USER MOD reduce.3.24.130724 H: found=0, std=0, add=548, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 548 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 79 GLN :FLIP amide:sc= -0.271 F(o=-1,f=-0.27) USER MOD Set 1.2: A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 78 GLN : amide:sc= -1.49 K(o=-1.5,f=-2.1!) USER MOD Single : A 80 ASN : amide:sc= -0.918 X(o=-0.92,f=-1.1!) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 GLN :FLIP amide:sc= -0.697 F(o=-1.4,f=-0.7) USER MOD Single : A 98 ASN : amide:sc= -0.573 K(o=-0.57,f=-2.4) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 ASN : amide:sc= -1.11 K(o=-1.1,f=-2.4!) USER MOD Single : A 103 LYS NZ :NH3+ 152:sc= -1.13 (180deg=-2.59!) USER MOD Single : A 107 SER OG : rot 180:sc= -1.32 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 64:sc= 1.26 USER MOD Single : A 119 CYS SG : rot 143:sc= -0.977 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 GLN : amide:sc= -0.507 X(o=-0.51,f=-0.51) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 188 N PRO A 71 19.214 7.623 -9.124 1.00 0.00 N ATOM 189 CA PRO A 71 20.254 8.626 -9.376 1.00 0.00 C ATOM 190 C PRO A 71 20.098 9.858 -8.492 1.00 0.00 C ATOM 191 O PRO A 71 21.078 10.387 -7.969 1.00 0.00 O ATOM 192 CB PRO A 71 20.044 8.992 -10.847 1.00 0.00 C ATOM 193 CG PRO A 71 18.610 8.690 -11.112 1.00 0.00 C ATOM 194 CD PRO A 71 18.269 7.508 -10.247 1.00 0.00 C ATOM 0 HA PRO A 71 21.251 8.244 -9.156 1.00 0.00 H new ATOM 0 HB2 PRO A 71 20.267 10.043 -11.029 1.00 0.00 H new ATOM 0 HB3 PRO A 71 20.698 8.410 -11.497 1.00 0.00 H new ATOM 0 HG2 PRO A 71 17.980 9.546 -10.870 1.00 0.00 H new ATOM 0 HG3 PRO A 71 18.447 8.462 -12.166 1.00 0.00 H new ATOM 0 HD2 PRO A 71 17.234 7.544 -9.907 1.00 0.00 H new ATOM 0 HD3 PRO A 71 18.395 6.568 -10.784 1.00 0.00 H new ATOM 202 N SER A 72 18.858 10.311 -8.329 1.00 0.00 N ATOM 203 CA SER A 72 18.574 11.483 -7.511 1.00 0.00 C ATOM 204 C SER A 72 19.169 11.328 -6.114 1.00 0.00 C ATOM 205 O SER A 72 19.680 12.287 -5.537 1.00 0.00 O ATOM 206 CB SER A 72 17.064 11.709 -7.413 1.00 0.00 C ATOM 207 OG SER A 72 16.773 13.000 -6.905 1.00 0.00 O ATOM 0 H SER A 72 18.035 9.883 -8.753 1.00 0.00 H new ATOM 0 HA SER A 72 19.033 12.349 -7.988 1.00 0.00 H new ATOM 0 HB2 SER A 72 16.611 11.592 -8.397 1.00 0.00 H new ATOM 0 HB3 SER A 72 16.621 10.952 -6.766 1.00 0.00 H new ATOM 0 HG SER A 72 15.802 13.120 -6.854 1.00 0.00 H new ATOM 213 N GLU A 73 19.097 10.114 -5.579 1.00 0.00 N ATOM 214 CA GLU A 73 19.627 9.833 -4.250 1.00 0.00 C ATOM 215 C GLU A 73 21.147 9.967 -4.231 1.00 0.00 C ATOM 216 O GLU A 73 21.709 10.671 -3.391 1.00 0.00 O ATOM 217 CB GLU A 73 19.223 8.427 -3.802 1.00 0.00 C ATOM 218 CG GLU A 73 17.775 8.084 -4.109 1.00 0.00 C ATOM 219 CD GLU A 73 17.342 6.771 -3.485 1.00 0.00 C ATOM 220 OE1 GLU A 73 18.024 5.751 -3.717 1.00 0.00 O ATOM 221 OE2 GLU A 73 16.321 6.764 -2.766 1.00 0.00 O ATOM 0 H GLU A 73 18.677 9.310 -6.045 1.00 0.00 H new ATOM 0 HA GLU A 73 19.206 10.562 -3.558 1.00 0.00 H new ATOM 0 HB2 GLU A 73 19.871 7.699 -4.289 1.00 0.00 H new ATOM 0 HB3 GLU A 73 19.390 8.335 -2.729 1.00 0.00 H new ATOM 0 HG2 GLU A 73 17.131 8.885 -3.746 1.00 0.00 H new ATOM 0 HG3 GLU A 73 17.639 8.031 -5.189 1.00 0.00 H new ATOM 228 N LEU A 74 21.807 9.286 -5.162 1.00 0.00 N ATOM 229 CA LEU A 74 23.262 9.328 -5.253 1.00 0.00 C ATOM 230 C LEU A 74 23.753 10.755 -5.473 1.00 0.00 C ATOM 231 O LEU A 74 24.626 11.238 -4.752 1.00 0.00 O ATOM 232 CB LEU A 74 23.747 8.428 -6.391 1.00 0.00 C ATOM 233 CG LEU A 74 23.268 6.977 -6.350 1.00 0.00 C ATOM 234 CD1 LEU A 74 23.961 6.155 -7.426 1.00 0.00 C ATOM 235 CD2 LEU A 74 23.512 6.373 -4.975 1.00 0.00 C ATOM 0 H LEU A 74 21.357 8.698 -5.864 1.00 0.00 H new ATOM 0 HA LEU A 74 23.671 8.964 -4.311 1.00 0.00 H new ATOM 0 HB2 LEU A 74 23.429 8.868 -7.336 1.00 0.00 H new ATOM 0 HB3 LEU A 74 24.837 8.430 -6.389 1.00 0.00 H new ATOM 0 HG LEU A 74 22.196 6.963 -6.546 1.00 0.00 H new ATOM 0 HD11 LEU A 74 23.607 5.125 -7.381 1.00 0.00 H new ATOM 0 HD12 LEU A 74 23.735 6.574 -8.406 1.00 0.00 H new ATOM 0 HD13 LEU A 74 25.038 6.176 -7.262 1.00 0.00 H new ATOM 0 HD21 LEU A 74 23.165 5.340 -4.965 1.00 0.00 H new ATOM 0 HD22 LEU A 74 24.578 6.400 -4.750 1.00 0.00 H new ATOM 0 HD23 LEU A 74 22.968 6.946 -4.224 1.00 0.00 H new ATOM 247 N GLU A 75 23.185 11.424 -6.471 1.00 0.00 N ATOM 248 CA GLU A 75 23.565 12.796 -6.784 1.00 0.00 C ATOM 249 C GLU A 75 23.328 13.713 -5.588 1.00 0.00 C ATOM 250 O GLU A 75 24.133 14.597 -5.301 1.00 0.00 O ATOM 251 CB GLU A 75 22.777 13.304 -7.994 1.00 0.00 C ATOM 252 CG GLU A 75 22.877 12.398 -9.209 1.00 0.00 C ATOM 253 CD GLU A 75 23.382 13.126 -10.440 1.00 0.00 C ATOM 254 OE1 GLU A 75 24.568 13.518 -10.452 1.00 0.00 O ATOM 255 OE2 GLU A 75 22.592 13.304 -11.390 1.00 0.00 O ATOM 0 H GLU A 75 22.460 11.038 -7.076 1.00 0.00 H new ATOM 0 HA GLU A 75 24.629 12.805 -7.022 1.00 0.00 H new ATOM 0 HB2 GLU A 75 21.728 13.410 -7.716 1.00 0.00 H new ATOM 0 HB3 GLU A 75 23.138 14.297 -8.261 1.00 0.00 H new ATOM 0 HG2 GLU A 75 23.545 11.567 -8.984 1.00 0.00 H new ATOM 0 HG3 GLU A 75 21.897 11.971 -9.421 1.00 0.00 H new ATOM 262 N GLU A 76 22.215 13.494 -4.894 1.00 0.00 N ATOM 263 CA GLU A 76 21.871 14.301 -3.729 1.00 0.00 C ATOM 264 C GLU A 76 22.846 14.047 -2.583 1.00 0.00 C ATOM 265 O GLU A 76 23.166 14.953 -1.813 1.00 0.00 O ATOM 266 CB GLU A 76 20.442 13.996 -3.274 1.00 0.00 C ATOM 267 CG GLU A 76 20.015 14.779 -2.044 1.00 0.00 C ATOM 268 CD GLU A 76 18.515 14.993 -1.980 1.00 0.00 C ATOM 269 OE1 GLU A 76 17.766 14.041 -2.282 1.00 0.00 O ATOM 270 OE2 GLU A 76 18.091 16.113 -1.628 1.00 0.00 O ATOM 0 H GLU A 76 21.537 12.765 -5.118 1.00 0.00 H new ATOM 0 HA GLU A 76 21.938 15.351 -4.014 1.00 0.00 H new ATOM 0 HB2 GLU A 76 19.755 14.216 -4.091 1.00 0.00 H new ATOM 0 HB3 GLU A 76 20.356 12.930 -3.064 1.00 0.00 H new ATOM 0 HG2 GLU A 76 20.341 14.249 -1.149 1.00 0.00 H new ATOM 0 HG3 GLU A 76 20.517 15.747 -2.042 1.00 0.00 H new ATOM 277 N LEU A 77 23.316 12.809 -2.477 1.00 0.00 N ATOM 278 CA LEU A 77 24.255 12.434 -1.426 1.00 0.00 C ATOM 279 C LEU A 77 25.603 13.118 -1.631 1.00 0.00 C ATOM 280 O LEU A 77 26.125 13.766 -0.723 1.00 0.00 O ATOM 281 CB LEU A 77 24.440 10.916 -1.397 1.00 0.00 C ATOM 282 CG LEU A 77 24.463 10.269 -0.012 1.00 0.00 C ATOM 283 CD1 LEU A 77 25.471 10.967 0.887 1.00 0.00 C ATOM 284 CD2 LEU A 77 23.076 10.300 0.614 1.00 0.00 C ATOM 0 H LEU A 77 23.062 12.048 -3.106 1.00 0.00 H new ATOM 0 HA LEU A 77 23.843 12.762 -0.471 1.00 0.00 H new ATOM 0 HB2 LEU A 77 23.636 10.461 -1.975 1.00 0.00 H new ATOM 0 HB3 LEU A 77 25.374 10.674 -1.905 1.00 0.00 H new ATOM 0 HG LEU A 77 24.767 9.228 -0.123 1.00 0.00 H new ATOM 0 HD11 LEU A 77 25.473 10.493 1.868 1.00 0.00 H new ATOM 0 HD12 LEU A 77 26.465 10.892 0.446 1.00 0.00 H new ATOM 0 HD13 LEU A 77 25.199 12.017 0.992 1.00 0.00 H new ATOM 0 HD21 LEU A 77 23.111 9.835 1.599 1.00 0.00 H new ATOM 0 HD22 LEU A 77 22.744 11.334 0.712 1.00 0.00 H new ATOM 0 HD23 LEU A 77 22.378 9.753 -0.020 1.00 0.00 H new ATOM 296 N GLN A 78 26.159 12.972 -2.829 1.00 0.00 N ATOM 297 CA GLN A 78 27.446 13.577 -3.152 1.00 0.00 C ATOM 298 C GLN A 78 27.386 15.094 -3.004 1.00 0.00 C ATOM 299 O GLN A 78 28.262 15.701 -2.388 1.00 0.00 O ATOM 300 CB GLN A 78 27.863 13.208 -4.577 1.00 0.00 C ATOM 301 CG GLN A 78 26.806 13.526 -5.622 1.00 0.00 C ATOM 302 CD GLN A 78 27.146 12.962 -6.987 1.00 0.00 C ATOM 303 OE1 GLN A 78 26.692 11.877 -7.354 1.00 0.00 O ATOM 304 NE2 GLN A 78 27.949 13.696 -7.748 1.00 0.00 N ATOM 0 H GLN A 78 25.739 12.441 -3.592 1.00 0.00 H new ATOM 0 HA GLN A 78 28.187 13.191 -2.452 1.00 0.00 H new ATOM 0 HB2 GLN A 78 28.781 13.740 -4.827 1.00 0.00 H new ATOM 0 HB3 GLN A 78 28.091 12.143 -4.616 1.00 0.00 H new ATOM 0 HG2 GLN A 78 25.846 13.125 -5.296 1.00 0.00 H new ATOM 0 HG3 GLN A 78 26.690 14.607 -5.699 1.00 0.00 H new ATOM 0 HE21 GLN A 78 28.302 14.589 -7.404 1.00 0.00 H new ATOM 0 HE22 GLN A 78 28.213 13.367 -8.677 1.00 0.00 H new ATOM 313 N GLN A 79 26.349 15.699 -3.572 1.00 0.00 N ATOM 314 CA GLN A 79 26.176 17.145 -3.504 1.00 0.00 C ATOM 315 C GLN A 79 26.079 17.614 -2.055 1.00 0.00 C ATOM 316 O GLN A 79 26.712 18.595 -1.667 1.00 0.00 O ATOM 317 CB GLN A 79 24.925 17.568 -4.274 1.00 0.00 C ATOM 318 CG GLN A 79 25.162 17.758 -5.763 1.00 0.00 C ATOM 319 CD GLN A 79 26.050 18.949 -6.065 1.00 0.00 C ATOM 320 OE1 GLN A 79 27.326 18.686 -6.321 1.00 0.00 O flip ATOM 321 NE2 GLN A 79 25.595 20.093 -6.069 1.00 0.00 N flip ATOM 0 H GLN A 79 25.615 15.210 -4.085 1.00 0.00 H new ATOM 0 HA GLN A 79 27.049 17.611 -3.961 1.00 0.00 H new ATOM 0 HB2 GLN A 79 24.149 16.816 -4.131 1.00 0.00 H new ATOM 0 HB3 GLN A 79 24.547 18.500 -3.853 1.00 0.00 H new ATOM 0 HG2 GLN A 79 25.618 16.857 -6.172 1.00 0.00 H new ATOM 0 HG3 GLN A 79 24.204 17.887 -6.266 1.00 0.00 H new ATOM 0 HE21 GLN A 79 24.608 20.250 -5.867 1.00 0.00 H new ATOM 0 HE22 GLN A 79 26.205 20.884 -6.275 1.00 0.00 H new ATOM 330 N ASN A 80 25.283 16.905 -1.262 1.00 0.00 N ATOM 331 CA ASN A 80 25.102 17.250 0.144 1.00 0.00 C ATOM 332 C ASN A 80 26.408 17.087 0.916 1.00 0.00 C ATOM 333 O ASN A 80 26.662 17.805 1.883 1.00 0.00 O ATOM 334 CB ASN A 80 24.014 16.374 0.769 1.00 0.00 C ATOM 335 CG ASN A 80 22.618 16.888 0.475 1.00 0.00 C ATOM 336 OD1 ASN A 80 22.388 18.096 0.417 1.00 0.00 O ATOM 337 ND2 ASN A 80 21.677 15.969 0.287 1.00 0.00 N ATOM 0 H ASN A 80 24.753 16.089 -1.568 1.00 0.00 H new ATOM 0 HA ASN A 80 24.795 18.294 0.200 1.00 0.00 H new ATOM 0 HB2 ASN A 80 24.110 15.356 0.392 1.00 0.00 H new ATOM 0 HB3 ASN A 80 24.162 16.330 1.848 1.00 0.00 H new ATOM 0 HD21 ASN A 80 20.719 16.254 0.085 1.00 0.00 H new ATOM 0 HD22 ASN A 80 21.913 14.978 0.344 1.00 0.00 H new ATOM 344 N ILE A 81 27.231 16.139 0.482 1.00 0.00 N ATOM 345 CA ILE A 81 28.511 15.883 1.131 1.00 0.00 C ATOM 346 C ILE A 81 29.461 17.063 0.957 1.00 0.00 C ATOM 347 O ILE A 81 29.966 17.618 1.934 1.00 0.00 O ATOM 348 CB ILE A 81 29.181 14.613 0.574 1.00 0.00 C ATOM 349 CG1 ILE A 81 28.439 13.365 1.057 1.00 0.00 C ATOM 350 CG2 ILE A 81 30.644 14.560 0.990 1.00 0.00 C ATOM 351 CD1 ILE A 81 28.573 12.183 0.123 1.00 0.00 C ATOM 0 H ILE A 81 27.035 15.535 -0.316 1.00 0.00 H new ATOM 0 HA ILE A 81 28.304 15.739 2.191 1.00 0.00 H new ATOM 0 HB ILE A 81 29.134 14.643 -0.515 1.00 0.00 H new ATOM 0 HG12 ILE A 81 28.817 13.085 2.040 1.00 0.00 H new ATOM 0 HG13 ILE A 81 27.382 13.604 1.178 1.00 0.00 H new ATOM 0 HG21 ILE A 81 31.104 13.657 0.589 1.00 0.00 H new ATOM 0 HG22 ILE A 81 31.165 15.435 0.602 1.00 0.00 H new ATOM 0 HG23 ILE A 81 30.713 14.550 2.078 1.00 0.00 H new ATOM 0 HD11 ILE A 81 28.022 11.334 0.529 1.00 0.00 H new ATOM 0 HD12 ILE A 81 28.169 12.444 -0.855 1.00 0.00 H new ATOM 0 HD13 ILE A 81 29.625 11.917 0.021 1.00 0.00 H new ATOM 363 N LYS A 82 29.700 17.444 -0.293 1.00 0.00 N ATOM 364 CA LYS A 82 30.587 18.561 -0.597 1.00 0.00 C ATOM 365 C LYS A 82 29.960 19.885 -0.172 1.00 0.00 C ATOM 366 O LYS A 82 30.661 20.873 0.050 1.00 0.00 O ATOM 367 CB LYS A 82 30.906 18.593 -2.094 1.00 0.00 C ATOM 368 CG LYS A 82 29.676 18.502 -2.980 1.00 0.00 C ATOM 369 CD LYS A 82 29.842 17.444 -4.058 1.00 0.00 C ATOM 370 CE LYS A 82 30.300 18.055 -5.373 1.00 0.00 C ATOM 371 NZ LYS A 82 30.248 17.072 -6.490 1.00 0.00 N ATOM 0 H LYS A 82 29.291 16.995 -1.113 1.00 0.00 H new ATOM 0 HA LYS A 82 31.512 18.421 -0.037 1.00 0.00 H new ATOM 0 HB2 LYS A 82 31.441 19.514 -2.323 1.00 0.00 H new ATOM 0 HB3 LYS A 82 31.577 17.767 -2.332 1.00 0.00 H new ATOM 0 HG2 LYS A 82 28.804 18.267 -2.370 1.00 0.00 H new ATOM 0 HG3 LYS A 82 29.489 19.470 -3.445 1.00 0.00 H new ATOM 0 HD2 LYS A 82 30.567 16.699 -3.730 1.00 0.00 H new ATOM 0 HD3 LYS A 82 28.896 16.924 -4.207 1.00 0.00 H new ATOM 0 HE2 LYS A 82 29.671 18.912 -5.614 1.00 0.00 H new ATOM 0 HE3 LYS A 82 31.318 18.428 -5.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 30.568 17.528 -7.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 30.868 16.266 -6.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 29.272 16.735 -6.611 1.00 0.00 H new ATOM 385 N LEU A 83 28.636 19.899 -0.059 1.00 0.00 N ATOM 386 CA LEU A 83 27.915 21.101 0.341 1.00 0.00 C ATOM 387 C LEU A 83 27.881 21.236 1.860 1.00 0.00 C ATOM 388 O LEU A 83 27.804 22.342 2.393 1.00 0.00 O ATOM 389 CB LEU A 83 26.489 21.072 -0.212 1.00 0.00 C ATOM 390 CG LEU A 83 26.333 21.439 -1.688 1.00 0.00 C ATOM 391 CD1 LEU A 83 24.910 21.177 -2.156 1.00 0.00 C ATOM 392 CD2 LEU A 83 26.713 22.895 -1.918 1.00 0.00 C ATOM 0 H LEU A 83 28.040 19.091 -0.239 1.00 0.00 H new ATOM 0 HA LEU A 83 28.440 21.963 -0.070 1.00 0.00 H new ATOM 0 HB2 LEU A 83 26.083 20.071 -0.062 1.00 0.00 H new ATOM 0 HB3 LEU A 83 25.878 21.755 0.378 1.00 0.00 H new ATOM 0 HG LEU A 83 27.006 20.812 -2.272 1.00 0.00 H new ATOM 0 HD11 LEU A 83 24.818 21.444 -3.209 1.00 0.00 H new ATOM 0 HD12 LEU A 83 24.673 20.121 -2.028 1.00 0.00 H new ATOM 0 HD13 LEU A 83 24.217 21.778 -1.567 1.00 0.00 H new ATOM 0 HD21 LEU A 83 26.596 23.139 -2.974 1.00 0.00 H new ATOM 0 HD22 LEU A 83 26.065 23.539 -1.323 1.00 0.00 H new ATOM 0 HD23 LEU A 83 27.750 23.051 -1.622 1.00 0.00 H new ATOM 404 N GLU A 84 27.940 20.102 2.551 1.00 0.00 N ATOM 405 CA GLU A 84 27.918 20.094 4.009 1.00 0.00 C ATOM 406 C GLU A 84 29.310 19.822 4.573 1.00 0.00 C ATOM 407 O GLU A 84 29.976 20.728 5.077 1.00 0.00 O ATOM 408 CB GLU A 84 26.934 19.040 4.520 1.00 0.00 C ATOM 409 CG GLU A 84 25.483 19.351 4.189 1.00 0.00 C ATOM 410 CD GLU A 84 24.511 18.462 4.940 1.00 0.00 C ATOM 411 OE1 GLU A 84 24.437 18.579 6.181 1.00 0.00 O ATOM 412 OE2 GLU A 84 23.824 17.649 4.286 1.00 0.00 O ATOM 0 H GLU A 84 28.003 19.177 2.125 1.00 0.00 H new ATOM 0 HA GLU A 84 27.594 21.078 4.347 1.00 0.00 H new ATOM 0 HB2 GLU A 84 27.196 18.072 4.092 1.00 0.00 H new ATOM 0 HB3 GLU A 84 27.040 18.950 5.601 1.00 0.00 H new ATOM 0 HG2 GLU A 84 25.275 20.394 4.428 1.00 0.00 H new ATOM 0 HG3 GLU A 84 25.325 19.232 3.117 1.00 0.00 H new ATOM 419 N LEU A 85 29.742 18.569 4.486 1.00 0.00 N ATOM 420 CA LEU A 85 31.055 18.176 4.988 1.00 0.00 C ATOM 421 C LEU A 85 32.152 19.044 4.380 1.00 0.00 C ATOM 422 O LEU A 85 31.888 19.884 3.521 1.00 0.00 O ATOM 423 CB LEU A 85 31.322 16.703 4.675 1.00 0.00 C ATOM 424 CG LEU A 85 30.615 15.687 5.573 1.00 0.00 C ATOM 425 CD1 LEU A 85 30.925 15.962 7.036 1.00 0.00 C ATOM 426 CD2 LEU A 85 29.113 15.715 5.329 1.00 0.00 C ATOM 0 H LEU A 85 29.203 17.808 4.073 1.00 0.00 H new ATOM 0 HA LEU A 85 31.062 18.318 6.069 1.00 0.00 H new ATOM 0 HB2 LEU A 85 31.028 16.512 3.643 1.00 0.00 H new ATOM 0 HB3 LEU A 85 32.396 16.528 4.738 1.00 0.00 H new ATOM 0 HG LEU A 85 30.985 14.692 5.326 1.00 0.00 H new ATOM 0 HD11 LEU A 85 30.414 15.229 7.660 1.00 0.00 H new ATOM 0 HD12 LEU A 85 32.000 15.891 7.200 1.00 0.00 H new ATOM 0 HD13 LEU A 85 30.584 16.963 7.298 1.00 0.00 H new ATOM 0 HD21 LEU A 85 28.626 14.986 5.976 1.00 0.00 H new ATOM 0 HD22 LEU A 85 28.727 16.710 5.549 1.00 0.00 H new ATOM 0 HD23 LEU A 85 28.909 15.469 4.287 1.00 0.00 H new ATOM 438 N GLU A 86 33.384 18.833 4.832 1.00 0.00 N ATOM 439 CA GLU A 86 34.522 19.596 4.332 1.00 0.00 C ATOM 440 C GLU A 86 35.829 19.077 4.925 1.00 0.00 C ATOM 441 O GLU A 86 35.834 18.126 5.706 1.00 0.00 O ATOM 442 CB GLU A 86 34.354 21.080 4.661 1.00 0.00 C ATOM 443 CG GLU A 86 34.255 21.366 6.150 1.00 0.00 C ATOM 444 CD GLU A 86 34.309 22.849 6.464 1.00 0.00 C ATOM 445 OE1 GLU A 86 35.187 23.542 5.910 1.00 0.00 O ATOM 446 OE2 GLU A 86 33.472 23.315 7.265 1.00 0.00 O ATOM 0 H GLU A 86 33.620 18.141 5.543 1.00 0.00 H new ATOM 0 HA GLU A 86 34.561 19.473 3.250 1.00 0.00 H new ATOM 0 HB2 GLU A 86 35.198 21.633 4.249 1.00 0.00 H new ATOM 0 HB3 GLU A 86 33.457 21.454 4.167 1.00 0.00 H new ATOM 0 HG2 GLU A 86 33.324 20.951 6.535 1.00 0.00 H new ATOM 0 HG3 GLU A 86 35.069 20.859 6.669 1.00 0.00 H new ATOM 453 N GLY A 87 36.936 19.709 4.547 1.00 0.00 N ATOM 454 CA GLY A 87 38.233 19.297 5.050 1.00 0.00 C ATOM 455 C GLY A 87 38.495 17.819 4.838 1.00 0.00 C ATOM 456 O GLY A 87 38.672 17.368 3.706 1.00 0.00 O ATOM 0 H GLY A 87 36.958 20.499 3.902 1.00 0.00 H new ATOM 0 HA2 GLY A 87 39.012 19.876 4.554 1.00 0.00 H new ATOM 0 HA3 GLY A 87 38.296 19.525 6.114 1.00 0.00 H new ATOM 460 N LYS A 88 38.522 17.062 5.930 1.00 0.00 N ATOM 461 CA LYS A 88 38.764 15.626 5.859 1.00 0.00 C ATOM 462 C LYS A 88 37.500 14.843 6.197 1.00 0.00 C ATOM 463 O LYS A 88 37.549 13.853 6.926 1.00 0.00 O ATOM 464 CB LYS A 88 39.892 15.231 6.815 1.00 0.00 C ATOM 465 CG LYS A 88 40.827 14.176 6.250 1.00 0.00 C ATOM 466 CD LYS A 88 41.276 13.197 7.322 1.00 0.00 C ATOM 467 CE LYS A 88 41.231 11.762 6.820 1.00 0.00 C ATOM 468 NZ LYS A 88 42.516 11.356 6.185 1.00 0.00 N ATOM 0 H LYS A 88 38.379 17.419 6.875 1.00 0.00 H new ATOM 0 HA LYS A 88 39.058 15.383 4.838 1.00 0.00 H new ATOM 0 HB2 LYS A 88 40.471 16.120 7.067 1.00 0.00 H new ATOM 0 HB3 LYS A 88 39.457 14.860 7.743 1.00 0.00 H new ATOM 0 HG2 LYS A 88 40.324 13.634 5.449 1.00 0.00 H new ATOM 0 HG3 LYS A 88 41.699 14.660 5.809 1.00 0.00 H new ATOM 0 HD2 LYS A 88 42.290 13.442 7.638 1.00 0.00 H new ATOM 0 HD3 LYS A 88 40.636 13.297 8.199 1.00 0.00 H new ATOM 0 HE2 LYS A 88 41.010 11.093 7.652 1.00 0.00 H new ATOM 0 HE3 LYS A 88 40.420 11.654 6.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 42.445 10.372 5.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 42.715 11.978 5.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 43.286 11.434 6.879 1.00 0.00 H new ATOM 482 N GLU A 89 36.369 15.294 5.662 1.00 0.00 N ATOM 483 CA GLU A 89 35.092 14.634 5.908 1.00 0.00 C ATOM 484 C GLU A 89 34.355 14.371 4.598 1.00 0.00 C ATOM 485 O GLU A 89 33.887 13.260 4.350 1.00 0.00 O ATOM 486 CB GLU A 89 34.222 15.487 6.833 1.00 0.00 C ATOM 487 CG GLU A 89 34.976 16.059 8.022 1.00 0.00 C ATOM 488 CD GLU A 89 34.074 16.819 8.974 1.00 0.00 C ATOM 489 OE1 GLU A 89 33.386 17.757 8.519 1.00 0.00 O ATOM 490 OE2 GLU A 89 34.055 16.476 10.175 1.00 0.00 O ATOM 0 H GLU A 89 36.311 16.113 5.056 1.00 0.00 H new ATOM 0 HA GLU A 89 35.293 13.677 6.390 1.00 0.00 H new ATOM 0 HB2 GLU A 89 33.791 16.307 6.258 1.00 0.00 H new ATOM 0 HB3 GLU A 89 33.392 14.882 7.197 1.00 0.00 H new ATOM 0 HG2 GLU A 89 35.466 15.248 8.561 1.00 0.00 H new ATOM 0 HG3 GLU A 89 35.762 16.724 7.663 1.00 0.00 H new ATOM 497 N GLN A 90 34.256 15.402 3.764 1.00 0.00 N ATOM 498 CA GLN A 90 33.574 15.283 2.481 1.00 0.00 C ATOM 499 C GLN A 90 34.390 14.437 1.508 1.00 0.00 C ATOM 500 O GLN A 90 33.834 13.757 0.647 1.00 0.00 O ATOM 501 CB GLN A 90 33.322 16.668 1.883 1.00 0.00 C ATOM 502 CG GLN A 90 34.595 17.425 1.542 1.00 0.00 C ATOM 503 CD GLN A 90 34.331 18.672 0.721 1.00 0.00 C ATOM 504 OE1 GLN A 90 33.352 19.462 1.144 1.00 0.00 O flip ATOM 505 NE2 GLN A 90 35.000 18.922 -0.282 1.00 0.00 N flip ATOM 0 H GLN A 90 34.639 16.328 3.954 1.00 0.00 H new ATOM 0 HA GLN A 90 32.617 14.789 2.651 1.00 0.00 H new ATOM 0 HB2 GLN A 90 32.720 16.561 0.980 1.00 0.00 H new ATOM 0 HB3 GLN A 90 32.736 17.258 2.588 1.00 0.00 H new ATOM 0 HG2 GLN A 90 35.106 17.703 2.464 1.00 0.00 H new ATOM 0 HG3 GLN A 90 35.267 16.768 0.991 1.00 0.00 H new ATOM 0 HE21 GLN A 90 35.743 18.286 -0.571 1.00 0.00 H new ATOM 0 HE22 GLN A 90 34.811 19.765 -0.824 1.00 0.00 H new ATOM 514 N GLU A 91 35.710 14.486 1.653 1.00 0.00 N ATOM 515 CA GLU A 91 36.601 13.724 0.785 1.00 0.00 C ATOM 516 C GLU A 91 36.296 12.231 0.867 1.00 0.00 C ATOM 517 O GLU A 91 36.084 11.572 -0.152 1.00 0.00 O ATOM 518 CB GLU A 91 38.061 13.979 1.166 1.00 0.00 C ATOM 519 CG GLU A 91 38.375 15.442 1.428 1.00 0.00 C ATOM 520 CD GLU A 91 37.997 16.337 0.264 1.00 0.00 C ATOM 521 OE1 GLU A 91 37.802 15.809 -0.851 1.00 0.00 O ATOM 522 OE2 GLU A 91 37.897 17.565 0.467 1.00 0.00 O ATOM 0 H GLU A 91 36.186 15.044 2.362 1.00 0.00 H new ATOM 0 HA GLU A 91 36.437 14.055 -0.241 1.00 0.00 H new ATOM 0 HB2 GLU A 91 38.302 13.399 2.057 1.00 0.00 H new ATOM 0 HB3 GLU A 91 38.705 13.616 0.366 1.00 0.00 H new ATOM 0 HG2 GLU A 91 37.843 15.770 2.321 1.00 0.00 H new ATOM 0 HG3 GLU A 91 39.440 15.550 1.634 1.00 0.00 H new ATOM 529 N LEU A 92 36.276 11.704 2.086 1.00 0.00 N ATOM 530 CA LEU A 92 35.997 10.288 2.303 1.00 0.00 C ATOM 531 C LEU A 92 34.618 9.917 1.768 1.00 0.00 C ATOM 532 O LEU A 92 34.478 8.980 0.983 1.00 0.00 O ATOM 533 CB LEU A 92 36.086 9.953 3.793 1.00 0.00 C ATOM 534 CG LEU A 92 37.317 10.485 4.528 1.00 0.00 C ATOM 535 CD1 LEU A 92 37.386 9.914 5.936 1.00 0.00 C ATOM 536 CD2 LEU A 92 38.585 10.155 3.754 1.00 0.00 C ATOM 0 H LEU A 92 36.450 12.235 2.939 1.00 0.00 H new ATOM 0 HA LEU A 92 36.744 9.708 1.761 1.00 0.00 H new ATOM 0 HB2 LEU A 92 35.196 10.343 4.287 1.00 0.00 H new ATOM 0 HB3 LEU A 92 36.062 8.869 3.903 1.00 0.00 H new ATOM 0 HG LEU A 92 37.232 11.569 4.601 1.00 0.00 H new ATOM 0 HD11 LEU A 92 38.268 10.304 6.444 1.00 0.00 H new ATOM 0 HD12 LEU A 92 36.492 10.202 6.489 1.00 0.00 H new ATOM 0 HD13 LEU A 92 37.447 8.827 5.885 1.00 0.00 H new ATOM 0 HD21 LEU A 92 39.451 10.541 4.292 1.00 0.00 H new ATOM 0 HD22 LEU A 92 38.676 9.074 3.649 1.00 0.00 H new ATOM 0 HD23 LEU A 92 38.538 10.613 2.766 1.00 0.00 H new ATOM 548 N ALA A 93 33.603 10.659 2.197 1.00 0.00 N ATOM 549 CA ALA A 93 32.235 10.411 1.759 1.00 0.00 C ATOM 550 C ALA A 93 32.142 10.393 0.237 1.00 0.00 C ATOM 551 O ALA A 93 31.690 9.412 -0.356 1.00 0.00 O ATOM 552 CB ALA A 93 31.297 11.461 2.335 1.00 0.00 C ATOM 0 H ALA A 93 33.702 11.438 2.848 1.00 0.00 H new ATOM 0 HA ALA A 93 31.934 9.430 2.128 1.00 0.00 H new ATOM 0 HB1 ALA A 93 30.279 11.263 1.999 1.00 0.00 H new ATOM 0 HB2 ALA A 93 31.334 11.424 3.424 1.00 0.00 H new ATOM 0 HB3 ALA A 93 31.605 12.450 1.995 1.00 0.00 H new ATOM 558 N LEU A 94 32.570 11.483 -0.390 1.00 0.00 N ATOM 559 CA LEU A 94 32.534 11.593 -1.845 1.00 0.00 C ATOM 560 C LEU A 94 33.409 10.525 -2.493 1.00 0.00 C ATOM 561 O LEU A 94 33.071 9.990 -3.549 1.00 0.00 O ATOM 562 CB LEU A 94 32.998 12.983 -2.282 1.00 0.00 C ATOM 563 CG LEU A 94 31.915 14.059 -2.358 1.00 0.00 C ATOM 564 CD1 LEU A 94 32.480 15.415 -1.963 1.00 0.00 C ATOM 565 CD2 LEU A 94 31.317 14.116 -3.757 1.00 0.00 C ATOM 0 H LEU A 94 32.946 12.303 0.086 1.00 0.00 H new ATOM 0 HA LEU A 94 31.505 11.441 -2.171 1.00 0.00 H new ATOM 0 HB2 LEU A 94 33.770 13.321 -1.590 1.00 0.00 H new ATOM 0 HB3 LEU A 94 33.465 12.896 -3.263 1.00 0.00 H new ATOM 0 HG LEU A 94 31.123 13.800 -1.655 1.00 0.00 H new ATOM 0 HD11 LEU A 94 31.694 16.168 -2.023 1.00 0.00 H new ATOM 0 HD12 LEU A 94 32.860 15.368 -0.942 1.00 0.00 H new ATOM 0 HD13 LEU A 94 33.291 15.682 -2.640 1.00 0.00 H new ATOM 0 HD21 LEU A 94 30.548 14.887 -3.793 1.00 0.00 H new ATOM 0 HD22 LEU A 94 32.100 14.351 -4.478 1.00 0.00 H new ATOM 0 HD23 LEU A 94 30.874 13.151 -4.003 1.00 0.00 H new ATOM 577 N GLU A 95 34.533 10.218 -1.853 1.00 0.00 N ATOM 578 CA GLU A 95 35.455 9.213 -2.368 1.00 0.00 C ATOM 579 C GLU A 95 34.737 7.888 -2.607 1.00 0.00 C ATOM 580 O GLU A 95 34.699 7.383 -3.730 1.00 0.00 O ATOM 581 CB GLU A 95 36.617 9.007 -1.393 1.00 0.00 C ATOM 582 CG GLU A 95 37.589 7.922 -1.825 1.00 0.00 C ATOM 583 CD GLU A 95 39.038 8.335 -1.655 1.00 0.00 C ATOM 584 OE1 GLU A 95 39.506 8.394 -0.499 1.00 0.00 O ATOM 585 OE2 GLU A 95 39.703 8.599 -2.678 1.00 0.00 O ATOM 0 H GLU A 95 34.827 10.651 -0.977 1.00 0.00 H new ATOM 0 HA GLU A 95 35.848 9.571 -3.320 1.00 0.00 H new ATOM 0 HB2 GLU A 95 37.159 9.946 -1.284 1.00 0.00 H new ATOM 0 HB3 GLU A 95 36.216 8.754 -0.411 1.00 0.00 H new ATOM 0 HG2 GLU A 95 37.402 7.019 -1.243 1.00 0.00 H new ATOM 0 HG3 GLU A 95 37.407 7.671 -2.870 1.00 0.00 H new ATOM 592 N LEU A 96 34.168 7.330 -1.544 1.00 0.00 N ATOM 593 CA LEU A 96 33.451 6.063 -1.637 1.00 0.00 C ATOM 594 C LEU A 96 32.256 6.181 -2.578 1.00 0.00 C ATOM 595 O LEU A 96 31.956 5.259 -3.337 1.00 0.00 O ATOM 596 CB LEU A 96 32.981 5.618 -0.251 1.00 0.00 C ATOM 597 CG LEU A 96 32.317 4.242 -0.178 1.00 0.00 C ATOM 598 CD1 LEU A 96 33.357 3.161 0.077 1.00 0.00 C ATOM 599 CD2 LEU A 96 31.249 4.222 0.906 1.00 0.00 C ATOM 0 H LEU A 96 34.189 7.735 -0.608 1.00 0.00 H new ATOM 0 HA LEU A 96 34.135 5.316 -2.040 1.00 0.00 H new ATOM 0 HB2 LEU A 96 33.840 5.621 0.420 1.00 0.00 H new ATOM 0 HB3 LEU A 96 32.278 6.359 0.128 1.00 0.00 H new ATOM 0 HG LEU A 96 31.838 4.039 -1.136 1.00 0.00 H new ATOM 0 HD11 LEU A 96 32.867 2.189 0.126 1.00 0.00 H new ATOM 0 HD12 LEU A 96 34.086 3.159 -0.733 1.00 0.00 H new ATOM 0 HD13 LEU A 96 33.864 3.360 1.021 1.00 0.00 H new ATOM 0 HD21 LEU A 96 30.787 3.235 0.944 1.00 0.00 H new ATOM 0 HD22 LEU A 96 31.705 4.446 1.870 1.00 0.00 H new ATOM 0 HD23 LEU A 96 30.489 4.970 0.682 1.00 0.00 H new ATOM 611 N LEU A 97 31.579 7.323 -2.525 1.00 0.00 N ATOM 612 CA LEU A 97 30.418 7.564 -3.375 1.00 0.00 C ATOM 613 C LEU A 97 30.792 7.462 -4.850 1.00 0.00 C ATOM 614 O LEU A 97 30.154 6.738 -5.614 1.00 0.00 O ATOM 615 CB LEU A 97 29.824 8.942 -3.081 1.00 0.00 C ATOM 616 CG LEU A 97 28.306 9.064 -3.224 1.00 0.00 C ATOM 617 CD1 LEU A 97 27.827 10.410 -2.704 1.00 0.00 C ATOM 618 CD2 LEU A 97 27.890 8.872 -4.675 1.00 0.00 C ATOM 0 H LEU A 97 31.814 8.096 -1.903 1.00 0.00 H new ATOM 0 HA LEU A 97 29.673 6.800 -3.155 1.00 0.00 H new ATOM 0 HB2 LEU A 97 30.097 9.223 -2.064 1.00 0.00 H new ATOM 0 HB3 LEU A 97 30.291 9.667 -3.748 1.00 0.00 H new ATOM 0 HG LEU A 97 27.840 8.280 -2.626 1.00 0.00 H new ATOM 0 HD11 LEU A 97 26.745 10.478 -2.814 1.00 0.00 H new ATOM 0 HD12 LEU A 97 28.092 10.508 -1.651 1.00 0.00 H new ATOM 0 HD13 LEU A 97 28.301 11.210 -3.273 1.00 0.00 H new ATOM 0 HD21 LEU A 97 26.807 8.962 -4.758 1.00 0.00 H new ATOM 0 HD22 LEU A 97 28.366 9.633 -5.294 1.00 0.00 H new ATOM 0 HD23 LEU A 97 28.199 7.883 -5.014 1.00 0.00 H new ATOM 630 N ASN A 98 31.831 8.191 -5.243 1.00 0.00 N ATOM 631 CA ASN A 98 32.292 8.182 -6.627 1.00 0.00 C ATOM 632 C ASN A 98 32.983 6.863 -6.961 1.00 0.00 C ATOM 633 O ASN A 98 32.961 6.412 -8.106 1.00 0.00 O ATOM 634 CB ASN A 98 33.248 9.350 -6.876 1.00 0.00 C ATOM 635 CG ASN A 98 33.750 9.391 -8.306 1.00 0.00 C ATOM 636 OD1 ASN A 98 34.481 8.502 -8.745 1.00 0.00 O ATOM 637 ND2 ASN A 98 33.360 10.426 -9.041 1.00 0.00 N ATOM 0 H ASN A 98 32.370 8.796 -4.623 1.00 0.00 H new ATOM 0 HA ASN A 98 31.422 8.290 -7.275 1.00 0.00 H new ATOM 0 HB2 ASN A 98 32.741 10.287 -6.645 1.00 0.00 H new ATOM 0 HB3 ASN A 98 34.098 9.272 -6.198 1.00 0.00 H new ATOM 0 HD21 ASN A 98 33.667 10.507 -10.010 1.00 0.00 H new ATOM 0 HD22 ASN A 98 32.754 11.139 -8.636 1.00 0.00 H new ATOM 644 N TYR A 99 33.596 6.251 -5.954 1.00 0.00 N ATOM 645 CA TYR A 99 34.295 4.986 -6.141 1.00 0.00 C ATOM 646 C TYR A 99 33.316 3.868 -6.486 1.00 0.00 C ATOM 647 O TYR A 99 33.622 2.984 -7.287 1.00 0.00 O ATOM 648 CB TYR A 99 35.079 4.621 -4.878 1.00 0.00 C ATOM 649 CG TYR A 99 36.536 5.019 -4.934 1.00 0.00 C ATOM 650 CD1 TYR A 99 36.910 6.317 -5.262 1.00 0.00 C ATOM 651 CD2 TYR A 99 37.540 4.098 -4.660 1.00 0.00 C ATOM 652 CE1 TYR A 99 38.240 6.686 -5.314 1.00 0.00 C ATOM 653 CE2 TYR A 99 38.872 4.459 -4.709 1.00 0.00 C ATOM 654 CZ TYR A 99 39.217 5.753 -5.037 1.00 0.00 C ATOM 655 OH TYR A 99 40.544 6.115 -5.088 1.00 0.00 O ATOM 0 H TYR A 99 33.623 6.611 -5.000 1.00 0.00 H new ATOM 0 HA TYR A 99 34.991 5.104 -6.972 1.00 0.00 H new ATOM 0 HB2 TYR A 99 34.612 5.103 -4.019 1.00 0.00 H new ATOM 0 HB3 TYR A 99 35.011 3.545 -4.716 1.00 0.00 H new ATOM 0 HD1 TYR A 99 36.147 7.050 -5.480 1.00 0.00 H new ATOM 0 HD2 TYR A 99 37.274 3.083 -4.404 1.00 0.00 H new ATOM 0 HE1 TYR A 99 38.513 7.699 -5.570 1.00 0.00 H new ATOM 0 HE2 TYR A 99 39.640 3.731 -4.491 1.00 0.00 H new ATOM 0 HH TYR A 99 41.103 5.341 -4.865 1.00 0.00 H new ATOM 665 N LEU A 100 32.137 3.914 -5.876 1.00 0.00 N ATOM 666 CA LEU A 100 31.111 2.906 -6.118 1.00 0.00 C ATOM 667 C LEU A 100 29.725 3.447 -5.780 1.00 0.00 C ATOM 668 O LEU A 100 29.341 3.509 -4.613 1.00 0.00 O ATOM 669 CB LEU A 100 31.396 1.650 -5.293 1.00 0.00 C ATOM 670 CG LEU A 100 30.419 0.488 -5.478 1.00 0.00 C ATOM 671 CD1 LEU A 100 30.244 0.169 -6.955 1.00 0.00 C ATOM 672 CD2 LEU A 100 30.901 -0.739 -4.719 1.00 0.00 C ATOM 0 H LEU A 100 31.868 4.638 -5.210 1.00 0.00 H new ATOM 0 HA LEU A 100 31.132 2.649 -7.177 1.00 0.00 H new ATOM 0 HB2 LEU A 100 32.398 1.298 -5.539 1.00 0.00 H new ATOM 0 HB3 LEU A 100 31.405 1.927 -4.239 1.00 0.00 H new ATOM 0 HG LEU A 100 29.451 0.783 -5.074 1.00 0.00 H new ATOM 0 HD11 LEU A 100 29.546 -0.660 -7.068 1.00 0.00 H new ATOM 0 HD12 LEU A 100 29.854 1.045 -7.473 1.00 0.00 H new ATOM 0 HD13 LEU A 100 31.207 -0.107 -7.384 1.00 0.00 H new ATOM 0 HD21 LEU A 100 30.194 -1.556 -4.862 1.00 0.00 H new ATOM 0 HD22 LEU A 100 31.880 -1.037 -5.093 1.00 0.00 H new ATOM 0 HD23 LEU A 100 30.975 -0.504 -3.657 1.00 0.00 H new ATOM 684 N ASN A 101 28.980 3.836 -6.809 1.00 0.00 N ATOM 685 CA ASN A 101 27.636 4.370 -6.620 1.00 0.00 C ATOM 686 C ASN A 101 26.772 3.401 -5.820 1.00 0.00 C ATOM 687 O ASN A 101 25.943 3.816 -5.011 1.00 0.00 O ATOM 688 CB ASN A 101 26.983 4.654 -7.974 1.00 0.00 C ATOM 689 CG ASN A 101 27.256 6.063 -8.464 1.00 0.00 C ATOM 690 OD1 ASN A 101 27.339 7.002 -7.672 1.00 0.00 O ATOM 691 ND2 ASN A 101 27.396 6.217 -9.776 1.00 0.00 N ATOM 0 H ASN A 101 29.284 3.792 -7.782 1.00 0.00 H new ATOM 0 HA ASN A 101 27.718 5.302 -6.060 1.00 0.00 H new ATOM 0 HB2 ASN A 101 27.352 3.939 -8.709 1.00 0.00 H new ATOM 0 HB3 ASN A 101 25.907 4.502 -7.894 1.00 0.00 H new ATOM 0 HD21 ASN A 101 27.580 7.142 -10.164 1.00 0.00 H new ATOM 0 HD22 ASN A 101 27.319 5.410 -10.395 1.00 0.00 H new ATOM 698 N GLU A 102 26.973 2.107 -6.052 1.00 0.00 N ATOM 699 CA GLU A 102 26.212 1.079 -5.352 1.00 0.00 C ATOM 700 C GLU A 102 26.446 1.158 -3.847 1.00 0.00 C ATOM 701 O GLU A 102 25.632 0.685 -3.054 1.00 0.00 O ATOM 702 CB GLU A 102 26.597 -0.310 -5.867 1.00 0.00 C ATOM 703 CG GLU A 102 25.469 -1.325 -5.781 1.00 0.00 C ATOM 704 CD GLU A 102 24.562 -1.293 -6.995 1.00 0.00 C ATOM 705 OE1 GLU A 102 24.266 -0.184 -7.487 1.00 0.00 O ATOM 706 OE2 GLU A 102 24.147 -2.378 -7.454 1.00 0.00 O ATOM 0 H GLU A 102 27.656 1.746 -6.719 1.00 0.00 H new ATOM 0 HA GLU A 102 25.153 1.251 -5.546 1.00 0.00 H new ATOM 0 HB2 GLU A 102 26.921 -0.227 -6.904 1.00 0.00 H new ATOM 0 HB3 GLU A 102 27.449 -0.677 -5.295 1.00 0.00 H new ATOM 0 HG2 GLU A 102 25.892 -2.324 -5.674 1.00 0.00 H new ATOM 0 HG3 GLU A 102 24.878 -1.131 -4.886 1.00 0.00 H new ATOM 713 N LYS A 103 27.566 1.760 -3.459 1.00 0.00 N ATOM 714 CA LYS A 103 27.909 1.903 -2.049 1.00 0.00 C ATOM 715 C LYS A 103 27.834 3.364 -1.616 1.00 0.00 C ATOM 716 O LYS A 103 28.772 4.132 -1.825 1.00 0.00 O ATOM 717 CB LYS A 103 29.313 1.354 -1.787 1.00 0.00 C ATOM 718 CG LYS A 103 29.321 -0.076 -1.274 1.00 0.00 C ATOM 719 CD LYS A 103 28.557 -1.005 -2.202 1.00 0.00 C ATOM 720 CE LYS A 103 28.935 -2.460 -1.969 1.00 0.00 C ATOM 721 NZ LYS A 103 30.315 -2.756 -2.444 1.00 0.00 N ATOM 0 H LYS A 103 28.251 2.157 -4.102 1.00 0.00 H new ATOM 0 HA LYS A 103 27.187 1.332 -1.465 1.00 0.00 H new ATOM 0 HB2 LYS A 103 29.891 1.403 -2.710 1.00 0.00 H new ATOM 0 HB3 LYS A 103 29.815 1.994 -1.062 1.00 0.00 H new ATOM 0 HG2 LYS A 103 30.350 -0.423 -1.176 1.00 0.00 H new ATOM 0 HG3 LYS A 103 28.878 -0.109 -0.279 1.00 0.00 H new ATOM 0 HD2 LYS A 103 27.486 -0.877 -2.046 1.00 0.00 H new ATOM 0 HD3 LYS A 103 28.763 -0.736 -3.238 1.00 0.00 H new ATOM 0 HE2 LYS A 103 28.859 -2.689 -0.906 1.00 0.00 H new ATOM 0 HE3 LYS A 103 28.226 -3.107 -2.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 30.714 -3.538 -1.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 30.286 -3.026 -3.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 30.910 -1.911 -2.330 1.00 0.00 H new ATOM 735 N GLY A 104 26.711 3.741 -1.012 1.00 0.00 N ATOM 736 CA GLY A 104 26.536 5.108 -0.558 1.00 0.00 C ATOM 737 C GLY A 104 25.171 5.344 0.057 1.00 0.00 C ATOM 738 O GLY A 104 24.997 5.209 1.269 1.00 0.00 O ATOM 0 H GLY A 104 25.920 3.124 -0.829 1.00 0.00 H new ATOM 0 HA2 GLY A 104 27.307 5.346 0.175 1.00 0.00 H new ATOM 0 HA3 GLY A 104 26.675 5.788 -1.399 1.00 0.00 H new ATOM 742 N PHE A 105 24.200 5.700 -0.778 1.00 0.00 N ATOM 743 CA PHE A 105 22.844 5.958 -0.308 1.00 0.00 C ATOM 744 C PHE A 105 22.363 4.837 0.609 1.00 0.00 C ATOM 745 O PHE A 105 22.111 5.054 1.794 1.00 0.00 O ATOM 746 CB PHE A 105 21.890 6.106 -1.495 1.00 0.00 C ATOM 747 CG PHE A 105 20.440 6.027 -1.112 1.00 0.00 C ATOM 748 CD1 PHE A 105 19.810 7.104 -0.509 1.00 0.00 C ATOM 749 CD2 PHE A 105 19.707 4.877 -1.355 1.00 0.00 C ATOM 750 CE1 PHE A 105 18.476 7.034 -0.155 1.00 0.00 C ATOM 751 CE2 PHE A 105 18.372 4.801 -1.004 1.00 0.00 C ATOM 752 CZ PHE A 105 17.756 5.881 -0.404 1.00 0.00 C ATOM 0 H PHE A 105 24.327 5.816 -1.783 1.00 0.00 H new ATOM 0 HA PHE A 105 22.854 6.888 0.260 1.00 0.00 H new ATOM 0 HB2 PHE A 105 22.077 7.062 -1.984 1.00 0.00 H new ATOM 0 HB3 PHE A 105 22.108 5.327 -2.225 1.00 0.00 H new ATOM 0 HD1 PHE A 105 20.368 8.008 -0.314 1.00 0.00 H new ATOM 0 HD2 PHE A 105 20.184 4.029 -1.824 1.00 0.00 H new ATOM 0 HE1 PHE A 105 17.997 7.880 0.316 1.00 0.00 H new ATOM 0 HE2 PHE A 105 17.812 3.898 -1.199 1.00 0.00 H new ATOM 0 HZ PHE A 105 16.713 5.825 -0.130 1.00 0.00 H new ATOM 762 N LEU A 106 22.238 3.638 0.051 1.00 0.00 N ATOM 763 CA LEU A 106 21.787 2.481 0.817 1.00 0.00 C ATOM 764 C LEU A 106 22.958 1.566 1.161 1.00 0.00 C ATOM 765 O LEU A 106 22.776 0.372 1.398 1.00 0.00 O ATOM 766 CB LEU A 106 20.731 1.704 0.029 1.00 0.00 C ATOM 767 CG LEU A 106 19.494 1.267 0.814 1.00 0.00 C ATOM 768 CD1 LEU A 106 19.886 0.349 1.961 1.00 0.00 C ATOM 769 CD2 LEU A 106 18.738 2.481 1.335 1.00 0.00 C ATOM 0 H LEU A 106 22.442 3.441 -0.929 1.00 0.00 H new ATOM 0 HA LEU A 106 21.346 2.840 1.747 1.00 0.00 H new ATOM 0 HB2 LEU A 106 20.406 2.320 -0.809 1.00 0.00 H new ATOM 0 HB3 LEU A 106 21.202 0.816 -0.392 1.00 0.00 H new ATOM 0 HG LEU A 106 18.837 0.714 0.142 1.00 0.00 H new ATOM 0 HD11 LEU A 106 18.992 0.048 2.508 1.00 0.00 H new ATOM 0 HD12 LEU A 106 20.384 -0.536 1.565 1.00 0.00 H new ATOM 0 HD13 LEU A 106 20.563 0.876 2.633 1.00 0.00 H new ATOM 0 HD21 LEU A 106 17.860 2.152 1.891 1.00 0.00 H new ATOM 0 HD22 LEU A 106 19.388 3.060 1.991 1.00 0.00 H new ATOM 0 HD23 LEU A 106 18.424 3.102 0.496 1.00 0.00 H new ATOM 781 N SER A 107 24.159 2.135 1.189 1.00 0.00 N ATOM 782 CA SER A 107 25.360 1.370 1.503 1.00 0.00 C ATOM 783 C SER A 107 25.170 0.562 2.783 1.00 0.00 C ATOM 784 O SER A 107 24.218 0.779 3.534 1.00 0.00 O ATOM 785 CB SER A 107 26.562 2.305 1.651 1.00 0.00 C ATOM 786 OG SER A 107 27.642 1.879 0.838 1.00 0.00 O ATOM 0 H SER A 107 24.326 3.123 0.998 1.00 0.00 H new ATOM 0 HA SER A 107 25.545 0.679 0.681 1.00 0.00 H new ATOM 0 HB2 SER A 107 26.274 3.320 1.376 1.00 0.00 H new ATOM 0 HB3 SER A 107 26.877 2.335 2.694 1.00 0.00 H new ATOM 0 HG SER A 107 28.397 2.494 0.949 1.00 0.00 H new ATOM 792 N LYS A 108 26.082 -0.373 3.027 1.00 0.00 N ATOM 793 CA LYS A 108 26.018 -1.214 4.216 1.00 0.00 C ATOM 794 C LYS A 108 26.202 -0.383 5.481 1.00 0.00 C ATOM 795 O LYS A 108 26.189 0.847 5.434 1.00 0.00 O ATOM 796 CB LYS A 108 27.088 -2.306 4.151 1.00 0.00 C ATOM 797 CG LYS A 108 26.543 -3.670 3.765 1.00 0.00 C ATOM 798 CD LYS A 108 25.641 -4.237 4.849 1.00 0.00 C ATOM 799 CE LYS A 108 26.419 -4.534 6.122 1.00 0.00 C ATOM 800 NZ LYS A 108 26.442 -5.991 6.431 1.00 0.00 N ATOM 0 H LYS A 108 26.875 -0.567 2.416 1.00 0.00 H new ATOM 0 HA LYS A 108 25.033 -1.680 4.248 1.00 0.00 H new ATOM 0 HB2 LYS A 108 27.852 -2.012 3.431 1.00 0.00 H new ATOM 0 HB3 LYS A 108 27.578 -2.381 5.122 1.00 0.00 H new ATOM 0 HG2 LYS A 108 25.986 -3.589 2.832 1.00 0.00 H new ATOM 0 HG3 LYS A 108 27.371 -4.356 3.584 1.00 0.00 H new ATOM 0 HD2 LYS A 108 24.842 -3.528 5.067 1.00 0.00 H new ATOM 0 HD3 LYS A 108 25.168 -5.150 4.489 1.00 0.00 H new ATOM 0 HE2 LYS A 108 27.441 -4.169 6.017 1.00 0.00 H new ATOM 0 HE3 LYS A 108 25.971 -3.993 6.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 26.982 -6.152 7.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 25.468 -6.335 6.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 26.892 -6.505 5.647 1.00 0.00 H new ATOM 814 N SER A 109 26.373 -1.062 6.611 1.00 0.00 N ATOM 815 CA SER A 109 26.557 -0.386 7.889 1.00 0.00 C ATOM 816 C SER A 109 27.837 0.444 7.886 1.00 0.00 C ATOM 817 O SER A 109 28.732 0.222 7.070 1.00 0.00 O ATOM 818 CB SER A 109 26.599 -1.406 9.029 1.00 0.00 C ATOM 819 OG SER A 109 25.305 -1.909 9.311 1.00 0.00 O ATOM 0 H SER A 109 26.388 -2.080 6.667 1.00 0.00 H new ATOM 0 HA SER A 109 25.711 0.284 8.042 1.00 0.00 H new ATOM 0 HB2 SER A 109 27.262 -2.229 8.761 1.00 0.00 H new ATOM 0 HB3 SER A 109 27.014 -0.940 9.923 1.00 0.00 H new ATOM 0 HG SER A 109 25.359 -2.560 10.042 1.00 0.00 H new ATOM 825 N VAL A 110 27.917 1.401 8.805 1.00 0.00 N ATOM 826 CA VAL A 110 29.088 2.264 8.910 1.00 0.00 C ATOM 827 C VAL A 110 30.372 1.444 8.965 1.00 0.00 C ATOM 828 O VAL A 110 31.396 1.840 8.409 1.00 0.00 O ATOM 829 CB VAL A 110 29.012 3.163 10.159 1.00 0.00 C ATOM 830 CG1 VAL A 110 27.849 4.137 10.046 1.00 0.00 C ATOM 831 CG2 VAL A 110 28.890 2.317 11.417 1.00 0.00 C ATOM 0 H VAL A 110 27.185 1.598 9.487 1.00 0.00 H new ATOM 0 HA VAL A 110 29.099 2.892 8.019 1.00 0.00 H new ATOM 0 HB VAL A 110 29.933 3.742 10.226 1.00 0.00 H new ATOM 0 HG11 VAL A 110 27.811 4.764 10.937 1.00 0.00 H new ATOM 0 HG12 VAL A 110 27.985 4.766 9.166 1.00 0.00 H new ATOM 0 HG13 VAL A 110 26.916 3.581 9.954 1.00 0.00 H new ATOM 0 HG21 VAL A 110 28.838 2.968 12.290 1.00 0.00 H new ATOM 0 HG22 VAL A 110 27.986 1.711 11.362 1.00 0.00 H new ATOM 0 HG23 VAL A 110 29.759 1.665 11.503 1.00 0.00 H new ATOM 841 N GLU A 111 30.309 0.300 9.639 1.00 0.00 N ATOM 842 CA GLU A 111 31.468 -0.575 9.766 1.00 0.00 C ATOM 843 C GLU A 111 31.972 -1.014 8.394 1.00 0.00 C ATOM 844 O GLU A 111 33.178 -1.105 8.165 1.00 0.00 O ATOM 845 CB GLU A 111 31.118 -1.803 10.609 1.00 0.00 C ATOM 846 CG GLU A 111 30.930 -1.495 12.085 1.00 0.00 C ATOM 847 CD GLU A 111 30.152 -2.575 12.812 1.00 0.00 C ATOM 848 OE1 GLU A 111 30.742 -3.634 13.108 1.00 0.00 O ATOM 849 OE2 GLU A 111 28.952 -2.359 13.084 1.00 0.00 O ATOM 0 H GLU A 111 29.469 -0.042 10.105 1.00 0.00 H new ATOM 0 HA GLU A 111 32.260 -0.015 10.263 1.00 0.00 H new ATOM 0 HB2 GLU A 111 30.203 -2.251 10.221 1.00 0.00 H new ATOM 0 HB3 GLU A 111 31.908 -2.546 10.499 1.00 0.00 H new ATOM 0 HG2 GLU A 111 31.906 -1.377 12.555 1.00 0.00 H new ATOM 0 HG3 GLU A 111 30.409 -0.544 12.190 1.00 0.00 H new ATOM 856 N GLU A 112 31.039 -1.284 7.486 1.00 0.00 N ATOM 857 CA GLU A 112 31.389 -1.714 6.137 1.00 0.00 C ATOM 858 C GLU A 112 32.136 -0.612 5.391 1.00 0.00 C ATOM 859 O GLU A 112 33.278 -0.798 4.968 1.00 0.00 O ATOM 860 CB GLU A 112 30.130 -2.107 5.361 1.00 0.00 C ATOM 861 CG GLU A 112 30.019 -3.599 5.098 1.00 0.00 C ATOM 862 CD GLU A 112 31.275 -4.178 4.476 1.00 0.00 C ATOM 863 OE1 GLU A 112 31.820 -3.547 3.546 1.00 0.00 O ATOM 864 OE2 GLU A 112 31.713 -5.260 4.918 1.00 0.00 O ATOM 0 H GLU A 112 30.036 -1.213 7.660 1.00 0.00 H new ATOM 0 HA GLU A 112 32.043 -2.582 6.218 1.00 0.00 H new ATOM 0 HB2 GLU A 112 29.253 -1.778 5.918 1.00 0.00 H new ATOM 0 HB3 GLU A 112 30.120 -1.577 4.409 1.00 0.00 H new ATOM 0 HG2 GLU A 112 29.812 -4.115 6.036 1.00 0.00 H new ATOM 0 HG3 GLU A 112 29.172 -3.785 4.438 1.00 0.00 H new ATOM 871 N ILE A 113 31.484 0.535 5.233 1.00 0.00 N ATOM 872 CA ILE A 113 32.086 1.666 4.539 1.00 0.00 C ATOM 873 C ILE A 113 33.437 2.028 5.147 1.00 0.00 C ATOM 874 O ILE A 113 34.381 2.363 4.432 1.00 0.00 O ATOM 875 CB ILE A 113 31.170 2.903 4.579 1.00 0.00 C ATOM 876 CG1 ILE A 113 29.887 2.641 3.787 1.00 0.00 C ATOM 877 CG2 ILE A 113 31.898 4.120 4.028 1.00 0.00 C ATOM 878 CD1 ILE A 113 28.630 3.057 4.518 1.00 0.00 C ATOM 0 H ILE A 113 30.539 0.705 5.576 1.00 0.00 H new ATOM 0 HA ILE A 113 32.227 1.361 3.502 1.00 0.00 H new ATOM 0 HB ILE A 113 30.901 3.103 5.616 1.00 0.00 H new ATOM 0 HG12 ILE A 113 29.940 3.175 2.838 1.00 0.00 H new ATOM 0 HG13 ILE A 113 29.826 1.579 3.551 1.00 0.00 H new ATOM 0 HG21 ILE A 113 31.237 4.986 4.063 1.00 0.00 H new ATOM 0 HG22 ILE A 113 32.786 4.316 4.630 1.00 0.00 H new ATOM 0 HG23 ILE A 113 32.194 3.931 2.996 1.00 0.00 H new ATOM 0 HD11 ILE A 113 27.760 2.842 3.897 1.00 0.00 H new ATOM 0 HD12 ILE A 113 28.554 2.504 5.454 1.00 0.00 H new ATOM 0 HD13 ILE A 113 28.669 4.125 4.730 1.00 0.00 H new ATOM 890 N SER A 114 33.522 1.957 6.471 1.00 0.00 N ATOM 891 CA SER A 114 34.757 2.279 7.176 1.00 0.00 C ATOM 892 C SER A 114 35.859 1.285 6.823 1.00 0.00 C ATOM 893 O SER A 114 37.002 1.671 6.577 1.00 0.00 O ATOM 894 CB SER A 114 34.520 2.280 8.688 1.00 0.00 C ATOM 895 OG SER A 114 35.609 1.687 9.375 1.00 0.00 O ATOM 0 H SER A 114 32.750 1.679 7.077 1.00 0.00 H new ATOM 0 HA SER A 114 35.076 3.274 6.865 1.00 0.00 H new ATOM 0 HB2 SER A 114 34.380 3.303 9.037 1.00 0.00 H new ATOM 0 HB3 SER A 114 33.603 1.737 8.916 1.00 0.00 H new ATOM 0 HG SER A 114 36.415 2.228 9.240 1.00 0.00 H new ATOM 901 N ASP A 115 35.507 0.005 6.801 1.00 0.00 N ATOM 902 CA ASP A 115 36.465 -1.046 6.477 1.00 0.00 C ATOM 903 C ASP A 115 36.919 -0.939 5.025 1.00 0.00 C ATOM 904 O ASP A 115 38.062 -1.256 4.696 1.00 0.00 O ATOM 905 CB ASP A 115 35.850 -2.423 6.732 1.00 0.00 C ATOM 906 CG ASP A 115 36.624 -3.222 7.762 1.00 0.00 C ATOM 907 OD1 ASP A 115 36.612 -2.831 8.947 1.00 0.00 O ATOM 908 OD2 ASP A 115 37.243 -4.238 7.382 1.00 0.00 O ATOM 0 H ASP A 115 34.565 -0.331 7.004 1.00 0.00 H new ATOM 0 HA ASP A 115 37.335 -0.921 7.121 1.00 0.00 H new ATOM 0 HB2 ASP A 115 34.821 -2.301 7.070 1.00 0.00 H new ATOM 0 HB3 ASP A 115 35.814 -2.981 5.796 1.00 0.00 H new ATOM 913 N VAL A 116 36.015 -0.491 4.159 1.00 0.00 N ATOM 914 CA VAL A 116 36.323 -0.342 2.742 1.00 0.00 C ATOM 915 C VAL A 116 37.179 0.894 2.492 1.00 0.00 C ATOM 916 O VAL A 116 38.044 0.897 1.615 1.00 0.00 O ATOM 917 CB VAL A 116 35.039 -0.244 1.896 1.00 0.00 C ATOM 918 CG1 VAL A 116 35.380 -0.057 0.426 1.00 0.00 C ATOM 919 CG2 VAL A 116 34.172 -1.477 2.099 1.00 0.00 C ATOM 0 H VAL A 116 35.064 -0.225 4.414 1.00 0.00 H new ATOM 0 HA VAL A 116 36.879 -1.231 2.444 1.00 0.00 H new ATOM 0 HB VAL A 116 34.473 0.628 2.226 1.00 0.00 H new ATOM 0 HG11 VAL A 116 34.460 0.010 -0.155 1.00 0.00 H new ATOM 0 HG12 VAL A 116 35.957 0.859 0.300 1.00 0.00 H new ATOM 0 HG13 VAL A 116 35.968 -0.906 0.078 1.00 0.00 H new ATOM 0 HG21 VAL A 116 33.269 -1.391 1.494 1.00 0.00 H new ATOM 0 HG22 VAL A 116 34.727 -2.366 1.798 1.00 0.00 H new ATOM 0 HG23 VAL A 116 33.897 -1.560 3.151 1.00 0.00 H new ATOM 929 N LEU A 117 36.933 1.943 3.268 1.00 0.00 N ATOM 930 CA LEU A 117 37.682 3.188 3.132 1.00 0.00 C ATOM 931 C LEU A 117 38.921 3.178 4.021 1.00 0.00 C ATOM 932 O LEU A 117 39.734 4.101 3.981 1.00 0.00 O ATOM 933 CB LEU A 117 36.795 4.382 3.488 1.00 0.00 C ATOM 934 CG LEU A 117 36.656 5.460 2.412 1.00 0.00 C ATOM 935 CD1 LEU A 117 36.218 4.844 1.093 1.00 0.00 C ATOM 936 CD2 LEU A 117 35.672 6.532 2.856 1.00 0.00 C ATOM 0 H LEU A 117 36.221 1.957 3.998 1.00 0.00 H new ATOM 0 HA LEU A 117 38.003 3.278 2.094 1.00 0.00 H new ATOM 0 HB2 LEU A 117 35.800 4.010 3.732 1.00 0.00 H new ATOM 0 HB3 LEU A 117 37.191 4.847 4.391 1.00 0.00 H new ATOM 0 HG LEU A 117 37.630 5.928 2.265 1.00 0.00 H new ATOM 0 HD11 LEU A 117 36.124 5.626 0.340 1.00 0.00 H new ATOM 0 HD12 LEU A 117 36.960 4.114 0.768 1.00 0.00 H new ATOM 0 HD13 LEU A 117 35.256 4.350 1.224 1.00 0.00 H new ATOM 0 HD21 LEU A 117 35.585 7.291 2.078 1.00 0.00 H new ATOM 0 HD22 LEU A 117 34.696 6.080 3.032 1.00 0.00 H new ATOM 0 HD23 LEU A 117 36.029 6.995 3.776 1.00 0.00 H new ATOM 948 N ARG A 118 39.060 2.126 4.822 1.00 0.00 N ATOM 949 CA ARG A 118 40.200 1.995 5.721 1.00 0.00 C ATOM 950 C ARG A 118 40.251 3.158 6.708 1.00 0.00 C ATOM 951 O ARG A 118 41.291 3.431 7.308 1.00 0.00 O ATOM 952 CB ARG A 118 41.503 1.934 4.921 1.00 0.00 C ATOM 953 CG ARG A 118 41.512 0.851 3.855 1.00 0.00 C ATOM 954 CD ARG A 118 41.697 -0.529 4.465 1.00 0.00 C ATOM 955 NE ARG A 118 43.021 -0.692 5.059 1.00 0.00 N ATOM 956 CZ ARG A 118 43.399 -1.779 5.724 1.00 0.00 C ATOM 957 NH1 ARG A 118 42.559 -2.792 5.877 1.00 0.00 N ATOM 958 NH2 ARG A 118 44.621 -1.852 6.236 1.00 0.00 N ATOM 0 H ARG A 118 38.397 1.352 4.866 1.00 0.00 H new ATOM 0 HA ARG A 118 40.083 1.069 6.283 1.00 0.00 H new ATOM 0 HB2 ARG A 118 41.674 2.900 4.447 1.00 0.00 H new ATOM 0 HB3 ARG A 118 42.333 1.764 5.607 1.00 0.00 H new ATOM 0 HG2 ARG A 118 40.576 0.881 3.297 1.00 0.00 H new ATOM 0 HG3 ARG A 118 42.314 1.046 3.143 1.00 0.00 H new ATOM 0 HD2 ARG A 118 40.935 -0.694 5.227 1.00 0.00 H new ATOM 0 HD3 ARG A 118 41.549 -1.288 3.697 1.00 0.00 H new ATOM 0 HE ARG A 118 43.692 0.070 4.958 1.00 0.00 H new ATOM 0 HH11 ARG A 118 41.619 -2.739 5.484 1.00 0.00 H new ATOM 0 HH12 ARG A 118 42.852 -3.625 6.388 1.00 0.00 H new ATOM 0 HH21 ARG A 118 45.270 -1.074 6.119 1.00 0.00 H new ATOM 0 HH22 ARG A 118 44.911 -2.686 6.746 1.00 0.00 H new ATOM 972 N CYS A 119 39.122 3.839 6.871 1.00 0.00 N ATOM 973 CA CYS A 119 39.038 4.973 7.784 1.00 0.00 C ATOM 974 C CYS A 119 38.224 4.614 9.023 1.00 0.00 C ATOM 975 O CYS A 119 37.522 3.603 9.045 1.00 0.00 O ATOM 976 CB CYS A 119 38.413 6.177 7.079 1.00 0.00 C ATOM 977 SG CYS A 119 39.610 7.415 6.530 1.00 0.00 S ATOM 0 H CYS A 119 38.252 3.625 6.383 1.00 0.00 H new ATOM 0 HA CYS A 119 40.049 5.231 8.098 1.00 0.00 H new ATOM 0 HB2 CYS A 119 37.848 5.826 6.216 1.00 0.00 H new ATOM 0 HB3 CYS A 119 37.701 6.651 7.755 1.00 0.00 H new ATOM 0 HG CYS A 119 39.232 7.908 5.388 1.00 0.00 H new ATOM 983 N SER A 120 38.324 5.449 10.052 1.00 0.00 N ATOM 984 CA SER A 120 37.601 5.217 11.297 1.00 0.00 C ATOM 985 C SER A 120 36.093 5.268 11.068 1.00 0.00 C ATOM 986 O SER A 120 35.602 6.062 10.265 1.00 0.00 O ATOM 987 CB SER A 120 38.004 6.255 12.347 1.00 0.00 C ATOM 988 OG SER A 120 39.386 6.167 12.646 1.00 0.00 O ATOM 0 H SER A 120 38.898 6.292 10.048 1.00 0.00 H new ATOM 0 HA SER A 120 37.862 4.223 11.660 1.00 0.00 H new ATOM 0 HB2 SER A 120 37.770 7.255 11.982 1.00 0.00 H new ATOM 0 HB3 SER A 120 37.422 6.103 13.256 1.00 0.00 H new ATOM 0 HG SER A 120 39.619 6.841 13.318 1.00 0.00 H new ATOM 994 N VAL A 121 35.364 4.414 11.779 1.00 0.00 N ATOM 995 CA VAL A 121 33.912 4.361 11.654 1.00 0.00 C ATOM 996 C VAL A 121 33.271 5.654 12.144 1.00 0.00 C ATOM 997 O VAL A 121 32.326 6.158 11.538 1.00 0.00 O ATOM 998 CB VAL A 121 33.324 3.177 12.445 1.00 0.00 C ATOM 999 CG1 VAL A 121 31.804 3.229 12.433 1.00 0.00 C ATOM 1000 CG2 VAL A 121 33.825 1.857 11.880 1.00 0.00 C ATOM 0 H VAL A 121 35.755 3.750 12.447 1.00 0.00 H new ATOM 0 HA VAL A 121 33.690 4.227 10.595 1.00 0.00 H new ATOM 0 HB VAL A 121 33.658 3.253 13.480 1.00 0.00 H new ATOM 0 HG11 VAL A 121 31.407 2.385 12.997 1.00 0.00 H new ATOM 0 HG12 VAL A 121 31.468 4.160 12.889 1.00 0.00 H new ATOM 0 HG13 VAL A 121 31.446 3.179 11.405 1.00 0.00 H new ATOM 0 HG21 VAL A 121 33.399 1.032 12.451 1.00 0.00 H new ATOM 0 HG22 VAL A 121 33.523 1.770 10.836 1.00 0.00 H new ATOM 0 HG23 VAL A 121 34.912 1.822 11.947 1.00 0.00 H new ATOM 1010 N GLU A 122 33.792 6.186 13.245 1.00 0.00 N ATOM 1011 CA GLU A 122 33.269 7.422 13.817 1.00 0.00 C ATOM 1012 C GLU A 122 33.133 8.501 12.747 1.00 0.00 C ATOM 1013 O GLU A 122 32.082 9.126 12.612 1.00 0.00 O ATOM 1014 CB GLU A 122 34.181 7.915 14.942 1.00 0.00 C ATOM 1015 CG GLU A 122 35.651 7.956 14.560 1.00 0.00 C ATOM 1016 CD GLU A 122 36.556 8.212 15.750 1.00 0.00 C ATOM 1017 OE1 GLU A 122 36.770 9.394 16.090 1.00 0.00 O ATOM 1018 OE2 GLU A 122 37.048 7.229 16.342 1.00 0.00 O ATOM 0 H GLU A 122 34.575 5.781 13.758 1.00 0.00 H new ATOM 0 HA GLU A 122 32.280 7.214 14.226 1.00 0.00 H new ATOM 0 HB2 GLU A 122 33.865 8.914 15.243 1.00 0.00 H new ATOM 0 HB3 GLU A 122 34.058 7.266 15.809 1.00 0.00 H new ATOM 0 HG2 GLU A 122 35.928 7.010 14.094 1.00 0.00 H new ATOM 0 HG3 GLU A 122 35.807 8.736 13.815 1.00 0.00 H new ATOM 1025 N GLU A 123 34.205 8.714 11.990 1.00 0.00 N ATOM 1026 CA GLU A 123 34.206 9.719 10.933 1.00 0.00 C ATOM 1027 C GLU A 123 33.104 9.438 9.915 1.00 0.00 C ATOM 1028 O GLU A 123 32.318 10.324 9.574 1.00 0.00 O ATOM 1029 CB GLU A 123 35.566 9.754 10.233 1.00 0.00 C ATOM 1030 CG GLU A 123 36.240 11.115 10.280 1.00 0.00 C ATOM 1031 CD GLU A 123 37.610 11.110 9.631 1.00 0.00 C ATOM 1032 OE1 GLU A 123 38.171 10.011 9.435 1.00 0.00 O ATOM 1033 OE2 GLU A 123 38.122 12.205 9.319 1.00 0.00 O ATOM 0 H GLU A 123 35.083 8.205 12.089 1.00 0.00 H new ATOM 0 HA GLU A 123 34.016 10.690 11.390 1.00 0.00 H new ATOM 0 HB2 GLU A 123 36.222 9.017 10.696 1.00 0.00 H new ATOM 0 HB3 GLU A 123 35.437 9.458 9.192 1.00 0.00 H new ATOM 0 HG2 GLU A 123 35.607 11.847 9.778 1.00 0.00 H new ATOM 0 HG3 GLU A 123 36.335 11.434 11.318 1.00 0.00 H new ATOM 1040 N LEU A 124 33.054 8.202 9.433 1.00 0.00 N ATOM 1041 CA LEU A 124 32.049 7.803 8.453 1.00 0.00 C ATOM 1042 C LEU A 124 30.641 8.026 8.995 1.00 0.00 C ATOM 1043 O LEU A 124 29.726 8.370 8.248 1.00 0.00 O ATOM 1044 CB LEU A 124 32.235 6.333 8.072 1.00 0.00 C ATOM 1045 CG LEU A 124 31.267 5.784 7.024 1.00 0.00 C ATOM 1046 CD1 LEU A 124 29.966 5.344 7.677 1.00 0.00 C ATOM 1047 CD2 LEU A 124 30.999 6.826 5.948 1.00 0.00 C ATOM 0 H LEU A 124 33.697 7.458 9.704 1.00 0.00 H new ATOM 0 HA LEU A 124 32.178 8.421 7.565 1.00 0.00 H new ATOM 0 HB2 LEU A 124 33.252 6.200 7.703 1.00 0.00 H new ATOM 0 HB3 LEU A 124 32.142 5.730 8.975 1.00 0.00 H new ATOM 0 HG LEU A 124 31.726 4.914 6.554 1.00 0.00 H new ATOM 0 HD11 LEU A 124 29.290 4.956 6.915 1.00 0.00 H new ATOM 0 HD12 LEU A 124 30.172 4.564 8.410 1.00 0.00 H new ATOM 0 HD13 LEU A 124 29.502 6.196 8.174 1.00 0.00 H new ATOM 0 HD21 LEU A 124 30.308 6.418 5.210 1.00 0.00 H new ATOM 0 HD22 LEU A 124 30.561 7.714 6.403 1.00 0.00 H new ATOM 0 HD23 LEU A 124 31.936 7.093 5.459 1.00 0.00 H new ATOM 1059 N GLU A 125 30.476 7.829 10.300 1.00 0.00 N ATOM 1060 CA GLU A 125 29.180 8.010 10.941 1.00 0.00 C ATOM 1061 C GLU A 125 28.771 9.481 10.937 1.00 0.00 C ATOM 1062 O GLU A 125 27.622 9.817 10.649 1.00 0.00 O ATOM 1063 CB GLU A 125 29.218 7.484 12.377 1.00 0.00 C ATOM 1064 CG GLU A 125 28.501 8.380 13.373 1.00 0.00 C ATOM 1065 CD GLU A 125 27.019 8.508 13.080 1.00 0.00 C ATOM 1066 OE1 GLU A 125 26.544 7.856 12.127 1.00 0.00 O ATOM 1067 OE2 GLU A 125 26.333 9.261 13.803 1.00 0.00 O ATOM 0 H GLU A 125 31.224 7.544 10.933 1.00 0.00 H new ATOM 0 HA GLU A 125 28.441 7.444 10.374 1.00 0.00 H new ATOM 0 HB2 GLU A 125 28.767 6.492 12.404 1.00 0.00 H new ATOM 0 HB3 GLU A 125 30.257 7.370 12.686 1.00 0.00 H new ATOM 0 HG2 GLU A 125 28.636 7.980 14.378 1.00 0.00 H new ATOM 0 HG3 GLU A 125 28.957 9.370 13.360 1.00 0.00 H new ATOM 1074 N LYS A 126 29.720 10.353 11.259 1.00 0.00 N ATOM 1075 CA LYS A 126 29.462 11.788 11.292 1.00 0.00 C ATOM 1076 C LYS A 126 29.065 12.301 9.912 1.00 0.00 C ATOM 1077 O LYS A 126 28.035 12.957 9.755 1.00 0.00 O ATOM 1078 CB LYS A 126 30.699 12.538 11.791 1.00 0.00 C ATOM 1079 CG LYS A 126 31.372 11.877 12.982 1.00 0.00 C ATOM 1080 CD LYS A 126 31.644 12.876 14.093 1.00 0.00 C ATOM 1081 CE LYS A 126 31.865 12.180 15.427 1.00 0.00 C ATOM 1082 NZ LYS A 126 33.304 11.874 15.662 1.00 0.00 N ATOM 0 H LYS A 126 30.676 10.091 11.501 1.00 0.00 H new ATOM 0 HA LYS A 126 28.635 11.968 11.979 1.00 0.00 H new ATOM 0 HB2 LYS A 126 31.418 12.618 10.976 1.00 0.00 H new ATOM 0 HB3 LYS A 126 30.412 13.554 12.064 1.00 0.00 H new ATOM 0 HG2 LYS A 126 30.739 11.075 13.360 1.00 0.00 H new ATOM 0 HG3 LYS A 126 32.309 11.420 12.664 1.00 0.00 H new ATOM 0 HD2 LYS A 126 32.522 13.471 13.842 1.00 0.00 H new ATOM 0 HD3 LYS A 126 30.805 13.566 14.176 1.00 0.00 H new ATOM 0 HE2 LYS A 126 31.492 12.812 16.233 1.00 0.00 H new ATOM 0 HE3 LYS A 126 31.288 11.256 15.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 33.412 11.400 16.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 33.654 11.250 14.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 33.852 12.758 15.662 1.00 0.00 H new ATOM 1096 N VAL A 127 29.888 11.998 8.913 1.00 0.00 N ATOM 1097 CA VAL A 127 29.621 12.427 7.546 1.00 0.00 C ATOM 1098 C VAL A 127 28.291 11.875 7.046 1.00 0.00 C ATOM 1099 O VAL A 127 27.516 12.583 6.403 1.00 0.00 O ATOM 1100 CB VAL A 127 30.742 11.980 6.588 1.00 0.00 C ATOM 1101 CG1 VAL A 127 32.039 12.708 6.906 1.00 0.00 C ATOM 1102 CG2 VAL A 127 30.936 10.473 6.663 1.00 0.00 C ATOM 0 H VAL A 127 30.745 11.457 9.025 1.00 0.00 H new ATOM 0 HA VAL A 127 29.577 13.516 7.560 1.00 0.00 H new ATOM 0 HB VAL A 127 30.450 12.237 5.570 1.00 0.00 H new ATOM 0 HG11 VAL A 127 32.819 12.379 6.219 1.00 0.00 H new ATOM 0 HG12 VAL A 127 31.889 13.782 6.798 1.00 0.00 H new ATOM 0 HG13 VAL A 127 32.340 12.485 7.930 1.00 0.00 H new ATOM 0 HG21 VAL A 127 31.731 10.174 5.980 1.00 0.00 H new ATOM 0 HG22 VAL A 127 31.206 10.191 7.681 1.00 0.00 H new ATOM 0 HG23 VAL A 127 30.009 9.972 6.382 1.00 0.00 H new ATOM 1112 N ARG A 128 28.032 10.607 7.347 1.00 0.00 N ATOM 1113 CA ARG A 128 26.795 9.959 6.928 1.00 0.00 C ATOM 1114 C ARG A 128 25.586 10.622 7.581 1.00 0.00 C ATOM 1115 O ARG A 128 24.572 10.865 6.928 1.00 0.00 O ATOM 1116 CB ARG A 128 26.828 8.471 7.283 1.00 0.00 C ATOM 1117 CG ARG A 128 27.376 7.592 6.171 1.00 0.00 C ATOM 1118 CD ARG A 128 26.291 7.211 5.176 1.00 0.00 C ATOM 1119 NE ARG A 128 26.722 7.405 3.795 1.00 0.00 N ATOM 1120 CZ ARG A 128 25.883 7.524 2.772 1.00 0.00 C ATOM 1121 NH1 ARG A 128 24.574 7.470 2.975 1.00 0.00 N ATOM 1122 NH2 ARG A 128 26.352 7.698 1.544 1.00 0.00 N ATOM 0 H ARG A 128 28.662 10.008 7.880 1.00 0.00 H new ATOM 0 HA ARG A 128 26.706 10.066 5.847 1.00 0.00 H new ATOM 0 HB2 ARG A 128 27.436 8.333 8.177 1.00 0.00 H new ATOM 0 HB3 ARG A 128 25.818 8.143 7.530 1.00 0.00 H new ATOM 0 HG2 ARG A 128 28.178 8.117 5.653 1.00 0.00 H new ATOM 0 HG3 ARG A 128 27.811 6.689 6.600 1.00 0.00 H new ATOM 0 HD2 ARG A 128 26.012 6.168 5.326 1.00 0.00 H new ATOM 0 HD3 ARG A 128 25.400 7.809 5.365 1.00 0.00 H new ATOM 0 HE ARG A 128 27.723 7.452 3.605 1.00 0.00 H new ATOM 0 HH11 ARG A 128 24.209 7.337 3.918 1.00 0.00 H new ATOM 0 HH12 ARG A 128 23.932 7.562 2.188 1.00 0.00 H new ATOM 0 HH21 ARG A 128 27.358 7.741 1.384 1.00 0.00 H new ATOM 0 HH22 ARG A 128 25.706 7.789 0.760 1.00 0.00 H new ATOM 1136 N GLN A 129 25.702 10.911 8.874 1.00 0.00 N ATOM 1137 CA GLN A 129 24.618 11.545 9.614 1.00 0.00 C ATOM 1138 C GLN A 129 24.373 12.965 9.113 1.00 0.00 C ATOM 1139 O GLN A 129 23.238 13.442 9.098 1.00 0.00 O ATOM 1140 CB GLN A 129 24.939 11.568 11.110 1.00 0.00 C ATOM 1141 CG GLN A 129 24.402 10.363 11.866 1.00 0.00 C ATOM 1142 CD GLN A 129 22.908 10.178 11.683 1.00 0.00 C ATOM 1143 OE1 GLN A 129 22.455 9.151 11.177 1.00 0.00 O ATOM 1144 NE2 GLN A 129 22.133 11.174 12.096 1.00 0.00 N ATOM 0 H GLN A 129 26.535 10.716 9.429 1.00 0.00 H new ATOM 0 HA GLN A 129 23.712 10.961 9.452 1.00 0.00 H new ATOM 0 HB2 GLN A 129 26.020 11.616 11.240 1.00 0.00 H new ATOM 0 HB3 GLN A 129 24.524 12.476 11.548 1.00 0.00 H new ATOM 0 HG2 GLN A 129 24.920 9.466 11.527 1.00 0.00 H new ATOM 0 HG3 GLN A 129 24.623 10.477 12.927 1.00 0.00 H new ATOM 0 HE21 GLN A 129 22.551 12.007 12.510 1.00 0.00 H new ATOM 0 HE22 GLN A 129 21.120 11.106 11.999 1.00 0.00 H new ATOM 1153 N LYS A 130 25.444 13.635 8.704 1.00 0.00 N ATOM 1154 CA LYS A 130 25.347 15.000 8.201 1.00 0.00 C ATOM 1155 C LYS A 130 24.671 15.030 6.834 1.00 0.00 C ATOM 1156 O LYS A 130 23.917 15.952 6.523 1.00 0.00 O ATOM 1157 CB LYS A 130 26.738 15.631 8.106 1.00 0.00 C ATOM 1158 CG LYS A 130 27.031 16.626 9.216 1.00 0.00 C ATOM 1159 CD LYS A 130 27.666 17.896 8.672 1.00 0.00 C ATOM 1160 CE LYS A 130 28.764 18.407 9.592 1.00 0.00 C ATOM 1161 NZ LYS A 130 29.340 19.692 9.108 1.00 0.00 N ATOM 0 H LYS A 130 26.390 13.255 8.711 1.00 0.00 H new ATOM 0 HA LYS A 130 24.740 15.575 8.900 1.00 0.00 H new ATOM 0 HB2 LYS A 130 27.489 14.841 8.130 1.00 0.00 H new ATOM 0 HB3 LYS A 130 26.835 16.134 7.144 1.00 0.00 H new ATOM 0 HG2 LYS A 130 26.106 16.874 9.737 1.00 0.00 H new ATOM 0 HG3 LYS A 130 27.697 16.170 9.949 1.00 0.00 H new ATOM 0 HD2 LYS A 130 28.080 17.702 7.682 1.00 0.00 H new ATOM 0 HD3 LYS A 130 26.902 18.664 8.553 1.00 0.00 H new ATOM 0 HE2 LYS A 130 28.362 18.545 10.596 1.00 0.00 H new ATOM 0 HE3 LYS A 130 29.554 17.659 9.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 30.085 20.007 9.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 29.747 19.555 8.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 28.592 20.413 9.063 1.00 0.00 H new ATOM 1175 N VAL A 131 24.944 14.014 6.021 1.00 0.00 N ATOM 1176 CA VAL A 131 24.359 13.922 4.689 1.00 0.00 C ATOM 1177 C VAL A 131 23.006 13.220 4.729 1.00 0.00 C ATOM 1178 O VAL A 131 22.222 13.305 3.783 1.00 0.00 O ATOM 1179 CB VAL A 131 25.288 13.168 3.719 1.00 0.00 C ATOM 1180 CG1 VAL A 131 26.635 13.867 3.617 1.00 0.00 C ATOM 1181 CG2 VAL A 131 25.460 11.723 4.162 1.00 0.00 C ATOM 0 H VAL A 131 25.567 13.243 6.262 1.00 0.00 H new ATOM 0 HA VAL A 131 24.224 14.943 4.332 1.00 0.00 H new ATOM 0 HB VAL A 131 24.830 13.169 2.730 1.00 0.00 H new ATOM 0 HG11 VAL A 131 27.278 13.320 2.927 1.00 0.00 H new ATOM 0 HG12 VAL A 131 26.491 14.883 3.250 1.00 0.00 H new ATOM 0 HG13 VAL A 131 27.103 13.900 4.601 1.00 0.00 H new ATOM 0 HG21 VAL A 131 26.119 11.205 3.466 1.00 0.00 H new ATOM 0 HG22 VAL A 131 25.896 11.698 5.161 1.00 0.00 H new ATOM 0 HG23 VAL A 131 24.488 11.229 4.178 1.00 0.00 H new ATOM 1191 N LEU A 132 22.739 12.527 5.830 1.00 0.00 N ATOM 1192 CA LEU A 132 21.479 11.809 5.995 1.00 0.00 C ATOM 1193 C LEU A 132 20.456 12.668 6.731 1.00 0.00 C ATOM 1194 O LEU A 132 19.249 12.468 6.592 1.00 0.00 O ATOM 1195 CB LEU A 132 21.710 10.504 6.759 1.00 0.00 C ATOM 1196 CG LEU A 132 20.505 9.567 6.866 1.00 0.00 C ATOM 1197 CD1 LEU A 132 20.961 8.119 6.951 1.00 0.00 C ATOM 1198 CD2 LEU A 132 19.653 9.932 8.073 1.00 0.00 C ATOM 0 H LEU A 132 23.377 12.447 6.622 1.00 0.00 H new ATOM 0 HA LEU A 132 21.087 11.579 5.004 1.00 0.00 H new ATOM 0 HB2 LEU A 132 22.524 9.963 6.277 1.00 0.00 H new ATOM 0 HB3 LEU A 132 22.044 10.750 7.767 1.00 0.00 H new ATOM 0 HG LEU A 132 19.897 9.682 5.969 1.00 0.00 H new ATOM 0 HD11 LEU A 132 20.091 7.467 7.027 1.00 0.00 H new ATOM 0 HD12 LEU A 132 21.529 7.863 6.057 1.00 0.00 H new ATOM 0 HD13 LEU A 132 21.591 7.987 7.831 1.00 0.00 H new ATOM 0 HD21 LEU A 132 18.800 9.256 8.134 1.00 0.00 H new ATOM 0 HD22 LEU A 132 20.251 9.845 8.980 1.00 0.00 H new ATOM 0 HD23 LEU A 132 19.297 10.957 7.970 1.00 0.00 H new ATOM 1210 N ARG A 133 20.946 13.625 7.512 1.00 0.00 N ATOM 1211 CA ARG A 133 20.074 14.515 8.269 1.00 0.00 C ATOM 1212 C ARG A 133 19.005 15.125 7.367 1.00 0.00 C ATOM 1213 O ARG A 133 17.891 15.408 7.810 1.00 0.00 O ATOM 1214 CB ARG A 133 20.893 15.625 8.930 1.00 0.00 C ATOM 1215 CG ARG A 133 21.306 16.730 7.972 1.00 0.00 C ATOM 1216 CD ARG A 133 22.341 17.652 8.598 1.00 0.00 C ATOM 1217 NE ARG A 133 22.072 19.057 8.304 1.00 0.00 N ATOM 1218 CZ ARG A 133 22.986 20.016 8.399 1.00 0.00 C ATOM 1219 NH1 ARG A 133 24.223 19.722 8.777 1.00 0.00 N ATOM 1220 NH2 ARG A 133 22.664 21.271 8.114 1.00 0.00 N ATOM 0 H ARG A 133 21.942 13.804 7.637 1.00 0.00 H new ATOM 0 HA ARG A 133 19.580 13.927 9.043 1.00 0.00 H new ATOM 0 HB2 ARG A 133 20.311 16.059 9.743 1.00 0.00 H new ATOM 0 HB3 ARG A 133 21.787 15.189 9.376 1.00 0.00 H new ATOM 0 HG2 ARG A 133 21.712 16.290 7.061 1.00 0.00 H new ATOM 0 HG3 ARG A 133 20.429 17.309 7.683 1.00 0.00 H new ATOM 0 HD2 ARG A 133 22.353 17.503 9.678 1.00 0.00 H new ATOM 0 HD3 ARG A 133 23.332 17.388 8.229 1.00 0.00 H new ATOM 0 HE ARG A 133 21.130 19.316 8.010 1.00 0.00 H new ATOM 0 HH11 ARG A 133 24.474 18.758 8.995 1.00 0.00 H new ATOM 0 HH12 ARG A 133 24.923 20.460 8.849 1.00 0.00 H new ATOM 0 HH21 ARG A 133 21.714 21.500 7.822 1.00 0.00 H new ATOM 0 HH22 ARG A 133 23.366 22.007 8.187 1.00 0.00 H new ATOM 1234 N LEU A 134 19.351 15.325 6.100 1.00 0.00 N ATOM 1235 CA LEU A 134 18.422 15.902 5.135 1.00 0.00 C ATOM 1236 C LEU A 134 17.106 15.130 5.117 1.00 0.00 C ATOM 1237 O LEU A 134 16.029 15.720 5.193 1.00 0.00 O ATOM 1238 CB LEU A 134 19.044 15.906 3.738 1.00 0.00 C ATOM 1239 CG LEU A 134 19.796 17.177 3.341 1.00 0.00 C ATOM 1240 CD1 LEU A 134 18.824 18.326 3.123 1.00 0.00 C ATOM 1241 CD2 LEU A 134 20.825 17.541 4.401 1.00 0.00 C ATOM 0 H LEU A 134 20.268 15.096 5.717 1.00 0.00 H new ATOM 0 HA LEU A 134 18.215 16.929 5.436 1.00 0.00 H new ATOM 0 HB2 LEU A 134 19.732 15.064 3.666 1.00 0.00 H new ATOM 0 HB3 LEU A 134 18.252 15.734 3.009 1.00 0.00 H new ATOM 0 HG LEU A 134 20.320 16.988 2.404 1.00 0.00 H new ATOM 0 HD11 LEU A 134 19.377 19.222 2.841 1.00 0.00 H new ATOM 0 HD12 LEU A 134 18.125 18.066 2.328 1.00 0.00 H new ATOM 0 HD13 LEU A 134 18.272 18.515 4.044 1.00 0.00 H new ATOM 0 HD21 LEU A 134 21.350 18.448 4.102 1.00 0.00 H new ATOM 0 HD22 LEU A 134 20.322 17.710 5.353 1.00 0.00 H new ATOM 0 HD23 LEU A 134 21.541 16.726 4.509 1.00 0.00 H new ATOM 1253 N GLU A 135 17.203 13.808 5.017 1.00 0.00 N ATOM 1254 CA GLU A 135 16.021 12.956 4.991 1.00 0.00 C ATOM 1255 C GLU A 135 15.121 13.236 6.191 1.00 0.00 C ATOM 1256 O GLU A 135 15.510 13.011 7.336 1.00 0.00 O ATOM 1257 CB GLU A 135 16.428 11.481 4.978 1.00 0.00 C ATOM 1258 CG GLU A 135 17.347 11.114 3.825 1.00 0.00 C ATOM 1259 CD GLU A 135 16.585 10.724 2.573 1.00 0.00 C ATOM 1260 OE1 GLU A 135 15.661 9.891 2.674 1.00 0.00 O ATOM 1261 OE2 GLU A 135 16.914 11.254 1.490 1.00 0.00 O ATOM 0 H GLU A 135 18.088 13.304 4.953 1.00 0.00 H new ATOM 0 HA GLU A 135 15.464 13.180 4.081 1.00 0.00 H new ATOM 0 HB2 GLU A 135 16.925 11.241 5.918 1.00 0.00 H new ATOM 0 HB3 GLU A 135 15.530 10.865 4.926 1.00 0.00 H new ATOM 0 HG2 GLU A 135 17.998 11.959 3.601 1.00 0.00 H new ATOM 0 HG3 GLU A 135 17.990 10.287 4.127 1.00 0.00 H new