USER MOD reduce.3.24.130724 H: found=0, std=0, add=1292, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1288 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 50 THR OG1 : rot 42:sc= -0.121 USER MOD Set 1.2: A 54 ASN : amide:sc=-0.00373 X(o=-0.13,f=-0.3) USER MOD Set 2.1: A 36 HIS : no HE2:sc= -0.283 K(o=-0.72,f=-1.3) USER MOD Set 2.2: A 81 GLN : amide:sc= -0.438 K(o=-0.72,f=-1.3) USER MOD Set 3.1: A 35 ASN : amide:sc= -1.34 K(o=-0.61,f=-3.5!) USER MOD Set 3.2: A 38 ASN : amide:sc= 0.736 K(o=-0.61,f=-3.5!) USER MOD Single : A 16 THR OG1 : rot 20:sc= 0.727 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0222) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 34 ASN : amide:sc= -1.1 K(o=-1.1,f=-5.1!) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ 150:sc= 0.383 (180deg=0.0534) USER MOD Single : A 45 LYS NZ :NH3+ -165:sc= -0.427 (180deg=-0.437) USER MOD Single : A 49 SER OG : rot 48:sc= 0.0996 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 ASN : amide:sc= -2.35 K(o=-2.4,f=-1.8!) USER MOD Single : A 64 SER OG : rot 90:sc= 0.721 USER MOD Single : A 67 SER OG : rot 160:sc= -0.642 USER MOD Single : A 73 SER OG : rot 102:sc= 0.0171 USER MOD Single : A 79 LYS NZ :NH3+ -129:sc= 0.95 (180deg=-0.163) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot -176:sc= 1.2 USER MOD Single : A 91 HIS : no HE2:sc= -1.47 K(o=-1.5,f=-3.8) USER MOD Single : A 98 HIS : no HD1:sc= -0.454 X(o=-0.45,f=-0.066) USER MOD Single : A 105 MET CE :methyl 140:sc= -8.2! (180deg=-13.8!) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 MET CE :methyl 157:sc= -1.19 (180deg=-2.82!) USER MOD Single : A 115 LYS NZ :NH3+ 151:sc= 0 (180deg=-0.835) USER MOD Single : A 120 CYS SG : rot 160:sc= 0 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ -148:sc= -0.0363 (180deg=-1.34!) USER MOD Single : A 129 SER OG : rot 150:sc=-0.00995 USER MOD Single : A 131 HIS : no HE2:sc= -2.15 K(o=-2.1,f=-2.8) USER MOD Single : A 133 THR OG1 : rot 40:sc= 0.326 USER MOD Single : A 134 ASN : amide:sc= -0.215 K(o=-0.22,f=-7!) USER MOD Single : A 137 ASN : amide:sc= -1.97 K(o=-2,f=-3.1!) USER MOD Single : A 139 HIS : no HD1:sc= -0.164 K(o=-0.16,f=-0.67) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 GLN : amide:sc= -1.42 K(o=-1.4,f=-3.3) USER MOD Single : A 155 CYS SG : rot 180:sc= -0.218 USER MOD Single : A 157 THR OG1 : rot 83:sc= 1.3 USER MOD Single : A 158 GLN : amide:sc= -0.165 K(o=-0.17,f=-1.3!) USER MOD Single : A 160 CYS SG : rot 64:sc= 1.18 USER MOD Single : A 168 SER OG : rot -51:sc= 0.0787 USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 GLN : amide:sc= -0.0136 K(o=-0.014,f=-1.7!) USER MOD Single : A 176 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 MET CE :methyl -160:sc= -0.971 (180deg=-1.34) USER MOD ----------------------------------------------------------------- ATOM 207 N THR A 16 -8.877 10.305 9.505 1.00 0.00 N ATOM 208 CA THR A 16 -8.947 9.277 8.475 1.00 0.00 C ATOM 209 C THR A 16 -9.135 9.894 7.094 1.00 0.00 C ATOM 210 O THR A 16 -8.714 9.325 6.086 1.00 0.00 O ATOM 211 CB THR A 16 -10.098 8.289 8.744 1.00 0.00 C ATOM 212 OG1 THR A 16 -10.507 8.376 10.114 1.00 0.00 O ATOM 213 CG2 THR A 16 -9.673 6.863 8.426 1.00 0.00 C ATOM 0 HA THR A 16 -8.000 8.737 8.503 1.00 0.00 H new ATOM 0 HB THR A 16 -10.934 8.554 8.097 1.00 0.00 H new ATOM 0 HG1 THR A 16 -10.212 9.232 10.490 1.00 0.00 H new ATOM 0 HG21 THR A 16 -10.502 6.184 8.624 1.00 0.00 H new ATOM 0 HG22 THR A 16 -9.389 6.793 7.376 1.00 0.00 H new ATOM 0 HG23 THR A 16 -8.823 6.589 9.050 1.00 0.00 H new ATOM 221 N SER A 17 -9.770 11.061 7.054 1.00 0.00 N ATOM 222 CA SER A 17 -10.017 11.754 5.795 1.00 0.00 C ATOM 223 C SER A 17 -8.707 12.046 5.069 1.00 0.00 C ATOM 224 O SER A 17 -8.463 11.537 3.975 1.00 0.00 O ATOM 225 CB SER A 17 -10.775 13.059 6.047 1.00 0.00 C ATOM 226 OG SER A 17 -10.643 13.946 4.949 1.00 0.00 O ATOM 0 H SER A 17 -10.123 11.546 7.879 1.00 0.00 H new ATOM 0 HA SER A 17 -10.625 11.105 5.165 1.00 0.00 H new ATOM 0 HB2 SER A 17 -11.829 12.843 6.219 1.00 0.00 H new ATOM 0 HB3 SER A 17 -10.395 13.535 6.951 1.00 0.00 H new ATOM 0 HG SER A 17 -11.138 14.772 5.134 1.00 0.00 H new ATOM 232 N LYS A 18 -7.866 12.869 5.687 1.00 0.00 N ATOM 233 CA LYS A 18 -6.580 13.229 5.103 1.00 0.00 C ATOM 234 C LYS A 18 -5.810 11.984 4.673 1.00 0.00 C ATOM 235 O LYS A 18 -5.206 11.955 3.599 1.00 0.00 O ATOM 236 CB LYS A 18 -5.749 14.034 6.104 1.00 0.00 C ATOM 237 CG LYS A 18 -6.165 15.492 6.206 1.00 0.00 C ATOM 238 CD LYS A 18 -6.597 15.851 7.618 1.00 0.00 C ATOM 239 CE LYS A 18 -5.489 16.566 8.375 1.00 0.00 C ATOM 240 NZ LYS A 18 -5.967 17.108 9.677 1.00 0.00 N ATOM 0 H LYS A 18 -8.053 13.299 6.593 1.00 0.00 H new ATOM 0 HA LYS A 18 -6.769 13.841 4.221 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -5.832 13.571 7.088 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -4.699 13.984 5.816 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -5.334 16.130 5.905 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -6.984 15.687 5.513 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -7.481 16.487 7.578 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -6.880 14.945 8.154 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -4.664 15.875 8.550 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -5.099 17.380 7.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -5.182 17.588 10.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -6.737 17.787 9.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -6.316 16.328 10.270 1.00 0.00 H new ATOM 254 N LEU A 19 -5.837 10.957 5.515 1.00 0.00 N ATOM 255 CA LEU A 19 -5.142 9.708 5.221 1.00 0.00 C ATOM 256 C LEU A 19 -5.725 9.041 3.979 1.00 0.00 C ATOM 257 O LEU A 19 -4.990 8.612 3.089 1.00 0.00 O ATOM 258 CB LEU A 19 -5.234 8.758 6.416 1.00 0.00 C ATOM 259 CG LEU A 19 -4.042 7.823 6.623 1.00 0.00 C ATOM 260 CD1 LEU A 19 -4.373 6.756 7.655 1.00 0.00 C ATOM 261 CD2 LEU A 19 -3.631 7.183 5.305 1.00 0.00 C ATOM 0 H LEU A 19 -6.332 10.964 6.407 1.00 0.00 H new ATOM 0 HA LEU A 19 -4.094 9.939 5.029 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -5.364 9.354 7.319 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -6.132 8.150 6.303 1.00 0.00 H new ATOM 0 HG LEU A 19 -3.204 8.412 6.995 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -3.513 6.100 7.789 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -4.618 7.232 8.605 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -5.226 6.170 7.312 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -2.781 6.521 5.471 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -4.466 6.608 4.904 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.351 7.961 4.595 1.00 0.00 H new ATOM 273 N LYS A 20 -7.050 8.957 3.925 1.00 0.00 N ATOM 274 CA LYS A 20 -7.732 8.345 2.791 1.00 0.00 C ATOM 275 C LYS A 20 -7.664 9.248 1.564 1.00 0.00 C ATOM 276 O LYS A 20 -7.973 8.822 0.450 1.00 0.00 O ATOM 277 CB LYS A 20 -9.193 8.056 3.145 1.00 0.00 C ATOM 278 CG LYS A 20 -9.666 6.683 2.701 1.00 0.00 C ATOM 279 CD LYS A 20 -10.809 6.781 1.705 1.00 0.00 C ATOM 280 CE LYS A 20 -12.161 6.732 2.400 1.00 0.00 C ATOM 281 NZ LYS A 20 -13.234 6.244 1.491 1.00 0.00 N ATOM 0 H LYS A 20 -7.673 9.305 4.654 1.00 0.00 H new ATOM 0 HA LYS A 20 -7.228 7.407 2.558 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -9.321 8.144 4.224 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -9.826 8.815 2.686 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -8.836 6.139 2.250 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -9.988 6.110 3.570 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -10.722 7.710 1.141 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -10.738 5.964 0.987 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -12.098 6.080 3.271 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -12.418 7.726 2.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -14.140 6.225 2.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -13.311 6.881 0.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -13.001 5.285 1.163 1.00 0.00 H new ATOM 295 N TYR A 21 -7.257 10.494 1.773 1.00 0.00 N ATOM 296 CA TYR A 21 -7.149 11.457 0.683 1.00 0.00 C ATOM 297 C TYR A 21 -5.791 11.352 -0.003 1.00 0.00 C ATOM 298 O TYR A 21 -5.695 11.420 -1.229 1.00 0.00 O ATOM 299 CB TYR A 21 -7.360 12.878 1.208 1.00 0.00 C ATOM 300 CG TYR A 21 -7.057 13.951 0.186 1.00 0.00 C ATOM 301 CD1 TYR A 21 -5.770 14.450 0.034 1.00 0.00 C ATOM 302 CD2 TYR A 21 -8.060 14.465 -0.627 1.00 0.00 C ATOM 303 CE1 TYR A 21 -5.489 15.431 -0.897 1.00 0.00 C ATOM 304 CE2 TYR A 21 -7.788 15.445 -1.562 1.00 0.00 C ATOM 305 CZ TYR A 21 -6.502 15.925 -1.693 1.00 0.00 C ATOM 306 OH TYR A 21 -6.226 16.902 -2.623 1.00 0.00 O ATOM 0 H TYR A 21 -6.996 10.862 2.688 1.00 0.00 H new ATOM 0 HA TYR A 21 -7.924 11.229 -0.049 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -8.393 12.985 1.539 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -6.727 13.031 2.082 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -4.975 14.064 0.655 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -9.069 14.092 -0.526 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -4.483 15.809 -1.001 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -8.579 15.833 -2.187 1.00 0.00 H new ATOM 0 HH TYR A 21 -7.047 17.139 -3.102 1.00 0.00 H new ATOM 316 N VAL A 22 -4.742 11.186 0.796 1.00 0.00 N ATOM 317 CA VAL A 22 -3.388 11.070 0.267 1.00 0.00 C ATOM 318 C VAL A 22 -3.272 9.889 -0.690 1.00 0.00 C ATOM 319 O VAL A 22 -2.355 9.828 -1.510 1.00 0.00 O ATOM 320 CB VAL A 22 -2.356 10.903 1.398 1.00 0.00 C ATOM 321 CG1 VAL A 22 -2.544 11.980 2.456 1.00 0.00 C ATOM 322 CG2 VAL A 22 -2.460 9.516 2.014 1.00 0.00 C ATOM 0 H VAL A 22 -4.804 11.129 1.813 1.00 0.00 H new ATOM 0 HA VAL A 22 -3.178 11.994 -0.272 1.00 0.00 H new ATOM 0 HB VAL A 22 -1.358 11.014 0.974 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -1.806 11.846 3.247 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -2.415 12.962 2.002 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -3.546 11.904 2.878 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -1.723 9.416 2.811 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -3.460 9.374 2.424 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -2.271 8.763 1.249 1.00 0.00 H new ATOM 332 N LEU A 23 -4.207 8.952 -0.581 1.00 0.00 N ATOM 333 CA LEU A 23 -4.210 7.771 -1.438 1.00 0.00 C ATOM 334 C LEU A 23 -5.466 7.730 -2.303 1.00 0.00 C ATOM 335 O LEU A 23 -5.721 6.745 -2.996 1.00 0.00 O ATOM 336 CB LEU A 23 -4.120 6.501 -0.591 1.00 0.00 C ATOM 337 CG LEU A 23 -5.100 6.403 0.578 1.00 0.00 C ATOM 338 CD1 LEU A 23 -6.150 5.336 0.307 1.00 0.00 C ATOM 339 CD2 LEU A 23 -4.358 6.106 1.873 1.00 0.00 C ATOM 0 H LEU A 23 -4.973 8.987 0.092 1.00 0.00 H new ATOM 0 HA LEU A 23 -3.340 7.826 -2.093 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -4.276 5.642 -1.243 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -3.107 6.422 -0.197 1.00 0.00 H new ATOM 0 HG LEU A 23 -5.606 7.363 0.684 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -6.839 5.281 1.150 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -6.703 5.591 -0.597 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -5.662 4.371 0.174 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -5.072 6.040 2.694 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -3.825 5.160 1.778 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -3.645 6.905 2.075 1.00 0.00 H new ATOM 351 N GLN A 24 -6.244 8.806 -2.259 1.00 0.00 N ATOM 352 CA GLN A 24 -7.472 8.893 -3.041 1.00 0.00 C ATOM 353 C GLN A 24 -7.205 8.590 -4.511 1.00 0.00 C ATOM 354 O GLN A 24 -6.405 9.266 -5.158 1.00 0.00 O ATOM 355 CB GLN A 24 -8.095 10.283 -2.899 1.00 0.00 C ATOM 356 CG GLN A 24 -9.341 10.481 -3.748 1.00 0.00 C ATOM 357 CD GLN A 24 -10.237 11.584 -3.220 1.00 0.00 C ATOM 358 OE1 GLN A 24 -10.173 12.725 -3.678 1.00 0.00 O ATOM 359 NE2 GLN A 24 -11.080 11.248 -2.250 1.00 0.00 N ATOM 0 H GLN A 24 -6.046 9.630 -1.691 1.00 0.00 H new ATOM 0 HA GLN A 24 -8.170 8.149 -2.657 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -8.348 10.454 -1.852 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -7.355 11.034 -3.175 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -9.046 10.716 -4.771 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -9.903 9.548 -3.785 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -11.099 10.290 -1.900 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -11.708 11.948 -1.855 1.00 0.00 H new ATOM 368 N ASP A 25 -7.878 7.571 -5.032 1.00 0.00 N ATOM 369 CA ASP A 25 -7.714 7.179 -6.427 1.00 0.00 C ATOM 370 C ASP A 25 -6.262 6.813 -6.721 1.00 0.00 C ATOM 371 O ASP A 25 -5.783 6.984 -7.842 1.00 0.00 O ATOM 372 CB ASP A 25 -8.165 8.309 -7.354 1.00 0.00 C ATOM 373 CG ASP A 25 -9.665 8.310 -7.578 1.00 0.00 C ATOM 374 OD1 ASP A 25 -10.123 7.639 -8.527 1.00 0.00 O ATOM 375 OD2 ASP A 25 -10.380 8.980 -6.804 1.00 0.00 O ATOM 0 H ASP A 25 -8.543 7.001 -4.509 1.00 0.00 H new ATOM 0 HA ASP A 25 -8.336 6.302 -6.607 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -7.863 9.266 -6.929 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -7.657 8.212 -8.314 1.00 0.00 H new ATOM 380 N ALA A 26 -5.567 6.309 -5.706 1.00 0.00 N ATOM 381 CA ALA A 26 -4.171 5.918 -5.856 1.00 0.00 C ATOM 382 C ALA A 26 -4.035 4.405 -5.981 1.00 0.00 C ATOM 383 O ALA A 26 -5.030 3.680 -5.976 1.00 0.00 O ATOM 384 CB ALA A 26 -3.351 6.429 -4.681 1.00 0.00 C ATOM 0 H ALA A 26 -5.948 6.162 -4.771 1.00 0.00 H new ATOM 0 HA ALA A 26 -3.790 6.367 -6.773 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -2.310 6.130 -4.806 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -3.413 7.516 -4.639 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -3.741 6.007 -3.755 1.00 0.00 H new ATOM 390 N ARG A 27 -2.797 3.934 -6.092 1.00 0.00 N ATOM 391 CA ARG A 27 -2.532 2.506 -6.220 1.00 0.00 C ATOM 392 C ARG A 27 -1.890 1.956 -4.949 1.00 0.00 C ATOM 393 O ARG A 27 -1.463 2.715 -4.079 1.00 0.00 O ATOM 394 CB ARG A 27 -1.621 2.240 -7.420 1.00 0.00 C ATOM 395 CG ARG A 27 -2.228 2.658 -8.749 1.00 0.00 C ATOM 396 CD ARG A 27 -1.209 2.581 -9.875 1.00 0.00 C ATOM 397 NE ARG A 27 -1.489 1.480 -10.793 1.00 0.00 N ATOM 398 CZ ARG A 27 -2.478 1.496 -11.680 1.00 0.00 C ATOM 399 NH1 ARG A 27 -3.276 2.551 -11.769 1.00 0.00 N ATOM 400 NH2 ARG A 27 -2.669 0.456 -12.481 1.00 0.00 N ATOM 0 H ARG A 27 -1.962 4.520 -6.096 1.00 0.00 H new ATOM 0 HA ARG A 27 -3.484 1.998 -6.375 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -0.680 2.772 -7.276 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -1.384 1.177 -7.457 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -3.077 2.015 -8.981 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -2.610 3.676 -8.672 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -1.207 3.521 -10.427 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -0.212 2.456 -9.453 1.00 0.00 H new ATOM 0 HE ARG A 27 -0.893 0.654 -10.751 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -3.131 3.353 -11.156 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -4.035 2.561 -12.451 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -2.056 -0.357 -12.416 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -3.429 0.469 -13.162 1.00 0.00 H new ATOM 414 N PHE A 28 -1.826 0.633 -4.849 1.00 0.00 N ATOM 415 CA PHE A 28 -1.238 -0.019 -3.685 1.00 0.00 C ATOM 416 C PHE A 28 -0.347 -1.183 -4.105 1.00 0.00 C ATOM 417 O PHE A 28 -0.763 -2.054 -4.869 1.00 0.00 O ATOM 418 CB PHE A 28 -2.337 -0.517 -2.744 1.00 0.00 C ATOM 419 CG PHE A 28 -3.307 0.555 -2.333 1.00 0.00 C ATOM 420 CD1 PHE A 28 -4.351 0.919 -3.168 1.00 0.00 C ATOM 421 CD2 PHE A 28 -3.174 1.197 -1.113 1.00 0.00 C ATOM 422 CE1 PHE A 28 -5.243 1.906 -2.793 1.00 0.00 C ATOM 423 CE2 PHE A 28 -4.064 2.184 -0.732 1.00 0.00 C ATOM 424 CZ PHE A 28 -5.101 2.538 -1.573 1.00 0.00 C ATOM 0 H PHE A 28 -2.174 -0.009 -5.561 1.00 0.00 H new ATOM 0 HA PHE A 28 -0.624 0.714 -3.161 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -2.884 -1.323 -3.232 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -1.876 -0.940 -1.852 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -4.469 0.426 -4.122 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -2.365 0.923 -0.451 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -6.051 2.183 -3.454 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -3.949 2.677 0.222 1.00 0.00 H new ATOM 0 HZ PHE A 28 -5.799 3.307 -1.277 1.00 0.00 H new ATOM 434 N PHE A 29 0.883 -1.191 -3.601 1.00 0.00 N ATOM 435 CA PHE A 29 1.835 -2.247 -3.925 1.00 0.00 C ATOM 436 C PHE A 29 2.279 -2.984 -2.665 1.00 0.00 C ATOM 437 O PHE A 29 2.925 -2.407 -1.789 1.00 0.00 O ATOM 438 CB PHE A 29 3.053 -1.662 -4.643 1.00 0.00 C ATOM 439 CG PHE A 29 2.800 -1.343 -6.089 1.00 0.00 C ATOM 440 CD1 PHE A 29 2.873 -2.334 -7.054 1.00 0.00 C ATOM 441 CD2 PHE A 29 2.490 -0.051 -6.483 1.00 0.00 C ATOM 442 CE1 PHE A 29 2.640 -2.044 -8.385 1.00 0.00 C ATOM 443 CE2 PHE A 29 2.256 0.245 -7.812 1.00 0.00 C ATOM 444 CZ PHE A 29 2.332 -0.752 -8.765 1.00 0.00 C ATOM 0 H PHE A 29 1.244 -0.478 -2.967 1.00 0.00 H new ATOM 0 HA PHE A 29 1.339 -2.959 -4.586 1.00 0.00 H new ATOM 0 HB2 PHE A 29 3.367 -0.754 -4.128 1.00 0.00 H new ATOM 0 HB3 PHE A 29 3.880 -2.369 -4.574 1.00 0.00 H new ATOM 0 HD1 PHE A 29 3.115 -3.345 -6.763 1.00 0.00 H new ATOM 0 HD2 PHE A 29 2.431 0.733 -5.743 1.00 0.00 H new ATOM 0 HE1 PHE A 29 2.699 -2.826 -9.127 1.00 0.00 H new ATOM 0 HE2 PHE A 29 2.014 1.256 -8.106 1.00 0.00 H new ATOM 0 HZ PHE A 29 2.151 -0.522 -9.805 1.00 0.00 H new ATOM 454 N LEU A 30 1.928 -4.262 -2.580 1.00 0.00 N ATOM 455 CA LEU A 30 2.290 -5.080 -1.427 1.00 0.00 C ATOM 456 C LEU A 30 3.660 -5.722 -1.622 1.00 0.00 C ATOM 457 O LEU A 30 3.835 -6.582 -2.485 1.00 0.00 O ATOM 458 CB LEU A 30 1.235 -6.163 -1.194 1.00 0.00 C ATOM 459 CG LEU A 30 1.646 -7.313 -0.274 1.00 0.00 C ATOM 460 CD1 LEU A 30 2.048 -6.785 1.094 1.00 0.00 C ATOM 461 CD2 LEU A 30 0.515 -8.324 -0.146 1.00 0.00 C ATOM 0 H LEU A 30 1.393 -4.755 -3.295 1.00 0.00 H new ATOM 0 HA LEU A 30 2.335 -4.431 -0.552 1.00 0.00 H new ATOM 0 HB2 LEU A 30 0.345 -5.691 -0.778 1.00 0.00 H new ATOM 0 HB3 LEU A 30 0.952 -6.581 -2.160 1.00 0.00 H new ATOM 0 HG LEU A 30 2.508 -7.815 -0.714 1.00 0.00 H new ATOM 0 HD11 LEU A 30 2.337 -7.618 1.735 1.00 0.00 H new ATOM 0 HD12 LEU A 30 2.889 -6.100 0.987 1.00 0.00 H new ATOM 0 HD13 LEU A 30 1.206 -6.258 1.542 1.00 0.00 H new ATOM 0 HD21 LEU A 30 0.825 -9.135 0.512 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -0.365 -7.835 0.271 1.00 0.00 H new ATOM 0 HD23 LEU A 30 0.274 -8.727 -1.130 1.00 0.00 H new ATOM 473 N ILE A 31 4.626 -5.299 -0.814 1.00 0.00 N ATOM 474 CA ILE A 31 5.979 -5.835 -0.897 1.00 0.00 C ATOM 475 C ILE A 31 6.259 -6.801 0.250 1.00 0.00 C ATOM 476 O ILE A 31 6.111 -6.450 1.421 1.00 0.00 O ATOM 477 CB ILE A 31 7.032 -4.711 -0.875 1.00 0.00 C ATOM 478 CG1 ILE A 31 6.848 -3.834 0.365 1.00 0.00 C ATOM 479 CG2 ILE A 31 6.939 -3.874 -2.142 1.00 0.00 C ATOM 480 CD1 ILE A 31 8.058 -3.810 1.273 1.00 0.00 C ATOM 0 H ILE A 31 4.497 -4.587 -0.095 1.00 0.00 H new ATOM 0 HA ILE A 31 6.049 -6.369 -1.844 1.00 0.00 H new ATOM 0 HB ILE A 31 8.023 -5.162 -0.833 1.00 0.00 H new ATOM 0 HG12 ILE A 31 6.620 -2.816 0.049 1.00 0.00 H new ATOM 0 HG13 ILE A 31 5.987 -4.193 0.929 1.00 0.00 H new ATOM 0 HG21 ILE A 31 7.689 -3.084 -2.112 1.00 0.00 H new ATOM 0 HG22 ILE A 31 7.115 -4.508 -3.011 1.00 0.00 H new ATOM 0 HG23 ILE A 31 5.946 -3.429 -2.212 1.00 0.00 H new ATOM 0 HD11 ILE A 31 7.856 -3.169 2.131 1.00 0.00 H new ATOM 0 HD12 ILE A 31 8.274 -4.821 1.618 1.00 0.00 H new ATOM 0 HD13 ILE A 31 8.917 -3.423 0.725 1.00 0.00 H new ATOM 492 N LYS A 32 6.665 -8.018 -0.094 1.00 0.00 N ATOM 493 CA LYS A 32 6.969 -9.035 0.905 1.00 0.00 C ATOM 494 C LYS A 32 8.476 -9.190 1.083 1.00 0.00 C ATOM 495 O LYS A 32 9.197 -9.478 0.128 1.00 0.00 O ATOM 496 CB LYS A 32 6.352 -10.376 0.503 1.00 0.00 C ATOM 497 CG LYS A 32 4.835 -10.351 0.432 1.00 0.00 C ATOM 498 CD LYS A 32 4.223 -9.902 1.748 1.00 0.00 C ATOM 499 CE LYS A 32 2.753 -10.284 1.838 1.00 0.00 C ATOM 500 NZ LYS A 32 2.574 -11.732 2.138 1.00 0.00 N ATOM 0 H LYS A 32 6.791 -8.324 -1.059 1.00 0.00 H new ATOM 0 HA LYS A 32 6.540 -8.715 1.854 1.00 0.00 H new ATOM 0 HB2 LYS A 32 6.748 -10.672 -0.469 1.00 0.00 H new ATOM 0 HB3 LYS A 32 6.661 -11.138 1.219 1.00 0.00 H new ATOM 0 HG2 LYS A 32 4.518 -9.679 -0.366 1.00 0.00 H new ATOM 0 HG3 LYS A 32 4.465 -11.344 0.178 1.00 0.00 H new ATOM 0 HD2 LYS A 32 4.769 -10.353 2.577 1.00 0.00 H new ATOM 0 HD3 LYS A 32 4.326 -8.822 1.849 1.00 0.00 H new ATOM 0 HE2 LYS A 32 2.270 -9.690 2.614 1.00 0.00 H new ATOM 0 HE3 LYS A 32 2.257 -10.044 0.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 1.570 -11.926 2.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 2.890 -12.297 1.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 3.137 -11.985 2.975 1.00 0.00 H new ATOM 514 N SER A 33 8.945 -8.998 2.312 1.00 0.00 N ATOM 515 CA SER A 33 10.367 -9.114 2.613 1.00 0.00 C ATOM 516 C SER A 33 10.682 -10.473 3.230 1.00 0.00 C ATOM 517 O SER A 33 9.814 -11.340 3.326 1.00 0.00 O ATOM 518 CB SER A 33 10.801 -7.997 3.565 1.00 0.00 C ATOM 519 OG SER A 33 12.089 -7.511 3.226 1.00 0.00 O ATOM 0 H SER A 33 8.362 -8.762 3.115 1.00 0.00 H new ATOM 0 HA SER A 33 10.920 -9.021 1.678 1.00 0.00 H new ATOM 0 HB2 SER A 33 10.079 -7.181 3.527 1.00 0.00 H new ATOM 0 HB3 SER A 33 10.807 -8.370 4.589 1.00 0.00 H new ATOM 0 HG SER A 33 12.343 -6.797 3.847 1.00 0.00 H new ATOM 525 N ASN A 34 11.932 -10.652 3.646 1.00 0.00 N ATOM 526 CA ASN A 34 12.364 -11.906 4.253 1.00 0.00 C ATOM 527 C ASN A 34 13.275 -11.646 5.449 1.00 0.00 C ATOM 528 O ASN A 34 14.099 -12.486 5.808 1.00 0.00 O ATOM 529 CB ASN A 34 13.091 -12.772 3.222 1.00 0.00 C ATOM 530 CG ASN A 34 12.491 -12.646 1.835 1.00 0.00 C ATOM 531 OD1 ASN A 34 11.292 -12.852 1.644 1.00 0.00 O ATOM 532 ND2 ASN A 34 13.324 -12.307 0.859 1.00 0.00 N ATOM 0 H ASN A 34 12.663 -9.945 3.574 1.00 0.00 H new ATOM 0 HA ASN A 34 11.478 -12.436 4.602 1.00 0.00 H new ATOM 0 HB2 ASN A 34 14.142 -12.486 3.188 1.00 0.00 H new ATOM 0 HB3 ASN A 34 13.055 -13.815 3.537 1.00 0.00 H new ATOM 0 HD21 ASN A 34 12.978 -12.208 -0.095 1.00 0.00 H new ATOM 0 HD22 ASN A 34 14.310 -12.146 1.063 1.00 0.00 H new ATOM 539 N ASN A 35 13.120 -10.477 6.061 1.00 0.00 N ATOM 540 CA ASN A 35 13.929 -10.106 7.216 1.00 0.00 C ATOM 541 C ASN A 35 13.457 -8.781 7.807 1.00 0.00 C ATOM 542 O ASN A 35 12.902 -7.937 7.103 1.00 0.00 O ATOM 543 CB ASN A 35 15.404 -10.004 6.821 1.00 0.00 C ATOM 544 CG ASN A 35 15.713 -8.727 6.065 1.00 0.00 C ATOM 545 OD1 ASN A 35 14.997 -8.354 5.136 1.00 0.00 O ATOM 546 ND2 ASN A 35 16.786 -8.051 6.460 1.00 0.00 N ATOM 0 H ASN A 35 12.442 -9.770 5.777 1.00 0.00 H new ATOM 0 HA ASN A 35 13.815 -10.883 7.972 1.00 0.00 H new ATOM 0 HB2 ASN A 35 16.022 -10.050 7.718 1.00 0.00 H new ATOM 0 HB3 ASN A 35 15.672 -10.862 6.205 1.00 0.00 H new ATOM 0 HD21 ASN A 35 17.045 -7.185 5.988 1.00 0.00 H new ATOM 0 HD22 ASN A 35 17.351 -8.398 7.235 1.00 0.00 H new ATOM 553 N HIS A 36 13.683 -8.605 9.106 1.00 0.00 N ATOM 554 CA HIS A 36 13.282 -7.382 9.792 1.00 0.00 C ATOM 555 C HIS A 36 14.342 -6.296 9.632 1.00 0.00 C ATOM 556 O HIS A 36 14.040 -5.106 9.699 1.00 0.00 O ATOM 557 CB HIS A 36 13.040 -7.660 11.276 1.00 0.00 C ATOM 558 CG HIS A 36 11.599 -7.882 11.617 1.00 0.00 C ATOM 559 ND1 HIS A 36 10.748 -8.634 10.835 1.00 0.00 N ATOM 560 CD2 HIS A 36 10.859 -7.447 12.664 1.00 0.00 C ATOM 561 CE1 HIS A 36 9.547 -8.650 11.385 1.00 0.00 C ATOM 562 NE2 HIS A 36 9.588 -7.938 12.496 1.00 0.00 N ATOM 0 H HIS A 36 14.141 -9.293 9.703 1.00 0.00 H new ATOM 0 HA HIS A 36 12.355 -7.029 9.340 1.00 0.00 H new ATOM 0 HB2 HIS A 36 13.614 -8.538 11.571 1.00 0.00 H new ATOM 0 HB3 HIS A 36 13.418 -6.821 11.861 1.00 0.00 H new ATOM 0 HD1 HIS A 36 11.006 -9.104 9.967 1.00 0.00 H new ATOM 0 HD2 HIS A 36 11.204 -6.829 13.480 1.00 0.00 H new ATOM 0 HE1 HIS A 36 8.679 -9.159 10.992 1.00 0.00 H new ATOM 570 N GLU A 37 15.586 -6.717 9.422 1.00 0.00 N ATOM 571 CA GLU A 37 16.691 -5.780 9.255 1.00 0.00 C ATOM 572 C GLU A 37 16.366 -4.742 8.185 1.00 0.00 C ATOM 573 O GLU A 37 16.607 -3.549 8.369 1.00 0.00 O ATOM 574 CB GLU A 37 17.972 -6.529 8.881 1.00 0.00 C ATOM 575 CG GLU A 37 19.208 -6.015 9.599 1.00 0.00 C ATOM 576 CD GLU A 37 19.311 -4.502 9.573 1.00 0.00 C ATOM 577 OE1 GLU A 37 19.730 -3.954 8.532 1.00 0.00 O ATOM 578 OE2 GLU A 37 18.972 -3.866 10.593 1.00 0.00 O ATOM 0 H GLU A 37 15.853 -7.700 9.364 1.00 0.00 H new ATOM 0 HA GLU A 37 16.843 -5.265 10.203 1.00 0.00 H new ATOM 0 HB2 GLU A 37 17.844 -7.587 9.108 1.00 0.00 H new ATOM 0 HB3 GLU A 37 18.128 -6.451 7.805 1.00 0.00 H new ATOM 0 HG2 GLU A 37 19.191 -6.357 10.634 1.00 0.00 H new ATOM 0 HG3 GLU A 37 20.097 -6.444 9.137 1.00 0.00 H new ATOM 585 N ASN A 38 15.817 -5.204 7.066 1.00 0.00 N ATOM 586 CA ASN A 38 15.460 -4.316 5.966 1.00 0.00 C ATOM 587 C ASN A 38 14.437 -3.277 6.415 1.00 0.00 C ATOM 588 O ASN A 38 14.632 -2.076 6.227 1.00 0.00 O ATOM 589 CB ASN A 38 14.902 -5.124 4.792 1.00 0.00 C ATOM 590 CG ASN A 38 15.927 -5.333 3.695 1.00 0.00 C ATOM 591 OD1 ASN A 38 16.316 -4.391 3.005 1.00 0.00 O ATOM 592 ND2 ASN A 38 16.371 -6.574 3.529 1.00 0.00 N ATOM 0 H ASN A 38 15.610 -6.188 6.897 1.00 0.00 H new ATOM 0 HA ASN A 38 16.362 -3.796 5.644 1.00 0.00 H new ATOM 0 HB2 ASN A 38 14.557 -6.093 5.153 1.00 0.00 H new ATOM 0 HB3 ASN A 38 14.033 -4.610 4.381 1.00 0.00 H new ATOM 0 HD21 ASN A 38 17.062 -6.776 2.807 1.00 0.00 H new ATOM 0 HD22 ASN A 38 16.021 -7.325 4.124 1.00 0.00 H new ATOM 599 N VAL A 39 13.347 -3.748 7.012 1.00 0.00 N ATOM 600 CA VAL A 39 12.293 -2.861 7.490 1.00 0.00 C ATOM 601 C VAL A 39 12.862 -1.766 8.385 1.00 0.00 C ATOM 602 O VAL A 39 12.588 -0.582 8.187 1.00 0.00 O ATOM 603 CB VAL A 39 11.216 -3.638 8.269 1.00 0.00 C ATOM 604 CG1 VAL A 39 10.144 -2.691 8.788 1.00 0.00 C ATOM 605 CG2 VAL A 39 10.603 -4.721 7.395 1.00 0.00 C ATOM 0 H VAL A 39 13.171 -4.739 7.176 1.00 0.00 H new ATOM 0 HA VAL A 39 11.837 -2.407 6.610 1.00 0.00 H new ATOM 0 HB VAL A 39 11.689 -4.118 9.126 1.00 0.00 H new ATOM 0 HG11 VAL A 39 9.392 -3.258 9.336 1.00 0.00 H new ATOM 0 HG12 VAL A 39 10.599 -1.956 9.452 1.00 0.00 H new ATOM 0 HG13 VAL A 39 9.673 -2.180 7.949 1.00 0.00 H new ATOM 0 HG21 VAL A 39 9.844 -5.260 7.962 1.00 0.00 H new ATOM 0 HG22 VAL A 39 10.145 -4.264 6.518 1.00 0.00 H new ATOM 0 HG23 VAL A 39 11.380 -5.416 7.078 1.00 0.00 H new ATOM 615 N SER A 40 13.656 -2.168 9.372 1.00 0.00 N ATOM 616 CA SER A 40 14.262 -1.221 10.301 1.00 0.00 C ATOM 617 C SER A 40 15.150 -0.226 9.560 1.00 0.00 C ATOM 618 O SER A 40 15.049 0.984 9.763 1.00 0.00 O ATOM 619 CB SER A 40 15.081 -1.964 11.358 1.00 0.00 C ATOM 620 OG SER A 40 14.493 -1.837 12.641 1.00 0.00 O ATOM 0 H SER A 40 13.895 -3.144 9.549 1.00 0.00 H new ATOM 0 HA SER A 40 13.461 -0.670 10.794 1.00 0.00 H new ATOM 0 HB2 SER A 40 15.154 -3.018 11.091 1.00 0.00 H new ATOM 0 HB3 SER A 40 16.097 -1.569 11.379 1.00 0.00 H new ATOM 0 HG SER A 40 15.034 -2.322 13.298 1.00 0.00 H new ATOM 626 N LEU A 41 16.020 -0.745 8.701 1.00 0.00 N ATOM 627 CA LEU A 41 16.927 0.096 7.928 1.00 0.00 C ATOM 628 C LEU A 41 16.152 1.106 7.089 1.00 0.00 C ATOM 629 O LEU A 41 16.510 2.281 7.026 1.00 0.00 O ATOM 630 CB LEU A 41 17.809 -0.767 7.023 1.00 0.00 C ATOM 631 CG LEU A 41 19.286 -0.377 6.955 1.00 0.00 C ATOM 632 CD1 LEU A 41 20.078 -1.418 6.180 1.00 0.00 C ATOM 633 CD2 LEU A 41 19.446 0.998 6.322 1.00 0.00 C ATOM 0 H LEU A 41 16.117 -1.745 8.522 1.00 0.00 H new ATOM 0 HA LEU A 41 17.560 0.642 8.627 1.00 0.00 H new ATOM 0 HB2 LEU A 41 17.742 -1.800 7.363 1.00 0.00 H new ATOM 0 HB3 LEU A 41 17.399 -0.736 6.014 1.00 0.00 H new ATOM 0 HG LEU A 41 19.678 -0.335 7.971 1.00 0.00 H new ATOM 0 HD11 LEU A 41 21.127 -1.123 6.142 1.00 0.00 H new ATOM 0 HD12 LEU A 41 19.990 -2.385 6.675 1.00 0.00 H new ATOM 0 HD13 LEU A 41 19.685 -1.493 5.166 1.00 0.00 H new ATOM 0 HD21 LEU A 41 20.503 1.259 6.282 1.00 0.00 H new ATOM 0 HD22 LEU A 41 19.037 0.983 5.312 1.00 0.00 H new ATOM 0 HD23 LEU A 41 18.912 1.738 6.919 1.00 0.00 H new ATOM 645 N ALA A 42 15.086 0.639 6.446 1.00 0.00 N ATOM 646 CA ALA A 42 14.257 1.502 5.614 1.00 0.00 C ATOM 647 C ALA A 42 13.545 2.556 6.455 1.00 0.00 C ATOM 648 O ALA A 42 13.340 3.685 6.010 1.00 0.00 O ATOM 649 CB ALA A 42 13.245 0.672 4.837 1.00 0.00 C ATOM 0 H ALA A 42 14.777 -0.332 6.486 1.00 0.00 H new ATOM 0 HA ALA A 42 14.907 2.017 4.907 1.00 0.00 H new ATOM 0 HB1 ALA A 42 12.633 1.329 4.220 1.00 0.00 H new ATOM 0 HB2 ALA A 42 13.770 -0.039 4.199 1.00 0.00 H new ATOM 0 HB3 ALA A 42 12.606 0.130 5.535 1.00 0.00 H new ATOM 655 N LYS A 43 13.168 2.180 7.673 1.00 0.00 N ATOM 656 CA LYS A 43 12.479 3.092 8.577 1.00 0.00 C ATOM 657 C LYS A 43 13.460 4.074 9.211 1.00 0.00 C ATOM 658 O LYS A 43 13.075 5.163 9.635 1.00 0.00 O ATOM 659 CB LYS A 43 11.750 2.306 9.669 1.00 0.00 C ATOM 660 CG LYS A 43 10.242 2.274 9.492 1.00 0.00 C ATOM 661 CD LYS A 43 9.521 2.372 10.826 1.00 0.00 C ATOM 662 CE LYS A 43 8.020 2.525 10.638 1.00 0.00 C ATOM 663 NZ LYS A 43 7.422 1.340 9.963 1.00 0.00 N ATOM 0 H LYS A 43 13.329 1.249 8.056 1.00 0.00 H new ATOM 0 HA LYS A 43 11.750 3.658 7.997 1.00 0.00 H new ATOM 0 HB2 LYS A 43 12.128 1.284 9.682 1.00 0.00 H new ATOM 0 HB3 LYS A 43 11.984 2.745 10.639 1.00 0.00 H new ATOM 0 HG2 LYS A 43 9.933 3.098 8.849 1.00 0.00 H new ATOM 0 HG3 LYS A 43 9.953 1.351 8.989 1.00 0.00 H new ATOM 0 HD2 LYS A 43 9.726 1.480 11.418 1.00 0.00 H new ATOM 0 HD3 LYS A 43 9.907 3.223 11.388 1.00 0.00 H new ATOM 0 HE2 LYS A 43 7.545 2.668 11.609 1.00 0.00 H new ATOM 0 HE3 LYS A 43 7.817 3.419 10.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 6.440 1.217 10.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 7.435 1.484 8.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 7.973 0.490 10.201 1.00 0.00 H new ATOM 677 N ALA A 44 14.728 3.681 9.270 1.00 0.00 N ATOM 678 CA ALA A 44 15.764 4.528 9.849 1.00 0.00 C ATOM 679 C ALA A 44 16.198 5.612 8.868 1.00 0.00 C ATOM 680 O ALA A 44 16.147 6.802 9.178 1.00 0.00 O ATOM 681 CB ALA A 44 16.959 3.686 10.271 1.00 0.00 C ATOM 0 H ALA A 44 15.063 2.782 8.924 1.00 0.00 H new ATOM 0 HA ALA A 44 15.349 5.017 10.730 1.00 0.00 H new ATOM 0 HB1 ALA A 44 17.725 4.331 10.702 1.00 0.00 H new ATOM 0 HB2 ALA A 44 16.643 2.952 11.013 1.00 0.00 H new ATOM 0 HB3 ALA A 44 17.366 3.170 9.401 1.00 0.00 H new ATOM 687 N LYS A 45 16.626 5.193 7.682 1.00 0.00 N ATOM 688 CA LYS A 45 17.069 6.127 6.654 1.00 0.00 C ATOM 689 C LYS A 45 15.877 6.758 5.942 1.00 0.00 C ATOM 690 O LYS A 45 15.960 7.882 5.448 1.00 0.00 O ATOM 691 CB LYS A 45 17.965 5.413 5.638 1.00 0.00 C ATOM 692 CG LYS A 45 19.013 4.518 6.276 1.00 0.00 C ATOM 693 CD LYS A 45 20.400 4.804 5.725 1.00 0.00 C ATOM 694 CE LYS A 45 21.287 3.569 5.778 1.00 0.00 C ATOM 695 NZ LYS A 45 22.716 3.901 5.524 1.00 0.00 N ATOM 0 H LYS A 45 16.675 4.211 7.409 1.00 0.00 H new ATOM 0 HA LYS A 45 17.640 6.918 7.139 1.00 0.00 H new ATOM 0 HB2 LYS A 45 17.342 4.813 4.975 1.00 0.00 H new ATOM 0 HB3 LYS A 45 18.464 6.158 5.019 1.00 0.00 H new ATOM 0 HG2 LYS A 45 19.012 4.667 7.356 1.00 0.00 H new ATOM 0 HG3 LYS A 45 18.758 3.473 6.098 1.00 0.00 H new ATOM 0 HD2 LYS A 45 20.319 5.151 4.695 1.00 0.00 H new ATOM 0 HD3 LYS A 45 20.861 5.609 6.297 1.00 0.00 H new ATOM 0 HE2 LYS A 45 21.192 3.096 6.755 1.00 0.00 H new ATOM 0 HE3 LYS A 45 20.946 2.845 5.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 23.243 3.029 5.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 22.783 4.548 4.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 23.121 4.359 6.366 1.00 0.00 H new ATOM 709 N GLY A 46 14.768 6.027 5.893 1.00 0.00 N ATOM 710 CA GLY A 46 13.574 6.532 5.240 1.00 0.00 C ATOM 711 C GLY A 46 13.567 6.255 3.750 1.00 0.00 C ATOM 712 O GLY A 46 12.992 7.017 2.972 1.00 0.00 O ATOM 0 H GLY A 46 14.675 5.094 6.294 1.00 0.00 H new ATOM 0 HA2 GLY A 46 12.695 6.077 5.695 1.00 0.00 H new ATOM 0 HA3 GLY A 46 13.499 7.607 5.407 1.00 0.00 H new ATOM 716 N VAL A 47 14.210 5.163 3.350 1.00 0.00 N ATOM 717 CA VAL A 47 14.276 4.787 1.942 1.00 0.00 C ATOM 718 C VAL A 47 13.979 3.304 1.755 1.00 0.00 C ATOM 719 O VAL A 47 13.681 2.594 2.715 1.00 0.00 O ATOM 720 CB VAL A 47 15.659 5.103 1.342 1.00 0.00 C ATOM 721 CG1 VAL A 47 15.889 6.605 1.293 1.00 0.00 C ATOM 722 CG2 VAL A 47 16.755 4.412 2.139 1.00 0.00 C ATOM 0 H VAL A 47 14.693 4.523 3.981 1.00 0.00 H new ATOM 0 HA VAL A 47 13.519 5.374 1.421 1.00 0.00 H new ATOM 0 HB VAL A 47 15.689 4.722 0.321 1.00 0.00 H new ATOM 0 HG11 VAL A 47 16.871 6.809 0.866 1.00 0.00 H new ATOM 0 HG12 VAL A 47 15.121 7.071 0.675 1.00 0.00 H new ATOM 0 HG13 VAL A 47 15.840 7.014 2.302 1.00 0.00 H new ATOM 0 HG21 VAL A 47 17.726 4.646 1.702 1.00 0.00 H new ATOM 0 HG22 VAL A 47 16.729 4.760 3.171 1.00 0.00 H new ATOM 0 HG23 VAL A 47 16.597 3.334 2.116 1.00 0.00 H new ATOM 732 N TRP A 48 14.063 2.842 0.512 1.00 0.00 N ATOM 733 CA TRP A 48 13.804 1.441 0.199 1.00 0.00 C ATOM 734 C TRP A 48 14.271 1.104 -1.213 1.00 0.00 C ATOM 735 O TRP A 48 13.755 1.643 -2.193 1.00 0.00 O ATOM 736 CB TRP A 48 12.313 1.133 0.343 1.00 0.00 C ATOM 737 CG TRP A 48 11.984 -0.316 0.143 1.00 0.00 C ATOM 738 CD1 TRP A 48 11.090 -0.838 -0.747 1.00 0.00 C ATOM 739 CD2 TRP A 48 12.545 -1.427 0.850 1.00 0.00 C ATOM 740 NE1 TRP A 48 11.061 -2.207 -0.636 1.00 0.00 N ATOM 741 CE2 TRP A 48 11.945 -2.594 0.336 1.00 0.00 C ATOM 742 CE3 TRP A 48 13.496 -1.551 1.866 1.00 0.00 C ATOM 743 CZ2 TRP A 48 12.266 -3.865 0.805 1.00 0.00 C ATOM 744 CZ3 TRP A 48 13.814 -2.813 2.331 1.00 0.00 C ATOM 745 CH2 TRP A 48 13.201 -3.956 1.800 1.00 0.00 C ATOM 0 H TRP A 48 14.308 3.416 -0.294 1.00 0.00 H new ATOM 0 HA TRP A 48 14.365 0.827 0.904 1.00 0.00 H new ATOM 0 HB2 TRP A 48 11.980 1.440 1.334 1.00 0.00 H new ATOM 0 HB3 TRP A 48 11.755 1.728 -0.380 1.00 0.00 H new ATOM 0 HD1 TRP A 48 10.493 -0.260 -1.437 1.00 0.00 H new ATOM 0 HE1 TRP A 48 10.476 -2.834 -1.188 1.00 0.00 H new ATOM 0 HE3 TRP A 48 13.974 -0.676 2.281 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 11.794 -4.747 0.398 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 14.547 -2.920 3.117 1.00 0.00 H new ATOM 0 HH2 TRP A 48 13.472 -4.928 2.184 1.00 0.00 H new ATOM 756 N SER A 49 15.250 0.211 -1.311 1.00 0.00 N ATOM 757 CA SER A 49 15.789 -0.195 -2.603 1.00 0.00 C ATOM 758 C SER A 49 15.263 -1.570 -3.004 1.00 0.00 C ATOM 759 O SER A 49 15.057 -2.441 -2.157 1.00 0.00 O ATOM 760 CB SER A 49 17.318 -0.215 -2.559 1.00 0.00 C ATOM 761 OG SER A 49 17.869 0.190 -3.800 1.00 0.00 O ATOM 0 H SER A 49 15.686 -0.246 -0.510 1.00 0.00 H new ATOM 0 HA SER A 49 15.464 0.531 -3.348 1.00 0.00 H new ATOM 0 HB2 SER A 49 17.671 0.446 -1.768 1.00 0.00 H new ATOM 0 HB3 SER A 49 17.665 -1.219 -2.314 1.00 0.00 H new ATOM 0 HG SER A 49 17.431 1.014 -4.099 1.00 0.00 H new ATOM 767 N THR A 50 15.047 -1.760 -4.302 1.00 0.00 N ATOM 768 CA THR A 50 14.544 -3.027 -4.816 1.00 0.00 C ATOM 769 C THR A 50 14.958 -3.234 -6.269 1.00 0.00 C ATOM 770 O THR A 50 15.562 -2.355 -6.884 1.00 0.00 O ATOM 771 CB THR A 50 13.009 -3.105 -4.715 1.00 0.00 C ATOM 772 OG1 THR A 50 12.566 -4.437 -4.997 1.00 0.00 O ATOM 773 CG2 THR A 50 12.353 -2.131 -5.683 1.00 0.00 C ATOM 0 H THR A 50 15.213 -1.051 -5.017 1.00 0.00 H new ATOM 0 HA THR A 50 14.981 -3.813 -4.201 1.00 0.00 H new ATOM 0 HB THR A 50 12.720 -2.834 -3.700 1.00 0.00 H new ATOM 0 HG1 THR A 50 13.163 -5.080 -4.560 1.00 0.00 H new ATOM 0 HG21 THR A 50 11.269 -2.204 -5.594 1.00 0.00 H new ATOM 0 HG22 THR A 50 12.669 -1.115 -5.447 1.00 0.00 H new ATOM 0 HG23 THR A 50 12.650 -2.376 -6.703 1.00 0.00 H new ATOM 781 N LEU A 51 14.628 -4.400 -6.812 1.00 0.00 N ATOM 782 CA LEU A 51 14.964 -4.723 -8.195 1.00 0.00 C ATOM 783 C LEU A 51 14.603 -3.570 -9.126 1.00 0.00 C ATOM 784 O LEU A 51 13.823 -2.682 -8.782 1.00 0.00 O ATOM 785 CB LEU A 51 14.238 -5.995 -8.634 1.00 0.00 C ATOM 786 CG LEU A 51 14.921 -7.316 -8.276 1.00 0.00 C ATOM 787 CD1 LEU A 51 16.256 -7.438 -8.995 1.00 0.00 C ATOM 788 CD2 LEU A 51 15.112 -7.426 -6.770 1.00 0.00 C ATOM 0 H LEU A 51 14.128 -5.138 -6.316 1.00 0.00 H new ATOM 0 HA LEU A 51 16.040 -4.889 -8.252 1.00 0.00 H new ATOM 0 HB2 LEU A 51 13.242 -5.992 -8.191 1.00 0.00 H new ATOM 0 HB3 LEU A 51 14.106 -5.959 -9.715 1.00 0.00 H new ATOM 0 HG LEU A 51 14.280 -8.135 -8.602 1.00 0.00 H new ATOM 0 HD11 LEU A 51 16.728 -8.384 -8.728 1.00 0.00 H new ATOM 0 HD12 LEU A 51 16.093 -7.404 -10.072 1.00 0.00 H new ATOM 0 HD13 LEU A 51 16.905 -6.613 -8.700 1.00 0.00 H new ATOM 0 HD21 LEU A 51 15.599 -8.372 -6.533 1.00 0.00 H new ATOM 0 HD22 LEU A 51 15.732 -6.601 -6.421 1.00 0.00 H new ATOM 0 HD23 LEU A 51 14.141 -7.384 -6.276 1.00 0.00 H new ATOM 800 N PRO A 52 15.182 -3.583 -10.336 1.00 0.00 N ATOM 801 CA PRO A 52 14.933 -2.548 -11.344 1.00 0.00 C ATOM 802 C PRO A 52 13.520 -2.617 -11.910 1.00 0.00 C ATOM 803 O PRO A 52 12.896 -1.590 -12.180 1.00 0.00 O ATOM 804 CB PRO A 52 15.962 -2.859 -12.433 1.00 0.00 C ATOM 805 CG PRO A 52 16.244 -4.314 -12.284 1.00 0.00 C ATOM 806 CD PRO A 52 16.122 -4.611 -10.814 1.00 0.00 C ATOM 0 HA PRO A 52 15.022 -1.544 -10.928 1.00 0.00 H new ATOM 0 HB2 PRO A 52 15.570 -2.631 -13.424 1.00 0.00 H new ATOM 0 HB3 PRO A 52 16.867 -2.265 -12.304 1.00 0.00 H new ATOM 0 HG2 PRO A 52 15.538 -4.910 -12.862 1.00 0.00 H new ATOM 0 HG3 PRO A 52 17.241 -4.558 -12.650 1.00 0.00 H new ATOM 0 HD2 PRO A 52 15.741 -5.617 -10.637 1.00 0.00 H new ATOM 0 HD3 PRO A 52 17.085 -4.541 -10.308 1.00 0.00 H new ATOM 814 N VAL A 53 13.018 -3.835 -12.089 1.00 0.00 N ATOM 815 CA VAL A 53 11.676 -4.039 -12.623 1.00 0.00 C ATOM 816 C VAL A 53 10.631 -3.336 -11.764 1.00 0.00 C ATOM 817 O VAL A 53 9.716 -2.697 -12.281 1.00 0.00 O ATOM 818 CB VAL A 53 11.329 -5.537 -12.712 1.00 0.00 C ATOM 819 CG1 VAL A 53 12.167 -6.216 -13.785 1.00 0.00 C ATOM 820 CG2 VAL A 53 11.527 -6.211 -11.363 1.00 0.00 C ATOM 0 H VAL A 53 13.521 -4.696 -11.872 1.00 0.00 H new ATOM 0 HA VAL A 53 11.665 -3.612 -13.626 1.00 0.00 H new ATOM 0 HB VAL A 53 10.279 -5.633 -12.989 1.00 0.00 H new ATOM 0 HG11 VAL A 53 11.908 -7.274 -13.834 1.00 0.00 H new ATOM 0 HG12 VAL A 53 11.970 -5.749 -14.750 1.00 0.00 H new ATOM 0 HG13 VAL A 53 13.224 -6.112 -13.541 1.00 0.00 H new ATOM 0 HG21 VAL A 53 11.277 -7.269 -11.445 1.00 0.00 H new ATOM 0 HG22 VAL A 53 12.567 -6.107 -11.053 1.00 0.00 H new ATOM 0 HG23 VAL A 53 10.879 -5.741 -10.623 1.00 0.00 H new ATOM 830 N ASN A 54 10.774 -3.460 -10.448 1.00 0.00 N ATOM 831 CA ASN A 54 9.842 -2.836 -9.516 1.00 0.00 C ATOM 832 C ASN A 54 9.967 -1.316 -9.556 1.00 0.00 C ATOM 833 O ASN A 54 8.981 -0.598 -9.397 1.00 0.00 O ATOM 834 CB ASN A 54 10.094 -3.343 -8.094 1.00 0.00 C ATOM 835 CG ASN A 54 9.508 -4.721 -7.859 1.00 0.00 C ATOM 836 OD1 ASN A 54 8.338 -4.968 -8.151 1.00 0.00 O ATOM 837 ND2 ASN A 54 10.321 -5.627 -7.328 1.00 0.00 N ATOM 0 H ASN A 54 11.526 -3.987 -10.004 1.00 0.00 H new ATOM 0 HA ASN A 54 8.830 -3.107 -9.817 1.00 0.00 H new ATOM 0 HB2 ASN A 54 11.167 -3.371 -7.906 1.00 0.00 H new ATOM 0 HB3 ASN A 54 9.663 -2.641 -7.379 1.00 0.00 H new ATOM 0 HD21 ASN A 54 9.983 -6.572 -7.147 1.00 0.00 H new ATOM 0 HD22 ASN A 54 11.284 -5.378 -7.102 1.00 0.00 H new ATOM 844 N GLU A 55 11.187 -0.834 -9.771 1.00 0.00 N ATOM 845 CA GLU A 55 11.441 0.601 -9.832 1.00 0.00 C ATOM 846 C GLU A 55 10.731 1.228 -11.028 1.00 0.00 C ATOM 847 O GLU A 55 9.924 2.145 -10.875 1.00 0.00 O ATOM 848 CB GLU A 55 12.944 0.872 -9.916 1.00 0.00 C ATOM 849 CG GLU A 55 13.287 2.337 -10.130 1.00 0.00 C ATOM 850 CD GLU A 55 14.017 2.581 -11.437 1.00 0.00 C ATOM 851 OE1 GLU A 55 13.578 2.038 -12.472 1.00 0.00 O ATOM 852 OE2 GLU A 55 15.027 3.315 -11.423 1.00 0.00 O ATOM 0 H GLU A 55 12.014 -1.415 -9.906 1.00 0.00 H new ATOM 0 HA GLU A 55 11.049 1.053 -8.921 1.00 0.00 H new ATOM 0 HB2 GLU A 55 13.419 0.527 -8.998 1.00 0.00 H new ATOM 0 HB3 GLU A 55 13.365 0.286 -10.733 1.00 0.00 H new ATOM 0 HG2 GLU A 55 12.370 2.927 -10.115 1.00 0.00 H new ATOM 0 HG3 GLU A 55 13.905 2.686 -9.303 1.00 0.00 H new ATOM 859 N LYS A 56 11.039 0.729 -12.220 1.00 0.00 N ATOM 860 CA LYS A 56 10.432 1.238 -13.444 1.00 0.00 C ATOM 861 C LYS A 56 8.916 1.070 -13.410 1.00 0.00 C ATOM 862 O LYS A 56 8.176 1.921 -13.903 1.00 0.00 O ATOM 863 CB LYS A 56 11.009 0.515 -14.663 1.00 0.00 C ATOM 864 CG LYS A 56 10.454 -0.886 -14.858 1.00 0.00 C ATOM 865 CD LYS A 56 11.135 -1.599 -16.014 1.00 0.00 C ATOM 866 CE LYS A 56 10.508 -1.222 -17.348 1.00 0.00 C ATOM 867 NZ LYS A 56 11.491 -1.298 -18.464 1.00 0.00 N ATOM 0 H LYS A 56 11.706 -0.029 -12.365 1.00 0.00 H new ATOM 0 HA LYS A 56 10.661 2.301 -13.518 1.00 0.00 H new ATOM 0 HB2 LYS A 56 10.804 1.106 -15.556 1.00 0.00 H new ATOM 0 HB3 LYS A 56 12.093 0.457 -14.561 1.00 0.00 H new ATOM 0 HG2 LYS A 56 10.589 -1.463 -13.943 1.00 0.00 H new ATOM 0 HG3 LYS A 56 9.381 -0.831 -15.044 1.00 0.00 H new ATOM 0 HD2 LYS A 56 12.195 -1.347 -16.025 1.00 0.00 H new ATOM 0 HD3 LYS A 56 11.065 -2.677 -15.870 1.00 0.00 H new ATOM 0 HE2 LYS A 56 9.670 -1.887 -17.556 1.00 0.00 H new ATOM 0 HE3 LYS A 56 10.105 -0.211 -17.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 11.025 -1.034 -19.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 12.279 -0.645 -18.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 11.857 -2.269 -18.539 1.00 0.00 H new ATOM 881 N LYS A 57 8.461 -0.032 -12.824 1.00 0.00 N ATOM 882 CA LYS A 57 7.033 -0.311 -12.723 1.00 0.00 C ATOM 883 C LYS A 57 6.330 0.749 -11.881 1.00 0.00 C ATOM 884 O LYS A 57 5.311 1.306 -12.291 1.00 0.00 O ATOM 885 CB LYS A 57 6.805 -1.696 -12.113 1.00 0.00 C ATOM 886 CG LYS A 57 6.823 -2.821 -13.134 1.00 0.00 C ATOM 887 CD LYS A 57 5.536 -3.627 -13.097 1.00 0.00 C ATOM 888 CE LYS A 57 4.612 -3.256 -14.247 1.00 0.00 C ATOM 889 NZ LYS A 57 4.604 -4.297 -15.311 1.00 0.00 N ATOM 0 H LYS A 57 9.060 -0.747 -12.412 1.00 0.00 H new ATOM 0 HA LYS A 57 6.612 -0.290 -13.728 1.00 0.00 H new ATOM 0 HB2 LYS A 57 7.574 -1.885 -11.363 1.00 0.00 H new ATOM 0 HB3 LYS A 57 5.846 -1.702 -11.595 1.00 0.00 H new ATOM 0 HG2 LYS A 57 6.965 -2.406 -14.132 1.00 0.00 H new ATOM 0 HG3 LYS A 57 7.671 -3.478 -12.938 1.00 0.00 H new ATOM 0 HD2 LYS A 57 5.770 -4.690 -13.146 1.00 0.00 H new ATOM 0 HD3 LYS A 57 5.026 -3.456 -12.149 1.00 0.00 H new ATOM 0 HE2 LYS A 57 3.599 -3.116 -13.868 1.00 0.00 H new ATOM 0 HE3 LYS A 57 4.927 -2.304 -14.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 3.962 -4.006 -16.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 5.565 -4.413 -15.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 4.279 -5.200 -14.911 1.00 0.00 H new ATOM 903 N LEU A 58 6.880 1.023 -10.704 1.00 0.00 N ATOM 904 CA LEU A 58 6.306 2.018 -9.804 1.00 0.00 C ATOM 905 C LEU A 58 6.375 3.412 -10.420 1.00 0.00 C ATOM 906 O LEU A 58 5.473 4.228 -10.234 1.00 0.00 O ATOM 907 CB LEU A 58 7.040 2.004 -8.462 1.00 0.00 C ATOM 908 CG LEU A 58 6.973 0.695 -7.674 1.00 0.00 C ATOM 909 CD1 LEU A 58 8.207 0.536 -6.800 1.00 0.00 C ATOM 910 CD2 LEU A 58 5.708 0.644 -6.830 1.00 0.00 C ATOM 0 H LEU A 58 7.723 0.571 -10.350 1.00 0.00 H new ATOM 0 HA LEU A 58 5.259 1.764 -9.641 1.00 0.00 H new ATOM 0 HB2 LEU A 58 8.088 2.244 -8.641 1.00 0.00 H new ATOM 0 HB3 LEU A 58 6.633 2.801 -7.840 1.00 0.00 H new ATOM 0 HG LEU A 58 6.945 -0.133 -8.382 1.00 0.00 H new ATOM 0 HD11 LEU A 58 8.143 -0.401 -6.246 1.00 0.00 H new ATOM 0 HD12 LEU A 58 9.098 0.526 -7.427 1.00 0.00 H new ATOM 0 HD13 LEU A 58 8.266 1.368 -6.099 1.00 0.00 H new ATOM 0 HD21 LEU A 58 5.678 -0.294 -6.276 1.00 0.00 H new ATOM 0 HD22 LEU A 58 5.704 1.479 -6.129 1.00 0.00 H new ATOM 0 HD23 LEU A 58 4.835 0.711 -7.479 1.00 0.00 H new ATOM 922 N ASN A 59 7.450 3.677 -11.155 1.00 0.00 N ATOM 923 CA ASN A 59 7.635 4.972 -11.800 1.00 0.00 C ATOM 924 C ASN A 59 6.534 5.232 -12.823 1.00 0.00 C ATOM 925 O ASN A 59 5.911 6.295 -12.825 1.00 0.00 O ATOM 926 CB ASN A 59 9.004 5.035 -12.479 1.00 0.00 C ATOM 927 CG ASN A 59 10.111 5.418 -11.515 1.00 0.00 C ATOM 928 OD1 ASN A 59 10.971 6.238 -11.835 1.00 0.00 O ATOM 929 ND2 ASN A 59 10.094 4.822 -10.329 1.00 0.00 N ATOM 0 H ASN A 59 8.206 3.012 -11.319 1.00 0.00 H new ATOM 0 HA ASN A 59 7.582 5.744 -11.032 1.00 0.00 H new ATOM 0 HB2 ASN A 59 9.231 4.066 -12.922 1.00 0.00 H new ATOM 0 HB3 ASN A 59 8.969 5.758 -13.294 1.00 0.00 H new ATOM 0 HD21 ASN A 59 10.814 5.038 -9.639 1.00 0.00 H new ATOM 0 HD22 ASN A 59 9.361 4.148 -10.107 1.00 0.00 H new ATOM 936 N LEU A 60 6.299 4.256 -13.693 1.00 0.00 N ATOM 937 CA LEU A 60 5.273 4.378 -14.722 1.00 0.00 C ATOM 938 C LEU A 60 3.887 4.503 -14.097 1.00 0.00 C ATOM 939 O LEU A 60 3.095 5.360 -14.485 1.00 0.00 O ATOM 940 CB LEU A 60 5.315 3.170 -15.659 1.00 0.00 C ATOM 941 CG LEU A 60 6.574 3.029 -16.515 1.00 0.00 C ATOM 942 CD1 LEU A 60 6.441 1.853 -17.471 1.00 0.00 C ATOM 943 CD2 LEU A 60 6.844 4.314 -17.283 1.00 0.00 C ATOM 0 H LEU A 60 6.806 3.371 -13.706 1.00 0.00 H new ATOM 0 HA LEU A 60 5.476 5.282 -15.296 1.00 0.00 H new ATOM 0 HB2 LEU A 60 5.204 2.266 -15.060 1.00 0.00 H new ATOM 0 HB3 LEU A 60 4.452 3.220 -16.323 1.00 0.00 H new ATOM 0 HG LEU A 60 7.420 2.840 -15.854 1.00 0.00 H new ATOM 0 HD11 LEU A 60 7.346 1.768 -18.072 1.00 0.00 H new ATOM 0 HD12 LEU A 60 6.297 0.935 -16.901 1.00 0.00 H new ATOM 0 HD13 LEU A 60 5.584 2.012 -18.126 1.00 0.00 H new ATOM 0 HD21 LEU A 60 7.744 4.195 -17.887 1.00 0.00 H new ATOM 0 HD22 LEU A 60 5.997 4.534 -17.933 1.00 0.00 H new ATOM 0 HD23 LEU A 60 6.985 5.135 -16.580 1.00 0.00 H new ATOM 955 N ALA A 61 3.602 3.641 -13.125 1.00 0.00 N ATOM 956 CA ALA A 61 2.314 3.658 -12.443 1.00 0.00 C ATOM 957 C ALA A 61 2.149 4.926 -11.612 1.00 0.00 C ATOM 958 O ALA A 61 1.030 5.363 -11.344 1.00 0.00 O ATOM 959 CB ALA A 61 2.167 2.425 -11.564 1.00 0.00 C ATOM 0 H ALA A 61 4.246 2.923 -12.793 1.00 0.00 H new ATOM 0 HA ALA A 61 1.529 3.647 -13.200 1.00 0.00 H new ATOM 0 HB1 ALA A 61 1.201 2.450 -11.060 1.00 0.00 H new ATOM 0 HB2 ALA A 61 2.231 1.529 -12.181 1.00 0.00 H new ATOM 0 HB3 ALA A 61 2.964 2.411 -10.820 1.00 0.00 H new ATOM 965 N PHE A 62 3.271 5.512 -11.206 1.00 0.00 N ATOM 966 CA PHE A 62 3.250 6.729 -10.404 1.00 0.00 C ATOM 967 C PHE A 62 2.889 7.939 -11.260 1.00 0.00 C ATOM 968 O PHE A 62 2.012 8.726 -10.904 1.00 0.00 O ATOM 969 CB PHE A 62 4.610 6.949 -9.737 1.00 0.00 C ATOM 970 CG PHE A 62 4.696 8.232 -8.961 1.00 0.00 C ATOM 971 CD1 PHE A 62 5.030 9.419 -9.594 1.00 0.00 C ATOM 972 CD2 PHE A 62 4.443 8.251 -7.599 1.00 0.00 C ATOM 973 CE1 PHE A 62 5.111 10.600 -8.881 1.00 0.00 C ATOM 974 CE2 PHE A 62 4.522 9.430 -6.881 1.00 0.00 C ATOM 975 CZ PHE A 62 4.856 10.606 -7.524 1.00 0.00 C ATOM 0 H PHE A 62 4.206 5.163 -11.419 1.00 0.00 H new ATOM 0 HA PHE A 62 2.489 6.612 -9.632 1.00 0.00 H new ATOM 0 HB2 PHE A 62 4.817 6.114 -9.067 1.00 0.00 H new ATOM 0 HB3 PHE A 62 5.386 6.944 -10.502 1.00 0.00 H new ATOM 0 HD1 PHE A 62 5.229 9.421 -10.656 1.00 0.00 H new ATOM 0 HD2 PHE A 62 4.181 7.334 -7.092 1.00 0.00 H new ATOM 0 HE1 PHE A 62 5.374 11.518 -9.385 1.00 0.00 H new ATOM 0 HE2 PHE A 62 4.323 9.431 -5.820 1.00 0.00 H new ATOM 0 HZ PHE A 62 4.918 11.529 -6.966 1.00 0.00 H new ATOM 985 N ARG A 63 3.572 8.081 -12.391 1.00 0.00 N ATOM 986 CA ARG A 63 3.325 9.195 -13.298 1.00 0.00 C ATOM 987 C ARG A 63 2.018 8.997 -14.060 1.00 0.00 C ATOM 988 O ARG A 63 1.392 9.962 -14.499 1.00 0.00 O ATOM 989 CB ARG A 63 4.485 9.344 -14.285 1.00 0.00 C ATOM 990 CG ARG A 63 4.753 8.092 -15.103 1.00 0.00 C ATOM 991 CD ARG A 63 5.011 8.426 -16.564 1.00 0.00 C ATOM 992 NE ARG A 63 3.871 9.099 -17.181 1.00 0.00 N ATOM 993 CZ ARG A 63 3.756 9.299 -18.489 1.00 0.00 C ATOM 994 NH1 ARG A 63 4.706 8.879 -19.314 1.00 0.00 N ATOM 995 NH2 ARG A 63 2.688 9.920 -18.975 1.00 0.00 N ATOM 0 H ARG A 63 4.301 7.438 -12.701 1.00 0.00 H new ATOM 0 HA ARG A 63 3.244 10.104 -12.702 1.00 0.00 H new ATOM 0 HB2 ARG A 63 4.271 10.171 -14.962 1.00 0.00 H new ATOM 0 HB3 ARG A 63 5.388 9.608 -13.734 1.00 0.00 H new ATOM 0 HG2 ARG A 63 5.614 7.565 -14.692 1.00 0.00 H new ATOM 0 HG3 ARG A 63 3.900 7.417 -15.028 1.00 0.00 H new ATOM 0 HD2 ARG A 63 5.892 9.063 -16.640 1.00 0.00 H new ATOM 0 HD3 ARG A 63 5.231 7.510 -17.112 1.00 0.00 H new ATOM 0 HE ARG A 63 3.122 9.434 -16.574 1.00 0.00 H new ATOM 0 HH11 ARG A 63 5.528 8.401 -18.944 1.00 0.00 H new ATOM 0 HH12 ARG A 63 4.615 9.034 -20.318 1.00 0.00 H new ATOM 0 HH21 ARG A 63 1.955 10.244 -18.344 1.00 0.00 H new ATOM 0 HH22 ARG A 63 2.600 10.073 -19.980 1.00 0.00 H new ATOM 1009 N SER A 64 1.613 7.741 -14.213 1.00 0.00 N ATOM 1010 CA SER A 64 0.383 7.415 -14.925 1.00 0.00 C ATOM 1011 C SER A 64 -0.827 7.544 -14.006 1.00 0.00 C ATOM 1012 O SER A 64 -1.909 7.940 -14.438 1.00 0.00 O ATOM 1013 CB SER A 64 0.458 5.997 -15.494 1.00 0.00 C ATOM 1014 OG SER A 64 1.391 5.922 -16.557 1.00 0.00 O ATOM 0 H SER A 64 2.119 6.932 -13.853 1.00 0.00 H new ATOM 0 HA SER A 64 0.270 8.122 -15.747 1.00 0.00 H new ATOM 0 HB2 SER A 64 0.744 5.300 -14.706 1.00 0.00 H new ATOM 0 HB3 SER A 64 -0.527 5.692 -15.848 1.00 0.00 H new ATOM 0 HG SER A 64 2.278 5.708 -16.199 1.00 0.00 H new ATOM 1020 N ALA A 65 -0.636 7.206 -12.735 1.00 0.00 N ATOM 1021 CA ALA A 65 -1.710 7.285 -11.753 1.00 0.00 C ATOM 1022 C ALA A 65 -1.534 8.497 -10.844 1.00 0.00 C ATOM 1023 O ALA A 65 -0.625 9.304 -11.038 1.00 0.00 O ATOM 1024 CB ALA A 65 -1.766 6.008 -10.928 1.00 0.00 C ATOM 0 H ALA A 65 0.253 6.875 -12.361 1.00 0.00 H new ATOM 0 HA ALA A 65 -2.652 7.399 -12.289 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -2.573 6.081 -10.199 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -1.947 5.158 -11.585 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -0.818 5.869 -10.408 1.00 0.00 H new ATOM 1030 N ARG A 66 -2.411 8.619 -9.852 1.00 0.00 N ATOM 1031 CA ARG A 66 -2.353 9.733 -8.914 1.00 0.00 C ATOM 1032 C ARG A 66 -1.245 9.523 -7.887 1.00 0.00 C ATOM 1033 O ARG A 66 -0.233 10.225 -7.898 1.00 0.00 O ATOM 1034 CB ARG A 66 -3.698 9.899 -8.203 1.00 0.00 C ATOM 1035 CG ARG A 66 -4.881 9.995 -9.152 1.00 0.00 C ATOM 1036 CD ARG A 66 -5.749 11.204 -8.841 1.00 0.00 C ATOM 1037 NE ARG A 66 -6.078 11.290 -7.420 1.00 0.00 N ATOM 1038 CZ ARG A 66 -6.571 12.382 -6.845 1.00 0.00 C ATOM 1039 NH1 ARG A 66 -6.792 13.473 -7.566 1.00 0.00 N ATOM 1040 NH2 ARG A 66 -6.845 12.382 -5.547 1.00 0.00 N ATOM 0 H ARG A 66 -3.170 7.960 -9.678 1.00 0.00 H new ATOM 0 HA ARG A 66 -2.133 10.639 -9.479 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -3.850 9.055 -7.530 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -3.665 10.797 -7.586 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -4.521 10.059 -10.179 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -5.480 9.087 -9.081 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -5.230 12.112 -9.149 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -6.669 11.150 -9.424 1.00 0.00 H new ATOM 0 HE ARG A 66 -5.921 10.467 -6.838 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -6.584 13.475 -8.564 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -7.170 14.310 -7.122 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -6.677 11.544 -4.990 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -7.223 13.220 -5.106 1.00 0.00 H new ATOM 1054 N SER A 67 -1.443 8.553 -7.000 1.00 0.00 N ATOM 1055 CA SER A 67 -0.463 8.253 -5.963 1.00 0.00 C ATOM 1056 C SER A 67 -0.139 6.762 -5.937 1.00 0.00 C ATOM 1057 O SER A 67 -0.819 5.956 -6.572 1.00 0.00 O ATOM 1058 CB SER A 67 -0.984 8.698 -4.595 1.00 0.00 C ATOM 1059 OG SER A 67 -0.305 9.857 -4.143 1.00 0.00 O ATOM 0 H SER A 67 -2.274 7.961 -6.979 1.00 0.00 H new ATOM 0 HA SER A 67 0.451 8.802 -6.191 1.00 0.00 H new ATOM 0 HB2 SER A 67 -2.053 8.900 -4.658 1.00 0.00 H new ATOM 0 HB3 SER A 67 -0.854 7.892 -3.873 1.00 0.00 H new ATOM 0 HG SER A 67 -0.843 10.304 -3.456 1.00 0.00 H new ATOM 1065 N VAL A 68 0.905 6.403 -5.197 1.00 0.00 N ATOM 1066 CA VAL A 68 1.320 5.010 -5.085 1.00 0.00 C ATOM 1067 C VAL A 68 1.653 4.649 -3.642 1.00 0.00 C ATOM 1068 O VAL A 68 2.567 5.218 -3.044 1.00 0.00 O ATOM 1069 CB VAL A 68 2.545 4.717 -5.972 1.00 0.00 C ATOM 1070 CG1 VAL A 68 2.981 3.268 -5.817 1.00 0.00 C ATOM 1071 CG2 VAL A 68 2.239 5.038 -7.427 1.00 0.00 C ATOM 0 H VAL A 68 1.479 7.058 -4.666 1.00 0.00 H new ATOM 0 HA VAL A 68 0.481 4.402 -5.423 1.00 0.00 H new ATOM 0 HB VAL A 68 3.367 5.356 -5.649 1.00 0.00 H new ATOM 0 HG11 VAL A 68 3.847 3.079 -6.451 1.00 0.00 H new ATOM 0 HG12 VAL A 68 3.244 3.076 -4.777 1.00 0.00 H new ATOM 0 HG13 VAL A 68 2.165 2.609 -6.112 1.00 0.00 H new ATOM 0 HG21 VAL A 68 3.116 4.825 -8.039 1.00 0.00 H new ATOM 0 HG22 VAL A 68 1.403 4.427 -7.766 1.00 0.00 H new ATOM 0 HG23 VAL A 68 1.979 6.092 -7.520 1.00 0.00 H new ATOM 1081 N ILE A 69 0.906 3.701 -3.087 1.00 0.00 N ATOM 1082 CA ILE A 69 1.123 3.263 -1.714 1.00 0.00 C ATOM 1083 C ILE A 69 1.964 1.992 -1.669 1.00 0.00 C ATOM 1084 O ILE A 69 1.883 1.148 -2.562 1.00 0.00 O ATOM 1085 CB ILE A 69 -0.210 3.009 -0.987 1.00 0.00 C ATOM 1086 CG1 ILE A 69 -1.159 4.192 -1.186 1.00 0.00 C ATOM 1087 CG2 ILE A 69 0.033 2.762 0.494 1.00 0.00 C ATOM 1088 CD1 ILE A 69 -0.644 5.486 -0.596 1.00 0.00 C ATOM 0 H ILE A 69 0.145 3.221 -3.567 1.00 0.00 H new ATOM 0 HA ILE A 69 1.656 4.067 -1.207 1.00 0.00 H new ATOM 0 HB ILE A 69 -0.674 2.120 -1.413 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -1.333 4.332 -2.253 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -2.122 3.954 -0.735 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -0.919 2.584 0.994 1.00 0.00 H new ATOM 0 HG22 ILE A 69 0.676 1.890 0.617 1.00 0.00 H new ATOM 0 HG23 ILE A 69 0.516 3.634 0.934 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -1.368 6.281 -0.775 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -0.497 5.364 0.477 1.00 0.00 H new ATOM 0 HD13 ILE A 69 0.305 5.747 -1.065 1.00 0.00 H new ATOM 1100 N LEU A 70 2.771 1.861 -0.622 1.00 0.00 N ATOM 1101 CA LEU A 70 3.627 0.691 -0.458 1.00 0.00 C ATOM 1102 C LEU A 70 3.404 0.039 0.903 1.00 0.00 C ATOM 1103 O LEU A 70 3.907 0.517 1.921 1.00 0.00 O ATOM 1104 CB LEU A 70 5.098 1.084 -0.613 1.00 0.00 C ATOM 1105 CG LEU A 70 5.446 1.904 -1.856 1.00 0.00 C ATOM 1106 CD1 LEU A 70 6.530 2.922 -1.538 1.00 0.00 C ATOM 1107 CD2 LEU A 70 5.885 0.991 -2.991 1.00 0.00 C ATOM 0 H LEU A 70 2.851 2.550 0.126 1.00 0.00 H new ATOM 0 HA LEU A 70 3.366 -0.030 -1.233 1.00 0.00 H new ATOM 0 HB2 LEU A 70 5.396 1.652 0.268 1.00 0.00 H new ATOM 0 HB3 LEU A 70 5.697 0.174 -0.623 1.00 0.00 H new ATOM 0 HG LEU A 70 4.553 2.443 -2.174 1.00 0.00 H new ATOM 0 HD11 LEU A 70 6.764 3.496 -2.434 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.178 3.596 -0.757 1.00 0.00 H new ATOM 0 HD13 LEU A 70 7.426 2.404 -1.194 1.00 0.00 H new ATOM 0 HD21 LEU A 70 6.129 1.591 -3.867 1.00 0.00 H new ATOM 0 HD22 LEU A 70 6.764 0.425 -2.683 1.00 0.00 H new ATOM 0 HD23 LEU A 70 5.077 0.302 -3.237 1.00 0.00 H new ATOM 1119 N ILE A 71 2.650 -1.054 0.913 1.00 0.00 N ATOM 1120 CA ILE A 71 2.363 -1.773 2.149 1.00 0.00 C ATOM 1121 C ILE A 71 3.456 -2.790 2.459 1.00 0.00 C ATOM 1122 O ILE A 71 3.654 -3.751 1.715 1.00 0.00 O ATOM 1123 CB ILE A 71 1.007 -2.499 2.076 1.00 0.00 C ATOM 1124 CG1 ILE A 71 -0.121 -1.495 1.832 1.00 0.00 C ATOM 1125 CG2 ILE A 71 0.757 -3.284 3.355 1.00 0.00 C ATOM 1126 CD1 ILE A 71 -1.262 -2.056 1.011 1.00 0.00 C ATOM 0 H ILE A 71 2.226 -1.462 0.080 1.00 0.00 H new ATOM 0 HA ILE A 71 2.325 -1.030 2.945 1.00 0.00 H new ATOM 0 HB ILE A 71 1.031 -3.200 1.241 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -0.508 -1.155 2.793 1.00 0.00 H new ATOM 0 HG13 ILE A 71 0.285 -0.620 1.324 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -0.205 -3.792 3.288 1.00 0.00 H new ATOM 0 HG22 ILE A 71 1.548 -4.022 3.490 1.00 0.00 H new ATOM 0 HG23 ILE A 71 0.749 -2.602 4.205 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -2.025 -1.290 0.878 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -0.889 -2.370 0.036 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -1.695 -2.913 1.527 1.00 0.00 H new ATOM 1138 N PHE A 72 4.162 -2.573 3.564 1.00 0.00 N ATOM 1139 CA PHE A 72 5.235 -3.471 3.974 1.00 0.00 C ATOM 1140 C PHE A 72 4.690 -4.622 4.814 1.00 0.00 C ATOM 1141 O PHE A 72 4.052 -4.405 5.845 1.00 0.00 O ATOM 1142 CB PHE A 72 6.296 -2.705 4.766 1.00 0.00 C ATOM 1143 CG PHE A 72 7.242 -1.923 3.900 1.00 0.00 C ATOM 1144 CD1 PHE A 72 6.766 -0.954 3.031 1.00 0.00 C ATOM 1145 CD2 PHE A 72 8.607 -2.156 3.955 1.00 0.00 C ATOM 1146 CE1 PHE A 72 7.635 -0.233 2.233 1.00 0.00 C ATOM 1147 CE2 PHE A 72 9.480 -1.438 3.160 1.00 0.00 C ATOM 1148 CZ PHE A 72 8.993 -0.475 2.298 1.00 0.00 C ATOM 0 H PHE A 72 4.010 -1.783 4.191 1.00 0.00 H new ATOM 0 HA PHE A 72 5.691 -3.885 3.075 1.00 0.00 H new ATOM 0 HB2 PHE A 72 5.800 -2.023 5.457 1.00 0.00 H new ATOM 0 HB3 PHE A 72 6.867 -3.410 5.369 1.00 0.00 H new ATOM 0 HD1 PHE A 72 5.705 -0.760 2.977 1.00 0.00 H new ATOM 0 HD2 PHE A 72 8.993 -2.908 4.627 1.00 0.00 H new ATOM 0 HE1 PHE A 72 7.252 0.519 1.559 1.00 0.00 H new ATOM 0 HE2 PHE A 72 10.542 -1.630 3.213 1.00 0.00 H new ATOM 0 HZ PHE A 72 9.673 0.088 1.676 1.00 0.00 H new ATOM 1158 N SER A 73 4.944 -5.847 4.366 1.00 0.00 N ATOM 1159 CA SER A 73 4.475 -7.033 5.073 1.00 0.00 C ATOM 1160 C SER A 73 5.554 -8.112 5.100 1.00 0.00 C ATOM 1161 O SER A 73 5.933 -8.654 4.062 1.00 0.00 O ATOM 1162 CB SER A 73 3.208 -7.579 4.413 1.00 0.00 C ATOM 1163 OG SER A 73 2.533 -8.482 5.272 1.00 0.00 O ATOM 0 H SER A 73 5.472 -6.044 3.516 1.00 0.00 H new ATOM 0 HA SER A 73 4.246 -6.747 6.100 1.00 0.00 H new ATOM 0 HB2 SER A 73 2.545 -6.754 4.154 1.00 0.00 H new ATOM 0 HB3 SER A 73 3.468 -8.083 3.482 1.00 0.00 H new ATOM 0 HG SER A 73 1.763 -8.032 5.680 1.00 0.00 H new ATOM 1169 N VAL A 74 6.046 -8.418 6.297 1.00 0.00 N ATOM 1170 CA VAL A 74 7.080 -9.432 6.461 1.00 0.00 C ATOM 1171 C VAL A 74 6.494 -10.836 6.367 1.00 0.00 C ATOM 1172 O VAL A 74 5.411 -11.104 6.888 1.00 0.00 O ATOM 1173 CB VAL A 74 7.805 -9.280 7.812 1.00 0.00 C ATOM 1174 CG1 VAL A 74 8.856 -10.367 7.979 1.00 0.00 C ATOM 1175 CG2 VAL A 74 8.432 -7.899 7.928 1.00 0.00 C ATOM 0 H VAL A 74 5.745 -7.978 7.167 1.00 0.00 H new ATOM 0 HA VAL A 74 7.797 -9.286 5.653 1.00 0.00 H new ATOM 0 HB VAL A 74 7.073 -9.390 8.612 1.00 0.00 H new ATOM 0 HG11 VAL A 74 9.358 -10.244 8.939 1.00 0.00 H new ATOM 0 HG12 VAL A 74 8.377 -11.345 7.943 1.00 0.00 H new ATOM 0 HG13 VAL A 74 9.588 -10.292 7.175 1.00 0.00 H new ATOM 0 HG21 VAL A 74 8.940 -7.809 8.888 1.00 0.00 H new ATOM 0 HG22 VAL A 74 9.152 -7.758 7.122 1.00 0.00 H new ATOM 0 HG23 VAL A 74 7.654 -7.139 7.857 1.00 0.00 H new ATOM 1185 N ARG A 75 7.216 -11.729 5.698 1.00 0.00 N ATOM 1186 CA ARG A 75 6.766 -13.106 5.534 1.00 0.00 C ATOM 1187 C ARG A 75 6.902 -13.882 6.842 1.00 0.00 C ATOM 1188 O ARG A 75 7.833 -13.656 7.614 1.00 0.00 O ATOM 1189 CB ARG A 75 7.570 -13.800 4.432 1.00 0.00 C ATOM 1190 CG ARG A 75 8.991 -14.149 4.842 1.00 0.00 C ATOM 1191 CD ARG A 75 9.730 -14.874 3.729 1.00 0.00 C ATOM 1192 NE ARG A 75 11.029 -15.376 4.170 1.00 0.00 N ATOM 1193 CZ ARG A 75 11.798 -16.170 3.434 1.00 0.00 C ATOM 1194 NH1 ARG A 75 11.401 -16.551 2.227 1.00 0.00 N ATOM 1195 NH2 ARG A 75 12.967 -16.585 3.904 1.00 0.00 N ATOM 0 H ARG A 75 8.115 -11.524 5.261 1.00 0.00 H new ATOM 0 HA ARG A 75 5.714 -13.086 5.250 1.00 0.00 H new ATOM 0 HB2 ARG A 75 7.052 -14.712 4.136 1.00 0.00 H new ATOM 0 HB3 ARG A 75 7.602 -13.153 3.555 1.00 0.00 H new ATOM 0 HG2 ARG A 75 9.529 -13.238 5.104 1.00 0.00 H new ATOM 0 HG3 ARG A 75 8.970 -14.775 5.734 1.00 0.00 H new ATOM 0 HD2 ARG A 75 9.122 -15.706 3.372 1.00 0.00 H new ATOM 0 HD3 ARG A 75 9.870 -14.197 2.886 1.00 0.00 H new ATOM 0 HE ARG A 75 11.364 -15.102 5.094 1.00 0.00 H new ATOM 0 HH11 ARG A 75 10.503 -16.234 1.862 1.00 0.00 H new ATOM 0 HH12 ARG A 75 11.994 -17.161 1.664 1.00 0.00 H new ATOM 0 HH21 ARG A 75 13.276 -16.294 4.832 1.00 0.00 H new ATOM 0 HH22 ARG A 75 13.557 -17.195 3.338 1.00 0.00 H new ATOM 1242 N LYS A 79 1.761 -10.481 10.489 1.00 0.00 N ATOM 1243 CA LYS A 79 1.353 -9.094 10.671 1.00 0.00 C ATOM 1244 C LYS A 79 2.168 -8.165 9.776 1.00 0.00 C ATOM 1245 O LYS A 79 3.280 -8.499 9.367 1.00 0.00 O ATOM 1246 CB LYS A 79 1.515 -8.680 12.135 1.00 0.00 C ATOM 1247 CG LYS A 79 2.961 -8.642 12.600 1.00 0.00 C ATOM 1248 CD LYS A 79 3.382 -7.237 12.997 1.00 0.00 C ATOM 1249 CE LYS A 79 3.245 -7.017 14.495 1.00 0.00 C ATOM 1250 NZ LYS A 79 4.509 -6.513 15.100 1.00 0.00 N ATOM 0 HA LYS A 79 0.303 -9.011 10.391 1.00 0.00 H new ATOM 0 HB2 LYS A 79 1.071 -7.695 12.277 1.00 0.00 H new ATOM 0 HB3 LYS A 79 0.958 -9.374 12.764 1.00 0.00 H new ATOM 0 HG2 LYS A 79 3.089 -9.315 13.448 1.00 0.00 H new ATOM 0 HG3 LYS A 79 3.610 -9.006 11.804 1.00 0.00 H new ATOM 0 HD2 LYS A 79 4.416 -7.067 12.696 1.00 0.00 H new ATOM 0 HD3 LYS A 79 2.771 -6.509 12.464 1.00 0.00 H new ATOM 0 HE2 LYS A 79 2.442 -6.305 14.685 1.00 0.00 H new ATOM 0 HE3 LYS A 79 2.961 -7.953 14.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 4.759 -7.100 15.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 5.273 -6.559 14.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 4.379 -5.527 15.406 1.00 0.00 H new ATOM 1264 N PHE A 80 1.608 -6.998 9.477 1.00 0.00 N ATOM 1265 CA PHE A 80 2.283 -6.020 8.631 1.00 0.00 C ATOM 1266 C PHE A 80 3.304 -5.219 9.434 1.00 0.00 C ATOM 1267 O PHE A 80 3.171 -5.065 10.647 1.00 0.00 O ATOM 1268 CB PHE A 80 1.263 -5.074 7.994 1.00 0.00 C ATOM 1269 CG PHE A 80 0.349 -5.751 7.013 1.00 0.00 C ATOM 1270 CD1 PHE A 80 -0.727 -6.505 7.454 1.00 0.00 C ATOM 1271 CD2 PHE A 80 0.566 -5.634 5.649 1.00 0.00 C ATOM 1272 CE1 PHE A 80 -1.570 -7.129 6.554 1.00 0.00 C ATOM 1273 CE2 PHE A 80 -0.274 -6.255 4.744 1.00 0.00 C ATOM 1274 CZ PHE A 80 -1.343 -7.004 5.197 1.00 0.00 C ATOM 0 H PHE A 80 0.688 -6.706 9.808 1.00 0.00 H new ATOM 0 HA PHE A 80 2.809 -6.560 7.843 1.00 0.00 H new ATOM 0 HB2 PHE A 80 0.663 -4.616 8.781 1.00 0.00 H new ATOM 0 HB3 PHE A 80 1.794 -4.268 7.487 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -0.909 -6.606 8.514 1.00 0.00 H new ATOM 0 HD2 PHE A 80 1.401 -5.051 5.289 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -2.405 -7.714 6.911 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -0.095 -6.155 3.684 1.00 0.00 H new ATOM 0 HZ PHE A 80 -2.000 -7.491 4.492 1.00 0.00 H new ATOM 1284 N GLN A 81 4.323 -4.713 8.746 1.00 0.00 N ATOM 1285 CA GLN A 81 5.367 -3.929 9.396 1.00 0.00 C ATOM 1286 C GLN A 81 5.249 -2.454 9.027 1.00 0.00 C ATOM 1287 O GLN A 81 6.233 -1.717 9.053 1.00 0.00 O ATOM 1288 CB GLN A 81 6.748 -4.456 9.002 1.00 0.00 C ATOM 1289 CG GLN A 81 7.216 -5.628 9.850 1.00 0.00 C ATOM 1290 CD GLN A 81 7.203 -5.317 11.334 1.00 0.00 C ATOM 1291 OE1 GLN A 81 7.382 -4.169 11.741 1.00 0.00 O ATOM 1292 NE2 GLN A 81 6.989 -6.341 12.152 1.00 0.00 N ATOM 0 H GLN A 81 4.448 -4.832 7.741 1.00 0.00 H new ATOM 0 HA GLN A 81 5.242 -4.026 10.474 1.00 0.00 H new ATOM 0 HB2 GLN A 81 6.727 -4.761 7.956 1.00 0.00 H new ATOM 0 HB3 GLN A 81 7.474 -3.647 9.083 1.00 0.00 H new ATOM 0 HG2 GLN A 81 6.576 -6.489 9.658 1.00 0.00 H new ATOM 0 HG3 GLN A 81 8.226 -5.908 9.550 1.00 0.00 H new ATOM 0 HE21 GLN A 81 6.845 -7.276 11.771 1.00 0.00 H new ATOM 0 HE22 GLN A 81 6.968 -6.192 13.161 1.00 0.00 H new ATOM 1301 N GLY A 82 4.036 -2.030 8.685 1.00 0.00 N ATOM 1302 CA GLY A 82 3.812 -0.644 8.315 1.00 0.00 C ATOM 1303 C GLY A 82 3.723 -0.451 6.815 1.00 0.00 C ATOM 1304 O GLY A 82 3.677 -1.422 6.058 1.00 0.00 O ATOM 0 H GLY A 82 3.205 -2.621 8.657 1.00 0.00 H new ATOM 0 HA2 GLY A 82 2.890 -0.292 8.779 1.00 0.00 H new ATOM 0 HA3 GLY A 82 4.622 -0.031 8.710 1.00 0.00 H new ATOM 1308 N PHE A 83 3.698 0.805 6.382 1.00 0.00 N ATOM 1309 CA PHE A 83 3.611 1.122 4.961 1.00 0.00 C ATOM 1310 C PHE A 83 4.174 2.512 4.679 1.00 0.00 C ATOM 1311 O PHE A 83 4.658 3.193 5.583 1.00 0.00 O ATOM 1312 CB PHE A 83 2.159 1.041 4.486 1.00 0.00 C ATOM 1313 CG PHE A 83 1.221 1.906 5.278 1.00 0.00 C ATOM 1314 CD1 PHE A 83 0.703 1.465 6.485 1.00 0.00 C ATOM 1315 CD2 PHE A 83 0.855 3.160 4.815 1.00 0.00 C ATOM 1316 CE1 PHE A 83 -0.160 2.259 7.217 1.00 0.00 C ATOM 1317 CE2 PHE A 83 -0.008 3.958 5.542 1.00 0.00 C ATOM 1318 CZ PHE A 83 -0.517 3.506 6.744 1.00 0.00 C ATOM 0 H PHE A 83 3.737 1.620 6.994 1.00 0.00 H new ATOM 0 HA PHE A 83 4.206 0.390 4.414 1.00 0.00 H new ATOM 0 HB2 PHE A 83 2.111 1.333 3.437 1.00 0.00 H new ATOM 0 HB3 PHE A 83 1.823 0.006 4.545 1.00 0.00 H new ATOM 0 HD1 PHE A 83 0.977 0.489 6.858 1.00 0.00 H new ATOM 0 HD2 PHE A 83 1.249 3.518 3.875 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -0.554 1.904 8.158 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -0.284 4.934 5.171 1.00 0.00 H new ATOM 0 HZ PHE A 83 -1.193 4.127 7.313 1.00 0.00 H new ATOM 1328 N ALA A 84 4.106 2.927 3.418 1.00 0.00 N ATOM 1329 CA ALA A 84 4.607 4.235 3.016 1.00 0.00 C ATOM 1330 C ALA A 84 4.248 4.539 1.566 1.00 0.00 C ATOM 1331 O ALA A 84 4.368 3.678 0.693 1.00 0.00 O ATOM 1332 CB ALA A 84 6.113 4.308 3.215 1.00 0.00 C ATOM 0 H ALA A 84 3.709 2.376 2.657 1.00 0.00 H new ATOM 0 HA ALA A 84 4.132 4.987 3.646 1.00 0.00 H new ATOM 0 HB1 ALA A 84 6.473 5.291 2.910 1.00 0.00 H new ATOM 0 HB2 ALA A 84 6.349 4.145 4.266 1.00 0.00 H new ATOM 0 HB3 ALA A 84 6.597 3.541 2.611 1.00 0.00 H new ATOM 1338 N ARG A 85 3.806 5.767 1.314 1.00 0.00 N ATOM 1339 CA ARG A 85 3.428 6.183 -0.031 1.00 0.00 C ATOM 1340 C ARG A 85 4.614 6.806 -0.761 1.00 0.00 C ATOM 1341 O ARG A 85 5.318 7.655 -0.212 1.00 0.00 O ATOM 1342 CB ARG A 85 2.269 7.180 0.028 1.00 0.00 C ATOM 1343 CG ARG A 85 1.876 7.737 -1.331 1.00 0.00 C ATOM 1344 CD ARG A 85 0.808 8.812 -1.204 1.00 0.00 C ATOM 1345 NE ARG A 85 1.387 10.134 -0.979 1.00 0.00 N ATOM 1346 CZ ARG A 85 2.087 10.796 -1.894 1.00 0.00 C ATOM 1347 NH1 ARG A 85 2.293 10.261 -3.090 1.00 0.00 N ATOM 1348 NH2 ARG A 85 2.582 11.995 -1.614 1.00 0.00 N ATOM 0 H ARG A 85 3.701 6.491 2.024 1.00 0.00 H new ATOM 0 HA ARG A 85 3.109 5.298 -0.582 1.00 0.00 H new ATOM 0 HB2 ARG A 85 1.403 6.692 0.476 1.00 0.00 H new ATOM 0 HB3 ARG A 85 2.544 8.006 0.684 1.00 0.00 H new ATOM 0 HG2 ARG A 85 2.755 8.152 -1.823 1.00 0.00 H new ATOM 0 HG3 ARG A 85 1.508 6.930 -1.964 1.00 0.00 H new ATOM 0 HD2 ARG A 85 0.203 8.831 -2.110 1.00 0.00 H new ATOM 0 HD3 ARG A 85 0.140 8.564 -0.379 1.00 0.00 H new ATOM 0 HE ARG A 85 1.246 10.573 -0.069 1.00 0.00 H new ATOM 0 HH11 ARG A 85 1.914 9.340 -3.309 1.00 0.00 H new ATOM 0 HH12 ARG A 85 2.831 10.771 -3.791 1.00 0.00 H new ATOM 0 HH21 ARG A 85 2.425 12.410 -0.695 1.00 0.00 H new ATOM 0 HH22 ARG A 85 3.119 12.502 -2.317 1.00 0.00 H new ATOM 1362 N LEU A 86 4.829 6.380 -2.001 1.00 0.00 N ATOM 1363 CA LEU A 86 5.930 6.897 -2.807 1.00 0.00 C ATOM 1364 C LEU A 86 5.862 8.417 -2.911 1.00 0.00 C ATOM 1365 O LEU A 86 5.018 8.963 -3.622 1.00 0.00 O ATOM 1366 CB LEU A 86 5.899 6.276 -4.204 1.00 0.00 C ATOM 1367 CG LEU A 86 7.243 5.801 -4.757 1.00 0.00 C ATOM 1368 CD1 LEU A 86 7.772 4.630 -3.943 1.00 0.00 C ATOM 1369 CD2 LEU A 86 7.111 5.416 -6.224 1.00 0.00 C ATOM 0 H LEU A 86 4.256 5.678 -2.470 1.00 0.00 H new ATOM 0 HA LEU A 86 6.865 6.627 -2.317 1.00 0.00 H new ATOM 0 HB2 LEU A 86 5.215 5.427 -4.187 1.00 0.00 H new ATOM 0 HB3 LEU A 86 5.482 7.008 -4.896 1.00 0.00 H new ATOM 0 HG LEU A 86 7.956 6.622 -4.680 1.00 0.00 H new ATOM 0 HD11 LEU A 86 8.729 4.306 -4.352 1.00 0.00 H new ATOM 0 HD12 LEU A 86 7.906 4.939 -2.906 1.00 0.00 H new ATOM 0 HD13 LEU A 86 7.061 3.805 -3.987 1.00 0.00 H new ATOM 0 HD21 LEU A 86 8.077 5.080 -6.600 1.00 0.00 H new ATOM 0 HD22 LEU A 86 6.383 4.611 -6.325 1.00 0.00 H new ATOM 0 HD23 LEU A 86 6.778 6.280 -6.798 1.00 0.00 H new ATOM 1381 N SER A 87 6.758 9.094 -2.200 1.00 0.00 N ATOM 1382 CA SER A 87 6.799 10.552 -2.212 1.00 0.00 C ATOM 1383 C SER A 87 7.475 11.066 -3.478 1.00 0.00 C ATOM 1384 O SER A 87 7.442 12.261 -3.772 1.00 0.00 O ATOM 1385 CB SER A 87 7.538 11.072 -0.977 1.00 0.00 C ATOM 1386 OG SER A 87 6.887 12.207 -0.433 1.00 0.00 O ATOM 0 H SER A 87 7.465 8.657 -1.609 1.00 0.00 H new ATOM 0 HA SER A 87 5.773 10.920 -2.195 1.00 0.00 H new ATOM 0 HB2 SER A 87 7.593 10.285 -0.225 1.00 0.00 H new ATOM 0 HB3 SER A 87 8.563 11.330 -1.244 1.00 0.00 H new ATOM 0 HG SER A 87 7.378 12.519 0.356 1.00 0.00 H new ATOM 1392 N SER A 88 8.089 10.154 -4.226 1.00 0.00 N ATOM 1393 CA SER A 88 8.778 10.515 -5.459 1.00 0.00 C ATOM 1394 C SER A 88 9.329 9.275 -6.156 1.00 0.00 C ATOM 1395 O SER A 88 9.369 8.191 -5.576 1.00 0.00 O ATOM 1396 CB SER A 88 9.915 11.496 -5.166 1.00 0.00 C ATOM 1397 OG SER A 88 9.886 12.593 -6.063 1.00 0.00 O ATOM 0 H SER A 88 8.123 9.160 -3.999 1.00 0.00 H new ATOM 0 HA SER A 88 8.057 10.994 -6.122 1.00 0.00 H new ATOM 0 HB2 SER A 88 9.832 11.858 -4.141 1.00 0.00 H new ATOM 0 HB3 SER A 88 10.873 10.982 -5.246 1.00 0.00 H new ATOM 0 HG SER A 88 10.621 13.206 -5.854 1.00 0.00 H new ATOM 1403 N GLU A 89 9.752 9.444 -7.405 1.00 0.00 N ATOM 1404 CA GLU A 89 10.300 8.339 -8.182 1.00 0.00 C ATOM 1405 C GLU A 89 11.678 7.938 -7.662 1.00 0.00 C ATOM 1406 O GLU A 89 12.182 8.518 -6.701 1.00 0.00 O ATOM 1407 CB GLU A 89 10.392 8.721 -9.661 1.00 0.00 C ATOM 1408 CG GLU A 89 9.152 9.426 -10.185 1.00 0.00 C ATOM 1409 CD GLU A 89 9.408 10.882 -10.523 1.00 0.00 C ATOM 1410 OE1 GLU A 89 9.524 11.696 -9.584 1.00 0.00 O ATOM 1411 OE2 GLU A 89 9.491 11.207 -11.726 1.00 0.00 O ATOM 0 H GLU A 89 9.726 10.335 -7.900 1.00 0.00 H new ATOM 0 HA GLU A 89 9.629 7.487 -8.076 1.00 0.00 H new ATOM 0 HB2 GLU A 89 11.257 9.368 -9.807 1.00 0.00 H new ATOM 0 HB3 GLU A 89 10.564 7.820 -10.250 1.00 0.00 H new ATOM 0 HG2 GLU A 89 8.793 8.908 -11.074 1.00 0.00 H new ATOM 0 HG3 GLU A 89 8.360 9.364 -9.438 1.00 0.00 H new ATOM 1418 N SER A 90 12.280 6.943 -8.305 1.00 0.00 N ATOM 1419 CA SER A 90 13.597 6.461 -7.906 1.00 0.00 C ATOM 1420 C SER A 90 14.652 7.548 -8.091 1.00 0.00 C ATOM 1421 O SER A 90 14.352 8.648 -8.556 1.00 0.00 O ATOM 1422 CB SER A 90 13.978 5.221 -8.717 1.00 0.00 C ATOM 1423 OG SER A 90 14.638 5.580 -9.918 1.00 0.00 O ATOM 0 H SER A 90 11.877 6.455 -9.105 1.00 0.00 H new ATOM 0 HA SER A 90 13.555 6.196 -6.850 1.00 0.00 H new ATOM 0 HB2 SER A 90 14.625 4.578 -8.121 1.00 0.00 H new ATOM 0 HB3 SER A 90 13.082 4.645 -8.949 1.00 0.00 H new ATOM 0 HG SER A 90 14.812 4.775 -10.449 1.00 0.00 H new ATOM 1429 N HIS A 91 15.890 7.231 -7.725 1.00 0.00 N ATOM 1430 CA HIS A 91 16.992 8.179 -7.851 1.00 0.00 C ATOM 1431 C HIS A 91 18.182 7.537 -8.558 1.00 0.00 C ATOM 1432 O HIS A 91 18.111 6.389 -8.998 1.00 0.00 O ATOM 1433 CB HIS A 91 17.415 8.687 -6.473 1.00 0.00 C ATOM 1434 CG HIS A 91 16.471 9.692 -5.888 1.00 0.00 C ATOM 1435 ND1 HIS A 91 15.543 10.379 -6.642 1.00 0.00 N ATOM 1436 CD2 HIS A 91 16.313 10.122 -4.615 1.00 0.00 C ATOM 1437 CE1 HIS A 91 14.857 11.191 -5.857 1.00 0.00 C ATOM 1438 NE2 HIS A 91 15.304 11.054 -4.622 1.00 0.00 N ATOM 0 H HIS A 91 16.155 6.325 -7.339 1.00 0.00 H new ATOM 0 HA HIS A 91 16.648 9.022 -8.450 1.00 0.00 H new ATOM 0 HB2 HIS A 91 17.498 7.840 -5.792 1.00 0.00 H new ATOM 0 HB3 HIS A 91 18.407 9.133 -6.548 1.00 0.00 H new ATOM 0 HD1 HIS A 91 15.407 10.276 -7.648 1.00 0.00 H new ATOM 0 HD2 HIS A 91 16.876 9.794 -3.754 1.00 0.00 H new ATOM 0 HE1 HIS A 91 14.065 11.854 -6.172 1.00 0.00 H new ATOM 1488 N PRO A 96 23.958 4.063 -2.873 1.00 0.00 N ATOM 1489 CA PRO A 96 22.958 3.398 -2.033 1.00 0.00 C ATOM 1490 C PRO A 96 23.483 3.098 -0.633 1.00 0.00 C ATOM 1491 O PRO A 96 24.648 3.356 -0.329 1.00 0.00 O ATOM 1492 CB PRO A 96 22.670 2.097 -2.787 1.00 0.00 C ATOM 1493 CG PRO A 96 23.904 1.837 -3.579 1.00 0.00 C ATOM 1494 CD PRO A 96 24.450 3.188 -3.951 1.00 0.00 C ATOM 0 HA PRO A 96 22.077 4.021 -1.878 1.00 0.00 H new ATOM 0 HB2 PRO A 96 22.462 1.278 -2.098 1.00 0.00 H new ATOM 0 HB3 PRO A 96 21.799 2.199 -3.434 1.00 0.00 H new ATOM 0 HG2 PRO A 96 24.630 1.270 -2.996 1.00 0.00 H new ATOM 0 HG3 PRO A 96 23.680 1.248 -4.469 1.00 0.00 H new ATOM 0 HD2 PRO A 96 25.539 3.182 -3.998 1.00 0.00 H new ATOM 0 HD3 PRO A 96 24.090 3.512 -4.928 1.00 0.00 H new ATOM 1502 N ILE A 97 22.618 2.551 0.214 1.00 0.00 N ATOM 1503 CA ILE A 97 22.996 2.214 1.581 1.00 0.00 C ATOM 1504 C ILE A 97 23.395 0.747 1.695 1.00 0.00 C ATOM 1505 O ILE A 97 23.114 -0.055 0.804 1.00 0.00 O ATOM 1506 CB ILE A 97 21.850 2.501 2.569 1.00 0.00 C ATOM 1507 CG1 ILE A 97 20.719 1.488 2.381 1.00 0.00 C ATOM 1508 CG2 ILE A 97 21.333 3.920 2.383 1.00 0.00 C ATOM 1509 CD1 ILE A 97 20.812 0.299 3.312 1.00 0.00 C ATOM 0 H ILE A 97 21.650 2.332 -0.022 1.00 0.00 H new ATOM 0 HA ILE A 97 23.850 2.841 1.836 1.00 0.00 H new ATOM 0 HB ILE A 97 22.234 2.405 3.585 1.00 0.00 H new ATOM 0 HG12 ILE A 97 19.764 1.989 2.539 1.00 0.00 H new ATOM 0 HG13 ILE A 97 20.727 1.134 1.350 1.00 0.00 H new ATOM 0 HG21 ILE A 97 20.523 4.108 3.088 1.00 0.00 H new ATOM 0 HG22 ILE A 97 22.142 4.628 2.562 1.00 0.00 H new ATOM 0 HG23 ILE A 97 20.963 4.042 1.365 1.00 0.00 H new ATOM 0 HD11 ILE A 97 19.978 -0.377 3.123 1.00 0.00 H new ATOM 0 HD12 ILE A 97 21.752 -0.226 3.139 1.00 0.00 H new ATOM 0 HD13 ILE A 97 20.773 0.642 4.346 1.00 0.00 H new ATOM 1521 N HIS A 98 24.052 0.403 2.798 1.00 0.00 N ATOM 1522 CA HIS A 98 24.488 -0.970 3.031 1.00 0.00 C ATOM 1523 C HIS A 98 23.298 -1.874 3.335 1.00 0.00 C ATOM 1524 O HIS A 98 22.992 -2.143 4.497 1.00 0.00 O ATOM 1525 CB HIS A 98 25.490 -1.020 4.185 1.00 0.00 C ATOM 1526 CG HIS A 98 26.771 -0.298 3.898 1.00 0.00 C ATOM 1527 ND1 HIS A 98 27.979 -0.658 4.458 1.00 0.00 N ATOM 1528 CD2 HIS A 98 27.028 0.767 3.104 1.00 0.00 C ATOM 1529 CE1 HIS A 98 28.923 0.156 4.021 1.00 0.00 C ATOM 1530 NE2 HIS A 98 28.372 1.030 3.198 1.00 0.00 N ATOM 0 H HIS A 98 24.294 1.055 3.544 1.00 0.00 H new ATOM 0 HA HIS A 98 24.972 -1.330 2.123 1.00 0.00 H new ATOM 0 HB2 HIS A 98 25.030 -0.588 5.074 1.00 0.00 H new ATOM 0 HB3 HIS A 98 25.713 -2.061 4.416 1.00 0.00 H new ATOM 0 HD2 HIS A 98 26.309 1.309 2.507 1.00 0.00 H new ATOM 0 HE1 HIS A 98 29.968 0.114 4.291 1.00 0.00 H new ATOM 0 HE2 HIS A 98 28.865 1.779 2.711 1.00 0.00 H new ATOM 1538 N TRP A 99 22.631 -2.339 2.285 1.00 0.00 N ATOM 1539 CA TRP A 99 21.473 -3.213 2.441 1.00 0.00 C ATOM 1540 C TRP A 99 21.896 -4.597 2.921 1.00 0.00 C ATOM 1541 O TRP A 99 23.075 -4.949 2.869 1.00 0.00 O ATOM 1542 CB TRP A 99 20.714 -3.328 1.118 1.00 0.00 C ATOM 1543 CG TRP A 99 20.065 -2.046 0.692 1.00 0.00 C ATOM 1544 CD1 TRP A 99 20.431 -1.251 -0.356 1.00 0.00 C ATOM 1545 CD2 TRP A 99 18.938 -1.411 1.306 1.00 0.00 C ATOM 1546 NE1 TRP A 99 19.599 -0.159 -0.431 1.00 0.00 N ATOM 1547 CE2 TRP A 99 18.675 -0.235 0.577 1.00 0.00 C ATOM 1548 CE3 TRP A 99 18.125 -1.722 2.399 1.00 0.00 C ATOM 1549 CZ2 TRP A 99 17.633 0.629 0.908 1.00 0.00 C ATOM 1550 CZ3 TRP A 99 17.092 -0.864 2.727 1.00 0.00 C ATOM 1551 CH2 TRP A 99 16.853 0.299 1.983 1.00 0.00 C ATOM 0 H TRP A 99 22.871 -2.126 1.317 1.00 0.00 H new ATOM 0 HA TRP A 99 20.816 -2.774 3.192 1.00 0.00 H new ATOM 0 HB2 TRP A 99 21.403 -3.654 0.339 1.00 0.00 H new ATOM 0 HB3 TRP A 99 19.950 -4.100 1.212 1.00 0.00 H new ATOM 0 HD1 TRP A 99 21.253 -1.451 -1.027 1.00 0.00 H new ATOM 0 HE1 TRP A 99 19.660 0.586 -1.125 1.00 0.00 H new ATOM 0 HE3 TRP A 99 18.301 -2.617 2.977 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 17.448 1.527 0.337 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 16.458 -1.094 3.571 1.00 0.00 H new ATOM 0 HH2 TRP A 99 16.037 0.948 2.264 1.00 0.00 H new ATOM 1562 N VAL A 100 20.928 -5.378 3.387 1.00 0.00 N ATOM 1563 CA VAL A 100 21.201 -6.725 3.875 1.00 0.00 C ATOM 1564 C VAL A 100 20.568 -7.776 2.970 1.00 0.00 C ATOM 1565 O VAL A 100 19.421 -8.176 3.171 1.00 0.00 O ATOM 1566 CB VAL A 100 20.677 -6.918 5.311 1.00 0.00 C ATOM 1567 CG1 VAL A 100 21.128 -8.261 5.867 1.00 0.00 C ATOM 1568 CG2 VAL A 100 21.141 -5.779 6.205 1.00 0.00 C ATOM 0 H VAL A 100 19.947 -5.102 3.437 1.00 0.00 H new ATOM 0 HA VAL A 100 22.284 -6.850 3.871 1.00 0.00 H new ATOM 0 HB VAL A 100 19.587 -6.909 5.286 1.00 0.00 H new ATOM 0 HG11 VAL A 100 20.749 -8.380 6.882 1.00 0.00 H new ATOM 0 HG12 VAL A 100 20.741 -9.063 5.239 1.00 0.00 H new ATOM 0 HG13 VAL A 100 22.217 -8.302 5.879 1.00 0.00 H new ATOM 0 HG21 VAL A 100 20.762 -5.932 7.215 1.00 0.00 H new ATOM 0 HG22 VAL A 100 22.231 -5.754 6.226 1.00 0.00 H new ATOM 0 HG23 VAL A 100 20.764 -4.834 5.815 1.00 0.00 H new ATOM 1578 N LEU A 101 21.324 -8.220 1.972 1.00 0.00 N ATOM 1579 CA LEU A 101 20.839 -9.227 1.034 1.00 0.00 C ATOM 1580 C LEU A 101 21.403 -10.603 1.372 1.00 0.00 C ATOM 1581 O LEU A 101 22.468 -10.734 1.974 1.00 0.00 O ATOM 1582 CB LEU A 101 21.219 -8.844 -0.397 1.00 0.00 C ATOM 1583 CG LEU A 101 21.160 -7.353 -0.732 1.00 0.00 C ATOM 1584 CD1 LEU A 101 21.464 -7.124 -2.205 1.00 0.00 C ATOM 1585 CD2 LEU A 101 19.798 -6.780 -0.371 1.00 0.00 C ATOM 0 H LEU A 101 22.275 -7.899 1.791 1.00 0.00 H new ATOM 0 HA LEU A 101 19.753 -9.271 1.115 1.00 0.00 H new ATOM 0 HB2 LEU A 101 22.231 -9.199 -0.590 1.00 0.00 H new ATOM 0 HB3 LEU A 101 20.558 -9.376 -1.082 1.00 0.00 H new ATOM 0 HG LEU A 101 21.917 -6.837 -0.142 1.00 0.00 H new ATOM 0 HD11 LEU A 101 21.417 -6.057 -2.425 1.00 0.00 H new ATOM 0 HD12 LEU A 101 22.462 -7.498 -2.433 1.00 0.00 H new ATOM 0 HD13 LEU A 101 20.731 -7.652 -2.814 1.00 0.00 H new ATOM 0 HD21 LEU A 101 19.773 -5.718 -0.616 1.00 0.00 H new ATOM 0 HD22 LEU A 101 19.023 -7.300 -0.934 1.00 0.00 H new ATOM 0 HD23 LEU A 101 19.620 -6.910 0.696 1.00 0.00 H new ATOM 1597 N PRO A 102 20.673 -11.656 0.973 1.00 0.00 N ATOM 1598 CA PRO A 102 21.083 -13.042 1.220 1.00 0.00 C ATOM 1599 C PRO A 102 22.297 -13.444 0.390 1.00 0.00 C ATOM 1600 O PRO A 102 22.888 -12.617 -0.304 1.00 0.00 O ATOM 1601 CB PRO A 102 19.855 -13.854 0.801 1.00 0.00 C ATOM 1602 CG PRO A 102 19.150 -12.992 -0.189 1.00 0.00 C ATOM 1603 CD PRO A 102 19.393 -11.575 0.250 1.00 0.00 C ATOM 0 HA PRO A 102 21.383 -13.201 2.256 1.00 0.00 H new ATOM 0 HB2 PRO A 102 20.143 -14.808 0.360 1.00 0.00 H new ATOM 0 HB3 PRO A 102 19.217 -14.077 1.656 1.00 0.00 H new ATOM 0 HG2 PRO A 102 19.533 -13.160 -1.196 1.00 0.00 H new ATOM 0 HG3 PRO A 102 18.084 -13.216 -0.212 1.00 0.00 H new ATOM 0 HD2 PRO A 102 19.454 -10.896 -0.600 1.00 0.00 H new ATOM 0 HD3 PRO A 102 18.591 -11.210 0.892 1.00 0.00 H new ATOM 1611 N ALA A 103 22.664 -14.719 0.466 1.00 0.00 N ATOM 1612 CA ALA A 103 23.806 -15.231 -0.280 1.00 0.00 C ATOM 1613 C ALA A 103 23.411 -15.593 -1.708 1.00 0.00 C ATOM 1614 O ALA A 103 23.625 -16.719 -2.155 1.00 0.00 O ATOM 1615 CB ALA A 103 24.400 -16.440 0.428 1.00 0.00 C ATOM 0 H ALA A 103 22.186 -15.416 1.037 1.00 0.00 H new ATOM 0 HA ALA A 103 24.560 -14.445 -0.327 1.00 0.00 H new ATOM 0 HB1 ALA A 103 25.252 -16.812 -0.140 1.00 0.00 H new ATOM 0 HB2 ALA A 103 24.728 -16.152 1.427 1.00 0.00 H new ATOM 0 HB3 ALA A 103 23.646 -17.223 0.505 1.00 0.00 H new ATOM 1621 N GLY A 104 22.834 -14.630 -2.420 1.00 0.00 N ATOM 1622 CA GLY A 104 22.418 -14.868 -3.790 1.00 0.00 C ATOM 1623 C GLY A 104 22.015 -13.592 -4.503 1.00 0.00 C ATOM 1624 O GLY A 104 22.274 -13.432 -5.695 1.00 0.00 O ATOM 0 H GLY A 104 22.647 -13.689 -2.073 1.00 0.00 H new ATOM 0 HA2 GLY A 104 23.232 -15.344 -4.336 1.00 0.00 H new ATOM 0 HA3 GLY A 104 21.580 -15.565 -3.796 1.00 0.00 H new ATOM 1628 N MET A 105 21.378 -12.683 -3.772 1.00 0.00 N ATOM 1629 CA MET A 105 20.939 -11.415 -4.343 1.00 0.00 C ATOM 1630 C MET A 105 22.029 -10.356 -4.218 1.00 0.00 C ATOM 1631 O MET A 105 22.671 -10.233 -3.175 1.00 0.00 O ATOM 1632 CB MET A 105 19.662 -10.935 -3.650 1.00 0.00 C ATOM 1633 CG MET A 105 18.599 -10.434 -4.615 1.00 0.00 C ATOM 1634 SD MET A 105 18.952 -8.779 -5.239 1.00 0.00 S ATOM 1635 CE MET A 105 18.672 -7.796 -3.769 1.00 0.00 C ATOM 0 H MET A 105 21.154 -12.801 -2.784 1.00 0.00 H new ATOM 0 HA MET A 105 20.732 -11.573 -5.401 1.00 0.00 H new ATOM 0 HB2 MET A 105 19.249 -11.753 -3.060 1.00 0.00 H new ATOM 0 HB3 MET A 105 19.915 -10.136 -2.953 1.00 0.00 H new ATOM 0 HG2 MET A 105 18.521 -11.125 -5.454 1.00 0.00 H new ATOM 0 HG3 MET A 105 17.631 -10.430 -4.114 1.00 0.00 H new ATOM 0 HE1 MET A 105 19.430 -7.016 -3.703 1.00 0.00 H new ATOM 0 HE2 MET A 105 17.684 -7.339 -3.820 1.00 0.00 H new ATOM 0 HE3 MET A 105 18.731 -8.435 -2.888 1.00 0.00 H new ATOM 1645 N SER A 106 22.232 -9.593 -5.287 1.00 0.00 N ATOM 1646 CA SER A 106 23.248 -8.547 -5.298 1.00 0.00 C ATOM 1647 C SER A 106 22.617 -7.175 -5.080 1.00 0.00 C ATOM 1648 O SER A 106 21.457 -6.952 -5.423 1.00 0.00 O ATOM 1649 CB SER A 106 24.014 -8.564 -6.623 1.00 0.00 C ATOM 1650 OG SER A 106 25.266 -9.212 -6.479 1.00 0.00 O ATOM 0 H SER A 106 21.706 -9.679 -6.157 1.00 0.00 H new ATOM 0 HA SER A 106 23.944 -8.742 -4.482 1.00 0.00 H new ATOM 0 HB2 SER A 106 23.422 -9.074 -7.383 1.00 0.00 H new ATOM 0 HB3 SER A 106 24.167 -7.543 -6.971 1.00 0.00 H new ATOM 0 HG SER A 106 25.735 -9.211 -7.339 1.00 0.00 H new ATOM 1656 N ALA A 107 23.391 -6.259 -4.507 1.00 0.00 N ATOM 1657 CA ALA A 107 22.910 -4.909 -4.244 1.00 0.00 C ATOM 1658 C ALA A 107 22.834 -4.093 -5.530 1.00 0.00 C ATOM 1659 O ALA A 107 22.074 -3.128 -5.622 1.00 0.00 O ATOM 1660 CB ALA A 107 23.809 -4.216 -3.230 1.00 0.00 C ATOM 0 H ALA A 107 24.354 -6.428 -4.216 1.00 0.00 H new ATOM 0 HA ALA A 107 21.904 -4.983 -3.831 1.00 0.00 H new ATOM 0 HB1 ALA A 107 23.438 -3.208 -3.043 1.00 0.00 H new ATOM 0 HB2 ALA A 107 23.809 -4.781 -2.298 1.00 0.00 H new ATOM 0 HB3 ALA A 107 24.825 -4.161 -3.622 1.00 0.00 H new ATOM 1666 N LYS A 108 23.625 -4.486 -6.522 1.00 0.00 N ATOM 1667 CA LYS A 108 23.647 -3.793 -7.805 1.00 0.00 C ATOM 1668 C LYS A 108 22.313 -3.945 -8.529 1.00 0.00 C ATOM 1669 O LYS A 108 21.937 -3.100 -9.341 1.00 0.00 O ATOM 1670 CB LYS A 108 24.780 -4.333 -8.681 1.00 0.00 C ATOM 1671 CG LYS A 108 24.511 -5.722 -9.234 1.00 0.00 C ATOM 1672 CD LYS A 108 25.775 -6.566 -9.261 1.00 0.00 C ATOM 1673 CE LYS A 108 26.829 -5.961 -10.176 1.00 0.00 C ATOM 1674 NZ LYS A 108 28.113 -5.722 -9.461 1.00 0.00 N ATOM 0 H LYS A 108 24.260 -5.282 -6.462 1.00 0.00 H new ATOM 0 HA LYS A 108 23.818 -2.734 -7.614 1.00 0.00 H new ATOM 0 HB2 LYS A 108 24.945 -3.646 -9.511 1.00 0.00 H new ATOM 0 HB3 LYS A 108 25.700 -4.355 -8.097 1.00 0.00 H new ATOM 0 HG2 LYS A 108 23.755 -6.217 -8.625 1.00 0.00 H new ATOM 0 HG3 LYS A 108 24.105 -5.641 -10.242 1.00 0.00 H new ATOM 0 HD2 LYS A 108 26.176 -6.655 -8.251 1.00 0.00 H new ATOM 0 HD3 LYS A 108 25.534 -7.574 -9.598 1.00 0.00 H new ATOM 0 HE2 LYS A 108 27.002 -6.628 -11.021 1.00 0.00 H new ATOM 0 HE3 LYS A 108 26.459 -5.020 -10.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 28.805 -5.309 -10.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 27.953 -5.066 -8.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 28.479 -6.624 -9.094 1.00 0.00 H new ATOM 1688 N MET A 109 21.602 -5.027 -8.229 1.00 0.00 N ATOM 1689 CA MET A 109 20.309 -5.288 -8.850 1.00 0.00 C ATOM 1690 C MET A 109 19.245 -4.338 -8.310 1.00 0.00 C ATOM 1691 O MET A 109 18.191 -4.157 -8.921 1.00 0.00 O ATOM 1692 CB MET A 109 19.886 -6.738 -8.606 1.00 0.00 C ATOM 1693 CG MET A 109 21.027 -7.734 -8.734 1.00 0.00 C ATOM 1694 SD MET A 109 20.528 -9.260 -9.554 1.00 0.00 S ATOM 1695 CE MET A 109 19.247 -9.838 -8.443 1.00 0.00 C ATOM 0 H MET A 109 21.900 -5.737 -7.560 1.00 0.00 H new ATOM 0 HA MET A 109 20.409 -5.122 -9.923 1.00 0.00 H new ATOM 0 HB2 MET A 109 19.454 -6.819 -7.608 1.00 0.00 H new ATOM 0 HB3 MET A 109 19.102 -7.003 -9.315 1.00 0.00 H new ATOM 0 HG2 MET A 109 21.843 -7.276 -9.293 1.00 0.00 H new ATOM 0 HG3 MET A 109 21.412 -7.969 -7.742 1.00 0.00 H new ATOM 0 HE1 MET A 109 18.576 -10.509 -8.979 1.00 0.00 H new ATOM 0 HE2 MET A 109 19.702 -10.371 -7.609 1.00 0.00 H new ATOM 0 HE3 MET A 109 18.682 -8.986 -8.064 1.00 0.00 H new ATOM 1705 N LEU A 110 19.527 -3.733 -7.161 1.00 0.00 N ATOM 1706 CA LEU A 110 18.593 -2.801 -6.538 1.00 0.00 C ATOM 1707 C LEU A 110 18.470 -1.523 -7.360 1.00 0.00 C ATOM 1708 O LEU A 110 17.564 -0.719 -7.146 1.00 0.00 O ATOM 1709 CB LEU A 110 19.050 -2.465 -5.117 1.00 0.00 C ATOM 1710 CG LEU A 110 19.402 -3.656 -4.226 1.00 0.00 C ATOM 1711 CD1 LEU A 110 19.740 -3.189 -2.819 1.00 0.00 C ATOM 1712 CD2 LEU A 110 18.257 -4.658 -4.196 1.00 0.00 C ATOM 0 H LEU A 110 20.394 -3.871 -6.642 1.00 0.00 H new ATOM 0 HA LEU A 110 17.614 -3.279 -6.495 1.00 0.00 H new ATOM 0 HB2 LEU A 110 19.922 -1.815 -5.182 1.00 0.00 H new ATOM 0 HB3 LEU A 110 18.261 -1.892 -4.629 1.00 0.00 H new ATOM 0 HG LEU A 110 20.279 -4.150 -4.644 1.00 0.00 H new ATOM 0 HD11 LEU A 110 19.988 -4.051 -2.199 1.00 0.00 H new ATOM 0 HD12 LEU A 110 20.593 -2.511 -2.856 1.00 0.00 H new ATOM 0 HD13 LEU A 110 18.882 -2.670 -2.392 1.00 0.00 H new ATOM 0 HD21 LEU A 110 18.526 -5.499 -3.557 1.00 0.00 H new ATOM 0 HD22 LEU A 110 17.362 -4.176 -3.804 1.00 0.00 H new ATOM 0 HD23 LEU A 110 18.062 -5.018 -5.206 1.00 0.00 H new ATOM 1724 N GLY A 111 19.388 -1.342 -8.306 1.00 0.00 N ATOM 1725 CA GLY A 111 19.363 -0.161 -9.148 1.00 0.00 C ATOM 1726 C GLY A 111 19.575 1.117 -8.361 1.00 0.00 C ATOM 1727 O GLY A 111 20.671 1.373 -7.863 1.00 0.00 O ATOM 0 H GLY A 111 20.148 -1.993 -8.503 1.00 0.00 H new ATOM 0 HA2 GLY A 111 20.136 -0.246 -9.911 1.00 0.00 H new ATOM 0 HA3 GLY A 111 18.406 -0.109 -9.668 1.00 0.00 H new ATOM 1731 N GLY A 112 18.524 1.923 -8.249 1.00 0.00 N ATOM 1732 CA GLY A 112 18.622 3.173 -7.517 1.00 0.00 C ATOM 1733 C GLY A 112 17.912 3.118 -6.179 1.00 0.00 C ATOM 1734 O GLY A 112 17.640 2.037 -5.655 1.00 0.00 O ATOM 0 H GLY A 112 17.606 1.733 -8.652 1.00 0.00 H new ATOM 0 HA2 GLY A 112 19.673 3.416 -7.358 1.00 0.00 H new ATOM 0 HA3 GLY A 112 18.197 3.977 -8.118 1.00 0.00 H new ATOM 1738 N VAL A 113 17.611 4.287 -5.622 1.00 0.00 N ATOM 1739 CA VAL A 113 16.928 4.368 -4.336 1.00 0.00 C ATOM 1740 C VAL A 113 15.627 5.153 -4.453 1.00 0.00 C ATOM 1741 O VAL A 113 15.520 6.083 -5.253 1.00 0.00 O ATOM 1742 CB VAL A 113 17.820 5.030 -3.268 1.00 0.00 C ATOM 1743 CG1 VAL A 113 17.124 5.028 -1.916 1.00 0.00 C ATOM 1744 CG2 VAL A 113 19.165 4.325 -3.187 1.00 0.00 C ATOM 0 H VAL A 113 17.829 5.191 -6.041 1.00 0.00 H new ATOM 0 HA VAL A 113 16.705 3.346 -4.031 1.00 0.00 H new ATOM 0 HB VAL A 113 17.996 6.066 -3.557 1.00 0.00 H new ATOM 0 HG11 VAL A 113 17.769 5.499 -1.174 1.00 0.00 H new ATOM 0 HG12 VAL A 113 16.188 5.582 -1.988 1.00 0.00 H new ATOM 0 HG13 VAL A 113 16.916 4.001 -1.616 1.00 0.00 H new ATOM 0 HG21 VAL A 113 19.782 4.805 -2.428 1.00 0.00 H new ATOM 0 HG22 VAL A 113 19.012 3.279 -2.922 1.00 0.00 H new ATOM 0 HG23 VAL A 113 19.666 4.385 -4.153 1.00 0.00 H new ATOM 1754 N PHE A 114 14.638 4.773 -3.650 1.00 0.00 N ATOM 1755 CA PHE A 114 13.342 5.441 -3.664 1.00 0.00 C ATOM 1756 C PHE A 114 13.161 6.301 -2.417 1.00 0.00 C ATOM 1757 O PHE A 114 13.868 6.132 -1.423 1.00 0.00 O ATOM 1758 CB PHE A 114 12.215 4.410 -3.755 1.00 0.00 C ATOM 1759 CG PHE A 114 11.849 4.044 -5.165 1.00 0.00 C ATOM 1760 CD1 PHE A 114 10.994 4.846 -5.903 1.00 0.00 C ATOM 1761 CD2 PHE A 114 12.362 2.899 -5.752 1.00 0.00 C ATOM 1762 CE1 PHE A 114 10.656 4.511 -7.201 1.00 0.00 C ATOM 1763 CE2 PHE A 114 12.027 2.559 -7.050 1.00 0.00 C ATOM 1764 CZ PHE A 114 11.174 3.367 -7.775 1.00 0.00 C ATOM 0 H PHE A 114 14.710 4.006 -2.982 1.00 0.00 H new ATOM 0 HA PHE A 114 13.304 6.089 -4.540 1.00 0.00 H new ATOM 0 HB2 PHE A 114 12.514 3.509 -3.220 1.00 0.00 H new ATOM 0 HB3 PHE A 114 11.333 4.803 -3.249 1.00 0.00 H new ATOM 0 HD1 PHE A 114 10.587 5.743 -5.460 1.00 0.00 H new ATOM 0 HD2 PHE A 114 13.031 2.265 -5.190 1.00 0.00 H new ATOM 0 HE1 PHE A 114 9.987 5.144 -7.766 1.00 0.00 H new ATOM 0 HE2 PHE A 114 12.432 1.663 -7.496 1.00 0.00 H new ATOM 0 HZ PHE A 114 10.912 3.105 -8.789 1.00 0.00 H new ATOM 1774 N LYS A 115 12.208 7.225 -2.477 1.00 0.00 N ATOM 1775 CA LYS A 115 11.931 8.113 -1.354 1.00 0.00 C ATOM 1776 C LYS A 115 10.534 7.864 -0.795 1.00 0.00 C ATOM 1777 O LYS A 115 9.542 8.355 -1.336 1.00 0.00 O ATOM 1778 CB LYS A 115 12.065 9.575 -1.788 1.00 0.00 C ATOM 1779 CG LYS A 115 13.414 9.905 -2.403 1.00 0.00 C ATOM 1780 CD LYS A 115 14.253 10.767 -1.475 1.00 0.00 C ATOM 1781 CE LYS A 115 15.665 10.220 -1.331 1.00 0.00 C ATOM 1782 NZ LYS A 115 15.893 9.620 0.013 1.00 0.00 N ATOM 0 H LYS A 115 11.614 7.378 -3.292 1.00 0.00 H new ATOM 0 HA LYS A 115 12.659 7.905 -0.570 1.00 0.00 H new ATOM 0 HB2 LYS A 115 11.280 9.805 -2.509 1.00 0.00 H new ATOM 0 HB3 LYS A 115 11.902 10.218 -0.923 1.00 0.00 H new ATOM 0 HG2 LYS A 115 13.949 8.982 -2.626 1.00 0.00 H new ATOM 0 HG3 LYS A 115 13.266 10.425 -3.350 1.00 0.00 H new ATOM 0 HD2 LYS A 115 14.294 11.786 -1.861 1.00 0.00 H new ATOM 0 HD3 LYS A 115 13.779 10.816 -0.495 1.00 0.00 H new ATOM 0 HE2 LYS A 115 15.843 9.468 -2.099 1.00 0.00 H new ATOM 0 HE3 LYS A 115 16.384 11.022 -1.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 16.604 8.865 -0.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 16.232 10.353 0.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 15.001 9.222 0.371 1.00 0.00 H new ATOM 1796 N ILE A 116 10.463 7.100 0.290 1.00 0.00 N ATOM 1797 CA ILE A 116 9.187 6.789 0.923 1.00 0.00 C ATOM 1798 C ILE A 116 8.993 7.602 2.198 1.00 0.00 C ATOM 1799 O ILE A 116 9.918 7.754 2.996 1.00 0.00 O ATOM 1800 CB ILE A 116 9.078 5.290 1.261 1.00 0.00 C ATOM 1801 CG1 ILE A 116 10.304 4.833 2.054 1.00 0.00 C ATOM 1802 CG2 ILE A 116 8.927 4.470 -0.011 1.00 0.00 C ATOM 1803 CD1 ILE A 116 10.157 3.450 2.649 1.00 0.00 C ATOM 0 H ILE A 116 11.274 6.685 0.749 1.00 0.00 H new ATOM 0 HA ILE A 116 8.407 7.050 0.207 1.00 0.00 H new ATOM 0 HB ILE A 116 8.192 5.135 1.877 1.00 0.00 H new ATOM 0 HG12 ILE A 116 11.176 4.848 1.400 1.00 0.00 H new ATOM 0 HG13 ILE A 116 10.495 5.546 2.856 1.00 0.00 H new ATOM 0 HG21 ILE A 116 8.851 3.413 0.244 1.00 0.00 H new ATOM 0 HG22 ILE A 116 8.026 4.781 -0.540 1.00 0.00 H new ATOM 0 HG23 ILE A 116 9.795 4.627 -0.651 1.00 0.00 H new ATOM 0 HD11 ILE A 116 11.063 3.191 3.197 1.00 0.00 H new ATOM 0 HD12 ILE A 116 9.305 3.435 3.329 1.00 0.00 H new ATOM 0 HD13 ILE A 116 9.997 2.726 1.851 1.00 0.00 H new ATOM 1815 N ASP A 117 7.784 8.120 2.384 1.00 0.00 N ATOM 1816 CA ASP A 117 7.467 8.916 3.564 1.00 0.00 C ATOM 1817 C ASP A 117 6.580 8.132 4.526 1.00 0.00 C ATOM 1818 O ASP A 117 5.355 8.139 4.401 1.00 0.00 O ATOM 1819 CB ASP A 117 6.773 10.217 3.157 1.00 0.00 C ATOM 1820 CG ASP A 117 7.715 11.405 3.176 1.00 0.00 C ATOM 1821 OD1 ASP A 117 8.606 11.471 2.304 1.00 0.00 O ATOM 1822 OD2 ASP A 117 7.559 12.271 4.063 1.00 0.00 O ATOM 0 H ASP A 117 7.008 8.003 1.733 1.00 0.00 H new ATOM 0 HA ASP A 117 8.401 9.155 4.072 1.00 0.00 H new ATOM 0 HB2 ASP A 117 6.354 10.105 2.157 1.00 0.00 H new ATOM 0 HB3 ASP A 117 5.939 10.407 3.832 1.00 0.00 H new ATOM 1827 N TRP A 118 7.206 7.456 5.482 1.00 0.00 N ATOM 1828 CA TRP A 118 6.473 6.666 6.464 1.00 0.00 C ATOM 1829 C TRP A 118 5.378 7.497 7.124 1.00 0.00 C ATOM 1830 O TRP A 118 5.661 8.403 7.908 1.00 0.00 O ATOM 1831 CB TRP A 118 7.428 6.122 7.528 1.00 0.00 C ATOM 1832 CG TRP A 118 8.517 5.260 6.963 1.00 0.00 C ATOM 1833 CD1 TRP A 118 9.774 5.657 6.606 1.00 0.00 C ATOM 1834 CD2 TRP A 118 8.444 3.857 6.690 1.00 0.00 C ATOM 1835 NE1 TRP A 118 10.487 4.585 6.127 1.00 0.00 N ATOM 1836 CE2 TRP A 118 9.694 3.469 6.169 1.00 0.00 C ATOM 1837 CE3 TRP A 118 7.446 2.890 6.836 1.00 0.00 C ATOM 1838 CZ2 TRP A 118 9.969 2.156 5.794 1.00 0.00 C ATOM 1839 CZ3 TRP A 118 7.720 1.588 6.463 1.00 0.00 C ATOM 1840 CH2 TRP A 118 8.973 1.230 5.948 1.00 0.00 C ATOM 0 H TRP A 118 8.219 7.439 5.598 1.00 0.00 H new ATOM 0 HA TRP A 118 6.005 5.830 5.944 1.00 0.00 H new ATOM 0 HB2 TRP A 118 7.877 6.958 8.064 1.00 0.00 H new ATOM 0 HB3 TRP A 118 6.858 5.545 8.256 1.00 0.00 H new ATOM 0 HD1 TRP A 118 10.152 6.665 6.688 1.00 0.00 H new ATOM 0 HE1 TRP A 118 11.451 4.615 5.794 1.00 0.00 H new ATOM 0 HE3 TRP A 118 6.478 3.156 7.233 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 10.934 1.879 5.396 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 6.955 0.833 6.570 1.00 0.00 H new ATOM 0 HH2 TRP A 118 9.156 0.203 5.667 1.00 0.00 H new ATOM 1851 N ILE A 119 4.128 7.182 6.803 1.00 0.00 N ATOM 1852 CA ILE A 119 2.991 7.899 7.367 1.00 0.00 C ATOM 1853 C ILE A 119 2.533 7.263 8.675 1.00 0.00 C ATOM 1854 O ILE A 119 1.932 7.925 9.522 1.00 0.00 O ATOM 1855 CB ILE A 119 1.805 7.937 6.384 1.00 0.00 C ATOM 1856 CG1 ILE A 119 2.237 8.554 5.053 1.00 0.00 C ATOM 1857 CG2 ILE A 119 0.645 8.717 6.984 1.00 0.00 C ATOM 1858 CD1 ILE A 119 2.070 7.623 3.872 1.00 0.00 C ATOM 0 H ILE A 119 3.877 6.435 6.155 1.00 0.00 H new ATOM 0 HA ILE A 119 3.325 8.918 7.560 1.00 0.00 H new ATOM 0 HB ILE A 119 1.473 6.915 6.198 1.00 0.00 H new ATOM 0 HG12 ILE A 119 1.656 9.459 4.876 1.00 0.00 H new ATOM 0 HG13 ILE A 119 3.282 8.854 5.123 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -0.185 8.735 6.278 1.00 0.00 H new ATOM 0 HG22 ILE A 119 0.324 8.238 7.909 1.00 0.00 H new ATOM 0 HG23 ILE A 119 0.964 9.738 7.196 1.00 0.00 H new ATOM 0 HD11 ILE A 119 2.396 8.127 2.962 1.00 0.00 H new ATOM 0 HD12 ILE A 119 2.672 6.728 4.026 1.00 0.00 H new ATOM 0 HD13 ILE A 119 1.021 7.342 3.775 1.00 0.00 H new ATOM 1870 N CYS A 120 2.822 5.977 8.833 1.00 0.00 N ATOM 1871 CA CYS A 120 2.441 5.250 10.039 1.00 0.00 C ATOM 1872 C CYS A 120 3.619 4.452 10.588 1.00 0.00 C ATOM 1873 O CYS A 120 4.064 3.482 9.975 1.00 0.00 O ATOM 1874 CB CYS A 120 1.267 4.315 9.747 1.00 0.00 C ATOM 1875 SG CYS A 120 0.023 4.259 11.058 1.00 0.00 S ATOM 0 H CYS A 120 3.319 5.416 8.141 1.00 0.00 H new ATOM 0 HA CYS A 120 2.137 5.978 10.791 1.00 0.00 H new ATOM 0 HB2 CYS A 120 0.788 4.630 8.820 1.00 0.00 H new ATOM 0 HB3 CYS A 120 1.651 3.308 9.582 1.00 0.00 H new ATOM 0 HG CYS A 120 -1.097 3.808 10.575 1.00 0.00 H new ATOM 1881 N ARG A 121 4.120 4.868 11.747 1.00 0.00 N ATOM 1882 CA ARG A 121 5.249 4.193 12.377 1.00 0.00 C ATOM 1883 C ARG A 121 4.767 3.110 13.338 1.00 0.00 C ATOM 1884 O ARG A 121 5.254 3.004 14.464 1.00 0.00 O ATOM 1885 CB ARG A 121 6.121 5.203 13.125 1.00 0.00 C ATOM 1886 CG ARG A 121 7.607 4.890 13.061 1.00 0.00 C ATOM 1887 CD ARG A 121 8.431 5.947 13.779 1.00 0.00 C ATOM 1888 NE ARG A 121 9.106 5.409 14.957 1.00 0.00 N ATOM 1889 CZ ARG A 121 9.562 6.163 15.951 1.00 0.00 C ATOM 1890 NH1 ARG A 121 9.416 7.480 15.909 1.00 0.00 N ATOM 1891 NH2 ARG A 121 10.165 5.599 16.990 1.00 0.00 N ATOM 0 H ARG A 121 3.762 5.668 12.268 1.00 0.00 H new ATOM 0 HA ARG A 121 5.842 3.721 11.593 1.00 0.00 H new ATOM 0 HB2 ARG A 121 5.949 6.196 12.710 1.00 0.00 H new ATOM 0 HB3 ARG A 121 5.810 5.236 14.169 1.00 0.00 H new ATOM 0 HG2 ARG A 121 7.794 3.915 13.510 1.00 0.00 H new ATOM 0 HG3 ARG A 121 7.922 4.827 12.019 1.00 0.00 H new ATOM 0 HD2 ARG A 121 9.172 6.357 13.093 1.00 0.00 H new ATOM 0 HD3 ARG A 121 7.783 6.771 14.078 1.00 0.00 H new ATOM 0 HE ARG A 121 9.234 4.399 15.020 1.00 0.00 H new ATOM 0 HH11 ARG A 121 8.953 7.917 15.112 1.00 0.00 H new ATOM 0 HH12 ARG A 121 9.767 8.057 16.674 1.00 0.00 H new ATOM 0 HH21 ARG A 121 10.279 4.586 17.026 1.00 0.00 H new ATOM 0 HH22 ARG A 121 10.515 6.179 17.753 1.00 0.00 H new ATOM 1905 N ARG A 122 3.808 2.309 12.886 1.00 0.00 N ATOM 1906 CA ARG A 122 3.259 1.236 13.706 1.00 0.00 C ATOM 1907 C ARG A 122 3.094 -0.042 12.890 1.00 0.00 C ATOM 1908 O ARG A 122 3.533 -0.118 11.743 1.00 0.00 O ATOM 1909 CB ARG A 122 1.911 1.655 14.296 1.00 0.00 C ATOM 1910 CG ARG A 122 1.909 3.060 14.875 1.00 0.00 C ATOM 1911 CD ARG A 122 2.845 3.173 16.068 1.00 0.00 C ATOM 1912 NE ARG A 122 2.118 3.196 17.334 1.00 0.00 N ATOM 1913 CZ ARG A 122 2.686 3.467 18.504 1.00 0.00 C ATOM 1914 NH1 ARG A 122 3.983 3.737 18.568 1.00 0.00 N ATOM 1915 NH2 ARG A 122 1.957 3.469 19.612 1.00 0.00 N ATOM 0 H ARG A 122 3.395 2.383 11.956 1.00 0.00 H new ATOM 0 HA ARG A 122 3.958 1.040 14.519 1.00 0.00 H new ATOM 0 HB2 ARG A 122 1.149 1.590 13.520 1.00 0.00 H new ATOM 0 HB3 ARG A 122 1.631 0.949 15.078 1.00 0.00 H new ATOM 0 HG2 ARG A 122 2.210 3.772 14.106 1.00 0.00 H new ATOM 0 HG3 ARG A 122 0.897 3.328 15.179 1.00 0.00 H new ATOM 0 HD2 ARG A 122 3.540 2.333 16.064 1.00 0.00 H new ATOM 0 HD3 ARG A 122 3.441 4.081 15.976 1.00 0.00 H new ATOM 0 HE ARG A 122 1.119 2.993 17.319 1.00 0.00 H new ATOM 0 HH11 ARG A 122 4.547 3.737 17.718 1.00 0.00 H new ATOM 0 HH12 ARG A 122 4.417 3.945 19.467 1.00 0.00 H new ATOM 0 HH21 ARG A 122 0.959 3.262 19.566 1.00 0.00 H new ATOM 0 HH22 ARG A 122 2.394 3.677 20.510 1.00 0.00 H new ATOM 1929 N GLU A 123 2.458 -1.044 13.490 1.00 0.00 N ATOM 1930 CA GLU A 123 2.237 -2.319 12.818 1.00 0.00 C ATOM 1931 C GLU A 123 0.748 -2.647 12.749 1.00 0.00 C ATOM 1932 O GLU A 123 -0.098 -1.814 13.076 1.00 0.00 O ATOM 1933 CB GLU A 123 2.985 -3.440 13.543 1.00 0.00 C ATOM 1934 CG GLU A 123 4.420 -3.086 13.895 1.00 0.00 C ATOM 1935 CD GLU A 123 4.619 -2.864 15.381 1.00 0.00 C ATOM 1936 OE1 GLU A 123 4.613 -3.860 16.135 1.00 0.00 O ATOM 1937 OE2 GLU A 123 4.781 -1.696 15.791 1.00 0.00 O ATOM 0 H GLU A 123 2.087 -0.997 14.439 1.00 0.00 H new ATOM 0 HA GLU A 123 2.620 -2.236 11.801 1.00 0.00 H new ATOM 0 HB2 GLU A 123 2.447 -3.692 14.457 1.00 0.00 H new ATOM 0 HB3 GLU A 123 2.983 -4.331 12.916 1.00 0.00 H new ATOM 0 HG2 GLU A 123 5.080 -3.886 13.560 1.00 0.00 H new ATOM 0 HG3 GLU A 123 4.711 -2.185 13.355 1.00 0.00 H new ATOM 1944 N LEU A 124 0.436 -3.865 12.322 1.00 0.00 N ATOM 1945 CA LEU A 124 -0.950 -4.305 12.210 1.00 0.00 C ATOM 1946 C LEU A 124 -1.032 -5.823 12.086 1.00 0.00 C ATOM 1947 O LEU A 124 -0.505 -6.424 11.149 1.00 0.00 O ATOM 1948 CB LEU A 124 -1.618 -3.647 11.001 1.00 0.00 C ATOM 1949 CG LEU A 124 -3.147 -3.659 10.990 1.00 0.00 C ATOM 1950 CD1 LEU A 124 -3.668 -5.073 10.785 1.00 0.00 C ATOM 1951 CD2 LEU A 124 -3.695 -3.070 12.282 1.00 0.00 C ATOM 0 H LEU A 124 1.124 -4.566 12.047 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.475 -4.004 13.117 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -1.282 -2.612 10.945 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -1.264 -4.146 10.099 1.00 0.00 H new ATOM 0 HG LEU A 124 -3.490 -3.043 10.159 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.758 -5.062 10.780 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -3.305 -5.460 9.833 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -3.315 -5.712 11.595 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.785 -3.087 12.256 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -3.343 -3.659 13.129 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -3.350 -2.041 12.388 1.00 0.00 H new ATOM 1963 N PRO A 125 -1.709 -6.460 13.053 1.00 0.00 N ATOM 1964 CA PRO A 125 -1.878 -7.916 13.073 1.00 0.00 C ATOM 1965 C PRO A 125 -2.804 -8.408 11.965 1.00 0.00 C ATOM 1966 O PRO A 125 -3.876 -7.845 11.743 1.00 0.00 O ATOM 1967 CB PRO A 125 -2.500 -8.182 14.446 1.00 0.00 C ATOM 1968 CG PRO A 125 -3.190 -6.910 14.802 1.00 0.00 C ATOM 1969 CD PRO A 125 -2.363 -5.808 14.200 1.00 0.00 C ATOM 0 HA PRO A 125 -0.935 -8.438 12.908 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -3.201 -9.016 14.408 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -1.739 -8.439 15.182 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -4.207 -6.894 14.409 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -3.264 -6.796 15.883 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -2.982 -4.967 13.885 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -1.634 -5.419 14.911 1.00 0.00 H new ATOM 1977 N PHE A 126 -2.382 -9.461 11.273 1.00 0.00 N ATOM 1978 CA PHE A 126 -3.174 -10.028 10.187 1.00 0.00 C ATOM 1979 C PHE A 126 -4.587 -10.357 10.658 1.00 0.00 C ATOM 1980 O PHE A 126 -5.523 -10.414 9.860 1.00 0.00 O ATOM 1981 CB PHE A 126 -2.500 -11.289 9.641 1.00 0.00 C ATOM 1982 CG PHE A 126 -1.917 -11.110 8.269 1.00 0.00 C ATOM 1983 CD1 PHE A 126 -2.701 -10.654 7.222 1.00 0.00 C ATOM 1984 CD2 PHE A 126 -0.584 -11.400 8.025 1.00 0.00 C ATOM 1985 CE1 PHE A 126 -2.168 -10.488 5.958 1.00 0.00 C ATOM 1986 CE2 PHE A 126 -0.044 -11.236 6.763 1.00 0.00 C ATOM 1987 CZ PHE A 126 -0.838 -10.781 5.728 1.00 0.00 C ATOM 0 H PHE A 126 -1.497 -9.939 11.444 1.00 0.00 H new ATOM 0 HA PHE A 126 -3.239 -9.285 9.392 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -1.709 -11.594 10.326 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -3.229 -12.099 9.615 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -3.742 -10.425 7.396 1.00 0.00 H new ATOM 0 HD2 PHE A 126 0.040 -11.758 8.830 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -2.790 -10.130 5.151 1.00 0.00 H new ATOM 0 HE2 PHE A 126 0.997 -11.463 6.586 1.00 0.00 H new ATOM 0 HZ PHE A 126 -0.419 -10.655 4.741 1.00 0.00 H new ATOM 1997 N THR A 127 -4.735 -10.573 11.962 1.00 0.00 N ATOM 1998 CA THR A 127 -6.032 -10.898 12.540 1.00 0.00 C ATOM 1999 C THR A 127 -7.071 -9.838 12.192 1.00 0.00 C ATOM 2000 O THR A 127 -8.264 -10.128 12.102 1.00 0.00 O ATOM 2001 CB THR A 127 -5.947 -11.032 14.072 1.00 0.00 C ATOM 2002 OG1 THR A 127 -5.310 -12.267 14.421 1.00 0.00 O ATOM 2003 CG2 THR A 127 -7.331 -10.975 14.699 1.00 0.00 C ATOM 0 H THR A 127 -3.972 -10.528 12.637 1.00 0.00 H new ATOM 0 HA THR A 127 -6.336 -11.855 12.115 1.00 0.00 H new ATOM 0 HB THR A 127 -5.358 -10.198 14.455 1.00 0.00 H new ATOM 0 HG1 THR A 127 -5.258 -12.344 15.397 1.00 0.00 H new ATOM 0 HG21 THR A 127 -7.244 -11.072 15.781 1.00 0.00 H new ATOM 0 HG22 THR A 127 -7.801 -10.022 14.456 1.00 0.00 H new ATOM 0 HG23 THR A 127 -7.941 -11.790 14.309 1.00 0.00 H new ATOM 2011 N LYS A 128 -6.610 -8.607 11.996 1.00 0.00 N ATOM 2012 CA LYS A 128 -7.498 -7.502 11.655 1.00 0.00 C ATOM 2013 C LYS A 128 -7.742 -7.444 10.150 1.00 0.00 C ATOM 2014 O LYS A 128 -8.793 -6.988 9.699 1.00 0.00 O ATOM 2015 CB LYS A 128 -6.905 -6.176 12.137 1.00 0.00 C ATOM 2016 CG LYS A 128 -6.674 -6.124 13.637 1.00 0.00 C ATOM 2017 CD LYS A 128 -7.703 -5.246 14.330 1.00 0.00 C ATOM 2018 CE LYS A 128 -7.072 -3.979 14.886 1.00 0.00 C ATOM 2019 NZ LYS A 128 -6.920 -2.930 13.840 1.00 0.00 N ATOM 0 H LYS A 128 -5.626 -8.350 12.068 1.00 0.00 H new ATOM 0 HA LYS A 128 -8.452 -7.669 12.154 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -5.958 -6.004 11.626 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -7.573 -5.364 11.852 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -6.719 -7.133 14.048 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -5.673 -5.742 13.839 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -8.491 -4.982 13.625 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -8.173 -5.805 15.139 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -7.687 -3.594 15.700 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -6.095 -4.215 15.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -6.075 -2.358 14.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -6.818 -3.381 12.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -7.760 -2.317 13.838 1.00 0.00 H new ATOM 2033 N SER A 129 -6.765 -7.911 9.379 1.00 0.00 N ATOM 2034 CA SER A 129 -6.874 -7.910 7.924 1.00 0.00 C ATOM 2035 C SER A 129 -7.506 -9.207 7.426 1.00 0.00 C ATOM 2036 O SER A 129 -7.786 -9.356 6.237 1.00 0.00 O ATOM 2037 CB SER A 129 -5.494 -7.725 7.289 1.00 0.00 C ATOM 2038 OG SER A 129 -4.930 -6.477 7.651 1.00 0.00 O ATOM 0 H SER A 129 -5.890 -8.294 9.737 1.00 0.00 H new ATOM 0 HA SER A 129 -7.515 -7.078 7.632 1.00 0.00 H new ATOM 0 HB2 SER A 129 -4.833 -8.532 7.606 1.00 0.00 H new ATOM 0 HB3 SER A 129 -5.578 -7.789 6.204 1.00 0.00 H new ATOM 0 HG SER A 129 -3.953 -6.553 7.671 1.00 0.00 H new ATOM 2044 N ALA A 130 -7.727 -10.141 8.345 1.00 0.00 N ATOM 2045 CA ALA A 130 -8.327 -11.424 8.000 1.00 0.00 C ATOM 2046 C ALA A 130 -9.821 -11.276 7.731 1.00 0.00 C ATOM 2047 O ALA A 130 -10.652 -11.724 8.523 1.00 0.00 O ATOM 2048 CB ALA A 130 -8.086 -12.435 9.112 1.00 0.00 C ATOM 0 H ALA A 130 -7.500 -10.033 9.334 1.00 0.00 H new ATOM 0 HA ALA A 130 -7.854 -11.785 7.087 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -8.539 -13.389 8.841 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -7.014 -12.570 9.255 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -8.532 -12.071 10.038 1.00 0.00 H new ATOM 2054 N HIS A 131 -10.156 -10.646 6.610 1.00 0.00 N ATOM 2055 CA HIS A 131 -11.551 -10.439 6.237 1.00 0.00 C ATOM 2056 C HIS A 131 -11.655 -9.819 4.847 1.00 0.00 C ATOM 2057 O HIS A 131 -12.576 -10.123 4.087 1.00 0.00 O ATOM 2058 CB HIS A 131 -12.247 -9.543 7.261 1.00 0.00 C ATOM 2059 CG HIS A 131 -11.828 -8.107 7.185 1.00 0.00 C ATOM 2060 ND1 HIS A 131 -10.637 -7.643 7.703 1.00 0.00 N ATOM 2061 CD2 HIS A 131 -12.447 -7.032 6.645 1.00 0.00 C ATOM 2062 CE1 HIS A 131 -10.543 -6.343 7.486 1.00 0.00 C ATOM 2063 NE2 HIS A 131 -11.628 -5.947 6.845 1.00 0.00 N ATOM 0 H HIS A 131 -9.481 -10.270 5.944 1.00 0.00 H new ATOM 0 HA HIS A 131 -12.045 -11.410 6.220 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -13.325 -9.606 7.113 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -12.040 -9.921 8.262 1.00 0.00 H new ATOM 0 HD1 HIS A 131 -9.938 -8.214 8.179 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -13.406 -7.028 6.149 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -9.719 -5.711 7.782 1.00 0.00 H new ATOM 2071 N LEU A 132 -10.707 -8.949 4.520 1.00 0.00 N ATOM 2072 CA LEU A 132 -10.692 -8.285 3.221 1.00 0.00 C ATOM 2073 C LEU A 132 -10.589 -9.304 2.090 1.00 0.00 C ATOM 2074 O LEU A 132 -10.118 -10.424 2.289 1.00 0.00 O ATOM 2075 CB LEU A 132 -9.524 -7.300 3.142 1.00 0.00 C ATOM 2076 CG LEU A 132 -9.609 -6.083 4.064 1.00 0.00 C ATOM 2077 CD1 LEU A 132 -8.450 -5.134 3.804 1.00 0.00 C ATOM 2078 CD2 LEU A 132 -10.939 -5.367 3.880 1.00 0.00 C ATOM 0 H LEU A 132 -9.938 -8.686 5.136 1.00 0.00 H new ATOM 0 HA LEU A 132 -11.628 -7.738 3.110 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -8.604 -7.839 3.369 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -9.441 -6.947 2.114 1.00 0.00 H new ATOM 0 HG LEU A 132 -9.544 -6.428 5.096 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -8.528 -4.274 4.469 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -7.508 -5.651 3.988 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -8.482 -4.795 2.768 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -10.982 -4.504 4.544 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -11.033 -5.035 2.846 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -11.755 -6.049 4.118 1.00 0.00 H new ATOM 2090 N THR A 133 -11.032 -8.907 0.901 1.00 0.00 N ATOM 2091 CA THR A 133 -10.990 -9.784 -0.262 1.00 0.00 C ATOM 2092 C THR A 133 -10.684 -8.999 -1.532 1.00 0.00 C ATOM 2093 O THR A 133 -11.433 -8.101 -1.914 1.00 0.00 O ATOM 2094 CB THR A 133 -12.320 -10.538 -0.446 1.00 0.00 C ATOM 2095 OG1 THR A 133 -13.409 -9.608 -0.482 1.00 0.00 O ATOM 2096 CG2 THR A 133 -12.537 -11.537 0.680 1.00 0.00 C ATOM 0 H THR A 133 -11.424 -7.983 0.719 1.00 0.00 H new ATOM 0 HA THR A 133 -10.193 -10.506 -0.084 1.00 0.00 H new ATOM 0 HB THR A 133 -12.276 -11.083 -1.389 1.00 0.00 H new ATOM 0 HG1 THR A 133 -13.143 -8.812 -0.988 1.00 0.00 H new ATOM 0 HG21 THR A 133 -13.483 -12.057 0.528 1.00 0.00 H new ATOM 0 HG22 THR A 133 -11.722 -12.261 0.686 1.00 0.00 H new ATOM 0 HG23 THR A 133 -12.562 -11.010 1.634 1.00 0.00 H new ATOM 2104 N ASN A 134 -9.578 -9.344 -2.184 1.00 0.00 N ATOM 2105 CA ASN A 134 -9.172 -8.670 -3.412 1.00 0.00 C ATOM 2106 C ASN A 134 -9.733 -9.388 -4.636 1.00 0.00 C ATOM 2107 O ASN A 134 -9.278 -10.467 -5.016 1.00 0.00 O ATOM 2108 CB ASN A 134 -7.647 -8.601 -3.501 1.00 0.00 C ATOM 2109 CG ASN A 134 -7.173 -7.755 -4.667 1.00 0.00 C ATOM 2110 OD1 ASN A 134 -7.953 -7.016 -5.269 1.00 0.00 O ATOM 2111 ND2 ASN A 134 -5.890 -7.859 -4.991 1.00 0.00 N ATOM 0 H ASN A 134 -8.947 -10.086 -1.882 1.00 0.00 H new ATOM 0 HA ASN A 134 -9.573 -7.657 -3.391 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -7.250 -8.190 -2.573 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -7.246 -9.610 -3.601 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -5.514 -7.314 -5.767 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -5.280 -8.484 -4.464 1.00 0.00 H new ATOM 2118 N PRO A 135 -10.744 -8.776 -5.270 1.00 0.00 N ATOM 2119 CA PRO A 135 -11.388 -9.338 -6.461 1.00 0.00 C ATOM 2120 C PRO A 135 -10.475 -9.308 -7.682 1.00 0.00 C ATOM 2121 O PRO A 135 -10.800 -9.874 -8.725 1.00 0.00 O ATOM 2122 CB PRO A 135 -12.598 -8.425 -6.675 1.00 0.00 C ATOM 2123 CG PRO A 135 -12.213 -7.132 -6.042 1.00 0.00 C ATOM 2124 CD PRO A 135 -11.337 -7.488 -4.872 1.00 0.00 C ATOM 0 HA PRO A 135 -11.648 -10.388 -6.326 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -12.815 -8.298 -7.736 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -13.494 -8.840 -6.214 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -11.681 -6.495 -6.748 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -13.094 -6.580 -5.716 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -10.573 -6.731 -4.697 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -11.913 -7.578 -3.951 1.00 0.00 H new ATOM 2132 N TRP A 136 -9.333 -8.643 -7.545 1.00 0.00 N ATOM 2133 CA TRP A 136 -8.373 -8.540 -8.638 1.00 0.00 C ATOM 2134 C TRP A 136 -7.441 -9.746 -8.659 1.00 0.00 C ATOM 2135 O TRP A 136 -6.220 -9.597 -8.675 1.00 0.00 O ATOM 2136 CB TRP A 136 -7.558 -7.252 -8.508 1.00 0.00 C ATOM 2137 CG TRP A 136 -8.369 -6.011 -8.729 1.00 0.00 C ATOM 2138 CD1 TRP A 136 -9.725 -5.932 -8.869 1.00 0.00 C ATOM 2139 CD2 TRP A 136 -7.874 -4.672 -8.839 1.00 0.00 C ATOM 2140 NE1 TRP A 136 -10.104 -4.625 -9.059 1.00 0.00 N ATOM 2141 CE2 TRP A 136 -8.987 -3.832 -9.044 1.00 0.00 C ATOM 2142 CE3 TRP A 136 -6.601 -4.100 -8.782 1.00 0.00 C ATOM 2143 CZ2 TRP A 136 -8.861 -2.454 -9.192 1.00 0.00 C ATOM 2144 CZ3 TRP A 136 -6.477 -2.732 -8.930 1.00 0.00 C ATOM 2145 CH2 TRP A 136 -7.602 -1.921 -9.132 1.00 0.00 C ATOM 0 H TRP A 136 -9.050 -8.167 -6.688 1.00 0.00 H new ATOM 0 HA TRP A 136 -8.928 -8.517 -9.576 1.00 0.00 H new ATOM 0 HB2 TRP A 136 -7.110 -7.213 -7.515 1.00 0.00 H new ATOM 0 HB3 TRP A 136 -6.739 -7.275 -9.227 1.00 0.00 H new ATOM 0 HD1 TRP A 136 -10.401 -6.774 -8.835 1.00 0.00 H new ATOM 0 HE1 TRP A 136 -11.061 -4.298 -9.190 1.00 0.00 H new ATOM 0 HE3 TRP A 136 -5.728 -4.717 -8.625 1.00 0.00 H new ATOM 0 HZ2 TRP A 136 -9.726 -1.827 -9.349 1.00 0.00 H new ATOM 0 HZ3 TRP A 136 -5.497 -2.280 -8.889 1.00 0.00 H new ATOM 0 HH2 TRP A 136 -7.473 -0.854 -9.242 1.00 0.00 H new ATOM 2156 N ASN A 137 -8.024 -10.940 -8.660 1.00 0.00 N ATOM 2157 CA ASN A 137 -7.244 -12.172 -8.680 1.00 0.00 C ATOM 2158 C ASN A 137 -8.157 -13.394 -8.691 1.00 0.00 C ATOM 2159 O ASN A 137 -8.182 -14.153 -9.659 1.00 0.00 O ATOM 2160 CB ASN A 137 -6.312 -12.229 -7.468 1.00 0.00 C ATOM 2161 CG ASN A 137 -4.940 -12.772 -7.819 1.00 0.00 C ATOM 2162 OD1 ASN A 137 -4.703 -13.211 -8.944 1.00 0.00 O ATOM 2163 ND2 ASN A 137 -4.028 -12.743 -6.853 1.00 0.00 N ATOM 0 H ASN A 137 -9.034 -11.081 -8.647 1.00 0.00 H new ATOM 0 HA ASN A 137 -6.646 -12.179 -9.591 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -6.207 -11.229 -7.046 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -6.761 -12.855 -6.697 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -3.087 -13.094 -7.030 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -4.269 -12.370 -5.935 1.00 0.00 H new ATOM 2170 N GLU A 138 -8.907 -13.576 -7.609 1.00 0.00 N ATOM 2171 CA GLU A 138 -9.822 -14.706 -7.495 1.00 0.00 C ATOM 2172 C GLU A 138 -10.623 -14.629 -6.198 1.00 0.00 C ATOM 2173 O GLU A 138 -10.919 -15.650 -5.577 1.00 0.00 O ATOM 2174 CB GLU A 138 -9.048 -16.025 -7.552 1.00 0.00 C ATOM 2175 CG GLU A 138 -7.982 -16.152 -6.477 1.00 0.00 C ATOM 2176 CD GLU A 138 -7.727 -17.591 -6.075 1.00 0.00 C ATOM 2177 OE1 GLU A 138 -8.542 -18.149 -5.311 1.00 0.00 O ATOM 2178 OE2 GLU A 138 -6.711 -18.161 -6.526 1.00 0.00 O ATOM 0 H GLU A 138 -8.899 -12.956 -6.799 1.00 0.00 H new ATOM 0 HA GLU A 138 -10.517 -14.664 -8.334 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -9.750 -16.853 -7.455 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -8.578 -16.119 -8.531 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -7.053 -15.710 -6.838 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -8.287 -15.582 -5.599 1.00 0.00 H new ATOM 2185 N HIS A 139 -10.971 -13.411 -5.796 1.00 0.00 N ATOM 2186 CA HIS A 139 -11.738 -13.199 -4.573 1.00 0.00 C ATOM 2187 C HIS A 139 -10.950 -13.661 -3.351 1.00 0.00 C ATOM 2188 O HIS A 139 -11.522 -13.918 -2.292 1.00 0.00 O ATOM 2189 CB HIS A 139 -13.071 -13.945 -4.647 1.00 0.00 C ATOM 2190 CG HIS A 139 -14.244 -13.051 -4.906 1.00 0.00 C ATOM 2191 ND1 HIS A 139 -14.147 -11.865 -5.603 1.00 0.00 N ATOM 2192 CD2 HIS A 139 -15.546 -13.176 -4.559 1.00 0.00 C ATOM 2193 CE1 HIS A 139 -15.339 -11.299 -5.672 1.00 0.00 C ATOM 2194 NE2 HIS A 139 -16.205 -12.075 -5.046 1.00 0.00 N ATOM 0 H HIS A 139 -10.734 -12.556 -6.299 1.00 0.00 H new ATOM 0 HA HIS A 139 -11.933 -12.131 -4.475 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -13.015 -14.695 -5.436 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -13.232 -14.479 -3.710 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -15.985 -13.991 -4.002 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -15.566 -10.361 -6.158 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -17.202 -11.887 -4.941 1.00 0.00 H new ATOM 2202 N LYS A 140 -9.634 -13.764 -3.506 1.00 0.00 N ATOM 2203 CA LYS A 140 -8.767 -14.194 -2.416 1.00 0.00 C ATOM 2204 C LYS A 140 -8.469 -13.036 -1.468 1.00 0.00 C ATOM 2205 O LYS A 140 -8.536 -11.864 -1.841 1.00 0.00 O ATOM 2206 CB LYS A 140 -7.458 -14.761 -2.971 1.00 0.00 C ATOM 2207 CG LYS A 140 -6.745 -13.820 -3.927 1.00 0.00 C ATOM 2208 CD LYS A 140 -5.284 -14.202 -4.098 1.00 0.00 C ATOM 2209 CE LYS A 140 -5.098 -15.203 -5.228 1.00 0.00 C ATOM 2210 NZ LYS A 140 -3.710 -15.741 -5.269 1.00 0.00 N ATOM 0 H LYS A 140 -9.145 -13.555 -4.376 1.00 0.00 H new ATOM 0 HA LYS A 140 -9.287 -14.973 -1.858 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -6.792 -14.995 -2.140 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -7.667 -15.699 -3.486 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -7.243 -13.839 -4.896 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -6.814 -12.799 -3.553 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -4.695 -13.308 -4.302 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -4.907 -14.627 -3.168 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -5.803 -16.025 -5.105 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -5.330 -14.724 -6.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -3.624 -16.420 -6.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -3.039 -14.960 -5.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -3.497 -16.220 -4.371 1.00 0.00 H new ATOM 2224 N PRO A 141 -8.132 -13.369 -0.213 1.00 0.00 N ATOM 2225 CA PRO A 141 -7.816 -12.371 0.813 1.00 0.00 C ATOM 2226 C PRO A 141 -6.494 -11.660 0.542 1.00 0.00 C ATOM 2227 O PRO A 141 -5.700 -12.099 -0.290 1.00 0.00 O ATOM 2228 CB PRO A 141 -7.724 -13.199 2.097 1.00 0.00 C ATOM 2229 CG PRO A 141 -7.368 -14.571 1.638 1.00 0.00 C ATOM 2230 CD PRO A 141 -8.033 -14.746 0.300 1.00 0.00 C ATOM 0 HA PRO A 141 -8.563 -11.578 0.854 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -6.968 -12.799 2.773 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -8.670 -13.196 2.639 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -6.287 -14.686 1.555 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -7.715 -15.322 2.347 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -7.444 -15.380 -0.362 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -9.014 -15.211 0.396 1.00 0.00 H new ATOM 2238 N VAL A 142 -6.264 -10.558 1.249 1.00 0.00 N ATOM 2239 CA VAL A 142 -5.038 -9.787 1.086 1.00 0.00 C ATOM 2240 C VAL A 142 -3.832 -10.552 1.620 1.00 0.00 C ATOM 2241 O VAL A 142 -2.697 -10.313 1.206 1.00 0.00 O ATOM 2242 CB VAL A 142 -5.129 -8.428 1.805 1.00 0.00 C ATOM 2243 CG1 VAL A 142 -5.196 -8.625 3.312 1.00 0.00 C ATOM 2244 CG2 VAL A 142 -3.951 -7.544 1.426 1.00 0.00 C ATOM 0 H VAL A 142 -6.911 -10.179 1.940 1.00 0.00 H new ATOM 0 HA VAL A 142 -4.912 -9.616 0.017 1.00 0.00 H new ATOM 0 HB VAL A 142 -6.044 -7.929 1.487 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -5.260 -7.654 3.803 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -6.076 -9.217 3.563 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -4.300 -9.145 3.651 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -4.032 -6.588 1.943 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -3.021 -8.034 1.713 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -3.954 -7.375 0.349 1.00 0.00 H new ATOM 2254 N LYS A 143 -4.085 -11.474 2.543 1.00 0.00 N ATOM 2255 CA LYS A 143 -3.021 -12.277 3.135 1.00 0.00 C ATOM 2256 C LYS A 143 -2.281 -13.072 2.064 1.00 0.00 C ATOM 2257 O LYS A 143 -1.142 -13.493 2.268 1.00 0.00 O ATOM 2258 CB LYS A 143 -3.597 -13.229 4.185 1.00 0.00 C ATOM 2259 CG LYS A 143 -4.485 -14.314 3.601 1.00 0.00 C ATOM 2260 CD LYS A 143 -5.058 -15.210 4.686 1.00 0.00 C ATOM 2261 CE LYS A 143 -5.725 -16.444 4.096 1.00 0.00 C ATOM 2262 NZ LYS A 143 -7.063 -16.693 4.699 1.00 0.00 N ATOM 0 H LYS A 143 -5.018 -11.684 2.897 1.00 0.00 H new ATOM 0 HA LYS A 143 -2.313 -11.601 3.616 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -2.776 -13.697 4.728 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -4.171 -12.652 4.910 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -5.299 -13.856 3.039 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -3.910 -14.916 2.897 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -4.262 -15.515 5.365 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -5.783 -14.650 5.276 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -5.830 -16.320 3.018 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -5.087 -17.313 4.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -7.484 -17.542 4.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -6.961 -16.837 5.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -7.680 -15.874 4.524 1.00 0.00 H new ATOM 2276 N ILE A 144 -2.934 -13.272 0.925 1.00 0.00 N ATOM 2277 CA ILE A 144 -2.335 -14.014 -0.178 1.00 0.00 C ATOM 2278 C ILE A 144 -1.862 -13.074 -1.281 1.00 0.00 C ATOM 2279 O ILE A 144 -2.579 -12.157 -1.680 1.00 0.00 O ATOM 2280 CB ILE A 144 -3.326 -15.031 -0.776 1.00 0.00 C ATOM 2281 CG1 ILE A 144 -3.944 -15.886 0.332 1.00 0.00 C ATOM 2282 CG2 ILE A 144 -2.628 -15.910 -1.803 1.00 0.00 C ATOM 2283 CD1 ILE A 144 -4.936 -16.908 -0.176 1.00 0.00 C ATOM 0 H ILE A 144 -3.878 -12.931 0.741 1.00 0.00 H new ATOM 0 HA ILE A 144 -1.479 -14.550 0.231 1.00 0.00 H new ATOM 0 HB ILE A 144 -4.126 -14.485 -1.277 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -3.148 -16.401 0.870 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -4.442 -15.233 1.049 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -3.341 -16.623 -2.216 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -2.231 -15.288 -2.605 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -1.811 -16.450 -1.325 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -5.334 -17.478 0.664 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -5.752 -16.399 -0.688 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -4.438 -17.585 -0.870 1.00 0.00 H new ATOM 2295 N GLY A 145 -0.648 -13.308 -1.771 1.00 0.00 N ATOM 2296 CA GLY A 145 -0.100 -12.474 -2.825 1.00 0.00 C ATOM 2297 C GLY A 145 1.407 -12.590 -2.931 1.00 0.00 C ATOM 2298 O GLY A 145 2.058 -13.142 -2.044 1.00 0.00 O ATOM 0 H GLY A 145 -0.035 -14.060 -1.457 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -0.551 -12.754 -3.777 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -0.369 -11.434 -2.638 1.00 0.00 H new ATOM 2302 N ARG A 146 1.964 -12.071 -4.020 1.00 0.00 N ATOM 2303 CA ARG A 146 3.404 -12.122 -4.241 1.00 0.00 C ATOM 2304 C ARG A 146 4.031 -10.742 -4.060 1.00 0.00 C ATOM 2305 O ARG A 146 3.353 -9.721 -4.178 1.00 0.00 O ATOM 2306 CB ARG A 146 3.709 -12.652 -5.643 1.00 0.00 C ATOM 2307 CG ARG A 146 2.955 -11.927 -6.746 1.00 0.00 C ATOM 2308 CD ARG A 146 3.738 -11.930 -8.050 1.00 0.00 C ATOM 2309 NE ARG A 146 2.880 -11.673 -9.203 1.00 0.00 N ATOM 2310 CZ ARG A 146 2.479 -10.459 -9.564 1.00 0.00 C ATOM 2311 NH1 ARG A 146 2.857 -9.397 -8.866 1.00 0.00 N ATOM 2312 NH2 ARG A 146 1.699 -10.305 -10.626 1.00 0.00 N ATOM 0 H ARG A 146 1.440 -11.610 -4.764 1.00 0.00 H new ATOM 0 HA ARG A 146 3.835 -12.798 -3.503 1.00 0.00 H new ATOM 0 HB2 ARG A 146 4.780 -12.566 -5.830 1.00 0.00 H new ATOM 0 HB3 ARG A 146 3.462 -13.713 -5.683 1.00 0.00 H new ATOM 0 HG2 ARG A 146 1.987 -12.403 -6.900 1.00 0.00 H new ATOM 0 HG3 ARG A 146 2.759 -10.899 -6.440 1.00 0.00 H new ATOM 0 HD2 ARG A 146 4.521 -11.173 -8.005 1.00 0.00 H new ATOM 0 HD3 ARG A 146 4.233 -12.893 -8.174 1.00 0.00 H new ATOM 0 HE ARG A 146 2.572 -12.469 -9.762 1.00 0.00 H new ATOM 0 HH11 ARG A 146 3.457 -9.511 -8.049 1.00 0.00 H new ATOM 0 HH12 ARG A 146 2.547 -8.466 -9.146 1.00 0.00 H new ATOM 0 HH21 ARG A 146 1.407 -11.119 -11.166 1.00 0.00 H new ATOM 0 HH22 ARG A 146 1.392 -9.372 -10.902 1.00 0.00 H new ATOM 2326 N ASP A 147 5.328 -10.720 -3.774 1.00 0.00 N ATOM 2327 CA ASP A 147 6.046 -9.466 -3.577 1.00 0.00 C ATOM 2328 C ASP A 147 5.950 -8.584 -4.819 1.00 0.00 C ATOM 2329 O ASP A 147 6.609 -8.839 -5.826 1.00 0.00 O ATOM 2330 CB ASP A 147 7.513 -9.741 -3.245 1.00 0.00 C ATOM 2331 CG ASP A 147 8.102 -10.849 -4.095 1.00 0.00 C ATOM 2332 OD1 ASP A 147 8.003 -12.026 -3.689 1.00 0.00 O ATOM 2333 OD2 ASP A 147 8.661 -10.539 -5.168 1.00 0.00 O ATOM 0 H ASP A 147 5.904 -11.556 -3.673 1.00 0.00 H new ATOM 0 HA ASP A 147 5.585 -8.939 -2.742 1.00 0.00 H new ATOM 0 HB2 ASP A 147 8.092 -8.829 -3.390 1.00 0.00 H new ATOM 0 HB3 ASP A 147 7.600 -10.010 -2.192 1.00 0.00 H new ATOM 2338 N GLY A 148 5.122 -7.547 -4.739 1.00 0.00 N ATOM 2339 CA GLY A 148 4.954 -6.644 -5.862 1.00 0.00 C ATOM 2340 C GLY A 148 3.682 -6.918 -6.641 1.00 0.00 C ATOM 2341 O GLY A 148 3.667 -6.826 -7.868 1.00 0.00 O ATOM 0 H GLY A 148 4.565 -7.316 -3.916 1.00 0.00 H new ATOM 0 HA2 GLY A 148 4.940 -5.616 -5.499 1.00 0.00 H new ATOM 0 HA3 GLY A 148 5.811 -6.735 -6.529 1.00 0.00 H new ATOM 2345 N GLN A 149 2.614 -7.258 -5.926 1.00 0.00 N ATOM 2346 CA GLN A 149 1.333 -7.549 -6.559 1.00 0.00 C ATOM 2347 C GLN A 149 0.345 -6.410 -6.336 1.00 0.00 C ATOM 2348 O GLN A 149 0.046 -6.049 -5.198 1.00 0.00 O ATOM 2349 CB GLN A 149 0.756 -8.856 -6.012 1.00 0.00 C ATOM 2350 CG GLN A 149 -0.009 -9.664 -7.048 1.00 0.00 C ATOM 2351 CD GLN A 149 -0.907 -8.802 -7.914 1.00 0.00 C ATOM 2352 OE1 GLN A 149 -0.460 -8.216 -8.900 1.00 0.00 O ATOM 2353 NE2 GLN A 149 -2.181 -8.721 -7.549 1.00 0.00 N ATOM 0 H GLN A 149 2.610 -7.339 -4.909 1.00 0.00 H new ATOM 0 HA GLN A 149 1.501 -7.655 -7.631 1.00 0.00 H new ATOM 0 HB2 GLN A 149 1.569 -9.465 -5.616 1.00 0.00 H new ATOM 0 HB3 GLN A 149 0.092 -8.629 -5.178 1.00 0.00 H new ATOM 0 HG2 GLN A 149 0.699 -10.197 -7.683 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -0.613 -10.417 -6.542 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -2.508 -9.224 -6.724 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -2.833 -8.156 -8.094 1.00 0.00 H new ATOM 2362 N GLU A 150 -0.159 -5.847 -7.430 1.00 0.00 N ATOM 2363 CA GLU A 150 -1.113 -4.747 -7.353 1.00 0.00 C ATOM 2364 C GLU A 150 -2.298 -5.116 -6.465 1.00 0.00 C ATOM 2365 O GLU A 150 -2.657 -6.288 -6.347 1.00 0.00 O ATOM 2366 CB GLU A 150 -1.607 -4.372 -8.751 1.00 0.00 C ATOM 2367 CG GLU A 150 -2.541 -3.174 -8.766 1.00 0.00 C ATOM 2368 CD GLU A 150 -2.569 -2.471 -10.109 1.00 0.00 C ATOM 2369 OE1 GLU A 150 -3.281 -2.950 -11.016 1.00 0.00 O ATOM 2370 OE2 GLU A 150 -1.877 -1.441 -10.254 1.00 0.00 O ATOM 0 H GLU A 150 0.078 -6.135 -8.380 1.00 0.00 H new ATOM 0 HA GLU A 150 -0.604 -3.889 -6.913 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -0.747 -4.159 -9.386 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -2.121 -5.228 -9.187 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -3.549 -3.501 -8.511 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -2.231 -2.467 -7.997 1.00 0.00 H new ATOM 2377 N ILE A 151 -2.900 -4.108 -5.843 1.00 0.00 N ATOM 2378 CA ILE A 151 -4.044 -4.326 -4.966 1.00 0.00 C ATOM 2379 C ILE A 151 -5.144 -3.304 -5.233 1.00 0.00 C ATOM 2380 O ILE A 151 -4.865 -2.138 -5.510 1.00 0.00 O ATOM 2381 CB ILE A 151 -3.639 -4.253 -3.482 1.00 0.00 C ATOM 2382 CG1 ILE A 151 -2.517 -5.251 -3.188 1.00 0.00 C ATOM 2383 CG2 ILE A 151 -4.842 -4.521 -2.591 1.00 0.00 C ATOM 2384 CD1 ILE A 151 -1.955 -5.132 -1.789 1.00 0.00 C ATOM 0 H ILE A 151 -2.615 -3.133 -5.930 1.00 0.00 H new ATOM 0 HA ILE A 151 -4.420 -5.326 -5.182 1.00 0.00 H new ATOM 0 HB ILE A 151 -3.271 -3.249 -3.269 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -2.894 -6.263 -3.335 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -1.712 -5.103 -3.908 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -4.540 -4.466 -1.545 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -5.612 -3.775 -2.786 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -5.237 -5.515 -2.803 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -1.164 -5.869 -1.651 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -1.547 -4.131 -1.645 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -2.748 -5.309 -1.062 1.00 0.00 H new ATOM 2396 N GLU A 152 -6.393 -3.749 -5.145 1.00 0.00 N ATOM 2397 CA GLU A 152 -7.534 -2.872 -5.375 1.00 0.00 C ATOM 2398 C GLU A 152 -7.481 -1.656 -4.454 1.00 0.00 C ATOM 2399 O GLU A 152 -6.592 -1.542 -3.609 1.00 0.00 O ATOM 2400 CB GLU A 152 -8.844 -3.633 -5.158 1.00 0.00 C ATOM 2401 CG GLU A 152 -9.971 -3.177 -6.068 1.00 0.00 C ATOM 2402 CD GLU A 152 -11.179 -2.680 -5.297 1.00 0.00 C ATOM 2403 OE1 GLU A 152 -11.512 -3.291 -4.259 1.00 0.00 O ATOM 2404 OE2 GLU A 152 -11.791 -1.682 -5.730 1.00 0.00 O ATOM 0 H GLU A 152 -6.640 -4.712 -4.916 1.00 0.00 H new ATOM 0 HA GLU A 152 -7.490 -2.526 -6.408 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -8.667 -4.697 -5.318 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -9.156 -3.514 -4.120 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -9.608 -2.382 -6.719 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -10.271 -4.004 -6.712 1.00 0.00 H new ATOM 2411 N LEU A 153 -8.438 -0.751 -4.624 1.00 0.00 N ATOM 2412 CA LEU A 153 -8.501 0.457 -3.808 1.00 0.00 C ATOM 2413 C LEU A 153 -9.092 0.157 -2.435 1.00 0.00 C ATOM 2414 O LEU A 153 -8.472 0.431 -1.408 1.00 0.00 O ATOM 2415 CB LEU A 153 -9.336 1.528 -4.512 1.00 0.00 C ATOM 2416 CG LEU A 153 -9.313 2.921 -3.880 1.00 0.00 C ATOM 2417 CD1 LEU A 153 -8.052 3.669 -4.284 1.00 0.00 C ATOM 2418 CD2 LEU A 153 -10.553 3.708 -4.278 1.00 0.00 C ATOM 0 H LEU A 153 -9.181 -0.830 -5.319 1.00 0.00 H new ATOM 0 HA LEU A 153 -7.485 0.827 -3.672 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -8.989 1.612 -5.542 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -10.370 1.186 -4.552 1.00 0.00 H new ATOM 0 HG LEU A 153 -9.312 2.807 -2.796 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -8.053 4.658 -3.825 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -7.176 3.114 -3.948 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -8.022 3.772 -5.369 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -10.520 4.696 -3.819 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -10.585 3.812 -5.363 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -11.444 3.180 -3.938 1.00 0.00 H new ATOM 2430 N GLU A 154 -10.295 -0.410 -2.424 1.00 0.00 N ATOM 2431 CA GLU A 154 -10.969 -0.749 -1.176 1.00 0.00 C ATOM 2432 C GLU A 154 -10.057 -1.574 -0.273 1.00 0.00 C ATOM 2433 O GLU A 154 -9.919 -1.287 0.917 1.00 0.00 O ATOM 2434 CB GLU A 154 -12.259 -1.521 -1.460 1.00 0.00 C ATOM 2435 CG GLU A 154 -13.323 -0.691 -2.158 1.00 0.00 C ATOM 2436 CD GLU A 154 -14.334 -1.544 -2.901 1.00 0.00 C ATOM 2437 OE1 GLU A 154 -13.931 -2.583 -3.465 1.00 0.00 O ATOM 2438 OE2 GLU A 154 -15.526 -1.173 -2.918 1.00 0.00 O ATOM 0 H GLU A 154 -10.822 -0.644 -3.265 1.00 0.00 H new ATOM 0 HA GLU A 154 -11.217 0.180 -0.662 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -12.025 -2.389 -2.076 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -12.662 -1.897 -0.520 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -13.842 -0.078 -1.421 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -12.844 -0.008 -2.860 1.00 0.00 H new ATOM 2445 N CYS A 155 -9.438 -2.600 -0.846 1.00 0.00 N ATOM 2446 CA CYS A 155 -8.541 -3.469 -0.093 1.00 0.00 C ATOM 2447 C CYS A 155 -7.477 -2.653 0.634 1.00 0.00 C ATOM 2448 O CYS A 155 -7.465 -2.584 1.862 1.00 0.00 O ATOM 2449 CB CYS A 155 -7.875 -4.481 -1.027 1.00 0.00 C ATOM 2450 SG CYS A 155 -6.897 -5.740 -0.174 1.00 0.00 S ATOM 0 H CYS A 155 -9.541 -2.850 -1.829 1.00 0.00 H new ATOM 0 HA CYS A 155 -9.132 -4.005 0.649 1.00 0.00 H new ATOM 0 HB2 CYS A 155 -8.646 -4.974 -1.619 1.00 0.00 H new ATOM 0 HB3 CYS A 155 -7.230 -3.946 -1.724 1.00 0.00 H new ATOM 0 HG CYS A 155 -6.376 -6.550 -1.047 1.00 0.00 H new ATOM 2456 N GLY A 156 -6.583 -2.037 -0.134 1.00 0.00 N ATOM 2457 CA GLY A 156 -5.527 -1.235 0.455 1.00 0.00 C ATOM 2458 C GLY A 156 -6.057 -0.206 1.434 1.00 0.00 C ATOM 2459 O GLY A 156 -5.531 -0.059 2.538 1.00 0.00 O ATOM 0 H GLY A 156 -6.572 -2.079 -1.153 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -4.821 -1.889 0.967 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -4.975 -0.728 -0.337 1.00 0.00 H new ATOM 2463 N THR A 157 -7.101 0.511 1.029 1.00 0.00 N ATOM 2464 CA THR A 157 -7.700 1.533 1.877 1.00 0.00 C ATOM 2465 C THR A 157 -8.009 0.985 3.265 1.00 0.00 C ATOM 2466 O THR A 157 -7.412 1.407 4.255 1.00 0.00 O ATOM 2467 CB THR A 157 -8.997 2.088 1.256 1.00 0.00 C ATOM 2468 OG1 THR A 157 -8.726 2.628 -0.042 1.00 0.00 O ATOM 2469 CG2 THR A 157 -9.603 3.166 2.142 1.00 0.00 C ATOM 0 H THR A 157 -7.549 0.402 0.119 1.00 0.00 H new ATOM 0 HA THR A 157 -6.972 2.339 1.962 1.00 0.00 H new ATOM 0 HB THR A 157 -9.711 1.269 1.167 1.00 0.00 H new ATOM 0 HG1 THR A 157 -8.729 1.905 -0.704 1.00 0.00 H new ATOM 0 HG21 THR A 157 -10.517 3.543 1.683 1.00 0.00 H new ATOM 0 HG22 THR A 157 -9.835 2.745 3.120 1.00 0.00 H new ATOM 0 HG23 THR A 157 -8.892 3.984 2.258 1.00 0.00 H new ATOM 2477 N GLN A 158 -8.944 0.043 3.330 1.00 0.00 N ATOM 2478 CA GLN A 158 -9.332 -0.563 4.598 1.00 0.00 C ATOM 2479 C GLN A 158 -8.105 -1.031 5.375 1.00 0.00 C ATOM 2480 O GLN A 158 -7.957 -0.733 6.561 1.00 0.00 O ATOM 2481 CB GLN A 158 -10.278 -1.740 4.358 1.00 0.00 C ATOM 2482 CG GLN A 158 -11.500 -1.379 3.528 1.00 0.00 C ATOM 2483 CD GLN A 158 -12.783 -1.414 4.334 1.00 0.00 C ATOM 2484 OE1 GLN A 158 -12.915 -2.192 5.279 1.00 0.00 O ATOM 2485 NE2 GLN A 158 -13.739 -0.570 3.963 1.00 0.00 N ATOM 0 H GLN A 158 -9.447 -0.317 2.519 1.00 0.00 H new ATOM 0 HA GLN A 158 -9.848 0.193 5.190 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -9.731 -2.538 3.856 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -10.606 -2.134 5.320 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -11.367 -0.383 3.107 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -11.583 -2.071 2.690 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -13.587 0.058 3.174 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -14.625 -0.549 4.468 1.00 0.00 H new ATOM 2494 N LEU A 159 -7.229 -1.765 4.699 1.00 0.00 N ATOM 2495 CA LEU A 159 -6.014 -2.276 5.325 1.00 0.00 C ATOM 2496 C LEU A 159 -5.245 -1.154 6.017 1.00 0.00 C ATOM 2497 O LEU A 159 -4.668 -1.351 7.087 1.00 0.00 O ATOM 2498 CB LEU A 159 -5.124 -2.952 4.282 1.00 0.00 C ATOM 2499 CG LEU A 159 -4.415 -4.230 4.731 1.00 0.00 C ATOM 2500 CD1 LEU A 159 -3.732 -4.018 6.073 1.00 0.00 C ATOM 2501 CD2 LEU A 159 -5.400 -5.387 4.809 1.00 0.00 C ATOM 0 H LEU A 159 -7.337 -2.020 3.717 1.00 0.00 H new ATOM 0 HA LEU A 159 -6.303 -3.011 6.076 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -5.734 -3.186 3.410 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -4.369 -2.236 3.959 1.00 0.00 H new ATOM 0 HG LEU A 159 -3.652 -4.478 3.993 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -3.233 -4.938 6.377 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -2.997 -3.218 5.985 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -4.476 -3.745 6.821 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -4.878 -6.288 5.130 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -6.186 -5.148 5.526 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -5.843 -5.555 3.827 1.00 0.00 H new ATOM 2513 N CYS A 160 -5.243 0.022 5.399 1.00 0.00 N ATOM 2514 CA CYS A 160 -4.546 1.176 5.956 1.00 0.00 C ATOM 2515 C CYS A 160 -5.256 1.690 7.204 1.00 0.00 C ATOM 2516 O CYS A 160 -4.629 1.918 8.239 1.00 0.00 O ATOM 2517 CB CYS A 160 -4.450 2.291 4.914 1.00 0.00 C ATOM 2518 SG CYS A 160 -3.659 3.801 5.518 1.00 0.00 S ATOM 0 H CYS A 160 -5.716 0.201 4.513 1.00 0.00 H new ATOM 0 HA CYS A 160 -3.540 0.862 6.236 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -3.893 1.922 4.053 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -5.453 2.534 4.564 1.00 0.00 H new ATOM 0 HG CYS A 160 -2.418 3.552 5.816 1.00 0.00 H new ATOM 2524 N LEU A 161 -6.568 1.873 7.099 1.00 0.00 N ATOM 2525 CA LEU A 161 -7.364 2.362 8.219 1.00 0.00 C ATOM 2526 C LEU A 161 -7.194 1.466 9.441 1.00 0.00 C ATOM 2527 O LEU A 161 -7.194 1.941 10.578 1.00 0.00 O ATOM 2528 CB LEU A 161 -8.841 2.434 7.827 1.00 0.00 C ATOM 2529 CG LEU A 161 -9.151 3.136 6.504 1.00 0.00 C ATOM 2530 CD1 LEU A 161 -10.652 3.309 6.330 1.00 0.00 C ATOM 2531 CD2 LEU A 161 -8.446 4.482 6.436 1.00 0.00 C ATOM 0 H LEU A 161 -7.103 1.690 6.250 1.00 0.00 H new ATOM 0 HA LEU A 161 -7.012 3.362 8.473 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -9.233 1.418 7.777 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -9.383 2.946 8.622 1.00 0.00 H new ATOM 0 HG LEU A 161 -8.781 2.513 5.690 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -10.853 3.810 5.383 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -11.134 2.331 6.332 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -11.046 3.910 7.150 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -8.678 4.967 5.488 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -8.785 5.112 7.258 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -7.369 4.333 6.513 1.00 0.00 H new ATOM 2543 N LEU A 162 -7.047 0.168 9.200 1.00 0.00 N ATOM 2544 CA LEU A 162 -6.873 -0.796 10.281 1.00 0.00 C ATOM 2545 C LEU A 162 -5.742 -0.371 11.213 1.00 0.00 C ATOM 2546 O LEU A 162 -5.868 -0.449 12.435 1.00 0.00 O ATOM 2547 CB LEU A 162 -6.583 -2.186 9.710 1.00 0.00 C ATOM 2548 CG LEU A 162 -7.754 -2.884 9.018 1.00 0.00 C ATOM 2549 CD1 LEU A 162 -7.267 -4.093 8.234 1.00 0.00 C ATOM 2550 CD2 LEU A 162 -8.808 -3.295 10.037 1.00 0.00 C ATOM 0 H LEU A 162 -7.045 -0.241 8.266 1.00 0.00 H new ATOM 0 HA LEU A 162 -7.799 -0.831 10.855 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -5.764 -2.100 8.996 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -6.233 -2.825 10.521 1.00 0.00 H new ATOM 0 HG LEU A 162 -8.208 -2.182 8.318 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -8.114 -4.577 7.748 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -6.550 -3.772 7.478 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -6.787 -4.798 8.913 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -9.634 -3.790 9.527 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -8.366 -3.979 10.761 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -9.179 -2.410 10.554 1.00 0.00 H new ATOM 2562 N PHE A 163 -4.638 0.081 10.627 1.00 0.00 N ATOM 2563 CA PHE A 163 -3.485 0.519 11.404 1.00 0.00 C ATOM 2564 C PHE A 163 -3.899 1.533 12.467 1.00 0.00 C ATOM 2565 O PHE A 163 -4.876 2.267 12.314 1.00 0.00 O ATOM 2566 CB PHE A 163 -2.426 1.132 10.485 1.00 0.00 C ATOM 2567 CG PHE A 163 -1.613 0.110 9.743 1.00 0.00 C ATOM 2568 CD1 PHE A 163 -2.087 -0.454 8.570 1.00 0.00 C ATOM 2569 CD2 PHE A 163 -0.374 -0.287 10.220 1.00 0.00 C ATOM 2570 CE1 PHE A 163 -1.340 -1.394 7.885 1.00 0.00 C ATOM 2571 CE2 PHE A 163 0.377 -1.227 9.540 1.00 0.00 C ATOM 2572 CZ PHE A 163 -0.107 -1.782 8.371 1.00 0.00 C ATOM 0 H PHE A 163 -4.518 0.153 9.617 1.00 0.00 H new ATOM 0 HA PHE A 163 -3.063 -0.353 11.903 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -2.916 1.787 9.765 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -1.757 1.755 11.079 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -3.051 -0.156 8.186 1.00 0.00 H new ATOM 0 HD2 PHE A 163 0.009 0.143 11.134 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -1.720 -1.825 6.970 1.00 0.00 H new ATOM 0 HE2 PHE A 163 1.341 -1.527 9.922 1.00 0.00 H new ATOM 0 HZ PHE A 163 0.478 -2.518 7.839 1.00 0.00 H new ATOM 2582 N PRO A 164 -3.140 1.574 13.572 1.00 0.00 N ATOM 2583 CA PRO A 164 -3.409 2.493 14.683 1.00 0.00 C ATOM 2584 C PRO A 164 -3.126 3.945 14.315 1.00 0.00 C ATOM 2585 O PRO A 164 -2.517 4.243 13.287 1.00 0.00 O ATOM 2586 CB PRO A 164 -2.446 2.020 15.775 1.00 0.00 C ATOM 2587 CG PRO A 164 -1.335 1.354 15.038 1.00 0.00 C ATOM 2588 CD PRO A 164 -1.961 0.728 13.823 1.00 0.00 C ATOM 0 HA PRO A 164 -4.457 2.475 14.983 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -2.081 2.857 16.370 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -2.935 1.330 16.462 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -0.568 2.074 14.754 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -0.851 0.601 15.659 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -1.278 0.729 12.974 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -2.242 -0.309 14.005 1.00 0.00 H new ATOM 2596 N PRO A 165 -3.576 4.873 15.174 1.00 0.00 N ATOM 2597 CA PRO A 165 -3.381 6.310 14.960 1.00 0.00 C ATOM 2598 C PRO A 165 -1.923 6.728 15.121 1.00 0.00 C ATOM 2599 O PRO A 165 -1.213 6.216 15.987 1.00 0.00 O ATOM 2600 CB PRO A 165 -4.244 6.950 16.050 1.00 0.00 C ATOM 2601 CG PRO A 165 -4.328 5.919 17.122 1.00 0.00 C ATOM 2602 CD PRO A 165 -4.309 4.589 16.419 1.00 0.00 C ATOM 0 HA PRO A 165 -3.653 6.612 13.949 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -3.794 7.871 16.421 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -5.233 7.208 15.671 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -3.491 6.007 17.814 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -5.240 6.038 17.708 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -3.808 3.826 17.015 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -5.317 4.226 16.218 1.00 0.00 H new ATOM 2610 N ASP A 166 -1.484 7.659 14.282 1.00 0.00 N ATOM 2611 CA ASP A 166 -0.111 8.147 14.332 1.00 0.00 C ATOM 2612 C ASP A 166 -0.065 9.592 14.819 1.00 0.00 C ATOM 2613 O ASP A 166 -0.796 10.447 14.322 1.00 0.00 O ATOM 2614 CB ASP A 166 0.542 8.039 12.953 1.00 0.00 C ATOM 2615 CG ASP A 166 1.897 8.717 12.899 1.00 0.00 C ATOM 2616 OD1 ASP A 166 1.934 9.959 12.768 1.00 0.00 O ATOM 2617 OD2 ASP A 166 2.920 8.007 12.987 1.00 0.00 O ATOM 0 H ASP A 166 -2.059 8.091 13.559 1.00 0.00 H new ATOM 0 HA ASP A 166 0.443 7.527 15.037 1.00 0.00 H new ATOM 0 HB2 ASP A 166 0.654 6.987 12.689 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -0.115 8.487 12.207 1.00 0.00 H new ATOM 2622 N GLU A 167 0.799 9.855 15.794 1.00 0.00 N ATOM 2623 CA GLU A 167 0.938 11.197 16.349 1.00 0.00 C ATOM 2624 C GLU A 167 2.402 11.627 16.371 1.00 0.00 C ATOM 2625 O GLU A 167 2.803 12.459 17.185 1.00 0.00 O ATOM 2626 CB GLU A 167 0.358 11.250 17.764 1.00 0.00 C ATOM 2627 CG GLU A 167 -1.067 10.733 17.858 1.00 0.00 C ATOM 2628 CD GLU A 167 -1.577 10.684 19.285 1.00 0.00 C ATOM 2629 OE1 GLU A 167 -2.009 11.739 19.796 1.00 0.00 O ATOM 2630 OE2 GLU A 167 -1.546 9.592 19.890 1.00 0.00 O ATOM 0 H GLU A 167 1.413 9.158 16.216 1.00 0.00 H new ATOM 0 HA GLU A 167 0.384 11.886 15.711 1.00 0.00 H new ATOM 0 HB2 GLU A 167 0.992 10.665 18.430 1.00 0.00 H new ATOM 0 HB3 GLU A 167 0.386 12.280 18.121 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -1.721 11.372 17.264 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -1.117 9.734 17.424 1.00 0.00 H new ATOM 2637 N SER A 168 3.195 11.054 15.471 1.00 0.00 N ATOM 2638 CA SER A 168 4.615 11.375 15.389 1.00 0.00 C ATOM 2639 C SER A 168 5.042 11.581 13.939 1.00 0.00 C ATOM 2640 O SER A 168 6.228 11.507 13.614 1.00 0.00 O ATOM 2641 CB SER A 168 5.448 10.261 16.025 1.00 0.00 C ATOM 2642 OG SER A 168 6.731 10.733 16.399 1.00 0.00 O ATOM 0 H SER A 168 2.878 10.365 14.789 1.00 0.00 H new ATOM 0 HA SER A 168 4.785 12.303 15.935 1.00 0.00 H new ATOM 0 HB2 SER A 168 4.931 9.871 16.902 1.00 0.00 H new ATOM 0 HB3 SER A 168 5.552 9.434 15.322 1.00 0.00 H new ATOM 0 HG SER A 168 7.148 11.187 15.637 1.00 0.00 H new ATOM 2648 N ILE A 169 4.068 11.838 13.072 1.00 0.00 N ATOM 2649 CA ILE A 169 4.343 12.056 11.658 1.00 0.00 C ATOM 2650 C ILE A 169 3.390 13.088 11.065 1.00 0.00 C ATOM 2651 O ILE A 169 2.188 13.062 11.330 1.00 0.00 O ATOM 2652 CB ILE A 169 4.229 10.747 10.854 1.00 0.00 C ATOM 2653 CG1 ILE A 169 5.037 9.637 11.529 1.00 0.00 C ATOM 2654 CG2 ILE A 169 4.703 10.960 9.424 1.00 0.00 C ATOM 2655 CD1 ILE A 169 5.006 8.325 10.777 1.00 0.00 C ATOM 0 H ILE A 169 3.082 11.900 13.325 1.00 0.00 H new ATOM 0 HA ILE A 169 5.365 12.427 11.589 1.00 0.00 H new ATOM 0 HB ILE A 169 3.182 10.444 10.827 1.00 0.00 H new ATOM 0 HG12 ILE A 169 6.072 9.963 11.632 1.00 0.00 H new ATOM 0 HG13 ILE A 169 4.651 9.479 12.536 1.00 0.00 H new ATOM 0 HG21 ILE A 169 4.616 10.026 8.869 1.00 0.00 H new ATOM 0 HG22 ILE A 169 4.089 11.724 8.947 1.00 0.00 H new ATOM 0 HG23 ILE A 169 5.744 11.283 9.430 1.00 0.00 H new ATOM 0 HD11 ILE A 169 5.600 7.584 11.313 1.00 0.00 H new ATOM 0 HD12 ILE A 169 3.977 7.976 10.697 1.00 0.00 H new ATOM 0 HD13 ILE A 169 5.420 8.468 9.779 1.00 0.00 H new ATOM 2667 N ASP A 170 3.933 13.994 10.260 1.00 0.00 N ATOM 2668 CA ASP A 170 3.131 15.034 9.627 1.00 0.00 C ATOM 2669 C ASP A 170 2.354 14.473 8.439 1.00 0.00 C ATOM 2670 O ASP A 170 2.924 14.212 7.379 1.00 0.00 O ATOM 2671 CB ASP A 170 4.023 16.189 9.169 1.00 0.00 C ATOM 2672 CG ASP A 170 3.758 17.466 9.941 1.00 0.00 C ATOM 2673 OD1 ASP A 170 2.663 18.044 9.776 1.00 0.00 O ATOM 2674 OD2 ASP A 170 4.646 17.888 10.711 1.00 0.00 O ATOM 0 H ASP A 170 4.926 14.029 10.030 1.00 0.00 H new ATOM 0 HA ASP A 170 2.418 15.406 10.362 1.00 0.00 H new ATOM 0 HB2 ASP A 170 5.069 15.906 9.288 1.00 0.00 H new ATOM 0 HB3 ASP A 170 3.861 16.370 8.106 1.00 0.00 H new ATOM 2679 N LEU A 171 1.052 14.290 8.625 1.00 0.00 N ATOM 2680 CA LEU A 171 0.196 13.758 7.569 1.00 0.00 C ATOM 2681 C LEU A 171 -0.262 14.869 6.629 1.00 0.00 C ATOM 2682 O LEU A 171 -0.346 14.674 5.416 1.00 0.00 O ATOM 2683 CB LEU A 171 -1.019 13.055 8.176 1.00 0.00 C ATOM 2684 CG LEU A 171 -1.237 11.603 7.748 1.00 0.00 C ATOM 2685 CD1 LEU A 171 -2.536 11.065 8.327 1.00 0.00 C ATOM 2686 CD2 LEU A 171 -1.240 11.489 6.230 1.00 0.00 C ATOM 0 H LEU A 171 0.565 14.502 9.496 1.00 0.00 H new ATOM 0 HA LEU A 171 0.776 13.036 6.994 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -0.925 13.083 9.262 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -1.911 13.627 7.919 1.00 0.00 H new ATOM 0 HG LEU A 171 -0.414 11.003 8.136 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -2.674 10.031 8.012 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -2.496 11.110 9.415 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -3.371 11.668 7.970 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -1.396 10.449 5.944 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -2.042 12.103 5.821 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -0.283 11.834 5.837 1.00 0.00 H new ATOM 2698 N TYR A 172 -0.555 16.034 7.196 1.00 0.00 N ATOM 2699 CA TYR A 172 -1.004 17.176 6.409 1.00 0.00 C ATOM 2700 C TYR A 172 0.037 17.560 5.363 1.00 0.00 C ATOM 2701 O TYR A 172 -0.300 17.854 4.216 1.00 0.00 O ATOM 2702 CB TYR A 172 -1.291 18.369 7.322 1.00 0.00 C ATOM 2703 CG TYR A 172 -2.298 19.341 6.749 1.00 0.00 C ATOM 2704 CD1 TYR A 172 -3.530 18.900 6.280 1.00 0.00 C ATOM 2705 CD2 TYR A 172 -2.019 20.700 6.678 1.00 0.00 C ATOM 2706 CE1 TYR A 172 -4.452 19.785 5.756 1.00 0.00 C ATOM 2707 CE2 TYR A 172 -2.936 21.592 6.157 1.00 0.00 C ATOM 2708 CZ TYR A 172 -4.151 21.129 5.696 1.00 0.00 C ATOM 2709 OH TYR A 172 -5.068 22.013 5.176 1.00 0.00 O ATOM 0 H TYR A 172 -0.490 16.212 8.198 1.00 0.00 H new ATOM 0 HA TYR A 172 -1.922 16.892 5.894 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -1.657 18.002 8.281 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -0.359 18.898 7.518 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -3.770 17.848 6.326 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -1.068 21.066 7.037 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -5.404 19.426 5.395 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -2.703 22.646 6.111 1.00 0.00 H new ATOM 0 HH TYR A 172 -4.701 22.921 5.207 1.00 0.00 H new ATOM 2719 N GLN A 173 1.303 17.554 5.767 1.00 0.00 N ATOM 2720 CA GLN A 173 2.394 17.902 4.865 1.00 0.00 C ATOM 2721 C GLN A 173 2.353 17.043 3.605 1.00 0.00 C ATOM 2722 O GLN A 173 2.725 17.494 2.521 1.00 0.00 O ATOM 2723 CB GLN A 173 3.741 17.731 5.569 1.00 0.00 C ATOM 2724 CG GLN A 173 3.986 18.751 6.669 1.00 0.00 C ATOM 2725 CD GLN A 173 5.461 19.023 6.894 1.00 0.00 C ATOM 2726 OE1 GLN A 173 6.023 18.647 7.923 1.00 0.00 O ATOM 2727 NE2 GLN A 173 6.095 19.681 5.931 1.00 0.00 N ATOM 0 H GLN A 173 1.598 17.312 6.713 1.00 0.00 H new ATOM 0 HA GLN A 173 2.274 18.946 4.576 1.00 0.00 H new ATOM 0 HB2 GLN A 173 3.794 16.729 5.995 1.00 0.00 H new ATOM 0 HB3 GLN A 173 4.540 17.806 4.831 1.00 0.00 H new ATOM 0 HG2 GLN A 173 3.483 19.684 6.413 1.00 0.00 H new ATOM 0 HG3 GLN A 173 3.541 18.393 7.597 1.00 0.00 H new ATOM 0 HE21 GLN A 173 5.589 19.974 5.095 1.00 0.00 H new ATOM 0 HE22 GLN A 173 7.088 19.894 6.027 1.00 0.00 H new ATOM 2736 N VAL A 174 1.899 15.803 3.754 1.00 0.00 N ATOM 2737 CA VAL A 174 1.809 14.881 2.628 1.00 0.00 C ATOM 2738 C VAL A 174 0.755 15.339 1.626 1.00 0.00 C ATOM 2739 O VAL A 174 0.835 15.024 0.438 1.00 0.00 O ATOM 2740 CB VAL A 174 1.469 13.454 3.097 1.00 0.00 C ATOM 2741 CG1 VAL A 174 1.342 12.516 1.906 1.00 0.00 C ATOM 2742 CG2 VAL A 174 2.521 12.950 4.074 1.00 0.00 C ATOM 0 H VAL A 174 1.588 15.413 4.644 1.00 0.00 H new ATOM 0 HA VAL A 174 2.786 14.874 2.146 1.00 0.00 H new ATOM 0 HB VAL A 174 0.509 13.479 3.613 1.00 0.00 H new ATOM 0 HG11 VAL A 174 1.102 11.513 2.257 1.00 0.00 H new ATOM 0 HG12 VAL A 174 0.549 12.870 1.247 1.00 0.00 H new ATOM 0 HG13 VAL A 174 2.285 12.493 1.359 1.00 0.00 H new ATOM 0 HG21 VAL A 174 2.265 11.940 4.395 1.00 0.00 H new ATOM 0 HG22 VAL A 174 3.496 12.939 3.586 1.00 0.00 H new ATOM 0 HG23 VAL A 174 2.557 13.609 4.942 1.00 0.00 H new ATOM 2752 N ILE A 175 -0.231 16.085 2.112 1.00 0.00 N ATOM 2753 CA ILE A 175 -1.300 16.588 1.258 1.00 0.00 C ATOM 2754 C ILE A 175 -0.958 17.967 0.703 1.00 0.00 C ATOM 2755 O ILE A 175 -1.360 18.319 -0.406 1.00 0.00 O ATOM 2756 CB ILE A 175 -2.637 16.670 2.019 1.00 0.00 C ATOM 2757 CG1 ILE A 175 -3.026 15.294 2.561 1.00 0.00 C ATOM 2758 CG2 ILE A 175 -3.729 17.217 1.112 1.00 0.00 C ATOM 2759 CD1 ILE A 175 -4.061 15.348 3.663 1.00 0.00 C ATOM 0 H ILE A 175 -0.312 16.355 3.092 1.00 0.00 H new ATOM 0 HA ILE A 175 -1.403 15.883 0.433 1.00 0.00 H new ATOM 0 HB ILE A 175 -2.517 17.350 2.862 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -3.410 14.686 1.742 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -2.133 14.795 2.937 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -4.668 17.269 1.663 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -3.453 18.215 0.771 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -3.850 16.560 0.251 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -4.288 14.336 3.999 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -3.672 15.929 4.499 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -4.969 15.818 3.286 1.00 0.00 H new ATOM 2771 N HIS A 176 -0.211 18.743 1.482 1.00 0.00 N ATOM 2772 CA HIS A 176 0.188 20.083 1.068 1.00 0.00 C ATOM 2773 C HIS A 176 1.140 20.023 -0.124 1.00 0.00 C ATOM 2774 O HIS A 176 1.106 20.884 -1.003 1.00 0.00 O ATOM 2775 CB HIS A 176 0.853 20.822 2.229 1.00 0.00 C ATOM 2776 CG HIS A 176 1.394 22.167 1.852 1.00 0.00 C ATOM 2777 ND1 HIS A 176 0.601 23.288 1.725 1.00 0.00 N ATOM 2778 CD2 HIS A 176 2.657 22.568 1.576 1.00 0.00 C ATOM 2779 CE1 HIS A 176 1.353 24.320 1.385 1.00 0.00 C ATOM 2780 NE2 HIS A 176 2.605 23.910 1.289 1.00 0.00 N ATOM 0 H HIS A 176 0.130 18.467 2.403 1.00 0.00 H new ATOM 0 HA HIS A 176 -0.709 20.625 0.768 1.00 0.00 H new ATOM 0 HB2 HIS A 176 0.128 20.944 3.034 1.00 0.00 H new ATOM 0 HB3 HIS A 176 1.665 20.210 2.621 1.00 0.00 H new ATOM 0 HD2 HIS A 176 3.541 21.948 1.581 1.00 0.00 H new ATOM 0 HE1 HIS A 176 1.003 25.328 1.215 1.00 0.00 H new ATOM 0 HE2 HIS A 176 3.403 24.495 1.042 1.00 0.00 H new ATOM 2788 N LYS A 177 1.989 19.000 -0.145 1.00 0.00 N ATOM 2789 CA LYS A 177 2.950 18.826 -1.228 1.00 0.00 C ATOM 2790 C LYS A 177 2.237 18.573 -2.553 1.00 0.00 C ATOM 2791 O LYS A 177 2.773 18.861 -3.622 1.00 0.00 O ATOM 2792 CB LYS A 177 3.896 17.665 -0.915 1.00 0.00 C ATOM 2793 CG LYS A 177 3.180 16.356 -0.632 1.00 0.00 C ATOM 2794 CD LYS A 177 3.979 15.164 -1.131 1.00 0.00 C ATOM 2795 CE LYS A 177 4.012 15.112 -2.651 1.00 0.00 C ATOM 2796 NZ LYS A 177 5.380 14.828 -3.167 1.00 0.00 N ATOM 0 H LYS A 177 2.031 18.279 0.576 1.00 0.00 H new ATOM 0 HA LYS A 177 3.530 19.745 -1.318 1.00 0.00 H new ATOM 0 HB2 LYS A 177 4.575 17.524 -1.756 1.00 0.00 H new ATOM 0 HB3 LYS A 177 4.508 17.929 -0.052 1.00 0.00 H new ATOM 0 HG2 LYS A 177 3.010 16.258 0.440 1.00 0.00 H new ATOM 0 HG3 LYS A 177 2.201 16.365 -1.111 1.00 0.00 H new ATOM 0 HD2 LYS A 177 4.997 15.220 -0.746 1.00 0.00 H new ATOM 0 HD3 LYS A 177 3.542 14.244 -0.744 1.00 0.00 H new ATOM 0 HE2 LYS A 177 3.324 14.343 -3.003 1.00 0.00 H new ATOM 0 HE3 LYS A 177 3.662 16.062 -3.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 5.360 14.801 -4.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 6.032 15.575 -2.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 5.705 13.910 -2.803 1.00 0.00 H new ATOM 2810 N MET A 178 1.025 18.032 -2.474 1.00 0.00 N ATOM 2811 CA MET A 178 0.239 17.743 -3.667 1.00 0.00 C ATOM 2812 C MET A 178 -0.554 18.970 -4.106 1.00 0.00 C ATOM 2813 O MET A 178 -0.299 19.537 -5.169 1.00 0.00 O ATOM 2814 CB MET A 178 -0.713 16.574 -3.406 1.00 0.00 C ATOM 2815 CG MET A 178 -0.021 15.342 -2.844 1.00 0.00 C ATOM 2816 SD MET A 178 -0.902 13.816 -3.228 1.00 0.00 S ATOM 2817 CE MET A 178 -1.276 13.217 -1.582 1.00 0.00 C ATOM 0 H MET A 178 0.567 17.785 -1.597 1.00 0.00 H new ATOM 0 HA MET A 178 0.927 17.471 -4.467 1.00 0.00 H new ATOM 0 HB2 MET A 178 -1.488 16.895 -2.710 1.00 0.00 H new ATOM 0 HB3 MET A 178 -1.212 16.307 -4.338 1.00 0.00 H new ATOM 0 HG2 MET A 178 0.991 15.284 -3.245 1.00 0.00 H new ATOM 0 HG3 MET A 178 0.070 15.442 -1.762 1.00 0.00 H new ATOM 0 HE1 MET A 178 -1.490 12.149 -1.623 1.00 0.00 H new ATOM 0 HE2 MET A 178 -0.421 13.391 -0.928 1.00 0.00 H new ATOM 0 HE3 MET A 178 -2.145 13.746 -1.191 1.00 0.00 H new