USER MOD reduce.3.24.130724 H: found=0, std=0, add=1297, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1297 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 120 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 184 MET CE :methyl -143:sc= -0.792 (180deg=-4.39!) USER MOD Set 2.1: A 151 THR OG1 : rot 180:sc= 0.681 USER MOD Set 2.2: A 171 THR OG1 : rot -110:sc= 1.12 USER MOD Set 3.1: A 76 HIS : no HE2:sc= -4.93 K(o=-6.7,f=-8.5!) USER MOD Set 3.2: A 148 CYS SG : rot -20:sc= -1.74 USER MOD Set 4.1: A 123 GLN : amide:sc= -0.109 X(o=-0.11,f=-0.12) USER MOD Set 4.2: A 169 MET CE :methyl -165:sc=-0.00252 (180deg=0) USER MOD Set 5.1: A 119 TYR OH : rot 180:sc= 0 USER MOD Set 5.2: A 121 LYS NZ :NH3+ 147:sc= -0.549 (180deg=-1.65) USER MOD Set 6.1: A 22 CYS SG : rot -81:sc= -1.91! USER MOD Set 6.2: A 96 MET CE :methyl -159:sc= -0.918 (180deg=-1.21) USER MOD Set 7.1: A 93 HIS : no HD1:sc= -0.279 K(o=-0.4,f=-1.2) USER MOD Set 7.2: A 97 GLN : amide:sc= -0.122 K(o=-0.4,f=-2.8!) USER MOD Set 8.1: A 24 SER OG : rot 180:sc= 0 USER MOD Set 8.2: A 26 SER OG : rot 180:sc= 0.0038 USER MOD Single : A 17 SER OG : rot 43:sc= 0.486 USER MOD Single : A 18 THR OG1 : rot 180:sc= -0.0765 USER MOD Single : A 19 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 MET CE :methyl 164:sc= -3.29 (180deg=-4.65!) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 52 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= -0.226 K(o=-0.23,f=-2.7!) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.00047 USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 MET CE :methyl 171:sc= -0.528 (180deg=-0.625) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= -0.896 USER MOD Single : A 68 ASN : amide:sc= -1.54 K(o=-1.5,f=-7.6!) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl -144:sc= -0.459 (180deg=-2.04!) USER MOD Single : A 75 THR OG1 : rot 103:sc= 1 USER MOD Single : A 77 CYS SG : rot 180:sc= -2.4! USER MOD Single : A 89 CYS SG : rot 20:sc= 0.546 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 MET CE :methyl 163:sc= -2.09 (180deg=-2.41) USER MOD Single : A 98 ASN : amide:sc= -0.323 K(o=-0.32,f=-1.3) USER MOD Single : A 108 GLN : amide:sc= -0.283 X(o=-0.28,f=-0.013) USER MOD Single : A 111 SER OG : rot 41:sc= -0.647 USER MOD Single : A 113 ASN : amide:sc= -0.231 X(o=-0.23,f=-0.0083) USER MOD Single : A 115 GLN : amide:sc= -0.228 X(o=-0.23,f=-0.1) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 GLN : amide:sc= -1 X(o=-1,f=-0.51) USER MOD Single : A 126 SER OG : rot -118:sc= -0.504 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 ASN : amide:sc= 0 X(o=0,f=-0.08) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= 0.482 K(o=0.48,f=-0.65) USER MOD Single : A 145 ASN : amide:sc= -0.0792 K(o=-0.079,f=-1.9!) USER MOD Single : A 150 THR OG1 : rot 100:sc= -0.998 USER MOD Single : A 158 ASN : amide:sc= -0.586 K(o=-0.59,f=-11!) USER MOD Single : A 159 TYR OH : rot 73:sc= 0.759 USER MOD Single : A 160 ASN : amide:sc= -0.356 X(o=-0.36,f=-0.3) USER MOD Single : A 162 LYS NZ :NH3+ -160:sc= 0 (180deg=-0.211) USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 SER OG : rot 16:sc= -2.24! USER MOD Single : A 182 CYS SG : rot -140:sc= -0.538 USER MOD Single : A 185 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 216 N PHE A 16 -12.434 11.168 0.513 1.00 0.00 N ATOM 217 CA PHE A 16 -12.445 9.977 1.353 1.00 0.00 C ATOM 218 C PHE A 16 -11.783 10.256 2.698 1.00 0.00 C ATOM 219 O PHE A 16 -10.612 10.633 2.758 1.00 0.00 O ATOM 220 CB PHE A 16 -11.732 8.823 0.645 1.00 0.00 C ATOM 221 CG PHE A 16 -12.551 7.565 0.572 1.00 0.00 C ATOM 222 CD1 PHE A 16 -12.811 6.825 1.714 1.00 0.00 C ATOM 223 CD2 PHE A 16 -13.062 7.125 -0.638 1.00 0.00 C ATOM 224 CE1 PHE A 16 -13.564 5.669 1.651 1.00 0.00 C ATOM 225 CE2 PHE A 16 -13.816 5.968 -0.708 1.00 0.00 C ATOM 226 CZ PHE A 16 -14.068 5.240 0.437 1.00 0.00 C ATOM 0 HA PHE A 16 -13.483 9.696 1.532 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -11.469 9.135 -0.366 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -10.799 8.609 1.166 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -12.420 7.156 2.665 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -12.869 7.692 -1.537 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -13.759 5.101 2.549 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -14.207 5.634 -1.658 1.00 0.00 H new ATOM 0 HZ PHE A 16 -14.658 4.337 0.385 1.00 0.00 H new ATOM 236 N SER A 17 -12.538 10.069 3.775 1.00 0.00 N ATOM 237 CA SER A 17 -12.023 10.301 5.119 1.00 0.00 C ATOM 238 C SER A 17 -12.844 9.540 6.155 1.00 0.00 C ATOM 239 O SER A 17 -13.947 9.951 6.512 1.00 0.00 O ATOM 240 CB SER A 17 -12.034 11.797 5.442 1.00 0.00 C ATOM 241 OG SER A 17 -13.321 12.354 5.234 1.00 0.00 O ATOM 0 H SER A 17 -13.509 9.757 3.743 1.00 0.00 H new ATOM 0 HA SER A 17 -10.996 9.936 5.155 1.00 0.00 H new ATOM 0 HB2 SER A 17 -11.731 11.951 6.478 1.00 0.00 H new ATOM 0 HB3 SER A 17 -11.306 12.313 4.816 1.00 0.00 H new ATOM 0 HG SER A 17 -14.002 11.745 5.588 1.00 0.00 H new ATOM 247 N THR A 18 -12.297 8.427 6.633 1.00 0.00 N ATOM 248 CA THR A 18 -12.978 7.606 7.627 1.00 0.00 C ATOM 249 C THR A 18 -12.031 6.564 8.214 1.00 0.00 C ATOM 250 O THR A 18 -10.872 6.468 7.810 1.00 0.00 O ATOM 251 CB THR A 18 -14.192 6.916 7.003 1.00 0.00 C ATOM 252 OG1 THR A 18 -14.913 6.189 7.983 1.00 0.00 O ATOM 253 CG2 THR A 18 -13.829 5.955 5.893 1.00 0.00 C ATOM 0 H THR A 18 -11.384 8.073 6.348 1.00 0.00 H new ATOM 0 HA THR A 18 -13.314 8.259 8.433 1.00 0.00 H new ATOM 0 HB THR A 18 -14.797 7.719 6.582 1.00 0.00 H new ATOM 0 HG1 THR A 18 -15.687 5.756 7.566 1.00 0.00 H new ATOM 0 HG21 THR A 18 -14.736 5.500 5.494 1.00 0.00 H new ATOM 0 HG22 THR A 18 -13.314 6.495 5.098 1.00 0.00 H new ATOM 0 HG23 THR A 18 -13.175 5.176 6.285 1.00 0.00 H new ATOM 261 N GLN A 19 -12.533 5.786 9.166 1.00 0.00 N ATOM 262 CA GLN A 19 -11.732 4.750 9.808 1.00 0.00 C ATOM 263 C GLN A 19 -12.135 3.365 9.310 1.00 0.00 C ATOM 264 O GLN A 19 -13.293 2.965 9.428 1.00 0.00 O ATOM 265 CB GLN A 19 -11.886 4.823 11.327 1.00 0.00 C ATOM 266 CG GLN A 19 -10.956 5.829 11.986 1.00 0.00 C ATOM 267 CD GLN A 19 -11.228 5.991 13.469 1.00 0.00 C ATOM 268 OE1 GLN A 19 -12.290 6.467 13.869 1.00 0.00 O ATOM 269 NE2 GLN A 19 -10.265 5.594 14.293 1.00 0.00 N ATOM 0 H GLN A 19 -13.491 5.853 9.510 1.00 0.00 H new ATOM 0 HA GLN A 19 -10.687 4.921 9.548 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -12.917 5.083 11.567 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -11.699 3.836 11.751 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -9.923 5.512 11.842 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -11.064 6.795 11.493 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -9.400 5.205 13.917 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -10.390 5.678 15.302 1.00 0.00 H new ATOM 278 N TYR A 20 -11.172 2.638 8.754 1.00 0.00 N ATOM 279 CA TYR A 20 -11.427 1.297 8.239 1.00 0.00 C ATOM 280 C TYR A 20 -10.604 0.258 8.992 1.00 0.00 C ATOM 281 O TYR A 20 -9.519 0.554 9.491 1.00 0.00 O ATOM 282 CB TYR A 20 -11.106 1.233 6.744 1.00 0.00 C ATOM 283 CG TYR A 20 -12.297 1.514 5.855 1.00 0.00 C ATOM 284 CD1 TYR A 20 -13.535 0.939 6.118 1.00 0.00 C ATOM 285 CD2 TYR A 20 -12.185 2.354 4.754 1.00 0.00 C ATOM 286 CE1 TYR A 20 -14.626 1.192 5.309 1.00 0.00 C ATOM 287 CE2 TYR A 20 -13.272 2.612 3.940 1.00 0.00 C ATOM 288 CZ TYR A 20 -14.489 2.029 4.222 1.00 0.00 C ATOM 289 OH TYR A 20 -15.573 2.285 3.414 1.00 0.00 O ATOM 0 H TYR A 20 -10.208 2.954 8.648 1.00 0.00 H new ATOM 0 HA TYR A 20 -12.483 1.073 8.387 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -10.318 1.952 6.519 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -10.712 0.244 6.508 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -13.646 0.283 6.969 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -11.233 2.813 4.531 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -15.581 0.737 5.527 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -13.168 3.267 3.088 1.00 0.00 H new ATOM 0 HH TYR A 20 -15.308 2.895 2.694 1.00 0.00 H new ATOM 299 N ARG A 21 -11.128 -0.961 9.070 1.00 0.00 N ATOM 300 CA ARG A 21 -10.442 -2.045 9.764 1.00 0.00 C ATOM 301 C ARG A 21 -9.463 -2.753 8.833 1.00 0.00 C ATOM 302 O ARG A 21 -9.780 -3.023 7.674 1.00 0.00 O ATOM 303 CB ARG A 21 -11.456 -3.048 10.318 1.00 0.00 C ATOM 304 CG ARG A 21 -12.087 -2.612 11.630 1.00 0.00 C ATOM 305 CD ARG A 21 -13.204 -3.554 12.050 1.00 0.00 C ATOM 306 NE ARG A 21 -13.490 -3.459 13.480 1.00 0.00 N ATOM 307 CZ ARG A 21 -14.093 -2.418 14.047 1.00 0.00 C ATOM 308 NH1 ARG A 21 -14.475 -1.380 13.312 1.00 0.00 N ATOM 309 NH2 ARG A 21 -14.315 -2.412 15.355 1.00 0.00 N ATOM 0 H ARG A 21 -12.025 -1.223 8.661 1.00 0.00 H new ATOM 0 HA ARG A 21 -9.880 -1.614 10.593 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -12.243 -3.202 9.580 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -10.962 -4.009 10.463 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -11.325 -2.579 12.409 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -12.481 -1.601 11.527 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -14.106 -3.322 11.484 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -12.927 -4.579 11.803 1.00 0.00 H new ATOM 0 HE ARG A 21 -13.211 -4.237 14.078 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -14.306 -1.378 12.306 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -14.937 -0.585 13.753 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -14.023 -3.206 15.925 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -14.777 -1.614 15.790 1.00 0.00 H new ATOM 323 N CYS A 22 -8.276 -3.052 9.347 1.00 0.00 N ATOM 324 CA CYS A 22 -7.251 -3.730 8.561 1.00 0.00 C ATOM 325 C CYS A 22 -7.142 -5.198 8.959 1.00 0.00 C ATOM 326 O CYS A 22 -6.905 -5.520 10.123 1.00 0.00 O ATOM 327 CB CYS A 22 -5.898 -3.038 8.743 1.00 0.00 C ATOM 328 SG CYS A 22 -5.369 -2.896 10.466 1.00 0.00 S ATOM 0 H CYS A 22 -7.999 -2.836 10.305 1.00 0.00 H new ATOM 0 HA CYS A 22 -7.540 -3.678 7.511 1.00 0.00 H new ATOM 0 HB2 CYS A 22 -5.141 -3.590 8.186 1.00 0.00 H new ATOM 0 HB3 CYS A 22 -5.950 -2.041 8.307 1.00 0.00 H new ATOM 0 HG CYS A 22 -5.967 -1.884 11.022 1.00 0.00 H new ATOM 334 N PHE A 23 -7.316 -6.084 7.984 1.00 0.00 N ATOM 335 CA PHE A 23 -7.237 -7.518 8.232 1.00 0.00 C ATOM 336 C PHE A 23 -6.348 -8.201 7.197 1.00 0.00 C ATOM 337 O PHE A 23 -6.101 -7.656 6.121 1.00 0.00 O ATOM 338 CB PHE A 23 -8.634 -8.139 8.212 1.00 0.00 C ATOM 339 CG PHE A 23 -9.390 -7.957 9.496 1.00 0.00 C ATOM 340 CD1 PHE A 23 -9.097 -8.736 10.605 1.00 0.00 C ATOM 341 CD2 PHE A 23 -10.394 -7.007 9.597 1.00 0.00 C ATOM 342 CE1 PHE A 23 -9.790 -8.571 11.788 1.00 0.00 C ATOM 343 CE2 PHE A 23 -11.091 -6.837 10.778 1.00 0.00 C ATOM 344 CZ PHE A 23 -10.789 -7.620 11.875 1.00 0.00 C ATOM 0 H PHE A 23 -7.513 -5.834 7.015 1.00 0.00 H new ATOM 0 HA PHE A 23 -6.796 -7.667 9.218 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -9.207 -7.698 7.397 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -8.546 -9.204 8.000 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -8.317 -9.481 10.543 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -10.635 -6.392 8.742 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -9.552 -9.184 12.644 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -11.871 -6.093 10.843 1.00 0.00 H new ATOM 0 HZ PHE A 23 -11.333 -7.489 12.799 1.00 0.00 H new ATOM 354 N SER A 24 -5.870 -9.396 7.530 1.00 0.00 N ATOM 355 CA SER A 24 -5.007 -10.152 6.631 1.00 0.00 C ATOM 356 C SER A 24 -5.820 -10.804 5.516 1.00 0.00 C ATOM 357 O SER A 24 -7.002 -11.102 5.688 1.00 0.00 O ATOM 358 CB SER A 24 -4.237 -11.221 7.408 1.00 0.00 C ATOM 359 OG SER A 24 -3.136 -11.703 6.659 1.00 0.00 O ATOM 0 H SER A 24 -6.066 -9.861 8.416 1.00 0.00 H new ATOM 0 HA SER A 24 -4.297 -9.458 6.181 1.00 0.00 H new ATOM 0 HB2 SER A 24 -3.884 -10.805 8.352 1.00 0.00 H new ATOM 0 HB3 SER A 24 -4.904 -12.048 7.653 1.00 0.00 H new ATOM 0 HG SER A 24 -2.660 -12.384 7.179 1.00 0.00 H new ATOM 365 N VAL A 25 -5.175 -11.024 4.374 1.00 0.00 N ATOM 366 CA VAL A 25 -5.837 -11.642 3.230 1.00 0.00 C ATOM 367 C VAL A 25 -6.259 -13.075 3.540 1.00 0.00 C ATOM 368 O VAL A 25 -7.144 -13.625 2.885 1.00 0.00 O ATOM 369 CB VAL A 25 -4.921 -11.646 1.991 1.00 0.00 C ATOM 370 CG1 VAL A 25 -4.745 -10.236 1.452 1.00 0.00 C ATOM 371 CG2 VAL A 25 -3.576 -12.272 2.323 1.00 0.00 C ATOM 0 H VAL A 25 -4.196 -10.784 4.216 1.00 0.00 H new ATOM 0 HA VAL A 25 -6.725 -11.046 3.019 1.00 0.00 H new ATOM 0 HB VAL A 25 -5.393 -12.249 1.215 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -4.095 -10.259 0.577 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -5.717 -9.830 1.171 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -4.297 -9.606 2.220 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -2.943 -12.266 1.436 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -3.094 -11.700 3.116 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -3.725 -13.299 2.655 1.00 0.00 H new ATOM 381 N SER A 26 -5.624 -13.675 4.542 1.00 0.00 N ATOM 382 CA SER A 26 -5.938 -15.045 4.933 1.00 0.00 C ATOM 383 C SER A 26 -7.392 -15.173 5.386 1.00 0.00 C ATOM 384 O SER A 26 -7.941 -16.273 5.426 1.00 0.00 O ATOM 385 CB SER A 26 -5.003 -15.503 6.053 1.00 0.00 C ATOM 386 OG SER A 26 -3.663 -15.131 5.783 1.00 0.00 O ATOM 0 H SER A 26 -4.890 -13.235 5.097 1.00 0.00 H new ATOM 0 HA SER A 26 -5.795 -15.682 4.060 1.00 0.00 H new ATOM 0 HB2 SER A 26 -5.322 -15.065 6.999 1.00 0.00 H new ATOM 0 HB3 SER A 26 -5.068 -16.585 6.165 1.00 0.00 H new ATOM 0 HG SER A 26 -3.086 -15.434 6.515 1.00 0.00 H new ATOM 532 N VAL A 37 -1.508 -10.720 -3.884 1.00 0.00 N ATOM 533 CA VAL A 37 -1.763 -9.423 -3.270 1.00 0.00 C ATOM 534 C VAL A 37 -0.586 -8.983 -2.406 1.00 0.00 C ATOM 535 O VAL A 37 -0.312 -7.790 -2.276 1.00 0.00 O ATOM 536 CB VAL A 37 -3.036 -9.454 -2.404 1.00 0.00 C ATOM 537 CG1 VAL A 37 -3.395 -8.053 -1.930 1.00 0.00 C ATOM 538 CG2 VAL A 37 -4.191 -10.076 -3.175 1.00 0.00 C ATOM 0 HA VAL A 37 -1.901 -8.710 -4.082 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.841 -10.070 -1.526 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -4.297 -8.095 -1.320 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -2.575 -7.648 -1.337 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -3.571 -7.411 -2.793 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -5.082 -10.090 -2.547 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -4.388 -9.489 -4.072 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -3.932 -11.096 -3.459 1.00 0.00 H new ATOM 548 N GLU A 38 0.108 -9.953 -1.820 1.00 0.00 N ATOM 549 CA GLU A 38 1.256 -9.665 -0.968 1.00 0.00 C ATOM 550 C GLU A 38 2.457 -9.233 -1.804 1.00 0.00 C ATOM 551 O GLU A 38 3.232 -8.369 -1.395 1.00 0.00 O ATOM 552 CB GLU A 38 1.616 -10.893 -0.130 1.00 0.00 C ATOM 553 CG GLU A 38 0.972 -10.898 1.248 1.00 0.00 C ATOM 554 CD GLU A 38 0.508 -12.279 1.668 1.00 0.00 C ATOM 555 OE1 GLU A 38 -0.380 -12.839 0.991 1.00 0.00 O ATOM 556 OE2 GLU A 38 1.033 -12.800 2.675 1.00 0.00 O ATOM 0 H GLU A 38 -0.105 -10.946 -1.920 1.00 0.00 H new ATOM 0 HA GLU A 38 0.987 -8.846 -0.301 1.00 0.00 H new ATOM 0 HB2 GLU A 38 1.312 -11.791 -0.667 1.00 0.00 H new ATOM 0 HB3 GLU A 38 2.699 -10.940 -0.016 1.00 0.00 H new ATOM 0 HG2 GLU A 38 1.686 -10.520 1.980 1.00 0.00 H new ATOM 0 HG3 GLU A 38 0.121 -10.216 1.250 1.00 0.00 H new ATOM 563 N LYS A 39 2.604 -9.840 -2.977 1.00 0.00 N ATOM 564 CA LYS A 39 3.711 -9.517 -3.871 1.00 0.00 C ATOM 565 C LYS A 39 3.672 -8.049 -4.278 1.00 0.00 C ATOM 566 O LYS A 39 4.712 -7.422 -4.477 1.00 0.00 O ATOM 567 CB LYS A 39 3.664 -10.405 -5.116 1.00 0.00 C ATOM 568 CG LYS A 39 4.123 -11.832 -4.863 1.00 0.00 C ATOM 569 CD LYS A 39 4.617 -12.493 -6.141 1.00 0.00 C ATOM 570 CE LYS A 39 4.416 -13.998 -6.102 1.00 0.00 C ATOM 571 NZ LYS A 39 3.062 -14.391 -6.584 1.00 0.00 N ATOM 0 H LYS A 39 1.971 -10.558 -3.331 1.00 0.00 H new ATOM 0 HA LYS A 39 4.643 -9.702 -3.336 1.00 0.00 H new ATOM 0 HB2 LYS A 39 2.644 -10.423 -5.501 1.00 0.00 H new ATOM 0 HB3 LYS A 39 4.290 -9.963 -5.891 1.00 0.00 H new ATOM 0 HG2 LYS A 39 4.921 -11.833 -4.120 1.00 0.00 H new ATOM 0 HG3 LYS A 39 3.299 -12.412 -4.447 1.00 0.00 H new ATOM 0 HD2 LYS A 39 4.086 -12.076 -6.997 1.00 0.00 H new ATOM 0 HD3 LYS A 39 5.674 -12.269 -6.282 1.00 0.00 H new ATOM 0 HE2 LYS A 39 5.175 -14.482 -6.717 1.00 0.00 H new ATOM 0 HE3 LYS A 39 4.556 -14.357 -5.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 2.965 -15.426 -6.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 2.338 -13.950 -5.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 2.937 -14.072 -7.566 1.00 0.00 H new ATOM 585 N GLY A 40 2.465 -7.505 -4.399 1.00 0.00 N ATOM 586 CA GLY A 40 2.312 -6.114 -4.782 1.00 0.00 C ATOM 587 C GLY A 40 1.797 -5.253 -3.645 1.00 0.00 C ATOM 588 O GLY A 40 1.819 -5.666 -2.486 1.00 0.00 O ATOM 0 H GLY A 40 1.590 -8.004 -4.238 1.00 0.00 H new ATOM 0 HA2 GLY A 40 3.272 -5.726 -5.121 1.00 0.00 H new ATOM 0 HA3 GLY A 40 1.625 -6.046 -5.625 1.00 0.00 H new ATOM 592 N GLY A 41 1.331 -4.054 -3.978 1.00 0.00 N ATOM 593 CA GLY A 41 0.813 -3.152 -2.966 1.00 0.00 C ATOM 594 C GLY A 41 -0.664 -2.859 -3.149 1.00 0.00 C ATOM 595 O GLY A 41 -1.132 -1.768 -2.823 1.00 0.00 O ATOM 0 H GLY A 41 1.303 -3.691 -4.931 1.00 0.00 H new ATOM 0 HA2 GLY A 41 0.974 -3.587 -1.980 1.00 0.00 H new ATOM 0 HA3 GLY A 41 1.372 -2.217 -2.997 1.00 0.00 H new ATOM 599 N LYS A 42 -1.397 -3.835 -3.674 1.00 0.00 N ATOM 600 CA LYS A 42 -2.829 -3.677 -3.900 1.00 0.00 C ATOM 601 C LYS A 42 -3.624 -4.069 -2.659 1.00 0.00 C ATOM 602 O LYS A 42 -3.135 -4.808 -1.804 1.00 0.00 O ATOM 603 CB LYS A 42 -3.274 -4.524 -5.094 1.00 0.00 C ATOM 604 CG LYS A 42 -2.382 -4.371 -6.315 1.00 0.00 C ATOM 605 CD LYS A 42 -2.458 -2.965 -6.887 1.00 0.00 C ATOM 606 CE LYS A 42 -2.488 -2.982 -8.408 1.00 0.00 C ATOM 607 NZ LYS A 42 -2.360 -1.615 -8.982 1.00 0.00 N ATOM 0 H LYS A 42 -1.024 -4.743 -3.951 1.00 0.00 H new ATOM 0 HA LYS A 42 -3.023 -2.626 -4.115 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -3.293 -5.573 -4.798 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -4.294 -4.250 -5.363 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -1.351 -4.600 -6.045 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -2.679 -5.092 -7.077 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -3.351 -2.466 -6.510 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -1.600 -2.385 -6.546 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -1.678 -3.609 -8.780 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -3.421 -3.432 -8.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -2.385 -1.671 -10.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -3.147 -1.023 -8.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -1.458 -1.194 -8.679 1.00 0.00 H new ATOM 621 N ILE A 43 -4.853 -3.571 -2.568 1.00 0.00 N ATOM 622 CA ILE A 43 -5.717 -3.870 -1.433 1.00 0.00 C ATOM 623 C ILE A 43 -7.133 -4.197 -1.892 1.00 0.00 C ATOM 624 O ILE A 43 -7.426 -4.189 -3.087 1.00 0.00 O ATOM 625 CB ILE A 43 -5.770 -2.691 -0.441 1.00 0.00 C ATOM 626 CG1 ILE A 43 -6.265 -1.427 -1.145 1.00 0.00 C ATOM 627 CG2 ILE A 43 -4.402 -2.459 0.180 1.00 0.00 C ATOM 628 CD1 ILE A 43 -7.146 -0.556 -0.274 1.00 0.00 C ATOM 0 H ILE A 43 -5.273 -2.958 -3.267 1.00 0.00 H new ATOM 0 HA ILE A 43 -5.291 -4.739 -0.931 1.00 0.00 H new ATOM 0 HB ILE A 43 -6.471 -2.937 0.357 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -5.405 -0.844 -1.476 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -6.820 -1.712 -2.039 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -4.456 -1.623 0.878 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -4.087 -3.357 0.712 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -3.680 -2.230 -0.604 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -7.460 0.322 -0.838 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -8.025 -1.122 0.036 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -6.588 -0.241 0.608 1.00 0.00 H new ATOM 640 N ILE A 44 -8.008 -4.486 -0.934 1.00 0.00 N ATOM 641 CA ILE A 44 -9.395 -4.817 -1.241 1.00 0.00 C ATOM 642 C ILE A 44 -10.357 -4.003 -0.385 1.00 0.00 C ATOM 643 O ILE A 44 -10.535 -4.279 0.802 1.00 0.00 O ATOM 644 CB ILE A 44 -9.677 -6.316 -1.025 1.00 0.00 C ATOM 645 CG1 ILE A 44 -8.604 -7.164 -1.710 1.00 0.00 C ATOM 646 CG2 ILE A 44 -11.059 -6.676 -1.547 1.00 0.00 C ATOM 647 CD1 ILE A 44 -7.507 -7.623 -0.773 1.00 0.00 C ATOM 0 H ILE A 44 -7.781 -4.498 0.060 1.00 0.00 H new ATOM 0 HA ILE A 44 -9.552 -4.573 -2.292 1.00 0.00 H new ATOM 0 HB ILE A 44 -9.649 -6.525 0.044 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -9.075 -8.038 -2.160 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -8.160 -6.588 -2.522 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -11.243 -7.738 -1.387 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -11.812 -6.093 -1.016 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -11.114 -6.455 -2.613 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -6.781 -8.219 -1.327 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -7.010 -6.754 -0.342 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -7.939 -8.227 0.025 1.00 0.00 H new ATOM 659 N MET A 45 -10.977 -2.997 -0.994 1.00 0.00 N ATOM 660 CA MET A 45 -11.923 -2.142 -0.287 1.00 0.00 C ATOM 661 C MET A 45 -13.363 -2.524 -0.629 1.00 0.00 C ATOM 662 O MET A 45 -13.623 -3.121 -1.673 1.00 0.00 O ATOM 663 CB MET A 45 -11.672 -0.671 -0.634 1.00 0.00 C ATOM 664 CG MET A 45 -11.367 0.196 0.578 1.00 0.00 C ATOM 665 SD MET A 45 -12.337 1.715 0.611 1.00 0.00 S ATOM 666 CE MET A 45 -11.037 2.946 0.679 1.00 0.00 C ATOM 0 H MET A 45 -10.841 -2.754 -1.975 1.00 0.00 H new ATOM 0 HA MET A 45 -11.775 -2.284 0.784 1.00 0.00 H new ATOM 0 HB2 MET A 45 -10.839 -0.608 -1.334 1.00 0.00 H new ATOM 0 HB3 MET A 45 -12.548 -0.272 -1.145 1.00 0.00 H new ATOM 0 HG2 MET A 45 -11.563 -0.375 1.486 1.00 0.00 H new ATOM 0 HG3 MET A 45 -10.306 0.447 0.582 1.00 0.00 H new ATOM 0 HE1 MET A 45 -11.447 3.923 0.421 1.00 0.00 H new ATOM 0 HE2 MET A 45 -10.622 2.981 1.686 1.00 0.00 H new ATOM 0 HE3 MET A 45 -10.251 2.684 -0.029 1.00 0.00 H new ATOM 676 N PRO A 46 -14.320 -2.182 0.251 1.00 0.00 N ATOM 677 CA PRO A 46 -15.737 -2.493 0.036 1.00 0.00 C ATOM 678 C PRO A 46 -16.234 -2.015 -1.327 1.00 0.00 C ATOM 679 O PRO A 46 -15.804 -0.973 -1.820 1.00 0.00 O ATOM 680 CB PRO A 46 -16.444 -1.731 1.160 1.00 0.00 C ATOM 681 CG PRO A 46 -15.416 -1.595 2.230 1.00 0.00 C ATOM 682 CD PRO A 46 -14.096 -1.468 1.522 1.00 0.00 C ATOM 0 HA PRO A 46 -15.925 -3.567 0.048 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -16.792 -0.756 0.819 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -17.318 -2.275 1.518 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -15.612 -0.720 2.850 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -15.423 -2.462 2.890 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -13.828 -0.425 1.355 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -13.286 -1.917 2.098 1.00 0.00 H new ATOM 690 N PRO A 47 -17.151 -2.772 -1.958 1.00 0.00 N ATOM 691 CA PRO A 47 -17.700 -2.415 -3.270 1.00 0.00 C ATOM 692 C PRO A 47 -18.273 -1.001 -3.292 1.00 0.00 C ATOM 693 O PRO A 47 -18.258 -0.331 -4.324 1.00 0.00 O ATOM 694 CB PRO A 47 -18.814 -3.443 -3.486 1.00 0.00 C ATOM 695 CG PRO A 47 -18.426 -4.607 -2.642 1.00 0.00 C ATOM 696 CD PRO A 47 -17.721 -4.033 -1.444 1.00 0.00 C ATOM 0 HA PRO A 47 -16.935 -2.427 -4.046 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -19.784 -3.044 -3.188 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -18.894 -3.725 -4.536 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -19.303 -5.180 -2.341 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -17.774 -5.286 -3.190 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -18.410 -3.856 -0.618 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -16.946 -4.704 -1.074 1.00 0.00 H new ATOM 704 N SER A 48 -18.778 -0.555 -2.146 1.00 0.00 N ATOM 705 CA SER A 48 -19.357 0.778 -2.034 1.00 0.00 C ATOM 706 C SER A 48 -18.320 1.852 -2.354 1.00 0.00 C ATOM 707 O SER A 48 -18.644 2.887 -2.936 1.00 0.00 O ATOM 708 CB SER A 48 -19.917 0.997 -0.627 1.00 0.00 C ATOM 709 OG SER A 48 -18.899 0.874 0.351 1.00 0.00 O ATOM 0 H SER A 48 -18.798 -1.097 -1.282 1.00 0.00 H new ATOM 0 HA SER A 48 -20.169 0.856 -2.757 1.00 0.00 H new ATOM 0 HB2 SER A 48 -20.370 1.986 -0.562 1.00 0.00 H new ATOM 0 HB3 SER A 48 -20.706 0.271 -0.429 1.00 0.00 H new ATOM 0 HG SER A 48 -19.281 1.020 1.241 1.00 0.00 H new ATOM 715 N ALA A 49 -17.074 1.598 -1.968 1.00 0.00 N ATOM 716 CA ALA A 49 -15.992 2.542 -2.213 1.00 0.00 C ATOM 717 C ALA A 49 -15.785 2.766 -3.708 1.00 0.00 C ATOM 718 O ALA A 49 -15.382 3.848 -4.133 1.00 0.00 O ATOM 719 CB ALA A 49 -14.705 2.048 -1.569 1.00 0.00 C ATOM 0 H ALA A 49 -16.789 0.746 -1.484 1.00 0.00 H new ATOM 0 HA ALA A 49 -16.268 3.496 -1.764 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -13.905 2.763 -1.760 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -14.852 1.946 -0.494 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -14.435 1.080 -1.991 1.00 0.00 H new ATOM 725 N LEU A 50 -16.064 1.737 -4.500 1.00 0.00 N ATOM 726 CA LEU A 50 -15.909 1.822 -5.948 1.00 0.00 C ATOM 727 C LEU A 50 -16.848 2.869 -6.535 1.00 0.00 C ATOM 728 O LEU A 50 -16.479 3.607 -7.448 1.00 0.00 O ATOM 729 CB LEU A 50 -16.176 0.460 -6.592 1.00 0.00 C ATOM 730 CG LEU A 50 -15.960 0.407 -8.105 1.00 0.00 C ATOM 731 CD1 LEU A 50 -14.486 0.571 -8.439 1.00 0.00 C ATOM 732 CD2 LEU A 50 -16.496 -0.899 -8.672 1.00 0.00 C ATOM 0 H LEU A 50 -16.399 0.834 -4.164 1.00 0.00 H new ATOM 0 HA LEU A 50 -14.883 2.121 -6.161 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -15.529 -0.281 -6.122 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -17.204 0.168 -6.376 1.00 0.00 H new ATOM 0 HG LEU A 50 -16.508 1.231 -8.562 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -14.351 0.531 -9.520 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -14.133 1.532 -8.065 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -13.916 -0.232 -7.972 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -16.335 -0.921 -9.750 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -15.975 -1.737 -8.210 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -17.563 -0.976 -8.463 1.00 0.00 H new ATOM 744 N ASP A 51 -18.066 2.928 -6.005 1.00 0.00 N ATOM 745 CA ASP A 51 -19.059 3.886 -6.478 1.00 0.00 C ATOM 746 C ASP A 51 -18.791 5.275 -5.906 1.00 0.00 C ATOM 747 O ASP A 51 -19.054 6.286 -6.556 1.00 0.00 O ATOM 748 CB ASP A 51 -20.467 3.422 -6.093 1.00 0.00 C ATOM 749 CG ASP A 51 -21.381 3.292 -7.296 1.00 0.00 C ATOM 750 OD1 ASP A 51 -20.870 3.021 -8.403 1.00 0.00 O ATOM 751 OD2 ASP A 51 -22.608 3.462 -7.130 1.00 0.00 O ATOM 0 H ASP A 51 -18.389 2.324 -5.249 1.00 0.00 H new ATOM 0 HA ASP A 51 -18.987 3.942 -7.564 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -20.403 2.461 -5.583 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -20.900 4.130 -5.386 1.00 0.00 H new ATOM 756 N GLN A 52 -18.266 5.315 -4.685 1.00 0.00 N ATOM 757 CA GLN A 52 -17.963 6.579 -4.025 1.00 0.00 C ATOM 758 C GLN A 52 -16.934 7.376 -4.821 1.00 0.00 C ATOM 759 O GLN A 52 -17.026 8.600 -4.924 1.00 0.00 O ATOM 760 CB GLN A 52 -17.443 6.326 -2.608 1.00 0.00 C ATOM 761 CG GLN A 52 -17.890 7.372 -1.600 1.00 0.00 C ATOM 762 CD GLN A 52 -19.255 7.069 -1.013 1.00 0.00 C ATOM 763 OE1 GLN A 52 -20.123 6.510 -1.686 1.00 0.00 O ATOM 764 NE2 GLN A 52 -19.453 7.437 0.248 1.00 0.00 N ATOM 0 H GLN A 52 -18.042 4.487 -4.133 1.00 0.00 H new ATOM 0 HA GLN A 52 -18.883 7.161 -3.970 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -17.782 5.345 -2.275 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -16.354 6.297 -2.630 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -17.157 7.432 -0.795 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -17.915 8.349 -2.082 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -18.706 7.897 0.768 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -20.352 7.259 0.696 1.00 0.00 H new ATOM 773 N LEU A 53 -15.955 6.675 -5.382 1.00 0.00 N ATOM 774 CA LEU A 53 -14.908 7.318 -6.169 1.00 0.00 C ATOM 775 C LEU A 53 -15.498 8.027 -7.383 1.00 0.00 C ATOM 776 O LEU A 53 -15.153 9.173 -7.673 1.00 0.00 O ATOM 777 CB LEU A 53 -13.873 6.285 -6.619 1.00 0.00 C ATOM 778 CG LEU A 53 -12.976 5.740 -5.507 1.00 0.00 C ATOM 779 CD1 LEU A 53 -12.574 4.303 -5.801 1.00 0.00 C ATOM 780 CD2 LEU A 53 -11.744 6.617 -5.338 1.00 0.00 C ATOM 0 H LEU A 53 -15.864 5.662 -5.307 1.00 0.00 H new ATOM 0 HA LEU A 53 -14.419 8.061 -5.540 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -14.395 5.450 -7.086 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -13.242 6.735 -7.386 1.00 0.00 H new ATOM 0 HG LEU A 53 -13.538 5.754 -4.573 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -11.936 3.932 -4.999 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -13.467 3.682 -5.870 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -12.030 4.263 -6.745 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -11.117 6.214 -4.542 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -11.180 6.635 -6.270 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -12.051 7.630 -5.080 1.00 0.00 H new ATOM 792 N SER A 54 -16.389 7.339 -8.090 1.00 0.00 N ATOM 793 CA SER A 54 -17.026 7.904 -9.273 1.00 0.00 C ATOM 794 C SER A 54 -17.805 9.167 -8.922 1.00 0.00 C ATOM 795 O SER A 54 -17.928 10.080 -9.739 1.00 0.00 O ATOM 796 CB SER A 54 -17.961 6.876 -9.914 1.00 0.00 C ATOM 797 OG SER A 54 -17.296 6.144 -10.930 1.00 0.00 O ATOM 0 H SER A 54 -16.686 6.390 -7.864 1.00 0.00 H new ATOM 0 HA SER A 54 -16.244 8.168 -9.985 1.00 0.00 H new ATOM 0 HB2 SER A 54 -18.331 6.191 -9.151 1.00 0.00 H new ATOM 0 HB3 SER A 54 -18.829 7.383 -10.336 1.00 0.00 H new ATOM 0 HG SER A 54 -17.915 5.493 -11.322 1.00 0.00 H new ATOM 803 N ARG A 55 -18.327 9.214 -7.700 1.00 0.00 N ATOM 804 CA ARG A 55 -19.093 10.366 -7.240 1.00 0.00 C ATOM 805 C ARG A 55 -18.169 11.481 -6.757 1.00 0.00 C ATOM 806 O ARG A 55 -18.533 12.656 -6.787 1.00 0.00 O ATOM 807 CB ARG A 55 -20.046 9.955 -6.115 1.00 0.00 C ATOM 808 CG ARG A 55 -21.323 9.296 -6.611 1.00 0.00 C ATOM 809 CD ARG A 55 -22.490 9.570 -5.677 1.00 0.00 C ATOM 810 NE ARG A 55 -23.652 8.743 -5.994 1.00 0.00 N ATOM 811 CZ ARG A 55 -23.702 7.428 -5.795 1.00 0.00 C ATOM 812 NH1 ARG A 55 -22.661 6.787 -5.280 1.00 0.00 N ATOM 813 NH2 ARG A 55 -24.798 6.752 -6.114 1.00 0.00 N ATOM 0 H ARG A 55 -18.233 8.468 -7.011 1.00 0.00 H new ATOM 0 HA ARG A 55 -19.674 10.742 -8.082 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -19.529 9.268 -5.445 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -20.306 10.837 -5.529 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -21.560 9.665 -7.609 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -21.169 8.220 -6.697 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -22.182 9.383 -4.648 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -22.766 10.623 -5.741 1.00 0.00 H new ATOM 0 HE ARG A 55 -24.473 9.200 -6.391 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -21.816 7.302 -5.034 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -22.706 5.779 -5.130 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -25.601 7.240 -6.511 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -24.838 5.744 -5.962 1.00 0.00 H new ATOM 827 N LEU A 56 -16.973 11.104 -6.313 1.00 0.00 N ATOM 828 CA LEU A 56 -16.001 12.076 -5.824 1.00 0.00 C ATOM 829 C LEU A 56 -15.152 12.640 -6.965 1.00 0.00 C ATOM 830 O LEU A 56 -14.206 13.391 -6.728 1.00 0.00 O ATOM 831 CB LEU A 56 -15.093 11.432 -4.773 1.00 0.00 C ATOM 832 CG LEU A 56 -15.796 11.005 -3.484 1.00 0.00 C ATOM 833 CD1 LEU A 56 -14.918 10.051 -2.688 1.00 0.00 C ATOM 834 CD2 LEU A 56 -16.160 12.222 -2.648 1.00 0.00 C ATOM 0 H LEU A 56 -16.655 10.135 -6.282 1.00 0.00 H new ATOM 0 HA LEU A 56 -16.553 12.900 -5.372 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -14.615 10.558 -5.215 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -14.300 12.136 -4.520 1.00 0.00 H new ATOM 0 HG LEU A 56 -16.716 10.483 -3.749 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -15.435 9.758 -1.774 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -14.708 9.165 -3.287 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -13.981 10.546 -2.432 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -16.660 11.900 -1.734 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -15.254 12.772 -2.392 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -16.828 12.868 -3.218 1.00 0.00 H new ATOM 846 N ASN A 57 -15.493 12.279 -8.200 1.00 0.00 N ATOM 847 CA ASN A 57 -14.757 12.757 -9.364 1.00 0.00 C ATOM 848 C ASN A 57 -13.291 12.342 -9.291 1.00 0.00 C ATOM 849 O ASN A 57 -12.410 13.049 -9.782 1.00 0.00 O ATOM 850 CB ASN A 57 -14.864 14.279 -9.472 1.00 0.00 C ATOM 851 CG ASN A 57 -14.988 14.750 -10.908 1.00 0.00 C ATOM 852 OD1 ASN A 57 -15.196 13.950 -11.820 1.00 0.00 O ATOM 853 ND2 ASN A 57 -14.858 16.055 -11.116 1.00 0.00 N ATOM 0 H ASN A 57 -16.273 11.659 -8.418 1.00 0.00 H new ATOM 0 HA ASN A 57 -15.199 12.305 -10.252 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -15.730 14.621 -8.905 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -13.985 14.735 -9.018 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -14.930 16.430 -12.062 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -14.686 16.682 -10.330 1.00 0.00 H new ATOM 860 N ILE A 58 -13.036 11.193 -8.674 1.00 0.00 N ATOM 861 CA ILE A 58 -11.675 10.685 -8.537 1.00 0.00 C ATOM 862 C ILE A 58 -11.337 9.709 -9.659 1.00 0.00 C ATOM 863 O ILE A 58 -12.048 8.727 -9.875 1.00 0.00 O ATOM 864 CB ILE A 58 -11.473 9.981 -7.182 1.00 0.00 C ATOM 865 CG1 ILE A 58 -11.993 10.859 -6.042 1.00 0.00 C ATOM 866 CG2 ILE A 58 -10.004 9.647 -6.972 1.00 0.00 C ATOM 867 CD1 ILE A 58 -11.993 10.167 -4.697 1.00 0.00 C ATOM 0 H ILE A 58 -13.753 10.596 -8.261 1.00 0.00 H new ATOM 0 HA ILE A 58 -11.009 11.546 -8.595 1.00 0.00 H new ATOM 0 HB ILE A 58 -12.040 9.050 -7.186 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -11.380 11.758 -5.979 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -13.008 11.180 -6.276 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -9.878 9.150 -6.010 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -9.663 8.986 -7.769 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -9.417 10.565 -6.986 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -12.374 10.849 -3.937 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -12.629 9.283 -4.743 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -10.976 9.870 -4.441 1.00 0.00 H new ATOM 879 N THR A 59 -10.249 9.985 -10.369 1.00 0.00 N ATOM 880 CA THR A 59 -9.817 9.131 -11.470 1.00 0.00 C ATOM 881 C THR A 59 -8.532 8.391 -11.112 1.00 0.00 C ATOM 882 O THR A 59 -7.902 8.675 -10.093 1.00 0.00 O ATOM 883 CB THR A 59 -9.605 9.962 -12.735 1.00 0.00 C ATOM 884 OG1 THR A 59 -8.961 11.186 -12.429 1.00 0.00 O ATOM 885 CG2 THR A 59 -10.893 10.289 -13.459 1.00 0.00 C ATOM 0 H THR A 59 -9.650 10.793 -10.202 1.00 0.00 H new ATOM 0 HA THR A 59 -10.600 8.395 -11.655 1.00 0.00 H new ATOM 0 HB THR A 59 -8.988 9.344 -13.387 1.00 0.00 H new ATOM 0 HG1 THR A 59 -8.833 11.703 -13.252 1.00 0.00 H new ATOM 0 HG21 THR A 59 -10.671 10.880 -14.347 1.00 0.00 H new ATOM 0 HG22 THR A 59 -11.390 9.364 -13.753 1.00 0.00 H new ATOM 0 HG23 THR A 59 -11.547 10.858 -12.799 1.00 0.00 H new ATOM 893 N TYR A 60 -8.148 7.440 -11.958 1.00 0.00 N ATOM 894 CA TYR A 60 -6.937 6.658 -11.732 1.00 0.00 C ATOM 895 C TYR A 60 -5.695 7.547 -11.802 1.00 0.00 C ATOM 896 O TYR A 60 -5.619 8.449 -12.637 1.00 0.00 O ATOM 897 CB TYR A 60 -6.834 5.533 -12.764 1.00 0.00 C ATOM 898 CG TYR A 60 -6.315 4.233 -12.195 1.00 0.00 C ATOM 899 CD1 TYR A 60 -6.930 3.637 -11.101 1.00 0.00 C ATOM 900 CD2 TYR A 60 -5.211 3.600 -12.751 1.00 0.00 C ATOM 901 CE1 TYR A 60 -6.457 2.448 -10.577 1.00 0.00 C ATOM 902 CE2 TYR A 60 -4.732 2.411 -12.234 1.00 0.00 C ATOM 903 CZ TYR A 60 -5.359 1.840 -11.147 1.00 0.00 C ATOM 904 OH TYR A 60 -4.885 0.656 -10.629 1.00 0.00 O ATOM 0 H TYR A 60 -8.658 7.192 -12.806 1.00 0.00 H new ATOM 0 HA TYR A 60 -6.994 6.222 -10.734 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -7.818 5.361 -13.201 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -6.178 5.853 -13.573 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -7.791 4.110 -10.653 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -4.718 4.045 -13.603 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -6.945 1.998 -9.725 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -3.872 1.932 -12.679 1.00 0.00 H new ATOM 0 HH TYR A 60 -4.107 0.361 -11.147 1.00 0.00 H new ATOM 914 N PRO A 61 -4.697 7.307 -10.927 1.00 0.00 N ATOM 915 CA PRO A 61 -4.745 6.245 -9.917 1.00 0.00 C ATOM 916 C PRO A 61 -5.622 6.615 -8.726 1.00 0.00 C ATOM 917 O PRO A 61 -5.967 7.781 -8.535 1.00 0.00 O ATOM 918 CB PRO A 61 -3.286 6.113 -9.486 1.00 0.00 C ATOM 919 CG PRO A 61 -2.717 7.476 -9.678 1.00 0.00 C ATOM 920 CD PRO A 61 -3.436 8.069 -10.863 1.00 0.00 C ATOM 0 HA PRO A 61 -5.177 5.324 -10.309 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -3.206 5.792 -8.447 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -2.759 5.374 -10.089 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -2.863 8.088 -8.788 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -1.643 7.428 -9.859 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -3.619 9.135 -10.727 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -2.855 7.959 -11.779 1.00 0.00 H new ATOM 928 N MET A 62 -5.979 5.615 -7.926 1.00 0.00 N ATOM 929 CA MET A 62 -6.816 5.837 -6.752 1.00 0.00 C ATOM 930 C MET A 62 -6.160 5.262 -5.501 1.00 0.00 C ATOM 931 O MET A 62 -6.593 4.237 -4.975 1.00 0.00 O ATOM 932 CB MET A 62 -8.196 5.207 -6.958 1.00 0.00 C ATOM 933 CG MET A 62 -8.905 5.690 -8.212 1.00 0.00 C ATOM 934 SD MET A 62 -10.307 4.650 -8.662 1.00 0.00 S ATOM 935 CE MET A 62 -11.296 5.807 -9.607 1.00 0.00 C ATOM 0 H MET A 62 -5.702 4.644 -8.069 1.00 0.00 H new ATOM 0 HA MET A 62 -6.933 6.912 -6.616 1.00 0.00 H new ATOM 0 HB2 MET A 62 -8.088 4.123 -7.007 1.00 0.00 H new ATOM 0 HB3 MET A 62 -8.819 5.426 -6.091 1.00 0.00 H new ATOM 0 HG2 MET A 62 -9.251 6.712 -8.058 1.00 0.00 H new ATOM 0 HG3 MET A 62 -8.196 5.714 -9.039 1.00 0.00 H new ATOM 0 HE1 MET A 62 -12.117 5.275 -10.088 1.00 0.00 H new ATOM 0 HE2 MET A 62 -11.699 6.570 -8.941 1.00 0.00 H new ATOM 0 HE3 MET A 62 -10.675 6.280 -10.367 1.00 0.00 H new ATOM 945 N LEU A 63 -5.113 5.930 -5.029 1.00 0.00 N ATOM 946 CA LEU A 63 -4.397 5.486 -3.839 1.00 0.00 C ATOM 947 C LEU A 63 -4.981 6.122 -2.582 1.00 0.00 C ATOM 948 O LEU A 63 -5.493 7.241 -2.621 1.00 0.00 O ATOM 949 CB LEU A 63 -2.911 5.830 -3.953 1.00 0.00 C ATOM 950 CG LEU A 63 -2.299 5.611 -5.338 1.00 0.00 C ATOM 951 CD1 LEU A 63 -1.062 6.477 -5.519 1.00 0.00 C ATOM 952 CD2 LEU A 63 -1.958 4.143 -5.543 1.00 0.00 C ATOM 0 H LEU A 63 -4.742 6.781 -5.452 1.00 0.00 H new ATOM 0 HA LEU A 63 -4.508 4.404 -3.763 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -2.773 6.874 -3.673 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -2.359 5.230 -3.230 1.00 0.00 H new ATOM 0 HG LEU A 63 -3.034 5.902 -6.089 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -0.641 6.307 -6.510 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -1.335 7.527 -5.416 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -0.322 6.218 -4.761 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -1.524 4.005 -6.533 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -1.241 3.827 -4.785 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -2.864 3.544 -5.458 1.00 0.00 H new ATOM 964 N PHE A 64 -4.902 5.400 -1.469 1.00 0.00 N ATOM 965 CA PHE A 64 -5.423 5.894 -0.199 1.00 0.00 C ATOM 966 C PHE A 64 -4.289 6.152 0.789 1.00 0.00 C ATOM 967 O PHE A 64 -3.308 5.411 0.830 1.00 0.00 O ATOM 968 CB PHE A 64 -6.414 4.891 0.396 1.00 0.00 C ATOM 969 CG PHE A 64 -7.648 4.702 -0.438 1.00 0.00 C ATOM 970 CD1 PHE A 64 -8.752 5.520 -0.262 1.00 0.00 C ATOM 971 CD2 PHE A 64 -7.706 3.702 -1.398 1.00 0.00 C ATOM 972 CE1 PHE A 64 -9.890 5.348 -1.027 1.00 0.00 C ATOM 973 CE2 PHE A 64 -8.842 3.526 -2.165 1.00 0.00 C ATOM 974 CZ PHE A 64 -9.935 4.350 -1.980 1.00 0.00 C ATOM 0 H PHE A 64 -4.483 4.471 -1.420 1.00 0.00 H new ATOM 0 HA PHE A 64 -5.939 6.835 -0.388 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -5.916 3.929 0.517 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -6.706 5.227 1.391 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -8.723 6.302 0.482 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -6.855 3.054 -1.547 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -10.743 5.994 -0.880 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -8.875 2.744 -2.909 1.00 0.00 H new ATOM 0 HZ PHE A 64 -10.823 4.214 -2.580 1.00 0.00 H new ATOM 984 N LYS A 65 -4.431 7.210 1.582 1.00 0.00 N ATOM 985 CA LYS A 65 -3.418 7.565 2.569 1.00 0.00 C ATOM 986 C LYS A 65 -3.761 6.984 3.937 1.00 0.00 C ATOM 987 O LYS A 65 -4.632 7.498 4.640 1.00 0.00 O ATOM 988 CB LYS A 65 -3.283 9.086 2.667 1.00 0.00 C ATOM 989 CG LYS A 65 -2.177 9.538 3.606 1.00 0.00 C ATOM 990 CD LYS A 65 -1.818 10.998 3.382 1.00 0.00 C ATOM 991 CE LYS A 65 -0.938 11.533 4.501 1.00 0.00 C ATOM 992 NZ LYS A 65 -0.167 12.733 4.076 1.00 0.00 N ATOM 0 H LYS A 65 -5.237 7.835 1.560 1.00 0.00 H new ATOM 0 HA LYS A 65 -2.467 7.142 2.244 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -3.092 9.491 1.673 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -4.230 9.506 3.006 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -2.494 9.395 4.639 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -1.294 8.918 3.455 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -1.301 11.105 2.428 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -2.729 11.592 3.319 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -1.558 11.786 5.361 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -0.248 10.754 4.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 0.420 13.067 4.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 0.444 12.486 3.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -0.826 13.486 3.792 1.00 0.00 H new ATOM 1006 N LEU A 66 -3.072 5.910 4.307 1.00 0.00 N ATOM 1007 CA LEU A 66 -3.303 5.260 5.591 1.00 0.00 C ATOM 1008 C LEU A 66 -2.377 5.826 6.663 1.00 0.00 C ATOM 1009 O LEU A 66 -1.390 5.196 7.042 1.00 0.00 O ATOM 1010 CB LEU A 66 -3.093 3.749 5.466 1.00 0.00 C ATOM 1011 CG LEU A 66 -4.324 2.960 5.015 1.00 0.00 C ATOM 1012 CD1 LEU A 66 -3.909 1.653 4.358 1.00 0.00 C ATOM 1013 CD2 LEU A 66 -5.247 2.694 6.195 1.00 0.00 C ATOM 0 H LEU A 66 -2.349 5.472 3.736 1.00 0.00 H new ATOM 0 HA LEU A 66 -4.334 5.454 5.888 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -2.284 3.567 4.758 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -2.765 3.362 6.431 1.00 0.00 H new ATOM 0 HG LEU A 66 -4.866 3.557 4.281 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -4.798 1.105 4.044 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -3.287 1.864 3.488 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -3.345 1.051 5.070 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -6.117 2.132 5.857 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.714 2.117 6.951 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.572 3.642 6.624 1.00 0.00 H new ATOM 1025 N THR A 67 -2.702 7.021 7.146 1.00 0.00 N ATOM 1026 CA THR A 67 -1.899 7.674 8.173 1.00 0.00 C ATOM 1027 C THR A 67 -2.185 7.079 9.549 1.00 0.00 C ATOM 1028 O THR A 67 -3.154 7.454 10.209 1.00 0.00 O ATOM 1029 CB THR A 67 -2.177 9.178 8.188 1.00 0.00 C ATOM 1030 OG1 THR A 67 -2.370 9.665 6.872 1.00 0.00 O ATOM 1031 CG2 THR A 67 -1.064 9.987 8.818 1.00 0.00 C ATOM 0 H THR A 67 -3.515 7.556 6.843 1.00 0.00 H new ATOM 0 HA THR A 67 -0.848 7.508 7.936 1.00 0.00 H new ATOM 0 HB THR A 67 -3.077 9.299 8.790 1.00 0.00 H new ATOM 0 HG1 THR A 67 -2.548 10.628 6.902 1.00 0.00 H new ATOM 0 HG21 THR A 67 -1.326 11.045 8.796 1.00 0.00 H new ATOM 0 HG22 THR A 67 -0.923 9.669 9.851 1.00 0.00 H new ATOM 0 HG23 THR A 67 -0.140 9.830 8.261 1.00 0.00 H new ATOM 1039 N ASN A 68 -1.337 6.149 9.973 1.00 0.00 N ATOM 1040 CA ASN A 68 -1.499 5.502 11.270 1.00 0.00 C ATOM 1041 C ASN A 68 -1.298 6.500 12.405 1.00 0.00 C ATOM 1042 O ASN A 68 -0.213 7.059 12.569 1.00 0.00 O ATOM 1043 CB ASN A 68 -0.509 4.343 11.411 1.00 0.00 C ATOM 1044 CG ASN A 68 -1.130 3.131 12.079 1.00 0.00 C ATOM 1045 OD1 ASN A 68 -2.345 3.062 12.261 1.00 0.00 O ATOM 1046 ND2 ASN A 68 -0.295 2.166 12.446 1.00 0.00 N ATOM 0 H ASN A 68 -0.531 5.826 9.438 1.00 0.00 H new ATOM 0 HA ASN A 68 -2.515 5.112 11.330 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -0.140 4.062 10.425 1.00 0.00 H new ATOM 0 HB3 ASN A 68 0.353 4.673 11.991 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -0.654 1.325 12.898 1.00 0.00 H new ATOM 0 HD22 ASN A 68 0.706 2.265 12.275 1.00 0.00 H new ATOM 1053 N LYS A 69 -2.351 6.720 13.186 1.00 0.00 N ATOM 1054 CA LYS A 69 -2.290 7.651 14.306 1.00 0.00 C ATOM 1055 C LYS A 69 -1.907 6.927 15.595 1.00 0.00 C ATOM 1056 O LYS A 69 -2.562 7.083 16.626 1.00 0.00 O ATOM 1057 CB LYS A 69 -3.635 8.359 14.482 1.00 0.00 C ATOM 1058 CG LYS A 69 -3.844 9.517 13.520 1.00 0.00 C ATOM 1059 CD LYS A 69 -4.579 10.669 14.184 1.00 0.00 C ATOM 1060 CE LYS A 69 -4.459 11.949 13.372 1.00 0.00 C ATOM 1061 NZ LYS A 69 -5.277 13.052 13.948 1.00 0.00 N ATOM 0 H LYS A 69 -3.256 6.266 13.063 1.00 0.00 H new ATOM 0 HA LYS A 69 -1.523 8.395 14.088 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -4.438 7.635 14.345 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -3.710 8.729 15.505 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -2.878 9.864 13.152 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -4.410 9.174 12.654 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -5.631 10.410 14.303 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -4.175 10.832 15.183 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -3.414 12.256 13.331 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -4.776 11.759 12.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -5.167 13.906 13.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -6.278 12.770 13.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -4.958 13.251 14.918 1.00 0.00 H new ATOM 1075 N ASN A 70 -0.841 6.136 15.527 1.00 0.00 N ATOM 1076 CA ASN A 70 -0.371 5.388 16.687 1.00 0.00 C ATOM 1077 C ASN A 70 1.128 5.590 16.891 1.00 0.00 C ATOM 1078 O ASN A 70 1.584 5.835 18.008 1.00 0.00 O ATOM 1079 CB ASN A 70 -0.683 3.898 16.519 1.00 0.00 C ATOM 1080 CG ASN A 70 -1.647 3.387 17.571 1.00 0.00 C ATOM 1081 OD1 ASN A 70 -1.236 2.959 18.650 1.00 0.00 O ATOM 1082 ND2 ASN A 70 -2.938 3.430 17.262 1.00 0.00 N ATOM 0 H ASN A 70 -0.287 5.997 14.682 1.00 0.00 H new ATOM 0 HA ASN A 70 -0.892 5.762 17.568 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -1.106 3.728 15.529 1.00 0.00 H new ATOM 0 HB3 ASN A 70 0.244 3.327 16.572 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -3.634 3.100 17.931 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -3.234 3.793 16.356 1.00 0.00 H new ATOM 1089 N SER A 71 1.888 5.484 15.806 1.00 0.00 N ATOM 1090 CA SER A 71 3.335 5.656 15.868 1.00 0.00 C ATOM 1091 C SER A 71 3.824 6.574 14.751 1.00 0.00 C ATOM 1092 O SER A 71 4.959 6.454 14.288 1.00 0.00 O ATOM 1093 CB SER A 71 4.034 4.298 15.769 1.00 0.00 C ATOM 1094 OG SER A 71 3.410 3.340 16.606 1.00 0.00 O ATOM 0 H SER A 71 1.527 5.280 14.874 1.00 0.00 H new ATOM 0 HA SER A 71 3.580 6.117 16.825 1.00 0.00 H new ATOM 0 HB2 SER A 71 4.015 3.950 14.736 1.00 0.00 H new ATOM 0 HB3 SER A 71 5.082 4.404 16.050 1.00 0.00 H new ATOM 0 HG SER A 71 3.875 2.481 16.523 1.00 0.00 H new ATOM 1100 N ASP A 72 2.962 7.492 14.324 1.00 0.00 N ATOM 1101 CA ASP A 72 3.307 8.431 13.264 1.00 0.00 C ATOM 1102 C ASP A 72 3.702 7.695 11.988 1.00 0.00 C ATOM 1103 O ASP A 72 4.575 8.143 11.245 1.00 0.00 O ATOM 1104 CB ASP A 72 4.450 9.344 13.715 1.00 0.00 C ATOM 1105 CG ASP A 72 3.951 10.593 14.413 1.00 0.00 C ATOM 1106 OD1 ASP A 72 3.536 10.491 15.587 1.00 0.00 O ATOM 1107 OD2 ASP A 72 3.977 11.674 13.787 1.00 0.00 O ATOM 0 H ASP A 72 2.019 7.605 14.697 1.00 0.00 H new ATOM 0 HA ASP A 72 2.427 9.038 13.052 1.00 0.00 H new ATOM 0 HB2 ASP A 72 5.107 8.793 14.388 1.00 0.00 H new ATOM 0 HB3 ASP A 72 5.047 9.629 12.849 1.00 0.00 H new ATOM 1112 N ARG A 73 3.054 6.560 11.741 1.00 0.00 N ATOM 1113 CA ARG A 73 3.338 5.761 10.554 1.00 0.00 C ATOM 1114 C ARG A 73 2.474 6.205 9.379 1.00 0.00 C ATOM 1115 O ARG A 73 1.405 6.788 9.566 1.00 0.00 O ATOM 1116 CB ARG A 73 3.102 4.278 10.845 1.00 0.00 C ATOM 1117 CG ARG A 73 4.111 3.678 11.811 1.00 0.00 C ATOM 1118 CD ARG A 73 4.979 2.628 11.134 1.00 0.00 C ATOM 1119 NE ARG A 73 6.282 3.162 10.746 1.00 0.00 N ATOM 1120 CZ ARG A 73 7.283 3.368 11.598 1.00 0.00 C ATOM 1121 NH1 ARG A 73 7.135 3.088 12.886 1.00 0.00 N ATOM 1122 NH2 ARG A 73 8.435 3.856 11.160 1.00 0.00 N ATOM 0 H ARG A 73 2.330 6.174 12.346 1.00 0.00 H new ATOM 0 HA ARG A 73 4.384 5.910 10.288 1.00 0.00 H new ATOM 0 HB2 ARG A 73 2.100 4.152 11.255 1.00 0.00 H new ATOM 0 HB3 ARG A 73 3.135 3.723 9.908 1.00 0.00 H new ATOM 0 HG2 ARG A 73 4.744 4.469 12.215 1.00 0.00 H new ATOM 0 HG3 ARG A 73 3.586 3.228 12.654 1.00 0.00 H new ATOM 0 HD2 ARG A 73 5.120 1.784 11.809 1.00 0.00 H new ATOM 0 HD3 ARG A 73 4.466 2.248 10.251 1.00 0.00 H new ATOM 0 HE ARG A 73 6.434 3.391 9.764 1.00 0.00 H new ATOM 0 HH11 ARG A 73 6.250 2.713 13.228 1.00 0.00 H new ATOM 0 HH12 ARG A 73 7.906 3.248 13.535 1.00 0.00 H new ATOM 0 HH21 ARG A 73 8.554 4.073 10.170 1.00 0.00 H new ATOM 0 HH22 ARG A 73 9.203 4.014 11.812 1.00 0.00 H new ATOM 1136 N MET A 74 2.944 5.927 8.167 1.00 0.00 N ATOM 1137 CA MET A 74 2.213 6.298 6.960 1.00 0.00 C ATOM 1138 C MET A 74 2.649 5.443 5.776 1.00 0.00 C ATOM 1139 O MET A 74 3.839 5.186 5.587 1.00 0.00 O ATOM 1140 CB MET A 74 2.430 7.778 6.643 1.00 0.00 C ATOM 1141 CG MET A 74 1.663 8.257 5.421 1.00 0.00 C ATOM 1142 SD MET A 74 2.451 9.664 4.613 1.00 0.00 S ATOM 1143 CE MET A 74 2.791 10.716 6.022 1.00 0.00 C ATOM 0 H MET A 74 3.827 5.446 7.995 1.00 0.00 H new ATOM 0 HA MET A 74 1.152 6.124 7.139 1.00 0.00 H new ATOM 0 HB2 MET A 74 2.131 8.373 7.506 1.00 0.00 H new ATOM 0 HB3 MET A 74 3.494 7.955 6.486 1.00 0.00 H new ATOM 0 HG2 MET A 74 1.574 7.437 4.708 1.00 0.00 H new ATOM 0 HG3 MET A 74 0.651 8.533 5.717 1.00 0.00 H new ATOM 0 HE1 MET A 74 2.660 11.760 5.737 1.00 0.00 H new ATOM 0 HE2 MET A 74 2.104 10.472 6.832 1.00 0.00 H new ATOM 0 HE3 MET A 74 3.816 10.557 6.356 1.00 0.00 H new ATOM 1153 N THR A 75 1.679 5.003 4.979 1.00 0.00 N ATOM 1154 CA THR A 75 1.964 4.176 3.813 1.00 0.00 C ATOM 1155 C THR A 75 0.806 4.216 2.822 1.00 0.00 C ATOM 1156 O THR A 75 -0.263 3.659 3.077 1.00 0.00 O ATOM 1157 CB THR A 75 2.235 2.733 4.239 1.00 0.00 C ATOM 1158 OG1 THR A 75 2.477 1.913 3.110 1.00 0.00 O ATOM 1159 CG2 THR A 75 1.094 2.114 5.019 1.00 0.00 C ATOM 0 H THR A 75 0.689 5.206 5.120 1.00 0.00 H new ATOM 0 HA THR A 75 2.852 4.576 3.324 1.00 0.00 H new ATOM 0 HB THR A 75 3.111 2.784 4.886 1.00 0.00 H new ATOM 0 HG1 THR A 75 3.439 1.743 3.029 1.00 0.00 H new ATOM 0 HG21 THR A 75 1.352 1.090 5.290 1.00 0.00 H new ATOM 0 HG22 THR A 75 0.915 2.695 5.924 1.00 0.00 H new ATOM 0 HG23 THR A 75 0.193 2.111 4.405 1.00 0.00 H new ATOM 1167 N HIS A 76 1.023 4.878 1.691 1.00 0.00 N ATOM 1168 CA HIS A 76 -0.005 4.991 0.662 1.00 0.00 C ATOM 1169 C HIS A 76 -0.142 3.686 -0.116 1.00 0.00 C ATOM 1170 O HIS A 76 0.803 3.236 -0.763 1.00 0.00 O ATOM 1171 CB HIS A 76 0.327 6.137 -0.296 1.00 0.00 C ATOM 1172 CG HIS A 76 0.121 7.494 0.300 1.00 0.00 C ATOM 1173 ND1 HIS A 76 0.850 7.985 1.359 1.00 0.00 N ATOM 1174 CD2 HIS A 76 -0.756 8.474 -0.037 1.00 0.00 C ATOM 1175 CE1 HIS A 76 0.404 9.220 1.629 1.00 0.00 C ATOM 1176 NE2 HIS A 76 -0.571 9.564 0.809 1.00 0.00 N ATOM 0 H HIS A 76 1.901 5.344 1.463 1.00 0.00 H new ATOM 0 HA HIS A 76 -0.955 5.201 1.154 1.00 0.00 H new ATOM 0 HB2 HIS A 76 1.365 6.043 -0.616 1.00 0.00 H new ATOM 0 HB3 HIS A 76 -0.291 6.044 -1.189 1.00 0.00 H new ATOM 0 HD1 HIS A 76 1.597 7.496 1.851 1.00 0.00 H new ATOM 0 HD2 HIS A 76 -1.482 8.417 -0.835 1.00 0.00 H new ATOM 0 HE1 HIS A 76 0.792 9.851 2.415 1.00 0.00 H new ATOM 1184 N CYS A 77 -1.325 3.084 -0.046 1.00 0.00 N ATOM 1185 CA CYS A 77 -1.586 1.829 -0.743 1.00 0.00 C ATOM 1186 C CYS A 77 -2.581 2.036 -1.881 1.00 0.00 C ATOM 1187 O CYS A 77 -3.477 2.875 -1.791 1.00 0.00 O ATOM 1188 CB CYS A 77 -2.122 0.781 0.234 1.00 0.00 C ATOM 1189 SG CYS A 77 -3.619 1.288 1.112 1.00 0.00 S ATOM 0 H CYS A 77 -2.117 3.444 0.486 1.00 0.00 H new ATOM 0 HA CYS A 77 -0.646 1.474 -1.166 1.00 0.00 H new ATOM 0 HB2 CYS A 77 -2.329 -0.139 -0.314 1.00 0.00 H new ATOM 0 HB3 CYS A 77 -1.346 0.550 0.964 1.00 0.00 H new ATOM 0 HG CYS A 77 -3.996 0.336 1.912 1.00 0.00 H new ATOM 1195 N GLY A 78 -2.417 1.265 -2.950 1.00 0.00 N ATOM 1196 CA GLY A 78 -3.308 1.379 -4.089 1.00 0.00 C ATOM 1197 C GLY A 78 -4.403 0.331 -4.076 1.00 0.00 C ATOM 1198 O GLY A 78 -4.210 -0.773 -3.568 1.00 0.00 O ATOM 0 H GLY A 78 -1.683 0.563 -3.048 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -3.759 2.371 -4.095 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -2.731 1.285 -5.009 1.00 0.00 H new ATOM 1202 N VAL A 79 -5.558 0.678 -4.636 1.00 0.00 N ATOM 1203 CA VAL A 79 -6.689 -0.241 -4.686 1.00 0.00 C ATOM 1204 C VAL A 79 -6.670 -1.065 -5.969 1.00 0.00 C ATOM 1205 O VAL A 79 -6.114 -0.642 -6.983 1.00 0.00 O ATOM 1206 CB VAL A 79 -8.030 0.514 -4.587 1.00 0.00 C ATOM 1207 CG1 VAL A 79 -8.186 1.487 -5.747 1.00 0.00 C ATOM 1208 CG2 VAL A 79 -9.195 -0.464 -4.539 1.00 0.00 C ATOM 0 H VAL A 79 -5.735 1.588 -5.061 1.00 0.00 H new ATOM 0 HA VAL A 79 -6.595 -0.909 -3.830 1.00 0.00 H new ATOM 0 HB VAL A 79 -8.032 1.089 -3.661 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -9.139 2.009 -5.658 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -7.372 2.211 -5.726 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -8.160 0.938 -6.688 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -10.132 0.089 -4.469 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -9.198 -1.071 -5.445 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -9.091 -1.112 -3.669 1.00 0.00 H new ATOM 1218 N LEU A 80 -7.280 -2.246 -5.918 1.00 0.00 N ATOM 1219 CA LEU A 80 -7.333 -3.130 -7.076 1.00 0.00 C ATOM 1220 C LEU A 80 -8.645 -3.908 -7.108 1.00 0.00 C ATOM 1221 O LEU A 80 -9.384 -3.858 -8.091 1.00 0.00 O ATOM 1222 CB LEU A 80 -6.149 -4.100 -7.058 1.00 0.00 C ATOM 1223 CG LEU A 80 -6.114 -5.098 -8.216 1.00 0.00 C ATOM 1224 CD1 LEU A 80 -5.850 -4.382 -9.531 1.00 0.00 C ATOM 1225 CD2 LEU A 80 -5.057 -6.163 -7.966 1.00 0.00 C ATOM 0 H LEU A 80 -7.744 -2.612 -5.087 1.00 0.00 H new ATOM 0 HA LEU A 80 -7.276 -2.515 -7.974 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -5.225 -3.522 -7.068 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -6.168 -4.655 -6.120 1.00 0.00 H new ATOM 0 HG LEU A 80 -7.087 -5.585 -8.281 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -5.829 -5.109 -10.343 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -6.641 -3.655 -9.715 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -4.890 -3.868 -9.479 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -5.044 -6.866 -8.799 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -4.079 -5.691 -7.875 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -5.289 -6.697 -7.044 1.00 0.00 H new ATOM 1237 N GLU A 81 -8.926 -4.626 -6.025 1.00 0.00 N ATOM 1238 CA GLU A 81 -10.150 -5.415 -5.930 1.00 0.00 C ATOM 1239 C GLU A 81 -11.191 -4.703 -5.072 1.00 0.00 C ATOM 1240 O GLU A 81 -10.855 -4.045 -4.088 1.00 0.00 O ATOM 1241 CB GLU A 81 -9.847 -6.795 -5.343 1.00 0.00 C ATOM 1242 CG GLU A 81 -9.320 -7.789 -6.366 1.00 0.00 C ATOM 1243 CD GLU A 81 -7.806 -7.871 -6.371 1.00 0.00 C ATOM 1244 OE1 GLU A 81 -7.196 -7.660 -5.301 1.00 0.00 O ATOM 1245 OE2 GLU A 81 -7.230 -8.148 -7.444 1.00 0.00 O ATOM 0 H GLU A 81 -8.325 -4.678 -5.203 1.00 0.00 H new ATOM 0 HA GLU A 81 -10.554 -5.535 -6.935 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -9.115 -6.687 -4.543 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -10.755 -7.196 -4.893 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -9.733 -8.775 -6.155 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -9.668 -7.503 -7.358 1.00 0.00 H new ATOM 1252 N PHE A 82 -12.457 -4.838 -5.453 1.00 0.00 N ATOM 1253 CA PHE A 82 -13.549 -4.208 -4.719 1.00 0.00 C ATOM 1254 C PHE A 82 -14.576 -5.244 -4.274 1.00 0.00 C ATOM 1255 O PHE A 82 -15.647 -5.367 -4.868 1.00 0.00 O ATOM 1256 CB PHE A 82 -14.224 -3.143 -5.585 1.00 0.00 C ATOM 1257 CG PHE A 82 -13.417 -1.884 -5.728 1.00 0.00 C ATOM 1258 CD1 PHE A 82 -13.511 -0.874 -4.783 1.00 0.00 C ATOM 1259 CD2 PHE A 82 -12.564 -1.712 -6.805 1.00 0.00 C ATOM 1260 CE1 PHE A 82 -12.769 0.285 -4.912 1.00 0.00 C ATOM 1261 CE2 PHE A 82 -11.820 -0.554 -6.940 1.00 0.00 C ATOM 1262 CZ PHE A 82 -11.922 0.444 -5.992 1.00 0.00 C ATOM 0 H PHE A 82 -12.752 -5.378 -6.266 1.00 0.00 H new ATOM 0 HA PHE A 82 -13.131 -3.734 -3.831 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -14.413 -3.558 -6.575 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -15.194 -2.896 -5.153 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -14.171 -0.994 -3.937 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -12.479 -2.491 -7.548 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -12.851 1.065 -4.170 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -11.160 -0.431 -7.786 1.00 0.00 H new ATOM 0 HZ PHE A 82 -11.340 1.348 -6.094 1.00 0.00 H new ATOM 1272 N VAL A 83 -14.241 -5.989 -3.225 1.00 0.00 N ATOM 1273 CA VAL A 83 -15.134 -7.014 -2.700 1.00 0.00 C ATOM 1274 C VAL A 83 -14.923 -7.212 -1.202 1.00 0.00 C ATOM 1275 O VAL A 83 -15.103 -8.313 -0.680 1.00 0.00 O ATOM 1276 CB VAL A 83 -14.928 -8.361 -3.418 1.00 0.00 C ATOM 1277 CG1 VAL A 83 -15.339 -8.256 -4.878 1.00 0.00 C ATOM 1278 CG2 VAL A 83 -13.482 -8.816 -3.294 1.00 0.00 C ATOM 0 H VAL A 83 -13.358 -5.901 -2.723 1.00 0.00 H new ATOM 0 HA VAL A 83 -16.152 -6.668 -2.879 1.00 0.00 H new ATOM 0 HB VAL A 83 -15.562 -9.108 -2.940 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -15.186 -9.217 -5.369 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -16.391 -7.980 -4.941 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -14.734 -7.496 -5.373 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -13.355 -9.769 -3.807 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -12.826 -8.071 -3.745 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -13.227 -8.934 -2.241 1.00 0.00 H new ATOM 1288 N ALA A 84 -14.540 -6.140 -0.517 1.00 0.00 N ATOM 1289 CA ALA A 84 -14.306 -6.195 0.920 1.00 0.00 C ATOM 1290 C ALA A 84 -15.615 -6.089 1.695 1.00 0.00 C ATOM 1291 O ALA A 84 -16.569 -5.458 1.239 1.00 0.00 O ATOM 1292 CB ALA A 84 -13.350 -5.089 1.341 1.00 0.00 C ATOM 0 H ALA A 84 -14.385 -5.222 -0.935 1.00 0.00 H new ATOM 0 HA ALA A 84 -13.854 -7.159 1.153 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -13.184 -5.142 2.417 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -12.400 -5.212 0.821 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -13.780 -4.120 1.087 1.00 0.00 H new ATOM 1298 N ASP A 85 -15.654 -6.709 2.870 1.00 0.00 N ATOM 1299 CA ASP A 85 -16.847 -6.684 3.708 1.00 0.00 C ATOM 1300 C ASP A 85 -17.102 -5.280 4.248 1.00 0.00 C ATOM 1301 O ASP A 85 -16.285 -4.378 4.070 1.00 0.00 O ATOM 1302 CB ASP A 85 -16.702 -7.674 4.868 1.00 0.00 C ATOM 1303 CG ASP A 85 -17.509 -8.939 4.651 1.00 0.00 C ATOM 1304 OD1 ASP A 85 -18.694 -8.829 4.272 1.00 0.00 O ATOM 1305 OD2 ASP A 85 -16.957 -10.039 4.862 1.00 0.00 O ATOM 0 H ASP A 85 -14.873 -7.235 3.263 1.00 0.00 H new ATOM 0 HA ASP A 85 -17.699 -6.977 3.095 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -15.651 -7.934 4.992 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -17.023 -7.195 5.793 1.00 0.00 H new ATOM 1310 N GLU A 86 -18.243 -5.104 4.909 1.00 0.00 N ATOM 1311 CA GLU A 86 -18.606 -3.810 5.474 1.00 0.00 C ATOM 1312 C GLU A 86 -17.681 -3.442 6.629 1.00 0.00 C ATOM 1313 O GLU A 86 -17.656 -4.117 7.658 1.00 0.00 O ATOM 1314 CB GLU A 86 -20.058 -3.831 5.956 1.00 0.00 C ATOM 1315 CG GLU A 86 -21.072 -3.917 4.828 1.00 0.00 C ATOM 1316 CD GLU A 86 -22.426 -4.413 5.297 1.00 0.00 C ATOM 1317 OE1 GLU A 86 -22.468 -5.191 6.272 1.00 0.00 O ATOM 1318 OE2 GLU A 86 -23.445 -4.024 4.687 1.00 0.00 O ATOM 0 H GLU A 86 -18.931 -5.841 5.066 1.00 0.00 H new ATOM 0 HA GLU A 86 -18.500 -3.057 4.693 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -20.198 -4.680 6.625 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -20.251 -2.931 6.539 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -21.187 -2.933 4.373 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -20.693 -4.584 4.054 1.00 0.00 H new ATOM 1325 N GLY A 87 -16.920 -2.367 6.451 1.00 0.00 N ATOM 1326 CA GLY A 87 -16.003 -1.928 7.486 1.00 0.00 C ATOM 1327 C GLY A 87 -14.867 -2.907 7.709 1.00 0.00 C ATOM 1328 O GLY A 87 -14.342 -3.018 8.817 1.00 0.00 O ATOM 0 H GLY A 87 -16.922 -1.792 5.608 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -15.592 -0.956 7.214 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -16.551 -1.793 8.419 1.00 0.00 H new ATOM 1332 N ILE A 88 -14.488 -3.619 6.653 1.00 0.00 N ATOM 1333 CA ILE A 88 -13.407 -4.594 6.738 1.00 0.00 C ATOM 1334 C ILE A 88 -12.567 -4.596 5.466 1.00 0.00 C ATOM 1335 O ILE A 88 -12.868 -5.315 4.513 1.00 0.00 O ATOM 1336 CB ILE A 88 -13.950 -6.016 6.983 1.00 0.00 C ATOM 1337 CG1 ILE A 88 -14.958 -6.009 8.133 1.00 0.00 C ATOM 1338 CG2 ILE A 88 -12.807 -6.976 7.277 1.00 0.00 C ATOM 1339 CD1 ILE A 88 -15.669 -7.332 8.321 1.00 0.00 C ATOM 0 H ILE A 88 -14.913 -3.539 5.729 1.00 0.00 H new ATOM 0 HA ILE A 88 -12.783 -4.301 7.582 1.00 0.00 H new ATOM 0 HB ILE A 88 -14.460 -6.355 6.081 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -14.441 -5.749 9.057 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -15.699 -5.230 7.952 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -13.206 -7.976 7.448 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -12.123 -6.998 6.428 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -12.271 -6.643 8.166 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -16.368 -7.254 9.153 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -16.214 -7.585 7.411 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -14.937 -8.111 8.534 1.00 0.00 H new ATOM 1351 N CYS A 89 -11.512 -3.787 5.459 1.00 0.00 N ATOM 1352 CA CYS A 89 -10.628 -3.696 4.302 1.00 0.00 C ATOM 1353 C CYS A 89 -9.430 -4.627 4.458 1.00 0.00 C ATOM 1354 O CYS A 89 -8.751 -4.615 5.486 1.00 0.00 O ATOM 1355 CB CYS A 89 -10.148 -2.255 4.115 1.00 0.00 C ATOM 1356 SG CYS A 89 -9.200 -1.985 2.600 1.00 0.00 S ATOM 0 H CYS A 89 -11.249 -3.186 6.240 1.00 0.00 H new ATOM 0 HA CYS A 89 -11.191 -4.003 3.420 1.00 0.00 H new ATOM 0 HB2 CYS A 89 -11.013 -1.592 4.112 1.00 0.00 H new ATOM 0 HB3 CYS A 89 -9.534 -1.974 4.970 1.00 0.00 H new ATOM 0 HG CYS A 89 -9.457 -2.936 1.752 1.00 0.00 H new ATOM 1362 N TYR A 90 -9.176 -5.433 3.433 1.00 0.00 N ATOM 1363 CA TYR A 90 -8.061 -6.371 3.456 1.00 0.00 C ATOM 1364 C TYR A 90 -6.791 -5.720 2.916 1.00 0.00 C ATOM 1365 O TYR A 90 -6.836 -4.955 1.952 1.00 0.00 O ATOM 1366 CB TYR A 90 -8.397 -7.618 2.635 1.00 0.00 C ATOM 1367 CG TYR A 90 -9.481 -8.473 3.249 1.00 0.00 C ATOM 1368 CD1 TYR A 90 -9.202 -9.327 4.309 1.00 0.00 C ATOM 1369 CD2 TYR A 90 -10.784 -8.428 2.769 1.00 0.00 C ATOM 1370 CE1 TYR A 90 -10.190 -10.111 4.873 1.00 0.00 C ATOM 1371 CE2 TYR A 90 -11.778 -9.210 3.327 1.00 0.00 C ATOM 1372 CZ TYR A 90 -11.476 -10.049 4.379 1.00 0.00 C ATOM 1373 OH TYR A 90 -12.462 -10.828 4.938 1.00 0.00 O ATOM 0 H TYR A 90 -9.728 -5.455 2.575 1.00 0.00 H new ATOM 0 HA TYR A 90 -7.887 -6.663 4.492 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -8.709 -7.312 1.636 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -7.495 -8.219 2.517 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -8.196 -9.379 4.699 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -11.024 -7.771 1.946 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -9.956 -10.769 5.697 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -12.786 -9.164 2.941 1.00 0.00 H new ATOM 0 HH TYR A 90 -13.310 -10.665 4.475 1.00 0.00 H new ATOM 1383 N LEU A 91 -5.660 -6.030 3.542 1.00 0.00 N ATOM 1384 CA LEU A 91 -4.378 -5.475 3.124 1.00 0.00 C ATOM 1385 C LEU A 91 -3.291 -6.547 3.136 1.00 0.00 C ATOM 1386 O LEU A 91 -3.398 -7.542 3.853 1.00 0.00 O ATOM 1387 CB LEU A 91 -3.979 -4.315 4.036 1.00 0.00 C ATOM 1388 CG LEU A 91 -5.118 -3.368 4.415 1.00 0.00 C ATOM 1389 CD1 LEU A 91 -4.806 -2.654 5.721 1.00 0.00 C ATOM 1390 CD2 LEU A 91 -5.366 -2.362 3.302 1.00 0.00 C ATOM 0 H LEU A 91 -5.606 -6.662 4.340 1.00 0.00 H new ATOM 0 HA LEU A 91 -4.485 -5.104 2.105 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -3.547 -4.723 4.950 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -3.196 -3.738 3.543 1.00 0.00 H new ATOM 0 HG LEU A 91 -6.024 -3.957 4.554 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -5.628 -1.984 5.975 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -4.678 -3.389 6.516 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -3.888 -2.076 5.610 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -6.180 -1.696 3.588 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -4.462 -1.778 3.131 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -5.634 -2.890 2.387 1.00 0.00 H new ATOM 1402 N PRO A 92 -2.225 -6.356 2.341 1.00 0.00 N ATOM 1403 CA PRO A 92 -1.115 -7.312 2.264 1.00 0.00 C ATOM 1404 C PRO A 92 -0.553 -7.658 3.639 1.00 0.00 C ATOM 1405 O PRO A 92 -1.019 -7.147 4.658 1.00 0.00 O ATOM 1406 CB PRO A 92 -0.067 -6.575 1.427 1.00 0.00 C ATOM 1407 CG PRO A 92 -0.849 -5.611 0.605 1.00 0.00 C ATOM 1408 CD PRO A 92 -2.018 -5.196 1.453 1.00 0.00 C ATOM 0 HA PRO A 92 -1.427 -8.265 1.836 1.00 0.00 H new ATOM 0 HB2 PRO A 92 0.655 -6.060 2.061 1.00 0.00 H new ATOM 0 HB3 PRO A 92 0.495 -7.266 0.799 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -0.241 -4.749 0.331 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -1.185 -6.073 -0.323 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -1.802 -4.290 2.019 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -2.901 -4.991 0.848 1.00 0.00 H new ATOM 1416 N HIS A 93 0.452 -8.527 3.659 1.00 0.00 N ATOM 1417 CA HIS A 93 1.079 -8.941 4.910 1.00 0.00 C ATOM 1418 C HIS A 93 2.202 -7.986 5.298 1.00 0.00 C ATOM 1419 O HIS A 93 2.309 -7.573 6.453 1.00 0.00 O ATOM 1420 CB HIS A 93 1.625 -10.364 4.784 1.00 0.00 C ATOM 1421 CG HIS A 93 2.074 -10.951 6.086 1.00 0.00 C ATOM 1422 ND1 HIS A 93 3.160 -10.494 6.801 1.00 0.00 N ATOM 1423 CD2 HIS A 93 1.557 -11.979 6.807 1.00 0.00 C ATOM 1424 CE1 HIS A 93 3.269 -11.244 7.906 1.00 0.00 C ATOM 1425 NE2 HIS A 93 2.319 -12.159 7.958 1.00 0.00 N ATOM 0 H HIS A 93 0.850 -8.958 2.825 1.00 0.00 H new ATOM 0 HA HIS A 93 0.321 -8.918 5.693 1.00 0.00 H new ATOM 0 HB2 HIS A 93 0.854 -11.003 4.353 1.00 0.00 H new ATOM 0 HB3 HIS A 93 2.463 -10.362 4.087 1.00 0.00 H new ATOM 0 HD2 HIS A 93 0.692 -12.564 6.531 1.00 0.00 H new ATOM 0 HE1 HIS A 93 4.035 -11.116 8.657 1.00 0.00 H new ATOM 0 HE2 HIS A 93 2.173 -12.854 8.690 1.00 0.00 H new ATOM 1433 N TRP A 94 3.038 -7.636 4.326 1.00 0.00 N ATOM 1434 CA TRP A 94 4.154 -6.729 4.566 1.00 0.00 C ATOM 1435 C TRP A 94 3.656 -5.373 5.057 1.00 0.00 C ATOM 1436 O TRP A 94 4.200 -4.807 6.006 1.00 0.00 O ATOM 1437 CB TRP A 94 4.978 -6.552 3.289 1.00 0.00 C ATOM 1438 CG TRP A 94 4.208 -5.927 2.167 1.00 0.00 C ATOM 1439 CD1 TRP A 94 3.306 -6.543 1.349 1.00 0.00 C ATOM 1440 CD2 TRP A 94 4.273 -4.562 1.738 1.00 0.00 C ATOM 1441 NE1 TRP A 94 2.805 -5.644 0.437 1.00 0.00 N ATOM 1442 CE2 TRP A 94 3.383 -4.422 0.656 1.00 0.00 C ATOM 1443 CE3 TRP A 94 4.996 -3.443 2.164 1.00 0.00 C ATOM 1444 CZ2 TRP A 94 3.199 -3.209 -0.005 1.00 0.00 C ATOM 1445 CZ3 TRP A 94 4.813 -2.242 1.507 1.00 0.00 C ATOM 1446 CH2 TRP A 94 3.920 -2.133 0.434 1.00 0.00 C ATOM 0 H TRP A 94 2.963 -7.967 3.364 1.00 0.00 H new ATOM 0 HA TRP A 94 4.786 -7.166 5.340 1.00 0.00 H new ATOM 0 HB2 TRP A 94 5.849 -5.935 3.510 1.00 0.00 H new ATOM 0 HB3 TRP A 94 5.350 -7.525 2.967 1.00 0.00 H new ATOM 0 HD1 TRP A 94 3.026 -7.584 1.409 1.00 0.00 H new ATOM 0 HE1 TRP A 94 2.115 -5.853 -0.285 1.00 0.00 H new ATOM 0 HE3 TRP A 94 5.685 -3.517 2.992 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 2.512 -3.122 -0.834 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 5.368 -1.372 1.826 1.00 0.00 H new ATOM 0 HH2 TRP A 94 3.798 -1.179 -0.057 1.00 0.00 H new ATOM 1457 N MET A 95 2.619 -4.858 4.405 1.00 0.00 N ATOM 1458 CA MET A 95 2.048 -3.568 4.775 1.00 0.00 C ATOM 1459 C MET A 95 1.542 -3.590 6.213 1.00 0.00 C ATOM 1460 O MET A 95 1.618 -2.587 6.924 1.00 0.00 O ATOM 1461 CB MET A 95 0.905 -3.201 3.826 1.00 0.00 C ATOM 1462 CG MET A 95 0.719 -1.703 3.648 1.00 0.00 C ATOM 1463 SD MET A 95 1.418 -1.094 2.102 1.00 0.00 S ATOM 1464 CE MET A 95 0.385 -1.939 0.907 1.00 0.00 C ATOM 0 H MET A 95 2.157 -5.314 3.618 1.00 0.00 H new ATOM 0 HA MET A 95 2.833 -2.816 4.696 1.00 0.00 H new ATOM 0 HB2 MET A 95 1.093 -3.654 2.852 1.00 0.00 H new ATOM 0 HB3 MET A 95 -0.022 -3.631 4.204 1.00 0.00 H new ATOM 0 HG2 MET A 95 -0.345 -1.467 3.679 1.00 0.00 H new ATOM 0 HG3 MET A 95 1.186 -1.181 4.483 1.00 0.00 H new ATOM 0 HE1 MET A 95 0.480 -1.453 -0.064 1.00 0.00 H new ATOM 0 HE2 MET A 95 0.700 -2.979 0.824 1.00 0.00 H new ATOM 0 HE3 MET A 95 -0.655 -1.900 1.233 1.00 0.00 H new ATOM 1474 N MET A 96 1.024 -4.739 6.636 1.00 0.00 N ATOM 1475 CA MET A 96 0.504 -4.891 7.989 1.00 0.00 C ATOM 1476 C MET A 96 1.634 -4.841 9.014 1.00 0.00 C ATOM 1477 O MET A 96 1.592 -4.057 9.962 1.00 0.00 O ATOM 1478 CB MET A 96 -0.263 -6.210 8.118 1.00 0.00 C ATOM 1479 CG MET A 96 -1.769 -6.029 8.218 1.00 0.00 C ATOM 1480 SD MET A 96 -2.356 -6.031 9.923 1.00 0.00 S ATOM 1481 CE MET A 96 -4.113 -6.280 9.676 1.00 0.00 C ATOM 0 H MET A 96 0.954 -5.578 6.061 1.00 0.00 H new ATOM 0 HA MET A 96 -0.177 -4.063 8.186 1.00 0.00 H new ATOM 0 HB2 MET A 96 -0.037 -6.838 7.256 1.00 0.00 H new ATOM 0 HB3 MET A 96 0.090 -6.742 9.001 1.00 0.00 H new ATOM 0 HG2 MET A 96 -2.051 -5.090 7.742 1.00 0.00 H new ATOM 0 HG3 MET A 96 -2.265 -6.828 7.666 1.00 0.00 H new ATOM 0 HE1 MET A 96 -4.656 -5.941 10.558 1.00 0.00 H new ATOM 0 HE2 MET A 96 -4.442 -5.711 8.807 1.00 0.00 H new ATOM 0 HE3 MET A 96 -4.311 -7.339 9.513 1.00 0.00 H new ATOM 1491 N GLN A 97 2.644 -5.682 8.817 1.00 0.00 N ATOM 1492 CA GLN A 97 3.785 -5.734 9.723 1.00 0.00 C ATOM 1493 C GLN A 97 4.496 -4.386 9.779 1.00 0.00 C ATOM 1494 O GLN A 97 4.982 -3.972 10.833 1.00 0.00 O ATOM 1495 CB GLN A 97 4.763 -6.824 9.282 1.00 0.00 C ATOM 1496 CG GLN A 97 5.362 -7.608 10.440 1.00 0.00 C ATOM 1497 CD GLN A 97 5.878 -8.970 10.016 1.00 0.00 C ATOM 1498 OE1 GLN A 97 5.686 -9.392 8.876 1.00 0.00 O ATOM 1499 NE2 GLN A 97 6.538 -9.663 10.936 1.00 0.00 N ATOM 0 H GLN A 97 2.695 -6.337 8.037 1.00 0.00 H new ATOM 0 HA GLN A 97 3.416 -5.970 10.721 1.00 0.00 H new ATOM 0 HB2 GLN A 97 4.248 -7.515 8.614 1.00 0.00 H new ATOM 0 HB3 GLN A 97 5.569 -6.367 8.708 1.00 0.00 H new ATOM 0 HG2 GLN A 97 6.179 -7.034 10.879 1.00 0.00 H new ATOM 0 HG3 GLN A 97 4.608 -7.735 11.217 1.00 0.00 H new ATOM 0 HE21 GLN A 97 6.673 -9.273 11.869 1.00 0.00 H new ATOM 0 HE22 GLN A 97 6.910 -10.586 10.710 1.00 0.00 H new ATOM 1508 N ASN A 98 4.552 -3.703 8.640 1.00 0.00 N ATOM 1509 CA ASN A 98 5.204 -2.402 8.560 1.00 0.00 C ATOM 1510 C ASN A 98 4.505 -1.390 9.462 1.00 0.00 C ATOM 1511 O ASN A 98 5.151 -0.689 10.242 1.00 0.00 O ATOM 1512 CB ASN A 98 5.207 -1.898 7.116 1.00 0.00 C ATOM 1513 CG ASN A 98 6.075 -0.669 6.934 1.00 0.00 C ATOM 1514 OD1 ASN A 98 6.761 -0.237 7.860 1.00 0.00 O ATOM 1515 ND2 ASN A 98 6.048 -0.097 5.735 1.00 0.00 N ATOM 0 H ASN A 98 4.153 -4.030 7.760 1.00 0.00 H new ATOM 0 HA ASN A 98 6.234 -2.516 8.899 1.00 0.00 H new ATOM 0 HB2 ASN A 98 5.563 -2.691 6.458 1.00 0.00 H new ATOM 0 HB3 ASN A 98 4.186 -1.666 6.813 1.00 0.00 H new ATOM 0 HD21 ASN A 98 6.611 0.734 5.554 1.00 0.00 H new ATOM 0 HD22 ASN A 98 5.465 -0.489 4.996 1.00 0.00 H new ATOM 1522 N LEU A 99 3.183 -1.319 9.350 1.00 0.00 N ATOM 1523 CA LEU A 99 2.395 -0.393 10.156 1.00 0.00 C ATOM 1524 C LEU A 99 2.263 -0.888 11.596 1.00 0.00 C ATOM 1525 O LEU A 99 1.914 -0.120 12.493 1.00 0.00 O ATOM 1526 CB LEU A 99 1.007 -0.205 9.541 1.00 0.00 C ATOM 1527 CG LEU A 99 0.972 0.644 8.270 1.00 0.00 C ATOM 1528 CD1 LEU A 99 -0.061 0.103 7.292 1.00 0.00 C ATOM 1529 CD2 LEU A 99 0.678 2.097 8.609 1.00 0.00 C ATOM 0 H LEU A 99 2.634 -1.892 8.709 1.00 0.00 H new ATOM 0 HA LEU A 99 2.915 0.565 10.170 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.590 -1.187 9.316 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.356 0.255 10.285 1.00 0.00 H new ATOM 0 HG LEU A 99 1.952 0.592 7.795 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -0.071 0.721 6.394 1.00 0.00 H new ATOM 0 HD12 LEU A 99 0.194 -0.922 7.024 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.047 0.123 7.756 1.00 0.00 H new ATOM 0 HD21 LEU A 99 0.657 2.687 7.693 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -0.289 2.166 9.108 1.00 0.00 H new ATOM 0 HD23 LEU A 99 1.455 2.481 9.270 1.00 0.00 H new ATOM 1541 N LEU A 100 2.542 -2.171 11.811 1.00 0.00 N ATOM 1542 CA LEU A 100 2.452 -2.761 13.142 1.00 0.00 C ATOM 1543 C LEU A 100 1.029 -2.670 13.682 1.00 0.00 C ATOM 1544 O LEU A 100 0.819 -2.486 14.881 1.00 0.00 O ATOM 1545 CB LEU A 100 3.420 -2.064 14.101 1.00 0.00 C ATOM 1546 CG LEU A 100 4.897 -2.396 13.884 1.00 0.00 C ATOM 1547 CD1 LEU A 100 5.781 -1.311 14.478 1.00 0.00 C ATOM 1548 CD2 LEU A 100 5.232 -3.750 14.492 1.00 0.00 C ATOM 0 H LEU A 100 2.832 -2.821 11.080 1.00 0.00 H new ATOM 0 HA LEU A 100 2.726 -3.813 13.064 1.00 0.00 H new ATOM 0 HB2 LEU A 100 3.288 -0.986 14.007 1.00 0.00 H new ATOM 0 HB3 LEU A 100 3.150 -2.330 15.123 1.00 0.00 H new ATOM 0 HG LEU A 100 5.086 -2.443 12.812 1.00 0.00 H new ATOM 0 HD11 LEU A 100 6.828 -1.565 14.314 1.00 0.00 H new ATOM 0 HD12 LEU A 100 5.559 -0.358 13.998 1.00 0.00 H new ATOM 0 HD13 LEU A 100 5.590 -1.232 15.548 1.00 0.00 H new ATOM 0 HD21 LEU A 100 6.287 -3.971 14.329 1.00 0.00 H new ATOM 0 HD22 LEU A 100 5.027 -3.729 15.562 1.00 0.00 H new ATOM 0 HD23 LEU A 100 4.623 -4.521 14.021 1.00 0.00 H new ATOM 1560 N LEU A 101 0.053 -2.802 12.788 1.00 0.00 N ATOM 1561 CA LEU A 101 -1.352 -2.736 13.174 1.00 0.00 C ATOM 1562 C LEU A 101 -1.819 -4.068 13.750 1.00 0.00 C ATOM 1563 O LEU A 101 -1.039 -5.014 13.863 1.00 0.00 O ATOM 1564 CB LEU A 101 -2.215 -2.356 11.969 1.00 0.00 C ATOM 1565 CG LEU A 101 -2.201 -0.871 11.605 1.00 0.00 C ATOM 1566 CD1 LEU A 101 -2.681 -0.668 10.176 1.00 0.00 C ATOM 1567 CD2 LEU A 101 -3.061 -0.076 12.576 1.00 0.00 C ATOM 0 H LEU A 101 0.210 -2.955 11.792 1.00 0.00 H new ATOM 0 HA LEU A 101 -1.458 -1.971 13.943 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -1.878 -2.929 11.105 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -3.244 -2.656 12.169 1.00 0.00 H new ATOM 0 HG LEU A 101 -1.176 -0.508 11.678 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -2.665 0.395 9.934 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -2.025 -1.206 9.492 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -3.698 -1.047 10.077 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -3.039 0.979 12.302 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -4.087 -0.440 12.535 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -2.673 -0.196 13.588 1.00 0.00 H new ATOM 1579 N GLU A 102 -3.096 -4.136 14.112 1.00 0.00 N ATOM 1580 CA GLU A 102 -3.667 -5.353 14.675 1.00 0.00 C ATOM 1581 C GLU A 102 -5.020 -5.663 14.043 1.00 0.00 C ATOM 1582 O GLU A 102 -5.478 -4.950 13.151 1.00 0.00 O ATOM 1583 CB GLU A 102 -3.818 -5.215 16.193 1.00 0.00 C ATOM 1584 CG GLU A 102 -3.446 -6.476 16.957 1.00 0.00 C ATOM 1585 CD GLU A 102 -2.125 -6.345 17.690 1.00 0.00 C ATOM 1586 OE1 GLU A 102 -2.126 -5.835 18.830 1.00 0.00 O ATOM 1587 OE2 GLU A 102 -1.088 -6.754 17.124 1.00 0.00 O ATOM 0 H GLU A 102 -3.755 -3.362 14.025 1.00 0.00 H new ATOM 0 HA GLU A 102 -2.988 -6.178 14.457 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -3.192 -4.392 16.539 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -4.850 -4.950 16.425 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -4.234 -6.708 17.674 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -3.390 -7.314 16.262 1.00 0.00 H new ATOM 1594 N GLU A 103 -5.655 -6.733 14.512 1.00 0.00 N ATOM 1595 CA GLU A 103 -6.956 -7.138 13.993 1.00 0.00 C ATOM 1596 C GLU A 103 -7.991 -6.035 14.196 1.00 0.00 C ATOM 1597 O GLU A 103 -8.255 -5.619 15.324 1.00 0.00 O ATOM 1598 CB GLU A 103 -7.425 -8.423 14.676 1.00 0.00 C ATOM 1599 CG GLU A 103 -7.371 -8.360 16.193 1.00 0.00 C ATOM 1600 CD GLU A 103 -8.557 -9.041 16.847 1.00 0.00 C ATOM 1601 OE1 GLU A 103 -9.111 -9.981 16.239 1.00 0.00 O ATOM 1602 OE2 GLU A 103 -8.933 -8.635 17.967 1.00 0.00 O ATOM 0 H GLU A 103 -5.289 -7.335 15.250 1.00 0.00 H new ATOM 0 HA GLU A 103 -6.850 -7.321 12.924 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -8.448 -8.637 14.366 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -6.808 -9.253 14.333 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -6.450 -8.829 16.540 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -7.336 -7.317 16.509 1.00 0.00 H new ATOM 1609 N GLY A 104 -8.572 -5.565 13.097 1.00 0.00 N ATOM 1610 CA GLY A 104 -9.570 -4.515 13.177 1.00 0.00 C ATOM 1611 C GLY A 104 -8.969 -3.169 13.531 1.00 0.00 C ATOM 1612 O GLY A 104 -9.636 -2.320 14.123 1.00 0.00 O ATOM 0 H GLY A 104 -8.369 -5.893 12.153 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -10.089 -4.438 12.222 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -10.317 -4.784 13.924 1.00 0.00 H new ATOM 1616 N GLY A 105 -7.706 -2.974 13.167 1.00 0.00 N ATOM 1617 CA GLY A 105 -7.035 -1.720 13.459 1.00 0.00 C ATOM 1618 C GLY A 105 -7.562 -0.572 12.619 1.00 0.00 C ATOM 1619 O GLY A 105 -7.297 -0.499 11.420 1.00 0.00 O ATOM 0 H GLY A 105 -7.135 -3.661 12.675 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -7.161 -1.481 14.515 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -5.965 -1.834 13.283 1.00 0.00 H new ATOM 1623 N LEU A 106 -8.309 0.327 13.251 1.00 0.00 N ATOM 1624 CA LEU A 106 -8.874 1.477 12.555 1.00 0.00 C ATOM 1625 C LEU A 106 -7.779 2.461 12.155 1.00 0.00 C ATOM 1626 O LEU A 106 -7.020 2.938 12.999 1.00 0.00 O ATOM 1627 CB LEU A 106 -9.908 2.178 13.439 1.00 0.00 C ATOM 1628 CG LEU A 106 -11.112 1.320 13.830 1.00 0.00 C ATOM 1629 CD1 LEU A 106 -11.755 1.852 15.102 1.00 0.00 C ATOM 1630 CD2 LEU A 106 -12.125 1.276 12.697 1.00 0.00 C ATOM 0 H LEU A 106 -8.537 0.281 14.244 1.00 0.00 H new ATOM 0 HA LEU A 106 -9.364 1.118 11.650 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -9.414 2.520 14.348 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -10.267 3.066 12.918 1.00 0.00 H new ATOM 0 HG LEU A 106 -10.765 0.304 14.020 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -12.610 1.229 15.365 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -11.028 1.831 15.913 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -12.089 2.877 14.940 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -12.975 0.661 12.993 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -12.468 2.287 12.476 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -11.659 0.848 11.809 1.00 0.00 H new ATOM 1642 N VAL A 107 -7.703 2.761 10.863 1.00 0.00 N ATOM 1643 CA VAL A 107 -6.701 3.688 10.350 1.00 0.00 C ATOM 1644 C VAL A 107 -7.352 4.813 9.552 1.00 0.00 C ATOM 1645 O VAL A 107 -8.362 4.606 8.879 1.00 0.00 O ATOM 1646 CB VAL A 107 -5.671 2.967 9.458 1.00 0.00 C ATOM 1647 CG1 VAL A 107 -4.550 3.915 9.061 1.00 0.00 C ATOM 1648 CG2 VAL A 107 -5.117 1.739 10.164 1.00 0.00 C ATOM 0 H VAL A 107 -8.324 2.375 10.151 1.00 0.00 H new ATOM 0 HA VAL A 107 -6.187 4.109 11.214 1.00 0.00 H new ATOM 0 HB VAL A 107 -6.175 2.637 8.549 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -3.833 3.388 8.432 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -4.965 4.759 8.510 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -4.047 4.279 9.957 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -4.392 1.244 9.518 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -4.630 2.041 11.091 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -5.931 1.051 10.389 1.00 0.00 H new ATOM 1658 N GLN A 108 -6.765 6.003 9.630 1.00 0.00 N ATOM 1659 CA GLN A 108 -7.288 7.161 8.914 1.00 0.00 C ATOM 1660 C GLN A 108 -7.007 7.050 7.419 1.00 0.00 C ATOM 1661 O GLN A 108 -5.863 7.181 6.982 1.00 0.00 O ATOM 1662 CB GLN A 108 -6.673 8.449 9.468 1.00 0.00 C ATOM 1663 CG GLN A 108 -7.406 9.708 9.033 1.00 0.00 C ATOM 1664 CD GLN A 108 -8.726 9.891 9.754 1.00 0.00 C ATOM 1665 OE1 GLN A 108 -8.795 10.557 10.788 1.00 0.00 O ATOM 1666 NE2 GLN A 108 -9.784 9.301 9.211 1.00 0.00 N ATOM 0 H GLN A 108 -5.928 6.191 10.181 1.00 0.00 H new ATOM 0 HA GLN A 108 -8.368 7.190 9.060 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -6.667 8.400 10.557 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -5.634 8.514 9.146 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -6.772 10.575 9.217 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -7.585 9.667 7.959 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -9.681 8.759 8.353 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -10.700 9.390 9.651 1.00 0.00 H new ATOM 1675 N VAL A 109 -8.057 6.809 6.641 1.00 0.00 N ATOM 1676 CA VAL A 109 -7.923 6.682 5.196 1.00 0.00 C ATOM 1677 C VAL A 109 -8.231 8.002 4.497 1.00 0.00 C ATOM 1678 O VAL A 109 -9.323 8.550 4.637 1.00 0.00 O ATOM 1679 CB VAL A 109 -8.858 5.591 4.639 1.00 0.00 C ATOM 1680 CG1 VAL A 109 -8.564 5.332 3.169 1.00 0.00 C ATOM 1681 CG2 VAL A 109 -8.725 4.310 5.450 1.00 0.00 C ATOM 0 H VAL A 109 -9.010 6.698 6.988 1.00 0.00 H new ATOM 0 HA VAL A 109 -6.889 6.401 4.998 1.00 0.00 H new ATOM 0 HB VAL A 109 -9.886 5.943 4.722 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -9.235 4.559 2.795 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -8.715 6.250 2.601 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -7.531 5.002 3.057 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -9.392 3.551 5.043 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -7.696 3.953 5.401 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -8.991 4.508 6.488 1.00 0.00 H new ATOM 1691 N GLU A 110 -7.259 8.506 3.743 1.00 0.00 N ATOM 1692 CA GLU A 110 -7.427 9.764 3.022 1.00 0.00 C ATOM 1693 C GLU A 110 -6.917 9.641 1.589 1.00 0.00 C ATOM 1694 O GLU A 110 -5.723 9.453 1.358 1.00 0.00 O ATOM 1695 CB GLU A 110 -6.689 10.892 3.743 1.00 0.00 C ATOM 1696 CG GLU A 110 -7.237 11.189 5.130 1.00 0.00 C ATOM 1697 CD GLU A 110 -7.534 12.661 5.339 1.00 0.00 C ATOM 1698 OE1 GLU A 110 -8.092 13.291 4.415 1.00 0.00 O ATOM 1699 OE2 GLU A 110 -7.208 13.184 6.425 1.00 0.00 O ATOM 0 H GLU A 110 -6.349 8.064 3.615 1.00 0.00 H new ATOM 0 HA GLU A 110 -8.491 9.998 2.992 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -5.634 10.630 3.827 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -6.745 11.797 3.138 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -8.149 10.613 5.287 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -6.518 10.858 5.879 1.00 0.00 H new ATOM 1706 N SER A 111 -7.832 9.749 0.631 1.00 0.00 N ATOM 1707 CA SER A 111 -7.475 9.651 -0.779 1.00 0.00 C ATOM 1708 C SER A 111 -6.844 10.948 -1.274 1.00 0.00 C ATOM 1709 O SER A 111 -7.496 11.992 -1.313 1.00 0.00 O ATOM 1710 CB SER A 111 -8.712 9.320 -1.618 1.00 0.00 C ATOM 1711 OG SER A 111 -9.770 10.222 -1.343 1.00 0.00 O ATOM 0 H SER A 111 -8.825 9.904 0.805 1.00 0.00 H new ATOM 0 HA SER A 111 -6.745 8.849 -0.887 1.00 0.00 H new ATOM 0 HB2 SER A 111 -8.459 9.363 -2.677 1.00 0.00 H new ATOM 0 HB3 SER A 111 -9.035 8.300 -1.409 1.00 0.00 H new ATOM 0 HG SER A 111 -9.411 11.129 -1.248 1.00 0.00 H new ATOM 1717 N VAL A 112 -5.570 10.876 -1.648 1.00 0.00 N ATOM 1718 CA VAL A 112 -4.850 12.045 -2.139 1.00 0.00 C ATOM 1719 C VAL A 112 -4.294 11.799 -3.538 1.00 0.00 C ATOM 1720 O VAL A 112 -3.873 10.689 -3.863 1.00 0.00 O ATOM 1721 CB VAL A 112 -3.692 12.427 -1.199 1.00 0.00 C ATOM 1722 CG1 VAL A 112 -4.224 13.083 0.065 1.00 0.00 C ATOM 1723 CG2 VAL A 112 -2.852 11.205 -0.863 1.00 0.00 C ATOM 0 H VAL A 112 -5.016 10.020 -1.620 1.00 0.00 H new ATOM 0 HA VAL A 112 -5.566 12.866 -2.174 1.00 0.00 H new ATOM 0 HB VAL A 112 -3.054 13.147 -1.712 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -3.391 13.346 0.717 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -4.777 13.985 -0.198 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -4.886 12.390 0.584 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -2.038 11.494 -0.198 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -3.476 10.459 -0.370 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -2.439 10.784 -1.780 1.00 0.00 H new ATOM 1733 N ASN A 113 -4.296 12.842 -4.361 1.00 0.00 N ATOM 1734 CA ASN A 113 -3.790 12.740 -5.726 1.00 0.00 C ATOM 1735 C ASN A 113 -2.303 13.074 -5.781 1.00 0.00 C ATOM 1736 O ASN A 113 -1.919 14.243 -5.735 1.00 0.00 O ATOM 1737 CB ASN A 113 -4.573 13.673 -6.653 1.00 0.00 C ATOM 1738 CG ASN A 113 -5.057 12.970 -7.906 1.00 0.00 C ATOM 1739 OD1 ASN A 113 -6.194 13.160 -8.339 1.00 0.00 O ATOM 1740 ND2 ASN A 113 -4.192 12.153 -8.497 1.00 0.00 N ATOM 0 H ASN A 113 -4.642 13.767 -4.107 1.00 0.00 H new ATOM 0 HA ASN A 113 -3.924 11.712 -6.062 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -5.429 14.081 -6.115 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -3.941 14.516 -6.934 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -4.460 11.653 -9.345 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -3.260 12.026 -8.103 1.00 0.00 H new ATOM 1747 N LEU A 114 -1.473 12.042 -5.879 1.00 0.00 N ATOM 1748 CA LEU A 114 -0.028 12.228 -5.940 1.00 0.00 C ATOM 1749 C LEU A 114 0.472 12.140 -7.379 1.00 0.00 C ATOM 1750 O LEU A 114 -0.264 11.739 -8.279 1.00 0.00 O ATOM 1751 CB LEU A 114 0.680 11.181 -5.078 1.00 0.00 C ATOM 1752 CG LEU A 114 0.020 10.903 -3.726 1.00 0.00 C ATOM 1753 CD1 LEU A 114 0.457 9.550 -3.187 1.00 0.00 C ATOM 1754 CD2 LEU A 114 0.354 12.007 -2.734 1.00 0.00 C ATOM 0 H LEU A 114 -1.775 11.069 -5.918 1.00 0.00 H new ATOM 0 HA LEU A 114 0.201 13.221 -5.554 1.00 0.00 H new ATOM 0 HB2 LEU A 114 0.734 10.247 -5.638 1.00 0.00 H new ATOM 0 HB3 LEU A 114 1.705 11.508 -4.904 1.00 0.00 H new ATOM 0 HG LEU A 114 -1.061 10.883 -3.867 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -0.022 9.370 -2.225 1.00 0.00 H new ATOM 0 HD12 LEU A 114 0.168 8.768 -3.889 1.00 0.00 H new ATOM 0 HD13 LEU A 114 1.540 9.541 -3.060 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -0.123 11.794 -1.778 1.00 0.00 H new ATOM 0 HD22 LEU A 114 1.434 12.058 -2.597 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -0.009 12.961 -3.116 1.00 0.00 H new ATOM 1766 N GLN A 115 1.730 12.518 -7.586 1.00 0.00 N ATOM 1767 CA GLN A 115 2.330 12.482 -8.915 1.00 0.00 C ATOM 1768 C GLN A 115 3.479 11.480 -8.966 1.00 0.00 C ATOM 1769 O GLN A 115 3.884 10.932 -7.940 1.00 0.00 O ATOM 1770 CB GLN A 115 2.832 13.872 -9.308 1.00 0.00 C ATOM 1771 CG GLN A 115 1.818 14.978 -9.063 1.00 0.00 C ATOM 1772 CD GLN A 115 2.012 15.660 -7.723 1.00 0.00 C ATOM 1773 OE1 GLN A 115 1.103 15.697 -6.894 1.00 0.00 O ATOM 1774 NE2 GLN A 115 3.204 16.204 -7.503 1.00 0.00 N ATOM 0 H GLN A 115 2.353 12.852 -6.851 1.00 0.00 H new ATOM 0 HA GLN A 115 1.565 12.166 -9.624 1.00 0.00 H new ATOM 0 HB2 GLN A 115 3.740 14.093 -8.747 1.00 0.00 H new ATOM 0 HB3 GLN A 115 3.103 13.866 -10.364 1.00 0.00 H new ATOM 0 HG2 GLN A 115 1.895 15.719 -9.858 1.00 0.00 H new ATOM 0 HG3 GLN A 115 0.812 14.561 -9.112 1.00 0.00 H new ATOM 0 HE21 GLN A 115 3.929 16.150 -8.218 1.00 0.00 H new ATOM 0 HE22 GLN A 115 3.394 16.676 -6.619 1.00 0.00 H new ATOM 1783 N VAL A 116 4.000 11.245 -10.165 1.00 0.00 N ATOM 1784 CA VAL A 116 5.103 10.308 -10.349 1.00 0.00 C ATOM 1785 C VAL A 116 6.384 10.835 -9.711 1.00 0.00 C ATOM 1786 O VAL A 116 6.677 12.028 -9.778 1.00 0.00 O ATOM 1787 CB VAL A 116 5.363 10.031 -11.841 1.00 0.00 C ATOM 1788 CG1 VAL A 116 4.184 9.298 -12.462 1.00 0.00 C ATOM 1789 CG2 VAL A 116 5.644 11.328 -12.583 1.00 0.00 C ATOM 0 H VAL A 116 3.677 11.690 -11.024 1.00 0.00 H new ATOM 0 HA VAL A 116 4.812 9.378 -9.860 1.00 0.00 H new ATOM 0 HB VAL A 116 6.243 9.393 -11.925 1.00 0.00 H new ATOM 0 HG11 VAL A 116 4.386 9.111 -13.517 1.00 0.00 H new ATOM 0 HG12 VAL A 116 4.034 8.349 -11.948 1.00 0.00 H new ATOM 0 HG13 VAL A 116 3.286 9.908 -12.367 1.00 0.00 H new ATOM 0 HG21 VAL A 116 5.825 11.113 -13.636 1.00 0.00 H new ATOM 0 HG22 VAL A 116 4.785 11.993 -12.491 1.00 0.00 H new ATOM 0 HG23 VAL A 116 6.523 11.809 -12.154 1.00 0.00 H new ATOM 1799 N ALA A 117 7.144 9.937 -9.092 1.00 0.00 N ATOM 1800 CA ALA A 117 8.394 10.312 -8.442 1.00 0.00 C ATOM 1801 C ALA A 117 9.531 10.407 -9.454 1.00 0.00 C ATOM 1802 O ALA A 117 9.546 9.690 -10.455 1.00 0.00 O ATOM 1803 CB ALA A 117 8.739 9.311 -7.350 1.00 0.00 C ATOM 0 H ALA A 117 6.916 8.945 -9.027 1.00 0.00 H new ATOM 0 HA ALA A 117 8.261 11.295 -7.991 1.00 0.00 H new ATOM 0 HB1 ALA A 117 9.674 9.602 -6.872 1.00 0.00 H new ATOM 0 HB2 ALA A 117 7.942 9.294 -6.607 1.00 0.00 H new ATOM 0 HB3 ALA A 117 8.848 8.319 -7.787 1.00 0.00 H new ATOM 1809 N THR A 118 10.481 11.296 -9.186 1.00 0.00 N ATOM 1810 CA THR A 118 11.624 11.484 -10.072 1.00 0.00 C ATOM 1811 C THR A 118 12.903 10.959 -9.430 1.00 0.00 C ATOM 1812 O THR A 118 13.807 10.486 -10.119 1.00 0.00 O ATOM 1813 CB THR A 118 11.786 12.965 -10.422 1.00 0.00 C ATOM 1814 OG1 THR A 118 11.688 13.768 -9.259 1.00 0.00 O ATOM 1815 CG2 THR A 118 10.756 13.463 -11.411 1.00 0.00 C ATOM 0 H THR A 118 10.482 11.898 -8.362 1.00 0.00 H new ATOM 0 HA THR A 118 11.440 10.919 -10.986 1.00 0.00 H new ATOM 0 HB THR A 118 12.773 13.048 -10.878 1.00 0.00 H new ATOM 0 HG1 THR A 118 11.796 14.711 -9.503 1.00 0.00 H new ATOM 0 HG21 THR A 118 10.929 14.520 -11.615 1.00 0.00 H new ATOM 0 HG22 THR A 118 10.838 12.896 -12.338 1.00 0.00 H new ATOM 0 HG23 THR A 118 9.758 13.332 -10.993 1.00 0.00 H new ATOM 1823 N TYR A 119 12.972 11.044 -8.105 1.00 0.00 N ATOM 1824 CA TYR A 119 14.141 10.575 -7.369 1.00 0.00 C ATOM 1825 C TYR A 119 13.726 9.695 -6.195 1.00 0.00 C ATOM 1826 O TYR A 119 13.446 10.189 -5.103 1.00 0.00 O ATOM 1827 CB TYR A 119 14.962 11.764 -6.864 1.00 0.00 C ATOM 1828 CG TYR A 119 16.250 11.364 -6.180 1.00 0.00 C ATOM 1829 CD1 TYR A 119 17.231 10.658 -6.865 1.00 0.00 C ATOM 1830 CD2 TYR A 119 16.484 11.692 -4.851 1.00 0.00 C ATOM 1831 CE1 TYR A 119 18.410 10.291 -6.244 1.00 0.00 C ATOM 1832 CE2 TYR A 119 17.661 11.329 -4.224 1.00 0.00 C ATOM 1833 CZ TYR A 119 18.620 10.629 -4.924 1.00 0.00 C ATOM 1834 OH TYR A 119 19.792 10.265 -4.302 1.00 0.00 O ATOM 0 H TYR A 119 12.233 11.433 -7.520 1.00 0.00 H new ATOM 0 HA TYR A 119 14.753 9.981 -8.048 1.00 0.00 H new ATOM 0 HB2 TYR A 119 15.195 12.417 -7.705 1.00 0.00 H new ATOM 0 HB3 TYR A 119 14.356 12.344 -6.168 1.00 0.00 H new ATOM 0 HD1 TYR A 119 17.070 10.392 -7.899 1.00 0.00 H new ATOM 0 HD2 TYR A 119 15.734 12.239 -4.299 1.00 0.00 H new ATOM 0 HE1 TYR A 119 19.163 9.742 -6.790 1.00 0.00 H new ATOM 0 HE2 TYR A 119 17.829 11.593 -3.190 1.00 0.00 H new ATOM 0 HH TYR A 119 19.782 10.581 -3.374 1.00 0.00 H new ATOM 1844 N SER A 120 13.688 8.387 -6.428 1.00 0.00 N ATOM 1845 CA SER A 120 13.305 7.435 -5.391 1.00 0.00 C ATOM 1846 C SER A 120 14.478 6.534 -5.020 1.00 0.00 C ATOM 1847 O SER A 120 14.714 5.510 -5.661 1.00 0.00 O ATOM 1848 CB SER A 120 12.123 6.586 -5.860 1.00 0.00 C ATOM 1849 OG SER A 120 10.948 7.368 -5.978 1.00 0.00 O ATOM 0 H SER A 120 13.918 7.962 -7.326 1.00 0.00 H new ATOM 0 HA SER A 120 13.009 7.999 -4.506 1.00 0.00 H new ATOM 0 HB2 SER A 120 12.358 6.130 -6.822 1.00 0.00 H new ATOM 0 HB3 SER A 120 11.953 5.773 -5.154 1.00 0.00 H new ATOM 0 HG SER A 120 10.207 6.802 -6.281 1.00 0.00 H new ATOM 1855 N LYS A 121 15.208 6.920 -3.979 1.00 0.00 N ATOM 1856 CA LYS A 121 16.356 6.146 -3.521 1.00 0.00 C ATOM 1857 C LYS A 121 15.906 4.951 -2.685 1.00 0.00 C ATOM 1858 O LYS A 121 14.950 5.046 -1.916 1.00 0.00 O ATOM 1859 CB LYS A 121 17.302 7.030 -2.705 1.00 0.00 C ATOM 1860 CG LYS A 121 18.769 6.836 -3.055 1.00 0.00 C ATOM 1861 CD LYS A 121 19.653 6.923 -1.821 1.00 0.00 C ATOM 1862 CE LYS A 121 20.043 8.360 -1.517 1.00 0.00 C ATOM 1863 NZ LYS A 121 18.856 9.207 -1.217 1.00 0.00 N ATOM 0 H LYS A 121 15.025 7.764 -3.437 1.00 0.00 H new ATOM 0 HA LYS A 121 16.886 5.774 -4.398 1.00 0.00 H new ATOM 0 HB2 LYS A 121 17.035 8.075 -2.861 1.00 0.00 H new ATOM 0 HB3 LYS A 121 17.159 6.820 -1.645 1.00 0.00 H new ATOM 0 HG2 LYS A 121 18.905 5.866 -3.533 1.00 0.00 H new ATOM 0 HG3 LYS A 121 19.075 7.593 -3.777 1.00 0.00 H new ATOM 0 HD2 LYS A 121 19.128 6.498 -0.965 1.00 0.00 H new ATOM 0 HD3 LYS A 121 20.552 6.325 -1.973 1.00 0.00 H new ATOM 0 HE2 LYS A 121 20.726 8.379 -0.668 1.00 0.00 H new ATOM 0 HE3 LYS A 121 20.581 8.778 -2.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 19.115 9.933 -0.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 18.529 9.668 -2.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 18.094 8.613 -0.833 1.00 0.00 H new ATOM 1877 N PHE A 122 16.600 3.829 -2.842 1.00 0.00 N ATOM 1878 CA PHE A 122 16.270 2.617 -2.102 1.00 0.00 C ATOM 1879 C PHE A 122 17.480 2.101 -1.330 1.00 0.00 C ATOM 1880 O PHE A 122 18.623 2.305 -1.739 1.00 0.00 O ATOM 1881 CB PHE A 122 15.758 1.535 -3.055 1.00 0.00 C ATOM 1882 CG PHE A 122 14.413 1.847 -3.646 1.00 0.00 C ATOM 1883 CD1 PHE A 122 14.282 2.807 -4.636 1.00 0.00 C ATOM 1884 CD2 PHE A 122 13.279 1.178 -3.211 1.00 0.00 C ATOM 1885 CE1 PHE A 122 13.045 3.096 -5.182 1.00 0.00 C ATOM 1886 CE2 PHE A 122 12.040 1.463 -3.753 1.00 0.00 C ATOM 1887 CZ PHE A 122 11.923 2.423 -4.739 1.00 0.00 C ATOM 0 H PHE A 122 17.394 3.734 -3.475 1.00 0.00 H new ATOM 0 HA PHE A 122 15.485 2.862 -1.387 1.00 0.00 H new ATOM 0 HB2 PHE A 122 16.479 1.401 -3.862 1.00 0.00 H new ATOM 0 HB3 PHE A 122 15.700 0.588 -2.519 1.00 0.00 H new ATOM 0 HD1 PHE A 122 15.156 3.336 -4.985 1.00 0.00 H new ATOM 0 HD2 PHE A 122 13.365 0.426 -2.440 1.00 0.00 H new ATOM 0 HE1 PHE A 122 12.956 3.847 -5.953 1.00 0.00 H new ATOM 0 HE2 PHE A 122 11.164 0.935 -3.406 1.00 0.00 H new ATOM 0 HZ PHE A 122 10.955 2.647 -5.163 1.00 0.00 H new ATOM 1897 N GLN A 123 17.220 1.431 -0.212 1.00 0.00 N ATOM 1898 CA GLN A 123 18.287 0.884 0.618 1.00 0.00 C ATOM 1899 C GLN A 123 18.046 -0.595 0.912 1.00 0.00 C ATOM 1900 O GLN A 123 17.349 -0.941 1.865 1.00 0.00 O ATOM 1901 CB GLN A 123 18.390 1.666 1.930 1.00 0.00 C ATOM 1902 CG GLN A 123 19.488 1.165 2.854 1.00 0.00 C ATOM 1903 CD GLN A 123 19.633 2.015 4.101 1.00 0.00 C ATOM 1904 OE1 GLN A 123 20.722 2.494 4.416 1.00 0.00 O ATOM 1905 NE2 GLN A 123 18.532 2.204 4.819 1.00 0.00 N ATOM 0 H GLN A 123 16.279 1.254 0.140 1.00 0.00 H new ATOM 0 HA GLN A 123 19.225 0.978 0.070 1.00 0.00 H new ATOM 0 HB2 GLN A 123 18.569 2.717 1.703 1.00 0.00 H new ATOM 0 HB3 GLN A 123 17.435 1.611 2.452 1.00 0.00 H new ATOM 0 HG2 GLN A 123 19.273 0.136 3.143 1.00 0.00 H new ATOM 0 HG3 GLN A 123 20.435 1.154 2.314 1.00 0.00 H new ATOM 0 HE21 GLN A 123 17.650 1.788 4.520 1.00 0.00 H new ATOM 0 HE22 GLN A 123 18.568 2.766 5.670 1.00 0.00 H new ATOM 1914 N PRO A 124 18.621 -1.494 0.092 1.00 0.00 N ATOM 1915 CA PRO A 124 18.463 -2.940 0.272 1.00 0.00 C ATOM 1916 C PRO A 124 18.767 -3.384 1.699 1.00 0.00 C ATOM 1917 O PRO A 124 19.927 -3.453 2.104 1.00 0.00 O ATOM 1918 CB PRO A 124 19.484 -3.533 -0.701 1.00 0.00 C ATOM 1919 CG PRO A 124 19.643 -2.497 -1.759 1.00 0.00 C ATOM 1920 CD PRO A 124 19.470 -1.170 -1.071 1.00 0.00 C ATOM 0 HA PRO A 124 17.439 -3.264 0.086 1.00 0.00 H new ATOM 0 HB2 PRO A 124 20.432 -3.740 -0.204 1.00 0.00 H new ATOM 0 HB3 PRO A 124 19.131 -4.476 -1.119 1.00 0.00 H new ATOM 0 HG2 PRO A 124 20.624 -2.567 -2.229 1.00 0.00 H new ATOM 0 HG3 PRO A 124 18.901 -2.627 -2.547 1.00 0.00 H new ATOM 0 HD2 PRO A 124 20.427 -0.749 -0.764 1.00 0.00 H new ATOM 0 HD3 PRO A 124 18.994 -0.438 -1.724 1.00 0.00 H new ATOM 1928 N GLN A 125 17.717 -3.686 2.455 1.00 0.00 N ATOM 1929 CA GLN A 125 17.871 -4.124 3.838 1.00 0.00 C ATOM 1930 C GLN A 125 18.711 -5.395 3.915 1.00 0.00 C ATOM 1931 O GLN A 125 19.421 -5.622 4.894 1.00 0.00 O ATOM 1932 CB GLN A 125 16.500 -4.366 4.474 1.00 0.00 C ATOM 1933 CG GLN A 125 15.606 -3.137 4.475 1.00 0.00 C ATOM 1934 CD GLN A 125 16.120 -2.042 5.389 1.00 0.00 C ATOM 1935 OE1 GLN A 125 16.106 -2.180 6.612 1.00 0.00 O ATOM 1936 NE2 GLN A 125 16.579 -0.945 4.797 1.00 0.00 N ATOM 0 H GLN A 125 16.750 -3.636 2.134 1.00 0.00 H new ATOM 0 HA GLN A 125 18.385 -3.336 4.388 1.00 0.00 H new ATOM 0 HB2 GLN A 125 15.997 -5.171 3.938 1.00 0.00 H new ATOM 0 HB3 GLN A 125 16.639 -4.705 5.501 1.00 0.00 H new ATOM 0 HG2 GLN A 125 15.526 -2.750 3.459 1.00 0.00 H new ATOM 0 HG3 GLN A 125 14.602 -3.423 4.787 1.00 0.00 H new ATOM 0 HE21 GLN A 125 16.572 -0.873 3.780 1.00 0.00 H new ATOM 0 HE22 GLN A 125 16.939 -0.174 5.360 1.00 0.00 H new ATOM 1945 N SER A 126 18.626 -6.219 2.875 1.00 0.00 N ATOM 1946 CA SER A 126 19.379 -7.467 2.825 1.00 0.00 C ATOM 1947 C SER A 126 20.435 -7.420 1.723 1.00 0.00 C ATOM 1948 O SER A 126 20.227 -6.804 0.678 1.00 0.00 O ATOM 1949 CB SER A 126 18.434 -8.648 2.592 1.00 0.00 C ATOM 1950 OG SER A 126 18.836 -9.779 3.345 1.00 0.00 O ATOM 0 H SER A 126 18.043 -6.045 2.056 1.00 0.00 H new ATOM 0 HA SER A 126 19.883 -7.598 3.782 1.00 0.00 H new ATOM 0 HB2 SER A 126 17.418 -8.365 2.869 1.00 0.00 H new ATOM 0 HB3 SER A 126 18.417 -8.900 1.532 1.00 0.00 H new ATOM 0 HG SER A 126 19.062 -10.513 2.737 1.00 0.00 H new ATOM 1956 N PRO A 127 21.589 -8.075 1.943 1.00 0.00 N ATOM 1957 CA PRO A 127 22.679 -8.104 0.962 1.00 0.00 C ATOM 1958 C PRO A 127 22.361 -8.989 -0.241 1.00 0.00 C ATOM 1959 O PRO A 127 23.056 -8.944 -1.256 1.00 0.00 O ATOM 1960 CB PRO A 127 23.850 -8.684 1.755 1.00 0.00 C ATOM 1961 CG PRO A 127 23.214 -9.523 2.807 1.00 0.00 C ATOM 1962 CD PRO A 127 21.922 -8.836 3.162 1.00 0.00 C ATOM 0 HA PRO A 127 22.874 -7.117 0.542 1.00 0.00 H new ATOM 0 HB2 PRO A 127 24.505 -9.278 1.117 1.00 0.00 H new ATOM 0 HB3 PRO A 127 24.461 -7.895 2.193 1.00 0.00 H new ATOM 0 HG2 PRO A 127 23.031 -10.534 2.442 1.00 0.00 H new ATOM 0 HG3 PRO A 127 23.861 -9.612 3.680 1.00 0.00 H new ATOM 0 HD2 PRO A 127 21.141 -9.554 3.412 1.00 0.00 H new ATOM 0 HD3 PRO A 127 22.040 -8.180 4.025 1.00 0.00 H new ATOM 1970 N ASP A 128 21.308 -9.794 -0.123 1.00 0.00 N ATOM 1971 CA ASP A 128 20.904 -10.689 -1.203 1.00 0.00 C ATOM 1972 C ASP A 128 20.641 -9.912 -2.490 1.00 0.00 C ATOM 1973 O ASP A 128 21.009 -10.353 -3.578 1.00 0.00 O ATOM 1974 CB ASP A 128 19.652 -11.471 -0.803 1.00 0.00 C ATOM 1975 CG ASP A 128 19.938 -12.517 0.257 1.00 0.00 C ATOM 1976 OD1 ASP A 128 20.485 -13.583 -0.093 1.00 0.00 O ATOM 1977 OD2 ASP A 128 19.613 -12.269 1.438 1.00 0.00 O ATOM 0 H ASP A 128 20.720 -9.845 0.709 1.00 0.00 H new ATOM 0 HA ASP A 128 21.721 -11.388 -1.384 1.00 0.00 H new ATOM 0 HB2 ASP A 128 18.897 -10.778 -0.431 1.00 0.00 H new ATOM 0 HB3 ASP A 128 19.233 -11.956 -1.685 1.00 0.00 H new ATOM 1982 N PHE A 129 20.003 -8.753 -2.356 1.00 0.00 N ATOM 1983 CA PHE A 129 19.691 -7.917 -3.510 1.00 0.00 C ATOM 1984 C PHE A 129 20.964 -7.355 -4.136 1.00 0.00 C ATOM 1985 O PHE A 129 21.118 -7.354 -5.357 1.00 0.00 O ATOM 1986 CB PHE A 129 18.761 -6.773 -3.102 1.00 0.00 C ATOM 1987 CG PHE A 129 18.007 -6.172 -4.254 1.00 0.00 C ATOM 1988 CD1 PHE A 129 16.872 -6.789 -4.752 1.00 0.00 C ATOM 1989 CD2 PHE A 129 18.436 -4.992 -4.839 1.00 0.00 C ATOM 1990 CE1 PHE A 129 16.176 -6.240 -5.813 1.00 0.00 C ATOM 1991 CE2 PHE A 129 17.746 -4.437 -5.900 1.00 0.00 C ATOM 1992 CZ PHE A 129 16.615 -5.062 -6.387 1.00 0.00 C ATOM 0 H PHE A 129 19.693 -8.372 -1.462 1.00 0.00 H new ATOM 0 HA PHE A 129 19.187 -8.538 -4.251 1.00 0.00 H new ATOM 0 HB2 PHE A 129 18.048 -7.141 -2.364 1.00 0.00 H new ATOM 0 HB3 PHE A 129 19.348 -5.994 -2.617 1.00 0.00 H new ATOM 0 HD1 PHE A 129 16.526 -7.710 -4.306 1.00 0.00 H new ATOM 0 HD2 PHE A 129 19.320 -4.500 -4.462 1.00 0.00 H new ATOM 0 HE1 PHE A 129 15.292 -6.730 -6.192 1.00 0.00 H new ATOM 0 HE2 PHE A 129 18.091 -3.516 -6.347 1.00 0.00 H new ATOM 0 HZ PHE A 129 16.074 -4.630 -7.216 1.00 0.00 H new ATOM 2002 N LEU A 130 21.871 -6.877 -3.291 1.00 0.00 N ATOM 2003 CA LEU A 130 23.131 -6.312 -3.762 1.00 0.00 C ATOM 2004 C LEU A 130 23.930 -7.344 -4.552 1.00 0.00 C ATOM 2005 O LEU A 130 24.687 -6.995 -5.458 1.00 0.00 O ATOM 2006 CB LEU A 130 23.959 -5.803 -2.581 1.00 0.00 C ATOM 2007 CG LEU A 130 23.354 -4.614 -1.831 1.00 0.00 C ATOM 2008 CD1 LEU A 130 24.139 -4.329 -0.561 1.00 0.00 C ATOM 2009 CD2 LEU A 130 23.319 -3.384 -2.726 1.00 0.00 C ATOM 0 H LEU A 130 21.758 -6.869 -2.277 1.00 0.00 H new ATOM 0 HA LEU A 130 22.901 -5.476 -4.422 1.00 0.00 H new ATOM 0 HB2 LEU A 130 24.102 -6.623 -1.877 1.00 0.00 H new ATOM 0 HB3 LEU A 130 24.947 -5.519 -2.945 1.00 0.00 H new ATOM 0 HG LEU A 130 22.331 -4.866 -1.552 1.00 0.00 H new ATOM 0 HD11 LEU A 130 23.694 -3.480 -0.041 1.00 0.00 H new ATOM 0 HD12 LEU A 130 24.114 -5.205 0.087 1.00 0.00 H new ATOM 0 HD13 LEU A 130 25.173 -4.097 -0.817 1.00 0.00 H new ATOM 0 HD21 LEU A 130 22.886 -2.547 -2.178 1.00 0.00 H new ATOM 0 HD22 LEU A 130 24.333 -3.130 -3.035 1.00 0.00 H new ATOM 0 HD23 LEU A 130 22.713 -3.593 -3.608 1.00 0.00 H new ATOM 2021 N ASP A 131 23.757 -8.614 -4.202 1.00 0.00 N ATOM 2022 CA ASP A 131 24.462 -9.696 -4.881 1.00 0.00 C ATOM 2023 C ASP A 131 24.082 -9.754 -6.357 1.00 0.00 C ATOM 2024 O ASP A 131 24.859 -10.223 -7.189 1.00 0.00 O ATOM 2025 CB ASP A 131 24.151 -11.034 -4.209 1.00 0.00 C ATOM 2026 CG ASP A 131 24.920 -11.226 -2.917 1.00 0.00 C ATOM 2027 OD1 ASP A 131 25.947 -10.540 -2.730 1.00 0.00 O ATOM 2028 OD2 ASP A 131 24.495 -12.061 -2.090 1.00 0.00 O ATOM 0 H ASP A 131 23.136 -8.920 -3.453 1.00 0.00 H new ATOM 0 HA ASP A 131 25.532 -9.500 -4.809 1.00 0.00 H new ATOM 0 HB2 ASP A 131 23.082 -11.095 -4.004 1.00 0.00 H new ATOM 0 HB3 ASP A 131 24.391 -11.846 -4.895 1.00 0.00 H new ATOM 2033 N ILE A 132 22.885 -9.274 -6.677 1.00 0.00 N ATOM 2034 CA ILE A 132 22.408 -9.271 -8.054 1.00 0.00 C ATOM 2035 C ILE A 132 23.309 -8.420 -8.942 1.00 0.00 C ATOM 2036 O ILE A 132 23.763 -7.350 -8.539 1.00 0.00 O ATOM 2037 CB ILE A 132 20.960 -8.746 -8.150 1.00 0.00 C ATOM 2038 CG1 ILE A 132 20.043 -9.537 -7.215 1.00 0.00 C ATOM 2039 CG2 ILE A 132 20.457 -8.827 -9.584 1.00 0.00 C ATOM 2040 CD1 ILE A 132 18.720 -8.853 -6.946 1.00 0.00 C ATOM 0 H ILE A 132 22.228 -8.882 -6.002 1.00 0.00 H new ATOM 0 HA ILE A 132 22.431 -10.304 -8.400 1.00 0.00 H new ATOM 0 HB ILE A 132 20.950 -7.701 -7.841 1.00 0.00 H new ATOM 0 HG12 ILE A 132 19.854 -10.519 -7.649 1.00 0.00 H new ATOM 0 HG13 ILE A 132 20.557 -9.701 -6.268 1.00 0.00 H new ATOM 0 HG21 ILE A 132 19.434 -8.453 -9.633 1.00 0.00 H new ATOM 0 HG22 ILE A 132 21.096 -8.223 -10.228 1.00 0.00 H new ATOM 0 HG23 ILE A 132 20.480 -9.864 -9.920 1.00 0.00 H new ATOM 0 HD11 ILE A 132 18.121 -9.470 -6.276 1.00 0.00 H new ATOM 0 HD12 ILE A 132 18.900 -7.883 -6.483 1.00 0.00 H new ATOM 0 HD13 ILE A 132 18.185 -8.713 -7.885 1.00 0.00 H new ATOM 2052 N THR A 133 23.566 -8.904 -10.153 1.00 0.00 N ATOM 2053 CA THR A 133 24.416 -8.189 -11.097 1.00 0.00 C ATOM 2054 C THR A 133 23.774 -6.870 -11.517 1.00 0.00 C ATOM 2055 O THR A 133 24.460 -5.864 -11.697 1.00 0.00 O ATOM 2056 CB THR A 133 24.684 -9.052 -12.330 1.00 0.00 C ATOM 2057 OG1 THR A 133 25.044 -10.370 -11.951 1.00 0.00 O ATOM 2058 CG2 THR A 133 25.788 -8.511 -13.213 1.00 0.00 C ATOM 0 H THR A 133 23.198 -9.788 -10.503 1.00 0.00 H new ATOM 0 HA THR A 133 25.362 -7.971 -10.601 1.00 0.00 H new ATOM 0 HB THR A 133 23.752 -9.043 -12.896 1.00 0.00 H new ATOM 0 HG1 THR A 133 25.210 -10.907 -12.754 1.00 0.00 H new ATOM 0 HG21 THR A 133 25.926 -9.172 -14.069 1.00 0.00 H new ATOM 0 HG22 THR A 133 25.519 -7.515 -13.563 1.00 0.00 H new ATOM 0 HG23 THR A 133 26.716 -8.457 -12.643 1.00 0.00 H new ATOM 2066 N ASN A 134 22.454 -6.882 -11.672 1.00 0.00 N ATOM 2067 CA ASN A 134 21.720 -5.686 -12.071 1.00 0.00 C ATOM 2068 C ASN A 134 20.534 -5.439 -11.140 1.00 0.00 C ATOM 2069 O ASN A 134 19.379 -5.614 -11.531 1.00 0.00 O ATOM 2070 CB ASN A 134 21.234 -5.821 -13.516 1.00 0.00 C ATOM 2071 CG ASN A 134 22.148 -5.119 -14.501 1.00 0.00 C ATOM 2072 OD1 ASN A 134 23.330 -5.445 -14.610 1.00 0.00 O ATOM 2073 ND2 ASN A 134 21.603 -4.147 -15.225 1.00 0.00 N ATOM 0 H ASN A 134 21.871 -7.706 -11.527 1.00 0.00 H new ATOM 0 HA ASN A 134 22.395 -4.833 -12.001 1.00 0.00 H new ATOM 0 HB2 ASN A 134 21.166 -6.877 -13.777 1.00 0.00 H new ATOM 0 HB3 ASN A 134 20.229 -5.407 -13.599 1.00 0.00 H new ATOM 0 HD21 ASN A 134 22.169 -3.638 -15.904 1.00 0.00 H new ATOM 0 HD22 ASN A 134 20.619 -3.910 -15.102 1.00 0.00 H new ATOM 2080 N PRO A 135 20.805 -5.027 -9.890 1.00 0.00 N ATOM 2081 CA PRO A 135 19.755 -4.755 -8.902 1.00 0.00 C ATOM 2082 C PRO A 135 18.758 -3.710 -9.392 1.00 0.00 C ATOM 2083 O PRO A 135 17.586 -3.732 -9.019 1.00 0.00 O ATOM 2084 CB PRO A 135 20.526 -4.227 -7.688 1.00 0.00 C ATOM 2085 CG PRO A 135 21.914 -4.741 -7.859 1.00 0.00 C ATOM 2086 CD PRO A 135 22.153 -4.794 -9.341 1.00 0.00 C ATOM 0 HA PRO A 135 19.160 -5.643 -8.689 1.00 0.00 H new ATOM 0 HB2 PRO A 135 20.510 -3.138 -7.654 1.00 0.00 H new ATOM 0 HB3 PRO A 135 20.086 -4.582 -6.756 1.00 0.00 H new ATOM 0 HG2 PRO A 135 22.636 -4.087 -7.370 1.00 0.00 H new ATOM 0 HG3 PRO A 135 22.023 -5.728 -7.410 1.00 0.00 H new ATOM 0 HD2 PRO A 135 22.584 -3.865 -9.713 1.00 0.00 H new ATOM 0 HD3 PRO A 135 22.842 -5.595 -9.610 1.00 0.00 H new ATOM 2094 N LYS A 136 19.233 -2.794 -10.231 1.00 0.00 N ATOM 2095 CA LYS A 136 18.385 -1.740 -10.772 1.00 0.00 C ATOM 2096 C LYS A 136 17.226 -2.326 -11.572 1.00 0.00 C ATOM 2097 O LYS A 136 16.069 -1.956 -11.370 1.00 0.00 O ATOM 2098 CB LYS A 136 19.207 -0.800 -11.657 1.00 0.00 C ATOM 2099 CG LYS A 136 18.801 0.659 -11.538 1.00 0.00 C ATOM 2100 CD LYS A 136 19.233 1.460 -12.757 1.00 0.00 C ATOM 2101 CE LYS A 136 19.772 2.827 -12.366 1.00 0.00 C ATOM 2102 NZ LYS A 136 21.257 2.883 -12.445 1.00 0.00 N ATOM 0 H LYS A 136 20.201 -2.762 -10.550 1.00 0.00 H new ATOM 0 HA LYS A 136 17.974 -1.175 -9.935 1.00 0.00 H new ATOM 0 HB2 LYS A 136 20.261 -0.898 -11.395 1.00 0.00 H new ATOM 0 HB3 LYS A 136 19.106 -1.113 -12.696 1.00 0.00 H new ATOM 0 HG2 LYS A 136 17.720 0.728 -11.421 1.00 0.00 H new ATOM 0 HG3 LYS A 136 19.247 1.090 -10.642 1.00 0.00 H new ATOM 0 HD2 LYS A 136 19.999 0.909 -13.303 1.00 0.00 H new ATOM 0 HD3 LYS A 136 18.386 1.582 -13.432 1.00 0.00 H new ATOM 0 HE2 LYS A 136 19.345 3.586 -13.021 1.00 0.00 H new ATOM 0 HE3 LYS A 136 19.453 3.066 -11.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 21.584 3.831 -12.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 21.666 2.176 -11.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 21.561 2.681 -13.419 1.00 0.00 H new ATOM 2116 N ALA A 137 17.545 -3.243 -12.479 1.00 0.00 N ATOM 2117 CA ALA A 137 16.532 -3.881 -13.311 1.00 0.00 C ATOM 2118 C ALA A 137 15.510 -4.626 -12.459 1.00 0.00 C ATOM 2119 O ALA A 137 14.325 -4.670 -12.789 1.00 0.00 O ATOM 2120 CB ALA A 137 17.185 -4.829 -14.305 1.00 0.00 C ATOM 0 H ALA A 137 18.498 -3.561 -12.657 1.00 0.00 H new ATOM 0 HA ALA A 137 16.007 -3.101 -13.862 1.00 0.00 H new ATOM 0 HB1 ALA A 137 16.416 -5.298 -14.919 1.00 0.00 H new ATOM 0 HB2 ALA A 137 17.870 -4.271 -14.944 1.00 0.00 H new ATOM 0 HB3 ALA A 137 17.737 -5.598 -13.765 1.00 0.00 H new ATOM 2126 N VAL A 138 15.977 -5.212 -11.361 1.00 0.00 N ATOM 2127 CA VAL A 138 15.104 -5.957 -10.462 1.00 0.00 C ATOM 2128 C VAL A 138 14.255 -5.015 -9.615 1.00 0.00 C ATOM 2129 O VAL A 138 13.112 -5.326 -9.278 1.00 0.00 O ATOM 2130 CB VAL A 138 15.913 -6.877 -9.528 1.00 0.00 C ATOM 2131 CG1 VAL A 138 14.984 -7.788 -8.740 1.00 0.00 C ATOM 2132 CG2 VAL A 138 16.921 -7.692 -10.324 1.00 0.00 C ATOM 0 H VAL A 138 16.955 -5.185 -11.073 1.00 0.00 H new ATOM 0 HA VAL A 138 14.453 -6.567 -11.088 1.00 0.00 H new ATOM 0 HB VAL A 138 16.461 -6.255 -8.820 1.00 0.00 H new ATOM 0 HG11 VAL A 138 15.573 -8.431 -8.086 1.00 0.00 H new ATOM 0 HG12 VAL A 138 14.305 -7.183 -8.139 1.00 0.00 H new ATOM 0 HG13 VAL A 138 14.407 -8.404 -9.430 1.00 0.00 H new ATOM 0 HG21 VAL A 138 17.483 -8.336 -9.648 1.00 0.00 H new ATOM 0 HG22 VAL A 138 16.396 -8.305 -11.056 1.00 0.00 H new ATOM 0 HG23 VAL A 138 17.607 -7.020 -10.839 1.00 0.00 H new ATOM 2142 N LEU A 139 14.819 -3.861 -9.275 1.00 0.00 N ATOM 2143 CA LEU A 139 14.114 -2.874 -8.467 1.00 0.00 C ATOM 2144 C LEU A 139 13.004 -2.204 -9.271 1.00 0.00 C ATOM 2145 O LEU A 139 11.898 -2.002 -8.772 1.00 0.00 O ATOM 2146 CB LEU A 139 15.092 -1.817 -7.947 1.00 0.00 C ATOM 2147 CG LEU A 139 14.651 -1.100 -6.670 1.00 0.00 C ATOM 2148 CD1 LEU A 139 14.439 -2.098 -5.539 1.00 0.00 C ATOM 2149 CD2 LEU A 139 15.677 -0.047 -6.272 1.00 0.00 C ATOM 0 H LEU A 139 15.763 -3.586 -9.547 1.00 0.00 H new ATOM 0 HA LEU A 139 13.663 -3.391 -7.620 1.00 0.00 H new ATOM 0 HB2 LEU A 139 16.055 -2.294 -7.764 1.00 0.00 H new ATOM 0 HB3 LEU A 139 15.248 -1.073 -8.728 1.00 0.00 H new ATOM 0 HG LEU A 139 13.702 -0.601 -6.865 1.00 0.00 H new ATOM 0 HD11 LEU A 139 14.126 -1.568 -4.640 1.00 0.00 H new ATOM 0 HD12 LEU A 139 13.668 -2.814 -5.825 1.00 0.00 H new ATOM 0 HD13 LEU A 139 15.371 -2.628 -5.342 1.00 0.00 H new ATOM 0 HD21 LEU A 139 15.349 0.455 -5.362 1.00 0.00 H new ATOM 0 HD22 LEU A 139 16.640 -0.526 -6.096 1.00 0.00 H new ATOM 0 HD23 LEU A 139 15.777 0.685 -7.074 1.00 0.00 H new ATOM 2161 N GLU A 140 13.307 -1.861 -10.519 1.00 0.00 N ATOM 2162 CA GLU A 140 12.336 -1.214 -11.392 1.00 0.00 C ATOM 2163 C GLU A 140 11.245 -2.193 -11.813 1.00 0.00 C ATOM 2164 O GLU A 140 10.074 -1.827 -11.915 1.00 0.00 O ATOM 2165 CB GLU A 140 13.031 -0.644 -12.630 1.00 0.00 C ATOM 2166 CG GLU A 140 13.681 -1.705 -13.504 1.00 0.00 C ATOM 2167 CD GLU A 140 14.245 -1.133 -14.789 1.00 0.00 C ATOM 2168 OE1 GLU A 140 15.194 -0.323 -14.713 1.00 0.00 O ATOM 2169 OE2 GLU A 140 13.740 -1.495 -15.872 1.00 0.00 O ATOM 0 H GLU A 140 14.218 -2.021 -10.948 1.00 0.00 H new ATOM 0 HA GLU A 140 11.873 -0.399 -10.836 1.00 0.00 H new ATOM 0 HB2 GLU A 140 12.303 -0.092 -13.224 1.00 0.00 H new ATOM 0 HB3 GLU A 140 13.791 0.070 -12.314 1.00 0.00 H new ATOM 0 HG2 GLU A 140 14.480 -2.192 -12.945 1.00 0.00 H new ATOM 0 HG3 GLU A 140 12.946 -2.474 -13.744 1.00 0.00 H new ATOM 2176 N ASN A 141 11.636 -3.440 -12.054 1.00 0.00 N ATOM 2177 CA ASN A 141 10.692 -4.472 -12.465 1.00 0.00 C ATOM 2178 C ASN A 141 9.695 -4.772 -11.350 1.00 0.00 C ATOM 2179 O ASN A 141 8.538 -5.102 -11.610 1.00 0.00 O ATOM 2180 CB ASN A 141 11.437 -5.749 -12.859 1.00 0.00 C ATOM 2181 CG ASN A 141 11.667 -5.847 -14.353 1.00 0.00 C ATOM 2182 OD1 ASN A 141 11.006 -6.622 -15.046 1.00 0.00 O ATOM 2183 ND2 ASN A 141 12.608 -5.059 -14.861 1.00 0.00 N ATOM 0 H ASN A 141 12.601 -3.760 -11.972 1.00 0.00 H new ATOM 0 HA ASN A 141 10.141 -4.102 -13.330 1.00 0.00 H new ATOM 0 HB2 ASN A 141 12.397 -5.780 -12.344 1.00 0.00 H new ATOM 0 HB3 ASN A 141 10.868 -6.616 -12.524 1.00 0.00 H new ATOM 0 HD21 ASN A 141 12.806 -5.081 -15.861 1.00 0.00 H new ATOM 0 HD22 ASN A 141 13.132 -4.432 -14.251 1.00 0.00 H new ATOM 2190 N ALA A 142 10.152 -4.657 -10.108 1.00 0.00 N ATOM 2191 CA ALA A 142 9.301 -4.916 -8.953 1.00 0.00 C ATOM 2192 C ALA A 142 8.451 -3.697 -8.612 1.00 0.00 C ATOM 2193 O ALA A 142 7.329 -3.827 -8.122 1.00 0.00 O ATOM 2194 CB ALA A 142 10.146 -5.324 -7.756 1.00 0.00 C ATOM 0 H ALA A 142 11.107 -4.386 -9.875 1.00 0.00 H new ATOM 0 HA ALA A 142 8.628 -5.736 -9.206 1.00 0.00 H new ATOM 0 HB1 ALA A 142 9.498 -5.514 -6.901 1.00 0.00 H new ATOM 0 HB2 ALA A 142 10.704 -6.229 -7.996 1.00 0.00 H new ATOM 0 HB3 ALA A 142 10.842 -4.522 -7.512 1.00 0.00 H new ATOM 2200 N LEU A 143 8.993 -2.513 -8.874 1.00 0.00 N ATOM 2201 CA LEU A 143 8.285 -1.269 -8.595 1.00 0.00 C ATOM 2202 C LEU A 143 7.023 -1.154 -9.446 1.00 0.00 C ATOM 2203 O LEU A 143 6.058 -0.498 -9.055 1.00 0.00 O ATOM 2204 CB LEU A 143 9.198 -0.069 -8.852 1.00 0.00 C ATOM 2205 CG LEU A 143 10.116 0.308 -7.688 1.00 0.00 C ATOM 2206 CD1 LEU A 143 10.926 1.550 -8.026 1.00 0.00 C ATOM 2207 CD2 LEU A 143 9.303 0.528 -6.421 1.00 0.00 C ATOM 0 H LEU A 143 9.921 -2.388 -9.279 1.00 0.00 H new ATOM 0 HA LEU A 143 7.992 -1.277 -7.545 1.00 0.00 H new ATOM 0 HB2 LEU A 143 9.814 -0.281 -9.726 1.00 0.00 H new ATOM 0 HB3 LEU A 143 8.578 0.793 -9.100 1.00 0.00 H new ATOM 0 HG LEU A 143 10.809 -0.515 -7.515 1.00 0.00 H new ATOM 0 HD11 LEU A 143 11.573 1.802 -7.186 1.00 0.00 H new ATOM 0 HD12 LEU A 143 11.536 1.357 -8.909 1.00 0.00 H new ATOM 0 HD13 LEU A 143 10.250 2.382 -8.226 1.00 0.00 H new ATOM 0 HD21 LEU A 143 9.971 0.796 -5.602 1.00 0.00 H new ATOM 0 HD22 LEU A 143 8.587 1.334 -6.583 1.00 0.00 H new ATOM 0 HD23 LEU A 143 8.768 -0.387 -6.169 1.00 0.00 H new ATOM 2219 N ARG A 144 7.038 -1.796 -10.611 1.00 0.00 N ATOM 2220 CA ARG A 144 5.895 -1.764 -11.517 1.00 0.00 C ATOM 2221 C ARG A 144 4.632 -2.275 -10.827 1.00 0.00 C ATOM 2222 O ARG A 144 3.518 -1.920 -11.211 1.00 0.00 O ATOM 2223 CB ARG A 144 6.183 -2.603 -12.762 1.00 0.00 C ATOM 2224 CG ARG A 144 6.981 -1.863 -13.823 1.00 0.00 C ATOM 2225 CD ARG A 144 6.854 -2.531 -15.183 1.00 0.00 C ATOM 2226 NE ARG A 144 7.575 -3.800 -15.240 1.00 0.00 N ATOM 2227 CZ ARG A 144 7.912 -4.412 -16.372 1.00 0.00 C ATOM 2228 NH1 ARG A 144 7.595 -3.875 -17.544 1.00 0.00 N ATOM 2229 NH2 ARG A 144 8.567 -5.564 -16.334 1.00 0.00 N ATOM 0 H ARG A 144 7.829 -2.344 -10.949 1.00 0.00 H new ATOM 0 HA ARG A 144 5.729 -0.728 -11.813 1.00 0.00 H new ATOM 0 HB2 ARG A 144 6.729 -3.499 -12.468 1.00 0.00 H new ATOM 0 HB3 ARG A 144 5.238 -2.933 -13.194 1.00 0.00 H new ATOM 0 HG2 ARG A 144 6.633 -0.832 -13.889 1.00 0.00 H new ATOM 0 HG3 ARG A 144 8.031 -1.827 -13.531 1.00 0.00 H new ATOM 0 HD2 ARG A 144 5.801 -2.702 -15.406 1.00 0.00 H new ATOM 0 HD3 ARG A 144 7.238 -1.861 -15.953 1.00 0.00 H new ATOM 0 HE ARG A 144 7.836 -4.243 -14.359 1.00 0.00 H new ATOM 0 HH11 ARG A 144 7.091 -2.989 -17.579 1.00 0.00 H new ATOM 0 HH12 ARG A 144 7.856 -4.348 -18.409 1.00 0.00 H new ATOM 0 HH21 ARG A 144 8.813 -5.982 -15.436 1.00 0.00 H new ATOM 0 HH22 ARG A 144 8.825 -6.033 -17.202 1.00 0.00 H new ATOM 2243 N ASN A 145 4.812 -3.109 -9.807 1.00 0.00 N ATOM 2244 CA ASN A 145 3.684 -3.666 -9.068 1.00 0.00 C ATOM 2245 C ASN A 145 3.145 -2.657 -8.060 1.00 0.00 C ATOM 2246 O ASN A 145 1.941 -2.410 -7.996 1.00 0.00 O ATOM 2247 CB ASN A 145 4.102 -4.949 -8.349 1.00 0.00 C ATOM 2248 CG ASN A 145 4.117 -6.151 -9.273 1.00 0.00 C ATOM 2249 OD1 ASN A 145 3.578 -6.106 -10.378 1.00 0.00 O ATOM 2250 ND2 ASN A 145 4.735 -7.236 -8.822 1.00 0.00 N ATOM 0 H ASN A 145 5.727 -3.413 -9.474 1.00 0.00 H new ATOM 0 HA ASN A 145 2.893 -3.899 -9.781 1.00 0.00 H new ATOM 0 HB2 ASN A 145 5.094 -4.814 -7.917 1.00 0.00 H new ATOM 0 HB3 ASN A 145 3.418 -5.138 -7.522 1.00 0.00 H new ATOM 0 HD21 ASN A 145 4.776 -8.076 -9.399 1.00 0.00 H new ATOM 0 HD22 ASN A 145 5.169 -7.229 -7.899 1.00 0.00 H new ATOM 2257 N PHE A 146 4.044 -2.076 -7.274 1.00 0.00 N ATOM 2258 CA PHE A 146 3.660 -1.093 -6.267 1.00 0.00 C ATOM 2259 C PHE A 146 2.992 0.115 -6.915 1.00 0.00 C ATOM 2260 O PHE A 146 3.334 0.500 -8.033 1.00 0.00 O ATOM 2261 CB PHE A 146 4.884 -0.647 -5.467 1.00 0.00 C ATOM 2262 CG PHE A 146 5.487 -1.740 -4.631 1.00 0.00 C ATOM 2263 CD1 PHE A 146 4.871 -2.155 -3.461 1.00 0.00 C ATOM 2264 CD2 PHE A 146 6.668 -2.354 -5.016 1.00 0.00 C ATOM 2265 CE1 PHE A 146 5.423 -3.161 -2.691 1.00 0.00 C ATOM 2266 CE2 PHE A 146 7.224 -3.360 -4.250 1.00 0.00 C ATOM 2267 CZ PHE A 146 6.600 -3.764 -3.086 1.00 0.00 C ATOM 0 H PHE A 146 5.045 -2.269 -7.314 1.00 0.00 H new ATOM 0 HA PHE A 146 2.945 -1.561 -5.591 1.00 0.00 H new ATOM 0 HB2 PHE A 146 5.640 -0.269 -6.156 1.00 0.00 H new ATOM 0 HB3 PHE A 146 4.601 0.182 -4.818 1.00 0.00 H new ATOM 0 HD1 PHE A 146 3.949 -1.687 -3.148 1.00 0.00 H new ATOM 0 HD2 PHE A 146 7.160 -2.042 -5.926 1.00 0.00 H new ATOM 0 HE1 PHE A 146 4.934 -3.475 -1.781 1.00 0.00 H new ATOM 0 HE2 PHE A 146 8.145 -3.830 -4.561 1.00 0.00 H new ATOM 0 HZ PHE A 146 7.032 -4.551 -2.486 1.00 0.00 H new ATOM 2277 N ALA A 147 2.037 0.708 -6.206 1.00 0.00 N ATOM 2278 CA ALA A 147 1.320 1.872 -6.712 1.00 0.00 C ATOM 2279 C ALA A 147 1.856 3.161 -6.098 1.00 0.00 C ATOM 2280 O ALA A 147 1.824 4.219 -6.725 1.00 0.00 O ATOM 2281 CB ALA A 147 -0.170 1.734 -6.437 1.00 0.00 C ATOM 0 H ALA A 147 1.742 0.401 -5.279 1.00 0.00 H new ATOM 0 HA ALA A 147 1.477 1.923 -7.789 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -0.693 2.610 -6.820 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -0.550 0.840 -6.931 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -0.336 1.653 -5.363 1.00 0.00 H new ATOM 2287 N CYS A 148 2.349 3.064 -4.867 1.00 0.00 N ATOM 2288 CA CYS A 148 2.891 4.225 -4.169 1.00 0.00 C ATOM 2289 C CYS A 148 4.119 3.844 -3.347 1.00 0.00 C ATOM 2290 O CYS A 148 4.400 2.664 -3.142 1.00 0.00 O ATOM 2291 CB CYS A 148 1.827 4.842 -3.260 1.00 0.00 C ATOM 2292 SG CYS A 148 1.892 6.647 -3.170 1.00 0.00 S ATOM 0 H CYS A 148 2.384 2.196 -4.333 1.00 0.00 H new ATOM 0 HA CYS A 148 3.191 4.959 -4.917 1.00 0.00 H new ATOM 0 HB2 CYS A 148 0.841 4.542 -3.616 1.00 0.00 H new ATOM 0 HB3 CYS A 148 1.941 4.434 -2.256 1.00 0.00 H new ATOM 0 HG CYS A 148 3.065 7.058 -3.549 1.00 0.00 H new ATOM 2298 N LEU A 149 4.846 4.853 -2.879 1.00 0.00 N ATOM 2299 CA LEU A 149 6.043 4.629 -2.078 1.00 0.00 C ATOM 2300 C LEU A 149 6.169 5.681 -0.981 1.00 0.00 C ATOM 2301 O LEU A 149 5.934 6.866 -1.215 1.00 0.00 O ATOM 2302 CB LEU A 149 7.288 4.651 -2.967 1.00 0.00 C ATOM 2303 CG LEU A 149 7.458 3.434 -3.878 1.00 0.00 C ATOM 2304 CD1 LEU A 149 8.364 3.767 -5.052 1.00 0.00 C ATOM 2305 CD2 LEU A 149 8.012 2.255 -3.092 1.00 0.00 C ATOM 0 H LEU A 149 4.626 5.836 -3.041 1.00 0.00 H new ATOM 0 HA LEU A 149 5.957 3.649 -1.608 1.00 0.00 H new ATOM 0 HB2 LEU A 149 7.257 5.547 -3.586 1.00 0.00 H new ATOM 0 HB3 LEU A 149 8.169 4.734 -2.330 1.00 0.00 H new ATOM 0 HG LEU A 149 6.479 3.158 -4.270 1.00 0.00 H new ATOM 0 HD11 LEU A 149 8.473 2.889 -5.688 1.00 0.00 H new ATOM 0 HD12 LEU A 149 7.927 4.582 -5.629 1.00 0.00 H new ATOM 0 HD13 LEU A 149 9.343 4.070 -4.681 1.00 0.00 H new ATOM 0 HD21 LEU A 149 8.127 1.397 -3.755 1.00 0.00 H new ATOM 0 HD22 LEU A 149 8.982 2.521 -2.672 1.00 0.00 H new ATOM 0 HD23 LEU A 149 7.325 2.000 -2.285 1.00 0.00 H new ATOM 2317 N THR A 150 6.541 5.239 0.216 1.00 0.00 N ATOM 2318 CA THR A 150 6.697 6.144 1.350 1.00 0.00 C ATOM 2319 C THR A 150 8.156 6.218 1.791 1.00 0.00 C ATOM 2320 O THR A 150 8.867 5.214 1.789 1.00 0.00 O ATOM 2321 CB THR A 150 5.821 5.688 2.517 1.00 0.00 C ATOM 2322 OG1 THR A 150 4.585 5.180 2.049 1.00 0.00 O ATOM 2323 CG2 THR A 150 5.519 6.793 3.505 1.00 0.00 C ATOM 0 H THR A 150 6.740 4.261 0.426 1.00 0.00 H new ATOM 0 HA THR A 150 6.381 7.139 1.035 1.00 0.00 H new ATOM 0 HB THR A 150 6.397 4.915 3.025 1.00 0.00 H new ATOM 0 HG1 THR A 150 4.617 4.201 2.037 1.00 0.00 H new ATOM 0 HG21 THR A 150 4.894 6.402 4.308 1.00 0.00 H new ATOM 0 HG22 THR A 150 6.451 7.172 3.923 1.00 0.00 H new ATOM 0 HG23 THR A 150 4.994 7.602 2.997 1.00 0.00 H new ATOM 2331 N THR A 151 8.593 7.414 2.169 1.00 0.00 N ATOM 2332 CA THR A 151 9.967 7.620 2.614 1.00 0.00 C ATOM 2333 C THR A 151 10.235 6.875 3.918 1.00 0.00 C ATOM 2334 O THR A 151 9.967 7.389 5.004 1.00 0.00 O ATOM 2335 CB THR A 151 10.247 9.113 2.800 1.00 0.00 C ATOM 2336 OG1 THR A 151 9.767 9.854 1.692 1.00 0.00 O ATOM 2337 CG2 THR A 151 11.717 9.431 2.963 1.00 0.00 C ATOM 0 H THR A 151 8.016 8.255 2.176 1.00 0.00 H new ATOM 0 HA THR A 151 10.633 7.225 1.847 1.00 0.00 H new ATOM 0 HB THR A 151 9.728 9.392 3.717 1.00 0.00 H new ATOM 0 HG1 THR A 151 9.954 10.806 1.829 1.00 0.00 H new ATOM 0 HG21 THR A 151 11.845 10.506 3.090 1.00 0.00 H new ATOM 0 HG22 THR A 151 12.106 8.913 3.839 1.00 0.00 H new ATOM 0 HG23 THR A 151 12.261 9.104 2.077 1.00 0.00 H new ATOM 2345 N GLY A 152 10.765 5.662 3.802 1.00 0.00 N ATOM 2346 CA GLY A 152 11.060 4.867 4.979 1.00 0.00 C ATOM 2347 C GLY A 152 10.110 3.696 5.143 1.00 0.00 C ATOM 2348 O GLY A 152 9.825 3.269 6.262 1.00 0.00 O ATOM 0 H GLY A 152 10.995 5.216 2.914 1.00 0.00 H new ATOM 0 HA2 GLY A 152 12.082 4.495 4.915 1.00 0.00 H new ATOM 0 HA3 GLY A 152 11.006 5.501 5.864 1.00 0.00 H new ATOM 2352 N ASP A 153 9.618 3.175 4.022 1.00 0.00 N ATOM 2353 CA ASP A 153 8.694 2.047 4.047 1.00 0.00 C ATOM 2354 C ASP A 153 9.409 0.750 3.673 1.00 0.00 C ATOM 2355 O ASP A 153 10.168 0.706 2.705 1.00 0.00 O ATOM 2356 CB ASP A 153 7.526 2.297 3.090 1.00 0.00 C ATOM 2357 CG ASP A 153 6.218 2.528 3.823 1.00 0.00 C ATOM 2358 OD1 ASP A 153 6.190 3.388 4.728 1.00 0.00 O ATOM 2359 OD2 ASP A 153 5.224 1.850 3.490 1.00 0.00 O ATOM 0 H ASP A 153 9.844 3.516 3.087 1.00 0.00 H new ATOM 0 HA ASP A 153 8.307 1.947 5.061 1.00 0.00 H new ATOM 0 HB2 ASP A 153 7.749 3.164 2.468 1.00 0.00 H new ATOM 0 HB3 ASP A 153 7.419 1.443 2.421 1.00 0.00 H new ATOM 2364 N VAL A 154 9.158 -0.300 4.446 1.00 0.00 N ATOM 2365 CA VAL A 154 9.776 -1.597 4.196 1.00 0.00 C ATOM 2366 C VAL A 154 8.916 -2.445 3.266 1.00 0.00 C ATOM 2367 O VAL A 154 8.037 -3.181 3.715 1.00 0.00 O ATOM 2368 CB VAL A 154 10.010 -2.371 5.508 1.00 0.00 C ATOM 2369 CG1 VAL A 154 10.798 -3.645 5.245 1.00 0.00 C ATOM 2370 CG2 VAL A 154 10.724 -1.495 6.527 1.00 0.00 C ATOM 0 H VAL A 154 8.531 -0.279 5.251 1.00 0.00 H new ATOM 0 HA VAL A 154 10.738 -1.402 3.721 1.00 0.00 H new ATOM 0 HB VAL A 154 9.040 -2.650 5.920 1.00 0.00 H new ATOM 0 HG11 VAL A 154 10.953 -4.177 6.183 1.00 0.00 H new ATOM 0 HG12 VAL A 154 10.243 -4.280 4.555 1.00 0.00 H new ATOM 0 HG13 VAL A 154 11.764 -3.392 4.808 1.00 0.00 H new ATOM 0 HG21 VAL A 154 10.880 -2.059 7.446 1.00 0.00 H new ATOM 0 HG22 VAL A 154 11.688 -1.182 6.126 1.00 0.00 H new ATOM 0 HG23 VAL A 154 10.116 -0.615 6.740 1.00 0.00 H new ATOM 2380 N ILE A 155 9.174 -2.335 1.967 1.00 0.00 N ATOM 2381 CA ILE A 155 8.423 -3.091 0.972 1.00 0.00 C ATOM 2382 C ILE A 155 9.103 -4.421 0.664 1.00 0.00 C ATOM 2383 O ILE A 155 10.316 -4.477 0.462 1.00 0.00 O ATOM 2384 CB ILE A 155 8.262 -2.295 -0.337 1.00 0.00 C ATOM 2385 CG1 ILE A 155 9.618 -1.767 -0.809 1.00 0.00 C ATOM 2386 CG2 ILE A 155 7.278 -1.151 -0.143 1.00 0.00 C ATOM 2387 CD1 ILE A 155 9.666 -1.465 -2.291 1.00 0.00 C ATOM 0 H ILE A 155 9.897 -1.730 1.579 1.00 0.00 H new ATOM 0 HA ILE A 155 7.437 -3.279 1.397 1.00 0.00 H new ATOM 0 HB ILE A 155 7.867 -2.961 -1.104 1.00 0.00 H new ATOM 0 HG12 ILE A 155 9.859 -0.861 -0.254 1.00 0.00 H new ATOM 0 HG13 ILE A 155 10.388 -2.501 -0.571 1.00 0.00 H new ATOM 0 HG21 ILE A 155 7.175 -0.598 -1.076 1.00 0.00 H new ATOM 0 HG22 ILE A 155 6.308 -1.552 0.151 1.00 0.00 H new ATOM 0 HG23 ILE A 155 7.646 -0.483 0.636 1.00 0.00 H new ATOM 0 HD11 ILE A 155 10.657 -1.095 -2.555 1.00 0.00 H new ATOM 0 HD12 ILE A 155 9.456 -2.374 -2.855 1.00 0.00 H new ATOM 0 HD13 ILE A 155 8.920 -0.708 -2.532 1.00 0.00 H new ATOM 2399 N ALA A 156 8.314 -5.490 0.629 1.00 0.00 N ATOM 2400 CA ALA A 156 8.839 -6.819 0.345 1.00 0.00 C ATOM 2401 C ALA A 156 8.547 -7.229 -1.094 1.00 0.00 C ATOM 2402 O ALA A 156 7.397 -7.216 -1.533 1.00 0.00 O ATOM 2403 CB ALA A 156 8.254 -7.836 1.314 1.00 0.00 C ATOM 0 H ALA A 156 7.308 -5.461 0.794 1.00 0.00 H new ATOM 0 HA ALA A 156 9.921 -6.790 0.475 1.00 0.00 H new ATOM 0 HB1 ALA A 156 8.655 -8.824 1.090 1.00 0.00 H new ATOM 0 HB2 ALA A 156 8.518 -7.560 2.335 1.00 0.00 H new ATOM 0 HB3 ALA A 156 7.169 -7.853 1.212 1.00 0.00 H new ATOM 2409 N ILE A 157 9.597 -7.591 -1.826 1.00 0.00 N ATOM 2410 CA ILE A 157 9.453 -8.005 -3.216 1.00 0.00 C ATOM 2411 C ILE A 157 9.857 -9.464 -3.399 1.00 0.00 C ATOM 2412 O ILE A 157 10.815 -9.935 -2.787 1.00 0.00 O ATOM 2413 CB ILE A 157 10.302 -7.127 -4.154 1.00 0.00 C ATOM 2414 CG1 ILE A 157 11.765 -7.129 -3.706 1.00 0.00 C ATOM 2415 CG2 ILE A 157 9.756 -5.709 -4.193 1.00 0.00 C ATOM 2416 CD1 ILE A 157 12.748 -6.989 -4.847 1.00 0.00 C ATOM 0 H ILE A 157 10.556 -7.606 -1.479 1.00 0.00 H new ATOM 0 HA ILE A 157 8.401 -7.887 -3.474 1.00 0.00 H new ATOM 0 HB ILE A 157 10.250 -7.542 -5.160 1.00 0.00 H new ATOM 0 HG12 ILE A 157 11.921 -6.313 -3.001 1.00 0.00 H new ATOM 0 HG13 ILE A 157 11.971 -8.056 -3.171 1.00 0.00 H new ATOM 0 HG21 ILE A 157 10.368 -5.102 -4.860 1.00 0.00 H new ATOM 0 HG22 ILE A 157 8.728 -5.725 -4.556 1.00 0.00 H new ATOM 0 HG23 ILE A 157 9.780 -5.282 -3.190 1.00 0.00 H new ATOM 0 HD11 ILE A 157 13.765 -6.998 -4.454 1.00 0.00 H new ATOM 0 HD12 ILE A 157 12.620 -7.819 -5.542 1.00 0.00 H new ATOM 0 HD13 ILE A 157 12.569 -6.049 -5.368 1.00 0.00 H new ATOM 2428 N ASN A 158 9.120 -10.175 -4.247 1.00 0.00 N ATOM 2429 CA ASN A 158 9.402 -11.581 -4.511 1.00 0.00 C ATOM 2430 C ASN A 158 9.244 -11.899 -5.993 1.00 0.00 C ATOM 2431 O ASN A 158 8.347 -11.379 -6.659 1.00 0.00 O ATOM 2432 CB ASN A 158 8.474 -12.473 -3.684 1.00 0.00 C ATOM 2433 CG ASN A 158 8.981 -13.899 -3.585 1.00 0.00 C ATOM 2434 OD1 ASN A 158 10.007 -14.247 -4.166 1.00 0.00 O ATOM 2435 ND2 ASN A 158 8.259 -14.733 -2.844 1.00 0.00 N ATOM 0 H ASN A 158 8.324 -9.800 -4.763 1.00 0.00 H new ATOM 0 HA ASN A 158 10.435 -11.778 -4.224 1.00 0.00 H new ATOM 0 HB2 ASN A 158 8.371 -12.056 -2.682 1.00 0.00 H new ATOM 0 HB3 ASN A 158 7.480 -12.474 -4.132 1.00 0.00 H new ATOM 0 HD21 ASN A 158 8.550 -15.705 -2.740 1.00 0.00 H new ATOM 0 HD22 ASN A 158 7.414 -14.401 -2.379 1.00 0.00 H new ATOM 2442 N TYR A 159 10.120 -12.758 -6.506 1.00 0.00 N ATOM 2443 CA TYR A 159 10.078 -13.146 -7.911 1.00 0.00 C ATOM 2444 C TYR A 159 10.776 -14.485 -8.126 1.00 0.00 C ATOM 2445 O TYR A 159 10.225 -15.391 -8.749 1.00 0.00 O ATOM 2446 CB TYR A 159 10.733 -12.071 -8.779 1.00 0.00 C ATOM 2447 CG TYR A 159 12.107 -11.659 -8.302 1.00 0.00 C ATOM 2448 CD1 TYR A 159 12.260 -10.789 -7.231 1.00 0.00 C ATOM 2449 CD2 TYR A 159 13.252 -12.143 -8.923 1.00 0.00 C ATOM 2450 CE1 TYR A 159 13.515 -10.412 -6.791 1.00 0.00 C ATOM 2451 CE2 TYR A 159 14.510 -11.770 -8.489 1.00 0.00 C ATOM 2452 CZ TYR A 159 14.636 -10.905 -7.424 1.00 0.00 C ATOM 2453 OH TYR A 159 15.887 -10.531 -6.989 1.00 0.00 O ATOM 0 H TYR A 159 10.867 -13.198 -5.969 1.00 0.00 H new ATOM 0 HA TYR A 159 9.033 -13.250 -8.202 1.00 0.00 H new ATOM 0 HB2 TYR A 159 10.808 -12.439 -9.802 1.00 0.00 H new ATOM 0 HB3 TYR A 159 10.088 -11.193 -8.803 1.00 0.00 H new ATOM 0 HD1 TYR A 159 11.384 -10.400 -6.733 1.00 0.00 H new ATOM 0 HD2 TYR A 159 13.157 -12.821 -9.758 1.00 0.00 H new ATOM 0 HE1 TYR A 159 13.617 -9.735 -5.956 1.00 0.00 H new ATOM 0 HE2 TYR A 159 15.390 -12.155 -8.982 1.00 0.00 H new ATOM 0 HH TYR A 159 16.082 -10.971 -6.135 1.00 0.00 H new ATOM 2463 N ASN A 160 11.994 -14.601 -7.606 1.00 0.00 N ATOM 2464 CA ASN A 160 12.769 -15.828 -7.741 1.00 0.00 C ATOM 2465 C ASN A 160 12.623 -16.703 -6.499 1.00 0.00 C ATOM 2466 O ASN A 160 13.604 -17.247 -5.990 1.00 0.00 O ATOM 2467 CB ASN A 160 14.244 -15.501 -7.981 1.00 0.00 C ATOM 2468 CG ASN A 160 15.046 -16.719 -8.397 1.00 0.00 C ATOM 2469 OD1 ASN A 160 14.811 -17.300 -9.455 1.00 0.00 O ATOM 2470 ND2 ASN A 160 16.000 -17.111 -7.561 1.00 0.00 N ATOM 0 H ASN A 160 12.465 -13.860 -7.087 1.00 0.00 H new ATOM 0 HA ASN A 160 12.384 -16.380 -8.598 1.00 0.00 H new ATOM 0 HB2 ASN A 160 14.323 -14.736 -8.754 1.00 0.00 H new ATOM 0 HB3 ASN A 160 14.673 -15.080 -7.071 1.00 0.00 H new ATOM 0 HD21 ASN A 160 16.573 -17.924 -7.786 1.00 0.00 H new ATOM 0 HD22 ASN A 160 16.160 -16.599 -6.694 1.00 0.00 H new ATOM 2477 N GLU A 161 11.393 -16.833 -6.014 1.00 0.00 N ATOM 2478 CA GLU A 161 11.118 -17.642 -4.832 1.00 0.00 C ATOM 2479 C GLU A 161 11.880 -17.112 -3.621 1.00 0.00 C ATOM 2480 O GLU A 161 12.268 -17.876 -2.737 1.00 0.00 O ATOM 2481 CB GLU A 161 11.497 -19.103 -5.088 1.00 0.00 C ATOM 2482 CG GLU A 161 10.507 -19.842 -5.972 1.00 0.00 C ATOM 2483 CD GLU A 161 10.536 -19.361 -7.409 1.00 0.00 C ATOM 2484 OE1 GLU A 161 11.447 -19.776 -8.156 1.00 0.00 O ATOM 2485 OE2 GLU A 161 9.647 -18.569 -7.789 1.00 0.00 O ATOM 0 H GLU A 161 10.570 -16.388 -6.421 1.00 0.00 H new ATOM 0 HA GLU A 161 10.050 -17.582 -4.622 1.00 0.00 H new ATOM 0 HB2 GLU A 161 12.483 -19.138 -5.552 1.00 0.00 H new ATOM 0 HB3 GLU A 161 11.576 -19.622 -4.133 1.00 0.00 H new ATOM 0 HG2 GLU A 161 10.728 -20.909 -5.945 1.00 0.00 H new ATOM 0 HG3 GLU A 161 9.502 -19.715 -5.570 1.00 0.00 H new ATOM 2492 N LYS A 162 12.091 -15.800 -3.589 1.00 0.00 N ATOM 2493 CA LYS A 162 12.806 -15.169 -2.486 1.00 0.00 C ATOM 2494 C LYS A 162 12.292 -13.754 -2.241 1.00 0.00 C ATOM 2495 O LYS A 162 12.249 -12.932 -3.156 1.00 0.00 O ATOM 2496 CB LYS A 162 14.308 -15.135 -2.778 1.00 0.00 C ATOM 2497 CG LYS A 162 14.948 -16.514 -2.826 1.00 0.00 C ATOM 2498 CD LYS A 162 16.400 -16.441 -3.273 1.00 0.00 C ATOM 2499 CE LYS A 162 17.353 -16.677 -2.113 1.00 0.00 C ATOM 2500 NZ LYS A 162 17.083 -15.756 -0.975 1.00 0.00 N ATOM 0 H LYS A 162 11.777 -15.154 -4.313 1.00 0.00 H new ATOM 0 HA LYS A 162 12.630 -15.760 -1.587 1.00 0.00 H new ATOM 0 HB2 LYS A 162 14.474 -14.633 -3.731 1.00 0.00 H new ATOM 0 HB3 LYS A 162 14.805 -14.539 -2.013 1.00 0.00 H new ATOM 0 HG2 LYS A 162 14.893 -16.976 -1.840 1.00 0.00 H new ATOM 0 HG3 LYS A 162 14.388 -17.152 -3.509 1.00 0.00 H new ATOM 0 HD2 LYS A 162 16.580 -17.184 -4.050 1.00 0.00 H new ATOM 0 HD3 LYS A 162 16.597 -15.464 -3.714 1.00 0.00 H new ATOM 0 HE2 LYS A 162 17.263 -17.709 -1.774 1.00 0.00 H new ATOM 0 HE3 LYS A 162 18.380 -16.542 -2.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 17.924 -15.702 -0.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 16.859 -14.809 -1.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 16.278 -16.113 -0.423 1.00 0.00 H new ATOM 2514 N ILE A 163 11.904 -13.478 -1.001 1.00 0.00 N ATOM 2515 CA ILE A 163 11.392 -12.163 -0.636 1.00 0.00 C ATOM 2516 C ILE A 163 12.527 -11.210 -0.276 1.00 0.00 C ATOM 2517 O ILE A 163 13.001 -11.194 0.859 1.00 0.00 O ATOM 2518 CB ILE A 163 10.415 -12.249 0.552 1.00 0.00 C ATOM 2519 CG1 ILE A 163 9.377 -13.347 0.310 1.00 0.00 C ATOM 2520 CG2 ILE A 163 9.734 -10.908 0.777 1.00 0.00 C ATOM 2521 CD1 ILE A 163 9.756 -14.680 0.917 1.00 0.00 C ATOM 0 H ILE A 163 11.934 -14.147 -0.232 1.00 0.00 H new ATOM 0 HA ILE A 163 10.861 -11.779 -1.507 1.00 0.00 H new ATOM 0 HB ILE A 163 10.980 -12.502 1.449 1.00 0.00 H new ATOM 0 HG12 ILE A 163 8.420 -13.028 0.722 1.00 0.00 H new ATOM 0 HG13 ILE A 163 9.236 -13.472 -0.764 1.00 0.00 H new ATOM 0 HG21 ILE A 163 9.047 -10.986 1.620 1.00 0.00 H new ATOM 0 HG22 ILE A 163 10.487 -10.149 0.991 1.00 0.00 H new ATOM 0 HG23 ILE A 163 9.180 -10.627 -0.118 1.00 0.00 H new ATOM 0 HD11 ILE A 163 8.975 -15.411 0.707 1.00 0.00 H new ATOM 0 HD12 ILE A 163 10.698 -15.021 0.487 1.00 0.00 H new ATOM 0 HD13 ILE A 163 9.869 -14.570 1.996 1.00 0.00 H new ATOM 2533 N TYR A 164 12.959 -10.419 -1.253 1.00 0.00 N ATOM 2534 CA TYR A 164 14.039 -9.462 -1.040 1.00 0.00 C ATOM 2535 C TYR A 164 13.539 -8.239 -0.277 1.00 0.00 C ATOM 2536 O TYR A 164 12.458 -7.721 -0.555 1.00 0.00 O ATOM 2537 CB TYR A 164 14.640 -9.033 -2.379 1.00 0.00 C ATOM 2538 CG TYR A 164 15.471 -10.108 -3.043 1.00 0.00 C ATOM 2539 CD1 TYR A 164 14.870 -11.211 -3.636 1.00 0.00 C ATOM 2540 CD2 TYR A 164 16.857 -10.018 -3.077 1.00 0.00 C ATOM 2541 CE1 TYR A 164 15.626 -12.195 -4.243 1.00 0.00 C ATOM 2542 CE2 TYR A 164 17.620 -10.997 -3.684 1.00 0.00 C ATOM 2543 CZ TYR A 164 17.001 -12.083 -4.265 1.00 0.00 C ATOM 2544 OH TYR A 164 17.757 -13.061 -4.869 1.00 0.00 O ATOM 0 H TYR A 164 12.578 -10.422 -2.199 1.00 0.00 H new ATOM 0 HA TYR A 164 14.811 -9.949 -0.444 1.00 0.00 H new ATOM 0 HB2 TYR A 164 13.834 -8.741 -3.052 1.00 0.00 H new ATOM 0 HB3 TYR A 164 15.261 -8.151 -2.223 1.00 0.00 H new ATOM 0 HD1 TYR A 164 13.794 -11.301 -3.622 1.00 0.00 H new ATOM 0 HD2 TYR A 164 17.346 -9.169 -2.622 1.00 0.00 H new ATOM 0 HE1 TYR A 164 15.143 -13.047 -4.698 1.00 0.00 H new ATOM 0 HE2 TYR A 164 18.696 -10.912 -3.703 1.00 0.00 H new ATOM 0 HH TYR A 164 18.707 -12.831 -4.798 1.00 0.00 H new ATOM 2554 N GLU A 165 14.335 -7.782 0.684 1.00 0.00 N ATOM 2555 CA GLU A 165 13.974 -6.619 1.486 1.00 0.00 C ATOM 2556 C GLU A 165 14.601 -5.350 0.917 1.00 0.00 C ATOM 2557 O GLU A 165 15.819 -5.261 0.767 1.00 0.00 O ATOM 2558 CB GLU A 165 14.419 -6.815 2.936 1.00 0.00 C ATOM 2559 CG GLU A 165 13.880 -8.087 3.570 1.00 0.00 C ATOM 2560 CD GLU A 165 13.914 -8.044 5.085 1.00 0.00 C ATOM 2561 OE1 GLU A 165 14.917 -7.551 5.643 1.00 0.00 O ATOM 2562 OE2 GLU A 165 12.936 -8.501 5.714 1.00 0.00 O ATOM 0 H GLU A 165 15.234 -8.199 0.926 1.00 0.00 H new ATOM 0 HA GLU A 165 12.890 -6.512 1.457 1.00 0.00 H new ATOM 0 HB2 GLU A 165 15.508 -6.833 2.974 1.00 0.00 H new ATOM 0 HB3 GLU A 165 14.094 -5.958 3.526 1.00 0.00 H new ATOM 0 HG2 GLU A 165 12.854 -8.247 3.238 1.00 0.00 H new ATOM 0 HG3 GLU A 165 14.465 -8.938 3.221 1.00 0.00 H new ATOM 2569 N LEU A 166 13.759 -4.371 0.601 1.00 0.00 N ATOM 2570 CA LEU A 166 14.231 -3.107 0.048 1.00 0.00 C ATOM 2571 C LEU A 166 13.430 -1.935 0.608 1.00 0.00 C ATOM 2572 O LEU A 166 12.315 -1.664 0.163 1.00 0.00 O ATOM 2573 CB LEU A 166 14.129 -3.125 -1.479 1.00 0.00 C ATOM 2574 CG LEU A 166 15.106 -4.071 -2.182 1.00 0.00 C ATOM 2575 CD1 LEU A 166 14.417 -4.798 -3.327 1.00 0.00 C ATOM 2576 CD2 LEU A 166 16.319 -3.306 -2.687 1.00 0.00 C ATOM 0 H LEU A 166 12.747 -4.429 0.718 1.00 0.00 H new ATOM 0 HA LEU A 166 15.275 -2.981 0.335 1.00 0.00 H new ATOM 0 HB2 LEU A 166 13.113 -3.404 -1.757 1.00 0.00 H new ATOM 0 HB3 LEU A 166 14.295 -2.114 -1.851 1.00 0.00 H new ATOM 0 HG LEU A 166 15.445 -4.814 -1.460 1.00 0.00 H new ATOM 0 HD11 LEU A 166 15.128 -5.466 -3.814 1.00 0.00 H new ATOM 0 HD12 LEU A 166 13.581 -5.379 -2.938 1.00 0.00 H new ATOM 0 HD13 LEU A 166 14.048 -4.071 -4.050 1.00 0.00 H new ATOM 0 HD21 LEU A 166 17.002 -3.995 -3.184 1.00 0.00 H new ATOM 0 HD22 LEU A 166 15.998 -2.540 -3.393 1.00 0.00 H new ATOM 0 HD23 LEU A 166 16.827 -2.834 -1.846 1.00 0.00 H new ATOM 2588 N ARG A 167 14.006 -1.245 1.587 1.00 0.00 N ATOM 2589 CA ARG A 167 13.345 -0.104 2.208 1.00 0.00 C ATOM 2590 C ARG A 167 13.768 1.201 1.540 1.00 0.00 C ATOM 2591 O ARG A 167 14.959 1.481 1.402 1.00 0.00 O ATOM 2592 CB ARG A 167 13.667 -0.053 3.703 1.00 0.00 C ATOM 2593 CG ARG A 167 12.912 1.033 4.451 1.00 0.00 C ATOM 2594 CD ARG A 167 13.374 1.138 5.895 1.00 0.00 C ATOM 2595 NE ARG A 167 14.617 1.897 6.019 1.00 0.00 N ATOM 2596 CZ ARG A 167 15.412 1.847 7.085 1.00 0.00 C ATOM 2597 NH1 ARG A 167 15.098 1.078 8.120 1.00 0.00 N ATOM 2598 NH2 ARG A 167 16.524 2.567 7.117 1.00 0.00 N ATOM 0 H ARG A 167 14.929 -1.456 1.967 1.00 0.00 H new ATOM 0 HA ARG A 167 12.269 -0.225 2.079 1.00 0.00 H new ATOM 0 HB2 ARG A 167 13.434 -1.020 4.150 1.00 0.00 H new ATOM 0 HB3 ARG A 167 14.738 0.107 3.830 1.00 0.00 H new ATOM 0 HG2 ARG A 167 13.058 1.990 3.950 1.00 0.00 H new ATOM 0 HG3 ARG A 167 11.843 0.819 4.424 1.00 0.00 H new ATOM 0 HD2 ARG A 167 12.596 1.616 6.490 1.00 0.00 H new ATOM 0 HD3 ARG A 167 13.518 0.138 6.303 1.00 0.00 H new ATOM 0 HE ARG A 167 14.891 2.500 5.243 1.00 0.00 H new ATOM 0 HH11 ARG A 167 14.244 0.521 8.101 1.00 0.00 H new ATOM 0 HH12 ARG A 167 15.711 1.044 8.934 1.00 0.00 H new ATOM 0 HH21 ARG A 167 16.771 3.160 6.324 1.00 0.00 H new ATOM 0 HH22 ARG A 167 17.133 2.528 7.934 1.00 0.00 H new ATOM 2612 N VAL A 168 12.785 1.994 1.128 1.00 0.00 N ATOM 2613 CA VAL A 168 13.056 3.268 0.475 1.00 0.00 C ATOM 2614 C VAL A 168 13.655 4.271 1.456 1.00 0.00 C ATOM 2615 O VAL A 168 13.114 4.494 2.538 1.00 0.00 O ATOM 2616 CB VAL A 168 11.778 3.869 -0.138 1.00 0.00 C ATOM 2617 CG1 VAL A 168 12.112 5.085 -0.988 1.00 0.00 C ATOM 2618 CG2 VAL A 168 11.037 2.824 -0.958 1.00 0.00 C ATOM 0 H VAL A 168 11.794 1.777 1.235 1.00 0.00 H new ATOM 0 HA VAL A 168 13.773 3.069 -0.322 1.00 0.00 H new ATOM 0 HB VAL A 168 11.126 4.191 0.674 1.00 0.00 H new ATOM 0 HG11 VAL A 168 11.196 5.495 -1.412 1.00 0.00 H new ATOM 0 HG12 VAL A 168 12.595 5.841 -0.368 1.00 0.00 H new ATOM 0 HG13 VAL A 168 12.785 4.792 -1.794 1.00 0.00 H new ATOM 0 HG21 VAL A 168 10.136 3.267 -1.383 1.00 0.00 H new ATOM 0 HG22 VAL A 168 11.681 2.469 -1.762 1.00 0.00 H new ATOM 0 HG23 VAL A 168 10.761 1.987 -0.317 1.00 0.00 H new ATOM 2628 N MET A 169 14.775 4.873 1.069 1.00 0.00 N ATOM 2629 CA MET A 169 15.447 5.852 1.914 1.00 0.00 C ATOM 2630 C MET A 169 14.877 7.249 1.692 1.00 0.00 C ATOM 2631 O MET A 169 14.293 7.843 2.598 1.00 0.00 O ATOM 2632 CB MET A 169 16.952 5.852 1.634 1.00 0.00 C ATOM 2633 CG MET A 169 17.737 4.902 2.523 1.00 0.00 C ATOM 2634 SD MET A 169 18.074 5.595 4.152 1.00 0.00 S ATOM 2635 CE MET A 169 19.852 5.797 4.073 1.00 0.00 C ATOM 0 H MET A 169 15.236 4.700 0.176 1.00 0.00 H new ATOM 0 HA MET A 169 15.277 5.572 2.954 1.00 0.00 H new ATOM 0 HB2 MET A 169 17.119 5.582 0.591 1.00 0.00 H new ATOM 0 HB3 MET A 169 17.338 6.863 1.767 1.00 0.00 H new ATOM 0 HG2 MET A 169 17.179 3.972 2.636 1.00 0.00 H new ATOM 0 HG3 MET A 169 18.680 4.651 2.037 1.00 0.00 H new ATOM 0 HE1 MET A 169 20.245 5.960 5.077 1.00 0.00 H new ATOM 0 HE2 MET A 169 20.302 4.899 3.649 1.00 0.00 H new ATOM 0 HE3 MET A 169 20.093 6.655 3.445 1.00 0.00 H new ATOM 2645 N GLU A 170 15.049 7.768 0.481 1.00 0.00 N ATOM 2646 CA GLU A 170 14.551 9.096 0.139 1.00 0.00 C ATOM 2647 C GLU A 170 13.613 9.034 -1.062 1.00 0.00 C ATOM 2648 O GLU A 170 13.687 8.111 -1.872 1.00 0.00 O ATOM 2649 CB GLU A 170 15.718 10.041 -0.157 1.00 0.00 C ATOM 2650 CG GLU A 170 15.562 11.415 0.472 1.00 0.00 C ATOM 2651 CD GLU A 170 16.894 12.058 0.808 1.00 0.00 C ATOM 2652 OE1 GLU A 170 17.709 11.407 1.496 1.00 0.00 O ATOM 2653 OE2 GLU A 170 17.122 13.210 0.385 1.00 0.00 O ATOM 0 H GLU A 170 15.530 7.289 -0.281 1.00 0.00 H new ATOM 0 HA GLU A 170 13.992 9.478 0.993 1.00 0.00 H new ATOM 0 HB2 GLU A 170 16.642 9.588 0.203 1.00 0.00 H new ATOM 0 HB3 GLU A 170 15.818 10.154 -1.236 1.00 0.00 H new ATOM 0 HG2 GLU A 170 15.012 12.063 -0.211 1.00 0.00 H new ATOM 0 HG3 GLU A 170 14.965 11.329 1.380 1.00 0.00 H new ATOM 2660 N THR A 171 12.731 10.022 -1.168 1.00 0.00 N ATOM 2661 CA THR A 171 11.778 10.080 -2.270 1.00 0.00 C ATOM 2662 C THR A 171 11.518 11.524 -2.690 1.00 0.00 C ATOM 2663 O THR A 171 11.787 12.458 -1.934 1.00 0.00 O ATOM 2664 CB THR A 171 10.462 9.410 -1.871 1.00 0.00 C ATOM 2665 OG1 THR A 171 9.860 10.094 -0.787 1.00 0.00 O ATOM 2666 CG2 THR A 171 10.629 7.961 -1.464 1.00 0.00 C ATOM 0 H THR A 171 12.656 10.793 -0.505 1.00 0.00 H new ATOM 0 HA THR A 171 12.209 9.545 -3.117 1.00 0.00 H new ATOM 0 HB THR A 171 9.834 9.451 -2.761 1.00 0.00 H new ATOM 0 HG1 THR A 171 9.912 9.539 0.019 1.00 0.00 H new ATOM 0 HG21 THR A 171 9.659 7.545 -1.193 1.00 0.00 H new ATOM 0 HG22 THR A 171 11.047 7.395 -2.297 1.00 0.00 H new ATOM 0 HG23 THR A 171 11.302 7.899 -0.609 1.00 0.00 H new ATOM 2674 N LYS A 172 10.995 11.699 -3.899 1.00 0.00 N ATOM 2675 CA LYS A 172 10.700 13.029 -4.418 1.00 0.00 C ATOM 2676 C LYS A 172 9.487 12.993 -5.347 1.00 0.00 C ATOM 2677 O LYS A 172 9.171 11.955 -5.927 1.00 0.00 O ATOM 2678 CB LYS A 172 11.913 13.586 -5.167 1.00 0.00 C ATOM 2679 CG LYS A 172 13.070 13.960 -4.256 1.00 0.00 C ATOM 2680 CD LYS A 172 13.813 15.181 -4.773 1.00 0.00 C ATOM 2681 CE LYS A 172 15.167 15.336 -4.099 1.00 0.00 C ATOM 2682 NZ LYS A 172 16.128 16.090 -4.949 1.00 0.00 N ATOM 0 H LYS A 172 10.767 10.937 -4.537 1.00 0.00 H new ATOM 0 HA LYS A 172 10.471 13.680 -3.574 1.00 0.00 H new ATOM 0 HB2 LYS A 172 12.255 12.845 -5.890 1.00 0.00 H new ATOM 0 HB3 LYS A 172 11.608 14.466 -5.733 1.00 0.00 H new ATOM 0 HG2 LYS A 172 12.695 14.159 -3.252 1.00 0.00 H new ATOM 0 HG3 LYS A 172 13.759 13.119 -4.178 1.00 0.00 H new ATOM 0 HD2 LYS A 172 13.950 15.096 -5.851 1.00 0.00 H new ATOM 0 HD3 LYS A 172 13.214 16.074 -4.597 1.00 0.00 H new ATOM 0 HE2 LYS A 172 15.042 15.853 -3.147 1.00 0.00 H new ATOM 0 HE3 LYS A 172 15.576 14.351 -3.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 17.038 16.174 -4.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 16.268 15.584 -5.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 15.750 17.040 -5.142 1.00 0.00 H new ATOM 2696 N PRO A 173 8.785 14.133 -5.501 1.00 0.00 N ATOM 2697 CA PRO A 173 9.130 15.389 -4.826 1.00 0.00 C ATOM 2698 C PRO A 173 8.729 15.389 -3.355 1.00 0.00 C ATOM 2699 O PRO A 173 9.384 16.014 -2.521 1.00 0.00 O ATOM 2700 CB PRO A 173 8.322 16.429 -5.599 1.00 0.00 C ATOM 2701 CG PRO A 173 7.128 15.685 -6.088 1.00 0.00 C ATOM 2702 CD PRO A 173 7.591 14.277 -6.355 1.00 0.00 C ATOM 0 HA PRO A 173 10.204 15.572 -4.824 1.00 0.00 H new ATOM 0 HB2 PRO A 173 8.035 17.264 -4.960 1.00 0.00 H new ATOM 0 HB3 PRO A 173 8.897 16.844 -6.426 1.00 0.00 H new ATOM 0 HG2 PRO A 173 6.330 15.698 -5.346 1.00 0.00 H new ATOM 0 HG3 PRO A 173 6.729 16.142 -6.993 1.00 0.00 H new ATOM 0 HD2 PRO A 173 6.824 13.547 -6.096 1.00 0.00 H new ATOM 0 HD3 PRO A 173 7.831 14.127 -7.408 1.00 0.00 H new ATOM 2710 N ASP A 174 7.647 14.683 -3.042 1.00 0.00 N ATOM 2711 CA ASP A 174 7.158 14.600 -1.671 1.00 0.00 C ATOM 2712 C ASP A 174 7.295 13.181 -1.128 1.00 0.00 C ATOM 2713 O ASP A 174 7.712 12.271 -1.844 1.00 0.00 O ATOM 2714 CB ASP A 174 5.695 15.046 -1.601 1.00 0.00 C ATOM 2715 CG ASP A 174 5.380 15.798 -0.322 1.00 0.00 C ATOM 2716 OD1 ASP A 174 6.049 15.539 0.699 1.00 0.00 O ATOM 2717 OD2 ASP A 174 4.465 16.648 -0.344 1.00 0.00 O ATOM 0 H ASP A 174 7.092 14.160 -3.720 1.00 0.00 H new ATOM 0 HA ASP A 174 7.764 15.265 -1.056 1.00 0.00 H new ATOM 0 HB2 ASP A 174 5.470 15.682 -2.458 1.00 0.00 H new ATOM 0 HB3 ASP A 174 5.048 14.172 -1.674 1.00 0.00 H new ATOM 2722 N LYS A 175 6.942 13.001 0.141 1.00 0.00 N ATOM 2723 CA LYS A 175 7.027 11.691 0.778 1.00 0.00 C ATOM 2724 C LYS A 175 6.151 10.676 0.052 1.00 0.00 C ATOM 2725 O LYS A 175 6.554 9.532 -0.159 1.00 0.00 O ATOM 2726 CB LYS A 175 6.608 11.787 2.246 1.00 0.00 C ATOM 2727 CG LYS A 175 5.187 12.289 2.442 1.00 0.00 C ATOM 2728 CD LYS A 175 4.936 12.699 3.884 1.00 0.00 C ATOM 2729 CE LYS A 175 5.302 14.156 4.121 1.00 0.00 C ATOM 2730 NZ LYS A 175 4.098 15.033 4.152 1.00 0.00 N ATOM 0 H LYS A 175 6.595 13.744 0.748 1.00 0.00 H new ATOM 0 HA LYS A 175 8.062 11.354 0.724 1.00 0.00 H new ATOM 0 HB2 LYS A 175 6.704 10.804 2.707 1.00 0.00 H new ATOM 0 HB3 LYS A 175 7.295 12.453 2.768 1.00 0.00 H new ATOM 0 HG2 LYS A 175 5.006 13.139 1.784 1.00 0.00 H new ATOM 0 HG3 LYS A 175 4.482 11.509 2.156 1.00 0.00 H new ATOM 0 HD2 LYS A 175 3.886 12.542 4.131 1.00 0.00 H new ATOM 0 HD3 LYS A 175 5.519 12.063 4.551 1.00 0.00 H new ATOM 0 HE2 LYS A 175 5.841 14.246 5.064 1.00 0.00 H new ATOM 0 HE3 LYS A 175 5.977 14.493 3.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 4.390 16.018 4.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 3.597 14.967 3.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 3.466 14.727 4.919 1.00 0.00 H new ATOM 2744 N ALA A 176 4.952 11.102 -0.330 1.00 0.00 N ATOM 2745 CA ALA A 176 4.019 10.229 -1.033 1.00 0.00 C ATOM 2746 C ALA A 176 4.063 10.479 -2.536 1.00 0.00 C ATOM 2747 O ALA A 176 3.741 11.571 -3.004 1.00 0.00 O ATOM 2748 CB ALA A 176 2.607 10.431 -0.503 1.00 0.00 C ATOM 0 H ALA A 176 4.603 12.046 -0.165 1.00 0.00 H new ATOM 0 HA ALA A 176 4.318 9.196 -0.853 1.00 0.00 H new ATOM 0 HB1 ALA A 176 1.921 9.773 -1.036 1.00 0.00 H new ATOM 0 HB2 ALA A 176 2.581 10.197 0.561 1.00 0.00 H new ATOM 0 HB3 ALA A 176 2.307 11.468 -0.654 1.00 0.00 H new ATOM 2754 N VAL A 177 4.466 9.460 -3.288 1.00 0.00 N ATOM 2755 CA VAL A 177 4.552 9.569 -4.740 1.00 0.00 C ATOM 2756 C VAL A 177 3.917 8.362 -5.421 1.00 0.00 C ATOM 2757 O VAL A 177 4.106 7.223 -4.993 1.00 0.00 O ATOM 2758 CB VAL A 177 6.015 9.696 -5.207 1.00 0.00 C ATOM 2759 CG1 VAL A 177 6.603 11.033 -4.778 1.00 0.00 C ATOM 2760 CG2 VAL A 177 6.847 8.540 -4.672 1.00 0.00 C ATOM 0 H VAL A 177 4.738 8.550 -2.916 1.00 0.00 H new ATOM 0 HA VAL A 177 4.007 10.470 -5.022 1.00 0.00 H new ATOM 0 HB VAL A 177 6.034 9.654 -6.296 1.00 0.00 H new ATOM 0 HG11 VAL A 177 7.636 11.102 -5.118 1.00 0.00 H new ATOM 0 HG12 VAL A 177 6.022 11.844 -5.217 1.00 0.00 H new ATOM 0 HG13 VAL A 177 6.572 11.112 -3.691 1.00 0.00 H new ATOM 0 HG21 VAL A 177 7.877 8.646 -5.011 1.00 0.00 H new ATOM 0 HG22 VAL A 177 6.821 8.547 -3.582 1.00 0.00 H new ATOM 0 HG23 VAL A 177 6.439 7.598 -5.038 1.00 0.00 H new ATOM 2770 N SER A 178 3.163 8.619 -6.485 1.00 0.00 N ATOM 2771 CA SER A 178 2.500 7.553 -7.227 1.00 0.00 C ATOM 2772 C SER A 178 3.349 7.108 -8.414 1.00 0.00 C ATOM 2773 O SER A 178 3.331 7.735 -9.473 1.00 0.00 O ATOM 2774 CB SER A 178 1.126 8.019 -7.714 1.00 0.00 C ATOM 2775 OG SER A 178 0.355 6.929 -8.186 1.00 0.00 O ATOM 0 H SER A 178 2.996 9.556 -6.852 1.00 0.00 H new ATOM 0 HA SER A 178 2.371 6.704 -6.556 1.00 0.00 H new ATOM 0 HB2 SER A 178 0.598 8.516 -6.900 1.00 0.00 H new ATOM 0 HB3 SER A 178 1.249 8.753 -8.510 1.00 0.00 H new ATOM 0 HG SER A 178 0.751 6.089 -7.874 1.00 0.00 H new ATOM 2781 N ILE A 179 4.092 6.022 -8.229 1.00 0.00 N ATOM 2782 CA ILE A 179 4.948 5.492 -9.284 1.00 0.00 C ATOM 2783 C ILE A 179 4.196 4.487 -10.149 1.00 0.00 C ATOM 2784 O ILE A 179 4.259 3.280 -9.913 1.00 0.00 O ATOM 2785 CB ILE A 179 6.203 4.816 -8.703 1.00 0.00 C ATOM 2786 CG1 ILE A 179 5.814 3.806 -7.622 1.00 0.00 C ATOM 2787 CG2 ILE A 179 7.157 5.860 -8.143 1.00 0.00 C ATOM 2788 CD1 ILE A 179 6.632 2.535 -7.660 1.00 0.00 C ATOM 0 H ILE A 179 4.119 5.492 -7.358 1.00 0.00 H new ATOM 0 HA ILE A 179 5.253 6.339 -9.899 1.00 0.00 H new ATOM 0 HB ILE A 179 6.712 4.281 -9.505 1.00 0.00 H new ATOM 0 HG12 ILE A 179 5.927 4.272 -6.643 1.00 0.00 H new ATOM 0 HG13 ILE A 179 4.760 3.553 -7.735 1.00 0.00 H new ATOM 0 HG21 ILE A 179 8.039 5.366 -7.736 1.00 0.00 H new ATOM 0 HG22 ILE A 179 7.458 6.542 -8.938 1.00 0.00 H new ATOM 0 HG23 ILE A 179 6.659 6.421 -7.353 1.00 0.00 H new ATOM 0 HD11 ILE A 179 6.301 1.866 -6.866 1.00 0.00 H new ATOM 0 HD12 ILE A 179 6.500 2.046 -8.625 1.00 0.00 H new ATOM 0 HD13 ILE A 179 7.685 2.776 -7.517 1.00 0.00 H new ATOM 2800 N ILE A 180 3.485 4.991 -11.151 1.00 0.00 N ATOM 2801 CA ILE A 180 2.721 4.136 -12.053 1.00 0.00 C ATOM 2802 C ILE A 180 3.230 4.255 -13.486 1.00 0.00 C ATOM 2803 O ILE A 180 2.702 5.033 -14.280 1.00 0.00 O ATOM 2804 CB ILE A 180 1.220 4.486 -12.023 1.00 0.00 C ATOM 2805 CG1 ILE A 180 0.727 4.595 -10.580 1.00 0.00 C ATOM 2806 CG2 ILE A 180 0.418 3.443 -12.786 1.00 0.00 C ATOM 2807 CD1 ILE A 180 0.941 3.333 -9.771 1.00 0.00 C ATOM 0 H ILE A 180 3.421 5.987 -11.360 1.00 0.00 H new ATOM 0 HA ILE A 180 2.855 3.111 -11.706 1.00 0.00 H new ATOM 0 HB ILE A 180 1.078 5.452 -12.508 1.00 0.00 H new ATOM 0 HG12 ILE A 180 1.241 5.422 -10.090 1.00 0.00 H new ATOM 0 HG13 ILE A 180 -0.336 4.838 -10.585 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -0.640 3.704 -12.756 1.00 0.00 H new ATOM 0 HG22 ILE A 180 0.755 3.412 -13.822 1.00 0.00 H new ATOM 0 HG23 ILE A 180 0.564 2.465 -12.327 1.00 0.00 H new ATOM 0 HD11 ILE A 180 0.568 3.483 -8.758 1.00 0.00 H new ATOM 0 HD12 ILE A 180 0.404 2.507 -10.237 1.00 0.00 H new ATOM 0 HD13 ILE A 180 2.005 3.100 -9.735 1.00 0.00 H new ATOM 2819 N GLU A 181 4.258 3.478 -13.808 1.00 0.00 N ATOM 2820 CA GLU A 181 4.839 3.496 -15.146 1.00 0.00 C ATOM 2821 C GLU A 181 5.377 4.882 -15.487 1.00 0.00 C ATOM 2822 O GLU A 181 4.675 5.704 -16.076 1.00 0.00 O ATOM 2823 CB GLU A 181 3.796 3.070 -16.182 1.00 0.00 C ATOM 2824 CG GLU A 181 3.867 1.596 -16.543 1.00 0.00 C ATOM 2825 CD GLU A 181 5.080 1.259 -17.389 1.00 0.00 C ATOM 2826 OE1 GLU A 181 5.504 2.121 -18.187 1.00 0.00 O ATOM 2827 OE2 GLU A 181 5.605 0.135 -17.253 1.00 0.00 O ATOM 0 H GLU A 181 4.706 2.828 -13.162 1.00 0.00 H new ATOM 0 HA GLU A 181 5.669 2.790 -15.165 1.00 0.00 H new ATOM 0 HB2 GLU A 181 2.801 3.294 -15.797 1.00 0.00 H new ATOM 0 HB3 GLU A 181 3.930 3.664 -17.086 1.00 0.00 H new ATOM 0 HG2 GLU A 181 3.890 1.003 -15.629 1.00 0.00 H new ATOM 0 HG3 GLU A 181 2.963 1.314 -17.083 1.00 0.00 H new ATOM 2834 N CYS A 182 6.626 5.137 -15.112 1.00 0.00 N ATOM 2835 CA CYS A 182 7.258 6.423 -15.378 1.00 0.00 C ATOM 2836 C CYS A 182 8.776 6.318 -15.270 1.00 0.00 C ATOM 2837 O CYS A 182 9.299 5.619 -14.402 1.00 0.00 O ATOM 2838 CB CYS A 182 6.739 7.481 -14.403 1.00 0.00 C ATOM 2839 SG CYS A 182 7.412 9.135 -14.682 1.00 0.00 S ATOM 0 H CYS A 182 7.221 4.469 -14.622 1.00 0.00 H new ATOM 0 HA CYS A 182 7.004 6.719 -16.396 1.00 0.00 H new ATOM 0 HB2 CYS A 182 5.652 7.525 -14.476 1.00 0.00 H new ATOM 0 HB3 CYS A 182 6.977 7.170 -13.386 1.00 0.00 H new ATOM 0 HG CYS A 182 7.662 9.700 -13.538 1.00 0.00 H new ATOM 2845 N ASP A 183 9.477 7.015 -16.157 1.00 0.00 N ATOM 2846 CA ASP A 183 10.935 7.000 -16.162 1.00 0.00 C ATOM 2847 C ASP A 183 11.492 7.954 -15.110 1.00 0.00 C ATOM 2848 O ASP A 183 11.423 9.173 -15.263 1.00 0.00 O ATOM 2849 CB ASP A 183 11.466 7.381 -17.545 1.00 0.00 C ATOM 2850 CG ASP A 183 10.867 8.676 -18.057 1.00 0.00 C ATOM 2851 OD1 ASP A 183 11.392 9.753 -17.705 1.00 0.00 O ATOM 2852 OD2 ASP A 183 9.874 8.614 -18.812 1.00 0.00 O ATOM 0 H ASP A 183 9.059 7.598 -16.882 1.00 0.00 H new ATOM 0 HA ASP A 183 11.264 5.989 -15.921 1.00 0.00 H new ATOM 0 HB2 ASP A 183 12.551 7.478 -17.501 1.00 0.00 H new ATOM 0 HB3 ASP A 183 11.246 6.579 -18.249 1.00 0.00 H new ATOM 2857 N MET A 184 12.046 7.390 -14.041 1.00 0.00 N ATOM 2858 CA MET A 184 12.615 8.190 -12.963 1.00 0.00 C ATOM 2859 C MET A 184 14.038 7.742 -12.646 1.00 0.00 C ATOM 2860 O MET A 184 14.557 6.808 -13.258 1.00 0.00 O ATOM 2861 CB MET A 184 11.745 8.087 -11.709 1.00 0.00 C ATOM 2862 CG MET A 184 11.540 6.660 -11.226 1.00 0.00 C ATOM 2863 SD MET A 184 9.845 6.338 -10.700 1.00 0.00 S ATOM 2864 CE MET A 184 10.123 5.215 -9.333 1.00 0.00 C ATOM 0 H MET A 184 12.113 6.382 -13.899 1.00 0.00 H new ATOM 0 HA MET A 184 12.645 9.229 -13.292 1.00 0.00 H new ATOM 0 HB2 MET A 184 12.203 8.670 -10.910 1.00 0.00 H new ATOM 0 HB3 MET A 184 10.773 8.536 -11.913 1.00 0.00 H new ATOM 0 HG2 MET A 184 11.805 5.969 -12.026 1.00 0.00 H new ATOM 0 HG3 MET A 184 12.217 6.461 -10.396 1.00 0.00 H new ATOM 0 HE1 MET A 184 9.340 4.456 -9.320 1.00 0.00 H new ATOM 0 HE2 MET A 184 11.094 4.733 -9.450 1.00 0.00 H new ATOM 0 HE3 MET A 184 10.104 5.771 -8.396 1.00 0.00 H new ATOM 2874 N ASN A 185 14.665 8.414 -11.686 1.00 0.00 N ATOM 2875 CA ASN A 185 16.028 8.085 -11.287 1.00 0.00 C ATOM 2876 C ASN A 185 16.032 7.120 -10.106 1.00 0.00 C ATOM 2877 O ASN A 185 16.035 7.539 -8.949 1.00 0.00 O ATOM 2878 CB ASN A 185 16.796 9.356 -10.924 1.00 0.00 C ATOM 2879 CG ASN A 185 18.292 9.204 -11.117 1.00 0.00 C ATOM 2880 OD1 ASN A 185 18.843 9.611 -12.140 1.00 0.00 O ATOM 2881 ND2 ASN A 185 18.959 8.612 -10.133 1.00 0.00 N ATOM 0 H ASN A 185 14.250 9.190 -11.170 1.00 0.00 H new ATOM 0 HA ASN A 185 16.519 7.600 -12.131 1.00 0.00 H new ATOM 0 HB2 ASN A 185 16.436 10.182 -11.537 1.00 0.00 H new ATOM 0 HB3 ASN A 185 16.591 9.617 -9.886 1.00 0.00 H new ATOM 0 HD21 ASN A 185 19.968 8.480 -10.208 1.00 0.00 H new ATOM 0 HD22 ASN A 185 18.463 8.290 -9.302 1.00 0.00 H new ATOM 2888 N VAL A 186 16.031 5.825 -10.406 1.00 0.00 N ATOM 2889 CA VAL A 186 16.035 4.801 -9.369 1.00 0.00 C ATOM 2890 C VAL A 186 17.432 4.612 -8.788 1.00 0.00 C ATOM 2891 O VAL A 186 18.156 3.693 -9.171 1.00 0.00 O ATOM 2892 CB VAL A 186 15.529 3.450 -9.911 1.00 0.00 C ATOM 2893 CG1 VAL A 186 15.353 2.451 -8.777 1.00 0.00 C ATOM 2894 CG2 VAL A 186 14.228 3.635 -10.675 1.00 0.00 C ATOM 0 H VAL A 186 16.027 5.461 -11.359 1.00 0.00 H new ATOM 0 HA VAL A 186 15.361 5.144 -8.584 1.00 0.00 H new ATOM 0 HB VAL A 186 16.275 3.054 -10.600 1.00 0.00 H new ATOM 0 HG11 VAL A 186 14.995 1.503 -9.179 1.00 0.00 H new ATOM 0 HG12 VAL A 186 16.309 2.295 -8.278 1.00 0.00 H new ATOM 0 HG13 VAL A 186 14.628 2.838 -8.061 1.00 0.00 H new ATOM 0 HG21 VAL A 186 13.886 2.670 -11.050 1.00 0.00 H new ATOM 0 HG22 VAL A 186 13.472 4.055 -10.011 1.00 0.00 H new ATOM 0 HG23 VAL A 186 14.391 4.313 -11.513 1.00 0.00 H new ATOM 2904 N ASP A 187 17.805 5.489 -7.862 1.00 0.00 N ATOM 2905 CA ASP A 187 19.116 5.420 -7.228 1.00 0.00 C ATOM 2906 C ASP A 187 19.163 4.297 -6.195 1.00 0.00 C ATOM 2907 O ASP A 187 18.141 3.685 -5.883 1.00 0.00 O ATOM 2908 CB ASP A 187 19.456 6.756 -6.564 1.00 0.00 C ATOM 2909 CG ASP A 187 20.844 7.246 -6.926 1.00 0.00 C ATOM 2910 OD1 ASP A 187 21.207 7.172 -8.119 1.00 0.00 O ATOM 2911 OD2 ASP A 187 21.569 7.705 -6.019 1.00 0.00 O ATOM 0 H ASP A 187 17.218 6.256 -7.534 1.00 0.00 H new ATOM 0 HA ASP A 187 19.855 5.209 -8.001 1.00 0.00 H new ATOM 0 HB2 ASP A 187 18.721 7.504 -6.862 1.00 0.00 H new ATOM 0 HB3 ASP A 187 19.382 6.650 -5.482 1.00 0.00 H new ATOM 2916 N PHE A 188 20.354 4.032 -5.670 1.00 0.00 N ATOM 2917 CA PHE A 188 20.535 2.982 -4.674 1.00 0.00 C ATOM 2918 C PHE A 188 21.275 3.513 -3.451 1.00 0.00 C ATOM 2919 O PHE A 188 21.903 4.571 -3.504 1.00 0.00 O ATOM 2920 CB PHE A 188 21.301 1.804 -5.277 1.00 0.00 C ATOM 2921 CG PHE A 188 20.414 0.777 -5.922 1.00 0.00 C ATOM 2922 CD1 PHE A 188 19.614 -0.049 -5.150 1.00 0.00 C ATOM 2923 CD2 PHE A 188 20.383 0.638 -7.300 1.00 0.00 C ATOM 2924 CE1 PHE A 188 18.798 -0.995 -5.741 1.00 0.00 C ATOM 2925 CE2 PHE A 188 19.569 -0.306 -7.897 1.00 0.00 C ATOM 2926 CZ PHE A 188 18.775 -1.123 -7.116 1.00 0.00 C ATOM 0 H PHE A 188 21.209 4.530 -5.918 1.00 0.00 H new ATOM 0 HA PHE A 188 19.549 2.641 -4.359 1.00 0.00 H new ATOM 0 HB2 PHE A 188 22.005 2.181 -6.019 1.00 0.00 H new ATOM 0 HB3 PHE A 188 21.888 1.324 -4.494 1.00 0.00 H new ATOM 0 HD1 PHE A 188 19.628 0.047 -4.074 1.00 0.00 H new ATOM 0 HD2 PHE A 188 21.002 1.275 -7.915 1.00 0.00 H new ATOM 0 HE1 PHE A 188 18.179 -1.634 -5.128 1.00 0.00 H new ATOM 0 HE2 PHE A 188 19.554 -0.405 -8.972 1.00 0.00 H new ATOM 0 HZ PHE A 188 18.137 -1.861 -7.580 1.00 0.00 H new ATOM 2936 N ASP A 189 21.197 2.773 -2.350 1.00 0.00 N ATOM 2937 CA ASP A 189 21.861 3.169 -1.114 1.00 0.00 C ATOM 2938 C ASP A 189 22.307 1.946 -0.318 1.00 0.00 C ATOM 2939 O ASP A 189 21.501 1.303 0.353 1.00 0.00 O ATOM 2940 CB ASP A 189 20.927 4.032 -0.263 1.00 0.00 C ATOM 2941 CG ASP A 189 21.682 4.911 0.714 1.00 0.00 C ATOM 2942 OD1 ASP A 189 22.396 4.360 1.578 1.00 0.00 O ATOM 2943 OD2 ASP A 189 21.559 6.150 0.616 1.00 0.00 O ATOM 0 H ASP A 189 20.680 1.896 -2.289 1.00 0.00 H new ATOM 0 HA ASP A 189 22.745 3.751 -1.377 1.00 0.00 H new ATOM 0 HB2 ASP A 189 20.320 4.658 -0.916 1.00 0.00 H new ATOM 0 HB3 ASP A 189 20.242 3.387 0.287 1.00 0.00 H new ATOM 2948 N ALA A 190 23.596 1.633 -0.398 1.00 0.00 N ATOM 2949 CA ALA A 190 24.149 0.488 0.316 1.00 0.00 C ATOM 2950 C ALA A 190 25.502 0.828 0.932 1.00 0.00 C ATOM 2951 O ALA A 190 25.584 0.892 2.177 1.00 0.00 O ATOM 2952 CB ALA A 190 24.279 -0.704 -0.620 1.00 0.00 C ATOM 2953 OXT ALA A 190 26.468 1.028 0.166 1.00 0.00 O ATOM 0 H ALA A 190 24.277 2.156 -0.949 1.00 0.00 H new ATOM 0 HA ALA A 190 23.465 0.229 1.124 1.00 0.00 H new ATOM 0 HB1 ALA A 190 24.693 -1.552 -0.074 1.00 0.00 H new ATOM 0 HB2 ALA A 190 23.296 -0.969 -1.011 1.00 0.00 H new ATOM 0 HB3 ALA A 190 24.941 -0.447 -1.447 1.00 0.00 H new