HA THR A 44 -18.475 -6.925 1.707 1.00 0.00 H new ATOM 0 HB THR A 44 -17.244 -4.750 2.063 1.00 0.00 H new ATOM 0 HG1 THR A 44 -18.449 -3.107 3.228 1.00 0.00 H new ATOM 0 HG21 THR A 44 -18.933 -3.375 0.899 1.00 0.00 H new ATOM 0 HG22 THR A 44 -18.848 -5.025 0.236 1.00 0.00 H new ATOM 0 HG23 THR A 44 -20.185 -4.569 1.319 1.00 0.00 H new ATOM 682 N PRO A 45 -16.426 -7.521 3.061 1.00 0.00 N ATOM 683 CA PRO A 45 -15.337 -8.057 3.867 1.00 0.00 C ATOM 684 C PRO A 45 -14.405 -6.959 4.388 1.00 0.00 C ATOM 685 O PRO A 45 -14.135 -5.978 3.692 1.00 0.00 O ATOM 686 CB PRO A 45 -14.602 -8.968 2.890 1.00 0.00 C ATOM 687 CG PRO A 45 -14.861 -8.383 1.552 1.00 0.00 C ATOM 688 CD PRO A 45 -16.228 -7.777 1.620 1.00 0.00 C ATOM 0 HA PRO A 45 -15.696 -8.567 4.761 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -13.534 -9.000 3.107 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -14.971 -9.992 2.951 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -14.113 -7.630 1.305 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -14.812 -9.147 0.777 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -16.288 -6.857 1.038 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -16.986 -8.454 1.226 1.00 0.00 H new ATOM 696 N GLU A 46 -13.911 -7.135 5.589 1.00 0.00 N ATOM 697 CA GLU A 46 -13.031 -6.166 6.191 1.00 0.00 C ATOM 698 C GLU A 46 -11.602 -6.598 5.998 1.00 0.00 C ATOM 699 O GLU A 46 -11.251 -7.739 6.282 1.00 0.00 O ATOM 700 CB GLU A 46 -13.280 -6.056 7.684 1.00 0.00 C ATOM 701 CG GLU A 46 -14.671 -5.658 8.092 1.00 0.00 C ATOM 702 CD GLU A 46 -14.778 -5.557 9.585 1.00 0.00 C ATOM 703 OE1 GLU A 46 -14.501 -4.479 10.136 1.00 0.00 O ATOM 704 OE2 GLU A 46 -15.111 -6.568 10.247 1.00 0.00 O ATOM 0 H GLU A 46 -14.106 -7.948 6.173 1.00 0.00 H new ATOM 0 HA GLU A 46 -13.220 -5.203 5.716 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -13.049 -7.017 8.143 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -12.580 -5.330 8.097 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -14.928 -4.701 7.639 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -15.388 -6.390 7.720 1.00 0.00 H new ATOM 711 N ALA A 47 -10.795 -5.719 5.530 1.00 0.00 N ATOM 712 CA ALA A 47 -9.408 -6.003 5.368 1.00 0.00 C ATOM 713 C ALA A 47 -8.628 -5.153 6.327 1.00 0.00 C ATOM 714 O ALA A 47 -8.905 -3.976 6.473 1.00 0.00 O ATOM 715 CB ALA A 47 -8.975 -5.744 3.947 1.00 0.00 C ATOM 0 H ALA A 47 -11.073 -4.779 5.246 1.00 0.00 H new ATOM 0 HA ALA A 47 -9.221 -7.056 5.581 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -7.913 -5.967 3.844 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -9.546 -6.380 3.271 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -9.152 -4.698 3.698 1.00 0.00 H new ATOM 721 N THR A 48 -7.701 -5.728 6.997 1.00 0.00 N ATOM 722 CA THR A 48 -6.925 -4.974 7.924 1.00 0.00 C ATOM 723 C THR A 48 -5.460 -4.913 7.504 1.00 0.00 C ATOM 724 O THR A 48 -4.799 -5.940 7.267 1.00 0.00 O ATOM 725 CB THR A 48 -7.103 -5.432 9.402 1.00 0.00 C ATOM 726 OG1 THR A 48 -6.348 -4.575 10.266 1.00 0.00 O ATOM 727 CG2 THR A 48 -6.669 -6.879 9.612 1.00 0.00 C ATOM 0 H THR A 48 -7.456 -6.716 6.926 1.00 0.00 H new ATOM 0 HA THR A 48 -7.317 -3.957 7.894 1.00 0.00 H new ATOM 0 HB THR A 48 -8.165 -5.368 9.640 1.00 0.00 H new ATOM 0 HG1 THR A 48 -6.463 -4.864 11.195 1.00 0.00 H new ATOM 0 HG21 THR A 48 -6.811 -7.153 10.657 1.00 0.00 H new ATOM 0 HG22 THR A 48 -7.269 -7.534 8.980 1.00 0.00 H new ATOM 0 HG23 THR A 48 -5.617 -6.985 9.349 1.00 0.00 H new ATOM 735 N VAL A 49 -4.991 -3.711 7.378 1.00 0.00 N ATOM 736 CA VAL A 49 -3.644 -3.418 6.972 1.00 0.00 C ATOM 737 C VAL A 49 -2.806 -3.029 8.188 1.00 0.00 C ATOM 738 O VAL A 49 -3.343 -2.432 9.121 1.00 0.00 O ATOM 739 CB VAL A 49 -3.604 -2.270 5.921 1.00 0.00 C ATOM 740 CG1 VAL A 49 -4.421 -2.627 4.713 1.00 0.00 C ATOM 741 CG2 VAL A 49 -4.119 -0.979 6.499 1.00 0.00 C ATOM 0 H VAL A 49 -5.550 -2.877 7.560 1.00 0.00 H new ATOM 0 HA VAL A 49 -3.231 -4.316 6.512 1.00 0.00 H new ATOM 0 HB VAL A 49 -2.562 -2.136 5.630 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -4.379 -1.811 3.991 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -4.022 -3.534 4.259 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -5.456 -2.796 5.011 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -4.078 -0.198 5.740 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -5.150 -1.113 6.826 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -3.503 -0.690 7.350 1.00 0.00 H new ATOM 751 N ASP A 50 -1.531 -3.436 8.184 1.00 0.00 N ATOM 752 CA ASP A 50 -0.520 -3.095 9.230 1.00 0.00 C ATOM 753 C ASP A 50 0.071 -4.228 10.035 1.00 0.00 C ATOM 754 O ASP A 50 -0.327 -4.533 11.155 1.00 0.00 O ATOM 755 CB ASP A 50 -0.712 -1.762 10.003 1.00 0.00 C ATOM 756 CG ASP A 50 0.268 -1.559 11.143 1.00 0.00 C ATOM 757 OD1 ASP A 50 1.456 -1.272 10.889 1.00 0.00 O ATOM 758 OD2 ASP A 50 -0.157 -1.656 12.318 1.00 0.00 O ATOM 0 H ASP A 50 -1.151 -4.025 7.443 1.00 0.00 H new ATOM 0 HA ASP A 50 0.306 -2.853 8.562 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -0.615 -0.932 9.303 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -1.727 -1.728 10.400 1.00 0.00 H new ATOM 763 N ASP A 51 0.994 -4.863 9.370 1.00 0.00 N ATOM 764 CA ASP A 51 1.917 -5.874 9.866 1.00 0.00 C ATOM 765 C ASP A 51 2.998 -5.877 8.825 1.00 0.00 C ATOM 766 O ASP A 51 2.753 -6.274 7.677 1.00 0.00 O ATOM 767 CB ASP A 51 1.311 -7.301 9.968 1.00 0.00 C ATOM 768 CG ASP A 51 0.256 -7.520 11.034 1.00 0.00 C ATOM 769 OD1 ASP A 51 0.592 -7.512 12.250 1.00 0.00 O ATOM 770 OD2 ASP A 51 -0.914 -7.790 10.676 1.00 0.00 O ATOM 0 H ASP A 51 1.142 -4.678 8.378 1.00 0.00 H new ATOM 0 HA ASP A 51 2.235 -5.637 10.881 1.00 0.00 H new ATOM 0 HB2 ASP A 51 0.876 -7.555 9.002 1.00 0.00 H new ATOM 0 HB3 ASP A 51 2.125 -8.004 10.146 1.00 0.00 H new ATOM 775 N VAL A 52 4.166 -5.415 9.170 1.00 0.00 N ATOM 776 CA VAL A 52 5.174 -5.161 8.158 1.00 0.00 C ATOM 777 C VAL A 52 6.564 -5.633 8.622 1.00 0.00 C ATOM 778 O VAL A 52 6.976 -5.357 9.750 1.00 0.00 O ATOM 779 CB VAL A 52 5.222 -3.628 7.838 1.00 0.00 C ATOM 780 CG1 VAL A 52 6.144 -3.330 6.696 1.00 0.00 C ATOM 781 CG2 VAL A 52 3.837 -3.050 7.568 1.00 0.00 C ATOM 0 H VAL A 52 4.450 -5.206 10.127 1.00 0.00 H new ATOM 0 HA VAL A 52 4.905 -5.721 7.262 1.00 0.00 H new ATOM 0 HB VAL A 52 5.615 -3.142 8.731 1.00 0.00 H new ATOM 0 HG11 VAL A 52 6.150 -2.257 6.504 1.00 0.00 H new ATOM 0 HG12 VAL A 52 7.152 -3.660 6.947 1.00 0.00 H new ATOM 0 HG13 VAL A 52 5.801 -3.856 5.805 1.00 0.00 H new ATOM 0 HG21 VAL A 52 3.923 -1.985 7.351 1.00 0.00 H new ATOM 0 HG22 VAL A 52 3.390 -3.559 6.714 1.00 0.00 H new ATOM 0 HG23 VAL A 52 3.206 -3.192 8.445 1.00 0.00 H new ATOM 791 N ASP A 53 7.280 -6.336 7.736 1.00 0.00 N ATOM 792 CA ASP A 53 8.617 -6.872 8.049 1.00 0.00 C ATOM 793 C ASP A 53 9.588 -6.668 6.875 1.00 0.00 C ATOM 794 O ASP A 53 9.213 -6.865 5.707 1.00 0.00 O ATOM 795 CB ASP A 53 8.522 -8.364 8.382 1.00 0.00 C ATOM 796 CG ASP A 53 9.869 -9.000 8.664 1.00 0.00 C ATOM 797 OD1 ASP A 53 10.335 -8.932 9.821 1.00 0.00 O ATOM 798 OD2 ASP A 53 10.462 -9.603 7.736 1.00 0.00 O ATOM 0 H ASP A 53 6.957 -6.549 6.792 1.00 0.00 H new ATOM 0 HA ASP A 53 9.001 -6.328 8.912 1.00 0.00 H new ATOM 0 HB2 ASP A 53 7.876 -8.495 9.250 1.00 0.00 H new ATOM 0 HB3 ASP A 53 8.048 -8.886 7.551 1.00 0.00 H new ATOM 803 N PHE A 54 10.816 -6.258 7.190 1.00 0.00 N ATOM 804 CA PHE A 54 11.865 -6.025 6.189 1.00 0.00 C ATOM 805 C PHE A 54 12.709 -7.282 5.971 1.00 0.00 C ATOM 806 O PHE A 54 12.997 -8.030 6.921 1.00 0.00 O ATOM 807 CB PHE A 54 12.787 -4.855 6.602 1.00 0.00 C ATOM 808 CG PHE A 54 13.597 -5.095 7.850 1.00 0.00 C ATOM 809 CD1 PHE A 54 13.037 -4.936 9.105 1.00 0.00 C ATOM 810 CD2 PHE A 54 14.927 -5.484 7.758 1.00 0.00 C ATOM 811 CE1 PHE A 54 13.783 -5.162 10.238 1.00 0.00 C ATOM 812 CE2 PHE A 54 15.674 -5.710 8.887 1.00 0.00 C ATOM 813 CZ PHE A 54 15.103 -5.550 10.127 1.00 0.00 C ATOM 0 H PHE A 54 11.116 -6.077 8.148 1.00 0.00 H new ATOM 0 HA PHE A 54 11.363 -5.766 5.257 1.00 0.00 H new ATOM 0 HB2 PHE A 54 13.469 -4.641 5.779 1.00 0.00 H new ATOM 0 HB3 PHE A 54 12.176 -3.964 6.749 1.00 0.00 H new ATOM 0 HD1 PHE A 54 12.005 -4.632 9.196 1.00 0.00 H new ATOM 0 HD2 PHE A 54 15.379 -5.610 6.785 1.00 0.00 H new ATOM 0 HE1 PHE A 54 13.337 -5.036 11.213 1.00 0.00 H new ATOM 0 HE2 PHE A 54 16.707 -6.013 8.801 1.00 0.00 H new ATOM 0 HZ PHE A 54 15.689 -5.728 11.017 1.00 0.00 H new ATOM 823 N LYS A 55 13.086 -7.521 4.734 1.00 0.00 N ATOM 824 CA LYS A 55 13.915 -8.680 4.393 1.00 0.00 C ATOM 825 C LYS A 55 15.297 -8.220 4.060 1.00 0.00 C ATOM 826 O LYS A 55 16.287 -8.701 4.623 1.00 0.00 O ATOM 827 CB LYS A 55 13.338 -9.502 3.205 1.00 0.00 C ATOM 828 CG LYS A 55 11.992 -10.169 3.468 1.00 0.00 C ATOM 829 CD LYS A 55 10.925 -9.150 3.720 1.00 0.00 C ATOM 830 CE LYS A 55 9.645 -9.756 4.137 1.00 0.00 C ATOM 831 NZ LYS A 55 9.773 -10.597 5.358 1.00 0.00 N ATOM 0 H LYS A 55 12.836 -6.933 3.939 1.00 0.00 H new ATOM 0 HA LYS A 55 13.929 -9.338 5.262 1.00 0.00 H new ATOM 0 HB2 LYS A 55 13.236 -8.842 2.344 1.00 0.00 H new ATOM 0 HB3 LYS A 55 14.060 -10.272 2.933 1.00 0.00 H new ATOM 0 HG2 LYS A 55 11.715 -10.786 2.613 1.00 0.00 H new ATOM 0 HG3 LYS A 55 12.074 -10.834 4.328 1.00 0.00 H new ATOM 0 HD2 LYS A 55 11.264 -8.459 4.492 1.00 0.00 H new ATOM 0 HD3 LYS A 55 10.767 -8.564 2.815 1.00 0.00 H new ATOM 0 HE2 LYS A 55 8.917 -8.965 4.321 1.00 0.00 H new ATOM 0 HE3 LYS A 55 9.254 -10.365 3.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 8.828 -10.786 5.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 10.233 -11.497 5.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 10.347 -10.096 6.066 1.00 0.00 H new ATOM 845 N GLY A 56 15.364 -7.285 3.170 1.00 0.00 N ATOM 846 CA GLY A 56 16.643 -6.753 2.760 1.00 0.00 C ATOM 847 C GLY A 56 16.501 -5.478 1.996 1.00 0.00 C ATOM 848 O GLY A 56 15.394 -5.031 1.754 1.00 0.00 O ATOM 0 H GLY A 56 14.556 -6.868 2.708 1.00 0.00 H new ATOM 0 HA2 GLY A 56 17.263 -6.581 3.640 1.00 0.00 H new ATOM 0 HA3 GLY A 56 17.161 -7.489 2.144 1.00 0.00 H new ATOM 852 N VAL A 57 17.600 -4.897 1.603 1.00 0.00 N ATOM 853 CA VAL A 57 17.569 -3.641 0.885 1.00 0.00 C ATOM 854 C VAL A 57 17.707 -3.880 -0.618 1.00 0.00 C ATOM 855 O VAL A 57 18.326 -4.859 -1.045 1.00 0.00 O ATOM 856 CB VAL A 57 18.687 -2.667 1.386 1.00 0.00 C ATOM 857 CG1 VAL A 57 20.081 -3.244 1.175 1.00 0.00 C ATOM 858 CG2 VAL A 57 18.568 -1.296 0.739 1.00 0.00 C ATOM 0 H VAL A 57 18.535 -5.270 1.766 1.00 0.00 H new ATOM 0 HA VAL A 57 16.605 -3.172 1.080 1.00 0.00 H new ATOM 0 HB VAL A 57 18.538 -2.546 2.459 1.00 0.00 H new ATOM 0 HG11 VAL A 57 20.826 -2.536 1.536 1.00 0.00 H new ATOM 0 HG12 VAL A 57 20.174 -4.181 1.724 1.00 0.00 H new ATOM 0 HG13 VAL A 57 20.241 -3.429 0.113 1.00 0.00 H new ATOM 0 HG21 VAL A 57 19.361 -0.648 1.112 1.00 0.00 H new ATOM 0 HG22 VAL A 57 18.658 -1.395 -0.343 1.00 0.00 H new ATOM 0 HG23 VAL A 57 17.599 -0.861 0.984 1.00 0.00 H new ATOM 868 N THR A 58 17.101 -3.022 -1.395 1.00 0.00 N ATOM 869 CA THR A 58 17.191 -3.074 -2.828 1.00 0.00 C ATOM 870 C THR A 58 17.531 -1.684 -3.360 1.00 0.00 C ATOM 871 O THR A 58 17.679 -0.748 -2.570 1.00 0.00 O ATOM 872 CB THR A 58 15.874 -3.630 -3.459 1.00 0.00 C ATOM 873 OG1 THR A 58 14.710 -2.993 -2.875 1.00 0.00 O ATOM 874 CG2 THR A 58 15.771 -5.139 -3.286 1.00 0.00 C ATOM 0 H THR A 58 16.524 -2.258 -1.045 1.00 0.00 H new ATOM 0 HA THR A 58 17.986 -3.762 -3.114 1.00 0.00 H new ATOM 0 HB THR A 58 15.906 -3.403 -4.525 1.00 0.00 H new ATOM 0 HG1 THR A 58 14.979 -2.160 -2.434 1.00 0.00 H new ATOM 0 HG21 THR A 58 14.844 -5.494 -3.736 1.00 0.00 H new ATOM 0 HG22 THR A 58 16.619 -5.620 -3.774 1.00 0.00 H new ATOM 0 HG23 THR A 58 15.777 -5.385 -2.224 1.00 0.00 H new ATOM 882 N ARG A 59 17.673 -1.534 -4.658 1.00 0.00 N ATOM 883 CA ARG A 59 17.971 -0.226 -5.213 1.00 0.00 C ATOM 884 C ARG A 59 16.713 0.626 -5.196 1.00 0.00 C ATOM 885 O ARG A 59 16.763 1.849 -5.036 1.00 0.00 O ATOM 886 CB ARG A 59 18.539 -0.346 -6.628 1.00 0.00 C ATOM 887 CG ARG A 59 17.574 -0.916 -7.657 1.00 0.00 C ATOM 888 CD ARG A 59 18.265 -1.116 -8.977 1.00 0.00 C ATOM 889 NE ARG A 59 19.340 -2.110 -8.888 1.00 0.00 N ATOM 890 CZ ARG A 59 20.530 -2.000 -9.485 1.00 0.00 C ATOM 891 NH1 ARG A 59 20.897 -0.850 -10.050 1.00 0.00 N ATOM 892 NH2 ARG A 59 21.369 -3.029 -9.475 1.00 0.00 N ATOM 0 H ARG A 59 17.589 -2.286 -5.342 1.00 0.00 H new ATOM 0 HA ARG A 59 18.733 0.256 -4.601 1.00 0.00 H new ATOM 0 HB2 ARG A 59 18.861 0.641 -6.960 1.00 0.00 H new ATOM 0 HB3 ARG A 59 19.427 -0.977 -6.595 1.00 0.00 H new ATOM 0 HG2 ARG A 59 17.175 -1.866 -7.302 1.00 0.00 H new ATOM 0 HG3 ARG A 59 16.727 -0.241 -7.782 1.00 0.00 H new ATOM 0 HD2 ARG A 59 17.537 -1.435 -9.723 1.00 0.00 H new ATOM 0 HD3 ARG A 59 18.676 -0.166 -9.319 1.00 0.00 H new ATOM 0 HE ARG A 59 19.166 -2.946 -8.330 1.00 0.00 H new ATOM 0 HH11 ARG A 59 20.268 -0.047 -10.028 1.00 0.00 H new ATOM 0 HH12 ARG A 59 21.807 -0.773 -10.504 1.00 0.00 H new ATOM 0 HH21 ARG A 59 21.104 -3.899 -9.013 1.00 0.00 H new ATOM 0 HH22 ARG A 59 22.279 -2.950 -9.930 1.00 0.00 H new ATOM 906 N ASP A 60 15.589 -0.033 -5.356 1.00 0.00 N ATOM 907 CA ASP A 60 14.308 0.603 -5.288 1.00 0.00 C ATOM 908 C ASP A 60 13.729 0.444 -3.897 1.00 0.00 C ATOM 909 O ASP A 60 12.979 -0.481 -3.611 1.00 0.00 O ATOM 910 CB ASP A 60 13.347 0.106 -6.406 1.00 0.00 C ATOM 911 CG ASP A 60 13.134 -1.407 -6.428 1.00 0.00 C ATOM 912 OD1 ASP A 60 14.097 -2.147 -6.737 1.00 0.00 O ATOM 913 OD2 ASP A 60 11.996 -1.872 -6.212 1.00 0.00 O ATOM 0 H ASP A 60 15.545 -1.036 -5.539 1.00 0.00 H new ATOM 0 HA ASP A 60 14.437 1.669 -5.475 1.00 0.00 H new ATOM 0 HB2 ASP A 60 12.381 0.595 -6.282 1.00 0.00 H new ATOM 0 HB3 ASP A 60 13.741 0.419 -7.373 1.00 0.00 H new ATOM 918 N GLY A 61 14.148 1.331 -3.011 1.00 0.00 N ATOM 919 CA GLY A 61 13.742 1.273 -1.638 1.00 0.00 C ATOM 920 C GLY A 61 14.257 0.028 -0.946 1.00 0.00 C ATOM 921 O GLY A 61 15.167 -0.651 -1.433 1.00 0.00 O ATOM 0 H GLY A 61 14.776 2.104 -3.232 1.00 0.00 H new ATOM 0 HA2 GLY A 61 14.108 2.156 -1.114 1.00 0.00 H new ATOM 0 HA3 GLY A 61 12.654 1.296 -1.580 1.00 0.00 H new ATOM 925 N VAL A 62 13.679 -0.282 0.146 1.00 0.00 N ATOM 926 CA VAL A 62 14.038 -1.447 0.884 1.00 0.00 C ATOM 927 C VAL A 62 12.922 -2.472 0.729 1.00 0.00 C ATOM 928 O VAL A 62 11.740 -2.108 0.605 1.00 0.00 O ATOM 929 CB VAL A 62 14.411 -1.102 2.374 1.00 0.00 C ATOM 930 CG1 VAL A 62 13.377 -0.218 2.996 1.00 0.00 C ATOM 931 CG2 VAL A 62 14.635 -2.342 3.230 1.00 0.00 C ATOM 0 H VAL A 62 12.930 0.268 0.568 1.00 0.00 H new ATOM 0 HA VAL A 62 14.950 -1.891 0.485 1.00 0.00 H new ATOM 0 HB VAL A 62 15.359 -0.565 2.336 1.00 0.00 H new ATOM 0 HG11 VAL A 62 13.660 0.005 4.025 1.00 0.00 H new ATOM 0 HG12 VAL A 62 13.305 0.711 2.431 1.00 0.00 H new ATOM 0 HG13 VAL A 62 12.412 -0.725 2.986 1.00 0.00 H new ATOM 0 HG21 VAL A 62 14.889 -2.041 4.246 1.00 0.00 H new ATOM 0 HG22 VAL A 62 13.725 -2.942 3.246 1.00 0.00 H new ATOM 0 HG23 VAL A 62 15.451 -2.931 2.811 1.00 0.00 H new ATOM 941 N ASP A 63 13.282 -3.724 0.682 1.00 0.00 N ATOM 942 CA ASP A 63 12.340 -4.751 0.346 1.00 0.00 C ATOM 943 C ASP A 63 11.554 -5.220 1.540 1.00 0.00 C ATOM 944 O ASP A 63 12.117 -5.692 2.551 1.00 0.00 O ATOM 945 CB ASP A 63 13.024 -5.916 -0.335 1.00 0.00 C ATOM 946 CG ASP A 63 12.030 -6.890 -0.871 1.00 0.00 C ATOM 947 OD1 ASP A 63 11.440 -6.593 -1.930 1.00 0.00 O ATOM 948 OD2 ASP A 63 11.840 -7.958 -0.280 1.00 0.00 O ATOM 0 H ASP A 63 14.227 -4.058 0.873 1.00 0.00 H new ATOM 0 HA ASP A 63 11.630 -4.309 -0.353 1.00 0.00 H new ATOM 0 HB2 ASP A 63 13.651 -5.548 -1.148 1.00 0.00 H new ATOM 0 HB3 ASP A 63 13.683 -6.418 0.373 1.00 0.00 H new ATOM 953 N TYR A 64 10.266 -5.089 1.421 1.00 0.00 N ATOM 954 CA TYR A 64 9.345 -5.467 2.436 1.00 0.00 C ATOM 955 C TYR A 64 8.254 -6.344 1.892 1.00 0.00 C ATOM 956 O TYR A 64 8.120 -6.547 0.674 1.00 0.00 O ATOM 957 CB TYR A 64 8.699 -4.244 3.055 1.00 0.00 C ATOM 958 CG TYR A 64 9.487 -3.526 4.113 1.00 0.00 C ATOM 959 CD1 TYR A 64 10.569 -2.727 3.825 1.00 0.00 C ATOM 960 CD2 TYR A 64 9.096 -3.638 5.411 1.00 0.00 C ATOM 961 CE1 TYR A 64 11.239 -2.056 4.836 1.00 0.00 C ATOM 962 CE2 TYR A 64 9.750 -2.982 6.428 1.00 0.00 C ATOM 963 CZ TYR A 64 10.821 -2.193 6.134 1.00 0.00 C ATOM 964 OH TYR A 64 11.482 -1.534 7.143 1.00 0.00 O ATOM 0 H TYR A 64 9.820 -4.704 0.588 1.00 0.00 H new ATOM 0 HA TYR A 64 9.913 -6.017 3.187 1.00 0.00 H new ATOM 0 HB2 TYR A 64 8.477 -3.536 2.257 1.00 0.00 H new ATOM 0 HB3 TYR A 64 7.745 -4.546 3.487 1.00 0.00 H new ATOM 0 HD1 TYR A 64 10.899 -2.622 2.802 1.00 0.00 H new ATOM 0 HD2 TYR A 64 8.247 -4.261 5.650 1.00 0.00 H new ATOM 0 HE1 TYR A 64 12.086 -1.428 4.602 1.00 0.00 H new ATOM 0 HE2 TYR A 64 9.418 -3.091 7.450 1.00 0.00 H new ATOM 0 HH TYR A 64 11.056 -1.739 8.002 1.00 0.00 H new ATOM 974 N HIS A 65 7.481 -6.845 2.795 1.00 0.00 N ATOM 975 CA HIS A 65 6.340 -7.640 2.503 1.00 0.00 C ATOM 976 C HIS A 65 5.244 -7.197 3.460 1.00 0.00 C ATOM 977 O HIS A 65 5.406 -7.277 4.679 1.00 0.00 O ATOM 978 CB HIS A 65 6.702 -9.116 2.698 1.00 0.00 C ATOM 979 CG HIS A 65 5.631 -10.110 2.392 1.00 0.00 C ATOM 980 ND1 HIS A 65 5.020 -10.872 3.361 1.00 0.00 N ATOM 981 CD2 HIS A 65 5.112 -10.517 1.214 1.00 0.00 C ATOM 982 CE1 HIS A 65 4.181 -11.703 2.794 1.00 0.00 C ATOM 983 NE2 HIS A 65 4.219 -11.507 1.490 1.00 0.00 N ATOM 0 H HIS A 65 7.634 -6.706 3.794 1.00 0.00 H new ATOM 0 HA HIS A 65 5.999 -7.520 1.475 1.00 0.00 H new ATOM 0 HB2 HIS A 65 7.566 -9.341 2.072 1.00 0.00 H new ATOM 0 HB3 HIS A 65 7.013 -9.257 3.733 1.00 0.00 H new ATOM 0 HD2 HIS A 65 5.359 -10.130 0.236 1.00 0.00 H new ATOM 0 HE1 HIS A 65 3.563 -12.426 3.307 1.00 0.00 H new ATOM 0 HE2 HIS A 65 3.668 -12.016 0.799 1.00 0.00 H new ATOM 992 N ALA A 66 4.182 -6.683 2.913 1.00 0.00 N ATOM 993 CA ALA A 66 3.081 -6.178 3.696 1.00 0.00 C ATOM 994 C ALA A 66 2.050 -7.246 3.913 1.00 0.00 C ATOM 995 O ALA A 66 1.829 -8.100 3.042 1.00 0.00 O ATOM 996 CB ALA A 66 2.457 -4.964 3.045 1.00 0.00 C ATOM 0 H ALA A 66 4.050 -6.600 1.905 1.00 0.00 H new ATOM 0 HA ALA A 66 3.475 -5.875 4.666 1.00 0.00 H new ATOM 0 HB1 ALA A 66 1.630 -4.607 3.659 1.00 0.00 H new ATOM 0 HB2 ALA A 66 3.205 -4.177 2.950 1.00 0.00 H new ATOM 0 HB3 ALA A 66 2.085 -5.232 2.056 1.00 0.00 H new ATOM 1002 N LYS A 67 1.438 -7.206 5.051 1.00 0.00 N ATOM 1003 CA LYS A 67 0.454 -8.192 5.437 1.00 0.00 C ATOM 1004 C LYS A 67 -0.896 -7.536 5.609 1.00 0.00 C ATOM 1005 O LYS A 67 -1.034 -6.553 6.359 1.00 0.00 O ATOM 1006 CB LYS A 67 0.910 -8.910 6.720 1.00 0.00 C ATOM 1007 CG LYS A 67 -0.139 -9.788 7.408 1.00 0.00 C ATOM 1008 CD LYS A 67 0.437 -10.425 8.673 1.00 0.00 C ATOM 1009 CE LYS A 67 -0.611 -11.178 9.498 1.00 0.00 C ATOM 1010 NZ LYS A 67 -1.703 -10.295 9.996 1.00 0.00 N ATOM 0 H LYS A 67 1.601 -6.485 5.754 1.00 0.00 H new ATOM 0 HA LYS A 67 0.358 -8.942 4.652 1.00 0.00 H new ATOM 0 HB2 LYS A 67 1.772 -9.531 6.478 1.00 0.00 H new ATOM 0 HB3 LYS A 67 1.249 -8.158 7.432 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -1.013 -9.188 7.662 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -0.475 -10.567 6.723 1.00 0.00 H new ATOM 0 HD2 LYS A 67 1.235 -11.114 8.395 1.00 0.00 H new ATOM 0 HD3 LYS A 67 0.887 -9.648 9.291 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -1.043 -11.972 8.889 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -0.122 -11.656 10.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -2.033 -10.638 10.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -1.346 -9.323 10.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -2.494 -10.306 9.321 1.00 0.00 H new ATOM 1024 N VAL A 68 -1.871 -8.049 4.893 1.00 0.00 N ATOM 1025 CA VAL A 68 -3.217 -7.542 4.945 1.00 0.00 C ATOM 1026 C VAL A 68 -4.183 -8.701 5.203 1.00 0.00 C ATOM 1027 O VAL A 68 -4.352 -9.593 4.384 1.00 0.00 O ATOM 1028 CB VAL A 68 -3.605 -6.728 3.648 1.00 0.00 C ATOM 1029 CG1 VAL A 68 -2.689 -5.527 3.485 1.00 0.00 C ATOM 1030 CG2 VAL A 68 -3.536 -7.585 2.386 1.00 0.00 C ATOM 0 H VAL A 68 -1.748 -8.835 4.255 1.00 0.00 H new ATOM 0 HA VAL A 68 -3.287 -6.831 5.769 1.00 0.00 H new ATOM 0 HB VAL A 68 -4.636 -6.398 3.778 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -2.968 -4.976 2.587 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -2.784 -4.876 4.354 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -1.657 -5.866 3.396 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -3.811 -6.982 1.521 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -2.521 -7.962 2.257 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -4.226 -8.424 2.478 1.00 0.00 H new ATOM 1040 N SER A 69 -4.777 -8.717 6.345 1.00 0.00 N ATOM 1041 CA SER A 69 -5.625 -9.822 6.685 1.00 0.00 C ATOM 1042 C SER A 69 -7.074 -9.470 6.434 1.00 0.00 C ATOM 1043 O SER A 69 -7.542 -8.413 6.842 1.00 0.00 O ATOM 1044 CB SER A 69 -5.386 -10.210 8.120 1.00 0.00 C ATOM 1045 OG SER A 69 -3.988 -10.332 8.342 1.00 0.00 O ATOM 0 H SER A 69 -4.698 -7.991 7.057 1.00 0.00 H new ATOM 0 HA SER A 69 -5.386 -10.678 6.054 1.00 0.00 H new ATOM 0 HB2 SER A 69 -5.809 -9.459 8.788 1.00 0.00 H new ATOM 0 HB3 SER A 69 -5.886 -11.153 8.343 1.00 0.00 H new ATOM 0 HG SER A 69 -3.527 -10.424 7.482 1.00 0.00 H new ATOM 1051 N VAL A 70 -7.769 -10.330 5.751 1.00 0.00 N ATOM 1052 CA VAL A 70 -9.148 -10.073 5.413 1.00 0.00 C ATOM 1053 C VAL A 70 -10.076 -10.978 6.206 1.00 0.00 C ATOM 1054 O VAL A 70 -9.946 -12.206 6.177 1.00 0.00 O ATOM 1055 CB VAL A 70 -9.419 -10.222 3.891 1.00 0.00 C ATOM 1056 CG1 VAL A 70 -10.863 -9.869 3.568 1.00 0.00 C ATOM 1057 CG2 VAL A 70 -8.473 -9.346 3.087 1.00 0.00 C ATOM 0 H VAL A 70 -7.407 -11.222 5.413 1.00 0.00 H new ATOM 0 HA VAL A 70 -9.351 -9.036 5.680 1.00 0.00 H new ATOM 0 HB VAL A 70 -9.244 -11.262 3.617 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -11.034 -9.979 2.497 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -11.531 -10.536 4.113 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -11.060 -8.838 3.863 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -8.681 -9.466 2.024 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -8.615 -8.303 3.369 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -7.443 -9.640 3.291 1.00 0.00 H new ATOM 1067 N LYS A 71 -10.998 -10.367 6.894 1.00 0.00 N ATOM 1068 CA LYS A 71 -11.945 -11.053 7.720 1.00 0.00 C ATOM 1069 C LYS A 71 -13.358 -10.818 7.201 1.00 0.00 C ATOM 1070 O LYS A 71 -13.786 -9.675 6.977 1.00 0.00 O ATOM 1071 CB LYS A 71 -11.818 -10.578 9.176 1.00 0.00 C ATOM 1072 CG LYS A 71 -12.032 -9.089 9.332 1.00 0.00 C ATOM 1073 CD LYS A 71 -11.797 -8.590 10.754 1.00 0.00 C ATOM 1074 CE LYS A 71 -12.782 -9.190 11.748 1.00 0.00 C ATOM 1075 NZ LYS A 71 -14.194 -8.894 11.402 1.00 0.00 N ATOM 0 H LYS A 71 -11.113 -9.354 6.895 1.00 0.00 H new ATOM 0 HA LYS A 71 -11.737 -12.122 7.686 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -12.544 -11.110 9.791 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -10.829 -10.839 9.553 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -11.363 -8.560 8.654 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -13.050 -8.842 9.032 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -10.780 -8.837 11.060 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -11.881 -7.503 10.774 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -12.640 -10.270 11.787 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -12.567 -8.804 12.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -14.759 -8.831 12.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -14.244 -7.990 10.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -14.570 -9.654 10.800 1.00 0.00 H new ATOM 1089 N ASN A 72 -14.040 -11.882 6.962 1.00 0.00 N ATOM 1090 CA ASN A 72 -15.422 -11.831 6.537 1.00 0.00 C ATOM 1091 C ASN A 72 -16.164 -13.065 6.951 1.00 0.00 C ATOM 1092 O ASN A 72 -15.833 -14.165 6.497 1.00 0.00 O ATOM 1093 CB ASN A 72 -15.495 -11.695 5.015 1.00 0.00 C ATOM 1094 CG ASN A 72 -16.899 -11.922 4.431 1.00 0.00 C ATOM 1095 OD1 ASN A 72 -17.702 -10.999 4.316 1.00 0.00 O ATOM 1096 ND2 ASN A 72 -17.177 -13.161 4.042 1.00 0.00 N ATOM 0 H ASN A 72 -13.665 -12.826 7.052 1.00 0.00 H new ATOM 0 HA ASN A 72 -15.885 -10.967 7.014 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -15.153 -10.699 4.733 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -14.806 -12.409 4.564 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -18.085 -13.375 3.630 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -16.482 -13.899 4.155 1.00 0.00 H new ATOM 1103 N PRO A 73 -17.147 -12.936 7.840 1.00 0.00 N ATOM 1104 CA PRO A 73 -18.043 -13.998 8.123 1.00 0.00 C ATOM 1105 C PRO A 73 -19.355 -13.790 7.353 1.00 0.00 C ATOM 1106 O PRO A 73 -20.231 -13.012 7.761 1.00 0.00 O ATOM 1107 CB PRO A 73 -18.273 -13.856 9.629 1.00 0.00 C ATOM 1108 CG PRO A 73 -18.045 -12.388 9.926 1.00 0.00 C ATOM 1109 CD PRO A 73 -17.409 -11.774 8.690 1.00 0.00 C ATOM 0 HA PRO A 73 -17.668 -14.981 7.838 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -19.282 -14.162 9.904 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -17.584 -14.484 10.194 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -18.987 -11.892 10.161 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -17.396 -12.267 10.793 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -18.076 -11.062 8.205 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -16.492 -11.237 8.933 1.00 0.00 H new ATOM 1117 N TYR A 74 -19.438 -14.440 6.214 1.00 0.00 N ATOM 1118 CA TYR A 74 -20.593 -14.439 5.347 1.00 0.00 C ATOM 1119 C TYR A 74 -20.206 -15.267 4.175 1.00 0.00 C ATOM 1120 O TYR A 74 -19.324 -14.867 3.445 1.00 0.00 O ATOM 1121 CB TYR A 74 -20.932 -12.998 4.883 1.00 0.00 C ATOM 1122 CG TYR A 74 -22.108 -12.905 3.939 1.00 0.00 C ATOM 1123 CD1 TYR A 74 -23.404 -12.988 4.411 1.00 0.00 C ATOM 1124 CD2 TYR A 74 -21.918 -12.726 2.578 1.00 0.00 C ATOM 1125 CE1 TYR A 74 -24.479 -12.903 3.555 1.00 0.00 C ATOM 1126 CE2 TYR A 74 -22.986 -12.637 1.715 1.00 0.00 C ATOM 1127 CZ TYR A 74 -24.265 -12.726 2.208 1.00 0.00 C ATOM 1128 OH TYR A 74 -25.339 -12.650 1.350 1.00 0.00 O ATOM 0 H TYR A 74 -18.671 -15.007 5.852 1.00 0.00 H new ATOM 0 HA TYR A 74 -21.474 -14.828 5.857 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -21.138 -12.386 5.761 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -20.056 -12.571 4.395 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -23.577 -13.122 5.469 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -20.914 -12.655 2.188 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -25.486 -12.975 3.940 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -22.820 -12.498 0.657 1.00 0.00 H new ATOM 0 HH TYR A 74 -25.017 -12.523 0.433 1.00 0.00 H new ATOM 1138 N SER A 75 -20.826 -16.437 4.020 1.00 0.00 N ATOM 1139 CA SER A 75 -20.458 -17.392 2.975 1.00 0.00 C ATOM 1140 C SER A 75 -20.522 -16.819 1.555 1.00 0.00 C ATOM 1141 O SER A 75 -21.549 -16.889 0.860 1.00 0.00 O ATOM 1142 CB SER A 75 -21.243 -18.696 3.117 1.00 0.00 C ATOM 1143 OG SER A 75 -22.643 -18.447 3.191 1.00 0.00 O ATOM 0 H SER A 75 -21.595 -16.749 4.613 1.00 0.00 H new ATOM 0 HA SER A 75 -19.403 -17.619 3.131 1.00 0.00 H new ATOM 0 HB2 SER A 75 -21.031 -19.346 2.268 1.00 0.00 H new ATOM 0 HB3 SER A 75 -20.917 -19.225 4.013 1.00 0.00 H new ATOM 0 HG SER A 75 -22.905 -17.834 2.473 1.00 0.00 H new ATOM 1149 N GLN A 76 -19.449 -16.196 1.194 1.00 0.00 N ATOM 1150 CA GLN A 76 -19.221 -15.599 -0.017 1.00 0.00 C ATOM 1151 C GLN A 76 -17.718 -15.548 -0.196 1.00 0.00 C ATOM 1152 O GLN A 76 -17.025 -14.787 0.482 1.00 0.00 O ATOM 1153 CB GLN A 76 -19.796 -14.202 0.039 1.00 0.00 C ATOM 1154 CG GLN A 76 -19.490 -13.341 -1.132 1.00 0.00 C ATOM 1155 CD GLN A 76 -19.982 -13.903 -2.437 1.00 0.00 C ATOM 1156 OE1 GLN A 76 -21.104 -13.651 -2.855 1.00 0.00 O ATOM 1157 NE2 GLN A 76 -19.133 -14.640 -3.105 1.00 0.00 N ATOM 0 H GLN A 76 -18.652 -16.101 1.824 1.00 0.00 H new ATOM 0 HA GLN A 76 -19.681 -16.137 -0.846 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -20.879 -14.277 0.141 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -19.424 -13.710 0.938 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -19.937 -12.359 -0.977 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -18.412 -13.194 -1.193 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -18.207 -14.826 -2.721 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -19.397 -15.029 -4.010 1.00 0.00 H new ATOM 1166 N SER A 77 -17.213 -16.388 -1.020 1.00 0.00 N ATOM 1167 CA SER A 77 -15.824 -16.401 -1.287 1.00 0.00 C ATOM 1168 C SER A 77 -15.519 -15.466 -2.445 1.00 0.00 C ATOM 1169 O SER A 77 -15.735 -15.805 -3.600 1.00 0.00 O ATOM 1170 CB SER A 77 -15.368 -17.833 -1.557 1.00 0.00 C ATOM 1171 OG SER A 77 -16.197 -18.445 -2.539 1.00 0.00 O ATOM 0 H SER A 77 -17.752 -17.088 -1.530 1.00 0.00 H new ATOM 0 HA SER A 77 -15.268 -16.040 -0.422 1.00 0.00 H new ATOM 0 HB2 SER A 77 -14.332 -17.833 -1.896 1.00 0.00 H new ATOM 0 HB3 SER A 77 -15.401 -18.411 -0.634 1.00 0.00 H new ATOM 0 HG SER A 77 -16.353 -17.816 -3.274 1.00 0.00 H new ATOM 1177 N ILE A 78 -15.111 -14.263 -2.125 1.00 0.00 N ATOM 1178 CA ILE A 78 -14.767 -13.306 -3.143 1.00 0.00 C ATOM 1179 C ILE A 78 -13.268 -13.149 -3.283 1.00 0.00 C ATOM 1180 O ILE A 78 -12.548 -13.113 -2.288 1.00 0.00 O ATOM 1181 CB ILE A 78 -15.462 -11.893 -3.009 1.00 0.00 C ATOM 1182 CG1 ILE A 78 -15.320 -11.215 -1.604 1.00 0.00 C ATOM 1183 CG2 ILE A 78 -16.901 -11.976 -3.418 1.00 0.00 C ATOM 1184 CD1 ILE A 78 -16.203 -11.792 -0.484 1.00 0.00 C ATOM 0 H ILE A 78 -15.010 -13.925 -1.168 1.00 0.00 H new ATOM 0 HA ILE A 78 -15.174 -13.740 -4.056 1.00 0.00 H new ATOM 0 HB ILE A 78 -14.918 -11.239 -3.691 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -14.278 -11.287 -1.292 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -15.549 -10.154 -1.710 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -17.364 -10.994 -3.320 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -16.966 -12.306 -4.455 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -17.421 -12.688 -2.777 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -16.020 -11.246 0.441 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -17.253 -11.695 -0.762 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -15.963 -12.845 -0.337 1.00 0.00 H new ATOM 1196 N PRO A 79 -12.770 -13.134 -4.516 1.00 0.00 N ATOM 1197 CA PRO A 79 -11.380 -12.882 -4.783 1.00 0.00 C ATOM 1198 C PRO A 79 -11.121 -11.386 -4.957 1.00 0.00 C ATOM 1199 O PRO A 79 -12.049 -10.602 -5.219 1.00 0.00 O ATOM 1200 CB PRO A 79 -11.145 -13.624 -6.100 1.00 0.00 C ATOM 1201 CG PRO A 79 -12.453 -13.550 -6.818 1.00 0.00 C ATOM 1202 CD PRO A 79 -13.527 -13.397 -5.763 1.00 0.00 C ATOM 0 HA PRO A 79 -10.722 -13.207 -3.977 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -10.348 -13.158 -6.680 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -10.848 -14.658 -5.924 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -12.467 -12.707 -7.508 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -12.619 -14.450 -7.411 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -14.204 -12.576 -5.999 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -14.135 -14.298 -5.679 1.00 0.00 H new ATOM 1210 N ILE A 80 -9.891 -10.983 -4.800 1.00 0.00 N ATOM 1211 CA ILE A 80 -9.554 -9.603 -4.995 1.00 0.00 C ATOM 1212 C ILE A 80 -9.157 -9.413 -6.437 1.00 0.00 C ATOM 1213 O ILE A 80 -8.161 -9.971 -6.887 1.00 0.00 O ATOM 1214 CB ILE A 80 -8.390 -9.146 -4.085 1.00 0.00 C ATOM 1215 CG1 ILE A 80 -8.707 -9.417 -2.621 1.00 0.00 C ATOM 1216 CG2 ILE A 80 -8.120 -7.658 -4.289 1.00 0.00 C ATOM 1217 CD1 ILE A 80 -7.600 -9.003 -1.676 1.00 0.00 C ATOM 0 H ILE A 80 -9.111 -11.586 -4.539 1.00 0.00 H new ATOM 0 HA ILE A 80 -10.424 -9.000 -4.736 1.00 0.00 H new ATOM 0 HB ILE A 80 -7.501 -9.715 -4.357 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -9.621 -8.887 -2.351 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -8.905 -10.481 -2.491 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -7.299 -7.345 -3.644 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -7.853 -7.476 -5.330 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -9.015 -7.088 -4.039 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -7.895 -9.225 -0.650 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -6.690 -9.552 -1.919 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -7.417 -7.933 -1.777 1.00 0.00 H new ATOM 1229 N CYS A 81 -9.931 -8.651 -7.161 1.00 0.00 N ATOM 1230 CA CYS A 81 -9.654 -8.412 -8.563 1.00 0.00 C ATOM 1231 C CYS A 81 -8.376 -7.579 -8.717 1.00 0.00 C ATOM 1232 O CYS A 81 -7.560 -7.821 -9.603 1.00 0.00 O ATOM 1233 CB CYS A 81 -10.849 -7.720 -9.233 1.00 0.00 C ATOM 1234 SG CYS A 81 -10.661 -7.434 -11.007 1.00 0.00 S ATOM 0 H CYS A 81 -10.764 -8.180 -6.807 1.00 0.00 H new ATOM 0 HA CYS A 81 -9.497 -9.369 -9.060 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -11.740 -8.326 -9.069 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -11.019 -6.762 -8.741 1.00 0.00 H new ATOM 0 HG CYS A 81 -11.726 -6.848 -11.467 1.00 0.00 H new ATOM 1240 N GLN A 82 -8.193 -6.633 -7.822 1.00 0.00 N ATOM 1241 CA GLN A 82 -7.052 -5.748 -7.870 1.00 0.00 C ATOM 1242 C GLN A 82 -6.725 -5.256 -6.468 1.00 0.00 C ATOM 1243 O GLN A 82 -7.522 -4.541 -5.857 1.00 0.00 O ATOM 1244 CB GLN A 82 -7.377 -4.544 -8.766 1.00 0.00 C ATOM 1245 CG GLN A 82 -6.241 -3.543 -8.923 1.00 0.00 C ATOM 1246 CD GLN A 82 -6.654 -2.336 -9.741 1.00 0.00 C ATOM 1247 OE1 GLN A 82 -6.530 -2.327 -10.955 1.00 0.00 O ATOM 1248 NE2 GLN A 82 -7.127 -1.305 -9.077 1.00 0.00 N ATOM 0 H GLN A 82 -8.829 -6.457 -7.044 1.00 0.00 H new ATOM 0 HA GLN A 82 -6.195 -6.287 -8.274 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -7.660 -4.909 -9.753 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -8.245 -4.027 -8.356 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -5.908 -3.216 -7.938 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -5.392 -4.031 -9.401 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -7.216 -1.350 -8.062 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -7.405 -0.460 -9.577 1.00 0.00 H new ATOM 1257 N ILE A 83 -5.606 -5.653 -5.935 1.00 0.00 N ATOM 1258 CA ILE A 83 -5.208 -5.131 -4.655 1.00 0.00 C ATOM 1259 C ILE A 83 -4.266 -3.968 -4.906 1.00 0.00 C ATOM 1260 O ILE A 83 -3.238 -4.113 -5.564 1.00 0.00 O ATOM 1261 CB ILE A 83 -4.582 -6.214 -3.717 1.00 0.00 C ATOM 1262 CG1 ILE A 83 -4.322 -5.641 -2.328 1.00 0.00 C ATOM 1263 CG2 ILE A 83 -3.297 -6.782 -4.298 1.00 0.00 C ATOM 1264 CD1 ILE A 83 -3.861 -6.672 -1.325 1.00 0.00 C ATOM 0 H ILE A 83 -4.962 -6.323 -6.355 1.00 0.00 H new ATOM 0 HA ILE A 83 -6.091 -4.788 -4.115 1.00 0.00 H new ATOM 0 HB ILE A 83 -5.303 -7.028 -3.634 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -3.569 -4.857 -2.403 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -5.235 -5.172 -1.961 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -2.891 -7.531 -3.619 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -3.507 -7.243 -5.263 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -2.571 -5.980 -4.429 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -3.696 -6.193 -0.360 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -4.623 -7.444 -1.221 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -2.931 -7.124 -1.669 1.00 0.00 H new ATOM 1276 N SER A 84 -4.642 -2.823 -4.455 1.00 0.00 N ATOM 1277 CA SER A 84 -3.902 -1.635 -4.768 1.00 0.00 C ATOM 1278 C SER A 84 -3.214 -1.090 -3.533 1.00 0.00 C ATOM 1279 O SER A 84 -3.870 -0.807 -2.560 1.00 0.00 O ATOM 1280 CB SER A 84 -4.892 -0.606 -5.305 1.00 0.00 C ATOM 1281 OG SER A 84 -5.717 -1.198 -6.309 1.00 0.00 O ATOM 0 H SER A 84 -5.461 -2.676 -3.865 1.00 0.00 H new ATOM 0 HA SER A 84 -3.132 -1.858 -5.506 1.00 0.00 H new ATOM 0 HB2 SER A 84 -5.511 -0.226 -4.492 1.00 0.00 H new ATOM 0 HB3 SER A 84 -4.354 0.246 -5.721 1.00 0.00 H new ATOM 0 HG SER A 84 -6.638 -0.879 -6.205 1.00 0.00 H new ATOM 1287 N TYR A 85 -1.909 -0.959 -3.562 1.00 0.00 N ATOM 1288 CA TYR A 85 -1.233 -0.352 -2.449 1.00 0.00 C ATOM 1289 C TYR A 85 -0.724 0.989 -2.875 1.00 0.00 C ATOM 1290 O TYR A 85 -0.211 1.149 -3.995 1.00 0.00 O ATOM 1291 CB TYR A 85 -0.064 -1.222 -1.874 1.00 0.00 C ATOM 1292 CG TYR A 85 1.251 -1.278 -2.645 1.00 0.00 C ATOM 1293 CD1 TYR A 85 2.252 -0.329 -2.404 1.00 0.00 C ATOM 1294 CD2 TYR A 85 1.516 -2.283 -3.562 1.00 0.00 C ATOM 1295 CE1 TYR A 85 3.465 -0.387 -3.055 1.00 0.00 C ATOM 1296 CE2 TYR A 85 2.734 -2.341 -4.225 1.00 0.00 C ATOM 1297 CZ TYR A 85 3.704 -1.389 -3.962 1.00 0.00 C ATOM 1298 OH TYR A 85 4.923 -1.446 -4.600 1.00 0.00 O ATOM 0 H TYR A 85 -1.307 -1.259 -4.329 1.00 0.00 H new ATOM 0 HA TYR A 85 -1.955 -0.256 -1.638 1.00 0.00 H new ATOM 0 HB2 TYR A 85 0.156 -0.859 -0.870 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -0.431 -2.243 -1.771 1.00 0.00 H new ATOM 0 HD1 TYR A 85 2.070 0.464 -1.694 1.00 0.00 H new ATOM 0 HD2 TYR A 85 0.764 -3.032 -3.763 1.00 0.00 H new ATOM 0 HE1 TYR A 85 4.225 0.353 -2.852 1.00 0.00 H new ATOM 0 HE2 TYR A 85 2.924 -3.125 -4.943 1.00 0.00 H new ATOM 0 HH TYR A 85 4.937 -2.213 -5.210 1.00 0.00 H new ATOM 1308 N ILE A 86 -0.895 1.942 -2.046 1.00 0.00 N ATOM 1309 CA ILE A 86 -0.353 3.228 -2.275 1.00 0.00 C ATOM 1310 C ILE A 86 0.613 3.460 -1.164 1.00 0.00 C ATOM 1311 O ILE A 86 0.224 3.643 -0.019 1.00 0.00 O ATOM 1312 CB ILE A 86 -1.440 4.341 -2.269 1.00 0.00 C ATOM 1313 CG1 ILE A 86 -2.530 4.032 -3.315 1.00 0.00 C ATOM 1314 CG2 ILE A 86 -0.803 5.708 -2.550 1.00 0.00 C ATOM 1315 CD1 ILE A 86 -3.669 5.033 -3.342 1.00 0.00 C ATOM 0 H ILE A 86 -1.421 1.854 -1.177 1.00 0.00 H new ATOM 0 HA ILE A 86 0.115 3.269 -3.258 1.00 0.00 H new ATOM 0 HB ILE A 86 -1.904 4.369 -1.283 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -2.070 3.996 -4.302 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -2.937 3.041 -3.116 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -1.575 6.477 -2.543 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -0.063 5.929 -1.781 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -0.318 5.690 -3.526 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -4.391 4.742 -4.105 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -4.158 5.054 -2.368 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -3.277 6.024 -3.573 1.00 0.00 H new ATOM 1327 N LEU A 87 1.852 3.422 -1.501 1.00 0.00 N ATOM 1328 CA LEU A 87 2.904 3.508 -0.549 1.00 0.00 C ATOM 1329 C LEU A 87 3.244 4.964 -0.412 1.00 0.00 C ATOM 1330 O LEU A 87 3.590 5.618 -1.370 1.00 0.00 O ATOM 1331 CB LEU A 87 4.092 2.621 -1.069 1.00 0.00 C ATOM 1332 CG LEU A 87 5.407 2.529 -0.269 1.00 0.00 C ATOM 1333 CD1 LEU A 87 6.169 3.840 -0.217 1.00 0.00 C ATOM 1334 CD2 LEU A 87 5.135 2.018 1.109 1.00 0.00 C ATOM 0 H LEU A 87 2.171 3.328 -2.465 1.00 0.00 H new ATOM 0 HA LEU A 87 2.640 3.133 0.440 1.00 0.00 H new ATOM 0 HB2 LEU A 87 3.711 1.606 -1.180 1.00 0.00 H new ATOM 0 HB3 LEU A 87 4.347 2.977 -2.067 1.00 0.00 H new ATOM 0 HG LEU A 87 6.051 1.826 -0.798 1.00 0.00 H new ATOM 0 HD11 LEU A 87 7.084 3.706 0.361 1.00 0.00 H new ATOM 0 HD12 LEU A 87 6.422 4.154 -1.230 1.00 0.00 H new ATOM 0 HD13 LEU A 87 5.550 4.602 0.256 1.00 0.00 H new ATOM 0 HD21 LEU A 87 6.070 1.957 1.666 1.00 0.00 H new ATOM 0 HD22 LEU A 87 4.452 2.696 1.620 1.00 0.00 H new ATOM 0 HD23 LEU A 87 4.684 1.028 1.047 1.00 0.00 H new ATOM 1346 N LYS A 88 3.122 5.471 0.768 1.00 0.00 N ATOM 1347 CA LYS A 88 3.270 6.871 0.972 1.00 0.00 C ATOM 1348 C LYS A 88 4.381 7.259 1.881 1.00 0.00 C ATOM 1349 O LYS A 88 4.925 6.460 2.649 1.00 0.00 O ATOM 1350 CB LYS A 88 1.987 7.476 1.503 1.00 0.00 C ATOM 1351 CG LYS A 88 0.827 7.395 0.559 1.00 0.00 C ATOM 1352 CD LYS A 88 -0.453 7.999 1.128 1.00 0.00 C ATOM 1353 CE LYS A 88 -0.406 9.526 1.405 1.00 0.00 C ATOM 1354 NZ LYS A 88 0.500 9.943 2.528 1.00 0.00 N ATOM 0 H LYS A 88 2.919 4.933 1.610 1.00 0.00 H new ATOM 0 HA LYS A 88 3.516 7.262 -0.015 1.00 0.00 H new ATOM 0 HB2 LYS A 88 1.720 6.972 2.432 1.00 0.00 H new ATOM 0 HB3 LYS A 88 2.168 8.523 1.748 1.00 0.00 H new ATOM 0 HG2 LYS A 88 1.084 7.910 -0.367 1.00 0.00 H new ATOM 0 HG3 LYS A 88 0.646 6.351 0.304 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -1.269 7.798 0.433 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -0.694 7.486 2.059 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -0.088 10.035 0.495 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -1.416 9.870 1.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 0.045 10.698 3.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 0.685 9.127 3.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 1.398 10.293 2.138 1.00 0.00 H new ATOM 1368 N SER A 89 4.685 8.508 1.773 1.00 0.00 N ATOM 1369 CA SER A 89 5.594 9.197 2.602 1.00 0.00 C ATOM 1370 C SER A 89 4.776 10.053 3.513 1.00 0.00 C ATOM 1371 O SER A 89 3.684 10.502 3.127 1.00 0.00 O ATOM 1372 CB SER A 89 6.498 10.075 1.755 1.00 0.00 C ATOM 1373 OG SER A 89 7.374 10.885 2.531 1.00 0.00 O ATOM 0 H SER A 89 4.275 9.106 1.055 1.00 0.00 H new ATOM 0 HA SER A 89 6.219 8.503 3.163 1.00 0.00 H new ATOM 0 HB2 SER A 89 7.089 9.444 1.091 1.00 0.00 H new ATOM 0 HB3 SER A 89 5.884 10.716 1.123 1.00 0.00 H new ATOM 0 HG SER A 89 8.202 11.044 2.031 1.00 0.00 H new ATOM 1379 N ALA A 90 5.251 10.252 4.709 1.00 0.00 N ATOM 1380 CA ALA A 90 4.572 11.088 5.664 1.00 0.00 C ATOM 1381 C ALA A 90 4.605 12.554 5.226 1.00 0.00 C ATOM 1382 O ALA A 90 3.845 13.378 5.742 1.00 0.00 O ATOM 1383 CB ALA A 90 5.209 10.931 7.035 1.00 0.00 C ATOM 0 H ALA A 90 6.119 9.841 5.052 1.00 0.00 H new ATOM 0 HA ALA A 90 3.529 10.775 5.718 1.00 0.00 H new ATOM 0 HB1 ALA A 90 4.690 11.567 7.752 1.00 0.00 H new ATOM 0 HB2 ALA A 90 5.137 9.891 7.353 1.00 0.00 H new ATOM 0 HB3 ALA A 90 6.258 11.223 6.984 1.00 0.00 H new ATOM 1389 N THR A 91 5.478 12.887 4.269 1.00 0.00 N ATOM 1390 CA THR A 91 5.599 14.261 3.868 1.00 0.00 C ATOM 1391 C THR A 91 5.868 14.486 2.354 1.00 0.00 C ATOM 1392 O THR A 91 5.303 15.413 1.770 1.00 0.00 O ATOM 1393 CB THR A 91 6.649 15.015 4.744 1.00 0.00 C ATOM 1394 OG1 THR A 91 6.748 16.388 4.355 1.00 0.00 O ATOM 1395 CG2 THR A 91 8.022 14.362 4.660 1.00 0.00 C ATOM 0 H THR A 91 6.088 12.233 3.779 1.00 0.00 H new ATOM 0 HA THR A 91 4.611 14.688 4.042 1.00 0.00 H new ATOM 0 HB THR A 91 6.302 14.959 5.776 1.00 0.00 H new ATOM 0 HG1 THR A 91 7.410 16.841 4.918 1.00 0.00 H new ATOM 0 HG21 THR A 91 8.726 14.914 5.282 1.00 0.00 H new ATOM 0 HG22 THR A 91 7.957 13.332 5.011 1.00 0.00 H new ATOM 0 HG23 THR A 91 8.367 14.372 3.626 1.00 0.00 H new ATOM 1403 N ARG A 92 6.679 13.650 1.704 1.00 0.00 N ATOM 1404 CA ARG A 92 7.058 13.965 0.321 1.00 0.00 C ATOM 1405 C ARG A 92 7.286 12.709 -0.531 1.00 0.00 C ATOM 1406 O ARG A 92 8.054 11.829 -0.136 1.00 0.00 O ATOM 1407 CB ARG A 92 8.336 14.825 0.338 1.00 0.00 C ATOM 1408 CG ARG A 92 8.756 15.337 -1.018 1.00 0.00 C ATOM 1409 CD ARG A 92 10.047 16.135 -0.950 1.00 0.00 C ATOM 1410 NE ARG A 92 10.379 16.694 -2.258 1.00 0.00 N ATOM 1411 CZ ARG A 92 11.587 17.071 -2.670 1.00 0.00 C ATOM 1412 NH1 ARG A 92 12.642 16.950 -1.874 1.00 0.00 N ATOM 1413 NH2 ARG A 92 11.736 17.577 -3.888 1.00 0.00 N ATOM 0 H ARG A 92 7.071 12.790 2.087 1.00 0.00 H new ATOM 0 HA ARG A 92 6.232 14.510 -0.136 1.00 0.00 H new ATOM 0 HB2 ARG A 92 8.180 15.675 1.002 1.00 0.00 H new ATOM 0 HB3 ARG A 92 9.151 14.237 0.760 1.00 0.00 H new ATOM 0 HG2 ARG A 92 8.885 14.496 -1.699 1.00 0.00 H new ATOM 0 HG3 ARG A 92 7.964 15.963 -1.431 1.00 0.00 H new ATOM 0 HD2 ARG A 92 9.945 16.939 -0.221 1.00 0.00 H new ATOM 0 HD3 ARG A 92 10.859 15.494 -0.606 1.00 0.00 H new ATOM 0 HE ARG A 92 9.611 16.806 -2.920 1.00 0.00 H new ATOM 0 HH11 ARG A 92 12.532 16.565 -0.936 1.00 0.00 H new ATOM 0 HH12 ARG A 92 13.563 17.242 -2.200 1.00 0.00 H new ATOM 0 HH21 ARG A 92 10.927 17.675 -4.502 1.00 0.00 H new ATOM 0 HH22 ARG A 92 12.659 17.868 -4.210 1.00 0.00 H new ATOM 1427 N THR A 93 6.616 12.660 -1.708 1.00 0.00 N ATOM 1428 CA THR A 93 6.738 11.560 -2.696 1.00 0.00 C ATOM 1429 C THR A 93 6.018 10.271 -2.257 1.00 0.00 C ATOM 1430 O THR A 93 6.069 9.888 -1.106 1.00 0.00 O ATOM 1431 CB THR A 93 8.224 11.274 -3.034 1.00 0.00 C ATOM 1432 OG1 THR A 93 8.835 12.480 -3.537 1.00 0.00 O ATOM 1433 CG2 THR A 93 8.360 10.157 -4.075 1.00 0.00 C ATOM 0 H THR A 93 5.968 13.391 -2.001 1.00 0.00 H new ATOM 0 HA THR A 93 6.234 11.905 -3.599 1.00 0.00 H new ATOM 0 HB THR A 93 8.726 10.946 -2.124 1.00 0.00 H new ATOM 0 HG1 THR A 93 9.576 12.740 -2.951 1.00 0.00 H new ATOM 0 HG21 THR A 93 9.415 9.984 -4.287 1.00 0.00 H new ATOM 0 HG22 THR A 93 7.913 9.242 -3.687 1.00 0.00 H new ATOM 0 HG23 THR A 93 7.849 10.450 -4.992 1.00 0.00 H new ATOM 1441 N ILE A 94 5.329 9.620 -3.184 1.00 0.00 N ATOM 1442 CA ILE A 94 4.661 8.374 -2.878 1.00 0.00 C ATOM 1443 C ILE A 94 4.948 7.344 -3.988 1.00 0.00 C ATOM 1444 O ILE A 94 5.551 7.684 -5.005 1.00 0.00 O ATOM 1445 CB ILE A 94 3.099 8.570 -2.626 1.00 0.00 C ATOM 1446 CG1 ILE A 94 2.316 9.026 -3.871 1.00 0.00 C ATOM 1447 CG2 ILE A 94 2.845 9.553 -1.493 1.00 0.00 C ATOM 1448 CD1 ILE A 94 2.054 7.938 -4.870 1.00 0.00 C ATOM 0 H ILE A 94 5.221 9.936 -4.148 1.00 0.00 H new ATOM 0 HA ILE A 94 5.063 7.991 -1.940 1.00 0.00 H new ATOM 0 HB ILE A 94 2.731 7.580 -2.358 1.00 0.00 H new ATOM 0 HG12 ILE A 94 1.363 9.447 -3.552 1.00 0.00 H new ATOM 0 HG13 ILE A 94 2.870 9.827 -4.361 1.00 0.00 H new ATOM 0 HG21 ILE A 94 1.771 9.667 -1.344 1.00 0.00 H new ATOM 0 HG22 ILE A 94 3.301 9.178 -0.577 1.00 0.00 H new ATOM 0 HG23 ILE A 94 3.281 10.520 -1.746 1.00 0.00 H new ATOM 0 HD11 ILE A 94 1.498 8.346 -5.714 1.00 0.00 H new ATOM 0 HD12 ILE A 94 3.002 7.531 -5.222 1.00 0.00 H new ATOM 0 HD13 ILE A 94 1.471 7.146 -4.400 1.00 0.00 H new ATOM 1460 N ALA A 95 4.548 6.113 -3.771 1.00 0.00 N ATOM 1461 CA ALA A 95 4.678 5.045 -4.738 1.00 0.00 C ATOM 1462 C ALA A 95 3.357 4.270 -4.797 1.00 0.00 C ATOM 1463 O ALA A 95 2.463 4.513 -3.993 1.00 0.00 O ATOM 1464 CB ALA A 95 5.834 4.123 -4.365 1.00 0.00 C ATOM 0 H ALA A 95 4.113 5.818 -2.897 1.00 0.00 H new ATOM 0 HA ALA A 95 4.896 5.463 -5.721 1.00 0.00 H new ATOM 0 HB1 ALA A 95 5.916 3.326 -5.104 1.00 0.00 H new ATOM 0 HB2 ALA A 95 6.762 4.694 -4.342 1.00 0.00 H new ATOM 0 HB3 ALA A 95 5.651 3.689 -3.382 1.00 0.00 H new ATOM 1470 N SER A 96 3.230 3.351 -5.722 1.00 0.00 N ATOM 1471 CA SER A 96 2.005 2.608 -5.869 1.00 0.00 C ATOM 1472 C SER A 96 2.275 1.243 -6.473 1.00 0.00 C ATOM 1473 O SER A 96 3.416 0.929 -6.830 1.00 0.00 O ATOM 1474 CB SER A 96 1.003 3.396 -6.731 1.00 0.00 C ATOM 1475 OG SER A 96 1.551 3.718 -8.012 1.00 0.00 O ATOM 0 H SER A 96 3.963 3.100 -6.386 1.00 0.00 H new ATOM 0 HA SER A 96 1.569 2.460 -4.881 1.00 0.00 H new ATOM 0 HB2 SER A 96 0.093 2.810 -6.861 1.00 0.00 H new ATOM 0 HB3 SER A 96 0.720 4.313 -6.214 1.00 0.00 H new ATOM 0 HG SER A 96 1.813 4.662 -8.028 1.00 0.00 H new ATOM 1481 N GLY A 97 1.239 0.445 -6.569 1.00 0.00 N ATOM 1482 CA GLY A 97 1.353 -0.863 -7.149 1.00 0.00 C ATOM 1483 C GLY A 97 0.078 -1.631 -6.960 1.00 0.00 C ATOM 1484 O GLY A 97 -0.597 -1.470 -5.940 1.00 0.00 O ATOM 0 H GLY A 97 0.301 0.686 -6.248 1.00 0.00 H new ATOM 0 HA2 GLY A 97 1.580 -0.778 -8.212 1.00 0.00 H new ATOM 0 HA3 GLY A 97 2.181 -1.401 -6.688 1.00 0.00 H new ATOM 1488 N THR A 98 -0.277 -2.429 -7.919 1.00 0.00 N ATOM 1489 CA THR A 98 -1.492 -3.197 -7.849 1.00 0.00 C ATOM 1490 C THR A 98 -1.230 -4.639 -8.221 1.00 0.00 C ATOM 1491 O THR A 98 -0.486 -4.909 -9.175 1.00 0.00 O ATOM 1492 CB THR A 98 -2.556 -2.630 -8.815 1.00 0.00 C ATOM 1493 OG1 THR A 98 -2.011 -2.559 -10.134 1.00 0.00 O ATOM 1494 CG2 THR A 98 -3.022 -1.249 -8.395 1.00 0.00 C ATOM 0 H THR A 98 0.263 -2.570 -8.773 1.00 0.00 H new ATOM 0 HA THR A 98 -1.858 -3.138 -6.824 1.00 0.00 H new ATOM 0 HB THR A 98 -3.416 -3.299 -8.791 1.00 0.00 H new ATOM 0 HG1 THR A 98 -1.354 -3.276 -10.255 1.00 0.00 H new ATOM 0 HG21 THR A 98 -3.770 -0.887 -9.101 1.00 0.00 H new ATOM 0 HG22 THR A 98 -3.459 -1.300 -7.398 1.00 0.00 H new ATOM 0 HG23 THR A 98 -2.173 -0.566 -8.384 1.00 0.00 H new ATOM 1502 N ILE A 99 -1.794 -5.563 -7.478 1.00 0.00 N ATOM 1503 CA ILE A 99 -1.680 -6.956 -7.865 1.00 0.00 C ATOM 1504 C ILE A 99 -3.060 -7.483 -8.254 1.00 0.00 C ATOM 1505 O ILE A 99 -3.947 -7.621 -7.394 1.00 0.00 O ATOM 1506 CB ILE A 99 -1.054 -7.920 -6.775 1.00 0.00 C ATOM 1507 CG1 ILE A 99 0.341 -7.467 -6.286 1.00 0.00 C ATOM 1508 CG2 ILE A 99 -0.960 -9.346 -7.314 1.00 0.00 C ATOM 1509 CD1 ILE A 99 0.323 -6.271 -5.369 1.00 0.00 C ATOM 0 H ILE A 99 -2.323 -5.387 -6.624 1.00 0.00 H new ATOM 0 HA ILE A 99 -0.980 -6.964 -8.700 1.00 0.00 H new ATOM 0 HB ILE A 99 -1.726 -7.882 -5.918 1.00 0.00 H new ATOM 0 HG12 ILE A 99 0.819 -8.299 -5.768 1.00 0.00 H new ATOM 0 HG13 ILE A 99 0.959 -7.235 -7.154 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -0.528 -9.995 -6.552 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -1.957 -9.704 -7.573 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -0.328 -9.358 -8.202 1.00 0.00 H new ATOM 0 HD11 ILE A 99 1.343 -6.023 -5.075 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -0.122 -5.422 -5.887 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -0.264 -6.503 -4.481 1.00 0.00 H new ATOM 1521 N PRO A 100 -3.303 -7.698 -9.551 1.00 0.00 N ATOM 1522 CA PRO A 100 -4.535 -8.323 -10.026 1.00 0.00 C ATOM 1523 C PRO A 100 -4.561 -9.796 -9.628 1.00 0.00 C ATOM 1524 O PRO A 100 -3.699 -10.567 -10.053 1.00 0.00 O ATOM 1525 CB PRO A 100 -4.452 -8.186 -11.563 1.00 0.00 C ATOM 1526 CG PRO A 100 -3.375 -7.182 -11.808 1.00 0.00 C ATOM 1527 CD PRO A 100 -2.420 -7.323 -10.664 1.00 0.00 C ATOM 0 HA PRO A 100 -5.432 -7.865 -9.609 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -4.214 -9.141 -12.031 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -5.402 -7.854 -11.981 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -2.876 -7.368 -12.759 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -3.784 -6.173 -11.854 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -1.666 -8.086 -10.858 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -1.888 -6.393 -10.463 1.00 0.00 H new ATOM 1535 N ASP A 101 -5.530 -10.162 -8.796 1.00 0.00 N ATOM 1536 CA ASP A 101 -5.680 -11.536 -8.272 1.00 0.00 C ATOM 1537 C ASP A 101 -4.455 -11.957 -7.420 1.00 0.00 C ATOM 1538 O ASP A 101 -3.524 -12.608 -7.906 1.00 0.00 O ATOM 1539 CB ASP A 101 -6.002 -12.547 -9.402 1.00 0.00 C ATOM 1540 CG ASP A 101 -6.143 -13.983 -8.935 1.00 0.00 C ATOM 1541 OD1 ASP A 101 -7.175 -14.325 -8.316 1.00 0.00 O ATOM 1542 OD2 ASP A 101 -5.236 -14.795 -9.212 1.00 0.00 O ATOM 0 H ASP A 101 -6.244 -9.517 -8.457 1.00 0.00 H new ATOM 0 HA ASP A 101 -6.539 -11.543 -7.601 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -6.928 -12.244 -9.891 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -5.214 -12.498 -10.153 1.00 0.00 H new ATOM 1547 N PRO A 102 -4.411 -11.487 -6.150 1.00 0.00 N ATOM 1548 CA PRO A 102 -3.321 -11.761 -5.203 1.00 0.00 C ATOM 1549 C PRO A 102 -3.735 -12.757 -4.093 1.00 0.00 C ATOM 1550 O PRO A 102 -3.040 -12.915 -3.081 1.00 0.00 O ATOM 1551 CB PRO A 102 -3.170 -10.377 -4.600 1.00 0.00 C ATOM 1552 CG PRO A 102 -4.597 -9.931 -4.414 1.00 0.00 C ATOM 1553 CD PRO A 102 -5.390 -10.577 -5.536 1.00 0.00 C ATOM 0 HA PRO A 102 -2.436 -12.204 -5.660 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -2.630 -10.406 -3.654 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -2.620 -9.707 -5.261 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -4.978 -10.239 -3.440 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -4.675 -8.845 -4.457 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -6.260 -11.115 -5.158 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -5.757 -9.838 -6.249 1.00 0.00 H new ATOM 1561 N GLY A 103 -4.863 -13.394 -4.290 1.00 0.00 N ATOM 1562 CA GLY A 103 -5.410 -14.279 -3.308 1.00 0.00 C ATOM 1563 C GLY A 103 -6.908 -14.133 -3.270 1.00 0.00 C ATOM 1564 O GLY A 103 -7.484 -13.405 -4.101 1.00 0.00 O ATOM 0 H GLY A 103 -5.423 -13.309 -5.138 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -5.141 -15.309 -3.543 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -4.988 -14.055 -2.328 1.00 0.00 H new ATOM 1568 N SER A 104 -7.555 -14.787 -2.346 1.00 0.00 N ATOM 1569 CA SER A 104 -9.006 -14.744 -2.265 1.00 0.00 C ATOM 1570 C SER A 104 -9.469 -14.934 -0.831 1.00 0.00 C ATOM 1571 O SER A 104 -8.662 -15.243 0.049 1.00 0.00 O ATOM 1572 CB SER A 104 -9.608 -15.831 -3.165 1.00 0.00 C ATOM 1573 OG SER A 104 -9.175 -15.668 -4.512 1.00 0.00 O ATOM 0 H SER A 104 -7.107 -15.361 -1.631 1.00 0.00 H new ATOM 0 HA SER A 104 -9.347 -13.767 -2.607 1.00 0.00 H new ATOM 0 HB2 SER A 104 -9.315 -16.815 -2.800 1.00 0.00 H new ATOM 0 HB3 SER A 104 -10.696 -15.786 -3.120 1.00 0.00 H new ATOM 0 HG SER A 104 -9.568 -16.372 -5.069 1.00 0.00 H new ATOM 1579 N LEU A 105 -10.757 -14.729 -0.590 1.00 0.00 N ATOM 1580 CA LEU A 105 -11.313 -14.941 0.722 1.00 0.00 C ATOM 1581 C LEU A 105 -11.473 -16.373 1.109 1.00 0.00 C ATOM 1582 O LEU A 105 -11.561 -17.274 0.283 1.00 0.00 O ATOM 1583 CB LEU A 105 -12.613 -14.203 1.007 1.00 0.00 C ATOM 1584 CG LEU A 105 -12.505 -12.772 1.498 1.00 0.00 C ATOM 1585 CD1 LEU A 105 -11.992 -11.838 0.452 1.00 0.00 C ATOM 1586 CD2 LEU A 105 -13.817 -12.317 2.033 1.00 0.00 C ATOM 0 H LEU A 105 -11.429 -14.416 -1.291 1.00 0.00 H new ATOM 0 HA LEU A 105 -10.537 -14.499 1.347 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -13.208 -14.203 0.094 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -13.170 -14.774 1.750 1.00 0.00 H new ATOM 0 HG LEU A 105 -11.769 -12.757 2.301 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -11.936 -10.829 0.861 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -10.999 -12.157 0.135 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -12.666 -11.846 -0.405 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -13.730 -11.288 2.383 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -14.569 -12.370 1.246 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -14.114 -12.959 2.862 1.00 0.00 H new ATOM 1598 N VAL A 106 -11.521 -16.533 2.390 1.00 0.00 N ATOM 1599 CA VAL A 106 -11.689 -17.779 3.079 1.00 0.00 C ATOM 1600 C VAL A 106 -13.178 -18.216 3.069 1.00 0.00 C ATOM 1601 O VAL A 106 -13.504 -19.386 3.245 1.00 0.00 O ATOM 1602 CB VAL A 106 -11.194 -17.558 4.530 1.00 0.00 C ATOM 1603 CG1 VAL A 106 -11.965 -16.446 5.215 1.00 0.00 C ATOM 1604 CG2 VAL A 106 -11.225 -18.799 5.352 1.00 0.00 C ATOM 0 H VAL A 106 -11.439 -15.744 3.031 1.00 0.00 H new ATOM 0 HA VAL A 106 -11.122 -18.571 2.591 1.00 0.00 H new ATOM 0 HB VAL A 106 -10.149 -17.259 4.448 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -11.592 -16.317 6.231 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -11.834 -15.517 4.660 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -13.024 -16.703 5.247 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -10.867 -18.578 6.357 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -12.247 -19.175 5.405 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -10.584 -19.554 4.896 1.00 0.00 H new ATOM 1614 N GLY A 107 -14.057 -17.264 2.852 1.00 0.00 N ATOM 1615 CA GLY A 107 -15.465 -17.541 2.839 1.00 0.00 C ATOM 1616 C GLY A 107 -16.129 -17.024 4.083 1.00 0.00 C ATOM 1617 O GLY A 107 -16.966 -16.150 4.021 1.00 0.00 O ATOM 0 H GLY A 107 -13.814 -16.288 2.682 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -15.921 -17.082 1.962 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -15.627 -18.616 2.757 1.00 0.00 H new ATOM 1621 N SER A 108 -15.714 -17.526 5.212 1.00 0.00 N ATOM 1622 CA SER A 108 -16.287 -17.138 6.461 1.00 0.00 C ATOM 1623 C SER A 108 -15.256 -17.309 7.570 1.00 0.00 C ATOM 1624 O SER A 108 -15.166 -18.362 8.209 1.00 0.00 O ATOM 1625 CB SER A 108 -17.574 -17.936 6.748 1.00 0.00 C ATOM 1626 OG SER A 108 -18.243 -17.466 7.917 1.00 0.00 O ATOM 0 H SER A 108 -14.967 -18.217 5.288 1.00 0.00 H new ATOM 0 HA SER A 108 -16.570 -16.086 6.415 1.00 0.00 H new ATOM 0 HB2 SER A 108 -18.245 -17.863 5.892 1.00 0.00 H new ATOM 0 HB3 SER A 108 -17.327 -18.991 6.870 1.00 0.00 H new ATOM 0 HG SER A 108 -19.054 -17.995 8.065 1.00 0.00 H new ATOM 1632 N GLY A 109 -14.444 -16.313 7.724 1.00 0.00 N ATOM 1633 CA GLY A 109 -13.419 -16.301 8.718 1.00 0.00 C ATOM 1634 C GLY A 109 -12.411 -15.261 8.363 1.00 0.00 C ATOM 1635 O GLY A 109 -12.751 -14.287 7.669 1.00 0.00 O ATOM 0 H GLY A 109 -14.475 -15.469 7.152 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -13.847 -16.091 9.698 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -12.944 -17.280 8.781 1.00 0.00 H new ATOM 1639 N THR A 110 -11.197 -15.452 8.766 1.00 0.00 N ATOM 1640 CA THR A 110 -10.170 -14.515 8.449 1.00 0.00 C ATOM 1641 C THR A 110 -9.028 -15.216 7.699 1.00 0.00 C ATOM 1642 O THR A 110 -8.641 -16.349 8.030 1.00 0.00 O ATOM 1643 CB THR A 110 -9.669 -13.761 9.724 1.00 0.00 C ATOM 1644 OG1 THR A 110 -8.692 -12.764 9.391 1.00 0.00 O ATOM 1645 CG2 THR A 110 -9.104 -14.721 10.763 1.00 0.00 C ATOM 0 H THR A 110 -10.891 -16.253 9.318 1.00 0.00 H new ATOM 0 HA THR A 110 -10.584 -13.754 7.787 1.00 0.00 H new ATOM 0 HB THR A 110 -10.537 -13.265 10.158 1.00 0.00 H new ATOM 0 HG1 THR A 110 -8.399 -12.308 10.207 1.00 0.00 H new ATOM 0 HG21 THR A 110 -8.767 -14.158 11.633 1.00 0.00 H new ATOM 0 HG22 THR A 110 -9.878 -15.427 11.065 1.00 0.00 H new ATOM 0 HG23 THR A 110 -8.263 -15.266 10.335 1.00 0.00 H new ATOM 1653 N THR A 111 -8.542 -14.581 6.675 1.00 0.00 N ATOM 1654 CA THR A 111 -7.471 -15.103 5.882 1.00 0.00 C ATOM 1655 C THR A 111 -6.406 -14.042 5.701 1.00 0.00 C ATOM 1656 O THR A 111 -6.717 -12.856 5.508 1.00 0.00 O ATOM 1657 CB THR A 111 -7.966 -15.650 4.508 1.00 0.00 C ATOM 1658 OG1 THR A 111 -6.874 -16.060 3.665 1.00 0.00 O ATOM 1659 CG2 THR A 111 -8.875 -14.666 3.785 1.00 0.00 C ATOM 0 H THR A 111 -8.884 -13.672 6.363 1.00 0.00 H new ATOM 0 HA THR A 111 -7.040 -15.952 6.413 1.00 0.00 H new ATOM 0 HB THR A 111 -8.561 -16.535 4.731 1.00 0.00 H new ATOM 0 HG1 THR A 111 -7.226 -16.398 2.815 1.00 0.00 H new ATOM 0 HG21 THR A 111 -9.192 -15.095 2.834 1.00 0.00 H new ATOM 0 HG22 THR A 111 -9.751 -14.460 4.400 1.00 0.00 H new ATOM 0 HG23 THR A 111 -8.334 -13.738 3.602 1.00 0.00 H new ATOM 1667 N VAL A 112 -5.172 -14.439 5.800 1.00 0.00 N ATOM 1668 CA VAL A 112 -4.090 -13.514 5.691 1.00 0.00 C ATOM 1669 C VAL A 112 -3.611 -13.406 4.258 1.00 0.00 C ATOM 1670 O VAL A 112 -3.071 -14.367 3.690 1.00 0.00 O ATOM 1671 CB VAL A 112 -2.902 -13.898 6.593 1.00 0.00 C ATOM 1672 CG1 VAL A 112 -1.814 -12.855 6.480 1.00 0.00 C ATOM 1673 CG2 VAL A 112 -3.348 -14.046 8.037 1.00 0.00 C ATOM 0 H VAL A 112 -4.891 -15.407 5.957 1.00 0.00 H new ATOM 0 HA VAL A 112 -4.475 -12.550 6.023 1.00 0.00 H new ATOM 0 HB VAL A 112 -2.508 -14.859 6.261 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -0.976 -13.132 7.120 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -1.475 -12.793 5.446 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -2.205 -11.887 6.792 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -2.493 -14.317 8.656 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -3.765 -13.102 8.388 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -4.107 -14.825 8.105 1.00 0.00 H new ATOM 1683 N LEU A 113 -3.807 -12.261 3.682 1.00 0.00 N ATOM 1684 CA LEU A 113 -3.366 -12.001 2.353 1.00 0.00 C ATOM 1685 C LEU A 113 -2.111 -11.144 2.440 1.00 0.00 C ATOM 1686 O LEU A 113 -1.796 -10.604 3.520 1.00 0.00 O ATOM 1687 CB LEU A 113 -4.480 -11.329 1.553 1.00 0.00 C ATOM 1688 CG LEU A 113 -5.798 -12.122 1.496 1.00 0.00 C ATOM 1689 CD1 LEU A 113 -6.831 -11.390 0.684 1.00 0.00 C ATOM 1690 CD2 LEU A 113 -5.578 -13.515 0.924 1.00 0.00 C ATOM 0 H LEU A 113 -4.282 -11.476 4.127 1.00 0.00 H new ATOM 0 HA LEU A 113 -3.124 -12.925 1.828 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -4.680 -10.349 1.986 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -4.128 -11.162 0.535 1.00 0.00 H new ATOM 0 HG LEU A 113 -6.163 -12.223 2.518 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -7.753 -11.971 0.659 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -7.027 -10.418 1.136 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -6.463 -11.250 -0.332 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -6.527 -14.051 0.896 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -5.177 -13.434 -0.086 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -4.872 -14.059 1.552 1.00 0.00 H new ATOM 1702 N ASP A 114 -1.400 -11.006 1.368 1.00 0.00 N ATOM 1703 CA ASP A 114 -0.110 -10.358 1.440 1.00 0.00 C ATOM 1704 C ASP A 114 0.222 -9.589 0.182 1.00 0.00 C ATOM 1705 O ASP A 114 -0.238 -9.929 -0.905 1.00 0.00 O ATOM 1706 CB ASP A 114 0.972 -11.393 1.723 1.00 0.00 C ATOM 1707 CG ASP A 114 1.175 -12.393 0.599 1.00 0.00 C ATOM 1708 OD1 ASP A 114 0.301 -13.261 0.381 1.00 0.00 O ATOM 1709 OD2 ASP A 114 2.248 -12.352 -0.048 1.00 0.00 O ATOM 0 H ASP A 114 -1.676 -11.325 0.439 1.00 0.00 H new ATOM 0 HA ASP A 114 -0.154 -9.635 2.254 1.00 0.00 H new ATOM 0 HB2 ASP A 114 1.914 -10.878 1.912 1.00 0.00 H new ATOM 0 HB3 ASP A 114 0.715 -11.933 2.635 1.00 0.00 H new ATOM 1714 N VAL A 115 0.992 -8.525 0.348 1.00 0.00 N ATOM 1715 CA VAL A 115 1.424 -7.695 -0.766 1.00 0.00 C ATOM 1716 C VAL A 115 2.944 -7.579 -0.740 1.00 0.00 C ATOM 1717 O VAL A 115 3.524 -7.339 0.327 1.00 0.00 O ATOM 1718 CB VAL A 115 0.919 -6.224 -0.647 1.00 0.00 C ATOM 1719 CG1 VAL A 115 1.173 -5.441 -1.920 1.00 0.00 C ATOM 1720 CG2 VAL A 115 -0.505 -6.113 -0.239 1.00 0.00 C ATOM 0 H VAL A 115 1.335 -8.213 1.257 1.00 0.00 H new ATOM 0 HA VAL A 115 1.030 -8.165 -1.667 1.00 0.00 H new ATOM 0 HB VAL A 115 1.506 -5.782 0.158 1.00 0.00 H new ATOM 0 HG11 VAL A 115 0.808 -4.421 -1.799 1.00 0.00 H new ATOM 0 HG12 VAL A 115 2.243 -5.421 -2.128 1.00 0.00 H new ATOM 0 HG13 VAL A 115 0.651 -5.917 -2.750 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -0.785 -5.061 -0.177 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -1.134 -6.613 -0.975 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -0.642 -6.583 0.735 1.00 0.00 H new ATOM 1730 N PRO A 116 3.622 -7.770 -1.860 1.00 0.00 N ATOM 1731 CA PRO A 116 5.021 -7.413 -1.957 1.00 0.00 C ATOM 1732 C PRO A 116 5.096 -5.888 -2.119 1.00 0.00 C ATOM 1733 O PRO A 116 4.669 -5.345 -3.139 1.00 0.00 O ATOM 1734 CB PRO A 116 5.498 -8.120 -3.246 1.00 0.00 C ATOM 1735 CG PRO A 116 4.355 -8.996 -3.665 1.00 0.00 C ATOM 1736 CD PRO A 116 3.119 -8.368 -3.098 1.00 0.00 C ATOM 0 HA PRO A 116 5.623 -7.699 -1.095 1.00 0.00 H new ATOM 0 HB2 PRO A 116 5.744 -7.396 -4.023 1.00 0.00 H new ATOM 0 HB3 PRO A 116 6.397 -8.708 -3.062 1.00 0.00 H new ATOM 0 HG2 PRO A 116 4.294 -9.064 -4.751 1.00 0.00 H new ATOM 0 HG3 PRO A 116 4.484 -10.011 -3.289 1.00 0.00 H new ATOM 0 HD2 PRO A 116 2.696 -7.621 -3.770 1.00 0.00 H new ATOM 0 HD3 PRO A 116 2.338 -9.104 -2.908 1.00 0.00 H new ATOM 1744 N VAL A 117 5.587 -5.197 -1.111 1.00 0.00 N ATOM 1745 CA VAL A 117 5.592 -3.746 -1.138 1.00 0.00 C ATOM 1746 C VAL A 117 7.004 -3.225 -1.039 1.00 0.00 C ATOM 1747 O VAL A 117 7.807 -3.726 -0.235 1.00 0.00 O ATOM 1748 CB VAL A 117 4.771 -3.134 0.049 1.00 0.00 C ATOM 1749 CG1 VAL A 117 4.791 -1.616 0.014 1.00 0.00 C ATOM 1750 CG2 VAL A 117 3.358 -3.583 0.001 1.00 0.00 C ATOM 0 H VAL A 117 5.985 -5.611 -0.268 1.00 0.00 H new ATOM 0 HA VAL A 117 5.133 -3.450 -2.081 1.00 0.00 H new ATOM 0 HB VAL A 117 5.242 -3.481 0.969 1.00 0.00 H new ATOM 0 HG11 VAL A 117 4.212 -1.225 0.851 1.00 0.00 H new ATOM 0 HG12 VAL A 117 5.820 -1.264 0.088 1.00 0.00 H new ATOM 0 HG13 VAL A 117 4.355 -1.268 -0.922 1.00 0.00 H new ATOM 0 HG21 VAL A 117 2.809 -3.145 0.835 1.00 0.00 H new ATOM 0 HG22 VAL A 117 2.907 -3.264 -0.939 1.00 0.00 H new ATOM 0 HG23 VAL A 117 3.319 -4.670 0.072 1.00 0.00 H new ATOM 1760 N LYS A 118 7.328 -2.248 -1.842 1.00 0.00 N ATOM 1761 CA LYS A 118 8.588 -1.602 -1.712 1.00 0.00 C ATOM 1762 C LYS A 118 8.413 -0.468 -0.728 1.00 0.00 C ATOM 1763 O LYS A 118 7.914 0.603 -1.068 1.00 0.00 O ATOM 1764 CB LYS A 118 9.083 -1.083 -3.052 1.00 0.00 C ATOM 1765 CG LYS A 118 9.111 -2.133 -4.163 1.00 0.00 C ATOM 1766 CD LYS A 118 9.922 -3.385 -3.793 1.00 0.00 C ATOM 1767 CE LYS A 118 11.335 -3.043 -3.371 1.00 0.00 C ATOM 1768 NZ LYS A 118 12.198 -4.243 -3.304 1.00 0.00 N ATOM 0 H LYS A 118 6.733 -1.889 -2.589 1.00 0.00 H new ATOM 0 HA LYS A 118 9.337 -2.308 -1.355 1.00 0.00 H new ATOM 0 HB2 LYS A 118 8.446 -0.256 -3.366 1.00 0.00 H new ATOM 0 HB3 LYS A 118 10.088 -0.680 -2.924 1.00 0.00 H new ATOM 0 HG2 LYS A 118 8.089 -2.427 -4.401 1.00 0.00 H new ATOM 0 HG3 LYS A 118 9.533 -1.688 -5.064 1.00 0.00 H new ATOM 0 HD2 LYS A 118 9.420 -3.915 -2.983 1.00 0.00 H new ATOM 0 HD3 LYS A 118 9.953 -4.062 -4.647 1.00 0.00 H new ATOM 0 HE2 LYS A 118 11.761 -2.329 -4.075 1.00 0.00 H new ATOM 0 HE3 LYS A 118 11.315 -2.556 -2.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 13.169 -3.959 -3.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 11.835 -4.892 -2.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 12.198 -4.722 -4.227 1.00 0.00 H new ATOM 1782 N VAL A 119 8.799 -0.713 0.485 1.00 0.00 N ATOM 1783 CA VAL A 119 8.562 0.211 1.558 1.00 0.00 C ATOM 1784 C VAL A 119 9.745 1.124 1.742 1.00 0.00 C ATOM 1785 O VAL A 119 10.872 0.753 1.451 1.00 0.00 O ATOM 1786 CB VAL A 119 8.220 -0.537 2.885 1.00 0.00 C ATOM 1787 CG1 VAL A 119 8.093 0.412 4.054 1.00 0.00 C ATOM 1788 CG2 VAL A 119 6.933 -1.319 2.730 1.00 0.00 C ATOM 0 H VAL A 119 9.290 -1.563 0.764 1.00 0.00 H new ATOM 0 HA VAL A 119 7.698 0.820 1.293 1.00 0.00 H new ATOM 0 HB VAL A 119 9.045 -1.219 3.091 1.00 0.00 H new ATOM 0 HG11 VAL A 119 7.855 -0.152 4.956 1.00 0.00 H new ATOM 0 HG12 VAL A 119 9.035 0.943 4.196 1.00 0.00 H new ATOM 0 HG13 VAL A 119 7.298 1.131 3.855 1.00 0.00 H new ATOM 0 HG21 VAL A 119 6.707 -1.836 3.663 1.00 0.00 H new ATOM 0 HG22 VAL A 119 6.119 -0.636 2.487 1.00 0.00 H new ATOM 0 HG23 VAL A 119 7.045 -2.049 1.929 1.00 0.00 H new ATOM 1798 N ALA A 120 9.447 2.364 2.139 1.00 0.00 N ATOM 1799 CA ALA A 120 10.429 3.409 2.400 1.00 0.00 C ATOM 1800 C ALA A 120 11.038 3.938 1.121 1.00 0.00 C ATOM 1801 O ALA A 120 11.874 4.828 1.159 1.00 0.00 O ATOM 1802 CB ALA A 120 11.497 2.976 3.408 1.00 0.00 C ATOM 0 H ALA A 120 8.487 2.673 2.291 1.00 0.00 H new ATOM 0 HA ALA A 120 9.888 4.233 2.865 1.00 0.00 H new ATOM 0 HB1 ALA A 120 12.202 3.793 3.565 1.00 0.00 H new ATOM 0 HB2 ALA A 120 11.021 2.721 4.355 1.00 0.00 H new ATOM 0 HB3 ALA A 120 12.029 2.106 3.023 1.00 0.00 H new ATOM 1808 N TYR A 121 10.581 3.400 -0.018 1.00 0.00 N ATOM 1809 CA TYR A 121 10.997 3.858 -1.327 1.00 0.00 C ATOM 1810 C TYR A 121 10.764 5.342 -1.434 1.00 0.00 C ATOM 1811 O TYR A 121 11.670 6.092 -1.781 1.00 0.00 O ATOM 1812 CB TYR A 121 10.208 3.124 -2.436 1.00 0.00 C ATOM 1813 CG TYR A 121 10.549 3.571 -3.857 1.00 0.00 C ATOM 1814 CD1 TYR A 121 11.631 3.034 -4.527 1.00 0.00 C ATOM 1815 CD2 TYR A 121 9.787 4.535 -4.518 1.00 0.00 C ATOM 1816 CE1 TYR A 121 11.955 3.432 -5.809 1.00 0.00 C ATOM 1817 CE2 TYR A 121 10.105 4.939 -5.805 1.00 0.00 C ATOM 1818 CZ TYR A 121 11.194 4.380 -6.444 1.00 0.00 C ATOM 1819 OH TYR A 121 11.524 4.777 -7.723 1.00 0.00 O ATOM 0 H TYR A 121 9.910 2.632 -0.045 1.00 0.00 H new ATOM 0 HA TYR A 121 12.057 3.642 -1.456 1.00 0.00 H new ATOM 0 HB2 TYR A 121 10.396 2.054 -2.350 1.00 0.00 H new ATOM 0 HB3 TYR A 121 9.142 3.275 -2.267 1.00 0.00 H new ATOM 0 HD1 TYR A 121 12.237 2.286 -4.037 1.00 0.00 H new ATOM 0 HD2 TYR A 121 8.936 4.973 -4.019 1.00 0.00 H new ATOM 0 HE1 TYR A 121 12.807 2.997 -6.311 1.00 0.00 H new ATOM 0 HE2 TYR A 121 9.505 5.686 -6.305 1.00 0.00 H new ATOM 0 HH TYR A 121 10.885 5.454 -8.030 1.00 0.00 H new ATOM 1829 N SER A 122 9.563 5.766 -1.069 1.00 0.00 N ATOM 1830 CA SER A 122 9.188 7.152 -1.171 1.00 0.00 C ATOM 1831 C SER A 122 10.029 8.034 -0.252 1.00 0.00 C ATOM 1832 O SER A 122 10.279 9.190 -0.554 1.00 0.00 O ATOM 1833 CB SER A 122 7.722 7.286 -0.855 1.00 0.00 C ATOM 1834 OG SER A 122 6.979 6.447 -1.709 1.00 0.00 O ATOM 0 H SER A 122 8.833 5.158 -0.698 1.00 0.00 H new ATOM 0 HA SER A 122 9.375 7.493 -2.189 1.00 0.00 H new ATOM 0 HB2 SER A 122 7.537 7.019 0.186 1.00 0.00 H new ATOM 0 HB3 SER A 122 7.405 8.322 -0.979 1.00 0.00 H new ATOM 0 HG SER A 122 7.254 6.598 -2.637 1.00 0.00 H new ATOM 1840 N ILE A 123 10.483 7.477 0.851 1.00 0.00 N ATOM 1841 CA ILE A 123 11.278 8.240 1.774 1.00 0.00 C ATOM 1842 C ILE A 123 12.717 8.321 1.256 1.00 0.00 C ATOM 1843 O ILE A 123 13.276 9.402 1.126 1.00 0.00 O ATOM 1844 CB ILE A 123 11.302 7.598 3.191 1.00 0.00 C ATOM 1845 CG1 ILE A 123 9.879 7.334 3.730 1.00 0.00 C ATOM 1846 CG2 ILE A 123 12.059 8.505 4.156 1.00 0.00 C ATOM 1847 CD1 ILE A 123 9.046 8.577 3.947 1.00 0.00 C ATOM 0 H ILE A 123 10.315 6.509 1.124 1.00 0.00 H new ATOM 0 HA ILE A 123 10.831 9.231 1.851 1.00 0.00 H new ATOM 0 HB ILE A 123 11.809 6.636 3.110 1.00 0.00 H new ATOM 0 HG12 ILE A 123 9.356 6.680 3.032 1.00 0.00 H new ATOM 0 HG13 ILE A 123 9.957 6.796 4.675 1.00 0.00 H new ATOM 0 HG21 ILE A 123 12.073 8.051 5.147 1.00 0.00 H new ATOM 0 HG22 ILE A 123 13.082 8.638 3.803 1.00 0.00 H new ATOM 0 HG23 ILE A 123 11.564 9.475 4.208 1.00 0.00 H new ATOM 0 HD11 ILE A 123 8.064 8.295 4.326 1.00 0.00 H new ATOM 0 HD12 ILE A 123 9.541 9.225 4.670 1.00 0.00 H new ATOM 0 HD13 ILE A 123 8.932 9.108 3.002 1.00 0.00 H new ATOM 1859 N ALA A 124 13.273 7.165 0.916 1.00 0.00 N ATOM 1860 CA ALA A 124 14.665 7.028 0.497 1.00 0.00 C ATOM 1861 C ALA A 124 14.999 7.777 -0.790 1.00 0.00 C ATOM 1862 O ALA A 124 15.977 8.526 -0.836 1.00 0.00 O ATOM 1863 CB ALA A 124 15.040 5.557 0.367 1.00 0.00 C ATOM 0 H ALA A 124 12.763 6.282 0.923 1.00 0.00 H new ATOM 0 HA ALA A 124 15.262 7.493 1.281 1.00 0.00 H new ATOM 0 HB1 ALA A 124 16.081 5.473 0.054 1.00 0.00 H new ATOM 0 HB2 ALA A 124 14.909 5.062 1.329 1.00 0.00 H new ATOM 0 HB3 ALA A 124 14.398 5.082 -0.375 1.00 0.00 H new ATOM 1869 N VAL A 125 14.193 7.597 -1.823 1.00 0.00 N ATOM 1870 CA VAL A 125 14.490 8.203 -3.122 1.00 0.00 C ATOM 1871 C VAL A 125 14.263 9.722 -3.102 1.00 0.00 C ATOM 1872 O VAL A 125 14.834 10.460 -3.911 1.00 0.00 O ATOM 1873 CB VAL A 125 13.673 7.549 -4.296 1.00 0.00 C ATOM 1874 CG1 VAL A 125 12.182 7.865 -4.213 1.00 0.00 C ATOM 1875 CG2 VAL A 125 14.242 7.934 -5.662 1.00 0.00 C ATOM 0 H VAL A 125 13.336 7.044 -1.795 1.00 0.00 H new ATOM 0 HA VAL A 125 15.546 8.010 -3.309 1.00 0.00 H new ATOM 0 HB VAL A 125 13.778 6.470 -4.182 1.00 0.00 H new ATOM 0 HG11 VAL A 125 11.663 7.391 -5.046 1.00 0.00 H new ATOM 0 HG12 VAL A 125 11.782 7.486 -3.273 1.00 0.00 H new ATOM 0 HG13 VAL A 125 12.036 8.944 -4.261 1.00 0.00 H new ATOM 0 HG21 VAL A 125 13.651 7.463 -6.448 1.00 0.00 H new ATOM 0 HG22 VAL A 125 14.205 9.017 -5.780 1.00 0.00 H new ATOM 0 HG23 VAL A 125 15.276 7.597 -5.734 1.00 0.00 H new ATOM 1885 N SER A 126 13.455 10.184 -2.180 1.00 0.00 N ATOM 1886 CA SER A 126 13.103 11.571 -2.149 1.00 0.00 C ATOM 1887 C SER A 126 13.921 12.365 -1.116 1.00 0.00 C ATOM 1888 O SER A 126 14.689 13.263 -1.483 1.00 0.00 O ATOM 1889 CB SER A 126 11.594 11.712 -1.891 1.00 0.00 C ATOM 1890 OG SER A 126 11.161 13.053 -1.978 1.00 0.00 O ATOM 0 H SER A 126 13.032 9.617 -1.445 1.00 0.00 H new ATOM 0 HA SER A 126 13.345 12.000 -3.121 1.00 0.00 H new ATOM 0 HB2 SER A 126 11.046 11.107 -2.613 1.00 0.00 H new ATOM 0 HB3 SER A 126 11.358 11.319 -0.902 1.00 0.00 H new ATOM 0 HG SER A 126 10.630 13.277 -1.185 1.00 0.00 H new ATOM 1896 N LEU A 127 13.788 12.028 0.158 1.00 0.00 N ATOM 1897 CA LEU A 127 14.386 12.854 1.195 1.00 0.00 C ATOM 1898 C LEU A 127 15.333 12.118 2.157 1.00 0.00 C ATOM 1899 O LEU A 127 16.402 12.653 2.496 1.00 0.00 O ATOM 1900 CB LEU A 127 13.312 13.646 2.002 1.00 0.00 C ATOM 1901 CG LEU A 127 12.262 12.846 2.840 1.00 0.00 C ATOM 1902 CD1 LEU A 127 11.450 13.799 3.688 1.00 0.00 C ATOM 1903 CD2 LEU A 127 11.308 12.046 1.957 1.00 0.00 C ATOM 0 H LEU A 127 13.283 11.208 0.494 1.00 0.00 H new ATOM 0 HA LEU A 127 15.012 13.551 0.638 1.00 0.00 H new ATOM 0 HB2 LEU A 127 13.837 14.316 2.683 1.00 0.00 H new ATOM 0 HB3 LEU A 127 12.765 14.273 1.298 1.00 0.00 H new ATOM 0 HG LEU A 127 12.817 12.147 3.466 1.00 0.00 H new ATOM 0 HD11 LEU A 127 10.720 13.236 4.270 1.00 0.00 H new ATOM 0 HD12 LEU A 127 12.113 14.340 4.363 1.00 0.00 H new ATOM 0 HD13 LEU A 127 10.931 14.508 3.043 1.00 0.00 H new ATOM 0 HD21 LEU A 127 10.597 11.507 2.584 1.00 0.00 H new ATOM 0 HD22 LEU A 127 10.768 12.725 1.297 1.00 0.00 H new ATOM 0 HD23 LEU A 127 11.877 11.334 1.359 1.00 0.00 H new ATOM 1915 N MET A 128 14.949 10.895 2.581 1.00 0.00 N ATOM 1916 CA MET A 128 15.643 10.162 3.669 1.00 0.00 C ATOM 1917 C MET A 128 15.460 10.910 4.966 1.00 0.00 C ATOM 1918 O MET A 128 14.743 11.913 5.012 1.00 0.00 O ATOM 1919 CB MET A 128 17.135 9.919 3.364 1.00 0.00 C ATOM 1920 CG MET A 128 17.368 9.088 2.116 1.00 0.00 C ATOM 1921 SD MET A 128 19.085 8.643 1.874 1.00 0.00 S ATOM 1922 CE MET A 128 19.339 7.603 3.310 1.00 0.00 C ATOM 0 H MET A 128 14.157 10.389 2.185 1.00 0.00 H new ATOM 0 HA MET A 128 15.193 9.173 3.753 1.00 0.00 H new ATOM 0 HB2 MET A 128 17.636 10.880 3.250 1.00 0.00 H new ATOM 0 HB3 MET A 128 17.595 9.419 4.216 1.00 0.00 H new ATOM 0 HG2 MET A 128 16.769 8.179 2.176 1.00 0.00 H new ATOM 0 HG3 MET A 128 17.018 9.644 1.247 1.00 0.00 H new ATOM 0 HE1 MET A 128 20.163 6.916 3.120 1.00 0.00 H new ATOM 0 HE2 MET A 128 19.577 8.225 4.173 1.00 0.00 H new ATOM 0 HE3 MET A 128 18.432 7.034 3.512 1.00 0.00 H new ATOM 1932 N LYS A 129 16.037 10.430 6.017 1.00 0.00 N ATOM 1933 CA LYS A 129 15.915 11.096 7.298 1.00 0.00 C ATOM 1934 C LYS A 129 17.281 11.072 7.924 1.00 0.00 C ATOM 1935 O LYS A 129 18.029 12.045 7.853 1.00 0.00 O ATOM 1936 CB LYS A 129 14.876 10.372 8.204 1.00 0.00 C ATOM 1937 CG LYS A 129 13.526 10.138 7.526 1.00 0.00 C ATOM 1938 CD LYS A 129 12.543 9.388 8.410 1.00 0.00 C ATOM 1939 CE LYS A 129 12.063 10.241 9.577 1.00 0.00 C ATOM 1940 NZ LYS A 129 11.058 9.536 10.397 1.00 0.00 N ATOM 0 H LYS A 129 16.601 9.580 6.028 1.00 0.00 H new ATOM 0 HA LYS A 129 15.560 12.119 7.174 1.00 0.00 H new ATOM 0 HB2 LYS A 129 15.287 9.412 8.517 1.00 0.00 H new ATOM 0 HB3 LYS A 129 14.721 10.962 9.107 1.00 0.00 H new ATOM 0 HG2 LYS A 129 13.095 11.099 7.245 1.00 0.00 H new ATOM 0 HG3 LYS A 129 13.680 9.576 6.605 1.00 0.00 H new ATOM 0 HD2 LYS A 129 11.686 9.073 7.814 1.00 0.00 H new ATOM 0 HD3 LYS A 129 13.016 8.483 8.792 1.00 0.00 H new ATOM 0 HE2 LYS A 129 12.914 10.514 10.201 1.00 0.00 H new ATOM 0 HE3 LYS A 129 11.635 11.169 9.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 10.757 10.150 11.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 10.235 9.297 9.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 11.473 8.663 10.781 1.00 0.00 H new ATOM 1954 N ASP A 130 17.611 9.924 8.465 1.00 0.00 N ATOM 1955 CA ASP A 130 18.910 9.621 9.001 1.00 0.00 C ATOM 1956 C ASP A 130 18.863 8.232 9.550 1.00 0.00 C ATOM 1957 O ASP A 130 18.368 8.007 10.647 1.00 0.00 O ATOM 1958 CB ASP A 130 19.376 10.600 10.094 1.00 0.00 C ATOM 1959 CG ASP A 130 20.803 10.323 10.534 1.00 0.00 C ATOM 1960 OD1 ASP A 130 21.750 10.877 9.923 1.00 0.00 O ATOM 1961 OD2 ASP A 130 21.014 9.557 11.482 1.00 0.00 O ATOM 0 H ASP A 130 16.955 9.147 8.546 1.00 0.00 H new ATOM 0 HA ASP A 130 19.635 9.716 8.193 1.00 0.00 H new ATOM 0 HB2 ASP A 130 19.303 11.622 9.721 1.00 0.00 H new ATOM 0 HB3 ASP A 130 18.711 10.527 10.954 1.00 0.00 H new ATOM 1966 N MET A 131 19.244 7.288 8.725 1.00 0.00 N ATOM 1967 CA MET A 131 19.345 5.884 9.141 1.00 0.00 C ATOM 1968 C MET A 131 20.207 5.722 10.431 1.00 0.00 C ATOM 1969 O MET A 131 21.437 5.779 10.379 1.00 0.00 O ATOM 1970 CB MET A 131 19.943 5.054 8.006 1.00 0.00 C ATOM 1971 CG MET A 131 20.250 3.580 8.314 1.00 0.00 C ATOM 1972 SD MET A 131 18.835 2.429 8.452 1.00 0.00 S ATOM 1973 CE MET A 131 17.895 3.037 9.849 1.00 0.00 C ATOM 0 H MET A 131 19.494 7.455 7.750 1.00 0.00 H new ATOM 0 HA MET A 131 18.340 5.529 9.370 1.00 0.00 H new ATOM 0 HB2 MET A 131 19.255 5.089 7.161 1.00 0.00 H new ATOM 0 HB3 MET A 131 20.867 5.534 7.685 1.00 0.00 H new ATOM 0 HG2 MET A 131 20.913 3.205 7.534 1.00 0.00 H new ATOM 0 HG3 MET A 131 20.806 3.542 9.251 1.00 0.00 H new ATOM 0 HE1 MET A 131 17.403 2.202 10.347 1.00 0.00 H new ATOM 0 HE2 MET A 131 18.565 3.534 10.550 1.00 0.00 H new ATOM 0 HE3 MET A 131 17.144 3.746 9.501 1.00 0.00 H new ATOM 1983 N CYS A 132 19.546 5.548 11.569 1.00 0.00 N ATOM 1984 CA CYS A 132 20.230 5.385 12.854 1.00 0.00 C ATOM 1985 C CYS A 132 20.138 3.946 13.381 1.00 0.00 C ATOM 1986 O CYS A 132 19.392 3.109 12.850 1.00 0.00 O ATOM 1987 CB CYS A 132 19.609 6.306 13.915 1.00 0.00 C ATOM 1988 SG CYS A 132 19.667 8.073 13.566 1.00 0.00 S ATOM 0 H CYS A 132 18.528 5.515 11.632 1.00 0.00 H new ATOM 0 HA CYS A 132 21.275 5.639 12.678 1.00 0.00 H new ATOM 0 HB2 CYS A 132 18.567 6.018 14.051 1.00 0.00 H new ATOM 0 HB3 CYS A 132 20.116 6.127 14.863 1.00 0.00 H new ATOM 0 HG CYS A 132 20.505 8.297 12.598 1.00 0.00 H new ATOM 1994 N THR A 133 20.938 3.671 14.392 1.00 0.00 N ATOM 1995 CA THR A 133 20.882 2.501 15.166 1.00 0.00 C ATOM 1996 C THR A 133 19.712 2.625 16.157 1.00 0.00 C ATOM 1997 O THR A 133 19.639 3.606 16.908 1.00 0.00 O ATOM 1998 CB THR A 133 22.221 2.346 15.921 1.00 0.00 C ATOM 1999 OG1 THR A 133 22.487 3.558 16.655 1.00 0.00 O ATOM 2000 CG2 THR A 133 23.367 2.116 14.938 1.00 0.00 C ATOM 0 H THR A 133 21.676 4.309 14.691 1.00 0.00 H new ATOM 0 HA THR A 133 20.725 1.624 14.539 1.00 0.00 H new ATOM 0 HB THR A 133 22.147 1.492 16.594 1.00 0.00 H new ATOM 0 HG1 THR A 133 21.641 3.947 16.962 1.00 0.00 H new ATOM 0 HG21 THR A 133 24.302 2.009 15.488 1.00 0.00 H new ATOM 0 HG22 THR A 133 23.178 1.209 14.364 1.00 0.00 H new ATOM 0 HG23 THR A 133 23.440 2.966 14.259 1.00 0.00 H new ATOM 2008 N ASP A 134 18.839 1.617 16.164 1.00 0.00 N ATOM 2009 CA ASP A 134 17.562 1.615 16.912 1.00 0.00 C ATOM 2010 C ASP A 134 16.740 2.837 16.524 1.00 0.00 C ATOM 2011 O ASP A 134 16.888 3.933 17.081 1.00 0.00 O ATOM 2012 CB ASP A 134 17.739 1.505 18.434 1.00 0.00 C ATOM 2013 CG ASP A 134 16.410 1.339 19.148 1.00 0.00 C ATOM 2014 OD1 ASP A 134 15.864 0.207 19.157 1.00 0.00 O ATOM 2015 OD2 ASP A 134 15.882 2.314 19.698 1.00 0.00 O ATOM 0 H ASP A 134 18.995 0.755 15.641 1.00 0.00 H new ATOM 0 HA ASP A 134 17.021 0.712 16.628 1.00 0.00 H new ATOM 0 HB2 ASP A 134 18.383 0.656 18.664 1.00 0.00 H new ATOM 0 HB3 ASP A 134 18.242 2.397 18.806 1.00 0.00 H new ATOM 2020 N TRP A 135 15.917 2.652 15.545 1.00 0.00 N ATOM 2021 CA TRP A 135 15.225 3.733 14.905 1.00 0.00 C ATOM 2022 C TRP A 135 13.868 3.231 14.415 1.00 0.00 C ATOM 2023 O TRP A 135 13.674 2.034 14.293 1.00 0.00 O ATOM 2024 CB TRP A 135 16.140 4.166 13.735 1.00 0.00 C ATOM 2025 CG TRP A 135 15.676 5.275 12.864 1.00 0.00 C ATOM 2026 CD1 TRP A 135 15.143 5.153 11.625 1.00 0.00 C ATOM 2027 CD2 TRP A 135 15.728 6.675 13.146 1.00 0.00 C ATOM 2028 NE1 TRP A 135 14.860 6.376 11.109 1.00 0.00 N ATOM 2029 CE2 TRP A 135 15.202 7.339 12.024 1.00 0.00 C ATOM 2030 CE3 TRP A 135 16.161 7.432 14.237 1.00 0.00 C ATOM 2031 CZ2 TRP A 135 15.103 8.723 11.957 1.00 0.00 C ATOM 2032 CZ3 TRP A 135 16.062 8.805 14.170 1.00 0.00 C ATOM 2033 CH2 TRP A 135 15.536 9.439 13.040 1.00 0.00 C ATOM 0 H TRP A 135 15.700 1.734 15.158 1.00 0.00 H new ATOM 0 HA TRP A 135 15.030 4.576 15.568 1.00 0.00 H new ATOM 0 HB2 TRP A 135 17.105 4.451 14.153 1.00 0.00 H new ATOM 0 HB3 TRP A 135 16.311 3.294 13.104 1.00 0.00 H new ATOM 0 HD1 TRP A 135 14.968 4.215 11.119 1.00 0.00 H new ATOM 0 HE1 TRP A 135 14.457 6.551 10.188 1.00 0.00 H new ATOM 0 HE3 TRP A 135 16.565 6.951 15.115 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 14.700 9.215 11.084 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 16.397 9.402 15.005 1.00 0.00 H new ATOM 0 HH2 TRP A 135 15.470 10.517 13.022 1.00 0.00 H new ATOM 2044 N ASP A 136 12.929 4.124 14.191 1.00 0.00 N ATOM 2045 CA ASP A 136 11.618 3.741 13.665 1.00 0.00 C ATOM 2046 C ASP A 136 11.141 4.795 12.693 1.00 0.00 C ATOM 2047 O ASP A 136 11.488 5.968 12.833 1.00 0.00 O ATOM 2048 CB ASP A 136 10.574 3.527 14.779 1.00 0.00 C ATOM 2049 CG ASP A 136 10.212 4.784 15.541 1.00 0.00 C ATOM 2050 OD1 ASP A 136 10.915 5.132 16.512 1.00 0.00 O ATOM 2051 OD2 ASP A 136 9.207 5.430 15.198 1.00 0.00 O ATOM 0 H ASP A 136 13.040 5.123 14.362 1.00 0.00 H new ATOM 0 HA ASP A 136 11.731 2.785 13.154 1.00 0.00 H new ATOM 0 HB2 ASP A 136 9.669 3.110 14.338 1.00 0.00 H new ATOM 0 HB3 ASP A 136 10.956 2.787 15.482 1.00 0.00 H new ATOM 2056 N ILE A 137 10.392 4.387 11.694 1.00 0.00 N ATOM 2057 CA ILE A 137 9.887 5.316 10.694 1.00 0.00 C ATOM 2058 C ILE A 137 8.388 5.153 10.512 1.00 0.00 C ATOM 2059 O ILE A 137 7.849 4.041 10.632 1.00 0.00 O ATOM 2060 CB ILE A 137 10.610 5.180 9.308 1.00 0.00 C ATOM 2061 CG1 ILE A 137 10.428 3.778 8.719 1.00 0.00 C ATOM 2062 CG2 ILE A 137 12.080 5.557 9.409 1.00 0.00 C ATOM 2063 CD1 ILE A 137 11.110 3.567 7.379 1.00 0.00 C ATOM 0 H ILE A 137 10.115 3.416 11.547 1.00 0.00 H new ATOM 0 HA ILE A 137 10.102 6.315 11.073 1.00 0.00 H new ATOM 0 HB ILE A 137 10.140 5.885 8.622 1.00 0.00 H new ATOM 0 HG12 ILE A 137 10.814 3.046 9.429 1.00 0.00 H new ATOM 0 HG13 ILE A 137 9.362 3.580 8.606 1.00 0.00 H new ATOM 0 HG21 ILE A 137 12.551 5.452 8.432 1.00 0.00 H new ATOM 0 HG22 ILE A 137 12.168 6.590 9.745 1.00 0.00 H new ATOM 0 HG23 ILE A 137 12.576 4.900 10.123 1.00 0.00 H new ATOM 0 HD11 ILE A 137 10.930 2.548 7.035 1.00 0.00 H new ATOM 0 HD12 ILE A 137 10.708 4.272 6.651 1.00 0.00 H new ATOM 0 HD13 ILE A 137 12.182 3.729 7.487 1.00 0.00 H new ATOM 2075 N ASP A 138 7.729 6.253 10.255 1.00 0.00 N ATOM 2076 CA ASP A 138 6.293 6.277 10.026 1.00 0.00 C ATOM 2077 C ASP A 138 6.044 6.274 8.535 1.00 0.00 C ATOM 2078 O ASP A 138 6.392 7.246 7.836 1.00 0.00 O ATOM 2079 CB ASP A 138 5.699 7.564 10.627 1.00 0.00 C ATOM 2080 CG ASP A 138 4.176 7.662 10.530 1.00 0.00 C ATOM 2081 OD1 ASP A 138 3.646 7.971 9.440 1.00 0.00 O ATOM 2082 OD2 ASP A 138 3.496 7.467 11.572 1.00 0.00 O ATOM 0 H ASP A 138 8.171 7.170 10.196 1.00 0.00 H new ATOM 0 HA ASP A 138 5.829 5.408 10.492 1.00 0.00 H new ATOM 0 HB2 ASP A 138 5.989 7.628 11.676 1.00 0.00 H new ATOM 0 HB3 ASP A 138 6.139 8.423 10.121 1.00 0.00 H new ATOM 2087 N TYR A 139 5.501 5.203 8.026 1.00 0.00 N ATOM 2088 CA TYR A 139 5.179 5.144 6.625 1.00 0.00 C ATOM 2089 C TYR A 139 3.719 4.713 6.521 1.00 0.00 C ATOM 2090 O TYR A 139 3.170 4.219 7.477 1.00 0.00 O ATOM 2091 CB TYR A 139 6.110 4.158 5.860 1.00 0.00 C ATOM 2092 CG TYR A 139 5.556 2.763 5.690 1.00 0.00 C ATOM 2093 CD1 TYR A 139 5.420 1.891 6.760 1.00 0.00 C ATOM 2094 CD2 TYR A 139 5.150 2.332 4.441 1.00 0.00 C ATOM 2095 CE1 TYR A 139 4.887 0.631 6.586 1.00 0.00 C ATOM 2096 CE2 TYR A 139 4.619 1.074 4.262 1.00 0.00 C ATOM 2097 CZ TYR A 139 4.487 0.231 5.332 1.00 0.00 C ATOM 2098 OH TYR A 139 3.956 -1.019 5.147 1.00 0.00 O ATOM 0 H TYR A 139 5.273 4.362 8.556 1.00 0.00 H new ATOM 0 HA TYR A 139 5.330 6.120 6.163 1.00 0.00 H new ATOM 0 HB2 TYR A 139 6.322 4.572 4.874 1.00 0.00 H new ATOM 0 HB3 TYR A 139 7.061 4.094 6.390 1.00 0.00 H new ATOM 0 HD1 TYR A 139 5.736 2.203 7.744 1.00 0.00 H new ATOM 0 HD2 TYR A 139 5.251 2.992 3.592 1.00 0.00 H new ATOM 0 HE1 TYR A 139 4.784 -0.037 7.428 1.00 0.00 H new ATOM 0 HE2 TYR A 139 4.307 0.753 3.279 1.00 0.00 H new ATOM 0 HH TYR A 139 3.725 -1.140 4.202 1.00 0.00 H new ATOM 2108 N GLN A 140 3.102 4.900 5.412 1.00 0.00 N ATOM 2109 CA GLN A 140 1.725 4.540 5.264 1.00 0.00 C ATOM 2110 C GLN A 140 1.483 3.841 3.936 1.00 0.00 C ATOM 2111 O GLN A 140 2.203 4.095 2.967 1.00 0.00 O ATOM 2112 CB GLN A 140 0.986 5.830 5.294 1.00 0.00 C ATOM 2113 CG GLN A 140 -0.492 5.779 5.229 1.00 0.00 C ATOM 2114 CD GLN A 140 -0.970 7.154 5.383 1.00 0.00 C ATOM 2115 OE1 GLN A 140 -1.179 7.881 4.415 1.00 0.00 O ATOM 2116 NE2 GLN A 140 -1.064 7.562 6.587 1.00 0.00 N ATOM 0 H GLN A 140 3.529 5.305 4.579 1.00 0.00 H new ATOM 0 HA GLN A 140 1.406 3.852 6.047 1.00 0.00 H new ATOM 0 HB2 GLN A 140 1.263 6.354 6.209 1.00 0.00 H new ATOM 0 HB3 GLN A 140 1.337 6.437 4.460 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -0.823 5.359 4.279 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -0.892 5.140 6.017 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -0.881 6.921 7.359 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -1.323 8.530 6.779 1.00 0.00 H new ATOM 2125 N LEU A 141 0.497 2.941 3.893 1.00 0.00 N ATOM 2126 CA LEU A 141 0.088 2.359 2.646 1.00 0.00 C ATOM 2127 C LEU A 141 -1.418 2.206 2.627 1.00 0.00 C ATOM 2128 O LEU A 141 -2.006 1.571 3.509 1.00 0.00 O ATOM 2129 CB LEU A 141 0.801 1.009 2.276 1.00 0.00 C ATOM 2130 CG LEU A 141 0.420 -0.292 3.025 1.00 0.00 C ATOM 2131 CD1 LEU A 141 1.159 -1.472 2.428 1.00 0.00 C ATOM 2132 CD2 LEU A 141 0.744 -0.211 4.474 1.00 0.00 C ATOM 0 H LEU A 141 -0.019 2.612 4.709 1.00 0.00 H new ATOM 0 HA LEU A 141 0.408 3.054 1.869 1.00 0.00 H new ATOM 0 HB2 LEU A 141 0.634 0.833 1.213 1.00 0.00 H new ATOM 0 HB3 LEU A 141 1.872 1.160 2.410 1.00 0.00 H new ATOM 0 HG LEU A 141 -0.657 -0.423 2.916 1.00 0.00 H new ATOM 0 HD11 LEU A 141 0.884 -2.382 2.962 1.00 0.00 H new ATOM 0 HD12 LEU A 141 0.892 -1.574 1.376 1.00 0.00 H new ATOM 0 HD13 LEU A 141 2.233 -1.311 2.516 1.00 0.00 H new ATOM 0 HD21 LEU A 141 0.461 -1.143 4.963 1.00 0.00 H new ATOM 0 HD22 LEU A 141 1.814 -0.046 4.599 1.00 0.00 H new ATOM 0 HD23 LEU A 141 0.194 0.616 4.924 1.00 0.00 H new ATOM 2144 N ASP A 142 -2.026 2.838 1.675 1.00 0.00 N ATOM 2145 CA ASP A 142 -3.465 2.720 1.450 1.00 0.00 C ATOM 2146 C ASP A 142 -3.697 1.510 0.630 1.00 0.00 C ATOM 2147 O ASP A 142 -3.128 1.388 -0.457 1.00 0.00 O ATOM 2148 CB ASP A 142 -4.045 3.931 0.681 1.00 0.00 C ATOM 2149 CG ASP A 142 -4.058 5.222 1.454 1.00 0.00 C ATOM 2150 OD1 ASP A 142 -3.057 5.957 1.435 1.00 0.00 O ATOM 2151 OD2 ASP A 142 -5.093 5.541 2.069 1.00 0.00 O ATOM 0 H ASP A 142 -1.552 3.458 1.018 1.00 0.00 H new ATOM 0 HA ASP A 142 -3.956 2.670 2.422 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -3.466 4.076 -0.231 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -5.065 3.696 0.377 1.00 0.00 H new ATOM 2156 N ILE A 143 -4.483 0.601 1.114 1.00 0.00 N ATOM 2157 CA ILE A 143 -4.748 -0.572 0.331 1.00 0.00 C ATOM 2158 C ILE A 143 -6.156 -0.527 -0.184 1.00 0.00 C ATOM 2159 O ILE A 143 -7.105 -0.499 0.587 1.00 0.00 O ATOM 2160 CB ILE A 143 -4.531 -1.907 1.094 1.00 0.00 C ATOM 2161 CG1 ILE A 143 -3.139 -1.950 1.741 1.00 0.00 C ATOM 2162 CG2 ILE A 143 -4.667 -3.090 0.106 1.00 0.00 C ATOM 2163 CD1 ILE A 143 -1.999 -1.928 0.772 1.00 0.00 C ATOM 0 H ILE A 143 -4.944 0.641 2.023 1.00 0.00 H new ATOM 0 HA ILE A 143 -4.025 -0.558 -0.485 1.00 0.00 H new ATOM 0 HB ILE A 143 -5.283 -1.981 1.879 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -3.041 -1.100 2.416 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -3.064 -2.851 2.350 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -4.515 -4.029 0.639 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -5.663 -3.081 -0.337 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -3.919 -2.995 -0.681 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -1.056 -1.961 1.318 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -2.066 -2.792 0.111 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -2.043 -1.014 0.179 1.00 0.00 H new ATOM 2175 N GLY A 144 -6.276 -0.486 -1.469 1.00 0.00 N ATOM 2176 CA GLY A 144 -7.546 -0.525 -2.101 1.00 0.00 C ATOM 2177 C GLY A 144 -7.886 -1.937 -2.467 1.00 0.00 C ATOM 2178 O GLY A 144 -7.409 -2.460 -3.488 1.00 0.00 O ATOM 0 H GLY A 144 -5.487 -0.424 -2.113 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -8.307 -0.119 -1.435 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -7.538 0.100 -2.994 1.00 0.00 H new ATOM 2182 N LEU A 145 -8.649 -2.575 -1.621 1.00 0.00 N ATOM 2183 CA LEU A 145 -9.077 -3.937 -1.845 1.00 0.00 C ATOM 2184 C LEU A 145 -10.223 -3.939 -2.824 1.00 0.00 C ATOM 2185 O LEU A 145 -11.313 -3.508 -2.484 1.00 0.00 O ATOM 2186 CB LEU A 145 -9.564 -4.601 -0.536 1.00 0.00 C ATOM 2187 CG LEU A 145 -8.569 -4.870 0.610 1.00 0.00 C ATOM 2188 CD1 LEU A 145 -7.436 -5.769 0.169 1.00 0.00 C ATOM 2189 CD2 LEU A 145 -8.042 -3.590 1.222 1.00 0.00 C ATOM 0 H LEU A 145 -8.995 -2.167 -0.753 1.00 0.00 H new ATOM 0 HA LEU A 145 -8.225 -4.497 -2.230 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -10.361 -3.976 -0.133 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -10.014 -5.557 -0.805 1.00 0.00 H new ATOM 0 HG LEU A 145 -9.126 -5.394 1.387 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -6.756 -5.935 1.005 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -7.839 -6.725 -0.166 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -6.895 -5.297 -0.651 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -7.345 -3.831 2.025 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -7.528 -3.006 0.458 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -8.873 -3.010 1.624 1.00 0.00 H new ATOM 2201 N THR A 146 -9.997 -4.395 -4.025 1.00 0.00 N ATOM 2202 CA THR A 146 -11.071 -4.431 -4.976 1.00 0.00 C ATOM 2203 C THR A 146 -11.783 -5.765 -4.860 1.00 0.00 C ATOM 2204 O THR A 146 -11.244 -6.808 -5.261 1.00 0.00 O ATOM 2205 CB THR A 146 -10.544 -4.271 -6.417 1.00 0.00 C ATOM 2206 OG1 THR A 146 -9.701 -3.115 -6.490 1.00 0.00 O ATOM 2207 CG2 THR A 146 -11.697 -4.115 -7.405 1.00 0.00 C ATOM 0 H THR A 146 -9.099 -4.740 -4.363 1.00 0.00 H new ATOM 0 HA THR A 146 -11.752 -3.607 -4.762 1.00 0.00 H new ATOM 0 HB THR A 146 -9.979 -5.166 -6.679 1.00 0.00 H new ATOM 0 HG1 THR A 146 -8.780 -3.367 -6.269 1.00 0.00 H new ATOM 0 HG21 THR A 146 -11.299 -4.004 -8.414 1.00 0.00 H new ATOM 0 HG22 THR A 146 -12.335 -4.998 -7.362 1.00 0.00 H new ATOM 0 HG23 THR A 146 -12.281 -3.232 -7.146 1.00 0.00 H new ATOM 2215 N PHE A 147 -12.964 -5.733 -4.305 1.00 0.00 N ATOM 2216 CA PHE A 147 -13.764 -6.918 -4.160 1.00 0.00 C ATOM 2217 C PHE A 147 -14.980 -6.767 -5.004 1.00 0.00 C ATOM 2218 O PHE A 147 -15.642 -5.722 -4.959 1.00 0.00 O ATOM 2219 CB PHE A 147 -14.242 -7.126 -2.713 1.00 0.00 C ATOM 2220 CG PHE A 147 -13.185 -7.292 -1.672 1.00 0.00 C ATOM 2221 CD1 PHE A 147 -12.399 -8.428 -1.632 1.00 0.00 C ATOM 2222 CD2 PHE A 147 -13.007 -6.327 -0.698 1.00 0.00 C ATOM 2223 CE1 PHE A 147 -11.452 -8.595 -0.644 1.00 0.00 C ATOM 2224 CE2 PHE A 147 -12.061 -6.488 0.290 1.00 0.00 C ATOM 2225 CZ PHE A 147 -11.282 -7.625 0.317 1.00 0.00 C ATOM 0 H PHE A 147 -13.398 -4.885 -3.941 1.00 0.00 H new ATOM 0 HA PHE A 147 -13.149 -7.769 -4.453 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -14.862 -6.274 -2.434 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -14.883 -8.008 -2.690 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -12.528 -9.193 -2.383 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -13.617 -5.436 -0.712 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -10.844 -9.487 -0.624 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -11.930 -5.725 1.043 1.00 0.00 H new ATOM 0 HZ PHE A 147 -10.540 -7.754 1.091 1.00 0.00 H new ATOM 2235 N ASP A 148 -15.285 -7.750 -5.777 1.00 0.00 N ATOM 2236 CA ASP A 148 -16.506 -7.708 -6.506 1.00 0.00 C ATOM 2237 C ASP A 148 -17.472 -8.701 -5.934 1.00 0.00 C ATOM 2238 O ASP A 148 -17.248 -9.903 -5.958 1.00 0.00 O ATOM 2239 CB ASP A 148 -16.337 -7.858 -8.039 1.00 0.00 C ATOM 2240 CG ASP A 148 -15.820 -9.195 -8.515 1.00 0.00 C ATOM 2241 OD1 ASP A 148 -16.640 -10.092 -8.800 1.00 0.00 O ATOM 2242 OD2 ASP A 148 -14.594 -9.360 -8.652 1.00 0.00 O ATOM 0 H ASP A 148 -14.715 -8.584 -5.921 1.00 0.00 H new ATOM 0 HA ASP A 148 -16.916 -6.705 -6.385 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -17.302 -7.673 -8.512 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -15.657 -7.081 -8.388 1.00 0.00 H new ATOM 2247 N ILE A 149 -18.507 -8.197 -5.347 1.00 0.00 N ATOM 2248 CA ILE A 149 -19.532 -9.036 -4.821 1.00 0.00 C ATOM 2249 C ILE A 149 -20.680 -8.933 -5.802 1.00 0.00 C ATOM 2250 O ILE A 149 -21.170 -7.835 -6.037 1.00 0.00 O ATOM 2251 CB ILE A 149 -20.036 -8.629 -3.371 1.00 0.00 C ATOM 2252 CG1 ILE A 149 -18.894 -8.577 -2.312 1.00 0.00 C ATOM 2253 CG2 ILE A 149 -21.099 -9.606 -2.893 1.00 0.00 C ATOM 2254 CD1 ILE A 149 -17.910 -7.430 -2.463 1.00 0.00 C ATOM 0 H ILE A 149 -18.666 -7.198 -5.219 1.00 0.00 H new ATOM 0 HA ILE A 149 -19.138 -10.046 -4.706 1.00 0.00 H new ATOM 0 HB ILE A 149 -20.444 -7.623 -3.465 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -19.344 -8.518 -1.321 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -18.340 -9.515 -2.355 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -21.437 -9.317 -1.898 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -21.943 -9.591 -3.582 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -20.679 -10.611 -2.856 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -17.158 -7.489 -1.676 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -17.422 -7.495 -3.436 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -18.442 -6.482 -2.386 1.00 0.00 H new ATOM 2266 N PRO A 150 -21.101 -10.065 -6.408 1.00 0.00 N ATOM 2267 CA PRO A 150 -22.141 -10.112 -7.475 1.00 0.00 C ATOM 2268 C PRO A 150 -23.371 -9.200 -7.246 1.00 0.00 C ATOM 2269 O PRO A 150 -23.956 -8.677 -8.210 1.00 0.00 O ATOM 2270 CB PRO A 150 -22.562 -11.574 -7.465 1.00 0.00 C ATOM 2271 CG PRO A 150 -21.325 -12.310 -7.083 1.00 0.00 C ATOM 2272 CD PRO A 150 -20.582 -11.423 -6.114 1.00 0.00 C ATOM 0 HA PRO A 150 -21.736 -9.743 -8.418 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -23.367 -11.751 -6.752 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -22.927 -11.890 -8.442 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -21.569 -13.268 -6.623 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -20.714 -12.524 -7.960 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -20.775 -11.710 -5.080 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -19.504 -11.481 -6.265 1.00 0.00 H new ATOM 2280 N VAL A 151 -23.746 -8.998 -5.998 1.00 0.00 N ATOM 2281 CA VAL A 151 -24.911 -8.179 -5.683 1.00 0.00 C ATOM 2282 C VAL A 151 -24.669 -6.666 -5.851 1.00 0.00 C ATOM 2283 O VAL A 151 -25.615 -5.908 -6.030 1.00 0.00 O ATOM 2284 CB VAL A 151 -25.470 -8.465 -4.273 1.00 0.00 C ATOM 2285 CG1 VAL A 151 -25.908 -9.915 -4.151 1.00 0.00 C ATOM 2286 CG2 VAL A 151 -24.465 -8.112 -3.182 1.00 0.00 C ATOM 0 H VAL A 151 -23.267 -9.386 -5.185 1.00 0.00 H new ATOM 0 HA VAL A 151 -25.656 -8.474 -6.422 1.00 0.00 H new ATOM 0 HB VAL A 151 -26.342 -7.826 -4.133 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -26.299 -10.094 -3.149 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -26.685 -10.123 -4.886 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -25.055 -10.569 -4.330 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -24.898 -8.328 -2.205 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -23.559 -8.703 -3.317 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -24.219 -7.052 -3.243 1.00 0.00 H new ATOM 2296 N VAL A 152 -23.424 -6.234 -5.809 1.00 0.00 N ATOM 2297 CA VAL A 152 -23.131 -4.802 -5.910 1.00 0.00 C ATOM 2298 C VAL A 152 -22.121 -4.503 -7.030 1.00 0.00 C ATOM 2299 O VAL A 152 -22.135 -3.425 -7.629 1.00 0.00 O ATOM 2300 CB VAL A 152 -22.625 -4.217 -4.549 1.00 0.00 C ATOM 2301 CG1 VAL A 152 -21.306 -4.852 -4.112 1.00 0.00 C ATOM 2302 CG2 VAL A 152 -22.512 -2.697 -4.602 1.00 0.00 C ATOM 0 H VAL A 152 -22.606 -6.835 -5.708 1.00 0.00 H new ATOM 0 HA VAL A 152 -24.070 -4.309 -6.163 1.00 0.00 H new ATOM 0 HB VAL A 152 -23.372 -4.469 -3.797 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -20.990 -4.418 -3.163 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -21.442 -5.927 -3.992 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -20.544 -4.665 -4.868 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -22.158 -2.325 -3.641 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -21.808 -2.412 -5.383 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -23.490 -2.267 -4.820 1.00 0.00 H new ATOM 2312 N GLY A 153 -21.273 -5.447 -7.309 1.00 0.00 N ATOM 2313 CA GLY A 153 -20.275 -5.259 -8.319 1.00 0.00 C ATOM 2314 C GLY A 153 -18.921 -5.092 -7.694 1.00 0.00 C ATOM 2315 O GLY A 153 -18.708 -5.531 -6.554 1.00 0.00 O ATOM 0 H GLY A 153 -21.252 -6.358 -6.850 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -20.267 -6.114 -8.995 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -20.516 -4.381 -8.918 1.00 0.00 H new ATOM 2319 N ASP A 154 -18.018 -4.458 -8.403 1.00 0.00 N ATOM 2320 CA ASP A 154 -16.665 -4.263 -7.912 1.00 0.00 C ATOM 2321 C ASP A 154 -16.536 -2.965 -7.144 1.00 0.00 C ATOM 2322 O ASP A 154 -16.824 -1.879 -7.659 1.00 0.00 O ATOM 2323 CB ASP A 154 -15.610 -4.336 -9.048 1.00 0.00 C ATOM 2324 CG ASP A 154 -15.766 -3.270 -10.116 1.00 0.00 C ATOM 2325 OD1 ASP A 154 -16.641 -3.427 -11.000 1.00 0.00 O ATOM 2326 OD2 ASP A 154 -15.001 -2.286 -10.120 1.00 0.00 O ATOM 0 H ASP A 154 -18.192 -4.064 -9.328 1.00 0.00 H new ATOM 0 HA ASP A 154 -16.462 -5.086 -7.227 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -14.615 -4.252 -8.610 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -15.669 -5.317 -9.519 1.00 0.00 H new ATOM 2331 N ILE A 155 -16.156 -3.087 -5.900 1.00 0.00 N ATOM 2332 CA ILE A 155 -15.894 -1.945 -5.054 1.00 0.00 C ATOM 2333 C ILE A 155 -14.532 -2.049 -4.376 1.00 0.00 C ATOM 2334 O ILE A 155 -14.111 -3.135 -3.967 1.00 0.00 O ATOM 2335 CB ILE A 155 -17.066 -1.644 -4.033 1.00 0.00 C ATOM 2336 CG1 ILE A 155 -17.581 -2.914 -3.275 1.00 0.00 C ATOM 2337 CG2 ILE A 155 -18.210 -0.929 -4.721 1.00 0.00 C ATOM 2338 CD1 ILE A 155 -16.619 -3.529 -2.274 1.00 0.00 C ATOM 0 H ILE A 155 -16.018 -3.986 -5.439 1.00 0.00 H new ATOM 0 HA ILE A 155 -15.857 -1.075 -5.710 1.00 0.00 H new ATOM 0 HB ILE A 155 -16.640 -0.990 -3.272 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -18.500 -2.652 -2.751 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -17.840 -3.673 -4.013 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -19.003 -0.733 -3.999 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -17.854 0.015 -5.134 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -18.598 -1.553 -5.526 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -17.083 -4.400 -1.812 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -15.706 -3.833 -2.786 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -16.377 -2.796 -1.505 1.00 0.00 H new ATOM 2350 N THR A 156 -13.815 -0.949 -4.325 1.00 0.00 N ATOM 2351 CA THR A 156 -12.544 -0.937 -3.651 1.00 0.00 C ATOM 2352 C THR A 156 -12.714 -0.470 -2.228 1.00 0.00 C ATOM 2353 O THR A 156 -13.306 0.583 -1.988 1.00 0.00 O ATOM 2354 CB THR A 156 -11.545 -0.003 -4.350 1.00 0.00 C ATOM 2355 OG1 THR A 156 -12.096 1.319 -4.414 1.00 0.00 O ATOM 2356 CG2 THR A 156 -11.226 -0.494 -5.747 1.00 0.00 C ATOM 0 H THR A 156 -14.091 -0.059 -4.740 1.00 0.00 H new ATOM 0 HA THR A 156 -12.157 -1.956 -3.674 1.00 0.00 H new ATOM 0 HB THR A 156 -10.619 0.008 -3.775 1.00 0.00 H new ATOM 0 HG1 THR A 156 -12.639 1.486 -3.615 1.00 0.00 H new ATOM 0 HG21 THR A 156 -10.517 0.186 -6.219 1.00 0.00 H new ATOM 0 HG22 THR A 156 -10.790 -1.492 -5.691 1.00 0.00 H new ATOM 0 HG23 THR A 156 -12.141 -0.530 -6.338 1.00 0.00 H new ATOM 2364 N ILE A 157 -12.225 -1.234 -1.304 1.00 0.00 N ATOM 2365 CA ILE A 157 -12.246 -0.840 0.071 1.00 0.00 C ATOM 2366 C ILE A 157 -10.872 -0.328 0.456 1.00 0.00 C ATOM 2367 O ILE A 157 -9.930 -1.108 0.549 1.00 0.00 O ATOM 2368 CB ILE A 157 -12.673 -1.994 1.016 1.00 0.00 C ATOM 2369 CG1 ILE A 157 -14.074 -2.490 0.624 1.00 0.00 C ATOM 2370 CG2 ILE A 157 -12.652 -1.531 2.479 1.00 0.00 C ATOM 2371 CD1 ILE A 157 -14.624 -3.574 1.517 1.00 0.00 C ATOM 0 H ILE A 157 -11.801 -2.145 -1.479 1.00 0.00 H new ATOM 0 HA ILE A 157 -12.992 -0.053 0.184 1.00 0.00 H new ATOM 0 HB ILE A 157 -11.965 -2.816 0.915 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -14.762 -1.644 0.634 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -14.041 -2.862 -0.400 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -12.955 -2.355 3.126 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -11.644 -1.212 2.745 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -13.342 -0.697 2.607 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -15.615 -3.864 1.169 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -13.962 -4.439 1.489 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -14.693 -3.203 2.539 1.00 0.00 H new ATOM 2383 N PRO A 158 -10.714 0.998 0.595 1.00 0.00 N ATOM 2384 CA PRO A 158 -9.464 1.595 1.002 1.00 0.00 C ATOM 2385 C PRO A 158 -9.241 1.442 2.487 1.00 0.00 C ATOM 2386 O PRO A 158 -9.962 2.036 3.296 1.00 0.00 O ATOM 2387 CB PRO A 158 -9.630 3.089 0.666 1.00 0.00 C ATOM 2388 CG PRO A 158 -10.923 3.198 -0.064 1.00 0.00 C ATOM 2389 CD PRO A 158 -11.730 2.017 0.351 1.00 0.00 C ATOM 0 HA PRO A 158 -8.615 1.127 0.504 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -9.640 3.695 1.572 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -8.803 3.446 0.052 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -11.435 4.127 0.186 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -10.763 3.202 -1.142 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -12.318 2.223 1.245 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -12.430 1.712 -0.427 1.00 0.00 H new ATOM 2397 N VAL A 159 -8.304 0.628 2.851 1.00 0.00 N ATOM 2398 CA VAL A 159 -7.959 0.507 4.230 1.00 0.00 C ATOM 2399 C VAL A 159 -6.669 1.254 4.424 1.00 0.00 C ATOM 2400 O VAL A 159 -5.680 0.988 3.728 1.00 0.00 O ATOM 2401 CB VAL A 159 -7.785 -0.951 4.682 1.00 0.00 C ATOM 2402 CG1 VAL A 159 -7.643 -1.015 6.197 1.00 0.00 C ATOM 2403 CG2 VAL A 159 -8.946 -1.795 4.221 1.00 0.00 C ATOM 0 H VAL A 159 -7.766 0.039 2.216 1.00 0.00 H new ATOM 0 HA VAL A 159 -8.770 0.915 4.834 1.00 0.00 H new ATOM 0 HB VAL A 159 -6.878 -1.350 4.229 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -7.520 -2.053 6.507 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -6.771 -0.438 6.505 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -8.536 -0.600 6.664 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -8.802 -2.824 4.552 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -9.871 -1.404 4.644 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -9.005 -1.769 3.133 1.00 0.00 H new ATOM 2413 N SER A 160 -6.671 2.175 5.327 1.00 0.00 N ATOM 2414 CA SER A 160 -5.544 3.035 5.511 1.00 0.00 C ATOM 2415 C SER A 160 -5.101 3.014 6.965 1.00 0.00 C ATOM 2416 O SER A 160 -5.913 2.762 7.867 1.00 0.00 O ATOM 2417 CB SER A 160 -5.960 4.439 5.123 1.00 0.00 C ATOM 2418 OG SER A 160 -6.573 4.451 3.841 1.00 0.00 O ATOM 0 H SER A 160 -7.451 2.356 5.959 1.00 0.00 H new ATOM 0 HA SER A 160 -4.711 2.699 4.894 1.00 0.00 H new ATOM 0 HB2 SER A 160 -6.653 4.835 5.865 1.00 0.00 H new ATOM 0 HB3 SER A 160 -5.088 5.093 5.120 1.00 0.00 H new ATOM 0 HG SER A 160 -6.067 5.039 3.242 1.00 0.00 H new ATOM 2424 N THR A 161 -3.828 3.259 7.186 1.00 0.00 N ATOM 2425 CA THR A 161 -3.276 3.312 8.509 1.00 0.00 C ATOM 2426 C THR A 161 -1.840 3.743 8.370 1.00 0.00 C ATOM 2427 O THR A 161 -1.279 3.668 7.265 1.00 0.00 O ATOM 2428 CB THR A 161 -3.314 1.905 9.199 1.00 0.00 C ATOM 2429 OG1 THR A 161 -2.977 2.019 10.594 1.00 0.00 O ATOM 2430 CG2 THR A 161 -2.305 0.959 8.533 1.00 0.00 C ATOM 0 H THR A 161 -3.148 3.427 6.444 1.00 0.00 H new ATOM 0 HA THR A 161 -3.856 4.003 9.121 1.00 0.00 H new ATOM 0 HB THR A 161 -4.324 1.507 9.094 1.00 0.00 H new ATOM 0 HG1 THR A 161 -3.007 1.133 11.011 1.00 0.00 H new ATOM 0 HG21 THR A 161 -2.342 -0.015 9.022 1.00 0.00 H new ATOM 0 HG22 THR A 161 -2.555 0.845 7.478 1.00 0.00 H new ATOM 0 HG23 THR A 161 -1.301 1.374 8.626 1.00 0.00 H new ATOM 2438 N GLN A 162 -1.247 4.197 9.431 1.00 0.00 N ATOM 2439 CA GLN A 162 0.137 4.459 9.392 1.00 0.00 C ATOM 2440 C GLN A 162 0.894 3.317 10.014 1.00 0.00 C ATOM 2441 O GLN A 162 0.492 2.756 11.032 1.00 0.00 O ATOM 2442 CB GLN A 162 0.553 5.876 9.894 1.00 0.00 C ATOM 2443 CG GLN A 162 0.079 6.344 11.285 1.00 0.00 C ATOM 2444 CD GLN A 162 0.574 5.517 12.459 1.00 0.00 C ATOM 2445 OE1 GLN A 162 -0.091 4.588 12.908 1.00 0.00 O ATOM 2446 NE2 GLN A 162 1.755 5.811 12.925 1.00 0.00 N ATOM 0 H GLN A 162 -1.705 4.389 10.322 1.00 0.00 H new ATOM 0 HA GLN A 162 0.429 4.509 8.343 1.00 0.00 H new ATOM 0 HB2 GLN A 162 1.642 5.922 9.884 1.00 0.00 H new ATOM 0 HB3 GLN A 162 0.197 6.602 9.163 1.00 0.00 H new ATOM 0 HG2 GLN A 162 0.399 7.376 11.430 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -1.011 6.343 11.297 1.00 0.00 H new ATOM 0 HE21 GLN A 162 2.280 6.590 12.528 1.00 0.00 H new ATOM 0 HE22 GLN A 162 2.154 5.262 13.686 1.00 0.00 H new ATOM 2455 N GLY A 163 1.925 2.937 9.377 1.00 0.00 N ATOM 2456 CA GLY A 163 2.683 1.849 9.818 1.00 0.00 C ATOM 2457 C GLY A 163 3.979 2.301 10.364 1.00 0.00 C ATOM 2458 O GLY A 163 4.821 2.842 9.635 1.00 0.00 O ATOM 0 H GLY A 163 2.269 3.379 8.525 1.00 0.00 H new ATOM 0 HA2 GLY A 163 2.132 1.302 10.583 1.00 0.00 H new ATOM 0 HA3 GLY A 163 2.852 1.159 8.992 1.00 0.00 H new ATOM 2462 N GLU A 164 4.145 2.132 11.620 1.00 0.00 N ATOM 2463 CA GLU A 164 5.376 2.426 12.230 1.00 0.00 C ATOM 2464 C GLU A 164 6.191 1.186 12.169 1.00 0.00 C ATOM 2465 O GLU A 164 5.792 0.131 12.679 1.00 0.00 O ATOM 2466 CB GLU A 164 5.168 2.893 13.658 1.00 0.00 C ATOM 2467 CG GLU A 164 4.481 4.240 13.740 1.00 0.00 C ATOM 2468 CD GLU A 164 4.149 4.651 15.145 1.00 0.00 C ATOM 2469 OE1 GLU A 164 5.068 4.743 15.987 1.00 0.00 O ATOM 2470 OE2 GLU A 164 2.948 4.875 15.439 1.00 0.00 O ATOM 0 H GLU A 164 3.426 1.784 12.254 1.00 0.00 H new ATOM 0 HA GLU A 164 5.889 3.239 11.715 1.00 0.00 H new ATOM 0 HB2 GLU A 164 4.573 2.154 14.194 1.00 0.00 H new ATOM 0 HB3 GLU A 164 6.133 2.951 14.161 1.00 0.00 H new ATOM 0 HG2 GLU A 164 5.124 4.996 13.290 1.00 0.00 H new ATOM 0 HG3 GLU A 164 3.564 4.209 13.151 1.00 0.00 H new ATOM 2477 N ILE A 165 7.291 1.284 11.526 1.00 0.00 N ATOM 2478 CA ILE A 165 8.135 0.163 11.324 1.00 0.00 C ATOM 2479 C ILE A 165 9.469 0.378 11.962 1.00 0.00 C ATOM 2480 O ILE A 165 10.011 1.494 11.949 1.00 0.00 O ATOM 2481 CB ILE A 165 8.232 -0.232 9.828 1.00 0.00 C ATOM 2482 CG1 ILE A 165 8.570 0.987 8.961 1.00 0.00 C ATOM 2483 CG2 ILE A 165 6.934 -0.884 9.372 1.00 0.00 C ATOM 2484 CD1 ILE A 165 8.597 0.714 7.473 1.00 0.00 C ATOM 0 H ILE A 165 7.638 2.153 11.119 1.00 0.00 H new ATOM 0 HA ILE A 165 7.681 -0.694 11.822 1.00 0.00 H new ATOM 0 HB ILE A 165 9.040 -0.955 9.712 1.00 0.00 H new ATOM 0 HG12 ILE A 165 7.840 1.771 9.160 1.00 0.00 H new ATOM 0 HG13 ILE A 165 9.543 1.373 9.264 1.00 0.00 H new ATOM 0 HG21 ILE A 165 7.014 -1.157 8.320 1.00 0.00 H new ATOM 0 HG22 ILE A 165 6.748 -1.779 9.966 1.00 0.00 H new ATOM 0 HG23 ILE A 165 6.109 -0.184 9.503 1.00 0.00 H new ATOM 0 HD11 ILE A 165 8.844 1.632 6.939 1.00 0.00 H new ATOM 0 HD12 ILE A 165 9.348 -0.046 7.256 1.00 0.00 H new ATOM 0 HD13 ILE A 165 7.618 0.359 7.150 1.00 0.00 H new ATOM 2496 N LYS A 166 9.969 -0.669 12.538 1.00 0.00 N ATOM 2497 CA LYS A 166 11.168 -0.633 13.327 1.00 0.00 C ATOM 2498 C LYS A 166 12.414 -0.902 12.504 1.00 0.00 C ATOM 2499 O LYS A 166 12.446 -1.792 11.654 1.00 0.00 O ATOM 2500 CB LYS A 166 11.034 -1.636 14.479 1.00 0.00 C ATOM 2501 CG LYS A 166 10.727 -3.056 14.018 1.00 0.00 C ATOM 2502 CD LYS A 166 10.463 -3.983 15.180 1.00 0.00 C ATOM 2503 CE LYS A 166 10.105 -5.374 14.685 1.00 0.00 C ATOM 2504 NZ LYS A 166 9.748 -6.275 15.792 1.00 0.00 N ATOM 0 H LYS A 166 9.548 -1.596 12.474 1.00 0.00 H new ATOM 0 HA LYS A 166 11.287 0.374 13.727 1.00 0.00 H new ATOM 0 HB2 LYS A 166 11.960 -1.642 15.054 1.00 0.00 H new ATOM 0 HB3 LYS A 166 10.243 -1.302 15.151 1.00 0.00 H new ATOM 0 HG2 LYS A 166 9.858 -3.044 13.359 1.00 0.00 H new ATOM 0 HG3 LYS A 166 11.565 -3.437 13.434 1.00 0.00 H new ATOM 0 HD2 LYS A 166 11.345 -4.034 15.819 1.00 0.00 H new ATOM 0 HD3 LYS A 166 9.650 -3.588 15.790 1.00 0.00 H new ATOM 0 HE2 LYS A 166 9.270 -5.307 13.987 1.00 0.00 H new ATOM 0 HE3 LYS A 166 10.948 -5.792 14.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 9.510 -7.214 15.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 10.553 -6.359 16.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 8.928 -5.890 16.302 1.00 0.00 H new ATOM 2518 N LEU A 167 13.422 -0.118 12.759 1.00 0.00 N ATOM 2519 CA LEU A 167 14.703 -0.250 12.132 1.00 0.00 C ATOM 2520 C LEU A 167 15.724 -0.619 13.226 1.00 0.00 C ATOM 2521 O LEU A 167 16.235 0.265 13.929 1.00 0.00 O ATOM 2522 CB LEU A 167 15.159 1.081 11.448 1.00 0.00 C ATOM 2523 CG LEU A 167 14.288 1.713 10.325 1.00 0.00 C ATOM 2524 CD1 LEU A 167 13.996 0.770 9.180 1.00 0.00 C ATOM 2525 CD2 LEU A 167 13.026 2.307 10.857 1.00 0.00 C ATOM 0 H LEU A 167 13.373 0.651 13.427 1.00 0.00 H new ATOM 0 HA LEU A 167 14.638 -1.016 11.359 1.00 0.00 H new ATOM 0 HB2 LEU A 167 15.269 1.829 12.233 1.00 0.00 H new ATOM 0 HB3 LEU A 167 16.151 0.909 11.031 1.00 0.00 H new ATOM 0 HG LEU A 167 14.898 2.519 9.916 1.00 0.00 H new ATOM 0 HD11 LEU A 167 13.384 1.280 8.436 1.00 0.00 H new ATOM 0 HD12 LEU A 167 14.933 0.451 8.723 1.00 0.00 H new ATOM 0 HD13 LEU A 167 13.460 -0.102 9.554 1.00 0.00 H new ATOM 0 HD21 LEU A 167 12.451 2.736 10.036 1.00 0.00 H new ATOM 0 HD22 LEU A 167 12.437 1.531 11.346 1.00 0.00 H new ATOM 0 HD23 LEU A 167 13.267 3.088 11.578 1.00 0.00 H new ATOM 2537 N PRO A 168 16.004 -1.916 13.416 1.00 0.00 N ATOM 2538 CA PRO A 168 16.923 -2.407 14.476 1.00 0.00 C ATOM 2539 C PRO A 168 18.412 -2.183 14.133 1.00 0.00 C ATOM 2540 O PRO A 168 19.239 -3.088 14.293 1.00 0.00 O ATOM 2541 CB PRO A 168 16.608 -3.904 14.507 1.00 0.00 C ATOM 2542 CG PRO A 168 16.205 -4.226 13.122 1.00 0.00 C ATOM 2543 CD PRO A 168 15.445 -3.031 12.625 1.00 0.00 C ATOM 0 HA PRO A 168 16.778 -1.887 15.423 1.00 0.00 H new ATOM 0 HB2 PRO A 168 17.477 -4.486 14.813 1.00 0.00 H new ATOM 0 HB3 PRO A 168 15.810 -4.127 15.215 1.00 0.00 H new ATOM 0 HG2 PRO A 168 17.077 -4.422 12.497 1.00 0.00 H new ATOM 0 HG3 PRO A 168 15.585 -5.122 13.094 1.00 0.00 H new ATOM 0 HD2 PRO A 168 15.591 -2.878 11.556 1.00 0.00 H new ATOM 0 HD3 PRO A 168 14.373 -3.141 12.787 1.00 0.00 H new ATOM 2551 N SER A 169 18.729 -0.948 13.731 1.00 0.00 N ATOM 2552 CA SER A 169 20.058 -0.514 13.331 1.00 0.00 C ATOM 2553 C SER A 169 20.481 -1.195 12.045 1.00 0.00 C ATOM 2554 O SER A 169 20.985 -2.322 12.044 1.00 0.00 O ATOM 2555 CB SER A 169 21.096 -0.757 14.417 1.00 0.00 C ATOM 2556 OG SER A 169 20.591 -0.418 15.698 1.00 0.00 O ATOM 0 H SER A 169 18.037 -0.201 13.676 1.00 0.00 H new ATOM 0 HA SER A 169 20.002 0.562 13.165 1.00 0.00 H new ATOM 0 HB2 SER A 169 21.396 -1.805 14.408 1.00 0.00 H new ATOM 0 HB3 SER A 169 21.989 -0.168 14.208 1.00 0.00 H new ATOM 0 HG SER A 169 21.279 -0.586 16.376 1.00 0.00 H new ATOM 2562 N LEU A 170 20.234 -0.555 10.959 1.00 0.00 N ATOM 2563 CA LEU A 170 20.635 -1.107 9.710 1.00 0.00 C ATOM 2564 C LEU A 170 21.931 -0.481 9.259 1.00 0.00 C ATOM 2565 O LEU A 170 22.941 -1.167 9.129 1.00 0.00 O ATOM 2566 CB LEU A 170 19.552 -0.962 8.624 1.00 0.00 C ATOM 2567 CG LEU A 170 18.235 -1.754 8.786 1.00 0.00 C ATOM 2568 CD1 LEU A 170 18.492 -3.240 8.966 1.00 0.00 C ATOM 2569 CD2 LEU A 170 17.373 -1.207 9.894 1.00 0.00 C ATOM 0 H LEU A 170 19.759 0.346 10.906 1.00 0.00 H new ATOM 0 HA LEU A 170 20.785 -2.176 9.861 1.00 0.00 H new ATOM 0 HB2 LEU A 170 19.296 0.095 8.550 1.00 0.00 H new ATOM 0 HB3 LEU A 170 19.997 -1.250 7.672 1.00 0.00 H new ATOM 0 HG LEU A 170 17.678 -1.627 7.858 1.00 0.00 H new ATOM 0 HD11 LEU A 170 17.542 -3.763 9.077 1.00 0.00 H new ATOM 0 HD12 LEU A 170 19.019 -3.626 8.094 1.00 0.00 H new ATOM 0 HD13 LEU A 170 19.099 -3.399 9.857 1.00 0.00 H new ATOM 0 HD21 LEU A 170 16.459 -1.796 9.969 1.00 0.00 H new ATOM 0 HD22 LEU A 170 17.917 -1.259 10.837 1.00 0.00 H new ATOM 0 HD23 LEU A 170 17.119 -0.169 9.679 1.00 0.00 H new ATOM 2581 N ARG A 171 21.896 0.838 9.097 1.00 0.00 N ATOM 2582 CA ARG A 171 23.008 1.634 8.555 1.00 0.00 C ATOM 2583 C ARG A 171 23.357 1.214 7.120 1.00 0.00 C ATOM 2584 O ARG A 171 23.953 0.166 6.881 1.00 0.00 O ATOM 2585 CB ARG A 171 24.226 1.714 9.503 1.00 0.00 C ATOM 2586 CG ARG A 171 23.912 2.440 10.811 1.00 0.00 C ATOM 2587 CD ARG A 171 25.128 2.567 11.725 1.00 0.00 C ATOM 2588 NE ARG A 171 26.191 3.409 11.155 1.00 0.00 N ATOM 2589 CZ ARG A 171 27.209 3.944 11.862 1.00 0.00 C ATOM 2590 NH1 ARG A 171 27.329 3.686 13.166 1.00 0.00 N ATOM 2591 NH2 ARG A 171 28.110 4.722 11.261 1.00 0.00 N ATOM 0 H ARG A 171 21.081 1.401 9.342 1.00 0.00 H new ATOM 0 HA ARG A 171 22.658 2.664 8.491 1.00 0.00 H new ATOM 0 HB2 ARG A 171 24.573 0.705 9.727 1.00 0.00 H new ATOM 0 HB3 ARG A 171 25.043 2.227 8.995 1.00 0.00 H new ATOM 0 HG2 ARG A 171 23.527 3.435 10.586 1.00 0.00 H new ATOM 0 HG3 ARG A 171 23.122 1.905 11.338 1.00 0.00 H new ATOM 0 HD2 ARG A 171 24.814 2.985 12.681 1.00 0.00 H new ATOM 0 HD3 ARG A 171 25.528 1.574 11.928 1.00 0.00 H new ATOM 0 HE ARG A 171 26.156 3.602 10.154 1.00 0.00 H new ATOM 0 HH11 ARG A 171 26.650 3.083 13.631 1.00 0.00 H new ATOM 0 HH12 ARG A 171 28.099 4.092 13.697 1.00 0.00 H new ATOM 0 HH21 ARG A 171 28.032 4.915 10.263 1.00 0.00 H new ATOM 0 HH22 ARG A 171 28.877 5.124 11.800 1.00 0.00 H new ATOM 2605 N ASP A 172 22.939 2.059 6.179 1.00 0.00 N ATOM 2606 CA ASP A 172 23.040 1.821 4.727 1.00 0.00 C ATOM 2607 C ASP A 172 22.081 0.728 4.256 1.00 0.00 C ATOM 2608 O ASP A 172 22.472 -0.362 3.856 1.00 0.00 O ATOM 2609 CB ASP A 172 24.484 1.632 4.209 1.00 0.00 C ATOM 2610 CG ASP A 172 24.554 1.387 2.708 1.00 0.00 C ATOM 2611 OD1 ASP A 172 24.078 2.241 1.931 1.00 0.00 O ATOM 2612 OD2 ASP A 172 25.086 0.324 2.282 1.00 0.00 O ATOM 0 H ASP A 172 22.508 2.955 6.405 1.00 0.00 H new ATOM 0 HA ASP A 172 22.713 2.749 4.258 1.00 0.00 H new ATOM 0 HB2 ASP A 172 25.070 2.518 4.454 1.00 0.00 H new ATOM 0 HB3 ASP A 172 24.943 0.792 4.730 1.00 0.00 H new ATOM 2617 N PHE A 173 20.816 1.037 4.409 1.00 0.00 N ATOM 2618 CA PHE A 173 19.668 0.201 4.016 1.00 0.00 C ATOM 2619 C PHE A 173 18.515 1.144 3.763 1.00 0.00 C ATOM 2620 O PHE A 173 17.813 1.057 2.766 1.00 0.00 O ATOM 2621 CB PHE A 173 19.255 -0.827 5.116 1.00 0.00 C ATOM 2622 CG PHE A 173 20.164 -2.041 5.313 1.00 0.00 C ATOM 2623 CD1 PHE A 173 21.345 -1.958 6.040 1.00 0.00 C ATOM 2624 CD2 PHE A 173 19.806 -3.272 4.786 1.00 0.00 C ATOM 2625 CE1 PHE A 173 22.143 -3.069 6.227 1.00 0.00 C ATOM 2626 CE2 PHE A 173 20.604 -4.383 4.970 1.00 0.00 C ATOM 2627 CZ PHE A 173 21.771 -4.281 5.691 1.00 0.00 C ATOM 0 H PHE A 173 20.527 1.920 4.831 1.00 0.00 H new ATOM 0 HA PHE A 173 19.940 -0.382 3.136 1.00 0.00 H new ATOM 0 HB2 PHE A 173 19.188 -0.297 6.066 1.00 0.00 H new ATOM 0 HB3 PHE A 173 18.254 -1.189 4.882 1.00 0.00 H new ATOM 0 HD1 PHE A 173 21.643 -1.011 6.465 1.00 0.00 H new ATOM 0 HD2 PHE A 173 18.889 -3.363 4.223 1.00 0.00 H new ATOM 0 HE1 PHE A 173 23.059 -2.987 6.794 1.00 0.00 H new ATOM 0 HE2 PHE A 173 20.312 -5.333 4.548 1.00 0.00 H new ATOM 0 HZ PHE A 173 22.395 -5.151 5.836 1.00 0.00 H new