USER MOD reduce.3.24.130724 H: found=0, std=0, add=1248, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1249 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 148 CYS SG : rot 86:sc= -0.0383 USER MOD Set 1.2: A 186 MET CE :methyl -154:sc= -0.205 (180deg=0) USER MOD Set 2.1: A 120 HIS : no HE2:sc= -1.96 K(o=-10,f=-19!) USER MOD Set 2.2: A 123 HIS : no HD1:sc= -8.11! C(o=-10!,f=-10!) USER MOD Set 3.1: A 109 GLN : amide:sc= -7.82! K(o=-13!,f=-1) USER MOD Set 3.2: B 45 LYS NZ :NH3+ 176:sc= -5.21! (180deg=-0.158) USER MOD Single : A 103 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 104 GLN : amide:sc= -1.39! K(o=-1.4!,f=-0.0053) USER MOD Single : A 105 GLN : amide:sc= -1.03 K(o=-1,f=-0.51) USER MOD Single : A 106 GLN : amide:sc= -1.88 K(o=-1.9,f=-2.5) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc= -0.261 K(o=-0.26,f=-1.1) USER MOD Single : A 116 ASN : amide:sc= -0.652 X(o=-0.65,f=-0.39) USER MOD Single : A 118 ASN : amide:sc= -0.945 K(o=-0.94,f=-0.07) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot -22:sc= 0.845 USER MOD Single : A 134 THR OG1 : rot 42:sc= 0.103 USER MOD Single : A 135 MET CE :methyl 180:sc= -0.519 (180deg=-0.519) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 133:sc= -0.358 (180deg=-0.948) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 SER OG : rot -127:sc= 0.547 USER MOD Single : A 184 SER OG : rot 58:sc= 0.815 USER MOD Single : A 187 ASN : amide:sc= -0.959 K(o=-0.96,f=-2.3!) USER MOD Single : A 188 GLN : amide:sc= 0 K(o=0,f=-2.2!) USER MOD Single : A 190 THR OG1 : rot 180:sc= -0.3 USER MOD Single : A 192 THR OG1 : rot 76:sc= 0.94 USER MOD Single : A 193 SER OG : rot 180:sc= 0 USER MOD Single : A 197 TYR OH : rot 180:sc= 0 USER MOD Single : A 199 SER OG : rot -169:sc= 0.33 USER MOD Single : A 200 ASN : amide:sc= -0.0857 K(o=-0.086,f=-1.2) USER MOD Single : A 208 THR OG1 : rot 180:sc= 0 USER MOD Single : A 216 TYR OH : rot 180:sc= -0.438 USER MOD Single : A 221 CYS SG : rot -37:sc= 0.0209 USER MOD Single : A 224 LYS NZ :NH3+ -148:sc= -0.101 (180deg=-0.808) USER MOD Single : A 231 HIS : no HD1:sc= 0 X(o=0,f=-0.085) USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD Single : A 236 GLN : amide:sc= -7.41! C(o=-7.4!,f=-6!) USER MOD Single : A 241 CYS SG : rot 77:sc= 0.326 USER MOD Single : A 242 SER OG : rot 180:sc= 0 USER MOD Single : A 250 SER OG : rot 135:sc= 0.0187 USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 260 ASN : amide:sc= -0.113 K(o=-0.11,f=-1.2) USER MOD Single : A 264 CYS SG : rot 77:sc= 0.0198 USER MOD Single : A 267 SER OG : rot -30:sc= 0.961 USER MOD Single : A 269 TYR OH : rot 18:sc= 1.85 USER MOD Single : A 272 GLN : amide:sc= -9.69! C(o=-9.7!,f=-6.7!) USER MOD Single : B 37 THR OG1 : rot 180:sc= 0 USER MOD Single : B 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 43 TYR OH : rot 60:sc= 0.471 USER MOD Single : B 49 SER OG : rot -73:sc= 0.461 USER MOD Single : B 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 130 N GLN A 103 -6.317 9.504 18.353 1.00 0.00 N ATOM 131 CA GLN A 103 -5.643 8.214 18.228 1.00 0.00 C ATOM 132 C GLN A 103 -6.501 7.176 17.495 1.00 0.00 C ATOM 133 O GLN A 103 -5.989 6.405 16.683 1.00 0.00 O ATOM 134 CB GLN A 103 -5.294 7.691 19.619 1.00 0.00 C ATOM 135 CG GLN A 103 -4.233 8.593 20.253 1.00 0.00 C ATOM 136 CD GLN A 103 -3.965 8.146 21.686 1.00 0.00 C ATOM 137 OE1 GLN A 103 -4.516 7.141 22.135 1.00 0.00 O ATOM 138 NE2 GLN A 103 -3.153 8.837 22.437 1.00 0.00 N ATOM 0 HA GLN A 103 -4.740 8.370 17.637 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -6.186 7.667 20.244 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -4.924 6.668 19.552 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -3.312 8.551 19.671 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -4.570 9.629 20.243 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -2.697 9.670 22.064 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -2.974 8.545 23.398 1.00 0.00 H new ATOM 147 N GLN A 104 -7.792 7.139 17.807 1.00 0.00 N ATOM 148 CA GLN A 104 -8.690 6.160 17.192 1.00 0.00 C ATOM 149 C GLN A 104 -8.864 6.396 15.684 1.00 0.00 C ATOM 150 O GLN A 104 -9.023 5.451 14.919 1.00 0.00 O ATOM 151 CB GLN A 104 -10.057 6.179 17.917 1.00 0.00 C ATOM 152 CG GLN A 104 -10.969 7.283 17.363 1.00 0.00 C ATOM 153 CD GLN A 104 -12.198 7.438 18.253 1.00 0.00 C ATOM 154 OE1 GLN A 104 -13.054 8.283 17.990 1.00 0.00 O ATOM 155 NE2 GLN A 104 -12.343 6.662 19.292 1.00 0.00 N ATOM 0 H GLN A 104 -8.239 7.767 18.475 1.00 0.00 H new ATOM 0 HA GLN A 104 -8.238 5.174 17.302 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -10.545 5.211 17.803 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -9.902 6.334 18.985 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -10.424 8.226 17.313 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -11.275 7.038 16.346 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -11.633 5.962 19.509 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -13.166 6.755 19.887 1.00 0.00 H new ATOM 164 N GLN A 105 -8.871 7.658 15.275 1.00 0.00 N ATOM 165 CA GLN A 105 -9.072 8.000 13.865 1.00 0.00 C ATOM 166 C GLN A 105 -8.352 7.022 12.928 1.00 0.00 C ATOM 167 O GLN A 105 -8.884 6.654 11.884 1.00 0.00 O ATOM 168 CB GLN A 105 -8.597 9.444 13.600 1.00 0.00 C ATOM 169 CG GLN A 105 -7.069 9.495 13.419 1.00 0.00 C ATOM 170 CD GLN A 105 -6.553 10.915 13.640 1.00 0.00 C ATOM 171 OE1 GLN A 105 -7.285 11.882 13.432 1.00 0.00 O ATOM 172 NE2 GLN A 105 -5.328 11.099 14.050 1.00 0.00 N ATOM 0 H GLN A 105 -8.741 8.460 15.892 1.00 0.00 H new ATOM 0 HA GLN A 105 -10.139 7.924 13.655 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -9.086 9.834 12.707 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -8.891 10.086 14.431 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -6.590 8.814 14.123 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -6.804 9.157 12.417 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -4.722 10.297 14.222 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -4.977 12.045 14.198 1.00 0.00 H new ATOM 181 N GLN A 106 -7.137 6.627 13.295 1.00 0.00 N ATOM 182 CA GLN A 106 -6.364 5.713 12.451 1.00 0.00 C ATOM 183 C GLN A 106 -6.982 4.314 12.404 1.00 0.00 C ATOM 184 O GLN A 106 -7.506 3.891 11.374 1.00 0.00 O ATOM 185 CB GLN A 106 -4.929 5.602 12.968 1.00 0.00 C ATOM 186 CG GLN A 106 -4.192 6.925 12.763 1.00 0.00 C ATOM 187 CD GLN A 106 -2.781 6.817 13.323 1.00 0.00 C ATOM 188 OE1 GLN A 106 -2.601 6.601 14.522 1.00 0.00 O ATOM 189 NE2 GLN A 106 -1.759 6.954 12.522 1.00 0.00 N ATOM 0 H GLN A 106 -6.670 6.917 14.154 1.00 0.00 H new ATOM 0 HA GLN A 106 -6.372 6.127 11.443 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -4.935 5.340 14.026 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -4.407 4.801 12.445 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -4.155 7.171 11.702 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -4.730 7.733 13.259 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -1.910 7.133 11.529 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -0.810 6.882 12.889 1.00 0.00 H new ATOM 198 N VAL A 107 -6.890 3.591 13.518 1.00 0.00 N ATOM 199 CA VAL A 107 -7.420 2.229 13.596 1.00 0.00 C ATOM 200 C VAL A 107 -8.935 2.207 13.407 1.00 0.00 C ATOM 201 O VAL A 107 -9.475 1.315 12.749 1.00 0.00 O ATOM 202 CB VAL A 107 -7.068 1.613 14.951 1.00 0.00 C ATOM 203 CG1 VAL A 107 -7.686 2.456 16.067 1.00 0.00 C ATOM 204 CG2 VAL A 107 -7.626 0.191 15.024 1.00 0.00 C ATOM 0 H VAL A 107 -6.455 3.924 14.378 1.00 0.00 H new ATOM 0 HA VAL A 107 -6.967 1.647 12.793 1.00 0.00 H new ATOM 0 HB VAL A 107 -5.985 1.587 15.068 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -7.437 2.019 17.034 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -7.293 3.472 16.016 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -8.769 2.479 15.948 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -7.376 -0.249 15.989 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -8.709 0.219 14.908 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -7.191 -0.412 14.227 1.00 0.00 H new ATOM 214 N ALA A 108 -9.616 3.181 13.998 1.00 0.00 N ATOM 215 CA ALA A 108 -11.074 3.261 13.903 1.00 0.00 C ATOM 216 C ALA A 108 -11.531 3.230 12.453 1.00 0.00 C ATOM 217 O ALA A 108 -12.521 2.581 12.114 1.00 0.00 O ATOM 218 CB ALA A 108 -11.568 4.564 14.524 1.00 0.00 C ATOM 0 H ALA A 108 -9.187 3.926 14.547 1.00 0.00 H new ATOM 0 HA ALA A 108 -11.484 2.402 14.434 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -12.654 4.614 14.448 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -11.275 4.601 15.573 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -11.128 5.409 13.995 1.00 0.00 H new ATOM 224 N GLN A 109 -10.814 3.955 11.612 1.00 0.00 N ATOM 225 CA GLN A 109 -11.154 4.037 10.202 1.00 0.00 C ATOM 226 C GLN A 109 -10.984 2.683 9.513 1.00 0.00 C ATOM 227 O GLN A 109 -11.745 2.336 8.614 1.00 0.00 O ATOM 228 CB GLN A 109 -10.274 5.081 9.520 1.00 0.00 C ATOM 229 CG GLN A 109 -10.818 5.380 8.124 1.00 0.00 C ATOM 230 CD GLN A 109 -12.144 6.131 8.218 1.00 0.00 C ATOM 231 OE1 GLN A 109 -13.206 5.511 8.276 1.00 0.00 O ATOM 232 NE2 GLN A 109 -12.147 7.436 8.231 1.00 0.00 N ATOM 0 H GLN A 109 -9.992 4.496 11.881 1.00 0.00 H new ATOM 0 HA GLN A 109 -12.201 4.330 10.119 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -10.249 5.994 10.115 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -9.249 4.718 9.451 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -10.095 5.974 7.565 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -10.958 4.449 7.575 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -11.266 7.949 8.183 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -13.030 7.943 8.289 1.00 0.00 H new ATOM 241 N PHE A 110 -9.970 1.932 9.918 1.00 0.00 N ATOM 242 CA PHE A 110 -9.704 0.634 9.302 1.00 0.00 C ATOM 243 C PHE A 110 -10.912 -0.296 9.415 1.00 0.00 C ATOM 244 O PHE A 110 -11.307 -0.923 8.434 1.00 0.00 O ATOM 245 CB PHE A 110 -8.496 -0.031 9.957 1.00 0.00 C ATOM 246 CG PHE A 110 -8.206 -1.327 9.241 1.00 0.00 C ATOM 247 CD1 PHE A 110 -7.474 -1.321 8.045 1.00 0.00 C ATOM 248 CD2 PHE A 110 -8.681 -2.534 9.763 1.00 0.00 C ATOM 249 CE1 PHE A 110 -7.219 -2.525 7.375 1.00 0.00 C ATOM 250 CE2 PHE A 110 -8.426 -3.736 9.095 1.00 0.00 C ATOM 251 CZ PHE A 110 -7.696 -3.732 7.900 1.00 0.00 C ATOM 0 H PHE A 110 -9.323 2.192 10.662 1.00 0.00 H new ATOM 0 HA PHE A 110 -9.497 0.812 8.247 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -7.630 0.629 9.909 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -8.695 -0.219 11.012 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -7.107 -0.389 7.641 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -9.246 -2.538 10.684 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -6.655 -2.522 6.454 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -8.792 -4.667 9.501 1.00 0.00 H new ATOM 0 HZ PHE A 110 -7.501 -4.660 7.383 1.00 0.00 H new ATOM 261 N SER A 111 -11.503 -0.381 10.603 1.00 0.00 N ATOM 262 CA SER A 111 -12.670 -1.240 10.791 1.00 0.00 C ATOM 263 C SER A 111 -13.786 -0.783 9.858 1.00 0.00 C ATOM 264 O SER A 111 -14.486 -1.590 9.251 1.00 0.00 O ATOM 265 CB SER A 111 -13.144 -1.174 12.244 1.00 0.00 C ATOM 266 OG SER A 111 -12.070 -1.537 13.102 1.00 0.00 O ATOM 0 H SER A 111 -11.201 0.124 11.436 1.00 0.00 H new ATOM 0 HA SER A 111 -12.401 -2.271 10.559 1.00 0.00 H new ATOM 0 HB2 SER A 111 -13.491 -0.168 12.481 1.00 0.00 H new ATOM 0 HB3 SER A 111 -13.989 -1.846 12.395 1.00 0.00 H new ATOM 0 HG SER A 111 -12.368 -1.495 14.035 1.00 0.00 H new ATOM 272 N THR A 112 -13.916 0.532 9.755 1.00 0.00 N ATOM 273 CA THR A 112 -14.914 1.162 8.899 1.00 0.00 C ATOM 274 C THR A 112 -14.658 0.831 7.421 1.00 0.00 C ATOM 275 O THR A 112 -15.601 0.654 6.654 1.00 0.00 O ATOM 276 CB THR A 112 -14.885 2.679 9.163 1.00 0.00 C ATOM 277 OG1 THR A 112 -15.647 2.963 10.325 1.00 0.00 O ATOM 278 CG2 THR A 112 -15.436 3.478 7.981 1.00 0.00 C ATOM 0 H THR A 112 -13.331 1.195 10.264 1.00 0.00 H new ATOM 0 HA THR A 112 -15.907 0.777 9.131 1.00 0.00 H new ATOM 0 HB THR A 112 -13.846 2.976 9.305 1.00 0.00 H new ATOM 0 HG1 THR A 112 -15.631 3.927 10.499 1.00 0.00 H new ATOM 0 HG21 THR A 112 -15.396 4.543 8.211 1.00 0.00 H new ATOM 0 HG22 THR A 112 -14.836 3.276 7.094 1.00 0.00 H new ATOM 0 HG23 THR A 112 -16.469 3.185 7.794 1.00 0.00 H new ATOM 286 N VAL A 113 -13.387 0.769 7.026 1.00 0.00 N ATOM 287 CA VAL A 113 -13.043 0.482 5.630 1.00 0.00 C ATOM 288 C VAL A 113 -13.639 -0.860 5.195 1.00 0.00 C ATOM 289 O VAL A 113 -14.166 -0.976 4.089 1.00 0.00 O ATOM 290 CB VAL A 113 -11.509 0.472 5.452 1.00 0.00 C ATOM 291 CG1 VAL A 113 -11.125 -0.132 4.091 1.00 0.00 C ATOM 292 CG2 VAL A 113 -10.970 1.913 5.524 1.00 0.00 C ATOM 0 H VAL A 113 -12.586 0.911 7.642 1.00 0.00 H new ATOM 0 HA VAL A 113 -13.464 1.265 5.000 1.00 0.00 H new ATOM 0 HB VAL A 113 -11.075 -0.133 6.248 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -10.040 -0.130 3.985 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -11.494 -1.156 4.030 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -11.569 0.461 3.291 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -9.887 1.903 5.398 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -11.422 2.511 4.732 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -11.219 2.347 6.493 1.00 0.00 H new ATOM 302 N ARG A 114 -13.556 -1.866 6.056 1.00 0.00 N ATOM 303 CA ARG A 114 -14.097 -3.180 5.718 1.00 0.00 C ATOM 304 C ARG A 114 -15.585 -3.076 5.399 1.00 0.00 C ATOM 305 O ARG A 114 -16.091 -3.768 4.517 1.00 0.00 O ATOM 306 CB ARG A 114 -13.905 -4.152 6.887 1.00 0.00 C ATOM 307 CG ARG A 114 -12.428 -4.516 7.027 1.00 0.00 C ATOM 308 CD ARG A 114 -12.249 -5.451 8.226 1.00 0.00 C ATOM 309 NE ARG A 114 -10.865 -5.902 8.322 1.00 0.00 N ATOM 310 CZ ARG A 114 -10.461 -6.671 9.328 1.00 0.00 C ATOM 311 NH1 ARG A 114 -11.308 -7.036 10.252 1.00 0.00 N ATOM 312 NH2 ARG A 114 -9.218 -7.065 9.389 1.00 0.00 N ATOM 0 H ARG A 114 -13.127 -1.802 6.979 1.00 0.00 H new ATOM 0 HA ARG A 114 -13.563 -3.551 4.844 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -14.265 -3.699 7.810 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -14.496 -5.053 6.722 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -12.073 -5.000 6.117 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -11.831 -3.614 7.162 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -12.533 -4.934 9.143 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -12.911 -6.311 8.126 1.00 0.00 H new ATOM 0 HE ARG A 114 -10.196 -5.622 7.605 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -12.280 -6.731 10.202 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -10.998 -7.626 11.024 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -8.557 -6.783 8.665 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -8.907 -7.655 10.161 1.00 0.00 H new ATOM 326 N GLN A 115 -16.283 -2.216 6.130 1.00 0.00 N ATOM 327 CA GLN A 115 -17.717 -2.040 5.923 1.00 0.00 C ATOM 328 C GLN A 115 -18.010 -1.501 4.525 1.00 0.00 C ATOM 329 O GLN A 115 -19.014 -1.860 3.912 1.00 0.00 O ATOM 330 CB GLN A 115 -18.281 -1.066 6.959 1.00 0.00 C ATOM 331 CG GLN A 115 -17.914 -1.534 8.369 1.00 0.00 C ATOM 332 CD GLN A 115 -18.487 -2.924 8.623 1.00 0.00 C ATOM 333 OE1 GLN A 115 -17.870 -3.925 8.262 1.00 0.00 O ATOM 334 NE2 GLN A 115 -19.643 -3.046 9.214 1.00 0.00 N ATOM 0 H GLN A 115 -15.885 -1.633 6.866 1.00 0.00 H new ATOM 0 HA GLN A 115 -18.191 -3.016 6.031 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -17.885 -0.066 6.784 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -19.364 -1.002 6.858 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -16.830 -1.552 8.485 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -18.302 -0.831 9.107 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -20.153 -2.215 9.513 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -20.037 -3.973 9.378 1.00 0.00 H new ATOM 343 N ASN A 116 -17.141 -0.624 4.039 1.00 0.00 N ATOM 344 CA ASN A 116 -17.321 -0.016 2.722 1.00 0.00 C ATOM 345 C ASN A 116 -17.274 -1.062 1.613 1.00 0.00 C ATOM 346 O ASN A 116 -18.024 -0.974 0.644 1.00 0.00 O ATOM 347 CB ASN A 116 -16.233 1.031 2.478 1.00 0.00 C ATOM 348 CG ASN A 116 -16.471 2.244 3.371 1.00 0.00 C ATOM 349 OD1 ASN A 116 -15.532 2.771 3.966 1.00 0.00 O ATOM 350 ND2 ASN A 116 -17.679 2.725 3.494 1.00 0.00 N ATOM 0 H ASN A 116 -16.304 -0.316 4.535 1.00 0.00 H new ATOM 0 HA ASN A 116 -18.303 0.457 2.706 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -15.252 0.603 2.684 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -16.235 1.333 1.431 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -17.846 3.540 4.085 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -18.456 2.286 2.999 1.00 0.00 H new ATOM 357 N VAL A 117 -16.386 -2.038 1.751 1.00 0.00 N ATOM 358 CA VAL A 117 -16.248 -3.085 0.740 1.00 0.00 C ATOM 359 C VAL A 117 -17.546 -3.872 0.589 1.00 0.00 C ATOM 360 O VAL A 117 -17.962 -4.198 -0.523 1.00 0.00 O ATOM 361 CB VAL A 117 -15.116 -4.040 1.123 1.00 0.00 C ATOM 362 CG1 VAL A 117 -15.029 -5.171 0.096 1.00 0.00 C ATOM 363 CG2 VAL A 117 -13.793 -3.276 1.147 1.00 0.00 C ATOM 0 H VAL A 117 -15.754 -2.129 2.546 1.00 0.00 H new ATOM 0 HA VAL A 117 -16.016 -2.606 -0.211 1.00 0.00 H new ATOM 0 HB VAL A 117 -15.315 -4.459 2.109 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -14.222 -5.850 0.370 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -15.972 -5.717 0.076 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -14.831 -4.752 -0.891 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -12.985 -3.955 1.420 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -13.597 -2.857 0.160 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -13.852 -2.470 1.878 1.00 0.00 H new ATOM 373 N ASN A 118 -18.164 -4.190 1.717 1.00 0.00 N ATOM 374 CA ASN A 118 -19.406 -4.958 1.723 1.00 0.00 C ATOM 375 C ASN A 118 -20.512 -4.230 0.953 1.00 0.00 C ATOM 376 O ASN A 118 -21.300 -4.858 0.246 1.00 0.00 O ATOM 377 CB ASN A 118 -19.848 -5.183 3.177 1.00 0.00 C ATOM 378 CG ASN A 118 -19.023 -6.296 3.824 1.00 0.00 C ATOM 379 OD1 ASN A 118 -18.670 -6.203 5.000 1.00 0.00 O ATOM 380 ND2 ASN A 118 -18.701 -7.352 3.128 1.00 0.00 N ATOM 0 H ASN A 118 -17.827 -3.929 2.643 1.00 0.00 H new ATOM 0 HA ASN A 118 -19.228 -5.914 1.231 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -19.732 -4.260 3.745 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -20.906 -5.444 3.205 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -18.157 -8.100 3.558 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -18.993 -7.429 2.154 1.00 0.00 H new ATOM 387 N LYS A 119 -20.576 -2.913 1.112 1.00 0.00 N ATOM 388 CA LYS A 119 -21.603 -2.115 0.445 1.00 0.00 C ATOM 389 C LYS A 119 -21.479 -2.194 -1.073 1.00 0.00 C ATOM 390 O LYS A 119 -22.480 -2.277 -1.785 1.00 0.00 O ATOM 391 CB LYS A 119 -21.476 -0.653 0.872 1.00 0.00 C ATOM 392 CG LYS A 119 -21.845 -0.513 2.351 1.00 0.00 C ATOM 393 CD LYS A 119 -21.562 0.919 2.826 1.00 0.00 C ATOM 394 CE LYS A 119 -22.522 1.904 2.143 1.00 0.00 C ATOM 395 NZ LYS A 119 -22.564 3.178 2.918 1.00 0.00 N ATOM 0 H LYS A 119 -19.933 -2.375 1.694 1.00 0.00 H new ATOM 0 HA LYS A 119 -22.574 -2.517 0.736 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -20.457 -0.303 0.707 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -22.130 -0.028 0.263 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -22.898 -0.752 2.496 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -21.272 -1.223 2.947 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -21.676 0.980 3.908 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -20.531 1.188 2.598 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -22.194 2.098 1.122 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -23.520 1.471 2.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -23.214 3.845 2.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -22.896 2.986 3.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -21.611 3.593 2.955 1.00 0.00 H new ATOM 409 N HIS A 120 -20.251 -2.144 -1.565 1.00 0.00 N ATOM 410 CA HIS A 120 -20.008 -2.181 -3.000 1.00 0.00 C ATOM 411 C HIS A 120 -20.161 -3.591 -3.561 1.00 0.00 C ATOM 412 O HIS A 120 -20.138 -3.785 -4.777 1.00 0.00 O ATOM 413 CB HIS A 120 -18.601 -1.665 -3.302 1.00 0.00 C ATOM 414 CG HIS A 120 -18.496 -0.234 -2.862 1.00 0.00 C ATOM 415 ND1 HIS A 120 -18.682 0.140 -1.541 1.00 0.00 N ATOM 416 CD2 HIS A 120 -18.232 0.926 -3.547 1.00 0.00 C ATOM 417 CE1 HIS A 120 -18.531 1.473 -1.474 1.00 0.00 C ATOM 418 NE2 HIS A 120 -18.255 2.003 -2.668 1.00 0.00 N ATOM 0 H HIS A 120 -19.408 -2.078 -0.994 1.00 0.00 H new ATOM 0 HA HIS A 120 -20.751 -1.542 -3.478 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -17.859 -2.273 -2.784 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -18.392 -1.746 -4.369 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -18.895 -0.483 -0.762 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -18.036 0.992 -4.607 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -18.622 2.047 -0.564 1.00 0.00 H new ATOM 426 N ARG A 121 -20.318 -4.578 -2.684 1.00 0.00 N ATOM 427 CA ARG A 121 -20.465 -5.951 -3.146 1.00 0.00 C ATOM 428 C ARG A 121 -21.676 -6.057 -4.069 1.00 0.00 C ATOM 429 O ARG A 121 -21.595 -6.651 -5.145 1.00 0.00 O ATOM 430 CB ARG A 121 -20.636 -6.893 -1.949 1.00 0.00 C ATOM 431 CG ARG A 121 -20.687 -8.347 -2.431 1.00 0.00 C ATOM 432 CD ARG A 121 -20.877 -9.276 -1.229 1.00 0.00 C ATOM 433 NE ARG A 121 -20.786 -10.674 -1.651 1.00 0.00 N ATOM 434 CZ ARG A 121 -19.619 -11.315 -1.698 1.00 0.00 C ATOM 435 NH1 ARG A 121 -18.516 -10.698 -1.370 1.00 0.00 N ATOM 436 NH2 ARG A 121 -19.576 -12.565 -2.068 1.00 0.00 N ATOM 0 H ARG A 121 -20.346 -4.456 -1.672 1.00 0.00 H new ATOM 0 HA ARG A 121 -19.569 -6.239 -3.696 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -19.809 -6.761 -1.251 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -21.551 -6.647 -1.410 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -21.505 -8.478 -3.139 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -19.767 -8.599 -2.958 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -20.119 -9.066 -0.475 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -21.846 -9.091 -0.767 1.00 0.00 H new ATOM 0 HE ARG A 121 -21.637 -11.170 -1.916 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -18.546 -9.722 -1.076 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -17.625 -11.192 -1.407 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -20.436 -13.052 -2.321 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -18.683 -13.056 -2.104 1.00 0.00 H new ATOM 450 N SER A 122 -22.792 -5.460 -3.654 1.00 0.00 N ATOM 451 CA SER A 122 -24.011 -5.475 -4.458 1.00 0.00 C ATOM 452 C SER A 122 -23.787 -4.734 -5.774 1.00 0.00 C ATOM 453 O SER A 122 -24.229 -5.178 -6.833 1.00 0.00 O ATOM 454 CB SER A 122 -25.158 -4.814 -3.690 1.00 0.00 C ATOM 455 OG SER A 122 -25.399 -5.538 -2.488 1.00 0.00 O ATOM 0 H SER A 122 -22.877 -4.961 -2.768 1.00 0.00 H new ATOM 0 HA SER A 122 -24.270 -6.512 -4.671 1.00 0.00 H new ATOM 0 HB2 SER A 122 -24.908 -3.778 -3.460 1.00 0.00 H new ATOM 0 HB3 SER A 122 -26.059 -4.796 -4.304 1.00 0.00 H new ATOM 0 HG SER A 122 -26.132 -5.116 -1.993 1.00 0.00 H new ATOM 461 N HIS A 123 -23.102 -3.596 -5.691 1.00 0.00 N ATOM 462 CA HIS A 123 -22.824 -2.792 -6.874 1.00 0.00 C ATOM 463 C HIS A 123 -21.924 -3.573 -7.841 1.00 0.00 C ATOM 464 O HIS A 123 -22.211 -3.654 -9.035 1.00 0.00 O ATOM 465 CB HIS A 123 -22.211 -1.420 -6.421 1.00 0.00 C ATOM 466 CG HIS A 123 -20.820 -1.175 -6.970 1.00 0.00 C ATOM 467 ND1 HIS A 123 -19.762 -0.816 -6.149 1.00 0.00 N ATOM 468 CD2 HIS A 123 -20.308 -1.225 -8.242 1.00 0.00 C ATOM 469 CE1 HIS A 123 -18.676 -0.664 -6.927 1.00 0.00 C ATOM 470 NE2 HIS A 123 -18.952 -0.903 -8.212 1.00 0.00 N ATOM 0 H HIS A 123 -22.732 -3.213 -4.821 1.00 0.00 H new ATOM 0 HA HIS A 123 -23.741 -2.575 -7.422 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -22.869 -0.612 -6.743 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -22.175 -1.388 -5.332 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -20.869 -1.475 -9.130 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -17.700 -0.383 -6.558 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -18.308 -0.859 -9.002 1.00 0.00 H new ATOM 478 N TRP A 124 -20.851 -4.156 -7.319 1.00 0.00 N ATOM 479 CA TRP A 124 -19.944 -4.935 -8.157 1.00 0.00 C ATOM 480 C TRP A 124 -20.655 -6.168 -8.702 1.00 0.00 C ATOM 481 O TRP A 124 -20.394 -6.603 -9.821 1.00 0.00 O ATOM 482 CB TRP A 124 -18.691 -5.347 -7.369 1.00 0.00 C ATOM 483 CG TRP A 124 -17.785 -4.164 -7.210 1.00 0.00 C ATOM 484 CD1 TRP A 124 -17.460 -3.580 -6.034 1.00 0.00 C ATOM 485 CD2 TRP A 124 -17.095 -3.406 -8.249 1.00 0.00 C ATOM 486 NE1 TRP A 124 -16.611 -2.516 -6.285 1.00 0.00 N ATOM 487 CE2 TRP A 124 -16.358 -2.368 -7.635 1.00 0.00 C ATOM 488 CE3 TRP A 124 -17.039 -3.521 -9.651 1.00 0.00 C ATOM 489 CZ2 TRP A 124 -15.589 -1.474 -8.385 1.00 0.00 C ATOM 490 CZ3 TRP A 124 -16.268 -2.623 -10.408 1.00 0.00 C ATOM 491 CH2 TRP A 124 -15.545 -1.601 -9.777 1.00 0.00 C ATOM 0 H TRP A 124 -20.589 -4.107 -6.334 1.00 0.00 H new ATOM 0 HA TRP A 124 -19.631 -4.311 -8.994 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -18.975 -5.734 -6.390 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -18.169 -6.150 -7.890 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -17.806 -3.892 -5.060 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -16.219 -1.914 -5.561 1.00 0.00 H new ATOM 0 HE3 TRP A 124 -17.592 -4.304 -10.148 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 -15.032 -0.690 -7.893 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 -16.232 -2.721 -11.483 1.00 0.00 H new ATOM 0 HH2 TRP A 124 -14.955 -0.913 -10.365 1.00 0.00 H new ATOM 502 N LYS A 125 -21.562 -6.719 -7.906 1.00 0.00 N ATOM 503 CA LYS A 125 -22.317 -7.892 -8.321 1.00 0.00 C ATOM 504 C LYS A 125 -23.146 -7.558 -9.557 1.00 0.00 C ATOM 505 O LYS A 125 -23.403 -8.414 -10.403 1.00 0.00 O ATOM 506 CB LYS A 125 -23.241 -8.337 -7.192 1.00 0.00 C ATOM 507 CG LYS A 125 -23.830 -9.707 -7.522 1.00 0.00 C ATOM 508 CD LYS A 125 -24.975 -10.013 -6.561 1.00 0.00 C ATOM 509 CE LYS A 125 -24.465 -10.016 -5.116 1.00 0.00 C ATOM 510 NZ LYS A 125 -25.445 -10.726 -4.243 1.00 0.00 N ATOM 0 H LYS A 125 -21.791 -6.374 -6.974 1.00 0.00 H new ATOM 0 HA LYS A 125 -21.623 -8.699 -8.558 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -22.689 -8.384 -6.254 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -24.041 -7.609 -7.055 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -24.191 -9.722 -8.551 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -23.060 -10.474 -7.443 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -25.764 -9.269 -6.675 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -25.413 -10.982 -6.802 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -23.493 -10.507 -5.063 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -24.325 -8.993 -4.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -25.099 -10.728 -3.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -26.363 -10.240 -4.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -25.557 -11.706 -4.572 1.00 0.00 H new ATOM 524 N SER A 126 -23.569 -6.303 -9.640 1.00 0.00 N ATOM 525 CA SER A 126 -24.385 -5.846 -10.761 1.00 0.00 C ATOM 526 C SER A 126 -23.539 -5.670 -12.020 1.00 0.00 C ATOM 527 O SER A 126 -24.059 -5.315 -13.080 1.00 0.00 O ATOM 528 CB SER A 126 -25.052 -4.515 -10.409 1.00 0.00 C ATOM 529 OG SER A 126 -25.877 -4.106 -11.491 1.00 0.00 O ATOM 0 H SER A 126 -23.362 -5.584 -8.947 1.00 0.00 H new ATOM 0 HA SER A 126 -25.146 -6.602 -10.956 1.00 0.00 H new ATOM 0 HB2 SER A 126 -25.647 -4.621 -9.502 1.00 0.00 H new ATOM 0 HB3 SER A 126 -24.295 -3.757 -10.206 1.00 0.00 H new ATOM 0 HG SER A 126 -25.572 -4.538 -12.316 1.00 0.00 H new ATOM 641 N THR A 134 -9.057 -6.518 -17.161 1.00 0.00 N ATOM 642 CA THR A 134 -7.838 -7.283 -17.461 1.00 0.00 C ATOM 643 C THR A 134 -6.584 -6.472 -17.170 1.00 0.00 C ATOM 644 O THR A 134 -6.478 -5.306 -17.548 1.00 0.00 O ATOM 645 CB THR A 134 -7.828 -7.721 -18.925 1.00 0.00 C ATOM 646 OG1 THR A 134 -8.978 -8.513 -19.180 1.00 0.00 O ATOM 647 CG2 THR A 134 -6.567 -8.549 -19.192 1.00 0.00 C ATOM 0 HA THR A 134 -7.840 -8.162 -16.816 1.00 0.00 H new ATOM 0 HB THR A 134 -7.835 -6.847 -19.576 1.00 0.00 H new ATOM 0 HG1 THR A 134 -9.754 -8.116 -18.732 1.00 0.00 H new ATOM 0 HG21 THR A 134 -6.553 -8.865 -20.235 1.00 0.00 H new ATOM 0 HG22 THR A 134 -5.684 -7.944 -18.984 1.00 0.00 H new ATOM 0 HG23 THR A 134 -6.565 -9.427 -18.547 1.00 0.00 H new ATOM 655 N MET A 135 -5.628 -7.111 -16.487 1.00 0.00 N ATOM 656 CA MET A 135 -4.356 -6.470 -16.128 1.00 0.00 C ATOM 657 C MET A 135 -3.203 -7.220 -16.814 1.00 0.00 C ATOM 658 O MET A 135 -3.440 -8.216 -17.498 1.00 0.00 O ATOM 659 CB MET A 135 -4.178 -6.486 -14.588 1.00 0.00 C ATOM 660 CG MET A 135 -5.546 -6.497 -13.899 1.00 0.00 C ATOM 661 SD MET A 135 -5.311 -6.425 -12.099 1.00 0.00 S ATOM 662 CE MET A 135 -6.297 -7.877 -11.647 1.00 0.00 C ATOM 0 H MET A 135 -5.711 -8.077 -16.170 1.00 0.00 H new ATOM 0 HA MET A 135 -4.355 -5.433 -16.464 1.00 0.00 H new ATOM 0 HB2 MET A 135 -3.605 -7.364 -14.290 1.00 0.00 H new ATOM 0 HB3 MET A 135 -3.610 -5.612 -14.271 1.00 0.00 H new ATOM 0 HG2 MET A 135 -6.142 -5.648 -14.234 1.00 0.00 H new ATOM 0 HG3 MET A 135 -6.095 -7.399 -14.170 1.00 0.00 H new ATOM 0 HE1 MET A 135 -6.279 -8.007 -10.565 1.00 0.00 H new ATOM 0 HE2 MET A 135 -7.326 -7.736 -11.978 1.00 0.00 H new ATOM 0 HE3 MET A 135 -5.880 -8.763 -12.126 1.00 0.00 H new ATOM 672 N PRO A 136 -1.973 -6.778 -16.663 1.00 0.00 N ATOM 673 CA PRO A 136 -0.804 -7.456 -17.311 1.00 0.00 C ATOM 674 C PRO A 136 -0.611 -8.902 -16.829 1.00 0.00 C ATOM 675 O PRO A 136 -0.826 -9.214 -15.659 1.00 0.00 O ATOM 676 CB PRO A 136 0.403 -6.562 -16.928 1.00 0.00 C ATOM 677 CG PRO A 136 -0.198 -5.255 -16.510 1.00 0.00 C ATOM 678 CD PRO A 136 -1.539 -5.606 -15.879 1.00 0.00 C ATOM 0 HA PRO A 136 -0.939 -7.551 -18.388 1.00 0.00 H new ATOM 0 HB2 PRO A 136 0.982 -7.007 -16.119 1.00 0.00 H new ATOM 0 HB3 PRO A 136 1.081 -6.432 -17.771 1.00 0.00 H new ATOM 0 HG2 PRO A 136 0.446 -4.736 -15.800 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -0.328 -4.592 -17.365 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -1.438 -5.843 -14.820 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -2.250 -4.783 -15.955 1.00 0.00 H new ATOM 686 N LYS A 137 -0.218 -9.770 -17.757 1.00 0.00 N ATOM 687 CA LYS A 137 -0.005 -11.184 -17.451 1.00 0.00 C ATOM 688 C LYS A 137 0.793 -11.361 -16.162 1.00 0.00 C ATOM 689 O LYS A 137 1.686 -10.573 -15.852 1.00 0.00 O ATOM 690 CB LYS A 137 0.754 -11.854 -18.598 1.00 0.00 C ATOM 691 CG LYS A 137 -0.122 -11.861 -19.855 1.00 0.00 C ATOM 692 CD LYS A 137 0.565 -12.664 -20.971 1.00 0.00 C ATOM 693 CE LYS A 137 1.826 -11.936 -21.452 1.00 0.00 C ATOM 694 NZ LYS A 137 2.222 -12.454 -22.794 1.00 0.00 N ATOM 0 H LYS A 137 -0.040 -9.520 -18.730 1.00 0.00 H new ATOM 0 HA LYS A 137 -0.983 -11.647 -17.323 1.00 0.00 H new ATOM 0 HB2 LYS A 137 1.684 -11.321 -18.793 1.00 0.00 H new ATOM 0 HB3 LYS A 137 1.023 -12.874 -18.323 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -1.095 -12.297 -19.628 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -0.301 -10.839 -20.189 1.00 0.00 H new ATOM 0 HD2 LYS A 137 0.827 -13.657 -20.605 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -0.123 -12.803 -21.805 1.00 0.00 H new ATOM 0 HE2 LYS A 137 1.641 -10.863 -21.505 1.00 0.00 H new ATOM 0 HE3 LYS A 137 2.638 -12.084 -20.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 3.077 -11.959 -23.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 2.416 -13.474 -22.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 1.450 -12.291 -23.471 1.00 0.00 H new ATOM 708 N SER A 138 0.459 -12.411 -15.419 1.00 0.00 N ATOM 709 CA SER A 138 1.135 -12.710 -14.161 1.00 0.00 C ATOM 710 C SER A 138 2.624 -12.970 -14.380 1.00 0.00 C ATOM 711 O SER A 138 3.454 -12.590 -13.555 1.00 0.00 O ATOM 712 CB SER A 138 0.495 -13.940 -13.517 1.00 0.00 C ATOM 713 OG SER A 138 1.352 -14.442 -12.498 1.00 0.00 O ATOM 0 H SER A 138 -0.278 -13.071 -15.667 1.00 0.00 H new ATOM 0 HA SER A 138 1.031 -11.846 -13.505 1.00 0.00 H new ATOM 0 HB2 SER A 138 -0.476 -13.679 -13.095 1.00 0.00 H new ATOM 0 HB3 SER A 138 0.319 -14.708 -14.270 1.00 0.00 H new ATOM 0 HG SER A 138 0.941 -15.230 -12.084 1.00 0.00 H new ATOM 719 N GLU A 139 2.954 -13.643 -15.480 1.00 0.00 N ATOM 720 CA GLU A 139 4.347 -13.974 -15.770 1.00 0.00 C ATOM 721 C GLU A 139 5.170 -12.715 -16.033 1.00 0.00 C ATOM 722 O GLU A 139 6.401 -12.759 -16.016 1.00 0.00 O ATOM 723 CB GLU A 139 4.420 -14.895 -16.988 1.00 0.00 C ATOM 724 CG GLU A 139 3.796 -16.249 -16.644 1.00 0.00 C ATOM 725 CD GLU A 139 3.779 -17.145 -17.878 1.00 0.00 C ATOM 726 OE1 GLU A 139 4.214 -16.689 -18.923 1.00 0.00 O ATOM 727 OE2 GLU A 139 3.333 -18.274 -17.762 1.00 0.00 O ATOM 0 H GLU A 139 2.284 -13.967 -16.178 1.00 0.00 H new ATOM 0 HA GLU A 139 4.762 -14.481 -14.899 1.00 0.00 H new ATOM 0 HB2 GLU A 139 3.894 -14.444 -17.830 1.00 0.00 H new ATOM 0 HB3 GLU A 139 5.458 -15.028 -17.294 1.00 0.00 H new ATOM 0 HG2 GLU A 139 4.363 -16.727 -15.845 1.00 0.00 H new ATOM 0 HG3 GLU A 139 2.781 -16.107 -16.274 1.00 0.00 H new ATOM 734 N ASP A 140 4.489 -11.588 -16.257 1.00 0.00 N ATOM 735 CA ASP A 140 5.172 -10.309 -16.501 1.00 0.00 C ATOM 736 C ASP A 140 5.083 -9.422 -15.266 1.00 0.00 C ATOM 737 O ASP A 140 4.353 -8.431 -15.248 1.00 0.00 O ATOM 738 CB ASP A 140 4.532 -9.595 -17.694 1.00 0.00 C ATOM 739 CG ASP A 140 5.409 -8.428 -18.137 1.00 0.00 C ATOM 740 OD1 ASP A 140 6.563 -8.396 -17.741 1.00 0.00 O ATOM 741 OD2 ASP A 140 4.918 -7.585 -18.866 1.00 0.00 O ATOM 0 H ASP A 140 3.471 -11.532 -16.275 1.00 0.00 H new ATOM 0 HA ASP A 140 6.221 -10.508 -16.721 1.00 0.00 H new ATOM 0 HB2 ASP A 140 4.400 -10.295 -18.519 1.00 0.00 H new ATOM 0 HB3 ASP A 140 3.541 -9.233 -17.422 1.00 0.00 H new ATOM 746 N GLU A 141 5.814 -9.804 -14.225 1.00 0.00 N ATOM 747 CA GLU A 141 5.802 -9.067 -12.968 1.00 0.00 C ATOM 748 C GLU A 141 6.059 -7.574 -13.166 1.00 0.00 C ATOM 749 O GLU A 141 5.597 -6.752 -12.375 1.00 0.00 O ATOM 750 CB GLU A 141 6.862 -9.646 -12.031 1.00 0.00 C ATOM 751 CG GLU A 141 6.459 -11.061 -11.620 1.00 0.00 C ATOM 752 CD GLU A 141 7.549 -11.689 -10.758 1.00 0.00 C ATOM 753 OE1 GLU A 141 8.536 -11.016 -10.506 1.00 0.00 O ATOM 754 OE2 GLU A 141 7.382 -12.830 -10.363 1.00 0.00 O ATOM 0 H GLU A 141 6.424 -10.622 -14.227 1.00 0.00 H new ATOM 0 HA GLU A 141 4.808 -9.173 -12.534 1.00 0.00 H new ATOM 0 HB2 GLU A 141 7.832 -9.662 -12.528 1.00 0.00 H new ATOM 0 HB3 GLU A 141 6.966 -9.015 -11.148 1.00 0.00 H new ATOM 0 HG2 GLU A 141 5.519 -11.034 -11.068 1.00 0.00 H new ATOM 0 HG3 GLU A 141 6.290 -11.671 -12.507 1.00 0.00 H new ATOM 761 N GLU A 142 6.800 -7.222 -14.210 1.00 0.00 N ATOM 762 CA GLU A 142 7.105 -5.817 -14.472 1.00 0.00 C ATOM 763 C GLU A 142 5.834 -5.029 -14.783 1.00 0.00 C ATOM 764 O GLU A 142 5.694 -3.873 -14.384 1.00 0.00 O ATOM 765 CB GLU A 142 8.074 -5.697 -15.651 1.00 0.00 C ATOM 766 CG GLU A 142 9.445 -6.249 -15.255 1.00 0.00 C ATOM 767 CD GLU A 142 10.397 -6.194 -16.448 1.00 0.00 C ATOM 768 OE1 GLU A 142 9.963 -5.773 -17.508 1.00 0.00 O ATOM 769 OE2 GLU A 142 11.546 -6.569 -16.282 1.00 0.00 O ATOM 0 H GLU A 142 7.197 -7.879 -14.882 1.00 0.00 H new ATOM 0 HA GLU A 142 7.565 -5.403 -13.575 1.00 0.00 H new ATOM 0 HB2 GLU A 142 7.686 -6.245 -16.510 1.00 0.00 H new ATOM 0 HB3 GLU A 142 8.166 -4.654 -15.953 1.00 0.00 H new ATOM 0 HG2 GLU A 142 9.853 -5.670 -14.427 1.00 0.00 H new ATOM 0 HG3 GLU A 142 9.345 -7.277 -14.907 1.00 0.00 H new ATOM 776 N GLY A 143 4.917 -5.658 -15.511 1.00 0.00 N ATOM 777 CA GLY A 143 3.666 -5.007 -15.891 1.00 0.00 C ATOM 778 C GLY A 143 2.799 -4.669 -14.678 1.00 0.00 C ATOM 779 O GLY A 143 2.169 -3.612 -14.634 1.00 0.00 O ATOM 0 H GLY A 143 5.015 -6.615 -15.849 1.00 0.00 H new ATOM 0 HA2 GLY A 143 3.887 -4.094 -16.443 1.00 0.00 H new ATOM 0 HA3 GLY A 143 3.109 -5.659 -16.563 1.00 0.00 H new ATOM 783 N TRP A 144 2.752 -5.575 -13.708 1.00 0.00 N ATOM 784 CA TRP A 144 1.935 -5.366 -12.510 1.00 0.00 C ATOM 785 C TRP A 144 2.412 -4.164 -11.706 1.00 0.00 C ATOM 786 O TRP A 144 1.605 -3.378 -11.213 1.00 0.00 O ATOM 787 CB TRP A 144 1.979 -6.610 -11.617 1.00 0.00 C ATOM 788 CG TRP A 144 1.231 -7.719 -12.273 1.00 0.00 C ATOM 789 CD1 TRP A 144 1.769 -8.595 -13.145 1.00 0.00 C ATOM 790 CD2 TRP A 144 -0.170 -8.089 -12.130 1.00 0.00 C ATOM 791 NE1 TRP A 144 0.789 -9.476 -13.557 1.00 0.00 N ATOM 792 CE2 TRP A 144 -0.424 -9.209 -12.956 1.00 0.00 C ATOM 793 CE3 TRP A 144 -1.234 -7.568 -11.371 1.00 0.00 C ATOM 794 CZ2 TRP A 144 -1.691 -9.791 -13.026 1.00 0.00 C ATOM 795 CZ3 TRP A 144 -2.508 -8.152 -11.439 1.00 0.00 C ATOM 796 CH2 TRP A 144 -2.737 -9.262 -12.265 1.00 0.00 C ATOM 0 H TRP A 144 3.265 -6.457 -13.723 1.00 0.00 H new ATOM 0 HA TRP A 144 0.914 -5.178 -12.843 1.00 0.00 H new ATOM 0 HB2 TRP A 144 3.013 -6.908 -11.441 1.00 0.00 H new ATOM 0 HB3 TRP A 144 1.541 -6.388 -10.644 1.00 0.00 H new ATOM 0 HD1 TRP A 144 2.799 -8.606 -13.469 1.00 0.00 H new ATOM 0 HE1 TRP A 144 0.943 -10.232 -14.224 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -1.069 -6.713 -10.732 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -1.862 -10.645 -13.665 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 -3.317 -7.744 -10.852 1.00 0.00 H new ATOM 0 HH2 TRP A 144 -3.720 -9.707 -12.313 1.00 0.00 H new ATOM 807 N LYS A 145 3.721 -4.030 -11.571 1.00 0.00 N ATOM 808 CA LYS A 145 4.283 -2.924 -10.813 1.00 0.00 C ATOM 809 C LYS A 145 3.884 -1.605 -11.458 1.00 0.00 C ATOM 810 O LYS A 145 3.502 -0.651 -10.778 1.00 0.00 O ATOM 811 CB LYS A 145 5.807 -3.046 -10.795 1.00 0.00 C ATOM 812 CG LYS A 145 6.208 -4.308 -10.027 1.00 0.00 C ATOM 813 CD LYS A 145 7.730 -4.461 -10.055 1.00 0.00 C ATOM 814 CE LYS A 145 8.133 -5.704 -9.259 1.00 0.00 C ATOM 815 NZ LYS A 145 7.553 -6.915 -9.904 1.00 0.00 N ATOM 0 H LYS A 145 4.409 -4.667 -11.972 1.00 0.00 H new ATOM 0 HA LYS A 145 3.902 -2.953 -9.792 1.00 0.00 H new ATOM 0 HB2 LYS A 145 6.191 -3.090 -11.814 1.00 0.00 H new ATOM 0 HB3 LYS A 145 6.248 -2.166 -10.326 1.00 0.00 H new ATOM 0 HG2 LYS A 145 5.857 -4.246 -8.997 1.00 0.00 H new ATOM 0 HG3 LYS A 145 5.736 -5.183 -10.473 1.00 0.00 H new ATOM 0 HD2 LYS A 145 8.079 -4.546 -11.084 1.00 0.00 H new ATOM 0 HD3 LYS A 145 8.203 -3.575 -9.631 1.00 0.00 H new ATOM 0 HE2 LYS A 145 9.219 -5.786 -9.217 1.00 0.00 H new ATOM 0 HE3 LYS A 145 7.780 -5.621 -8.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 8.285 -7.649 -9.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 6.767 -7.274 -9.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 7.201 -6.669 -10.851 1.00 0.00 H new ATOM 829 N LYS A 146 3.979 -1.568 -12.776 1.00 0.00 N ATOM 830 CA LYS A 146 3.632 -0.376 -13.534 1.00 0.00 C ATOM 831 C LYS A 146 2.126 -0.112 -13.503 1.00 0.00 C ATOM 832 O LYS A 146 1.691 1.020 -13.304 1.00 0.00 O ATOM 833 CB LYS A 146 4.075 -0.584 -14.981 1.00 0.00 C ATOM 834 CG LYS A 146 5.597 -0.782 -15.029 1.00 0.00 C ATOM 835 CD LYS A 146 5.997 -1.423 -16.365 1.00 0.00 C ATOM 836 CE LYS A 146 5.691 -0.458 -17.514 1.00 0.00 C ATOM 837 NZ LYS A 146 6.368 -0.927 -18.758 1.00 0.00 N ATOM 0 H LYS A 146 4.295 -2.353 -13.346 1.00 0.00 H new ATOM 0 HA LYS A 146 4.133 0.484 -13.088 1.00 0.00 H new ATOM 0 HB2 LYS A 146 3.571 -1.453 -15.405 1.00 0.00 H new ATOM 0 HB3 LYS A 146 3.791 0.277 -15.587 1.00 0.00 H new ATOM 0 HG2 LYS A 146 6.101 0.177 -14.910 1.00 0.00 H new ATOM 0 HG3 LYS A 146 5.917 -1.415 -14.201 1.00 0.00 H new ATOM 0 HD2 LYS A 146 7.059 -1.669 -16.357 1.00 0.00 H new ATOM 0 HD3 LYS A 146 5.454 -2.357 -16.508 1.00 0.00 H new ATOM 0 HE2 LYS A 146 4.615 -0.398 -17.675 1.00 0.00 H new ATOM 0 HE3 LYS A 146 6.032 0.546 -17.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 6.158 -0.270 -19.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 7.396 -0.962 -18.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 6.023 -1.877 -19.004 1.00 0.00 H new ATOM 851 N PHE A 147 1.340 -1.163 -13.724 1.00 0.00 N ATOM 852 CA PHE A 147 -0.118 -1.038 -13.749 1.00 0.00 C ATOM 853 C PHE A 147 -0.702 -0.697 -12.380 1.00 0.00 C ATOM 854 O PHE A 147 -1.554 0.183 -12.264 1.00 0.00 O ATOM 855 CB PHE A 147 -0.743 -2.341 -14.248 1.00 0.00 C ATOM 856 CG PHE A 147 -2.245 -2.188 -14.307 1.00 0.00 C ATOM 857 CD1 PHE A 147 -2.838 -1.562 -15.411 1.00 0.00 C ATOM 858 CD2 PHE A 147 -3.045 -2.674 -13.265 1.00 0.00 C ATOM 859 CE1 PHE A 147 -4.230 -1.419 -15.471 1.00 0.00 C ATOM 860 CE2 PHE A 147 -4.438 -2.530 -13.326 1.00 0.00 C ATOM 861 CZ PHE A 147 -5.029 -1.903 -14.429 1.00 0.00 C ATOM 0 H PHE A 147 1.685 -2.109 -13.888 1.00 0.00 H new ATOM 0 HA PHE A 147 -0.354 -0.216 -14.425 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -0.353 -2.589 -15.235 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -0.476 -3.163 -13.584 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -2.222 -1.190 -16.216 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -2.589 -3.159 -12.415 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -4.687 -0.935 -16.322 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -5.055 -2.903 -12.522 1.00 0.00 H new ATOM 0 HZ PHE A 147 -6.102 -1.793 -14.476 1.00 0.00 H new ATOM 871 N CYS A 148 -0.266 -1.418 -11.356 1.00 0.00 N ATOM 872 CA CYS A 148 -0.783 -1.201 -10.010 1.00 0.00 C ATOM 873 C CYS A 148 -0.428 0.183 -9.480 1.00 0.00 C ATOM 874 O CYS A 148 -1.269 0.856 -8.882 1.00 0.00 O ATOM 875 CB CYS A 148 -0.219 -2.264 -9.065 1.00 0.00 C ATOM 876 SG CYS A 148 -0.850 -3.891 -9.545 1.00 0.00 S ATOM 0 H CYS A 148 0.438 -2.152 -11.429 1.00 0.00 H new ATOM 0 HA CYS A 148 -1.869 -1.274 -10.058 1.00 0.00 H new ATOM 0 HB2 CYS A 148 0.870 -2.259 -9.103 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -0.504 -2.040 -8.037 1.00 0.00 H new ATOM 0 HG CYS A 148 -0.088 -4.396 -10.470 1.00 0.00 H new ATOM 882 N LEU A 149 0.819 0.606 -9.686 1.00 0.00 N ATOM 883 CA LEU A 149 1.269 1.918 -9.202 1.00 0.00 C ATOM 884 C LEU A 149 1.170 2.966 -10.308 1.00 0.00 C ATOM 885 O LEU A 149 1.545 4.122 -10.113 1.00 0.00 O ATOM 886 CB LEU A 149 2.716 1.822 -8.697 1.00 0.00 C ATOM 887 CG LEU A 149 2.744 1.148 -7.313 1.00 0.00 C ATOM 888 CD1 LEU A 149 2.294 -0.314 -7.436 1.00 0.00 C ATOM 889 CD2 LEU A 149 4.162 1.206 -6.734 1.00 0.00 C ATOM 0 H LEU A 149 1.532 0.068 -10.179 1.00 0.00 H new ATOM 0 HA LEU A 149 0.621 2.223 -8.380 1.00 0.00 H new ATOM 0 HB2 LEU A 149 3.319 1.250 -9.402 1.00 0.00 H new ATOM 0 HB3 LEU A 149 3.156 2.817 -8.635 1.00 0.00 H new ATOM 0 HG LEU A 149 2.063 1.677 -6.646 1.00 0.00 H new ATOM 0 HD11 LEU A 149 2.316 -0.785 -6.453 1.00 0.00 H new ATOM 0 HD12 LEU A 149 1.280 -0.350 -7.833 1.00 0.00 H new ATOM 0 HD13 LEU A 149 2.966 -0.846 -8.109 1.00 0.00 H new ATOM 0 HD21 LEU A 149 4.175 0.727 -5.755 1.00 0.00 H new ATOM 0 HD22 LEU A 149 4.849 0.686 -7.401 1.00 0.00 H new ATOM 0 HD23 LEU A 149 4.472 2.246 -6.634 1.00 0.00 H new ATOM 901 N GLY A 150 0.647 2.558 -11.458 1.00 0.00 N ATOM 902 CA GLY A 150 0.485 3.478 -12.577 1.00 0.00 C ATOM 903 C GLY A 150 1.722 4.350 -12.768 1.00 0.00 C ATOM 904 O GLY A 150 2.852 3.900 -12.578 1.00 0.00 O ATOM 0 H GLY A 150 0.331 1.605 -11.640 1.00 0.00 H new ATOM 0 HA2 GLY A 150 0.293 2.913 -13.489 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -0.385 4.112 -12.405 1.00 0.00 H new ATOM 1267 N PRO A 177 -7.981 2.262 -13.343 1.00 0.00 N ATOM 1268 CA PRO A 177 -7.261 2.371 -12.041 1.00 0.00 C ATOM 1269 C PRO A 177 -7.675 1.248 -11.088 1.00 0.00 C ATOM 1270 O PRO A 177 -8.734 0.645 -11.260 1.00 0.00 O ATOM 1271 CB PRO A 177 -7.697 3.741 -11.517 1.00 0.00 C ATOM 1272 CG PRO A 177 -9.089 3.906 -12.035 1.00 0.00 C ATOM 1273 CD PRO A 177 -9.113 3.213 -13.406 1.00 0.00 C ATOM 0 HA PRO A 177 -6.179 2.279 -12.137 1.00 0.00 H new ATOM 0 HB2 PRO A 177 -7.670 3.778 -10.428 1.00 0.00 H new ATOM 0 HB3 PRO A 177 -7.041 4.533 -11.879 1.00 0.00 H new ATOM 0 HG2 PRO A 177 -9.814 3.456 -11.357 1.00 0.00 H new ATOM 0 HG3 PRO A 177 -9.350 4.960 -12.126 1.00 0.00 H new ATOM 0 HD2 PRO A 177 -10.058 2.698 -13.577 1.00 0.00 H new ATOM 0 HD3 PRO A 177 -8.989 3.929 -14.218 1.00 0.00 H new ATOM 1281 N PRO A 178 -6.875 0.952 -10.097 1.00 0.00 N ATOM 1282 CA PRO A 178 -7.194 -0.130 -9.120 1.00 0.00 C ATOM 1283 C PRO A 178 -8.414 0.222 -8.265 1.00 0.00 C ATOM 1284 O PRO A 178 -8.571 1.366 -7.836 1.00 0.00 O ATOM 1285 CB PRO A 178 -5.912 -0.242 -8.271 1.00 0.00 C ATOM 1286 CG PRO A 178 -5.257 1.101 -8.388 1.00 0.00 C ATOM 1287 CD PRO A 178 -5.592 1.607 -9.793 1.00 0.00 C ATOM 0 HA PRO A 178 -7.459 -1.070 -9.604 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -6.144 -0.480 -7.233 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -5.260 -1.034 -8.641 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -5.630 1.786 -7.626 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -4.179 1.024 -8.247 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -5.680 2.693 -9.818 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -4.821 1.333 -10.513 1.00 0.00 H new ATOM 1295 N LEU A 179 -9.269 -0.772 -8.016 1.00 0.00 N ATOM 1296 CA LEU A 179 -10.474 -0.571 -7.202 1.00 0.00 C ATOM 1297 C LEU A 179 -10.788 -1.828 -6.396 1.00 0.00 C ATOM 1298 O LEU A 179 -9.960 -2.728 -6.283 1.00 0.00 O ATOM 1299 CB LEU A 179 -11.677 -0.195 -8.083 1.00 0.00 C ATOM 1300 CG LEU A 179 -11.557 1.258 -8.578 1.00 0.00 C ATOM 1301 CD1 LEU A 179 -12.654 1.511 -9.620 1.00 0.00 C ATOM 1302 CD2 LEU A 179 -11.704 2.259 -7.400 1.00 0.00 C ATOM 0 H LEU A 179 -9.151 -1.723 -8.365 1.00 0.00 H new ATOM 0 HA LEU A 179 -10.282 0.252 -6.514 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -11.735 -0.871 -8.936 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -12.601 -0.316 -7.517 1.00 0.00 H new ATOM 0 HG LEU A 179 -10.573 1.407 -9.022 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -12.583 2.537 -9.981 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -12.528 0.823 -10.456 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -13.632 1.354 -9.165 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -11.616 3.278 -7.776 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -12.679 2.128 -6.931 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -10.920 2.074 -6.665 1.00 0.00 H new ATOM 1314 N LEU A 180 -11.975 -1.865 -5.807 1.00 0.00 N ATOM 1315 CA LEU A 180 -12.379 -2.990 -4.975 1.00 0.00 C ATOM 1316 C LEU A 180 -12.440 -4.296 -5.766 1.00 0.00 C ATOM 1317 O LEU A 180 -11.996 -5.338 -5.285 1.00 0.00 O ATOM 1318 CB LEU A 180 -13.764 -2.709 -4.382 1.00 0.00 C ATOM 1319 CG LEU A 180 -13.824 -1.271 -3.856 1.00 0.00 C ATOM 1320 CD1 LEU A 180 -15.129 -1.063 -3.083 1.00 0.00 C ATOM 1321 CD2 LEU A 180 -12.629 -0.994 -2.940 1.00 0.00 C ATOM 0 H LEU A 180 -12.676 -1.128 -5.890 1.00 0.00 H new ATOM 0 HA LEU A 180 -11.633 -3.103 -4.189 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -14.532 -2.860 -5.141 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -13.972 -3.410 -3.574 1.00 0.00 H new ATOM 0 HG LEU A 180 -13.788 -0.581 -4.699 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -15.171 -0.040 -2.709 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -15.976 -1.243 -3.745 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -15.170 -1.758 -2.244 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -12.682 0.031 -2.572 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -12.650 -1.684 -2.096 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -11.703 -1.131 -3.498 1.00 0.00 H new ATOM 1333 N SER A 181 -13.013 -4.246 -6.964 1.00 0.00 N ATOM 1334 CA SER A 181 -13.146 -5.452 -7.781 1.00 0.00 C ATOM 1335 C SER A 181 -11.789 -6.017 -8.194 1.00 0.00 C ATOM 1336 O SER A 181 -11.567 -7.225 -8.120 1.00 0.00 O ATOM 1337 CB SER A 181 -13.962 -5.136 -9.032 1.00 0.00 C ATOM 1338 OG SER A 181 -13.311 -4.111 -9.771 1.00 0.00 O ATOM 0 H SER A 181 -13.389 -3.398 -7.388 1.00 0.00 H new ATOM 0 HA SER A 181 -13.652 -6.204 -7.176 1.00 0.00 H new ATOM 0 HB2 SER A 181 -14.069 -6.030 -9.646 1.00 0.00 H new ATOM 0 HB3 SER A 181 -14.967 -4.818 -8.754 1.00 0.00 H new ATOM 0 HG SER A 181 -13.944 -3.385 -9.951 1.00 0.00 H new ATOM 1344 N ILE A 182 -10.887 -5.146 -8.637 1.00 0.00 N ATOM 1345 CA ILE A 182 -9.563 -5.596 -9.065 1.00 0.00 C ATOM 1346 C ILE A 182 -8.779 -6.160 -7.890 1.00 0.00 C ATOM 1347 O ILE A 182 -8.148 -7.208 -7.988 1.00 0.00 O ATOM 1348 CB ILE A 182 -8.788 -4.419 -9.666 1.00 0.00 C ATOM 1349 CG1 ILE A 182 -9.465 -3.979 -10.961 1.00 0.00 C ATOM 1350 CG2 ILE A 182 -7.345 -4.842 -9.972 1.00 0.00 C ATOM 1351 CD1 ILE A 182 -8.892 -2.632 -11.392 1.00 0.00 C ATOM 0 H ILE A 182 -11.043 -4.141 -8.709 1.00 0.00 H new ATOM 0 HA ILE A 182 -9.692 -6.379 -9.812 1.00 0.00 H new ATOM 0 HB ILE A 182 -8.778 -3.596 -8.952 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -9.304 -4.723 -11.741 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -10.542 -3.900 -10.814 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -6.802 -3.999 -10.399 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -6.856 -5.160 -9.051 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -7.351 -5.668 -10.684 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -9.372 -2.312 -12.317 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -9.076 -1.892 -10.613 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -7.818 -2.728 -11.554 1.00 0.00 H new ATOM 1363 N VAL A 183 -8.812 -5.436 -6.790 1.00 0.00 N ATOM 1364 CA VAL A 183 -8.094 -5.834 -5.594 1.00 0.00 C ATOM 1365 C VAL A 183 -8.690 -7.107 -4.989 1.00 0.00 C ATOM 1366 O VAL A 183 -7.977 -7.915 -4.396 1.00 0.00 O ATOM 1367 CB VAL A 183 -8.137 -4.691 -4.577 1.00 0.00 C ATOM 1368 CG1 VAL A 183 -7.356 -5.107 -3.334 1.00 0.00 C ATOM 1369 CG2 VAL A 183 -7.520 -3.405 -5.182 1.00 0.00 C ATOM 0 H VAL A 183 -9.332 -4.563 -6.698 1.00 0.00 H new ATOM 0 HA VAL A 183 -7.059 -6.049 -5.861 1.00 0.00 H new ATOM 0 HB VAL A 183 -9.173 -4.482 -4.312 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -7.380 -4.300 -2.602 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -7.807 -6.001 -2.903 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -6.322 -5.318 -3.608 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -7.558 -2.602 -4.446 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -6.483 -3.594 -5.459 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -8.084 -3.113 -6.068 1.00 0.00 H new ATOM 1379 N SER A 184 -10.002 -7.267 -5.130 1.00 0.00 N ATOM 1380 CA SER A 184 -10.690 -8.433 -4.577 1.00 0.00 C ATOM 1381 C SER A 184 -10.100 -9.741 -5.099 1.00 0.00 C ATOM 1382 O SER A 184 -9.962 -10.706 -4.347 1.00 0.00 O ATOM 1383 CB SER A 184 -12.178 -8.367 -4.926 1.00 0.00 C ATOM 1384 OG SER A 184 -12.778 -7.292 -4.219 1.00 0.00 O ATOM 0 H SER A 184 -10.609 -6.609 -5.619 1.00 0.00 H new ATOM 0 HA SER A 184 -10.558 -8.415 -3.495 1.00 0.00 H new ATOM 0 HB2 SER A 184 -12.306 -8.228 -5.999 1.00 0.00 H new ATOM 0 HB3 SER A 184 -12.666 -9.306 -4.666 1.00 0.00 H new ATOM 0 HG SER A 184 -12.319 -6.456 -4.444 1.00 0.00 H new ATOM 1390 N ARG A 185 -9.765 -9.787 -6.389 1.00 0.00 N ATOM 1391 CA ARG A 185 -9.203 -11.006 -6.980 1.00 0.00 C ATOM 1392 C ARG A 185 -7.688 -11.049 -6.798 1.00 0.00 C ATOM 1393 O ARG A 185 -7.079 -12.117 -6.857 1.00 0.00 O ATOM 1394 CB ARG A 185 -9.573 -11.085 -8.479 1.00 0.00 C ATOM 1395 CG ARG A 185 -8.645 -10.180 -9.349 1.00 0.00 C ATOM 1396 CD ARG A 185 -7.529 -11.010 -10.008 1.00 0.00 C ATOM 1397 NE ARG A 185 -8.085 -11.898 -11.022 1.00 0.00 N ATOM 1398 CZ ARG A 185 -7.356 -12.874 -11.556 1.00 0.00 C ATOM 1399 NH1 ARG A 185 -6.124 -13.060 -11.165 1.00 0.00 N ATOM 1400 NH2 ARG A 185 -7.871 -13.645 -12.474 1.00 0.00 N ATOM 0 H ARG A 185 -9.870 -9.007 -7.038 1.00 0.00 H new ATOM 0 HA ARG A 185 -9.628 -11.869 -6.467 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -9.497 -12.118 -8.819 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -10.611 -10.780 -8.615 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -9.235 -9.681 -10.118 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -8.205 -9.400 -8.728 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -6.793 -10.346 -10.461 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -7.007 -11.595 -9.251 1.00 0.00 H new ATOM 0 HE ARG A 185 -9.050 -11.769 -11.327 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -5.719 -12.456 -10.449 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -5.566 -13.809 -11.575 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -8.832 -13.499 -12.782 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -7.312 -14.394 -12.884 1.00 0.00 H new ATOM 1414 N MET A 186 -7.084 -9.885 -6.574 1.00 0.00 N ATOM 1415 CA MET A 186 -5.642 -9.822 -6.383 1.00 0.00 C ATOM 1416 C MET A 186 -5.234 -10.638 -5.163 1.00 0.00 C ATOM 1417 O MET A 186 -5.774 -10.455 -4.071 1.00 0.00 O ATOM 1418 CB MET A 186 -5.195 -8.367 -6.205 1.00 0.00 C ATOM 1419 CG MET A 186 -3.693 -8.327 -5.912 1.00 0.00 C ATOM 1420 SD MET A 186 -3.094 -6.617 -6.047 1.00 0.00 S ATOM 1421 CE MET A 186 -2.145 -6.793 -7.580 1.00 0.00 C ATOM 0 H MET A 186 -7.564 -8.986 -6.521 1.00 0.00 H new ATOM 0 HA MET A 186 -5.158 -10.238 -7.266 1.00 0.00 H new ATOM 0 HB2 MET A 186 -5.416 -7.795 -7.106 1.00 0.00 H new ATOM 0 HB3 MET A 186 -5.748 -7.903 -5.389 1.00 0.00 H new ATOM 0 HG2 MET A 186 -3.496 -8.715 -4.912 1.00 0.00 H new ATOM 0 HG3 MET A 186 -3.158 -8.967 -6.613 1.00 0.00 H new ATOM 0 HE1 MET A 186 -1.351 -6.046 -7.604 1.00 0.00 H new ATOM 0 HE2 MET A 186 -1.707 -7.790 -7.624 1.00 0.00 H new ATOM 0 HE3 MET A 186 -2.805 -6.649 -8.435 1.00 0.00 H new ATOM 1431 N ASN A 187 -4.281 -11.541 -5.358 1.00 0.00 N ATOM 1432 CA ASN A 187 -3.804 -12.384 -4.269 1.00 0.00 C ATOM 1433 C ASN A 187 -2.992 -11.557 -3.278 1.00 0.00 C ATOM 1434 O ASN A 187 -2.245 -10.660 -3.669 1.00 0.00 O ATOM 1435 CB ASN A 187 -2.941 -13.519 -4.832 1.00 0.00 C ATOM 1436 CG ASN A 187 -2.807 -14.645 -3.810 1.00 0.00 C ATOM 1437 OD1 ASN A 187 -3.626 -14.759 -2.899 1.00 0.00 O ATOM 1438 ND2 ASN A 187 -1.818 -15.490 -3.912 1.00 0.00 N ATOM 0 H ASN A 187 -3.825 -11.708 -6.255 1.00 0.00 H new ATOM 0 HA ASN A 187 -4.663 -12.809 -3.750 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -3.388 -13.903 -5.749 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -1.954 -13.138 -5.094 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -1.722 -16.247 -3.236 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -1.140 -15.393 -4.668 1.00 0.00 H new ATOM 1445 N GLN A 188 -3.125 -11.878 -1.998 1.00 0.00 N ATOM 1446 CA GLN A 188 -2.377 -11.170 -0.967 1.00 0.00 C ATOM 1447 C GLN A 188 -0.885 -11.429 -1.143 1.00 0.00 C ATOM 1448 O GLN A 188 -0.051 -10.554 -0.916 1.00 0.00 O ATOM 1449 CB GLN A 188 -2.831 -11.620 0.426 1.00 0.00 C ATOM 1450 CG GLN A 188 -2.552 -13.116 0.606 1.00 0.00 C ATOM 1451 CD GLN A 188 -3.120 -13.604 1.939 1.00 0.00 C ATOM 1452 OE1 GLN A 188 -3.931 -12.915 2.558 1.00 0.00 O ATOM 1453 NE2 GLN A 188 -2.739 -14.758 2.420 1.00 0.00 N ATOM 0 H GLN A 188 -3.737 -12.616 -1.651 1.00 0.00 H new ATOM 0 HA GLN A 188 -2.567 -10.101 -1.064 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -2.306 -11.048 1.192 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -3.895 -11.421 0.553 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -2.998 -13.678 -0.215 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -1.478 -13.300 0.571 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -2.067 -15.328 1.906 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -3.114 -15.089 3.309 1.00 0.00 H new ATOM 1462 N ALA A 189 -0.568 -12.651 -1.548 1.00 0.00 N ATOM 1463 CA ALA A 189 0.808 -13.061 -1.757 1.00 0.00 C ATOM 1464 C ALA A 189 1.461 -12.299 -2.909 1.00 0.00 C ATOM 1465 O ALA A 189 2.657 -12.036 -2.867 1.00 0.00 O ATOM 1466 CB ALA A 189 0.853 -14.560 -2.046 1.00 0.00 C ATOM 0 H ALA A 189 -1.255 -13.380 -1.739 1.00 0.00 H new ATOM 0 HA ALA A 189 1.366 -12.834 -0.849 1.00 0.00 H new ATOM 0 HB1 ALA A 189 1.886 -14.869 -2.203 1.00 0.00 H new ATOM 0 HB2 ALA A 189 0.435 -15.106 -1.200 1.00 0.00 H new ATOM 0 HB3 ALA A 189 0.270 -14.776 -2.941 1.00 0.00 H new ATOM 1472 N THR A 190 0.707 -11.979 -3.957 1.00 0.00 N ATOM 1473 CA THR A 190 1.285 -11.286 -5.107 1.00 0.00 C ATOM 1474 C THR A 190 1.863 -9.922 -4.730 1.00 0.00 C ATOM 1475 O THR A 190 2.993 -9.608 -5.103 1.00 0.00 O ATOM 1476 CB THR A 190 0.206 -11.100 -6.179 1.00 0.00 C ATOM 1477 OG1 THR A 190 -0.267 -12.371 -6.600 1.00 0.00 O ATOM 1478 CG2 THR A 190 0.794 -10.349 -7.376 1.00 0.00 C ATOM 0 H THR A 190 -0.289 -12.184 -4.035 1.00 0.00 H new ATOM 0 HA THR A 190 2.104 -11.898 -5.486 1.00 0.00 H new ATOM 0 HB THR A 190 -0.621 -10.524 -5.764 1.00 0.00 H new ATOM 0 HG1 THR A 190 -0.958 -12.252 -7.284 1.00 0.00 H new ATOM 0 HG21 THR A 190 0.025 -10.218 -8.137 1.00 0.00 H new ATOM 0 HG22 THR A 190 1.154 -9.372 -7.052 1.00 0.00 H new ATOM 0 HG23 THR A 190 1.623 -10.921 -7.793 1.00 0.00 H new ATOM 1486 N VAL A 191 1.098 -9.109 -4.004 1.00 0.00 N ATOM 1487 CA VAL A 191 1.587 -7.786 -3.616 1.00 0.00 C ATOM 1488 C VAL A 191 2.725 -7.900 -2.608 1.00 0.00 C ATOM 1489 O VAL A 191 3.583 -7.018 -2.523 1.00 0.00 O ATOM 1490 CB VAL A 191 0.453 -6.922 -3.049 1.00 0.00 C ATOM 1491 CG1 VAL A 191 -0.122 -7.556 -1.776 1.00 0.00 C ATOM 1492 CG2 VAL A 191 0.998 -5.531 -2.721 1.00 0.00 C ATOM 0 H VAL A 191 0.158 -9.335 -3.678 1.00 0.00 H new ATOM 0 HA VAL A 191 1.970 -7.299 -4.513 1.00 0.00 H new ATOM 0 HB VAL A 191 -0.341 -6.848 -3.792 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -0.925 -6.929 -1.388 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -0.514 -8.546 -2.008 1.00 0.00 H new ATOM 0 HG13 VAL A 191 0.664 -7.644 -1.026 1.00 0.00 H new ATOM 0 HG21 VAL A 191 0.197 -4.912 -2.318 1.00 0.00 H new ATOM 0 HG22 VAL A 191 1.796 -5.617 -1.984 1.00 0.00 H new ATOM 0 HG23 VAL A 191 1.390 -5.071 -3.628 1.00 0.00 H new ATOM 1502 N THR A 192 2.734 -8.989 -1.849 1.00 0.00 N ATOM 1503 CA THR A 192 3.777 -9.201 -0.856 1.00 0.00 C ATOM 1504 C THR A 192 5.156 -9.269 -1.523 1.00 0.00 C ATOM 1505 O THR A 192 6.112 -8.656 -1.049 1.00 0.00 O ATOM 1506 CB THR A 192 3.489 -10.487 -0.075 1.00 0.00 C ATOM 1507 OG1 THR A 192 2.291 -10.321 0.671 1.00 0.00 O ATOM 1508 CG2 THR A 192 4.653 -10.794 0.865 1.00 0.00 C ATOM 0 H THR A 192 2.037 -9.732 -1.902 1.00 0.00 H new ATOM 0 HA THR A 192 3.783 -8.359 -0.163 1.00 0.00 H new ATOM 0 HB THR A 192 3.371 -11.319 -0.769 1.00 0.00 H new ATOM 0 HG1 THR A 192 1.519 -10.394 0.071 1.00 0.00 H new ATOM 0 HG21 THR A 192 4.443 -11.710 1.418 1.00 0.00 H new ATOM 0 HG22 THR A 192 5.566 -10.923 0.284 1.00 0.00 H new ATOM 0 HG23 THR A 192 4.782 -9.969 1.565 1.00 0.00 H new ATOM 1516 N SER A 193 5.248 -10.004 -2.630 1.00 0.00 N ATOM 1517 CA SER A 193 6.507 -10.128 -3.362 1.00 0.00 C ATOM 1518 C SER A 193 6.914 -8.787 -3.971 1.00 0.00 C ATOM 1519 O SER A 193 8.095 -8.442 -4.017 1.00 0.00 O ATOM 1520 CB SER A 193 6.366 -11.178 -4.468 1.00 0.00 C ATOM 1521 OG SER A 193 6.315 -12.473 -3.885 1.00 0.00 O ATOM 0 H SER A 193 4.469 -10.521 -3.038 1.00 0.00 H new ATOM 0 HA SER A 193 7.282 -10.440 -2.662 1.00 0.00 H new ATOM 0 HB2 SER A 193 5.462 -10.992 -5.048 1.00 0.00 H new ATOM 0 HB3 SER A 193 7.207 -11.111 -5.158 1.00 0.00 H new ATOM 0 HG SER A 193 6.223 -13.146 -4.591 1.00 0.00 H new ATOM 1527 N VAL A 194 5.918 -8.039 -4.438 1.00 0.00 N ATOM 1528 CA VAL A 194 6.153 -6.732 -5.048 1.00 0.00 C ATOM 1529 C VAL A 194 6.814 -5.786 -4.043 1.00 0.00 C ATOM 1530 O VAL A 194 7.391 -4.768 -4.423 1.00 0.00 O ATOM 1531 CB VAL A 194 4.806 -6.160 -5.539 1.00 0.00 C ATOM 1532 CG1 VAL A 194 4.926 -4.665 -5.858 1.00 0.00 C ATOM 1533 CG2 VAL A 194 4.365 -6.907 -6.805 1.00 0.00 C ATOM 0 H VAL A 194 4.937 -8.316 -4.406 1.00 0.00 H new ATOM 0 HA VAL A 194 6.828 -6.838 -5.897 1.00 0.00 H new ATOM 0 HB VAL A 194 4.070 -6.291 -4.746 1.00 0.00 H new ATOM 0 HG11 VAL A 194 3.963 -4.288 -6.202 1.00 0.00 H new ATOM 0 HG12 VAL A 194 5.228 -4.125 -4.961 1.00 0.00 H new ATOM 0 HG13 VAL A 194 5.672 -4.518 -6.639 1.00 0.00 H new ATOM 0 HG21 VAL A 194 3.414 -6.504 -7.153 1.00 0.00 H new ATOM 0 HG22 VAL A 194 5.118 -6.781 -7.583 1.00 0.00 H new ATOM 0 HG23 VAL A 194 4.249 -7.967 -6.580 1.00 0.00 H new ATOM 1543 N LEU A 195 6.713 -6.124 -2.761 1.00 0.00 N ATOM 1544 CA LEU A 195 7.290 -5.295 -1.703 1.00 0.00 C ATOM 1545 C LEU A 195 8.811 -5.208 -1.822 1.00 0.00 C ATOM 1546 O LEU A 195 9.391 -4.151 -1.585 1.00 0.00 O ATOM 1547 CB LEU A 195 6.902 -5.854 -0.322 1.00 0.00 C ATOM 1548 CG LEU A 195 7.397 -4.903 0.820 1.00 0.00 C ATOM 1549 CD1 LEU A 195 6.386 -4.888 1.976 1.00 0.00 C ATOM 1550 CD2 LEU A 195 8.756 -5.367 1.384 1.00 0.00 C ATOM 0 H LEU A 195 6.239 -6.963 -2.428 1.00 0.00 H new ATOM 0 HA LEU A 195 6.888 -4.288 -1.814 1.00 0.00 H new ATOM 0 HB2 LEU A 195 5.820 -5.970 -0.262 1.00 0.00 H new ATOM 0 HB3 LEU A 195 7.336 -6.845 -0.190 1.00 0.00 H new ATOM 0 HG LEU A 195 7.501 -3.907 0.389 1.00 0.00 H new ATOM 0 HD11 LEU A 195 6.743 -4.223 2.763 1.00 0.00 H new ATOM 0 HD12 LEU A 195 5.422 -4.534 1.611 1.00 0.00 H new ATOM 0 HD13 LEU A 195 6.275 -5.896 2.376 1.00 0.00 H new ATOM 0 HD21 LEU A 195 9.073 -4.687 2.175 1.00 0.00 H new ATOM 0 HD22 LEU A 195 8.657 -6.374 1.789 1.00 0.00 H new ATOM 0 HD23 LEU A 195 9.499 -5.368 0.587 1.00 0.00 H new ATOM 1562 N GLU A 196 9.454 -6.320 -2.159 1.00 0.00 N ATOM 1563 CA GLU A 196 10.914 -6.342 -2.271 1.00 0.00 C ATOM 1564 C GLU A 196 11.401 -5.361 -3.335 1.00 0.00 C ATOM 1565 O GLU A 196 12.413 -4.690 -3.151 1.00 0.00 O ATOM 1566 CB GLU A 196 11.382 -7.753 -2.625 1.00 0.00 C ATOM 1567 CG GLU A 196 11.134 -8.683 -1.435 1.00 0.00 C ATOM 1568 CD GLU A 196 11.523 -10.113 -1.798 1.00 0.00 C ATOM 1569 OE1 GLU A 196 11.957 -10.321 -2.920 1.00 0.00 O ATOM 1570 OE2 GLU A 196 11.383 -10.977 -0.948 1.00 0.00 O ATOM 0 H GLU A 196 8.997 -7.210 -2.358 1.00 0.00 H new ATOM 0 HA GLU A 196 11.333 -6.042 -1.310 1.00 0.00 H new ATOM 0 HB2 GLU A 196 10.847 -8.116 -3.503 1.00 0.00 H new ATOM 0 HB3 GLU A 196 12.442 -7.744 -2.879 1.00 0.00 H new ATOM 0 HG2 GLU A 196 11.713 -8.348 -0.574 1.00 0.00 H new ATOM 0 HG3 GLU A 196 10.083 -8.646 -1.147 1.00 0.00 H new ATOM 1577 N TYR A 197 10.676 -5.284 -4.439 1.00 0.00 N ATOM 1578 CA TYR A 197 11.032 -4.379 -5.531 1.00 0.00 C ATOM 1579 C TYR A 197 10.965 -2.917 -5.079 1.00 0.00 C ATOM 1580 O TYR A 197 11.759 -2.084 -5.503 1.00 0.00 O ATOM 1581 CB TYR A 197 10.075 -4.602 -6.708 1.00 0.00 C ATOM 1582 CG TYR A 197 10.371 -3.613 -7.812 1.00 0.00 C ATOM 1583 CD1 TYR A 197 11.304 -3.929 -8.808 1.00 0.00 C ATOM 1584 CD2 TYR A 197 9.706 -2.380 -7.845 1.00 0.00 C ATOM 1585 CE1 TYR A 197 11.572 -3.013 -9.834 1.00 0.00 C ATOM 1586 CE2 TYR A 197 9.974 -1.466 -8.870 1.00 0.00 C ATOM 1587 CZ TYR A 197 10.906 -1.781 -9.866 1.00 0.00 C ATOM 1588 OH TYR A 197 11.171 -0.881 -10.879 1.00 0.00 O ATOM 0 H TYR A 197 9.835 -5.836 -4.607 1.00 0.00 H new ATOM 0 HA TYR A 197 12.056 -4.593 -5.839 1.00 0.00 H new ATOM 0 HB2 TYR A 197 10.179 -5.620 -7.084 1.00 0.00 H new ATOM 0 HB3 TYR A 197 9.043 -4.489 -6.375 1.00 0.00 H new ATOM 0 HD1 TYR A 197 11.817 -4.879 -8.785 1.00 0.00 H new ATOM 0 HD2 TYR A 197 8.986 -2.135 -7.078 1.00 0.00 H new ATOM 0 HE1 TYR A 197 12.293 -3.257 -10.601 1.00 0.00 H new ATOM 0 HE2 TYR A 197 9.461 -0.516 -8.893 1.00 0.00 H new ATOM 0 HH TYR A 197 10.624 -0.077 -10.754 1.00 0.00 H new ATOM 1598 N LEU A 198 9.977 -2.618 -4.252 1.00 0.00 N ATOM 1599 CA LEU A 198 9.765 -1.250 -3.776 1.00 0.00 C ATOM 1600 C LEU A 198 10.936 -0.710 -2.942 1.00 0.00 C ATOM 1601 O LEU A 198 11.317 0.451 -3.088 1.00 0.00 O ATOM 1602 CB LEU A 198 8.492 -1.189 -2.918 1.00 0.00 C ATOM 1603 CG LEU A 198 7.237 -1.449 -3.772 1.00 0.00 C ATOM 1604 CD1 LEU A 198 6.003 -1.500 -2.853 1.00 0.00 C ATOM 1605 CD2 LEU A 198 7.055 -0.333 -4.825 1.00 0.00 C ATOM 0 H LEU A 198 9.307 -3.299 -3.894 1.00 0.00 H new ATOM 0 HA LEU A 198 9.675 -0.627 -4.666 1.00 0.00 H new ATOM 0 HB2 LEU A 198 8.552 -1.928 -2.119 1.00 0.00 H new ATOM 0 HB3 LEU A 198 8.416 -0.211 -2.442 1.00 0.00 H new ATOM 0 HG LEU A 198 7.353 -2.400 -4.293 1.00 0.00 H new ATOM 0 HD11 LEU A 198 5.111 -1.684 -3.452 1.00 0.00 H new ATOM 0 HD12 LEU A 198 6.124 -2.303 -2.126 1.00 0.00 H new ATOM 0 HD13 LEU A 198 5.899 -0.549 -2.330 1.00 0.00 H new ATOM 0 HD21 LEU A 198 6.163 -0.535 -5.418 1.00 0.00 H new ATOM 0 HD22 LEU A 198 6.947 0.628 -4.322 1.00 0.00 H new ATOM 0 HD23 LEU A 198 7.927 -0.304 -5.479 1.00 0.00 H new ATOM 1617 N SER A 199 11.465 -1.520 -2.034 1.00 0.00 N ATOM 1618 CA SER A 199 12.542 -1.062 -1.152 1.00 0.00 C ATOM 1619 C SER A 199 13.913 -0.934 -1.833 1.00 0.00 C ATOM 1620 O SER A 199 14.598 0.074 -1.662 1.00 0.00 O ATOM 1621 CB SER A 199 12.657 -2.019 0.035 1.00 0.00 C ATOM 1622 OG SER A 199 13.325 -1.363 1.107 1.00 0.00 O ATOM 0 H SER A 199 11.174 -2.486 -1.886 1.00 0.00 H new ATOM 0 HA SER A 199 12.268 -0.056 -0.836 1.00 0.00 H new ATOM 0 HB2 SER A 199 11.666 -2.343 0.353 1.00 0.00 H new ATOM 0 HB3 SER A 199 13.206 -2.914 -0.257 1.00 0.00 H new ATOM 0 HG SER A 199 13.555 -2.018 1.799 1.00 0.00 H new ATOM 1628 N ASN A 200 14.333 -1.967 -2.557 1.00 0.00 N ATOM 1629 CA ASN A 200 15.655 -1.961 -3.195 1.00 0.00 C ATOM 1630 C ASN A 200 15.790 -0.918 -4.307 1.00 0.00 C ATOM 1631 O ASN A 200 16.786 -0.197 -4.370 1.00 0.00 O ATOM 1632 CB ASN A 200 15.947 -3.352 -3.768 1.00 0.00 C ATOM 1633 CG ASN A 200 17.299 -3.364 -4.472 1.00 0.00 C ATOM 1634 OD1 ASN A 200 18.199 -2.608 -4.105 1.00 0.00 O ATOM 1635 ND2 ASN A 200 17.498 -4.182 -5.471 1.00 0.00 N ATOM 0 H ASN A 200 13.787 -2.813 -2.719 1.00 0.00 H new ATOM 0 HA ASN A 200 16.376 -1.694 -2.423 1.00 0.00 H new ATOM 0 HB2 ASN A 200 15.941 -4.091 -2.967 1.00 0.00 H new ATOM 0 HB3 ASN A 200 15.162 -3.635 -4.469 1.00 0.00 H new ATOM 0 HD21 ASN A 200 18.400 -4.195 -5.948 1.00 0.00 H new ATOM 0 HD22 ASN A 200 16.752 -4.808 -5.774 1.00 0.00 H new ATOM 1744 N PHE A 207 10.381 8.055 3.318 1.00 0.00 N ATOM 1745 CA PHE A 207 9.017 8.195 3.833 1.00 0.00 C ATOM 1746 C PHE A 207 8.112 8.814 2.777 1.00 0.00 C ATOM 1747 O PHE A 207 7.020 9.287 3.079 1.00 0.00 O ATOM 1748 CB PHE A 207 9.005 9.054 5.109 1.00 0.00 C ATOM 1749 CG PHE A 207 9.415 10.481 4.801 1.00 0.00 C ATOM 1750 CD1 PHE A 207 8.450 11.434 4.432 1.00 0.00 C ATOM 1751 CD2 PHE A 207 10.764 10.854 4.883 1.00 0.00 C ATOM 1752 CE1 PHE A 207 8.835 12.748 4.147 1.00 0.00 C ATOM 1753 CE2 PHE A 207 11.145 12.174 4.599 1.00 0.00 C ATOM 1754 CZ PHE A 207 10.182 13.118 4.232 1.00 0.00 C ATOM 0 HA PHE A 207 8.641 7.202 4.079 1.00 0.00 H new ATOM 0 HB2 PHE A 207 8.008 9.044 5.550 1.00 0.00 H new ATOM 0 HB3 PHE A 207 9.684 8.627 5.847 1.00 0.00 H new ATOM 0 HD1 PHE A 207 7.410 11.151 4.368 1.00 0.00 H new ATOM 0 HD2 PHE A 207 11.510 10.125 5.165 1.00 0.00 H new ATOM 0 HE1 PHE A 207 8.092 13.478 3.861 1.00 0.00 H new ATOM 0 HE2 PHE A 207 12.184 12.461 4.664 1.00 0.00 H new ATOM 0 HZ PHE A 207 10.477 14.134 4.014 1.00 0.00 H new ATOM 1764 N THR A 208 8.587 8.794 1.536 1.00 0.00 N ATOM 1765 CA THR A 208 7.853 9.347 0.402 1.00 0.00 C ATOM 1766 C THR A 208 6.322 9.187 0.578 1.00 0.00 C ATOM 1767 O THR A 208 5.862 8.111 0.962 1.00 0.00 O ATOM 1768 CB THR A 208 8.343 8.642 -0.869 1.00 0.00 C ATOM 1769 OG1 THR A 208 8.048 9.444 -2.007 1.00 0.00 O ATOM 1770 CG2 THR A 208 7.673 7.273 -1.021 1.00 0.00 C ATOM 0 H THR A 208 9.492 8.394 1.287 1.00 0.00 H new ATOM 0 HA THR A 208 8.042 10.418 0.332 1.00 0.00 H new ATOM 0 HB THR A 208 9.421 8.497 -0.791 1.00 0.00 H new ATOM 0 HG1 THR A 208 8.364 8.992 -2.817 1.00 0.00 H new ATOM 0 HG21 THR A 208 8.034 6.790 -1.929 1.00 0.00 H new ATOM 0 HG22 THR A 208 7.915 6.652 -0.158 1.00 0.00 H new ATOM 0 HG23 THR A 208 6.592 7.402 -1.084 1.00 0.00 H new ATOM 1778 N PRO A 209 5.527 10.214 0.332 1.00 0.00 N ATOM 1779 CA PRO A 209 4.044 10.127 0.508 1.00 0.00 C ATOM 1780 C PRO A 209 3.350 9.310 -0.592 1.00 0.00 C ATOM 1781 O PRO A 209 2.193 8.918 -0.434 1.00 0.00 O ATOM 1782 CB PRO A 209 3.599 11.600 0.481 1.00 0.00 C ATOM 1783 CG PRO A 209 4.598 12.271 -0.401 1.00 0.00 C ATOM 1784 CD PRO A 209 5.929 11.557 -0.142 1.00 0.00 C ATOM 0 HA PRO A 209 3.774 9.606 1.426 1.00 0.00 H new ATOM 0 HB2 PRO A 209 2.588 11.703 0.087 1.00 0.00 H new ATOM 0 HB3 PRO A 209 3.597 12.033 1.481 1.00 0.00 H new ATOM 0 HG2 PRO A 209 4.309 12.192 -1.449 1.00 0.00 H new ATOM 0 HG3 PRO A 209 4.673 13.334 -0.170 1.00 0.00 H new ATOM 0 HD2 PRO A 209 6.533 11.497 -1.048 1.00 0.00 H new ATOM 0 HD3 PRO A 209 6.525 12.082 0.604 1.00 0.00 H new ATOM 1792 N GLU A 210 4.037 9.073 -1.708 1.00 0.00 N ATOM 1793 CA GLU A 210 3.429 8.321 -2.807 1.00 0.00 C ATOM 1794 C GLU A 210 3.174 6.869 -2.403 1.00 0.00 C ATOM 1795 O GLU A 210 2.106 6.318 -2.672 1.00 0.00 O ATOM 1796 CB GLU A 210 4.352 8.353 -4.031 1.00 0.00 C ATOM 1797 CG GLU A 210 4.545 9.798 -4.501 1.00 0.00 C ATOM 1798 CD GLU A 210 3.221 10.377 -4.990 1.00 0.00 C ATOM 1799 OE1 GLU A 210 2.330 9.596 -5.284 1.00 0.00 O ATOM 1800 OE2 GLU A 210 3.119 11.590 -5.066 1.00 0.00 O ATOM 0 H GLU A 210 4.994 9.382 -1.875 1.00 0.00 H new ATOM 0 HA GLU A 210 2.474 8.787 -3.050 1.00 0.00 H new ATOM 0 HB2 GLU A 210 5.316 7.911 -3.782 1.00 0.00 H new ATOM 0 HB3 GLU A 210 3.925 7.754 -4.835 1.00 0.00 H new ATOM 0 HG2 GLU A 210 4.935 10.404 -3.684 1.00 0.00 H new ATOM 0 HG3 GLU A 210 5.283 9.831 -5.303 1.00 0.00 H new ATOM 1807 N LEU A 211 4.152 6.264 -1.743 1.00 0.00 N ATOM 1808 CA LEU A 211 4.029 4.884 -1.284 1.00 0.00 C ATOM 1809 C LEU A 211 3.007 4.788 -0.153 1.00 0.00 C ATOM 1810 O LEU A 211 2.320 3.778 -0.006 1.00 0.00 O ATOM 1811 CB LEU A 211 5.409 4.368 -0.821 1.00 0.00 C ATOM 1812 CG LEU A 211 6.174 3.740 -1.997 1.00 0.00 C ATOM 1813 CD1 LEU A 211 6.215 4.701 -3.199 1.00 0.00 C ATOM 1814 CD2 LEU A 211 7.598 3.409 -1.542 1.00 0.00 C ATOM 0 H LEU A 211 5.042 6.707 -1.512 1.00 0.00 H new ATOM 0 HA LEU A 211 3.679 4.262 -2.107 1.00 0.00 H new ATOM 0 HB2 LEU A 211 5.988 5.190 -0.401 1.00 0.00 H new ATOM 0 HB3 LEU A 211 5.280 3.631 -0.028 1.00 0.00 H new ATOM 0 HG LEU A 211 5.663 2.830 -2.311 1.00 0.00 H new ATOM 0 HD11 LEU A 211 6.761 4.235 -4.019 1.00 0.00 H new ATOM 0 HD12 LEU A 211 5.198 4.924 -3.521 1.00 0.00 H new ATOM 0 HD13 LEU A 211 6.715 5.625 -2.909 1.00 0.00 H new ATOM 0 HD21 LEU A 211 8.150 2.963 -2.369 1.00 0.00 H new ATOM 0 HD22 LEU A 211 8.099 4.323 -1.222 1.00 0.00 H new ATOM 0 HD23 LEU A 211 7.560 2.706 -0.710 1.00 0.00 H new ATOM 1826 N GLY A 212 2.933 5.835 0.651 1.00 0.00 N ATOM 1827 CA GLY A 212 2.007 5.847 1.777 1.00 0.00 C ATOM 1828 C GLY A 212 0.570 5.633 1.307 1.00 0.00 C ATOM 1829 O GLY A 212 -0.181 4.892 1.931 1.00 0.00 O ATOM 0 H GLY A 212 3.495 6.680 0.550 1.00 0.00 H new ATOM 0 HA2 GLY A 212 2.281 5.066 2.486 1.00 0.00 H new ATOM 0 HA3 GLY A 212 2.083 6.798 2.305 1.00 0.00 H new ATOM 1833 N ARG A 213 0.192 6.254 0.194 1.00 0.00 N ATOM 1834 CA ARG A 213 -1.159 6.068 -0.332 1.00 0.00 C ATOM 1835 C ARG A 213 -1.354 4.595 -0.671 1.00 0.00 C ATOM 1836 O ARG A 213 -2.426 4.023 -0.466 1.00 0.00 O ATOM 1837 CB ARG A 213 -1.368 6.921 -1.585 1.00 0.00 C ATOM 1838 CG ARG A 213 -1.436 8.395 -1.188 1.00 0.00 C ATOM 1839 CD ARG A 213 -1.666 9.249 -2.433 1.00 0.00 C ATOM 1840 NE ARG A 213 -1.748 10.657 -2.067 1.00 0.00 N ATOM 1841 CZ ARG A 213 -2.255 11.554 -2.903 1.00 0.00 C ATOM 1842 NH1 ARG A 213 -2.691 11.182 -4.076 1.00 0.00 N ATOM 1843 NH2 ARG A 213 -2.320 12.808 -2.551 1.00 0.00 N ATOM 0 H ARG A 213 0.786 6.878 -0.352 1.00 0.00 H new ATOM 0 HA ARG A 213 -1.886 6.378 0.419 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -0.552 6.760 -2.289 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -2.288 6.626 -2.090 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -2.243 8.553 -0.472 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -0.510 8.693 -0.696 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -0.853 9.097 -3.143 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -2.586 8.940 -2.930 1.00 0.00 H new ATOM 0 HE ARG A 213 -1.410 10.958 -1.153 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -2.642 10.201 -4.351 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -3.081 11.872 -4.718 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -1.981 13.098 -1.634 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -2.710 13.498 -3.193 1.00 0.00 H new ATOM 1857 N TRP A 214 -0.283 3.994 -1.173 1.00 0.00 N ATOM 1858 CA TRP A 214 -0.273 2.581 -1.533 1.00 0.00 C ATOM 1859 C TRP A 214 -0.248 1.708 -0.272 1.00 0.00 C ATOM 1860 O TRP A 214 -0.846 0.633 -0.237 1.00 0.00 O ATOM 1861 CB TRP A 214 0.950 2.282 -2.403 1.00 0.00 C ATOM 1862 CG TRP A 214 0.830 0.918 -3.004 1.00 0.00 C ATOM 1863 CD1 TRP A 214 1.650 -0.124 -2.743 1.00 0.00 C ATOM 1864 CD2 TRP A 214 -0.145 0.436 -3.969 1.00 0.00 C ATOM 1865 NE1 TRP A 214 1.240 -1.215 -3.490 1.00 0.00 N ATOM 1866 CE2 TRP A 214 0.134 -0.919 -4.260 1.00 0.00 C ATOM 1867 CE3 TRP A 214 -1.235 1.043 -4.610 1.00 0.00 C ATOM 1868 CZ2 TRP A 214 -0.642 -1.647 -5.161 1.00 0.00 C ATOM 1869 CZ3 TRP A 214 -2.022 0.314 -5.517 1.00 0.00 C ATOM 1870 CH2 TRP A 214 -1.725 -1.028 -5.791 1.00 0.00 C ATOM 0 H TRP A 214 0.603 4.471 -1.342 1.00 0.00 H new ATOM 0 HA TRP A 214 -1.179 2.352 -2.094 1.00 0.00 H new ATOM 0 HB2 TRP A 214 1.037 3.029 -3.192 1.00 0.00 H new ATOM 0 HB3 TRP A 214 1.858 2.345 -1.803 1.00 0.00 H new ATOM 0 HD1 TRP A 214 2.489 -0.108 -2.063 1.00 0.00 H new ATOM 0 HE1 TRP A 214 1.699 -2.126 -3.473 1.00 0.00 H new ATOM 0 HE3 TRP A 214 -1.471 2.077 -4.405 1.00 0.00 H new ATOM 0 HZ2 TRP A 214 -0.408 -2.680 -5.370 1.00 0.00 H new ATOM 0 HZ3 TRP A 214 -2.860 0.790 -6.005 1.00 0.00 H new ATOM 0 HH2 TRP A 214 -2.333 -1.584 -6.489 1.00 0.00 H new ATOM 1881 N LEU A 215 0.481 2.174 0.741 1.00 0.00 N ATOM 1882 CA LEU A 215 0.633 1.433 1.998 1.00 0.00 C ATOM 1883 C LEU A 215 -0.721 1.019 2.582 1.00 0.00 C ATOM 1884 O LEU A 215 -0.880 -0.110 3.042 1.00 0.00 O ATOM 1885 CB LEU A 215 1.393 2.310 3.014 1.00 0.00 C ATOM 1886 CG LEU A 215 1.607 1.569 4.348 1.00 0.00 C ATOM 1887 CD1 LEU A 215 2.491 0.326 4.133 1.00 0.00 C ATOM 1888 CD2 LEU A 215 2.285 2.524 5.342 1.00 0.00 C ATOM 0 H LEU A 215 0.978 3.064 0.718 1.00 0.00 H new ATOM 0 HA LEU A 215 1.194 0.522 1.790 1.00 0.00 H new ATOM 0 HB2 LEU A 215 2.358 2.598 2.598 1.00 0.00 H new ATOM 0 HB3 LEU A 215 0.835 3.229 3.192 1.00 0.00 H new ATOM 0 HG LEU A 215 0.644 1.244 4.742 1.00 0.00 H new ATOM 0 HD11 LEU A 215 2.634 -0.188 5.084 1.00 0.00 H new ATOM 0 HD12 LEU A 215 2.006 -0.347 3.426 1.00 0.00 H new ATOM 0 HD13 LEU A 215 3.459 0.632 3.737 1.00 0.00 H new ATOM 0 HD21 LEU A 215 2.442 2.011 6.291 1.00 0.00 H new ATOM 0 HD22 LEU A 215 3.246 2.845 4.940 1.00 0.00 H new ATOM 0 HD23 LEU A 215 1.649 3.395 5.502 1.00 0.00 H new ATOM 1900 N TYR A 216 -1.691 1.925 2.571 1.00 0.00 N ATOM 1901 CA TYR A 216 -3.011 1.613 3.119 1.00 0.00 C ATOM 1902 C TYR A 216 -3.655 0.446 2.370 1.00 0.00 C ATOM 1903 O TYR A 216 -4.336 -0.375 2.976 1.00 0.00 O ATOM 1904 CB TYR A 216 -3.933 2.845 3.053 1.00 0.00 C ATOM 1905 CG TYR A 216 -3.569 3.827 4.146 1.00 0.00 C ATOM 1906 CD1 TYR A 216 -4.091 3.665 5.436 1.00 0.00 C ATOM 1907 CD2 TYR A 216 -2.714 4.894 3.867 1.00 0.00 C ATOM 1908 CE1 TYR A 216 -3.754 4.575 6.446 1.00 0.00 C ATOM 1909 CE2 TYR A 216 -2.377 5.805 4.876 1.00 0.00 C ATOM 1910 CZ TYR A 216 -2.896 5.646 6.165 1.00 0.00 C ATOM 1911 OH TYR A 216 -2.562 6.544 7.159 1.00 0.00 O ATOM 0 H TYR A 216 -1.595 2.868 2.196 1.00 0.00 H new ATOM 0 HA TYR A 216 -2.876 1.326 4.162 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -3.843 3.324 2.078 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -4.973 2.537 3.162 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -4.753 2.839 5.651 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -2.312 5.017 2.872 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -4.155 4.451 7.441 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -1.716 6.631 4.659 1.00 0.00 H new ATOM 0 HH TYR A 216 -1.958 7.224 6.796 1.00 0.00 H new ATOM 1921 N ALA A 217 -3.463 0.398 1.057 1.00 0.00 N ATOM 1922 CA ALA A 217 -4.058 -0.659 0.240 1.00 0.00 C ATOM 1923 C ALA A 217 -3.573 -2.059 0.641 1.00 0.00 C ATOM 1924 O ALA A 217 -4.343 -3.016 0.598 1.00 0.00 O ATOM 1925 CB ALA A 217 -3.731 -0.415 -1.234 1.00 0.00 C ATOM 0 H ALA A 217 -2.904 1.073 0.535 1.00 0.00 H new ATOM 0 HA ALA A 217 -5.135 -0.625 0.405 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -4.175 -1.204 -1.841 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -4.134 0.550 -1.541 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -2.650 -0.417 -1.372 1.00 0.00 H new ATOM 1931 N LEU A 218 -2.299 -2.187 1.009 1.00 0.00 N ATOM 1932 CA LEU A 218 -1.763 -3.500 1.383 1.00 0.00 C ATOM 1933 C LEU A 218 -2.483 -4.060 2.615 1.00 0.00 C ATOM 1934 O LEU A 218 -2.811 -5.244 2.659 1.00 0.00 O ATOM 1935 CB LEU A 218 -0.245 -3.404 1.661 1.00 0.00 C ATOM 1936 CG LEU A 218 0.549 -3.464 0.351 1.00 0.00 C ATOM 1937 CD1 LEU A 218 0.251 -2.221 -0.482 1.00 0.00 C ATOM 1938 CD2 LEU A 218 2.045 -3.516 0.669 1.00 0.00 C ATOM 0 H LEU A 218 -1.630 -1.419 1.057 1.00 0.00 H new ATOM 0 HA LEU A 218 -1.931 -4.179 0.547 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -0.024 -2.474 2.184 1.00 0.00 H new ATOM 0 HB3 LEU A 218 0.062 -4.219 2.316 1.00 0.00 H new ATOM 0 HG LEU A 218 0.262 -4.354 -0.209 1.00 0.00 H new ATOM 0 HD11 LEU A 218 0.815 -2.263 -1.414 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -0.815 -2.180 -0.705 1.00 0.00 H new ATOM 0 HD13 LEU A 218 0.539 -1.331 0.077 1.00 0.00 H new ATOM 0 HD21 LEU A 218 2.613 -3.559 -0.260 1.00 0.00 H new ATOM 0 HD22 LEU A 218 2.329 -2.624 1.228 1.00 0.00 H new ATOM 0 HD23 LEU A 218 2.259 -4.402 1.266 1.00 0.00 H new ATOM 1950 N LEU A 219 -2.722 -3.217 3.612 1.00 0.00 N ATOM 1951 CA LEU A 219 -3.395 -3.674 4.823 1.00 0.00 C ATOM 1952 C LEU A 219 -4.805 -4.149 4.502 1.00 0.00 C ATOM 1953 O LEU A 219 -5.262 -5.165 5.024 1.00 0.00 O ATOM 1954 CB LEU A 219 -3.441 -2.549 5.865 1.00 0.00 C ATOM 1955 CG LEU A 219 -2.028 -1.979 6.073 1.00 0.00 C ATOM 1956 CD1 LEU A 219 -2.059 -0.885 7.150 1.00 0.00 C ATOM 1957 CD2 LEU A 219 -1.062 -3.099 6.501 1.00 0.00 C ATOM 0 H LEU A 219 -2.465 -2.230 3.609 1.00 0.00 H new ATOM 0 HA LEU A 219 -2.831 -4.511 5.235 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -4.117 -1.761 5.534 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -3.833 -2.929 6.808 1.00 0.00 H new ATOM 0 HG LEU A 219 -1.681 -1.550 5.133 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -1.055 -0.486 7.292 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -2.727 -0.083 6.835 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -2.417 -1.308 8.088 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -0.065 -2.684 6.645 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -1.409 -3.542 7.434 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -1.027 -3.865 5.727 1.00 0.00 H new ATOM 1969 N ALA A 220 -5.483 -3.420 3.627 1.00 0.00 N ATOM 1970 CA ALA A 220 -6.833 -3.786 3.230 1.00 0.00 C ATOM 1971 C ALA A 220 -6.823 -5.132 2.506 1.00 0.00 C ATOM 1972 O ALA A 220 -7.821 -5.852 2.503 1.00 0.00 O ATOM 1973 CB ALA A 220 -7.422 -2.707 2.318 1.00 0.00 C ATOM 0 H ALA A 220 -5.122 -2.577 3.181 1.00 0.00 H new ATOM 0 HA ALA A 220 -7.451 -3.871 4.124 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -8.433 -2.990 2.026 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -7.451 -1.756 2.851 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -6.802 -2.605 1.427 1.00 0.00 H new ATOM 1979 N CYS A 221 -5.686 -5.466 1.893 1.00 0.00 N ATOM 1980 CA CYS A 221 -5.559 -6.730 1.167 1.00 0.00 C ATOM 1981 C CYS A 221 -5.217 -7.865 2.128 1.00 0.00 C ATOM 1982 O CYS A 221 -5.356 -9.041 1.792 1.00 0.00 O ATOM 1983 CB CYS A 221 -4.462 -6.612 0.106 1.00 0.00 C ATOM 1984 SG CYS A 221 -4.597 -7.975 -1.075 1.00 0.00 S ATOM 0 H CYS A 221 -4.848 -4.885 1.884 1.00 0.00 H new ATOM 0 HA CYS A 221 -6.511 -6.950 0.684 1.00 0.00 H new ATOM 0 HB2 CYS A 221 -4.549 -5.658 -0.415 1.00 0.00 H new ATOM 0 HB3 CYS A 221 -3.481 -6.627 0.581 1.00 0.00 H new ATOM 0 HG CYS A 221 -4.950 -9.058 -0.449 1.00 0.00 H new ATOM 1990 N LEU A 222 -4.774 -7.498 3.331 1.00 0.00 N ATOM 1991 CA LEU A 222 -4.415 -8.477 4.363 1.00 0.00 C ATOM 1992 C LEU A 222 -5.575 -8.634 5.353 1.00 0.00 C ATOM 1993 O LEU A 222 -6.078 -7.651 5.898 1.00 0.00 O ATOM 1994 CB LEU A 222 -3.131 -8.000 5.098 1.00 0.00 C ATOM 1995 CG LEU A 222 -1.862 -8.591 4.455 1.00 0.00 C ATOM 1996 CD1 LEU A 222 -1.667 -8.035 3.044 1.00 0.00 C ATOM 1997 CD2 LEU A 222 -0.648 -8.225 5.313 1.00 0.00 C ATOM 0 H LEU A 222 -4.654 -6.526 3.617 1.00 0.00 H new ATOM 0 HA LEU A 222 -4.220 -9.445 3.902 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -3.080 -6.911 5.074 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -3.180 -8.294 6.147 1.00 0.00 H new ATOM 0 HG LEU A 222 -1.968 -9.674 4.395 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -0.766 -8.464 2.605 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -2.529 -8.294 2.429 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -1.567 -6.951 3.091 1.00 0.00 H new ATOM 0 HD21 LEU A 222 0.254 -8.640 4.863 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -0.558 -7.140 5.372 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -0.775 -8.633 6.316 1.00 0.00 H new ATOM 2009 N GLU A 223 -5.986 -9.881 5.578 1.00 0.00 N ATOM 2010 CA GLU A 223 -7.078 -10.170 6.504 1.00 0.00 C ATOM 2011 C GLU A 223 -6.983 -11.613 6.995 1.00 0.00 C ATOM 2012 O GLU A 223 -7.451 -11.942 8.085 1.00 0.00 O ATOM 2013 CB GLU A 223 -8.424 -9.932 5.818 1.00 0.00 C ATOM 2014 CG GLU A 223 -8.561 -10.854 4.610 1.00 0.00 C ATOM 2015 CD GLU A 223 -9.866 -10.547 3.884 1.00 0.00 C ATOM 2016 OE1 GLU A 223 -10.644 -9.774 4.417 1.00 0.00 O ATOM 2017 OE2 GLU A 223 -10.066 -11.087 2.809 1.00 0.00 O ATOM 0 H GLU A 223 -5.580 -10.704 5.133 1.00 0.00 H new ATOM 0 HA GLU A 223 -6.999 -9.503 7.362 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -9.237 -10.115 6.520 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -8.503 -8.891 5.503 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -7.716 -10.716 3.936 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -8.547 -11.896 4.930 1.00 0.00 H new ATOM 2024 N LYS A 224 -6.345 -12.460 6.187 1.00 0.00 N ATOM 2025 CA LYS A 224 -6.159 -13.866 6.550 1.00 0.00 C ATOM 2026 C LYS A 224 -4.957 -13.965 7.501 1.00 0.00 C ATOM 2027 O LYS A 224 -4.336 -12.947 7.809 1.00 0.00 O ATOM 2028 CB LYS A 224 -5.924 -14.718 5.275 1.00 0.00 C ATOM 2029 CG LYS A 224 -6.618 -14.074 4.071 1.00 0.00 C ATOM 2030 CD LYS A 224 -6.464 -14.989 2.853 1.00 0.00 C ATOM 2031 CE LYS A 224 -7.077 -14.318 1.623 1.00 0.00 C ATOM 2032 NZ LYS A 224 -8.457 -13.864 1.949 1.00 0.00 N ATOM 0 H LYS A 224 -5.951 -12.200 5.283 1.00 0.00 H new ATOM 0 HA LYS A 224 -7.050 -14.249 7.048 1.00 0.00 H new ATOM 0 HB2 LYS A 224 -4.855 -14.809 5.082 1.00 0.00 H new ATOM 0 HB3 LYS A 224 -6.307 -15.727 5.428 1.00 0.00 H new ATOM 0 HG2 LYS A 224 -7.674 -13.912 4.288 1.00 0.00 H new ATOM 0 HG3 LYS A 224 -6.182 -13.097 3.864 1.00 0.00 H new ATOM 0 HD2 LYS A 224 -5.409 -15.201 2.676 1.00 0.00 H new ATOM 0 HD3 LYS A 224 -6.954 -15.945 3.040 1.00 0.00 H new ATOM 0 HE2 LYS A 224 -6.466 -13.470 1.314 1.00 0.00 H new ATOM 0 HE3 LYS A 224 -7.099 -15.016 0.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 -9.051 -13.919 1.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 -8.857 -14.474 2.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 -8.428 -12.881 2.288 1.00 0.00 H new ATOM 2046 N PRO A 225 -4.599 -15.137 7.966 1.00 0.00 N ATOM 2047 CA PRO A 225 -3.432 -15.284 8.886 1.00 0.00 C ATOM 2048 C PRO A 225 -2.131 -14.856 8.199 1.00 0.00 C ATOM 2049 O PRO A 225 -1.947 -15.087 7.003 1.00 0.00 O ATOM 2050 CB PRO A 225 -3.429 -16.790 9.251 1.00 0.00 C ATOM 2051 CG PRO A 225 -4.801 -17.280 8.888 1.00 0.00 C ATOM 2052 CD PRO A 225 -5.237 -16.435 7.695 1.00 0.00 C ATOM 0 HA PRO A 225 -3.506 -14.650 9.770 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -2.659 -17.328 8.699 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -3.224 -16.939 10.311 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -4.784 -18.339 8.632 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -5.492 -17.165 9.723 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -4.899 -16.863 6.751 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -6.322 -16.348 7.635 1.00 0.00 H new ATOM 2060 N LEU A 226 -1.240 -14.225 8.959 1.00 0.00 N ATOM 2061 CA LEU A 226 0.029 -13.761 8.408 1.00 0.00 C ATOM 2062 C LEU A 226 1.026 -14.911 8.335 1.00 0.00 C ATOM 2063 O LEU A 226 1.221 -15.643 9.308 1.00 0.00 O ATOM 2064 CB LEU A 226 0.603 -12.634 9.286 1.00 0.00 C ATOM 2065 CG LEU A 226 -0.091 -11.306 8.964 1.00 0.00 C ATOM 2066 CD1 LEU A 226 -1.577 -11.400 9.318 1.00 0.00 C ATOM 2067 CD2 LEU A 226 0.559 -10.186 9.781 1.00 0.00 C ATOM 0 H LEU A 226 -1.372 -14.025 9.950 1.00 0.00 H new ATOM 0 HA LEU A 226 -0.147 -13.380 7.402 1.00 0.00 H new ATOM 0 HB2 LEU A 226 0.466 -12.878 10.339 1.00 0.00 H new ATOM 0 HB3 LEU A 226 1.676 -12.542 9.117 1.00 0.00 H new ATOM 0 HG LEU A 226 0.011 -11.092 7.900 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -2.066 -10.454 9.088 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -2.039 -12.199 8.738 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -1.685 -11.615 10.381 1.00 0.00 H new ATOM 0 HD21 LEU A 226 0.068 -9.239 9.555 1.00 0.00 H new ATOM 0 HD22 LEU A 226 0.455 -10.404 10.844 1.00 0.00 H new ATOM 0 HD23 LEU A 226 1.617 -10.117 9.526 1.00 0.00 H new ATOM 2079 N LEU A 227 1.667 -15.054 7.183 1.00 0.00 N ATOM 2080 CA LEU A 227 2.655 -16.105 7.000 1.00 0.00 C ATOM 2081 C LEU A 227 3.940 -15.717 7.735 1.00 0.00 C ATOM 2082 O LEU A 227 4.174 -14.528 7.962 1.00 0.00 O ATOM 2083 CB LEU A 227 2.947 -16.281 5.502 1.00 0.00 C ATOM 2084 CG LEU A 227 1.793 -17.048 4.812 1.00 0.00 C ATOM 2085 CD1 LEU A 227 1.783 -16.729 3.311 1.00 0.00 C ATOM 2086 CD2 LEU A 227 1.970 -18.563 4.992 1.00 0.00 C ATOM 0 H LEU A 227 1.521 -14.459 6.367 1.00 0.00 H new ATOM 0 HA LEU A 227 2.274 -17.044 7.402 1.00 0.00 H new ATOM 0 HB2 LEU A 227 3.075 -15.305 5.033 1.00 0.00 H new ATOM 0 HB3 LEU A 227 3.883 -16.824 5.369 1.00 0.00 H new ATOM 0 HG LEU A 227 0.853 -16.737 5.269 1.00 0.00 H new ATOM 0 HD11 LEU A 227 0.969 -17.271 2.829 1.00 0.00 H new ATOM 0 HD12 LEU A 227 1.641 -15.658 3.168 1.00 0.00 H new ATOM 0 HD13 LEU A 227 2.732 -17.031 2.868 1.00 0.00 H new ATOM 0 HD21 LEU A 227 1.150 -19.086 4.501 1.00 0.00 H new ATOM 0 HD22 LEU A 227 2.916 -18.874 4.549 1.00 0.00 H new ATOM 0 HD23 LEU A 227 1.970 -18.806 6.055 1.00 0.00 H new ATOM 2098 N PRO A 228 4.790 -16.651 8.109 1.00 0.00 N ATOM 2099 CA PRO A 228 6.058 -16.297 8.815 1.00 0.00 C ATOM 2100 C PRO A 228 6.824 -15.194 8.078 1.00 0.00 C ATOM 2101 O PRO A 228 7.353 -14.269 8.694 1.00 0.00 O ATOM 2102 CB PRO A 228 6.858 -17.614 8.819 1.00 0.00 C ATOM 2103 CG PRO A 228 5.825 -18.696 8.742 1.00 0.00 C ATOM 2104 CD PRO A 228 4.656 -18.115 7.929 1.00 0.00 C ATOM 0 HA PRO A 228 5.879 -15.906 9.816 1.00 0.00 H new ATOM 0 HB2 PRO A 228 7.543 -17.662 7.973 1.00 0.00 H new ATOM 0 HB3 PRO A 228 7.460 -17.707 9.723 1.00 0.00 H new ATOM 0 HG2 PRO A 228 6.229 -19.587 8.261 1.00 0.00 H new ATOM 0 HG3 PRO A 228 5.497 -18.993 9.738 1.00 0.00 H new ATOM 0 HD2 PRO A 228 4.722 -18.396 6.878 1.00 0.00 H new ATOM 0 HD3 PRO A 228 3.695 -18.476 8.296 1.00 0.00 H new ATOM 2112 N GLU A 229 6.883 -15.315 6.757 1.00 0.00 N ATOM 2113 CA GLU A 229 7.594 -14.336 5.936 1.00 0.00 C ATOM 2114 C GLU A 229 6.874 -12.984 5.896 1.00 0.00 C ATOM 2115 O GLU A 229 7.517 -11.934 5.927 1.00 0.00 O ATOM 2116 CB GLU A 229 7.765 -14.877 4.514 1.00 0.00 C ATOM 2117 CG GLU A 229 6.397 -15.012 3.840 1.00 0.00 C ATOM 2118 CD GLU A 229 6.545 -15.730 2.504 1.00 0.00 C ATOM 2119 OE1 GLU A 229 7.569 -15.551 1.867 1.00 0.00 O ATOM 2120 OE2 GLU A 229 5.635 -16.456 2.141 1.00 0.00 O ATOM 0 H GLU A 229 6.451 -16.075 6.232 1.00 0.00 H new ATOM 0 HA GLU A 229 8.571 -14.173 6.391 1.00 0.00 H new ATOM 0 HB2 GLU A 229 8.401 -14.207 3.935 1.00 0.00 H new ATOM 0 HB3 GLU A 229 8.264 -15.846 4.542 1.00 0.00 H new ATOM 0 HG2 GLU A 229 5.716 -15.566 4.487 1.00 0.00 H new ATOM 0 HG3 GLU A 229 5.959 -14.026 3.686 1.00 0.00 H new ATOM 2127 N ALA A 230 5.548 -13.010 5.803 1.00 0.00 N ATOM 2128 CA ALA A 230 4.771 -11.767 5.730 1.00 0.00 C ATOM 2129 C ALA A 230 4.929 -10.926 6.998 1.00 0.00 C ATOM 2130 O ALA A 230 5.069 -9.706 6.926 1.00 0.00 O ATOM 2131 CB ALA A 230 3.292 -12.097 5.521 1.00 0.00 C ATOM 0 H ALA A 230 4.991 -13.864 5.776 1.00 0.00 H new ATOM 0 HA ALA A 230 5.150 -11.186 4.889 1.00 0.00 H new ATOM 0 HB1 ALA A 230 2.717 -11.173 5.467 1.00 0.00 H new ATOM 0 HB2 ALA A 230 3.171 -12.654 4.592 1.00 0.00 H new ATOM 0 HB3 ALA A 230 2.932 -12.700 6.355 1.00 0.00 H new ATOM 2137 N HIS A 231 4.910 -11.581 8.153 1.00 0.00 N ATOM 2138 CA HIS A 231 5.054 -10.880 9.427 1.00 0.00 C ATOM 2139 C HIS A 231 6.445 -10.268 9.530 1.00 0.00 C ATOM 2140 O HIS A 231 6.623 -9.170 10.053 1.00 0.00 O ATOM 2141 CB HIS A 231 4.834 -11.852 10.586 1.00 0.00 C ATOM 2142 CG HIS A 231 4.820 -11.101 11.890 1.00 0.00 C ATOM 2143 ND1 HIS A 231 3.699 -10.423 12.342 1.00 0.00 N ATOM 2144 CD2 HIS A 231 5.780 -10.922 12.858 1.00 0.00 C ATOM 2145 CE1 HIS A 231 4.005 -9.877 13.533 1.00 0.00 C ATOM 2146 NE2 HIS A 231 5.262 -10.150 13.895 1.00 0.00 N ATOM 0 H HIS A 231 4.797 -12.591 8.236 1.00 0.00 H new ATOM 0 HA HIS A 231 4.308 -10.087 9.478 1.00 0.00 H new ATOM 0 HB2 HIS A 231 3.892 -12.383 10.452 1.00 0.00 H new ATOM 0 HB3 HIS A 231 5.624 -12.603 10.597 1.00 0.00 H new ATOM 0 HD2 HIS A 231 6.783 -11.320 12.820 1.00 0.00 H new ATOM 0 HE1 HIS A 231 3.318 -9.290 14.124 1.00 0.00 H new ATOM 0 HE2 HIS A 231 5.739 -9.856 14.747 1.00 0.00 H new ATOM 2154 N SER A 232 7.430 -11.003 9.041 1.00 0.00 N ATOM 2155 CA SER A 232 8.807 -10.544 9.084 1.00 0.00 C ATOM 2156 C SER A 232 9.003 -9.262 8.270 1.00 0.00 C ATOM 2157 O SER A 232 9.714 -8.361 8.701 1.00 0.00 O ATOM 2158 CB SER A 232 9.730 -11.637 8.541 1.00 0.00 C ATOM 2159 OG SER A 232 11.077 -11.192 8.608 1.00 0.00 O ATOM 0 H SER A 232 7.301 -11.919 8.610 1.00 0.00 H new ATOM 0 HA SER A 232 9.053 -10.325 10.123 1.00 0.00 H new ATOM 0 HB2 SER A 232 9.608 -12.552 9.120 1.00 0.00 H new ATOM 0 HB3 SER A 232 9.464 -11.874 7.511 1.00 0.00 H new ATOM 0 HG SER A 232 11.670 -11.891 8.262 1.00 0.00 H new ATOM 2165 N LEU A 233 8.400 -9.201 7.080 1.00 0.00 N ATOM 2166 CA LEU A 233 8.563 -8.033 6.201 1.00 0.00 C ATOM 2167 C LEU A 233 8.023 -6.735 6.809 1.00 0.00 C ATOM 2168 O LEU A 233 8.667 -5.694 6.704 1.00 0.00 O ATOM 2169 CB LEU A 233 7.859 -8.273 4.862 1.00 0.00 C ATOM 2170 CG LEU A 233 8.572 -9.388 4.080 1.00 0.00 C ATOM 2171 CD1 LEU A 233 7.732 -9.744 2.848 1.00 0.00 C ATOM 2172 CD2 LEU A 233 9.990 -8.938 3.641 1.00 0.00 C ATOM 0 H LEU A 233 7.801 -9.935 6.703 1.00 0.00 H new ATOM 0 HA LEU A 233 9.637 -7.913 6.061 1.00 0.00 H new ATOM 0 HB2 LEU A 233 6.818 -8.548 5.034 1.00 0.00 H new ATOM 0 HB3 LEU A 233 7.853 -7.354 4.276 1.00 0.00 H new ATOM 0 HG LEU A 233 8.681 -10.261 4.724 1.00 0.00 H new ATOM 0 HD11 LEU A 233 8.228 -10.535 2.285 1.00 0.00 H new ATOM 0 HD12 LEU A 233 6.748 -10.088 3.166 1.00 0.00 H new ATOM 0 HD13 LEU A 233 7.622 -8.863 2.216 1.00 0.00 H new ATOM 0 HD21 LEU A 233 10.473 -9.745 3.090 1.00 0.00 H new ATOM 0 HD22 LEU A 233 9.911 -8.058 3.002 1.00 0.00 H new ATOM 0 HD23 LEU A 233 10.584 -8.694 4.522 1.00 0.00 H new ATOM 2184 N ILE A 234 6.846 -6.784 7.426 1.00 0.00 N ATOM 2185 CA ILE A 234 6.270 -5.576 8.014 1.00 0.00 C ATOM 2186 C ILE A 234 7.192 -5.019 9.096 1.00 0.00 C ATOM 2187 O ILE A 234 7.234 -3.811 9.331 1.00 0.00 O ATOM 2188 CB ILE A 234 4.864 -5.855 8.563 1.00 0.00 C ATOM 2189 CG1 ILE A 234 4.869 -7.109 9.437 1.00 0.00 C ATOM 2190 CG2 ILE A 234 3.896 -6.065 7.396 1.00 0.00 C ATOM 2191 CD1 ILE A 234 3.510 -7.257 10.129 1.00 0.00 C ATOM 0 H ILE A 234 6.282 -7.627 7.532 1.00 0.00 H new ATOM 0 HA ILE A 234 6.174 -4.821 7.234 1.00 0.00 H new ATOM 0 HB ILE A 234 4.549 -5.003 9.165 1.00 0.00 H new ATOM 0 HG12 ILE A 234 5.076 -7.989 8.828 1.00 0.00 H new ATOM 0 HG13 ILE A 234 5.662 -7.043 10.181 1.00 0.00 H new ATOM 0 HG21 ILE A 234 2.897 -6.263 7.783 1.00 0.00 H new ATOM 0 HG22 ILE A 234 3.874 -5.169 6.776 1.00 0.00 H new ATOM 0 HG23 ILE A 234 4.228 -6.913 6.796 1.00 0.00 H new ATOM 0 HD11 ILE A 234 3.514 -8.151 10.752 1.00 0.00 H new ATOM 0 HD12 ILE A 234 3.321 -6.382 10.751 1.00 0.00 H new ATOM 0 HD13 ILE A 234 2.726 -7.343 9.377 1.00 0.00 H new ATOM 2203 N ARG A 235 7.944 -5.902 9.733 1.00 0.00 N ATOM 2204 CA ARG A 235 8.889 -5.497 10.767 1.00 0.00 C ATOM 2205 C ARG A 235 10.064 -4.726 10.150 1.00 0.00 C ATOM 2206 O ARG A 235 10.597 -3.798 10.759 1.00 0.00 O ATOM 2207 CB ARG A 235 9.409 -6.737 11.505 1.00 0.00 C ATOM 2208 CG ARG A 235 10.317 -6.317 12.670 1.00 0.00 C ATOM 2209 CD ARG A 235 10.903 -7.561 13.338 1.00 0.00 C ATOM 2210 NE ARG A 235 9.843 -8.350 13.958 1.00 0.00 N ATOM 2211 CZ ARG A 235 9.398 -8.070 15.180 1.00 0.00 C ATOM 2212 NH1 ARG A 235 9.911 -7.071 15.845 1.00 0.00 N ATOM 2213 NH2 ARG A 235 8.453 -8.796 15.711 1.00 0.00 N ATOM 0 H ARG A 235 7.920 -6.906 9.554 1.00 0.00 H new ATOM 0 HA ARG A 235 8.377 -4.843 11.473 1.00 0.00 H new ATOM 0 HB2 ARG A 235 8.571 -7.324 11.881 1.00 0.00 H new ATOM 0 HB3 ARG A 235 9.961 -7.375 10.815 1.00 0.00 H new ATOM 0 HG2 ARG A 235 11.119 -5.675 12.306 1.00 0.00 H new ATOM 0 HG3 ARG A 235 9.749 -5.736 13.396 1.00 0.00 H new ATOM 0 HD2 ARG A 235 11.430 -8.165 12.599 1.00 0.00 H new ATOM 0 HD3 ARG A 235 11.635 -7.267 14.091 1.00 0.00 H new ATOM 0 HE ARG A 235 9.436 -9.131 13.444 1.00 0.00 H new ATOM 0 HH11 ARG A 235 10.651 -6.507 15.428 1.00 0.00 H new ATOM 0 HH12 ARG A 235 9.572 -6.854 16.782 1.00 0.00 H new ATOM 0 HH21 ARG A 235 8.056 -9.577 15.189 1.00 0.00 H new ATOM 0 HH22 ARG A 235 8.111 -8.582 16.648 1.00 0.00 H new ATOM 2227 N GLN A 236 10.484 -5.150 8.959 1.00 0.00 N ATOM 2228 CA GLN A 236 11.626 -4.533 8.276 1.00 0.00 C ATOM 2229 C GLN A 236 11.402 -3.052 7.943 1.00 0.00 C ATOM 2230 O GLN A 236 12.285 -2.223 8.171 1.00 0.00 O ATOM 2231 CB GLN A 236 11.881 -5.262 6.953 1.00 0.00 C ATOM 2232 CG GLN A 236 12.256 -6.726 7.201 1.00 0.00 C ATOM 2233 CD GLN A 236 13.643 -6.826 7.825 1.00 0.00 C ATOM 2234 OE1 GLN A 236 14.471 -5.934 7.643 1.00 0.00 O ATOM 2235 NE2 GLN A 236 13.954 -7.875 8.538 1.00 0.00 N ATOM 0 H GLN A 236 10.052 -5.918 8.445 1.00 0.00 H new ATOM 0 HA GLN A 236 12.470 -4.609 8.961 1.00 0.00 H new ATOM 0 HB2 GLN A 236 10.990 -5.211 6.327 1.00 0.00 H new ATOM 0 HB3 GLN A 236 12.682 -4.764 6.407 1.00 0.00 H new ATOM 0 HG2 GLN A 236 11.521 -7.189 7.859 1.00 0.00 H new ATOM 0 HG3 GLN A 236 12.234 -7.277 6.261 1.00 0.00 H new ATOM 0 HE21 GLN A 236 13.266 -8.613 8.687 1.00 0.00 H new ATOM 0 HE22 GLN A 236 14.885 -7.957 8.946 1.00 0.00 H new ATOM 2244 N LEU A 237 10.247 -2.733 7.359 1.00 0.00 N ATOM 2245 CA LEU A 237 9.964 -1.353 6.950 1.00 0.00 C ATOM 2246 C LEU A 237 9.825 -0.401 8.136 1.00 0.00 C ATOM 2247 O LEU A 237 10.219 0.762 8.049 1.00 0.00 O ATOM 2248 CB LEU A 237 8.707 -1.278 6.047 1.00 0.00 C ATOM 2249 CG LEU A 237 7.500 -2.072 6.641 1.00 0.00 C ATOM 2250 CD1 LEU A 237 6.603 -1.142 7.488 1.00 0.00 C ATOM 2251 CD2 LEU A 237 6.651 -2.677 5.500 1.00 0.00 C ATOM 0 H LEU A 237 9.500 -3.399 7.160 1.00 0.00 H new ATOM 0 HA LEU A 237 10.829 -1.025 6.374 1.00 0.00 H new ATOM 0 HB2 LEU A 237 8.421 -0.235 5.912 1.00 0.00 H new ATOM 0 HB3 LEU A 237 8.948 -1.673 5.060 1.00 0.00 H new ATOM 0 HG LEU A 237 7.895 -2.868 7.272 1.00 0.00 H new ATOM 0 HD11 LEU A 237 5.768 -1.713 7.893 1.00 0.00 H new ATOM 0 HD12 LEU A 237 7.186 -0.721 8.307 1.00 0.00 H new ATOM 0 HD13 LEU A 237 6.221 -0.335 6.862 1.00 0.00 H new ATOM 0 HD21 LEU A 237 5.812 -3.229 5.924 1.00 0.00 H new ATOM 0 HD22 LEU A 237 6.274 -1.877 4.863 1.00 0.00 H new ATOM 0 HD23 LEU A 237 7.267 -3.353 4.907 1.00 0.00 H new ATOM 2263 N ALA A 238 9.250 -0.880 9.225 1.00 0.00 N ATOM 2264 CA ALA A 238 9.050 -0.038 10.402 1.00 0.00 C ATOM 2265 C ALA A 238 10.374 0.405 11.037 1.00 0.00 C ATOM 2266 O ALA A 238 10.504 1.546 11.482 1.00 0.00 O ATOM 2267 CB ALA A 238 8.226 -0.806 11.433 1.00 0.00 C ATOM 0 H ALA A 238 8.914 -1.838 9.324 1.00 0.00 H new ATOM 0 HA ALA A 238 8.526 0.862 10.079 1.00 0.00 H new ATOM 0 HB1 ALA A 238 8.073 -0.183 12.314 1.00 0.00 H new ATOM 0 HB2 ALA A 238 7.260 -1.070 11.003 1.00 0.00 H new ATOM 0 HB3 ALA A 238 8.756 -1.715 11.719 1.00 0.00 H new ATOM 2273 N ARG A 239 11.342 -0.507 11.102 1.00 0.00 N ATOM 2274 CA ARG A 239 12.637 -0.201 11.716 1.00 0.00 C ATOM 2275 C ARG A 239 13.414 0.853 10.929 1.00 0.00 C ATOM 2276 O ARG A 239 14.065 1.720 11.513 1.00 0.00 O ATOM 2277 CB ARG A 239 13.479 -1.474 11.804 1.00 0.00 C ATOM 2278 CG ARG A 239 12.901 -2.404 12.869 1.00 0.00 C ATOM 2279 CD ARG A 239 13.742 -3.675 12.924 1.00 0.00 C ATOM 2280 NE ARG A 239 13.497 -4.493 11.744 1.00 0.00 N ATOM 2281 CZ ARG A 239 14.162 -5.622 11.548 1.00 0.00 C ATOM 2282 NH1 ARG A 239 15.053 -6.010 12.419 1.00 0.00 N ATOM 2283 NH2 ARG A 239 13.928 -6.344 10.486 1.00 0.00 N ATOM 0 H ARG A 239 11.258 -1.457 10.741 1.00 0.00 H new ATOM 0 HA ARG A 239 12.438 0.198 12.711 1.00 0.00 H new ATOM 0 HB2 ARG A 239 13.495 -1.978 10.838 1.00 0.00 H new ATOM 0 HB3 ARG A 239 14.511 -1.222 12.049 1.00 0.00 H new ATOM 0 HG2 ARG A 239 12.900 -1.910 13.841 1.00 0.00 H new ATOM 0 HG3 ARG A 239 11.865 -2.648 12.635 1.00 0.00 H new ATOM 0 HD2 ARG A 239 14.799 -3.418 12.984 1.00 0.00 H new ATOM 0 HD3 ARG A 239 13.501 -4.241 13.824 1.00 0.00 H new ATOM 0 HE ARG A 239 12.804 -4.192 11.059 1.00 0.00 H new ATOM 0 HH11 ARG A 239 15.236 -5.445 13.248 1.00 0.00 H new ATOM 0 HH12 ARG A 239 15.567 -6.879 12.271 1.00 0.00 H new ATOM 0 HH21 ARG A 239 13.232 -6.039 9.805 1.00 0.00 H new ATOM 0 HH22 ARG A 239 14.441 -7.213 10.337 1.00 0.00 H new ATOM 2297 N ARG A 240 13.361 0.757 9.612 1.00 0.00 N ATOM 2298 CA ARG A 240 14.088 1.696 8.759 1.00 0.00 C ATOM 2299 C ARG A 240 13.596 3.127 8.973 1.00 0.00 C ATOM 2300 O ARG A 240 14.393 4.059 9.035 1.00 0.00 O ATOM 2301 CB ARG A 240 13.931 1.300 7.290 1.00 0.00 C ATOM 2302 CG ARG A 240 14.758 2.239 6.411 1.00 0.00 C ATOM 2303 CD ARG A 240 14.759 1.711 4.976 1.00 0.00 C ATOM 2304 NE ARG A 240 15.483 0.446 4.909 1.00 0.00 N ATOM 2305 CZ ARG A 240 15.436 -0.316 3.824 1.00 0.00 C ATOM 2306 NH1 ARG A 240 14.736 0.063 2.793 1.00 0.00 N ATOM 2307 NH2 ARG A 240 16.094 -1.444 3.790 1.00 0.00 N ATOM 0 H ARG A 240 12.829 0.047 9.109 1.00 0.00 H new ATOM 0 HA ARG A 240 15.143 1.656 9.030 1.00 0.00 H new ATOM 0 HB2 ARG A 240 14.256 0.270 7.144 1.00 0.00 H new ATOM 0 HB3 ARG A 240 12.881 1.347 7.001 1.00 0.00 H new ATOM 0 HG2 ARG A 240 14.341 3.246 6.441 1.00 0.00 H new ATOM 0 HG3 ARG A 240 15.779 2.305 6.788 1.00 0.00 H new ATOM 0 HD2 ARG A 240 13.735 1.572 4.631 1.00 0.00 H new ATOM 0 HD3 ARG A 240 15.223 2.440 4.312 1.00 0.00 H new ATOM 0 HE ARG A 240 16.035 0.142 5.711 1.00 0.00 H new ATOM 0 HH11 ARG A 240 14.225 0.945 2.820 1.00 0.00 H new ATOM 0 HH12 ARG A 240 14.699 -0.522 1.958 1.00 0.00 H new ATOM 0 HH21 ARG A 240 16.643 -1.738 4.597 1.00 0.00 H new ATOM 0 HH22 ARG A 240 16.058 -2.030 2.956 1.00 0.00 H new ATOM 2321 N CYS A 241 12.288 3.295 9.092 1.00 0.00 N ATOM 2322 CA CYS A 241 11.713 4.622 9.304 1.00 0.00 C ATOM 2323 C CYS A 241 12.344 5.304 10.522 1.00 0.00 C ATOM 2324 O CYS A 241 12.500 6.524 10.544 1.00 0.00 O ATOM 2325 CB CYS A 241 10.200 4.510 9.505 1.00 0.00 C ATOM 2326 SG CYS A 241 9.411 4.010 7.955 1.00 0.00 S ATOM 0 H CYS A 241 11.606 2.538 9.046 1.00 0.00 H new ATOM 0 HA CYS A 241 11.920 5.227 8.421 1.00 0.00 H new ATOM 0 HB2 CYS A 241 9.981 3.783 10.287 1.00 0.00 H new ATOM 0 HB3 CYS A 241 9.796 5.466 9.837 1.00 0.00 H new ATOM 0 HG CYS A 241 9.597 2.738 7.764 1.00 0.00 H new ATOM 2332 N SER A 242 12.685 4.517 11.537 1.00 0.00 N ATOM 2333 CA SER A 242 13.277 5.060 12.764 1.00 0.00 C ATOM 2334 C SER A 242 14.592 5.805 12.515 1.00 0.00 C ATOM 2335 O SER A 242 14.857 6.818 13.162 1.00 0.00 O ATOM 2336 CB SER A 242 13.530 3.931 13.760 1.00 0.00 C ATOM 2337 OG SER A 242 12.302 3.278 14.049 1.00 0.00 O ATOM 0 H SER A 242 12.564 3.504 11.539 1.00 0.00 H new ATOM 0 HA SER A 242 12.562 5.779 13.164 1.00 0.00 H new ATOM 0 HB2 SER A 242 14.245 3.220 13.347 1.00 0.00 H new ATOM 0 HB3 SER A 242 13.968 4.329 14.675 1.00 0.00 H new ATOM 0 HG SER A 242 12.460 2.551 14.687 1.00 0.00 H new ATOM 2343 N GLU A 243 15.431 5.300 11.614 1.00 0.00 N ATOM 2344 CA GLU A 243 16.723 5.944 11.357 1.00 0.00 C ATOM 2345 C GLU A 243 16.546 7.357 10.778 1.00 0.00 C ATOM 2346 O GLU A 243 17.298 8.270 11.115 1.00 0.00 O ATOM 2347 CB GLU A 243 17.590 5.059 10.422 1.00 0.00 C ATOM 2348 CG GLU A 243 17.336 5.377 8.938 1.00 0.00 C ATOM 2349 CD GLU A 243 17.991 4.313 8.061 1.00 0.00 C ATOM 2350 OE1 GLU A 243 17.898 3.147 8.410 1.00 0.00 O ATOM 2351 OE2 GLU A 243 18.578 4.682 7.055 1.00 0.00 O ATOM 0 H GLU A 243 15.248 4.464 11.058 1.00 0.00 H new ATOM 0 HA GLU A 243 17.242 6.051 12.310 1.00 0.00 H new ATOM 0 HB2 GLU A 243 18.645 5.212 10.651 1.00 0.00 H new ATOM 0 HB3 GLU A 243 17.372 4.008 10.611 1.00 0.00 H new ATOM 0 HG2 GLU A 243 16.264 5.413 8.743 1.00 0.00 H new ATOM 0 HG3 GLU A 243 17.738 6.360 8.694 1.00 0.00 H new ATOM 2358 N VAL A 244 15.561 7.518 9.901 1.00 0.00 N ATOM 2359 CA VAL A 244 15.305 8.813 9.268 1.00 0.00 C ATOM 2360 C VAL A 244 14.927 9.870 10.303 1.00 0.00 C ATOM 2361 O VAL A 244 15.354 11.020 10.219 1.00 0.00 O ATOM 2362 CB VAL A 244 14.176 8.677 8.239 1.00 0.00 C ATOM 2363 CG1 VAL A 244 13.840 10.054 7.654 1.00 0.00 C ATOM 2364 CG2 VAL A 244 14.629 7.744 7.114 1.00 0.00 C ATOM 0 H VAL A 244 14.927 6.773 9.611 1.00 0.00 H new ATOM 0 HA VAL A 244 16.221 9.131 8.770 1.00 0.00 H new ATOM 0 HB VAL A 244 13.291 8.267 8.724 1.00 0.00 H new ATOM 0 HG11 VAL A 244 13.037 9.953 6.923 1.00 0.00 H new ATOM 0 HG12 VAL A 244 13.520 10.721 8.454 1.00 0.00 H new ATOM 0 HG13 VAL A 244 14.723 10.468 7.168 1.00 0.00 H new ATOM 0 HG21 VAL A 244 13.829 7.644 6.380 1.00 0.00 H new ATOM 0 HG22 VAL A 244 15.514 8.158 6.632 1.00 0.00 H new ATOM 0 HG23 VAL A 244 14.866 6.764 7.528 1.00 0.00 H new ATOM 2374 N ARG A 245 14.104 9.475 11.259 1.00 0.00 N ATOM 2375 CA ARG A 245 13.639 10.386 12.298 1.00 0.00 C ATOM 2376 C ARG A 245 14.803 10.925 13.141 1.00 0.00 C ATOM 2377 O ARG A 245 14.818 12.104 13.499 1.00 0.00 O ATOM 2378 CB ARG A 245 12.623 9.636 13.165 1.00 0.00 C ATOM 2379 CG ARG A 245 11.330 9.432 12.356 1.00 0.00 C ATOM 2380 CD ARG A 245 10.474 8.356 13.017 1.00 0.00 C ATOM 2381 NE ARG A 245 10.255 8.686 14.422 1.00 0.00 N ATOM 2382 CZ ARG A 245 9.283 9.508 14.801 1.00 0.00 C ATOM 2383 NH1 ARG A 245 8.495 10.049 13.910 1.00 0.00 N ATOM 2384 NH2 ARG A 245 9.123 9.782 16.067 1.00 0.00 N ATOM 0 H ARG A 245 13.741 8.525 11.340 1.00 0.00 H new ATOM 0 HA ARG A 245 13.168 11.255 11.840 1.00 0.00 H new ATOM 0 HB2 ARG A 245 13.030 8.673 13.474 1.00 0.00 H new ATOM 0 HB3 ARG A 245 12.414 10.200 14.074 1.00 0.00 H new ATOM 0 HG2 ARG A 245 10.774 10.368 12.298 1.00 0.00 H new ATOM 0 HG3 ARG A 245 11.571 9.141 11.334 1.00 0.00 H new ATOM 0 HD2 ARG A 245 9.517 8.273 12.501 1.00 0.00 H new ATOM 0 HD3 ARG A 245 10.966 7.387 12.935 1.00 0.00 H new ATOM 0 HE ARG A 245 10.863 8.275 15.130 1.00 0.00 H new ATOM 0 HH11 ARG A 245 8.625 9.840 12.920 1.00 0.00 H new ATOM 0 HH12 ARG A 245 7.749 10.680 14.204 1.00 0.00 H new ATOM 0 HH21 ARG A 245 9.743 9.365 16.761 1.00 0.00 H new ATOM 0 HH22 ARG A 245 8.378 10.413 16.362 1.00 0.00 H new ATOM 2398 N LEU A 246 15.777 10.074 13.443 1.00 0.00 N ATOM 2399 CA LEU A 246 16.940 10.494 14.226 1.00 0.00 C ATOM 2400 C LEU A 246 17.735 11.560 13.469 1.00 0.00 C ATOM 2401 O LEU A 246 18.300 12.475 14.067 1.00 0.00 O ATOM 2402 CB LEU A 246 17.847 9.290 14.494 1.00 0.00 C ATOM 2403 CG LEU A 246 17.139 8.280 15.414 1.00 0.00 C ATOM 2404 CD1 LEU A 246 17.973 6.995 15.462 1.00 0.00 C ATOM 2405 CD2 LEU A 246 16.978 8.858 16.841 1.00 0.00 C ATOM 0 H LEU A 246 15.788 9.094 13.161 1.00 0.00 H new ATOM 0 HA LEU A 246 16.589 10.910 15.170 1.00 0.00 H new ATOM 0 HB2 LEU A 246 18.113 8.810 13.552 1.00 0.00 H new ATOM 0 HB3 LEU A 246 18.777 9.623 14.956 1.00 0.00 H new ATOM 0 HG LEU A 246 16.144 8.069 15.021 1.00 0.00 H new ATOM 0 HD11 LEU A 246 17.484 6.268 16.111 1.00 0.00 H new ATOM 0 HD12 LEU A 246 18.063 6.582 14.457 1.00 0.00 H new ATOM 0 HD13 LEU A 246 18.966 7.220 15.852 1.00 0.00 H new ATOM 0 HD21 LEU A 246 16.475 8.128 17.475 1.00 0.00 H new ATOM 0 HD22 LEU A 246 17.961 9.083 17.256 1.00 0.00 H new ATOM 0 HD23 LEU A 246 16.385 9.771 16.799 1.00 0.00 H new ATOM 2417 N LEU A 247 17.781 11.415 12.151 1.00 0.00 N ATOM 2418 CA LEU A 247 18.523 12.353 11.309 1.00 0.00 C ATOM 2419 C LEU A 247 17.941 13.762 11.434 1.00 0.00 C ATOM 2420 O LEU A 247 18.683 14.745 11.452 1.00 0.00 O ATOM 2421 CB LEU A 247 18.499 11.905 9.844 1.00 0.00 C ATOM 2422 CG LEU A 247 19.278 10.581 9.688 1.00 0.00 C ATOM 2423 CD1 LEU A 247 19.101 10.036 8.258 1.00 0.00 C ATOM 2424 CD2 LEU A 247 20.786 10.796 9.987 1.00 0.00 C ATOM 0 H LEU A 247 17.317 10.663 11.641 1.00 0.00 H new ATOM 0 HA LEU A 247 19.558 12.367 11.651 1.00 0.00 H new ATOM 0 HB2 LEU A 247 17.469 11.773 9.512 1.00 0.00 H new ATOM 0 HB3 LEU A 247 18.942 12.675 9.212 1.00 0.00 H new ATOM 0 HG LEU A 247 18.882 9.859 10.402 1.00 0.00 H new ATOM 0 HD11 LEU A 247 19.653 9.102 8.154 1.00 0.00 H new ATOM 0 HD12 LEU A 247 18.043 9.856 8.066 1.00 0.00 H new ATOM 0 HD13 LEU A 247 19.481 10.764 7.541 1.00 0.00 H new ATOM 0 HD21 LEU A 247 21.318 9.852 9.872 1.00 0.00 H new ATOM 0 HD22 LEU A 247 21.194 11.529 9.291 1.00 0.00 H new ATOM 0 HD23 LEU A 247 20.906 11.158 11.008 1.00 0.00 H new ATOM 2436 N VAL A 248 16.619 13.861 11.537 1.00 0.00 N ATOM 2437 CA VAL A 248 15.980 15.170 11.673 1.00 0.00 C ATOM 2438 C VAL A 248 16.631 15.949 12.818 1.00 0.00 C ATOM 2439 O VAL A 248 16.923 15.391 13.874 1.00 0.00 O ATOM 2440 CB VAL A 248 14.478 15.002 11.942 1.00 0.00 C ATOM 2441 CG1 VAL A 248 13.854 16.358 12.290 1.00 0.00 C ATOM 2442 CG2 VAL A 248 13.801 14.440 10.688 1.00 0.00 C ATOM 0 H VAL A 248 15.978 13.068 11.529 1.00 0.00 H new ATOM 0 HA VAL A 248 16.110 15.724 10.743 1.00 0.00 H new ATOM 0 HB VAL A 248 14.337 14.318 12.779 1.00 0.00 H new ATOM 0 HG11 VAL A 248 12.788 16.230 12.479 1.00 0.00 H new ATOM 0 HG12 VAL A 248 14.335 16.762 13.181 1.00 0.00 H new ATOM 0 HG13 VAL A 248 13.994 17.048 11.458 1.00 0.00 H new ATOM 0 HG21 VAL A 248 12.734 14.319 10.874 1.00 0.00 H new ATOM 0 HG22 VAL A 248 13.948 15.128 9.856 1.00 0.00 H new ATOM 0 HG23 VAL A 248 14.238 13.473 10.441 1.00 0.00 H new ATOM 2452 N ASP A 249 16.874 17.241 12.585 1.00 0.00 N ATOM 2453 CA ASP A 249 17.512 18.100 13.589 1.00 0.00 C ATOM 2454 C ASP A 249 16.492 18.832 14.461 1.00 0.00 C ATOM 2455 O ASP A 249 16.850 19.376 15.507 1.00 0.00 O ATOM 2456 CB ASP A 249 18.404 19.122 12.887 1.00 0.00 C ATOM 2457 CG ASP A 249 19.283 19.837 13.908 1.00 0.00 C ATOM 2458 OD1 ASP A 249 19.966 19.154 14.652 1.00 0.00 O ATOM 2459 OD2 ASP A 249 19.259 21.056 13.931 1.00 0.00 O ATOM 0 H ASP A 249 16.640 17.716 11.713 1.00 0.00 H new ATOM 0 HA ASP A 249 18.103 17.459 14.243 1.00 0.00 H new ATOM 0 HB2 ASP A 249 19.027 18.624 12.144 1.00 0.00 H new ATOM 0 HB3 ASP A 249 17.790 19.847 12.353 1.00 0.00 H new ATOM 2464 N SER A 250 15.223 18.871 14.032 1.00 0.00 N ATOM 2465 CA SER A 250 14.178 19.576 14.797 1.00 0.00 C ATOM 2466 C SER A 250 12.895 18.749 14.896 1.00 0.00 C ATOM 2467 O SER A 250 12.467 18.124 13.927 1.00 0.00 O ATOM 2468 CB SER A 250 13.869 20.908 14.110 1.00 0.00 C ATOM 2469 OG SER A 250 12.883 20.696 13.109 1.00 0.00 O ATOM 0 H SER A 250 14.895 18.430 13.172 1.00 0.00 H new ATOM 0 HA SER A 250 14.550 19.742 15.808 1.00 0.00 H new ATOM 0 HB2 SER A 250 13.513 21.634 14.841 1.00 0.00 H new ATOM 0 HB3 SER A 250 14.774 21.321 13.665 1.00 0.00 H new ATOM 0 HG SER A 250 12.199 21.395 13.170 1.00 0.00 H new ATOM 2475 N LYS A 251 12.286 18.766 16.079 1.00 0.00 N ATOM 2476 CA LYS A 251 11.050 18.026 16.312 1.00 0.00 C ATOM 2477 C LYS A 251 9.864 18.787 15.741 1.00 0.00 C ATOM 2478 O LYS A 251 8.799 18.219 15.503 1.00 0.00 O ATOM 2479 CB LYS A 251 10.849 17.827 17.810 1.00 0.00 C ATOM 2480 CG LYS A 251 11.960 16.931 18.354 1.00 0.00 C ATOM 2481 CD LYS A 251 11.789 16.775 19.863 1.00 0.00 C ATOM 2482 CE LYS A 251 12.899 15.880 20.416 1.00 0.00 C ATOM 2483 NZ LYS A 251 12.734 15.747 21.892 1.00 0.00 N ATOM 0 H LYS A 251 12.628 19.283 16.889 1.00 0.00 H new ATOM 0 HA LYS A 251 11.122 17.057 15.818 1.00 0.00 H new ATOM 0 HB2 LYS A 251 10.860 18.790 18.321 1.00 0.00 H new ATOM 0 HB3 LYS A 251 9.876 17.375 18.001 1.00 0.00 H new ATOM 0 HG2 LYS A 251 11.926 15.955 17.870 1.00 0.00 H new ATOM 0 HG3 LYS A 251 12.935 17.364 18.130 1.00 0.00 H new ATOM 0 HD2 LYS A 251 11.821 17.752 20.346 1.00 0.00 H new ATOM 0 HD3 LYS A 251 10.814 16.342 20.086 1.00 0.00 H new ATOM 0 HE2 LYS A 251 12.860 14.898 19.944 1.00 0.00 H new ATOM 0 HE3 LYS A 251 13.875 16.306 20.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 13.487 15.139 22.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 12.792 16.687 22.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 11.808 15.323 22.101 1.00 0.00 H new ATOM 2497 N ASP A 252 10.063 20.080 15.525 1.00 0.00 N ATOM 2498 CA ASP A 252 9.012 20.927 14.979 1.00 0.00 C ATOM 2499 C ASP A 252 8.931 20.748 13.470 1.00 0.00 C ATOM 2500 O ASP A 252 8.246 21.502 12.779 1.00 0.00 O ATOM 2501 CB ASP A 252 9.284 22.395 15.314 1.00 0.00 C ATOM 2502 CG ASP A 252 10.710 22.770 14.929 1.00 0.00 C ATOM 2503 OD1 ASP A 252 11.585 22.607 15.760 1.00 0.00 O ATOM 2504 OD2 ASP A 252 10.905 23.216 13.810 1.00 0.00 O ATOM 0 H ASP A 252 10.940 20.564 15.719 1.00 0.00 H new ATOM 0 HA ASP A 252 8.062 20.635 15.426 1.00 0.00 H new ATOM 0 HB2 ASP A 252 8.577 23.033 14.784 1.00 0.00 H new ATOM 0 HB3 ASP A 252 9.131 22.566 16.379 1.00 0.00 H new ATOM 2509 N ASP A 253 9.638 19.740 12.967 1.00 0.00 N ATOM 2510 CA ASP A 253 9.654 19.453 11.536 1.00 0.00 C ATOM 2511 C ASP A 253 8.239 19.488 10.947 1.00 0.00 C ATOM 2512 O ASP A 253 8.080 19.474 9.729 1.00 0.00 O ATOM 2513 CB ASP A 253 10.284 18.078 11.290 1.00 0.00 C ATOM 2514 CG ASP A 253 10.618 17.912 9.812 1.00 0.00 C ATOM 2515 OD1 ASP A 253 10.259 18.786 9.041 1.00 0.00 O ATOM 2516 OD2 ASP A 253 11.227 16.911 9.471 1.00 0.00 O ATOM 0 H ASP A 253 10.208 19.108 13.530 1.00 0.00 H new ATOM 0 HA ASP A 253 10.247 20.222 11.042 1.00 0.00 H new ATOM 0 HB2 ASP A 253 11.188 17.971 11.889 1.00 0.00 H new ATOM 0 HB3 ASP A 253 9.597 17.293 11.606 1.00 0.00 H new ATOM 2521 N GLU A 254 7.224 19.530 11.821 1.00 0.00 N ATOM 2522 CA GLU A 254 5.818 19.574 11.395 1.00 0.00 C ATOM 2523 C GLU A 254 5.389 18.262 10.739 1.00 0.00 C ATOM 2524 O GLU A 254 4.203 17.929 10.730 1.00 0.00 O ATOM 2525 CB GLU A 254 5.563 20.744 10.433 1.00 0.00 C ATOM 2526 CG GLU A 254 4.057 20.882 10.190 1.00 0.00 C ATOM 2527 CD GLU A 254 3.775 22.100 9.316 1.00 0.00 C ATOM 2528 OE1 GLU A 254 4.664 22.929 9.186 1.00 0.00 O ATOM 2529 OE2 GLU A 254 2.677 22.187 8.789 1.00 0.00 O ATOM 0 H GLU A 254 7.352 19.534 12.833 1.00 0.00 H new ATOM 0 HA GLU A 254 5.219 19.723 12.294 1.00 0.00 H new ATOM 0 HB2 GLU A 254 5.961 21.668 10.852 1.00 0.00 H new ATOM 0 HB3 GLU A 254 6.081 20.573 9.489 1.00 0.00 H new ATOM 0 HG2 GLU A 254 3.675 19.982 9.707 1.00 0.00 H new ATOM 0 HG3 GLU A 254 3.535 20.979 11.142 1.00 0.00 H new ATOM 2536 N ARG A 255 6.352 17.515 10.196 1.00 0.00 N ATOM 2537 CA ARG A 255 6.061 16.231 9.548 1.00 0.00 C ATOM 2538 C ARG A 255 6.251 15.077 10.533 1.00 0.00 C ATOM 2539 O ARG A 255 5.586 14.043 10.437 1.00 0.00 O ATOM 2540 CB ARG A 255 7.002 16.030 8.355 1.00 0.00 C ATOM 2541 CG ARG A 255 6.648 17.016 7.243 1.00 0.00 C ATOM 2542 CD ARG A 255 7.645 16.871 6.094 1.00 0.00 C ATOM 2543 NE ARG A 255 7.311 17.798 5.024 1.00 0.00 N ATOM 2544 CZ ARG A 255 8.106 17.938 3.975 1.00 0.00 C ATOM 2545 NH1 ARG A 255 9.201 17.233 3.892 1.00 0.00 N ATOM 2546 NH2 ARG A 255 7.790 18.778 3.028 1.00 0.00 N ATOM 0 H ARG A 255 7.338 17.775 10.191 1.00 0.00 H new ATOM 0 HA ARG A 255 5.025 16.243 9.208 1.00 0.00 H new ATOM 0 HB2 ARG A 255 8.036 16.176 8.667 1.00 0.00 H new ATOM 0 HB3 ARG A 255 6.922 15.008 7.986 1.00 0.00 H new ATOM 0 HG2 ARG A 255 5.636 16.828 6.885 1.00 0.00 H new ATOM 0 HG3 ARG A 255 6.666 18.036 7.628 1.00 0.00 H new ATOM 0 HD2 ARG A 255 8.656 17.066 6.452 1.00 0.00 H new ATOM 0 HD3 ARG A 255 7.632 15.848 5.717 1.00 0.00 H new ATOM 0 HE ARG A 255 6.453 18.347 5.083 1.00 0.00 H new ATOM 0 HH11 ARG A 255 9.442 16.576 4.634 1.00 0.00 H new ATOM 0 HH12 ARG A 255 9.816 17.339 3.085 1.00 0.00 H new ATOM 0 HH21 ARG A 255 6.932 19.325 3.097 1.00 0.00 H new ATOM 0 HH22 ARG A 255 8.401 18.888 2.219 1.00 0.00 H new ATOM 2560 N VAL A 256 7.188 15.264 11.457 1.00 0.00 N ATOM 2561 CA VAL A 256 7.518 14.248 12.456 1.00 0.00 C ATOM 2562 C VAL A 256 6.275 13.783 13.243 1.00 0.00 C ATOM 2563 O VAL A 256 6.100 12.583 13.454 1.00 0.00 O ATOM 2564 CB VAL A 256 8.657 14.809 13.384 1.00 0.00 C ATOM 2565 CG1 VAL A 256 8.436 14.457 14.865 1.00 0.00 C ATOM 2566 CG2 VAL A 256 10.027 14.254 12.956 1.00 0.00 C ATOM 0 H VAL A 256 7.739 16.119 11.536 1.00 0.00 H new ATOM 0 HA VAL A 256 7.885 13.351 11.957 1.00 0.00 H new ATOM 0 HB VAL A 256 8.631 15.893 13.276 1.00 0.00 H new ATOM 0 HG11 VAL A 256 9.250 14.868 15.462 1.00 0.00 H new ATOM 0 HG12 VAL A 256 7.490 14.880 15.202 1.00 0.00 H new ATOM 0 HG13 VAL A 256 8.411 13.374 14.982 1.00 0.00 H new ATOM 0 HG21 VAL A 256 10.802 14.654 13.610 1.00 0.00 H new ATOM 0 HG22 VAL A 256 10.017 13.166 13.027 1.00 0.00 H new ATOM 0 HG23 VAL A 256 10.233 14.548 11.927 1.00 0.00 H new ATOM 2576 N PRO A 257 5.426 14.674 13.694 1.00 0.00 N ATOM 2577 CA PRO A 257 4.219 14.271 14.479 1.00 0.00 C ATOM 2578 C PRO A 257 3.382 13.224 13.735 1.00 0.00 C ATOM 2579 O PRO A 257 2.969 12.220 14.315 1.00 0.00 O ATOM 2580 CB PRO A 257 3.451 15.597 14.657 1.00 0.00 C ATOM 2581 CG PRO A 257 4.497 16.662 14.534 1.00 0.00 C ATOM 2582 CD PRO A 257 5.506 16.129 13.519 1.00 0.00 C ATOM 0 HA PRO A 257 4.470 13.798 15.428 1.00 0.00 H new ATOM 0 HB2 PRO A 257 2.678 15.712 13.897 1.00 0.00 H new ATOM 0 HB3 PRO A 257 2.954 15.640 15.626 1.00 0.00 H new ATOM 0 HG2 PRO A 257 4.061 17.603 14.197 1.00 0.00 H new ATOM 0 HG3 PRO A 257 4.973 16.857 15.495 1.00 0.00 H new ATOM 0 HD2 PRO A 257 5.249 16.426 12.502 1.00 0.00 H new ATOM 0 HD3 PRO A 257 6.511 16.503 13.716 1.00 0.00 H new ATOM 2590 N ALA A 258 3.160 13.453 12.445 1.00 0.00 N ATOM 2591 CA ALA A 258 2.395 12.507 11.632 1.00 0.00 C ATOM 2592 C ALA A 258 3.132 11.175 11.530 1.00 0.00 C ATOM 2593 O ALA A 258 2.536 10.110 11.693 1.00 0.00 O ATOM 2594 CB ALA A 258 2.189 13.067 10.223 1.00 0.00 C ATOM 0 H ALA A 258 3.494 14.275 11.942 1.00 0.00 H new ATOM 0 HA ALA A 258 1.428 12.352 12.111 1.00 0.00 H new ATOM 0 HB1 ALA A 258 1.619 12.354 9.628 1.00 0.00 H new ATOM 0 HB2 ALA A 258 1.644 14.009 10.282 1.00 0.00 H new ATOM 0 HB3 ALA A 258 3.158 13.238 9.754 1.00 0.00 H new ATOM 2600 N LEU A 259 4.427 11.247 11.248 1.00 0.00 N ATOM 2601 CA LEU A 259 5.235 10.046 11.109 1.00 0.00 C ATOM 2602 C LEU A 259 5.304 9.269 12.417 1.00 0.00 C ATOM 2603 O LEU A 259 5.181 8.051 12.422 1.00 0.00 O ATOM 2604 CB LEU A 259 6.655 10.422 10.674 1.00 0.00 C ATOM 2605 CG LEU A 259 6.652 10.946 9.226 1.00 0.00 C ATOM 2606 CD1 LEU A 259 8.026 11.554 8.914 1.00 0.00 C ATOM 2607 CD2 LEU A 259 6.345 9.799 8.232 1.00 0.00 C ATOM 0 H LEU A 259 4.936 12.120 11.112 1.00 0.00 H new ATOM 0 HA LEU A 259 4.766 9.414 10.354 1.00 0.00 H new ATOM 0 HB2 LEU A 259 7.057 11.184 11.342 1.00 0.00 H new ATOM 0 HB3 LEU A 259 7.308 9.553 10.752 1.00 0.00 H new ATOM 0 HG LEU A 259 5.877 11.705 9.121 1.00 0.00 H new ATOM 0 HD11 LEU A 259 8.034 11.928 7.890 1.00 0.00 H new ATOM 0 HD12 LEU A 259 8.225 12.375 9.602 1.00 0.00 H new ATOM 0 HD13 LEU A 259 8.796 10.791 9.028 1.00 0.00 H new ATOM 0 HD21 LEU A 259 6.347 10.189 7.214 1.00 0.00 H new ATOM 0 HD22 LEU A 259 7.105 9.024 8.325 1.00 0.00 H new ATOM 0 HD23 LEU A 259 5.366 9.376 8.456 1.00 0.00 H new ATOM 2619 N ASN A 260 5.523 9.967 13.519 1.00 0.00 N ATOM 2620 CA ASN A 260 5.637 9.295 14.808 1.00 0.00 C ATOM 2621 C ASN A 260 4.375 8.499 15.123 1.00 0.00 C ATOM 2622 O ASN A 260 4.446 7.370 15.610 1.00 0.00 O ATOM 2623 CB ASN A 260 5.880 10.325 15.913 1.00 0.00 C ATOM 2624 CG ASN A 260 6.023 9.624 17.258 1.00 0.00 C ATOM 2625 OD1 ASN A 260 6.829 8.702 17.397 1.00 0.00 O ATOM 2626 ND2 ASN A 260 5.288 10.008 18.264 1.00 0.00 N ATOM 0 H ASN A 260 5.624 10.981 13.551 1.00 0.00 H new ATOM 0 HA ASN A 260 6.479 8.605 14.758 1.00 0.00 H new ATOM 0 HB2 ASN A 260 6.781 10.898 15.695 1.00 0.00 H new ATOM 0 HB3 ASN A 260 5.052 11.033 15.949 1.00 0.00 H new ATOM 0 HD21 ASN A 260 5.379 9.545 19.168 1.00 0.00 H new ATOM 0 HD22 ASN A 260 4.622 10.771 18.147 1.00 0.00 H new ATOM 2633 N LEU A 261 3.226 9.092 14.835 1.00 0.00 N ATOM 2634 CA LEU A 261 1.944 8.440 15.082 1.00 0.00 C ATOM 2635 C LEU A 261 1.751 7.230 14.163 1.00 0.00 C ATOM 2636 O LEU A 261 1.103 6.253 14.534 1.00 0.00 O ATOM 2637 CB LEU A 261 0.810 9.452 14.867 1.00 0.00 C ATOM 2638 CG LEU A 261 -0.563 8.808 15.123 1.00 0.00 C ATOM 2639 CD1 LEU A 261 -0.638 8.240 16.552 1.00 0.00 C ATOM 2640 CD2 LEU A 261 -1.647 9.876 14.929 1.00 0.00 C ATOM 0 H LEU A 261 3.153 10.025 14.429 1.00 0.00 H new ATOM 0 HA LEU A 261 1.928 8.082 16.111 1.00 0.00 H new ATOM 0 HB2 LEU A 261 0.946 10.303 15.535 1.00 0.00 H new ATOM 0 HB3 LEU A 261 0.850 9.837 13.848 1.00 0.00 H new ATOM 0 HG LEU A 261 -0.714 7.986 14.423 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -1.617 7.789 16.713 1.00 0.00 H new ATOM 0 HD12 LEU A 261 0.136 7.484 16.684 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -0.486 9.044 17.272 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -2.628 9.435 15.107 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -1.483 10.693 15.632 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -1.601 10.260 13.910 1.00 0.00 H new ATOM 2652 N LEU A 262 2.285 7.329 12.949 1.00 0.00 N ATOM 2653 CA LEU A 262 2.137 6.268 11.951 1.00 0.00 C ATOM 2654 C LEU A 262 2.733 4.936 12.449 1.00 0.00 C ATOM 2655 O LEU A 262 2.114 3.885 12.296 1.00 0.00 O ATOM 2656 CB LEU A 262 2.814 6.753 10.642 1.00 0.00 C ATOM 2657 CG LEU A 262 2.593 5.816 9.407 1.00 0.00 C ATOM 2658 CD1 LEU A 262 3.688 4.747 9.329 1.00 0.00 C ATOM 2659 CD2 LEU A 262 1.224 5.122 9.426 1.00 0.00 C ATOM 0 H LEU A 262 2.825 8.133 12.630 1.00 0.00 H new ATOM 0 HA LEU A 262 1.081 6.070 11.767 1.00 0.00 H new ATOM 0 HB2 LEU A 262 2.436 7.746 10.400 1.00 0.00 H new ATOM 0 HB3 LEU A 262 3.885 6.853 10.818 1.00 0.00 H new ATOM 0 HG LEU A 262 2.635 6.461 8.529 1.00 0.00 H new ATOM 0 HD11 LEU A 262 3.512 4.109 8.463 1.00 0.00 H new ATOM 0 HD12 LEU A 262 4.661 5.229 9.233 1.00 0.00 H new ATOM 0 HD13 LEU A 262 3.671 4.142 10.235 1.00 0.00 H new ATOM 0 HD21 LEU A 262 1.126 4.486 8.546 1.00 0.00 H new ATOM 0 HD22 LEU A 262 1.137 4.513 10.326 1.00 0.00 H new ATOM 0 HD23 LEU A 262 0.435 5.874 9.419 1.00 0.00 H new ATOM 2671 N ILE A 263 3.915 4.974 13.066 1.00 0.00 N ATOM 2672 CA ILE A 263 4.533 3.744 13.582 1.00 0.00 C ATOM 2673 C ILE A 263 3.647 3.118 14.665 1.00 0.00 C ATOM 2674 O ILE A 263 3.477 1.901 14.702 1.00 0.00 O ATOM 2675 CB ILE A 263 5.961 4.033 14.127 1.00 0.00 C ATOM 2676 CG1 ILE A 263 6.970 4.111 12.967 1.00 0.00 C ATOM 2677 CG2 ILE A 263 6.422 2.925 15.091 1.00 0.00 C ATOM 2678 CD1 ILE A 263 6.440 5.016 11.858 1.00 0.00 C ATOM 0 H ILE A 263 4.458 5.824 13.220 1.00 0.00 H new ATOM 0 HA ILE A 263 4.626 3.031 12.763 1.00 0.00 H new ATOM 0 HB ILE A 263 5.920 4.984 14.658 1.00 0.00 H new ATOM 0 HG12 ILE A 263 7.924 4.493 13.332 1.00 0.00 H new ATOM 0 HG13 ILE A 263 7.157 3.113 12.572 1.00 0.00 H new ATOM 0 HG21 ILE A 263 7.423 3.154 15.456 1.00 0.00 H new ATOM 0 HG22 ILE A 263 5.733 2.866 15.934 1.00 0.00 H new ATOM 0 HG23 ILE A 263 6.436 1.969 14.567 1.00 0.00 H new ATOM 0 HD11 ILE A 263 7.166 5.060 11.046 1.00 0.00 H new ATOM 0 HD12 ILE A 263 5.498 4.617 11.482 1.00 0.00 H new ATOM 0 HD13 ILE A 263 6.277 6.019 12.253 1.00 0.00 H new ATOM 2690 N CYS A 264 3.098 3.945 15.544 1.00 0.00 N ATOM 2691 CA CYS A 264 2.250 3.442 16.622 1.00 0.00 C ATOM 2692 C CYS A 264 1.118 2.573 16.067 1.00 0.00 C ATOM 2693 O CYS A 264 0.716 1.596 16.696 1.00 0.00 O ATOM 2694 CB CYS A 264 1.650 4.610 17.407 1.00 0.00 C ATOM 2695 SG CYS A 264 2.964 5.482 18.298 1.00 0.00 S ATOM 0 H CYS A 264 3.221 4.958 15.535 1.00 0.00 H new ATOM 0 HA CYS A 264 2.869 2.835 17.282 1.00 0.00 H new ATOM 0 HB2 CYS A 264 1.141 5.294 16.728 1.00 0.00 H new ATOM 0 HB3 CYS A 264 0.902 4.243 18.110 1.00 0.00 H new ATOM 0 HG CYS A 264 3.627 6.232 17.469 1.00 0.00 H new ATOM 2701 N LEU A 265 0.598 2.944 14.901 1.00 0.00 N ATOM 2702 CA LEU A 265 -0.500 2.201 14.280 1.00 0.00 C ATOM 2703 C LEU A 265 -0.077 0.748 14.011 1.00 0.00 C ATOM 2704 O LEU A 265 -0.849 -0.187 14.219 1.00 0.00 O ATOM 2705 CB LEU A 265 -0.881 2.902 12.956 1.00 0.00 C ATOM 2706 CG LEU A 265 -2.357 2.671 12.589 1.00 0.00 C ATOM 2707 CD1 LEU A 265 -2.610 3.236 11.189 1.00 0.00 C ATOM 2708 CD2 LEU A 265 -2.702 1.176 12.601 1.00 0.00 C ATOM 0 H LEU A 265 0.916 3.752 14.366 1.00 0.00 H new ATOM 0 HA LEU A 265 -1.359 2.184 14.950 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -0.692 3.972 13.044 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -0.245 2.531 12.153 1.00 0.00 H new ATOM 0 HG LEU A 265 -2.985 3.173 13.326 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -3.654 3.079 10.916 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -2.390 4.304 11.182 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -1.967 2.729 10.470 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -3.751 1.043 12.338 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -2.077 0.653 11.877 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -2.523 0.769 13.596 1.00 0.00 H new ATOM 2720 N VAL A 266 1.151 0.573 13.536 1.00 0.00 N ATOM 2721 CA VAL A 266 1.667 -0.759 13.222 1.00 0.00 C ATOM 2722 C VAL A 266 1.725 -1.657 14.466 1.00 0.00 C ATOM 2723 O VAL A 266 1.381 -2.839 14.402 1.00 0.00 O ATOM 2724 CB VAL A 266 3.071 -0.627 12.594 1.00 0.00 C ATOM 2725 CG1 VAL A 266 3.764 -1.994 12.507 1.00 0.00 C ATOM 2726 CG2 VAL A 266 2.946 -0.057 11.179 1.00 0.00 C ATOM 0 H VAL A 266 1.808 1.333 13.359 1.00 0.00 H new ATOM 0 HA VAL A 266 0.986 -1.230 12.514 1.00 0.00 H new ATOM 0 HB VAL A 266 3.664 0.036 13.225 1.00 0.00 H new ATOM 0 HG11 VAL A 266 4.751 -1.874 12.061 1.00 0.00 H new ATOM 0 HG12 VAL A 266 3.866 -2.414 13.507 1.00 0.00 H new ATOM 0 HG13 VAL A 266 3.167 -2.666 11.891 1.00 0.00 H new ATOM 0 HG21 VAL A 266 3.937 0.036 10.735 1.00 0.00 H new ATOM 0 HG22 VAL A 266 2.337 -0.725 10.570 1.00 0.00 H new ATOM 0 HG23 VAL A 266 2.474 0.925 11.223 1.00 0.00 H new ATOM 2736 N SER A 267 2.202 -1.109 15.577 1.00 0.00 N ATOM 2737 CA SER A 267 2.344 -1.885 16.808 1.00 0.00 C ATOM 2738 C SER A 267 1.013 -2.435 17.325 1.00 0.00 C ATOM 2739 O SER A 267 0.958 -3.556 17.832 1.00 0.00 O ATOM 2740 CB SER A 267 2.977 -1.012 17.892 1.00 0.00 C ATOM 2741 OG SER A 267 2.152 0.123 18.123 1.00 0.00 O ATOM 0 H SER A 267 2.496 -0.135 15.654 1.00 0.00 H new ATOM 0 HA SER A 267 2.980 -2.738 16.572 1.00 0.00 H new ATOM 0 HB2 SER A 267 3.095 -1.584 18.813 1.00 0.00 H new ATOM 0 HB3 SER A 267 3.973 -0.695 17.584 1.00 0.00 H new ATOM 0 HG SER A 267 1.677 0.355 17.298 1.00 0.00 H new ATOM 2747 N ARG A 268 -0.049 -1.639 17.233 1.00 0.00 N ATOM 2748 CA ARG A 268 -1.358 -2.061 17.733 1.00 0.00 C ATOM 2749 C ARG A 268 -2.119 -2.898 16.715 1.00 0.00 C ATOM 2750 O ARG A 268 -2.746 -3.897 17.068 1.00 0.00 O ATOM 2751 CB ARG A 268 -2.196 -0.833 18.091 1.00 0.00 C ATOM 2752 CG ARG A 268 -1.562 -0.101 19.275 1.00 0.00 C ATOM 2753 CD ARG A 268 -2.365 1.165 19.576 1.00 0.00 C ATOM 2754 NE ARG A 268 -3.712 0.813 20.016 1.00 0.00 N ATOM 2755 CZ ARG A 268 -4.636 1.743 20.234 1.00 0.00 C ATOM 2756 NH1 ARG A 268 -4.344 3.006 20.075 1.00 0.00 N ATOM 2757 NH2 ARG A 268 -5.833 1.398 20.616 1.00 0.00 N ATOM 0 H ARG A 268 -0.032 -0.706 16.821 1.00 0.00 H new ATOM 0 HA ARG A 268 -1.183 -2.676 18.616 1.00 0.00 H new ATOM 0 HB2 ARG A 268 -2.264 -0.165 17.233 1.00 0.00 H new ATOM 0 HB3 ARG A 268 -3.213 -1.135 18.341 1.00 0.00 H new ATOM 0 HG2 ARG A 268 -1.543 -0.750 20.151 1.00 0.00 H new ATOM 0 HG3 ARG A 268 -0.528 0.156 19.047 1.00 0.00 H new ATOM 0 HD2 ARG A 268 -1.863 1.748 20.348 1.00 0.00 H new ATOM 0 HD3 ARG A 268 -2.417 1.792 18.686 1.00 0.00 H new ATOM 0 HE ARG A 268 -3.949 -0.169 20.159 1.00 0.00 H new ATOM 0 HH11 ARG A 268 -3.406 3.280 19.783 1.00 0.00 H new ATOM 0 HH12 ARG A 268 -5.054 3.719 20.243 1.00 0.00 H new ATOM 0 HH21 ARG A 268 -6.062 0.413 20.748 1.00 0.00 H new ATOM 0 HH22 ARG A 268 -6.541 2.113 20.783 1.00 0.00 H new ATOM 2771 N TYR A 269 -2.094 -2.475 15.459 1.00 0.00 N ATOM 2772 CA TYR A 269 -2.823 -3.192 14.425 1.00 0.00 C ATOM 2773 C TYR A 269 -2.304 -4.620 14.257 1.00 0.00 C ATOM 2774 O TYR A 269 -3.089 -5.564 14.173 1.00 0.00 O ATOM 2775 CB TYR A 269 -2.728 -2.453 13.094 1.00 0.00 C ATOM 2776 CG TYR A 269 -3.522 -3.212 12.059 1.00 0.00 C ATOM 2777 CD1 TYR A 269 -4.918 -3.117 12.047 1.00 0.00 C ATOM 2778 CD2 TYR A 269 -2.867 -4.011 11.113 1.00 0.00 C ATOM 2779 CE1 TYR A 269 -5.659 -3.820 11.091 1.00 0.00 C ATOM 2780 CE2 TYR A 269 -3.609 -4.715 10.157 1.00 0.00 C ATOM 2781 CZ TYR A 269 -5.006 -4.618 10.147 1.00 0.00 C ATOM 2782 OH TYR A 269 -5.738 -5.309 9.202 1.00 0.00 O ATOM 0 H TYR A 269 -1.585 -1.652 15.136 1.00 0.00 H new ATOM 0 HA TYR A 269 -3.866 -3.242 14.738 1.00 0.00 H new ATOM 0 HB2 TYR A 269 -3.114 -1.439 13.197 1.00 0.00 H new ATOM 0 HB3 TYR A 269 -1.687 -2.368 12.783 1.00 0.00 H new ATOM 0 HD1 TYR A 269 -5.424 -2.501 12.776 1.00 0.00 H new ATOM 0 HD2 TYR A 269 -1.789 -4.084 11.121 1.00 0.00 H new ATOM 0 HE1 TYR A 269 -6.736 -3.746 11.082 1.00 0.00 H new ATOM 0 HE2 TYR A 269 -3.105 -5.332 9.428 1.00 0.00 H new ATOM 0 HH TYR A 269 -6.637 -4.925 9.140 1.00 0.00 H new ATOM 2792 N PHE A 270 -0.983 -4.773 14.204 1.00 0.00 N ATOM 2793 CA PHE A 270 -0.376 -6.097 14.039 1.00 0.00 C ATOM 2794 C PHE A 270 -0.202 -6.778 15.390 1.00 0.00 C ATOM 2795 O PHE A 270 0.198 -7.939 15.461 1.00 0.00 O ATOM 2796 CB PHE A 270 0.989 -5.971 13.357 1.00 0.00 C ATOM 2797 CG PHE A 270 0.799 -5.642 11.896 1.00 0.00 C ATOM 2798 CD1 PHE A 270 0.639 -6.671 10.964 1.00 0.00 C ATOM 2799 CD2 PHE A 270 0.786 -4.310 11.475 1.00 0.00 C ATOM 2800 CE1 PHE A 270 0.464 -6.366 9.607 1.00 0.00 C ATOM 2801 CE2 PHE A 270 0.615 -4.003 10.118 1.00 0.00 C ATOM 2802 CZ PHE A 270 0.452 -5.033 9.185 1.00 0.00 C ATOM 0 H PHE A 270 -0.315 -4.005 14.272 1.00 0.00 H new ATOM 0 HA PHE A 270 -1.039 -6.700 13.418 1.00 0.00 H new ATOM 0 HB2 PHE A 270 1.578 -5.192 13.842 1.00 0.00 H new ATOM 0 HB3 PHE A 270 1.546 -6.902 13.461 1.00 0.00 H new ATOM 0 HD1 PHE A 270 0.650 -7.701 11.289 1.00 0.00 H new ATOM 0 HD2 PHE A 270 0.908 -3.515 12.196 1.00 0.00 H new ATOM 0 HE1 PHE A 270 0.338 -7.161 8.887 1.00 0.00 H new ATOM 0 HE2 PHE A 270 0.609 -2.973 9.793 1.00 0.00 H new ATOM 0 HZ PHE A 270 0.317 -4.799 8.139 1.00 0.00 H new ATOM 2812 N ASP A 271 -0.490 -6.039 16.454 1.00 0.00 N ATOM 2813 CA ASP A 271 -0.353 -6.565 17.808 1.00 0.00 C ATOM 2814 C ASP A 271 1.115 -6.832 18.126 1.00 0.00 C ATOM 2815 O ASP A 271 1.436 -7.571 19.056 1.00 0.00 O ATOM 2816 CB ASP A 271 -1.161 -7.865 17.961 1.00 0.00 C ATOM 2817 CG ASP A 271 -1.417 -8.165 19.439 1.00 0.00 C ATOM 2818 OD1 ASP A 271 -1.524 -7.226 20.209 1.00 0.00 O ATOM 2819 OD2 ASP A 271 -1.504 -9.334 19.778 1.00 0.00 O ATOM 0 H ASP A 271 -0.820 -5.075 16.407 1.00 0.00 H new ATOM 0 HA ASP A 271 -0.739 -5.822 18.506 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -2.110 -7.775 17.432 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -0.619 -8.693 17.504 1.00 0.00 H new ATOM 2824 N GLN A 272 2.003 -6.217 17.347 1.00 0.00 N ATOM 2825 CA GLN A 272 3.439 -6.383 17.551 1.00 0.00 C ATOM 2826 C GLN A 272 3.922 -5.439 18.652 1.00 0.00 C ATOM 2827 O GLN A 272 4.376 -4.329 18.379 1.00 0.00 O ATOM 2828 CB GLN A 272 4.176 -6.084 16.243 1.00 0.00 C ATOM 2829 CG GLN A 272 5.667 -6.374 16.411 1.00 0.00 C ATOM 2830 CD GLN A 272 6.399 -6.104 15.100 1.00 0.00 C ATOM 2831 OE1 GLN A 272 6.417 -4.972 14.618 1.00 0.00 O ATOM 2832 NE2 GLN A 272 7.000 -7.087 14.490 1.00 0.00 N ATOM 0 H GLN A 272 1.754 -5.602 16.572 1.00 0.00 H new ATOM 0 HA GLN A 272 3.645 -7.409 17.854 1.00 0.00 H new ATOM 0 HB2 GLN A 272 3.766 -6.693 15.437 1.00 0.00 H new ATOM 0 HB3 GLN A 272 4.028 -5.041 15.962 1.00 0.00 H new ATOM 0 HG2 GLN A 272 6.081 -5.751 17.204 1.00 0.00 H new ATOM 0 HG3 GLN A 272 5.813 -7.411 16.712 1.00 0.00 H new ATOM 0 HE21 GLN A 272 6.983 -8.024 14.893 1.00 0.00 H new ATOM 0 HE22 GLN A 272 7.487 -6.919 13.610 1.00 0.00 H new ATOM 2841 N ARG A 273 3.798 -5.886 19.899 1.00 0.00 N ATOM 2842 CA ARG A 273 4.198 -5.074 21.047 1.00 0.00 C ATOM 2843 C ARG A 273 5.699 -4.780 21.045 1.00 0.00 C ATOM 2844 O ARG A 273 6.178 -3.980 21.847 1.00 0.00 O ATOM 2845 CB ARG A 273 3.804 -5.785 22.353 1.00 0.00 C ATOM 2846 CG ARG A 273 4.443 -7.206 22.434 1.00 0.00 C ATOM 2847 CD ARG A 273 5.723 -7.179 23.283 1.00 0.00 C ATOM 2848 NE ARG A 273 6.299 -8.515 23.373 1.00 0.00 N ATOM 2849 CZ ARG A 273 7.063 -9.001 22.403 1.00 0.00 C ATOM 2850 NH1 ARG A 273 7.315 -8.278 21.347 1.00 0.00 N ATOM 2851 NH2 ARG A 273 7.567 -10.201 22.511 1.00 0.00 N ATOM 0 H ARG A 273 3.425 -6.804 20.141 1.00 0.00 H new ATOM 0 HA ARG A 273 3.676 -4.120 20.975 1.00 0.00 H new ATOM 0 HB2 ARG A 273 4.126 -5.189 23.207 1.00 0.00 H new ATOM 0 HB3 ARG A 273 2.719 -5.867 22.413 1.00 0.00 H new ATOM 0 HG2 ARG A 273 3.729 -7.907 22.866 1.00 0.00 H new ATOM 0 HG3 ARG A 273 4.674 -7.564 21.431 1.00 0.00 H new ATOM 0 HD2 ARG A 273 6.446 -6.493 22.841 1.00 0.00 H new ATOM 0 HD3 ARG A 273 5.497 -6.805 24.282 1.00 0.00 H new ATOM 0 HE ARG A 273 6.111 -9.087 24.197 1.00 0.00 H new ATOM 0 HH11 ARG A 273 6.925 -7.339 21.267 1.00 0.00 H new ATOM 0 HH12 ARG A 273 7.902 -8.652 20.601 1.00 0.00 H new ATOM 0 HH21 ARG A 273 7.373 -10.763 23.340 1.00 0.00 H new ATOM 0 HH22 ARG A 273 8.154 -10.576 21.766 1.00 0.00 H new ATOM 2865 N ASP A 274 6.442 -5.429 20.157 1.00 0.00 N ATOM 2866 CA ASP A 274 7.885 -5.212 20.094 1.00 0.00 C ATOM 2867 C ASP A 274 8.195 -3.764 19.721 1.00 0.00 C ATOM 2868 O ASP A 274 9.185 -3.195 20.181 1.00 0.00 O ATOM 2869 CB ASP A 274 8.512 -6.157 19.063 1.00 0.00 C ATOM 2870 CG ASP A 274 10.032 -6.156 19.201 1.00 0.00 C ATOM 2871 OD1 ASP A 274 10.545 -5.293 19.892 1.00 0.00 O ATOM 2872 OD2 ASP A 274 10.661 -7.019 18.613 1.00 0.00 O ATOM 0 H ASP A 274 6.079 -6.100 19.480 1.00 0.00 H new ATOM 0 HA ASP A 274 8.308 -5.418 21.077 1.00 0.00 H new ATOM 0 HB2 ASP A 274 8.128 -7.167 19.204 1.00 0.00 H new ATOM 0 HB3 ASP A 274 8.231 -5.847 18.057 1.00 0.00 H new ATOM 2877 N LEU A 275 7.339 -3.163 18.891 1.00 0.00 N ATOM 2878 CA LEU A 275 7.530 -1.768 18.470 1.00 0.00 C ATOM 2879 C LEU A 275 6.735 -0.822 19.369 1.00 0.00 C ATOM 2880 O LEU A 275 6.899 0.394 19.290 1.00 0.00 O ATOM 2881 CB LEU A 275 7.077 -1.595 17.008 1.00 0.00 C ATOM 2882 CG LEU A 275 8.176 -2.082 16.057 1.00 0.00 C ATOM 2883 CD1 LEU A 275 8.503 -3.547 16.351 1.00 0.00 C ATOM 2884 CD2 LEU A 275 7.686 -1.946 14.615 1.00 0.00 C ATOM 0 H LEU A 275 6.513 -3.614 18.498 1.00 0.00 H new ATOM 0 HA LEU A 275 8.589 -1.524 18.553 1.00 0.00 H new ATOM 0 HB2 LEU A 275 6.159 -2.157 16.834 1.00 0.00 H new ATOM 0 HB3 LEU A 275 6.852 -0.547 16.810 1.00 0.00 H new ATOM 0 HG LEU A 275 9.074 -1.481 16.199 1.00 0.00 H new ATOM 0 HD11 LEU A 275 9.285 -3.889 15.672 1.00 0.00 H new ATOM 0 HD12 LEU A 275 8.848 -3.643 17.380 1.00 0.00 H new ATOM 0 HD13 LEU A 275 7.609 -4.155 16.210 1.00 0.00 H new ATOM 0 HD21 LEU A 275 8.463 -2.291 13.933 1.00 0.00 H new ATOM 0 HD22 LEU A 275 6.788 -2.549 14.477 1.00 0.00 H new ATOM 0 HD23 LEU A 275 7.457 -0.901 14.406 1.00 0.00 H new ATOM 2896 N ALA A 276 5.871 -1.376 20.210 1.00 0.00 N ATOM 2897 CA ALA A 276 5.063 -0.544 21.094 1.00 0.00 C ATOM 2898 C ALA A 276 5.959 0.252 22.040 1.00 0.00 C ATOM 2899 O ALA A 276 6.953 -0.265 22.550 1.00 0.00 O ATOM 2900 CB ALA A 276 4.103 -1.418 21.901 1.00 0.00 C ATOM 0 H ALA A 276 5.713 -2.380 20.299 1.00 0.00 H new ATOM 0 HA ALA A 276 4.487 0.154 20.486 1.00 0.00 H new ATOM 0 HB1 ALA A 276 3.503 -0.789 22.559 1.00 0.00 H new ATOM 0 HB2 ALA A 276 3.447 -1.961 21.221 1.00 0.00 H new ATOM 0 HB3 ALA A 276 4.673 -2.128 22.500 1.00 0.00 H new ATOM 2906 N ASP A 277 5.605 1.516 22.261 1.00 0.00 N ATOM 2907 CA ASP A 277 6.389 2.383 23.142 1.00 0.00 C ATOM 2908 C ASP A 277 5.956 2.219 24.596 1.00 0.00 C ATOM 2909 O ASP A 277 5.669 3.203 25.277 1.00 0.00 O ATOM 2910 CB ASP A 277 6.198 3.842 22.727 1.00 0.00 C ATOM 2911 CG ASP A 277 4.731 4.232 22.869 1.00 0.00 C ATOM 2912 OD1 ASP A 277 3.934 3.360 23.168 1.00 0.00 O ATOM 2913 OD2 ASP A 277 4.426 5.396 22.681 1.00 0.00 O ATOM 0 H ASP A 277 4.787 1.962 21.846 1.00 0.00 H new ATOM 0 HA ASP A 277 7.438 2.100 23.054 1.00 0.00 H new ATOM 0 HB2 ASP A 277 6.818 4.490 23.347 1.00 0.00 H new ATOM 0 HB3 ASP A 277 6.523 3.982 21.696 1.00 0.00 H new ATOM 3142 N ASP B 35 -18.084 5.940 -3.528 1.00 0.00 N ATOM 3143 CA ASP B 35 -17.689 5.643 -2.157 1.00 0.00 C ATOM 3144 C ASP B 35 -16.526 4.652 -2.145 1.00 0.00 C ATOM 3145 O ASP B 35 -15.952 4.366 -1.095 1.00 0.00 O ATOM 3146 CB ASP B 35 -18.873 5.066 -1.380 1.00 0.00 C ATOM 3147 CG ASP B 35 -18.554 5.044 0.111 1.00 0.00 C ATOM 3148 OD1 ASP B 35 -18.836 6.031 0.770 1.00 0.00 O ATOM 3149 OD2 ASP B 35 -18.027 4.044 0.569 1.00 0.00 O ATOM 0 HA ASP B 35 -17.369 6.569 -1.679 1.00 0.00 H new ATOM 0 HB2 ASP B 35 -19.765 5.666 -1.561 1.00 0.00 H new ATOM 0 HB3 ASP B 35 -19.091 4.057 -1.729 1.00 0.00 H new ATOM 3154 N ASP B 36 -16.178 4.138 -3.324 1.00 0.00 N ATOM 3155 CA ASP B 36 -15.073 3.189 -3.437 1.00 0.00 C ATOM 3156 C ASP B 36 -13.756 3.885 -3.118 1.00 0.00 C ATOM 3157 O ASP B 36 -12.781 3.249 -2.715 1.00 0.00 O ATOM 3158 CB ASP B 36 -15.022 2.603 -4.848 1.00 0.00 C ATOM 3159 CG ASP B 36 -14.883 3.720 -5.877 1.00 0.00 C ATOM 3160 OD1 ASP B 36 -15.002 4.870 -5.494 1.00 0.00 O ATOM 3161 OD2 ASP B 36 -14.661 3.407 -7.033 1.00 0.00 O ATOM 0 H ASP B 36 -16.640 4.360 -4.206 1.00 0.00 H new ATOM 0 HA ASP B 36 -15.231 2.379 -2.725 1.00 0.00 H new ATOM 0 HB2 ASP B 36 -14.182 1.913 -4.933 1.00 0.00 H new ATOM 0 HB3 ASP B 36 -15.927 2.028 -5.044 1.00 0.00 H new ATOM 3166 N THR B 37 -13.749 5.201 -3.284 1.00 0.00 N ATOM 3167 CA THR B 37 -12.567 5.998 -2.997 1.00 0.00 C ATOM 3168 C THR B 37 -12.472 6.231 -1.495 1.00 0.00 C ATOM 3169 O THR B 37 -11.670 7.036 -1.021 1.00 0.00 O ATOM 3170 CB THR B 37 -12.648 7.342 -3.727 1.00 0.00 C ATOM 3171 OG1 THR B 37 -13.830 8.021 -3.324 1.00 0.00 O ATOM 3172 CG2 THR B 37 -12.682 7.115 -5.243 1.00 0.00 C ATOM 0 H THR B 37 -14.550 5.738 -3.616 1.00 0.00 H new ATOM 0 HA THR B 37 -11.680 5.466 -3.342 1.00 0.00 H new ATOM 0 HB THR B 37 -11.772 7.941 -3.477 1.00 0.00 H new ATOM 0 HG1 THR B 37 -13.886 8.883 -3.787 1.00 0.00 H new ATOM 0 HG21 THR B 37 -12.740 8.076 -5.754 1.00 0.00 H new ATOM 0 HG22 THR B 37 -11.777 6.593 -5.553 1.00 0.00 H new ATOM 0 HG23 THR B 37 -13.554 6.514 -5.501 1.00 0.00 H new ATOM 3180 N ALA B 38 -13.310 5.514 -0.755 1.00 0.00 N ATOM 3181 CA ALA B 38 -13.343 5.631 0.694 1.00 0.00 C ATOM 3182 C ALA B 38 -11.964 5.341 1.270 1.00 0.00 C ATOM 3183 O ALA B 38 -11.525 5.995 2.215 1.00 0.00 O ATOM 3184 CB ALA B 38 -14.365 4.642 1.259 1.00 0.00 C ATOM 0 H ALA B 38 -13.977 4.844 -1.138 1.00 0.00 H new ATOM 0 HA ALA B 38 -13.631 6.645 0.969 1.00 0.00 H new ATOM 0 HB1 ALA B 38 -14.392 4.727 2.345 1.00 0.00 H new ATOM 0 HB2 ALA B 38 -15.351 4.866 0.853 1.00 0.00 H new ATOM 0 HB3 ALA B 38 -14.081 3.627 0.982 1.00 0.00 H new ATOM 3190 N LEU B 39 -11.288 4.364 0.689 1.00 0.00 N ATOM 3191 CA LEU B 39 -9.953 4.003 1.138 1.00 0.00 C ATOM 3192 C LEU B 39 -9.004 5.170 0.894 1.00 0.00 C ATOM 3193 O LEU B 39 -8.126 5.460 1.706 1.00 0.00 O ATOM 3194 CB LEU B 39 -9.457 2.778 0.356 1.00 0.00 C ATOM 3195 CG LEU B 39 -10.097 1.508 0.919 1.00 0.00 C ATOM 3196 CD1 LEU B 39 -11.623 1.627 0.829 1.00 0.00 C ATOM 3197 CD2 LEU B 39 -9.619 0.303 0.102 1.00 0.00 C ATOM 0 H LEU B 39 -11.639 3.809 -0.091 1.00 0.00 H new ATOM 0 HA LEU B 39 -9.983 3.768 2.202 1.00 0.00 H new ATOM 0 HB2 LEU B 39 -9.706 2.884 -0.700 1.00 0.00 H new ATOM 0 HB3 LEU B 39 -8.371 2.709 0.422 1.00 0.00 H new ATOM 0 HG LEU B 39 -9.809 1.376 1.962 1.00 0.00 H new ATOM 0 HD11 LEU B 39 -12.083 0.723 1.229 1.00 0.00 H new ATOM 0 HD12 LEU B 39 -11.955 2.490 1.406 1.00 0.00 H new ATOM 0 HD13 LEU B 39 -11.917 1.753 -0.213 1.00 0.00 H new ATOM 0 HD21 LEU B 39 -10.071 -0.607 0.497 1.00 0.00 H new ATOM 0 HD22 LEU B 39 -9.912 0.431 -0.940 1.00 0.00 H new ATOM 0 HD23 LEU B 39 -8.534 0.227 0.167 1.00 0.00 H new ATOM 3209 N ILE B 40 -9.181 5.815 -0.254 1.00 0.00 N ATOM 3210 CA ILE B 40 -8.330 6.931 -0.637 1.00 0.00 C ATOM 3211 C ILE B 40 -8.502 8.117 0.318 1.00 0.00 C ATOM 3212 O ILE B 40 -7.525 8.758 0.709 1.00 0.00 O ATOM 3213 CB ILE B 40 -8.633 7.344 -2.079 1.00 0.00 C ATOM 3214 CG1 ILE B 40 -8.211 6.209 -3.022 1.00 0.00 C ATOM 3215 CG2 ILE B 40 -7.850 8.611 -2.432 1.00 0.00 C ATOM 3216 CD1 ILE B 40 -8.744 6.478 -4.430 1.00 0.00 C ATOM 0 H ILE B 40 -9.906 5.583 -0.933 1.00 0.00 H new ATOM 0 HA ILE B 40 -7.290 6.610 -0.572 1.00 0.00 H new ATOM 0 HB ILE B 40 -9.700 7.541 -2.184 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -7.124 6.128 -3.044 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -8.594 5.257 -2.654 1.00 0.00 H new ATOM 0 HG21 ILE B 40 -8.070 8.900 -3.460 1.00 0.00 H new ATOM 0 HG22 ILE B 40 -8.140 9.417 -1.758 1.00 0.00 H new ATOM 0 HG23 ILE B 40 -6.782 8.419 -2.330 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -8.441 5.669 -5.094 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -9.832 6.537 -4.402 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -8.339 7.421 -4.798 1.00 0.00 H new ATOM 3228 N LYS B 41 -9.747 8.407 0.683 1.00 0.00 N ATOM 3229 CA LYS B 41 -10.039 9.523 1.587 1.00 0.00 C ATOM 3230 C LYS B 41 -9.306 9.348 2.921 1.00 0.00 C ATOM 3231 O LYS B 41 -8.857 10.318 3.528 1.00 0.00 O ATOM 3232 CB LYS B 41 -11.549 9.590 1.860 1.00 0.00 C ATOM 3233 CG LYS B 41 -12.283 10.217 0.670 1.00 0.00 C ATOM 3234 CD LYS B 41 -13.793 9.963 0.802 1.00 0.00 C ATOM 3235 CE LYS B 41 -14.274 10.338 2.208 1.00 0.00 C ATOM 3236 NZ LYS B 41 -15.760 10.470 2.204 1.00 0.00 N ATOM 0 H LYS B 41 -10.569 7.890 0.371 1.00 0.00 H new ATOM 0 HA LYS B 41 -9.701 10.443 1.110 1.00 0.00 H new ATOM 0 HB2 LYS B 41 -11.936 8.588 2.046 1.00 0.00 H new ATOM 0 HB3 LYS B 41 -11.736 10.176 2.760 1.00 0.00 H new ATOM 0 HG2 LYS B 41 -12.086 11.288 0.632 1.00 0.00 H new ATOM 0 HG3 LYS B 41 -11.913 9.792 -0.263 1.00 0.00 H new ATOM 0 HD2 LYS B 41 -14.334 10.547 0.057 1.00 0.00 H new ATOM 0 HD3 LYS B 41 -14.011 8.914 0.603 1.00 0.00 H new ATOM 0 HE2 LYS B 41 -13.967 9.576 2.925 1.00 0.00 H new ATOM 0 HE3 LYS B 41 -13.815 11.275 2.523 1.00 0.00 H new ATOM 0 HZ1 LYS B 41 -16.088 10.724 3.157 1.00 0.00 H new ATOM 0 HZ2 LYS B 41 -16.041 11.212 1.532 1.00 0.00 H new ATOM 0 HZ3 LYS B 41 -16.188 9.566 1.920 1.00 0.00 H new ATOM 3250 N ALA B 42 -9.225 8.109 3.372 1.00 0.00 N ATOM 3251 CA ALA B 42 -8.588 7.790 4.643 1.00 0.00 C ATOM 3252 C ALA B 42 -7.130 8.249 4.669 1.00 0.00 C ATOM 3253 O ALA B 42 -6.578 8.531 5.729 1.00 0.00 O ATOM 3254 CB ALA B 42 -8.668 6.282 4.876 1.00 0.00 C ATOM 0 H ALA B 42 -9.595 7.299 2.874 1.00 0.00 H new ATOM 0 HA ALA B 42 -9.113 8.319 5.438 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -8.193 6.035 5.826 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -9.713 5.973 4.901 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -8.155 5.761 4.068 1.00 0.00 H new ATOM 3260 N TYR B 43 -6.507 8.309 3.504 1.00 0.00 N ATOM 3261 CA TYR B 43 -5.111 8.728 3.418 1.00 0.00 C ATOM 3262 C TYR B 43 -4.904 10.167 3.922 1.00 0.00 C ATOM 3263 O TYR B 43 -3.969 10.436 4.676 1.00 0.00 O ATOM 3264 CB TYR B 43 -4.645 8.634 1.960 1.00 0.00 C ATOM 3265 CG TYR B 43 -3.230 9.154 1.841 1.00 0.00 C ATOM 3266 CD1 TYR B 43 -2.154 8.330 2.175 1.00 0.00 C ATOM 3267 CD2 TYR B 43 -3.000 10.464 1.403 1.00 0.00 C ATOM 3268 CE1 TYR B 43 -0.843 8.813 2.073 1.00 0.00 C ATOM 3269 CE2 TYR B 43 -1.691 10.947 1.300 1.00 0.00 C ATOM 3270 CZ TYR B 43 -0.613 10.122 1.635 1.00 0.00 C ATOM 3271 OH TYR B 43 0.678 10.598 1.536 1.00 0.00 O ATOM 0 H TYR B 43 -6.938 8.076 2.609 1.00 0.00 H new ATOM 0 HA TYR B 43 -4.526 8.065 4.055 1.00 0.00 H new ATOM 0 HB2 TYR B 43 -4.692 7.600 1.619 1.00 0.00 H new ATOM 0 HB3 TYR B 43 -5.310 9.212 1.318 1.00 0.00 H new ATOM 0 HD1 TYR B 43 -2.332 7.320 2.512 1.00 0.00 H new ATOM 0 HD2 TYR B 43 -3.833 11.101 1.145 1.00 0.00 H new ATOM 0 HE1 TYR B 43 -0.011 8.176 2.332 1.00 0.00 H new ATOM 0 HE2 TYR B 43 -1.513 11.957 0.962 1.00 0.00 H new ATOM 0 HH TYR B 43 1.184 10.043 0.906 1.00 0.00 H new ATOM 3281 N ASP B 44 -5.738 11.094 3.451 1.00 0.00 N ATOM 3282 CA ASP B 44 -5.598 12.510 3.808 1.00 0.00 C ATOM 3283 C ASP B 44 -5.786 12.792 5.304 1.00 0.00 C ATOM 3284 O ASP B 44 -5.035 13.576 5.884 1.00 0.00 O ATOM 3285 CB ASP B 44 -6.613 13.344 3.013 1.00 0.00 C ATOM 3286 CG ASP B 44 -6.217 13.412 1.540 1.00 0.00 C ATOM 3287 OD1 ASP B 44 -5.082 13.084 1.236 1.00 0.00 O ATOM 3288 OD2 ASP B 44 -7.053 13.792 0.740 1.00 0.00 O ATOM 0 H ASP B 44 -6.516 10.893 2.823 1.00 0.00 H new ATOM 0 HA ASP B 44 -4.574 12.788 3.558 1.00 0.00 H new ATOM 0 HB2 ASP B 44 -7.606 12.905 3.108 1.00 0.00 H new ATOM 0 HB3 ASP B 44 -6.668 14.351 3.427 1.00 0.00 H new ATOM 3293 N LYS B 45 -6.806 12.205 5.915 1.00 0.00 N ATOM 3294 CA LYS B 45 -7.076 12.473 7.329 1.00 0.00 C ATOM 3295 C LYS B 45 -5.950 11.983 8.243 1.00 0.00 C ATOM 3296 O LYS B 45 -5.631 12.639 9.236 1.00 0.00 O ATOM 3297 CB LYS B 45 -8.409 11.849 7.751 1.00 0.00 C ATOM 3298 CG LYS B 45 -8.332 10.325 7.668 1.00 0.00 C ATOM 3299 CD LYS B 45 -9.682 9.701 8.051 1.00 0.00 C ATOM 3300 CE LYS B 45 -9.934 9.833 9.560 1.00 0.00 C ATOM 3301 NZ LYS B 45 -11.028 8.904 9.957 1.00 0.00 N ATOM 0 H LYS B 45 -7.451 11.553 5.469 1.00 0.00 H new ATOM 0 HA LYS B 45 -7.135 13.556 7.440 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -8.654 12.152 8.769 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -9.209 12.215 7.108 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -8.058 10.023 6.657 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -7.552 9.957 8.334 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -10.484 10.191 7.499 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -9.696 8.649 7.766 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -9.025 9.601 10.114 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -10.205 10.859 9.807 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -11.157 8.940 10.988 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -11.912 9.188 9.488 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -10.781 7.935 9.672 1.00 0.00 H new ATOM 3315 N ALA B 46 -5.357 10.837 7.923 1.00 0.00 N ATOM 3316 CA ALA B 46 -4.278 10.301 8.753 1.00 0.00 C ATOM 3317 C ALA B 46 -3.103 11.274 8.800 1.00 0.00 C ATOM 3318 O ALA B 46 -2.603 11.611 9.875 1.00 0.00 O ATOM 3319 CB ALA B 46 -3.798 8.952 8.203 1.00 0.00 C ATOM 0 H ALA B 46 -5.598 10.269 7.111 1.00 0.00 H new ATOM 0 HA ALA B 46 -4.667 10.161 9.762 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -2.995 8.567 8.832 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -4.627 8.245 8.200 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -3.430 9.084 7.186 1.00 0.00 H new ATOM 3325 N VAL B 47 -2.675 11.720 7.624 1.00 0.00 N ATOM 3326 CA VAL B 47 -1.565 12.660 7.519 1.00 0.00 C ATOM 3327 C VAL B 47 -1.965 14.031 8.061 1.00 0.00 C ATOM 3328 O VAL B 47 -1.189 14.685 8.758 1.00 0.00 O ATOM 3329 CB VAL B 47 -1.111 12.774 6.060 1.00 0.00 C ATOM 3330 CG1 VAL B 47 -0.056 13.880 5.922 1.00 0.00 C ATOM 3331 CG2 VAL B 47 -0.507 11.437 5.620 1.00 0.00 C ATOM 0 H VAL B 47 -3.080 11.445 6.729 1.00 0.00 H new ATOM 0 HA VAL B 47 -0.735 12.286 8.119 1.00 0.00 H new ATOM 0 HB VAL B 47 -1.968 13.021 5.433 1.00 0.00 H new ATOM 0 HG11 VAL B 47 0.260 13.953 4.882 1.00 0.00 H new ATOM 0 HG12 VAL B 47 -0.483 14.831 6.239 1.00 0.00 H new ATOM 0 HG13 VAL B 47 0.805 13.642 6.547 1.00 0.00 H new ATOM 0 HG21 VAL B 47 -0.181 11.509 4.582 1.00 0.00 H new ATOM 0 HG22 VAL B 47 0.347 11.198 6.253 1.00 0.00 H new ATOM 0 HG23 VAL B 47 -1.257 10.651 5.711 1.00 0.00 H new ATOM 3341 N ALA B 48 -3.176 14.464 7.727 1.00 0.00 N ATOM 3342 CA ALA B 48 -3.669 15.764 8.175 1.00 0.00 C ATOM 3343 C ALA B 48 -3.664 15.854 9.697 1.00 0.00 C ATOM 3344 O ALA B 48 -3.662 16.948 10.258 1.00 0.00 O ATOM 3345 CB ALA B 48 -5.090 15.996 7.658 1.00 0.00 C ATOM 0 H ALA B 48 -3.832 13.938 7.150 1.00 0.00 H new ATOM 0 HA ALA B 48 -3.005 16.531 7.776 1.00 0.00 H new ATOM 0 HB1 ALA B 48 -5.447 16.968 7.998 1.00 0.00 H new ATOM 0 HB2 ALA B 48 -5.089 15.971 6.568 1.00 0.00 H new ATOM 0 HB3 ALA B 48 -5.748 15.215 8.039 1.00 0.00 H new ATOM 3351 N SER B 49 -3.679 14.700 10.356 1.00 0.00 N ATOM 3352 CA SER B 49 -3.693 14.657 11.817 1.00 0.00 C ATOM 3353 C SER B 49 -2.546 15.479 12.406 1.00 0.00 C ATOM 3354 O SER B 49 -1.509 14.938 12.794 1.00 0.00 O ATOM 3355 CB SER B 49 -3.577 13.203 12.279 1.00 0.00 C ATOM 3356 OG SER B 49 -2.251 12.742 12.051 1.00 0.00 O ATOM 0 H SER B 49 -3.682 13.785 9.906 1.00 0.00 H new ATOM 0 HA SER B 49 -4.631 15.087 12.168 1.00 0.00 H new ATOM 0 HB2 SER B 49 -3.825 13.125 13.338 1.00 0.00 H new ATOM 0 HB3 SER B 49 -4.289 12.580 11.738 1.00 0.00 H new ATOM 0 HG SER B 49 -2.112 12.609 11.090 1.00 0.00 H new ATOM 3362 N PHE B 50 -2.750 16.789 12.478 1.00 0.00 N ATOM 3363 CA PHE B 50 -1.744 17.690 13.027 1.00 0.00 C ATOM 3364 C PHE B 50 -2.382 19.021 13.415 1.00 0.00 C ATOM 3365 O PHE B 50 -1.878 19.731 14.284 1.00 0.00 O ATOM 3366 CB PHE B 50 -0.635 17.928 11.997 1.00 0.00 C ATOM 3367 CG PHE B 50 0.334 18.971 12.516 1.00 0.00 C ATOM 3368 CD1 PHE B 50 1.191 18.670 13.583 1.00 0.00 C ATOM 3369 CD2 PHE B 50 0.375 20.246 11.930 1.00 0.00 C ATOM 3370 CE1 PHE B 50 2.083 19.637 14.062 1.00 0.00 C ATOM 3371 CE2 PHE B 50 1.267 21.212 12.410 1.00 0.00 C ATOM 3372 CZ PHE B 50 2.121 20.909 13.474 1.00 0.00 C ATOM 0 H PHE B 50 -3.603 17.251 12.163 1.00 0.00 H new ATOM 0 HA PHE B 50 -1.314 17.231 13.917 1.00 0.00 H new ATOM 0 HB2 PHE B 50 -0.107 16.996 11.796 1.00 0.00 H new ATOM 0 HB3 PHE B 50 -1.068 18.259 11.053 1.00 0.00 H new ATOM 0 HD1 PHE B 50 1.163 17.690 14.037 1.00 0.00 H new ATOM 0 HD2 PHE B 50 -0.283 20.482 11.107 1.00 0.00 H new ATOM 0 HE1 PHE B 50 2.742 19.403 14.885 1.00 0.00 H new ATOM 0 HE2 PHE B 50 1.295 22.192 11.958 1.00 0.00 H new ATOM 0 HZ PHE B 50 2.810 21.654 13.843 1.00 0.00 H new ATOM 3382 N LYS B 51 -3.489 19.355 12.761 1.00 0.00 N ATOM 3383 CA LYS B 51 -4.185 20.606 13.043 1.00 0.00 C ATOM 3384 C LYS B 51 -4.319 20.820 14.548 1.00 0.00 C ATOM 3385 O LYS B 51 -3.633 21.683 15.069 1.00 0.00 O ATOM 3386 CB LYS B 51 -5.576 20.590 12.406 1.00 0.00 C ATOM 3387 CG LYS B 51 -5.445 20.606 10.883 1.00 0.00 C ATOM 3388 CD LYS B 51 -6.838 20.590 10.246 1.00 0.00 C ATOM 3389 CE LYS B 51 -6.697 20.616 8.724 1.00 0.00 C ATOM 3390 NZ LYS B 51 -8.049 20.610 8.097 1.00 0.00 N ATOM 3391 OXT LYS B 51 -5.108 20.118 15.158 1.00 0.00 O ATOM 0 H LYS B 51 -3.922 18.782 12.037 1.00 0.00 H new ATOM 0 HA LYS B 51 -3.601 21.423 12.620 1.00 0.00 H new ATOM 0 HB2 LYS B 51 -6.122 19.702 12.724 1.00 0.00 H new ATOM 0 HB3 LYS B 51 -6.150 21.454 12.740 1.00 0.00 H new ATOM 0 HG2 LYS B 51 -4.899 21.494 10.564 1.00 0.00 H new ATOM 0 HG3 LYS B 51 -4.871 19.742 10.548 1.00 0.00 H new ATOM 0 HD2 LYS B 51 -7.383 19.699 10.557 1.00 0.00 H new ATOM 0 HD3 LYS B 51 -7.415 21.451 10.584 1.00 0.00 H new ATOM 0 HE2 LYS B 51 -6.146 21.504 8.415 1.00 0.00 H new ATOM 0 HE3 LYS B 51 -6.125 19.752 8.387 1.00 0.00 H new ATOM 0 HZ1 LYS B 51 -7.952 20.628 7.062 1.00 0.00 H new ATOM 0 HZ2 LYS B 51 -8.560 19.750 8.382 1.00 0.00 H new ATOM 0 HZ3 LYS B 51 -8.580 21.448 8.409 1.00 0.00 H new