USER MOD reduce.3.24.130724 H: found=0, std=0, add=1681, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1684 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: B 318 TYR OH : rot -146:sc= 1.07 USER MOD Set 1.2: B 321 LYS NZ :NH3+ -137:sc= 0.516 (180deg=0.0219) USER MOD Set 2.1: B 307 SER OG : rot 93:sc= 1.28 USER MOD Set 2.2: B 309 SER OG : rot 173:sc= 1.13 USER MOD Set 3.1: B 228 MET CE :methyl 171:sc= -0.257 (180deg=-0.497) USER MOD Set 3.2: B 273 MET CE :methyl 161:sc= -0.151 (180deg=-0.644) USER MOD Set 4.1: B 262 HIS : +bothHN:sc= 1.03 K(o=2.2,f=-6.1!) USER MOD Set 4.2: B 311 TYR OH : rot 92:sc= 1.21 USER MOD Set 5.1: B 226 ASN : amide:sc= 1.98 K(o=2.7,f=-0.059) USER MOD Set 5.2: B 255 SER OG : rot -40:sc= 0.678 USER MOD Set 6.1: B 241 GLN :FLIP amide:sc= 0.44 F(o=-3!,f=-0.52) USER MOD Set 6.2: B 258 TYR OH : rot 119:sc= -0.962 USER MOD Set 7.1: B 202 LYS NZ :NH3+ -167:sc= 2.21 (180deg=0.832) USER MOD Set 7.2: B 215 ASN : amide:sc= 1.25 K(o=3.5,f=-12!) USER MOD Set 8.1: B 197 TYR OH : rot 10:sc= 1.19 USER MOD Set 8.2: B 201 LYS NZ :NH3+ -175:sc= 1.71 (180deg=1.53) USER MOD Set 9.1: B 189 ASN : amide:sc= -2.37 X(o=-1.7,f=-1.7) USER MOD Set 9.2: B 192 SER OG : rot 120:sc= 0.717 USER MOD Set10.1: A 104 ASN : amide:sc= -1.51! C(o=-0.56!,f=-9.4!) USER MOD Set10.2: B 236 LYS NZ :NH3+ 179:sc= 0.947 (180deg=-0.185) USER MOD Set11.1: A 83 THR OG1 : rot 43:sc= 0.872 USER MOD Set11.2: A 88 GLN : amide:sc= -0.42 K(o=0.45,f=-4.7!) USER MOD Single : A 75 LYS NZ :NH3+ 171:sc= 1.24 (180deg=0.727) USER MOD Single : A 80 HIS : no HD1:sc= -0.487 X(o=-0.49,f=-0.32) USER MOD Single : A 82 SER OG : rot -77:sc= 1.3 USER MOD Single : A 84 MET CE :methyl -124:sc=-0.00806 (180deg=-1.78!) USER MOD Single : A 85 TYR OH : rot 30:sc= -0.0293 USER MOD Single : A 87 MET CE :methyl -166:sc= -0.268 (180deg=-0.775) USER MOD Single : A 91 HIS : no HD1:sc= -0.805 K(o=-0.81,f=-3.3!) USER MOD Single : A 93 SER OG : rot 70:sc= 1.03 USER MOD Single : A 100 ASN : amide:sc= 0.102 K(o=0.1,f=-0.67) USER MOD Single : A 113 GLN : amide:sc= -1.02 K(o=-1,f=-5.7!) USER MOD Single : B 157 LYS NZ :NH3+ 156:sc= 0.202 (180deg=-1.38!) USER MOD Single : B 159 LYS NZ :NH3+ -160:sc= -0.0777 (180deg=-0.488) USER MOD Single : B 165 LYS NZ :NH3+ -177:sc= 2.36 (180deg=2.06) USER MOD Single : B 176 THR OG1 : rot -85:sc= 1.2 USER MOD Single : B 178 GLN : amide:sc= 1.2 K(o=1.2,f=-0.6) USER MOD Single : B 179 LYS NZ :NH3+ 168:sc=-0.00788 (180deg=-0.216) USER MOD Single : B 180 GLN : amide:sc= -0.674 K(o=-0.67,f=-2) USER MOD Single : B 183 TYR OH : rot 30:sc= 0 USER MOD Single : B 187 LYS NZ :NH3+ 169:sc= -0.0229 (180deg=-0.153) USER MOD Single : B 188 LYS NZ :NH3+ -175:sc= 1.09 (180deg=1.03) USER MOD Single : B 199 ASN :FLIP amide:sc= 0 F(o=-1.3,f=0) USER MOD Single : B 200 TYR OH : rot 180:sc= 0 USER MOD Single : B 203 SER OG : rot -76:sc= 0.696 USER MOD Single : B 212 TYR OH : rot 180:sc= 0 USER MOD Single : B 222 LYS NZ :NH3+ -159:sc= 1.26 (180deg=1.05) USER MOD Single : B 224 TYR OH : rot 180:sc= 0 USER MOD Single : B 231 THR OG1 : rot 100:sc= -2.03! USER MOD Single : B 232 GLN : amide:sc= 0.743 K(o=0.74,f=-5.5!) USER MOD Single : B 235 TYR OH : rot 57:sc= -0.255 USER MOD Single : B 242 TYR OH : rot 180:sc= 0 USER MOD Single : B 249 HIS : no HD1:sc= -0.107 X(o=-0.11,f=-0.066) USER MOD Single : B 254 MET CE :methyl 156:sc= -2.3 (180deg=-2.93) USER MOD Single : B 256 GLN : amide:sc=-0.00114 X(o=-0.0011,f=-0.25) USER MOD Single : B 276 TYR OH : rot 110:sc= 0.348 USER MOD Single : B 277 THR OG1 : rot 150:sc= 0 USER MOD Single : B 282 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 283 SER OG : rot -60:sc= -0.203 USER MOD Single : B 289 ASN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : B 290 TYR OH : rot 180:sc= 0 USER MOD Single : B 292 HIS : +bothHN:sc= 1.97 K(o=2,f=-6.5!) USER MOD Single : B 296 LYS NZ :NH3+ 177:sc= 1.26 (180deg=1.08) USER MOD Single : B 297 TYR OH : rot -153:sc= 1.3 USER MOD Single : B 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 301 ASN : amide:sc= -0.0105 K(o=-0.01,f=-1.1) USER MOD Single : B 302 SER OG : rot -74:sc= 0.745 USER MOD Single : B 304 THR OG1 : rot 180:sc= 0 USER MOD Single : B 319 HIS :FLIP no HE2:sc= 0.344 F(o=-2,f=0.34) USER MOD ----------------------------------------------------------------- ATOM 127 N LYS A 75 15.093 8.843 -7.647 1.00 0.00 N ATOM 128 CA LYS A 75 16.377 9.472 -7.324 1.00 0.00 C ATOM 129 C LYS A 75 16.280 10.458 -6.160 1.00 0.00 C ATOM 130 O LYS A 75 17.119 11.343 -6.017 1.00 0.00 O ATOM 131 CB LYS A 75 16.968 10.151 -8.558 1.00 0.00 C ATOM 132 CG LYS A 75 17.468 9.162 -9.598 1.00 0.00 C ATOM 133 CD LYS A 75 18.721 8.441 -9.125 1.00 0.00 C ATOM 134 CE LYS A 75 19.935 9.361 -9.161 1.00 0.00 C ATOM 135 NZ LYS A 75 21.156 8.709 -8.622 1.00 0.00 N ATOM 0 HA LYS A 75 17.045 8.673 -7.001 1.00 0.00 H new ATOM 0 HB2 LYS A 75 16.212 10.793 -9.010 1.00 0.00 H new ATOM 0 HB3 LYS A 75 17.792 10.795 -8.252 1.00 0.00 H new ATOM 0 HG2 LYS A 75 16.687 8.433 -9.813 1.00 0.00 H new ATOM 0 HG3 LYS A 75 17.679 9.687 -10.529 1.00 0.00 H new ATOM 0 HD2 LYS A 75 18.570 8.073 -8.110 1.00 0.00 H new ATOM 0 HD3 LYS A 75 18.903 7.571 -9.756 1.00 0.00 H new ATOM 0 HE2 LYS A 75 20.118 9.676 -10.188 1.00 0.00 H new ATOM 0 HE3 LYS A 75 19.722 10.261 -8.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 21.982 9.313 -8.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 21.051 8.569 -7.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 21.291 7.788 -9.085 1.00 0.00 H new ATOM 149 N VAL A 76 15.266 10.295 -5.325 1.00 0.00 N ATOM 150 CA VAL A 76 15.215 11.007 -4.054 1.00 0.00 C ATOM 151 C VAL A 76 15.293 9.999 -2.910 1.00 0.00 C ATOM 152 O VAL A 76 16.089 10.141 -1.988 1.00 0.00 O ATOM 153 CB VAL A 76 13.944 11.884 -3.918 1.00 0.00 C ATOM 154 CG1 VAL A 76 12.677 11.064 -4.105 1.00 0.00 C ATOM 155 CG2 VAL A 76 13.923 12.592 -2.572 1.00 0.00 C ATOM 0 H VAL A 76 14.471 9.681 -5.501 1.00 0.00 H new ATOM 0 HA VAL A 76 16.068 11.685 -4.013 1.00 0.00 H new ATOM 0 HB VAL A 76 13.976 12.634 -4.709 1.00 0.00 H new ATOM 0 HG11 VAL A 76 11.806 11.712 -4.003 1.00 0.00 H new ATOM 0 HG12 VAL A 76 12.679 10.612 -5.097 1.00 0.00 H new ATOM 0 HG13 VAL A 76 12.636 10.280 -3.349 1.00 0.00 H new ATOM 0 HG21 VAL A 76 13.023 13.202 -2.496 1.00 0.00 H new ATOM 0 HG22 VAL A 76 13.928 11.852 -1.772 1.00 0.00 H new ATOM 0 HG23 VAL A 76 14.803 13.230 -2.482 1.00 0.00 H new ATOM 165 N ILE A 77 14.474 8.965 -3.011 1.00 0.00 N ATOM 166 CA ILE A 77 14.485 7.862 -2.064 1.00 0.00 C ATOM 167 C ILE A 77 15.477 6.797 -2.507 1.00 0.00 C ATOM 168 O ILE A 77 16.372 6.388 -1.760 1.00 0.00 O ATOM 169 CB ILE A 77 13.075 7.239 -1.946 1.00 0.00 C ATOM 170 CG1 ILE A 77 12.383 7.209 -3.316 1.00 0.00 C ATOM 171 CG2 ILE A 77 12.231 8.004 -0.947 1.00 0.00 C ATOM 172 CD1 ILE A 77 10.930 6.783 -3.267 1.00 0.00 C ATOM 0 H ILE A 77 13.781 8.867 -3.753 1.00 0.00 H new ATOM 0 HA ILE A 77 14.786 8.249 -1.090 1.00 0.00 H new ATOM 0 HB ILE A 77 13.185 6.215 -1.589 1.00 0.00 H new ATOM 0 HG12 ILE A 77 12.445 8.201 -3.764 1.00 0.00 H new ATOM 0 HG13 ILE A 77 12.928 6.529 -3.971 1.00 0.00 H new ATOM 0 HG21 ILE A 77 11.243 7.548 -0.880 1.00 0.00 H new ATOM 0 HG22 ILE A 77 12.710 7.976 0.031 1.00 0.00 H new ATOM 0 HG23 ILE A 77 12.131 9.040 -1.272 1.00 0.00 H new ATOM 0 HD11 ILE A 77 10.515 6.788 -4.275 1.00 0.00 H new ATOM 0 HD12 ILE A 77 10.859 5.778 -2.851 1.00 0.00 H new ATOM 0 HD13 ILE A 77 10.369 7.476 -2.640 1.00 0.00 H new ATOM 184 N TRP A 78 15.340 6.386 -3.757 1.00 0.00 N ATOM 185 CA TRP A 78 16.134 5.299 -4.289 1.00 0.00 C ATOM 186 C TRP A 78 17.516 5.778 -4.668 1.00 0.00 C ATOM 187 O TRP A 78 18.348 4.996 -5.110 1.00 0.00 O ATOM 188 CB TRP A 78 15.431 4.659 -5.484 1.00 0.00 C ATOM 189 CG TRP A 78 14.006 4.304 -5.188 1.00 0.00 C ATOM 190 CD1 TRP A 78 12.952 4.407 -6.038 1.00 0.00 C ATOM 191 CD2 TRP A 78 13.479 3.825 -3.944 1.00 0.00 C ATOM 192 NE1 TRP A 78 11.800 4.003 -5.410 1.00 0.00 N ATOM 193 CE2 TRP A 78 12.098 3.647 -4.120 1.00 0.00 C ATOM 194 CE3 TRP A 78 14.038 3.525 -2.697 1.00 0.00 C ATOM 195 CZ2 TRP A 78 11.274 3.185 -3.101 1.00 0.00 C ATOM 196 CZ3 TRP A 78 13.218 3.071 -1.689 1.00 0.00 C ATOM 197 CH2 TRP A 78 11.848 2.904 -1.895 1.00 0.00 C ATOM 0 H TRP A 78 14.682 6.793 -4.422 1.00 0.00 H new ATOM 0 HA TRP A 78 16.244 4.542 -3.512 1.00 0.00 H new ATOM 0 HB2 TRP A 78 15.463 5.345 -6.330 1.00 0.00 H new ATOM 0 HB3 TRP A 78 15.972 3.761 -5.781 1.00 0.00 H new ATOM 0 HD1 TRP A 78 13.011 4.756 -7.058 1.00 0.00 H new ATOM 0 HE1 TRP A 78 10.873 3.973 -5.834 1.00 0.00 H new ATOM 0 HE3 TRP A 78 15.098 3.648 -2.528 1.00 0.00 H new ATOM 0 HZ2 TRP A 78 10.214 3.053 -3.258 1.00 0.00 H new ATOM 0 HZ3 TRP A 78 13.642 2.840 -0.723 1.00 0.00 H new ATOM 0 HH2 TRP A 78 11.230 2.546 -1.085 1.00 0.00 H new ATOM 208 N ASP A 79 17.764 7.064 -4.486 1.00 0.00 N ATOM 209 CA ASP A 79 19.089 7.602 -4.712 1.00 0.00 C ATOM 210 C ASP A 79 20.016 7.110 -3.617 1.00 0.00 C ATOM 211 O ASP A 79 21.072 6.537 -3.885 1.00 0.00 O ATOM 212 CB ASP A 79 19.070 9.127 -4.743 1.00 0.00 C ATOM 213 CG ASP A 79 20.443 9.704 -5.016 1.00 0.00 C ATOM 214 OD1 ASP A 79 21.023 9.385 -6.075 1.00 0.00 O ATOM 215 OD2 ASP A 79 20.942 10.483 -4.179 1.00 0.00 O ATOM 0 H ASP A 79 17.070 7.748 -4.185 1.00 0.00 H new ATOM 0 HA ASP A 79 19.447 7.258 -5.682 1.00 0.00 H new ATOM 0 HB2 ASP A 79 18.375 9.466 -5.511 1.00 0.00 H new ATOM 0 HB3 ASP A 79 18.701 9.505 -3.790 1.00 0.00 H new ATOM 220 N HIS A 80 19.582 7.295 -2.378 1.00 0.00 N ATOM 221 CA HIS A 80 20.325 6.804 -1.230 1.00 0.00 C ATOM 222 C HIS A 80 20.273 5.286 -1.208 1.00 0.00 C ATOM 223 O HIS A 80 21.308 4.628 -1.093 1.00 0.00 O ATOM 224 CB HIS A 80 19.752 7.365 0.074 1.00 0.00 C ATOM 225 CG HIS A 80 20.656 7.184 1.259 1.00 0.00 C ATOM 226 ND1 HIS A 80 21.017 8.223 2.084 1.00 0.00 N ATOM 227 CD2 HIS A 80 21.275 6.085 1.751 1.00 0.00 C ATOM 228 CE1 HIS A 80 21.820 7.774 3.028 1.00 0.00 C ATOM 229 NE2 HIS A 80 21.996 6.479 2.850 1.00 0.00 N ATOM 0 H HIS A 80 18.717 7.783 -2.144 1.00 0.00 H new ATOM 0 HA HIS A 80 21.360 7.136 -1.316 1.00 0.00 H new ATOM 0 HB2 HIS A 80 19.548 8.428 -0.057 1.00 0.00 H new ATOM 0 HB3 HIS A 80 18.798 6.880 0.279 1.00 0.00 H new ATOM 0 HD2 HIS A 80 21.213 5.083 1.352 1.00 0.00 H new ATOM 0 HE1 HIS A 80 22.260 8.367 3.816 1.00 0.00 H new ATOM 0 HE2 HIS A 80 22.572 5.871 3.432 1.00 0.00 H new ATOM 238 N LEU A 81 19.064 4.741 -1.343 1.00 0.00 N ATOM 239 CA LEU A 81 18.864 3.294 -1.304 1.00 0.00 C ATOM 240 C LEU A 81 19.770 2.572 -2.299 1.00 0.00 C ATOM 241 O LEU A 81 20.276 1.485 -2.014 1.00 0.00 O ATOM 242 CB LEU A 81 17.390 2.946 -1.559 1.00 0.00 C ATOM 243 CG LEU A 81 17.086 1.463 -1.812 1.00 0.00 C ATOM 244 CD1 LEU A 81 15.766 1.066 -1.179 1.00 0.00 C ATOM 245 CD2 LEU A 81 17.035 1.186 -3.307 1.00 0.00 C ATOM 0 H LEU A 81 18.209 5.280 -1.480 1.00 0.00 H new ATOM 0 HA LEU A 81 19.135 2.950 -0.306 1.00 0.00 H new ATOM 0 HB2 LEU A 81 16.805 3.276 -0.700 1.00 0.00 H new ATOM 0 HB3 LEU A 81 17.045 3.520 -2.419 1.00 0.00 H new ATOM 0 HG LEU A 81 17.883 0.873 -1.360 1.00 0.00 H new ATOM 0 HD11 LEU A 81 15.573 0.011 -1.372 1.00 0.00 H new ATOM 0 HD12 LEU A 81 15.813 1.235 -0.103 1.00 0.00 H new ATOM 0 HD13 LEU A 81 14.963 1.666 -1.606 1.00 0.00 H new ATOM 0 HD21 LEU A 81 16.819 0.131 -3.474 1.00 0.00 H new ATOM 0 HD22 LEU A 81 16.253 1.793 -3.763 1.00 0.00 H new ATOM 0 HD23 LEU A 81 17.996 1.435 -3.756 1.00 0.00 H new ATOM 257 N SER A 82 19.989 3.171 -3.461 1.00 0.00 N ATOM 258 CA SER A 82 20.818 2.536 -4.463 1.00 0.00 C ATOM 259 C SER A 82 22.300 2.709 -4.139 1.00 0.00 C ATOM 260 O SER A 82 23.063 1.747 -4.168 1.00 0.00 O ATOM 261 CB SER A 82 20.504 3.078 -5.860 1.00 0.00 C ATOM 262 OG SER A 82 20.764 4.465 -5.954 1.00 0.00 O ATOM 0 H SER A 82 19.610 4.080 -3.726 1.00 0.00 H new ATOM 0 HA SER A 82 20.591 1.470 -4.454 1.00 0.00 H new ATOM 0 HB2 SER A 82 21.101 2.545 -6.600 1.00 0.00 H new ATOM 0 HB3 SER A 82 19.457 2.887 -6.098 1.00 0.00 H new ATOM 0 HG SER A 82 20.042 4.963 -5.517 1.00 0.00 H new ATOM 268 N THR A 83 22.700 3.924 -3.801 1.00 0.00 N ATOM 269 CA THR A 83 24.108 4.224 -3.599 1.00 0.00 C ATOM 270 C THR A 83 24.659 3.538 -2.340 1.00 0.00 C ATOM 271 O THR A 83 25.839 3.187 -2.286 1.00 0.00 O ATOM 272 CB THR A 83 24.348 5.750 -3.533 1.00 0.00 C ATOM 273 OG1 THR A 83 25.742 6.041 -3.702 1.00 0.00 O ATOM 274 CG2 THR A 83 23.856 6.319 -2.212 1.00 0.00 C ATOM 0 H THR A 83 22.072 4.716 -3.661 1.00 0.00 H new ATOM 0 HA THR A 83 24.648 3.827 -4.459 1.00 0.00 H new ATOM 0 HB THR A 83 23.785 6.217 -4.341 1.00 0.00 H new ATOM 0 HG1 THR A 83 26.105 5.492 -4.428 1.00 0.00 H new ATOM 0 HG21 THR A 83 24.036 7.394 -2.189 1.00 0.00 H new ATOM 0 HG22 THR A 83 22.788 6.127 -2.109 1.00 0.00 H new ATOM 0 HG23 THR A 83 24.391 5.844 -1.390 1.00 0.00 H new ATOM 282 N MET A 84 23.798 3.305 -1.347 1.00 0.00 N ATOM 283 CA MET A 84 24.231 2.696 -0.088 1.00 0.00 C ATOM 284 C MET A 84 24.433 1.192 -0.239 1.00 0.00 C ATOM 285 O MET A 84 24.805 0.511 0.716 1.00 0.00 O ATOM 286 CB MET A 84 23.211 2.944 1.026 1.00 0.00 C ATOM 287 CG MET A 84 21.921 2.152 0.861 1.00 0.00 C ATOM 288 SD MET A 84 20.959 2.074 2.382 1.00 0.00 S ATOM 289 CE MET A 84 19.536 1.129 1.837 1.00 0.00 C ATOM 0 H MET A 84 22.803 3.527 -1.390 1.00 0.00 H new ATOM 0 HA MET A 84 25.180 3.163 0.176 1.00 0.00 H new ATOM 0 HB2 MET A 84 23.663 2.689 1.984 1.00 0.00 H new ATOM 0 HB3 MET A 84 22.973 4.007 1.059 1.00 0.00 H new ATOM 0 HG2 MET A 84 21.317 2.607 0.076 1.00 0.00 H new ATOM 0 HG3 MET A 84 22.159 1.140 0.533 1.00 0.00 H new ATOM 0 HE1 MET A 84 18.625 1.693 2.040 1.00 0.00 H new ATOM 0 HE2 MET A 84 19.614 0.939 0.767 1.00 0.00 H new ATOM 0 HE3 MET A 84 19.502 0.180 2.373 1.00 0.00 H new ATOM 299 N TYR A 85 24.171 0.672 -1.425 1.00 0.00 N ATOM 300 CA TYR A 85 24.248 -0.763 -1.649 1.00 0.00 C ATOM 301 C TYR A 85 24.951 -1.067 -2.972 1.00 0.00 C ATOM 302 O TYR A 85 25.094 -2.227 -3.357 1.00 0.00 O ATOM 303 CB TYR A 85 22.827 -1.344 -1.645 1.00 0.00 C ATOM 304 CG TYR A 85 22.766 -2.854 -1.627 1.00 0.00 C ATOM 305 CD1 TYR A 85 22.965 -3.558 -0.449 1.00 0.00 C ATOM 306 CD2 TYR A 85 22.497 -3.573 -2.784 1.00 0.00 C ATOM 307 CE1 TYR A 85 22.900 -4.937 -0.423 1.00 0.00 C ATOM 308 CE2 TYR A 85 22.432 -4.949 -2.769 1.00 0.00 C ATOM 309 CZ TYR A 85 22.632 -5.630 -1.585 1.00 0.00 C ATOM 310 OH TYR A 85 22.564 -7.005 -1.561 1.00 0.00 O ATOM 0 H TYR A 85 23.904 1.217 -2.245 1.00 0.00 H new ATOM 0 HA TYR A 85 24.831 -1.223 -0.852 1.00 0.00 H new ATOM 0 HB2 TYR A 85 22.294 -0.961 -0.774 1.00 0.00 H new ATOM 0 HB3 TYR A 85 22.298 -0.982 -2.527 1.00 0.00 H new ATOM 0 HD1 TYR A 85 23.174 -3.019 0.463 1.00 0.00 H new ATOM 0 HD2 TYR A 85 22.336 -3.044 -3.712 1.00 0.00 H new ATOM 0 HE1 TYR A 85 23.058 -5.470 0.503 1.00 0.00 H new ATOM 0 HE2 TYR A 85 22.226 -5.492 -3.679 1.00 0.00 H new ATOM 0 HH TYR A 85 22.253 -7.302 -0.680 1.00 0.00 H new ATOM 320 N ASP A 86 25.396 -0.007 -3.653 1.00 0.00 N ATOM 321 CA ASP A 86 25.962 -0.115 -5.007 1.00 0.00 C ATOM 322 C ASP A 86 24.893 -0.617 -5.972 1.00 0.00 C ATOM 323 O ASP A 86 25.175 -1.074 -7.080 1.00 0.00 O ATOM 324 CB ASP A 86 27.192 -1.028 -5.034 1.00 0.00 C ATOM 325 CG ASP A 86 28.369 -0.439 -4.280 1.00 0.00 C ATOM 326 OD1 ASP A 86 28.334 -0.418 -3.031 1.00 0.00 O ATOM 327 OD2 ASP A 86 29.337 0.014 -4.930 1.00 0.00 O ATOM 0 H ASP A 86 25.376 0.945 -3.287 1.00 0.00 H new ATOM 0 HA ASP A 86 26.291 0.876 -5.321 1.00 0.00 H new ATOM 0 HB2 ASP A 86 26.933 -1.994 -4.600 1.00 0.00 H new ATOM 0 HB3 ASP A 86 27.482 -1.211 -6.069 1.00 0.00 H new ATOM 332 N MET A 87 23.651 -0.480 -5.528 1.00 0.00 N ATOM 333 CA MET A 87 22.476 -0.853 -6.298 1.00 0.00 C ATOM 334 C MET A 87 22.193 0.212 -7.348 1.00 0.00 C ATOM 335 O MET A 87 21.327 0.051 -8.209 1.00 0.00 O ATOM 336 CB MET A 87 21.279 -0.965 -5.356 1.00 0.00 C ATOM 337 CG MET A 87 20.052 -1.611 -5.967 1.00 0.00 C ATOM 338 SD MET A 87 18.567 -1.293 -5.003 1.00 0.00 S ATOM 339 CE MET A 87 19.204 -1.545 -3.349 1.00 0.00 C ATOM 0 H MET A 87 23.430 -0.100 -4.608 1.00 0.00 H new ATOM 0 HA MET A 87 22.651 -1.809 -6.792 1.00 0.00 H new ATOM 0 HB2 MET A 87 21.577 -1.539 -4.479 1.00 0.00 H new ATOM 0 HB3 MET A 87 21.013 0.033 -5.008 1.00 0.00 H new ATOM 0 HG2 MET A 87 19.912 -1.236 -6.981 1.00 0.00 H new ATOM 0 HG3 MET A 87 20.210 -2.687 -6.044 1.00 0.00 H new ATOM 0 HE1 MET A 87 18.373 -1.633 -2.649 1.00 0.00 H new ATOM 0 HE2 MET A 87 19.798 -2.458 -3.323 1.00 0.00 H new ATOM 0 HE3 MET A 87 19.829 -0.697 -3.067 1.00 0.00 H new ATOM 349 N GLN A 88 22.921 1.317 -7.243 1.00 0.00 N ATOM 350 CA GLN A 88 22.799 2.413 -8.189 1.00 0.00 C ATOM 351 C GLN A 88 23.020 1.909 -9.605 1.00 0.00 C ATOM 352 O GLN A 88 22.303 2.294 -10.519 1.00 0.00 O ATOM 353 CB GLN A 88 23.789 3.526 -7.837 1.00 0.00 C ATOM 354 CG GLN A 88 25.211 3.041 -7.616 1.00 0.00 C ATOM 355 CD GLN A 88 26.119 4.129 -7.082 1.00 0.00 C ATOM 356 OE1 GLN A 88 26.265 4.296 -5.871 1.00 0.00 O ATOM 357 NE2 GLN A 88 26.721 4.884 -7.981 1.00 0.00 N ATOM 0 H GLN A 88 23.607 1.476 -6.505 1.00 0.00 H new ATOM 0 HA GLN A 88 21.792 2.826 -8.130 1.00 0.00 H new ATOM 0 HB2 GLN A 88 23.789 4.265 -8.638 1.00 0.00 H new ATOM 0 HB3 GLN A 88 23.445 4.033 -6.935 1.00 0.00 H new ATOM 0 HG2 GLN A 88 25.202 2.205 -6.917 1.00 0.00 H new ATOM 0 HG3 GLN A 88 25.614 2.666 -8.557 1.00 0.00 H new ATOM 0 HE21 GLN A 88 26.572 4.711 -8.975 1.00 0.00 H new ATOM 0 HE22 GLN A 88 27.336 5.641 -7.682 1.00 0.00 H new ATOM 366 N ALA A 89 23.982 1.004 -9.753 1.00 0.00 N ATOM 367 CA ALA A 89 24.260 0.358 -11.029 1.00 0.00 C ATOM 368 C ALA A 89 22.995 -0.248 -11.619 1.00 0.00 C ATOM 369 O ALA A 89 22.641 -0.005 -12.776 1.00 0.00 O ATOM 370 CB ALA A 89 25.298 -0.734 -10.830 1.00 0.00 C ATOM 0 H ALA A 89 24.589 0.699 -8.993 1.00 0.00 H new ATOM 0 HA ALA A 89 24.639 1.110 -11.721 1.00 0.00 H new ATOM 0 HB1 ALA A 89 25.506 -1.217 -11.785 1.00 0.00 H new ATOM 0 HB2 ALA A 89 26.216 -0.296 -10.438 1.00 0.00 H new ATOM 0 HB3 ALA A 89 24.918 -1.473 -10.125 1.00 0.00 H new ATOM 376 N LEU A 90 22.301 -1.016 -10.795 1.00 0.00 N ATOM 377 CA LEU A 90 21.136 -1.756 -11.239 1.00 0.00 C ATOM 378 C LEU A 90 19.978 -0.804 -11.514 1.00 0.00 C ATOM 379 O LEU A 90 19.118 -1.089 -12.337 1.00 0.00 O ATOM 380 CB LEU A 90 20.715 -2.825 -10.215 1.00 0.00 C ATOM 381 CG LEU A 90 21.620 -3.012 -8.985 1.00 0.00 C ATOM 382 CD1 LEU A 90 20.995 -4.003 -8.035 1.00 0.00 C ATOM 383 CD2 LEU A 90 23.008 -3.501 -9.351 1.00 0.00 C ATOM 0 H LEU A 90 22.528 -1.142 -9.809 1.00 0.00 H new ATOM 0 HA LEU A 90 21.404 -2.270 -12.162 1.00 0.00 H new ATOM 0 HB2 LEU A 90 19.713 -2.580 -9.863 1.00 0.00 H new ATOM 0 HB3 LEU A 90 20.647 -3.781 -10.733 1.00 0.00 H new ATOM 0 HG LEU A 90 21.720 -2.033 -8.516 1.00 0.00 H new ATOM 0 HD11 LEU A 90 21.641 -4.131 -7.166 1.00 0.00 H new ATOM 0 HD12 LEU A 90 20.022 -3.634 -7.712 1.00 0.00 H new ATOM 0 HD13 LEU A 90 20.871 -4.961 -8.539 1.00 0.00 H new ATOM 0 HD21 LEU A 90 23.604 -3.616 -8.446 1.00 0.00 H new ATOM 0 HD22 LEU A 90 22.933 -4.462 -9.860 1.00 0.00 H new ATOM 0 HD23 LEU A 90 23.486 -2.777 -10.011 1.00 0.00 H new ATOM 395 N HIS A 91 19.969 0.339 -10.835 1.00 0.00 N ATOM 396 CA HIS A 91 18.932 1.343 -11.066 1.00 0.00 C ATOM 397 C HIS A 91 19.263 2.209 -12.268 1.00 0.00 C ATOM 398 O HIS A 91 18.372 2.771 -12.890 1.00 0.00 O ATOM 399 CB HIS A 91 18.707 2.218 -9.834 1.00 0.00 C ATOM 400 CG HIS A 91 17.894 1.544 -8.779 1.00 0.00 C ATOM 401 ND1 HIS A 91 16.566 1.211 -8.951 1.00 0.00 N ATOM 402 CD2 HIS A 91 18.225 1.131 -7.538 1.00 0.00 C ATOM 403 CE1 HIS A 91 16.119 0.625 -7.856 1.00 0.00 C ATOM 404 NE2 HIS A 91 17.107 0.562 -6.982 1.00 0.00 N ATOM 0 H HIS A 91 20.659 0.593 -10.128 1.00 0.00 H new ATOM 0 HA HIS A 91 18.008 0.802 -11.270 1.00 0.00 H new ATOM 0 HB2 HIS A 91 19.673 2.501 -9.415 1.00 0.00 H new ATOM 0 HB3 HIS A 91 18.208 3.139 -10.136 1.00 0.00 H new ATOM 0 HD2 HIS A 91 19.192 1.230 -7.068 1.00 0.00 H new ATOM 0 HE1 HIS A 91 15.115 0.259 -7.701 1.00 0.00 H new ATOM 0 HE2 HIS A 91 17.049 0.157 -6.048 1.00 0.00 H new ATOM 413 N GLU A 92 20.544 2.321 -12.588 1.00 0.00 N ATOM 414 CA GLU A 92 20.959 2.984 -13.814 1.00 0.00 C ATOM 415 C GLU A 92 20.653 2.076 -14.999 1.00 0.00 C ATOM 416 O GLU A 92 20.523 2.530 -16.136 1.00 0.00 O ATOM 417 CB GLU A 92 22.450 3.333 -13.763 1.00 0.00 C ATOM 418 CG GLU A 92 22.795 4.351 -12.685 1.00 0.00 C ATOM 419 CD GLU A 92 24.276 4.672 -12.625 1.00 0.00 C ATOM 420 OE1 GLU A 92 24.743 5.491 -13.444 1.00 0.00 O ATOM 421 OE2 GLU A 92 24.976 4.121 -11.752 1.00 0.00 O ATOM 0 H GLU A 92 21.310 1.963 -12.018 1.00 0.00 H new ATOM 0 HA GLU A 92 20.407 3.917 -13.926 1.00 0.00 H new ATOM 0 HB2 GLU A 92 23.023 2.422 -13.589 1.00 0.00 H new ATOM 0 HB3 GLU A 92 22.758 3.723 -14.733 1.00 0.00 H new ATOM 0 HG2 GLU A 92 22.237 5.269 -12.868 1.00 0.00 H new ATOM 0 HG3 GLU A 92 22.472 3.970 -11.716 1.00 0.00 H new ATOM 428 N SER A 93 20.537 0.785 -14.713 1.00 0.00 N ATOM 429 CA SER A 93 20.123 -0.185 -15.712 1.00 0.00 C ATOM 430 C SER A 93 18.600 -0.261 -15.789 1.00 0.00 C ATOM 431 O SER A 93 18.018 -0.318 -16.876 1.00 0.00 O ATOM 432 CB SER A 93 20.714 -1.555 -15.377 1.00 0.00 C ATOM 433 OG SER A 93 22.110 -1.457 -15.122 1.00 0.00 O ATOM 0 H SER A 93 20.725 0.387 -13.793 1.00 0.00 H new ATOM 0 HA SER A 93 20.494 0.131 -16.687 1.00 0.00 H new ATOM 0 HB2 SER A 93 20.209 -1.970 -14.505 1.00 0.00 H new ATOM 0 HB3 SER A 93 20.539 -2.243 -16.204 1.00 0.00 H new ATOM 0 HG SER A 93 22.256 -0.986 -14.275 1.00 0.00 H new ATOM 439 N GLU A 94 17.960 -0.253 -14.633 1.00 0.00 N ATOM 440 CA GLU A 94 16.510 -0.292 -14.557 1.00 0.00 C ATOM 441 C GLU A 94 16.001 0.815 -13.632 1.00 0.00 C ATOM 442 O GLU A 94 15.965 0.664 -12.404 1.00 0.00 O ATOM 443 CB GLU A 94 16.035 -1.665 -14.067 1.00 0.00 C ATOM 444 CG GLU A 94 14.562 -1.927 -14.327 1.00 0.00 C ATOM 445 CD GLU A 94 14.236 -1.965 -15.807 1.00 0.00 C ATOM 446 OE1 GLU A 94 13.935 -0.900 -16.383 1.00 0.00 O ATOM 447 OE2 GLU A 94 14.286 -3.061 -16.403 1.00 0.00 O ATOM 0 H GLU A 94 18.426 -0.220 -13.727 1.00 0.00 H new ATOM 0 HA GLU A 94 16.103 -0.126 -15.554 1.00 0.00 H new ATOM 0 HB2 GLU A 94 16.625 -2.440 -14.556 1.00 0.00 H new ATOM 0 HB3 GLU A 94 16.227 -1.746 -12.997 1.00 0.00 H new ATOM 0 HG2 GLU A 94 14.278 -2.875 -13.870 1.00 0.00 H new ATOM 0 HG3 GLU A 94 13.967 -1.151 -13.846 1.00 0.00 H new ATOM 454 N ILE A 95 15.656 1.946 -14.233 1.00 0.00 N ATOM 455 CA ILE A 95 15.116 3.085 -13.497 1.00 0.00 C ATOM 456 C ILE A 95 13.632 2.857 -13.186 1.00 0.00 C ATOM 457 O ILE A 95 12.997 1.997 -13.793 1.00 0.00 O ATOM 458 CB ILE A 95 15.288 4.394 -14.308 1.00 0.00 C ATOM 459 CG1 ILE A 95 16.710 4.484 -14.874 1.00 0.00 C ATOM 460 CG2 ILE A 95 14.998 5.611 -13.441 1.00 0.00 C ATOM 461 CD1 ILE A 95 16.964 5.730 -15.694 1.00 0.00 C ATOM 0 H ILE A 95 15.741 2.101 -15.238 1.00 0.00 H new ATOM 0 HA ILE A 95 15.668 3.180 -12.562 1.00 0.00 H new ATOM 0 HB ILE A 95 14.575 4.379 -15.132 1.00 0.00 H new ATOM 0 HG12 ILE A 95 17.422 4.452 -14.049 1.00 0.00 H new ATOM 0 HG13 ILE A 95 16.900 3.608 -15.494 1.00 0.00 H new ATOM 0 HG21 ILE A 95 15.125 6.518 -14.032 1.00 0.00 H new ATOM 0 HG22 ILE A 95 13.974 5.559 -13.072 1.00 0.00 H new ATOM 0 HG23 ILE A 95 15.687 5.629 -12.597 1.00 0.00 H new ATOM 0 HD11 ILE A 95 17.991 5.722 -16.060 1.00 0.00 H new ATOM 0 HD12 ILE A 95 16.277 5.755 -16.540 1.00 0.00 H new ATOM 0 HD13 ILE A 95 16.807 6.612 -15.073 1.00 0.00 H new ATOM 473 N LEU A 96 13.088 3.612 -12.235 1.00 0.00 N ATOM 474 CA LEU A 96 11.680 3.491 -11.871 1.00 0.00 C ATOM 475 C LEU A 96 10.835 4.422 -12.737 1.00 0.00 C ATOM 476 O LEU A 96 10.891 5.646 -12.589 1.00 0.00 O ATOM 477 CB LEU A 96 11.487 3.813 -10.376 1.00 0.00 C ATOM 478 CG LEU A 96 10.067 3.624 -9.816 1.00 0.00 C ATOM 479 CD1 LEU A 96 10.119 3.310 -8.329 1.00 0.00 C ATOM 480 CD2 LEU A 96 9.217 4.868 -10.036 1.00 0.00 C ATOM 0 H LEU A 96 13.602 4.314 -11.703 1.00 0.00 H new ATOM 0 HA LEU A 96 11.355 2.465 -12.045 1.00 0.00 H new ATOM 0 HB2 LEU A 96 12.168 3.186 -9.800 1.00 0.00 H new ATOM 0 HB3 LEU A 96 11.786 4.847 -10.207 1.00 0.00 H new ATOM 0 HG LEU A 96 9.613 2.789 -10.350 1.00 0.00 H new ATOM 0 HD11 LEU A 96 9.106 3.179 -7.949 1.00 0.00 H new ATOM 0 HD12 LEU A 96 10.687 2.393 -8.170 1.00 0.00 H new ATOM 0 HD13 LEU A 96 10.602 4.132 -7.800 1.00 0.00 H new ATOM 0 HD21 LEU A 96 8.219 4.703 -9.629 1.00 0.00 H new ATOM 0 HD22 LEU A 96 9.678 5.718 -9.533 1.00 0.00 H new ATOM 0 HD23 LEU A 96 9.144 5.075 -11.104 1.00 0.00 H new ATOM 492 N PRO A 97 10.068 3.857 -13.680 1.00 0.00 N ATOM 493 CA PRO A 97 9.161 4.625 -14.519 1.00 0.00 C ATOM 494 C PRO A 97 7.757 4.730 -13.923 1.00 0.00 C ATOM 495 O PRO A 97 7.308 5.818 -13.569 1.00 0.00 O ATOM 496 CB PRO A 97 9.148 3.809 -15.808 1.00 0.00 C ATOM 497 CG PRO A 97 9.334 2.389 -15.366 1.00 0.00 C ATOM 498 CD PRO A 97 10.050 2.426 -14.034 1.00 0.00 C ATOM 0 HA PRO A 97 9.477 5.660 -14.646 1.00 0.00 H new ATOM 0 HB2 PRO A 97 8.209 3.936 -16.346 1.00 0.00 H new ATOM 0 HB3 PRO A 97 9.946 4.121 -16.482 1.00 0.00 H new ATOM 0 HG2 PRO A 97 8.372 1.886 -15.272 1.00 0.00 H new ATOM 0 HG3 PRO A 97 9.915 1.830 -16.100 1.00 0.00 H new ATOM 0 HD2 PRO A 97 9.526 1.835 -13.282 1.00 0.00 H new ATOM 0 HD3 PRO A 97 11.059 2.021 -14.112 1.00 0.00 H new ATOM 506 N PHE A 98 7.097 3.580 -13.796 1.00 0.00 N ATOM 507 CA PHE A 98 5.726 3.497 -13.305 1.00 0.00 C ATOM 508 C PHE A 98 4.783 4.362 -14.134 1.00 0.00 C ATOM 509 O PHE A 98 4.581 5.543 -13.848 1.00 0.00 O ATOM 510 CB PHE A 98 5.646 3.860 -11.820 1.00 0.00 C ATOM 511 CG PHE A 98 6.145 2.768 -10.911 1.00 0.00 C ATOM 512 CD1 PHE A 98 7.263 2.019 -11.244 1.00 0.00 C ATOM 513 CD2 PHE A 98 5.488 2.485 -9.727 1.00 0.00 C ATOM 514 CE1 PHE A 98 7.716 1.014 -10.413 1.00 0.00 C ATOM 515 CE2 PHE A 98 5.937 1.481 -8.892 1.00 0.00 C ATOM 516 CZ PHE A 98 7.053 0.745 -9.237 1.00 0.00 C ATOM 0 H PHE A 98 7.503 2.675 -14.033 1.00 0.00 H new ATOM 0 HA PHE A 98 5.402 2.462 -13.413 1.00 0.00 H new ATOM 0 HB2 PHE A 98 6.228 4.765 -11.643 1.00 0.00 H new ATOM 0 HB3 PHE A 98 4.612 4.091 -11.565 1.00 0.00 H new ATOM 0 HD1 PHE A 98 7.787 2.224 -12.166 1.00 0.00 H new ATOM 0 HD2 PHE A 98 4.613 3.056 -9.452 1.00 0.00 H new ATOM 0 HE1 PHE A 98 8.589 0.440 -10.685 1.00 0.00 H new ATOM 0 HE2 PHE A 98 5.416 1.272 -7.970 1.00 0.00 H new ATOM 0 HZ PHE A 98 7.405 -0.041 -8.585 1.00 0.00 H new ATOM 526 N PRO A 99 4.183 3.763 -15.178 1.00 0.00 N ATOM 527 CA PRO A 99 3.288 4.468 -16.104 1.00 0.00 C ATOM 528 C PRO A 99 2.023 4.967 -15.419 1.00 0.00 C ATOM 529 O PRO A 99 1.285 5.780 -15.979 1.00 0.00 O ATOM 530 CB PRO A 99 2.933 3.408 -17.155 1.00 0.00 C ATOM 531 CG PRO A 99 3.941 2.322 -16.985 1.00 0.00 C ATOM 532 CD PRO A 99 4.332 2.345 -15.537 1.00 0.00 C ATOM 0 HA PRO A 99 3.764 5.356 -16.520 1.00 0.00 H new ATOM 0 HB2 PRO A 99 1.921 3.031 -17.005 1.00 0.00 H new ATOM 0 HB3 PRO A 99 2.972 3.825 -18.161 1.00 0.00 H new ATOM 0 HG2 PRO A 99 3.522 1.354 -17.261 1.00 0.00 H new ATOM 0 HG3 PRO A 99 4.807 2.489 -17.626 1.00 0.00 H new ATOM 0 HD2 PRO A 99 3.687 1.706 -14.934 1.00 0.00 H new ATOM 0 HD3 PRO A 99 5.354 1.996 -15.389 1.00 0.00 H new ATOM 540 N ASN A 100 1.800 4.462 -14.201 1.00 0.00 N ATOM 541 CA ASN A 100 0.637 4.802 -13.374 1.00 0.00 C ATOM 542 C ASN A 100 -0.652 4.907 -14.202 1.00 0.00 C ATOM 543 O ASN A 100 -1.234 5.978 -14.351 1.00 0.00 O ATOM 544 CB ASN A 100 0.896 6.075 -12.533 1.00 0.00 C ATOM 545 CG ASN A 100 1.225 7.324 -13.346 1.00 0.00 C ATOM 546 OD1 ASN A 100 0.340 8.100 -13.710 1.00 0.00 O ATOM 547 ND2 ASN A 100 2.506 7.537 -13.624 1.00 0.00 N ATOM 0 H ASN A 100 2.431 3.796 -13.756 1.00 0.00 H new ATOM 0 HA ASN A 100 0.486 3.979 -12.675 1.00 0.00 H new ATOM 0 HB2 ASN A 100 0.015 6.277 -11.924 1.00 0.00 H new ATOM 0 HB3 ASN A 100 1.719 5.878 -11.846 1.00 0.00 H new ATOM 0 HD21 ASN A 100 2.782 8.363 -14.154 1.00 0.00 H new ATOM 0 HD22 ASN A 100 3.214 6.874 -13.307 1.00 0.00 H new ATOM 554 N PRO A 101 -1.108 3.778 -14.772 1.00 0.00 N ATOM 555 CA PRO A 101 -2.324 3.740 -15.576 1.00 0.00 C ATOM 556 C PRO A 101 -3.576 3.601 -14.716 1.00 0.00 C ATOM 557 O PRO A 101 -3.542 2.983 -13.647 1.00 0.00 O ATOM 558 CB PRO A 101 -2.119 2.501 -16.442 1.00 0.00 C ATOM 559 CG PRO A 101 -1.293 1.582 -15.606 1.00 0.00 C ATOM 560 CD PRO A 101 -0.474 2.449 -14.678 1.00 0.00 C ATOM 0 HA PRO A 101 -2.478 4.655 -16.147 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -3.072 2.043 -16.709 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -1.612 2.750 -17.374 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -1.927 0.901 -15.039 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -0.646 0.968 -16.232 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -0.494 2.069 -13.656 1.00 0.00 H new ATOM 0 HD3 PRO A 101 0.571 2.484 -14.984 1.00 0.00 H new ATOM 568 N GLU A 102 -4.676 4.170 -15.187 1.00 0.00 N ATOM 569 CA GLU A 102 -5.932 4.118 -14.458 1.00 0.00 C ATOM 570 C GLU A 102 -6.698 2.849 -14.797 1.00 0.00 C ATOM 571 O GLU A 102 -7.080 2.616 -15.944 1.00 0.00 O ATOM 572 CB GLU A 102 -6.785 5.357 -14.738 1.00 0.00 C ATOM 573 CG GLU A 102 -6.242 6.624 -14.094 1.00 0.00 C ATOM 574 CD GLU A 102 -7.167 7.813 -14.263 1.00 0.00 C ATOM 575 OE1 GLU A 102 -8.180 7.894 -13.534 1.00 0.00 O ATOM 576 OE2 GLU A 102 -6.887 8.675 -15.118 1.00 0.00 O ATOM 0 H GLU A 102 -4.723 4.674 -16.073 1.00 0.00 H new ATOM 0 HA GLU A 102 -5.701 4.105 -13.393 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -6.852 5.506 -15.816 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -7.798 5.180 -14.377 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -6.079 6.445 -13.031 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -5.271 6.860 -14.530 1.00 0.00 H new ATOM 583 N ARG A 103 -6.895 2.033 -13.780 1.00 0.00 N ATOM 584 CA ARG A 103 -7.584 0.763 -13.906 1.00 0.00 C ATOM 585 C ARG A 103 -8.094 0.340 -12.529 1.00 0.00 C ATOM 586 O ARG A 103 -8.317 1.195 -11.671 1.00 0.00 O ATOM 587 CB ARG A 103 -6.643 -0.291 -14.500 1.00 0.00 C ATOM 588 CG ARG A 103 -5.278 -0.339 -13.837 1.00 0.00 C ATOM 589 CD ARG A 103 -4.396 -1.418 -14.444 1.00 0.00 C ATOM 590 NE ARG A 103 -4.017 -1.141 -15.834 1.00 0.00 N ATOM 591 CZ ARG A 103 -4.210 -1.999 -16.841 1.00 0.00 C ATOM 592 NH1 ARG A 103 -4.946 -3.088 -16.660 1.00 0.00 N ATOM 593 NH2 ARG A 103 -3.693 -1.754 -18.041 1.00 0.00 N ATOM 0 H ARG A 103 -6.578 2.235 -12.832 1.00 0.00 H new ATOM 0 HA ARG A 103 -8.434 0.863 -14.581 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -7.112 -1.271 -14.416 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -6.513 -0.090 -15.563 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -4.790 0.630 -13.939 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -5.398 -0.525 -12.770 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -3.493 -1.521 -13.842 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -4.919 -2.373 -14.400 1.00 0.00 H new ATOM 0 HE ARG A 103 -3.582 -0.243 -16.044 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -5.367 -3.273 -15.750 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -5.091 -3.740 -17.431 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -3.146 -0.908 -18.197 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -3.844 -2.412 -18.805 1.00 0.00 H new ATOM 607 N ASN A 104 -8.297 -0.953 -12.310 1.00 0.00 N ATOM 608 CA ASN A 104 -8.792 -1.421 -11.016 1.00 0.00 C ATOM 609 C ASN A 104 -7.897 -2.492 -10.418 1.00 0.00 C ATOM 610 O ASN A 104 -7.253 -3.264 -11.134 1.00 0.00 O ATOM 611 CB ASN A 104 -10.229 -1.935 -11.129 1.00 0.00 C ATOM 612 CG ASN A 104 -11.258 -0.877 -10.762 1.00 0.00 C ATOM 613 OD1 ASN A 104 -12.356 -1.193 -10.302 1.00 0.00 O ATOM 614 ND2 ASN A 104 -10.910 0.390 -10.947 1.00 0.00 N ATOM 0 H ASN A 104 -8.131 -1.688 -12.997 1.00 0.00 H new ATOM 0 HA ASN A 104 -8.779 -0.563 -10.344 1.00 0.00 H new ATOM 0 HB2 ASN A 104 -10.410 -2.275 -12.149 1.00 0.00 H new ATOM 0 HB3 ASN A 104 -10.354 -2.800 -10.478 1.00 0.00 H new ATOM 0 HD21 ASN A 104 -11.560 1.138 -10.706 1.00 0.00 H new ATOM 0 HD22 ASN A 104 -9.992 0.616 -11.330 1.00 0.00 H new ATOM 621 N PHE A 105 -7.843 -2.506 -9.097 1.00 0.00 N ATOM 622 CA PHE A 105 -7.070 -3.486 -8.362 1.00 0.00 C ATOM 623 C PHE A 105 -7.916 -4.709 -8.058 1.00 0.00 C ATOM 624 O PHE A 105 -8.747 -4.699 -7.154 1.00 0.00 O ATOM 625 CB PHE A 105 -6.537 -2.873 -7.063 1.00 0.00 C ATOM 626 CG PHE A 105 -6.053 -3.882 -6.063 1.00 0.00 C ATOM 627 CD1 PHE A 105 -5.085 -4.813 -6.399 1.00 0.00 C ATOM 628 CD2 PHE A 105 -6.584 -3.904 -4.784 1.00 0.00 C ATOM 629 CE1 PHE A 105 -4.655 -5.746 -5.479 1.00 0.00 C ATOM 630 CE2 PHE A 105 -6.159 -4.834 -3.859 1.00 0.00 C ATOM 631 CZ PHE A 105 -5.194 -5.756 -4.207 1.00 0.00 C ATOM 0 H PHE A 105 -8.335 -1.836 -8.506 1.00 0.00 H new ATOM 0 HA PHE A 105 -6.225 -3.794 -8.977 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -5.719 -2.194 -7.303 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -7.325 -2.274 -6.606 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -4.662 -4.809 -7.393 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -7.340 -3.184 -4.508 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -3.899 -6.467 -5.752 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -6.581 -4.840 -2.865 1.00 0.00 H new ATOM 0 HZ PHE A 105 -4.860 -6.486 -3.485 1.00 0.00 H new ATOM 641 N VAL A 106 -7.715 -5.756 -8.824 1.00 0.00 N ATOM 642 CA VAL A 106 -8.412 -7.000 -8.583 1.00 0.00 C ATOM 643 C VAL A 106 -7.615 -7.867 -7.616 1.00 0.00 C ATOM 644 O VAL A 106 -6.430 -8.126 -7.828 1.00 0.00 O ATOM 645 CB VAL A 106 -8.686 -7.758 -9.897 1.00 0.00 C ATOM 646 CG1 VAL A 106 -9.680 -6.979 -10.746 1.00 0.00 C ATOM 647 CG2 VAL A 106 -7.399 -7.997 -10.676 1.00 0.00 C ATOM 0 H VAL A 106 -7.076 -5.772 -9.619 1.00 0.00 H new ATOM 0 HA VAL A 106 -9.377 -6.766 -8.134 1.00 0.00 H new ATOM 0 HB VAL A 106 -9.110 -8.731 -9.648 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -9.869 -7.520 -11.673 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -10.614 -6.862 -10.197 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -9.269 -5.996 -10.977 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -7.626 -8.534 -11.597 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -6.937 -7.040 -10.918 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -6.712 -8.589 -10.071 1.00 0.00 H new ATOM 657 N LEU A 107 -8.260 -8.274 -6.532 1.00 0.00 N ATOM 658 CA LEU A 107 -7.608 -9.093 -5.520 1.00 0.00 C ATOM 659 C LEU A 107 -7.324 -10.479 -6.087 1.00 0.00 C ATOM 660 O LEU A 107 -8.201 -11.092 -6.694 1.00 0.00 O ATOM 661 CB LEU A 107 -8.493 -9.200 -4.270 1.00 0.00 C ATOM 662 CG LEU A 107 -7.830 -9.847 -3.050 1.00 0.00 C ATOM 663 CD1 LEU A 107 -6.705 -8.973 -2.519 1.00 0.00 C ATOM 664 CD2 LEU A 107 -8.856 -10.106 -1.963 1.00 0.00 C ATOM 0 H LEU A 107 -9.235 -8.050 -6.331 1.00 0.00 H new ATOM 0 HA LEU A 107 -6.666 -8.625 -5.236 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -8.825 -8.199 -3.994 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -9.385 -9.773 -4.525 1.00 0.00 H new ATOM 0 HG LEU A 107 -7.404 -10.801 -3.361 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -6.249 -9.453 -1.653 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -5.953 -8.836 -3.296 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -7.105 -8.002 -2.227 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -8.368 -10.566 -1.104 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -9.311 -9.163 -1.660 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -9.628 -10.776 -2.343 1.00 0.00 H new ATOM 676 N PRO A 108 -6.083 -10.972 -5.928 1.00 0.00 N ATOM 677 CA PRO A 108 -5.684 -12.294 -6.420 1.00 0.00 C ATOM 678 C PRO A 108 -6.641 -13.397 -5.972 1.00 0.00 C ATOM 679 O PRO A 108 -6.827 -13.627 -4.773 1.00 0.00 O ATOM 680 CB PRO A 108 -4.296 -12.500 -5.810 1.00 0.00 C ATOM 681 CG PRO A 108 -3.772 -11.124 -5.583 1.00 0.00 C ATOM 682 CD PRO A 108 -4.968 -10.269 -5.266 1.00 0.00 C ATOM 0 HA PRO A 108 -5.693 -12.342 -7.509 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -4.353 -13.060 -4.877 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -3.649 -13.064 -6.481 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -3.055 -11.111 -4.762 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -3.252 -10.754 -6.467 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -5.128 -10.186 -4.191 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -4.849 -9.256 -5.649 1.00 0.00 H new ATOM 690 N GLU A 109 -7.235 -14.075 -6.953 1.00 0.00 N ATOM 691 CA GLU A 109 -8.215 -15.134 -6.706 1.00 0.00 C ATOM 692 C GLU A 109 -7.657 -16.211 -5.783 1.00 0.00 C ATOM 693 O GLU A 109 -8.396 -16.827 -5.017 1.00 0.00 O ATOM 694 CB GLU A 109 -8.634 -15.773 -8.031 1.00 0.00 C ATOM 695 CG GLU A 109 -9.318 -14.813 -8.989 1.00 0.00 C ATOM 696 CD GLU A 109 -10.712 -14.430 -8.540 1.00 0.00 C ATOM 697 OE1 GLU A 109 -11.661 -15.194 -8.820 1.00 0.00 O ATOM 698 OE2 GLU A 109 -10.870 -13.357 -7.924 1.00 0.00 O ATOM 0 H GLU A 109 -7.051 -13.906 -7.942 1.00 0.00 H new ATOM 0 HA GLU A 109 -9.078 -14.680 -6.219 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -7.752 -16.189 -8.517 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -9.307 -16.606 -7.825 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -8.713 -13.912 -9.087 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -9.372 -15.270 -9.977 1.00 0.00 H new ATOM 705 N GLU A 110 -6.346 -16.411 -5.843 1.00 0.00 N ATOM 706 CA GLU A 110 -5.696 -17.461 -5.072 1.00 0.00 C ATOM 707 C GLU A 110 -5.852 -17.206 -3.579 1.00 0.00 C ATOM 708 O GLU A 110 -6.042 -18.136 -2.799 1.00 0.00 O ATOM 709 CB GLU A 110 -4.218 -17.558 -5.460 1.00 0.00 C ATOM 710 CG GLU A 110 -3.474 -16.236 -5.359 1.00 0.00 C ATOM 711 CD GLU A 110 -2.129 -16.273 -6.049 1.00 0.00 C ATOM 712 OE1 GLU A 110 -2.102 -16.185 -7.293 1.00 0.00 O ATOM 713 OE2 GLU A 110 -1.092 -16.372 -5.356 1.00 0.00 O ATOM 0 H GLU A 110 -5.712 -15.858 -6.419 1.00 0.00 H new ATOM 0 HA GLU A 110 -6.176 -18.413 -5.300 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -3.730 -18.290 -4.817 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -4.143 -17.930 -6.482 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -4.083 -15.446 -5.799 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -3.333 -15.982 -4.308 1.00 0.00 H new ATOM 720 N ILE A 111 -5.812 -15.937 -3.200 1.00 0.00 N ATOM 721 CA ILE A 111 -5.958 -15.545 -1.809 1.00 0.00 C ATOM 722 C ILE A 111 -7.423 -15.629 -1.401 1.00 0.00 C ATOM 723 O ILE A 111 -7.753 -16.108 -0.319 1.00 0.00 O ATOM 724 CB ILE A 111 -5.437 -14.110 -1.591 1.00 0.00 C ATOM 725 CG1 ILE A 111 -3.988 -14.004 -2.071 1.00 0.00 C ATOM 726 CG2 ILE A 111 -5.544 -13.718 -0.124 1.00 0.00 C ATOM 727 CD1 ILE A 111 -3.489 -12.582 -2.182 1.00 0.00 C ATOM 0 H ILE A 111 -5.678 -15.157 -3.843 1.00 0.00 H new ATOM 0 HA ILE A 111 -5.370 -16.225 -1.193 1.00 0.00 H new ATOM 0 HB ILE A 111 -6.052 -13.422 -2.171 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -3.345 -14.553 -1.383 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -3.900 -14.488 -3.044 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.172 -12.702 0.009 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.587 -13.766 0.190 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -4.951 -14.404 0.480 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -2.455 -12.585 -2.528 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -4.107 -12.034 -2.893 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -3.544 -12.100 -1.206 1.00 0.00 H new ATOM 739 N ILE A 112 -8.295 -15.182 -2.297 1.00 0.00 N ATOM 740 CA ILE A 112 -9.730 -15.205 -2.053 1.00 0.00 C ATOM 741 C ILE A 112 -10.210 -16.630 -1.784 1.00 0.00 C ATOM 742 O ILE A 112 -10.914 -16.885 -0.807 1.00 0.00 O ATOM 743 CB ILE A 112 -10.509 -14.616 -3.249 1.00 0.00 C ATOM 744 CG1 ILE A 112 -10.039 -13.185 -3.522 1.00 0.00 C ATOM 745 CG2 ILE A 112 -12.010 -14.647 -2.981 1.00 0.00 C ATOM 746 CD1 ILE A 112 -10.711 -12.533 -4.709 1.00 0.00 C ATOM 0 H ILE A 112 -8.030 -14.797 -3.204 1.00 0.00 H new ATOM 0 HA ILE A 112 -9.922 -14.590 -1.174 1.00 0.00 H new ATOM 0 HB ILE A 112 -10.312 -15.225 -4.131 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -10.222 -12.578 -2.635 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -8.961 -13.193 -3.686 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -12.541 -14.228 -3.836 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -12.330 -15.677 -2.825 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -12.233 -14.058 -2.091 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -10.324 -11.522 -4.836 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -10.507 -13.115 -5.608 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -11.787 -12.491 -4.540 1.00 0.00 H new ATOM 758 N GLN A 113 -9.808 -17.557 -2.644 1.00 0.00 N ATOM 759 CA GLN A 113 -10.187 -18.955 -2.491 1.00 0.00 C ATOM 760 C GLN A 113 -9.513 -19.568 -1.268 1.00 0.00 C ATOM 761 O GLN A 113 -10.133 -20.314 -0.520 1.00 0.00 O ATOM 762 CB GLN A 113 -9.809 -19.753 -3.739 1.00 0.00 C ATOM 763 CG GLN A 113 -10.458 -19.248 -5.020 1.00 0.00 C ATOM 764 CD GLN A 113 -11.960 -19.476 -5.067 1.00 0.00 C ATOM 765 OE1 GLN A 113 -12.643 -19.486 -4.040 1.00 0.00 O ATOM 766 NE2 GLN A 113 -12.483 -19.674 -6.266 1.00 0.00 N ATOM 0 H GLN A 113 -9.219 -17.366 -3.455 1.00 0.00 H new ATOM 0 HA GLN A 113 -11.268 -18.996 -2.355 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -8.726 -19.728 -3.859 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -10.089 -20.796 -3.589 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -10.257 -18.182 -5.125 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -9.996 -19.745 -5.873 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -11.885 -19.658 -7.092 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -13.484 -19.842 -6.364 1.00 0.00 H new ATOM 775 N GLU A 114 -8.244 -19.244 -1.064 1.00 0.00 N ATOM 776 CA GLU A 114 -7.495 -19.776 0.067 1.00 0.00 C ATOM 777 C GLU A 114 -8.159 -19.394 1.389 1.00 0.00 C ATOM 778 O GLU A 114 -8.183 -20.180 2.332 1.00 0.00 O ATOM 779 CB GLU A 114 -6.056 -19.264 0.018 1.00 0.00 C ATOM 780 CG GLU A 114 -5.153 -19.828 1.100 1.00 0.00 C ATOM 781 CD GLU A 114 -3.697 -19.500 0.853 1.00 0.00 C ATOM 782 OE1 GLU A 114 -3.354 -18.306 0.793 1.00 0.00 O ATOM 783 OE2 GLU A 114 -2.885 -20.440 0.714 1.00 0.00 O ATOM 0 H GLU A 114 -7.711 -18.616 -1.666 1.00 0.00 H new ATOM 0 HA GLU A 114 -7.487 -20.864 0.002 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -5.630 -19.505 -0.956 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -6.067 -18.177 0.101 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -5.455 -19.429 2.068 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -5.278 -20.910 1.148 1.00 0.00 H new ATOM 790 N VAL A 115 -8.715 -18.193 1.440 1.00 0.00 N ATOM 791 CA VAL A 115 -9.400 -17.717 2.633 1.00 0.00 C ATOM 792 C VAL A 115 -10.831 -18.247 2.708 1.00 0.00 C ATOM 793 O VAL A 115 -11.220 -18.867 3.697 1.00 0.00 O ATOM 794 CB VAL A 115 -9.421 -16.175 2.681 1.00 0.00 C ATOM 795 CG1 VAL A 115 -10.284 -15.667 3.828 1.00 0.00 C ATOM 796 CG2 VAL A 115 -8.009 -15.634 2.800 1.00 0.00 C ATOM 0 H VAL A 115 -8.705 -17.528 0.667 1.00 0.00 H new ATOM 0 HA VAL A 115 -8.844 -18.095 3.491 1.00 0.00 H new ATOM 0 HB VAL A 115 -9.860 -15.816 1.750 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -10.277 -14.577 3.833 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -11.306 -16.023 3.700 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -9.887 -16.037 4.773 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -8.038 -14.545 2.833 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -7.550 -16.012 3.713 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -7.422 -15.955 1.939 1.00 0.00 H new ATOM 806 N ARG A 116 -11.601 -18.014 1.654 1.00 0.00 N ATOM 807 CA ARG A 116 -13.030 -18.307 1.667 1.00 0.00 C ATOM 808 C ARG A 116 -13.326 -19.795 1.515 1.00 0.00 C ATOM 809 O ARG A 116 -14.260 -20.315 2.124 1.00 0.00 O ATOM 810 CB ARG A 116 -13.733 -17.520 0.565 1.00 0.00 C ATOM 811 CG ARG A 116 -13.884 -16.043 0.880 1.00 0.00 C ATOM 812 CD ARG A 116 -14.523 -15.288 -0.270 1.00 0.00 C ATOM 813 NE ARG A 116 -15.638 -16.033 -0.855 1.00 0.00 N ATOM 814 CZ ARG A 116 -16.926 -15.722 -0.701 1.00 0.00 C ATOM 815 NH1 ARG A 116 -17.286 -14.646 -0.011 1.00 0.00 N ATOM 816 NH2 ARG A 116 -17.853 -16.498 -1.245 1.00 0.00 N ATOM 0 H ARG A 116 -11.260 -17.622 0.776 1.00 0.00 H new ATOM 0 HA ARG A 116 -13.411 -18.003 2.642 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -13.173 -17.630 -0.364 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -14.720 -17.950 0.395 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -14.491 -15.922 1.777 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -12.905 -15.615 1.098 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -14.878 -14.320 0.083 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -13.774 -15.092 -1.037 1.00 0.00 H new ATOM 0 HE ARG A 116 -15.414 -16.850 -1.422 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -16.574 -14.047 0.408 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -18.274 -14.418 0.100 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -17.579 -17.325 -1.776 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -18.840 -16.268 -1.133 1.00 0.00 H new ATOM 830 N GLU A 117 -12.547 -20.472 0.692 1.00 0.00 N ATOM 831 CA GLU A 117 -12.735 -21.898 0.473 1.00 0.00 C ATOM 832 C GLU A 117 -11.897 -22.689 1.467 1.00 0.00 C ATOM 833 O GLU A 117 -12.347 -23.688 2.030 1.00 0.00 O ATOM 834 CB GLU A 117 -12.335 -22.270 -0.958 1.00 0.00 C ATOM 835 CG GLU A 117 -12.584 -23.726 -1.312 1.00 0.00 C ATOM 836 CD GLU A 117 -14.057 -24.049 -1.420 1.00 0.00 C ATOM 837 OE1 GLU A 117 -14.675 -24.384 -0.395 1.00 0.00 O ATOM 838 OE2 GLU A 117 -14.606 -23.955 -2.537 1.00 0.00 O ATOM 0 H GLU A 117 -11.778 -20.060 0.164 1.00 0.00 H new ATOM 0 HA GLU A 117 -13.787 -22.141 0.619 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -12.887 -21.638 -1.654 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -11.277 -22.049 -1.097 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -12.094 -23.956 -2.258 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -12.129 -24.364 -0.554 1.00 0.00 H new ATOM 928 N VAL B 156 4.785 -11.655 -10.366 1.00 0.00 N ATOM 929 CA VAL B 156 5.482 -11.728 -9.090 1.00 0.00 C ATOM 930 C VAL B 156 4.530 -11.420 -7.939 1.00 0.00 C ATOM 931 O VAL B 156 3.914 -10.356 -7.894 1.00 0.00 O ATOM 932 CB VAL B 156 6.677 -10.750 -9.043 1.00 0.00 C ATOM 933 CG1 VAL B 156 7.387 -10.822 -7.698 1.00 0.00 C ATOM 934 CG2 VAL B 156 7.648 -11.038 -10.180 1.00 0.00 C ATOM 0 HA VAL B 156 5.860 -12.745 -8.985 1.00 0.00 H new ATOM 0 HB VAL B 156 6.292 -9.738 -9.167 1.00 0.00 H new ATOM 0 HG11 VAL B 156 8.224 -10.124 -7.691 1.00 0.00 H new ATOM 0 HG12 VAL B 156 6.689 -10.559 -6.903 1.00 0.00 H new ATOM 0 HG13 VAL B 156 7.757 -11.834 -7.536 1.00 0.00 H new ATOM 0 HG21 VAL B 156 8.483 -10.339 -10.131 1.00 0.00 H new ATOM 0 HG22 VAL B 156 8.022 -12.058 -10.089 1.00 0.00 H new ATOM 0 HG23 VAL B 156 7.135 -10.923 -11.135 1.00 0.00 H new ATOM 944 N LYS B 157 4.407 -12.364 -7.019 1.00 0.00 N ATOM 945 CA LYS B 157 3.537 -12.202 -5.868 1.00 0.00 C ATOM 946 C LYS B 157 4.281 -12.545 -4.590 1.00 0.00 C ATOM 947 O LYS B 157 4.878 -13.616 -4.472 1.00 0.00 O ATOM 948 CB LYS B 157 2.287 -13.059 -6.023 1.00 0.00 C ATOM 949 CG LYS B 157 1.332 -12.495 -7.058 1.00 0.00 C ATOM 950 CD LYS B 157 0.092 -13.347 -7.224 1.00 0.00 C ATOM 951 CE LYS B 157 0.371 -14.623 -8.007 1.00 0.00 C ATOM 952 NZ LYS B 157 0.851 -15.737 -7.143 1.00 0.00 N ATOM 0 H LYS B 157 4.903 -13.255 -7.049 1.00 0.00 H new ATOM 0 HA LYS B 157 3.226 -11.159 -5.807 1.00 0.00 H new ATOM 0 HB2 LYS B 157 2.575 -14.071 -6.309 1.00 0.00 H new ATOM 0 HB3 LYS B 157 1.777 -13.133 -5.062 1.00 0.00 H new ATOM 0 HG2 LYS B 157 1.040 -11.486 -6.767 1.00 0.00 H new ATOM 0 HG3 LYS B 157 1.845 -12.415 -8.016 1.00 0.00 H new ATOM 0 HD2 LYS B 157 -0.304 -13.605 -6.242 1.00 0.00 H new ATOM 0 HD3 LYS B 157 -0.678 -12.769 -7.736 1.00 0.00 H new ATOM 0 HE2 LYS B 157 -0.538 -14.934 -8.522 1.00 0.00 H new ATOM 0 HE3 LYS B 157 1.117 -14.417 -8.774 1.00 0.00 H new ATOM 0 HZ1 LYS B 157 0.643 -16.647 -7.602 1.00 0.00 H new ATOM 0 HZ2 LYS B 157 1.877 -15.648 -7.000 1.00 0.00 H new ATOM 0 HZ3 LYS B 157 0.368 -15.695 -6.223 1.00 0.00 H new ATOM 966 N VAL B 158 4.243 -11.623 -3.645 1.00 0.00 N ATOM 967 CA VAL B 158 4.998 -11.746 -2.409 1.00 0.00 C ATOM 968 C VAL B 158 4.225 -12.566 -1.377 1.00 0.00 C ATOM 969 O VAL B 158 2.992 -12.549 -1.363 1.00 0.00 O ATOM 970 CB VAL B 158 5.311 -10.346 -1.828 1.00 0.00 C ATOM 971 CG1 VAL B 158 6.198 -10.436 -0.597 1.00 0.00 C ATOM 972 CG2 VAL B 158 5.951 -9.455 -2.886 1.00 0.00 C ATOM 0 H VAL B 158 3.689 -10.769 -3.711 1.00 0.00 H new ATOM 0 HA VAL B 158 5.932 -12.260 -2.636 1.00 0.00 H new ATOM 0 HB VAL B 158 4.365 -9.899 -1.522 1.00 0.00 H new ATOM 0 HG11 VAL B 158 6.396 -9.434 -0.217 1.00 0.00 H new ATOM 0 HG12 VAL B 158 5.695 -11.022 0.172 1.00 0.00 H new ATOM 0 HG13 VAL B 158 7.140 -10.917 -0.862 1.00 0.00 H new ATOM 0 HG21 VAL B 158 6.163 -8.476 -2.457 1.00 0.00 H new ATOM 0 HG22 VAL B 158 6.880 -9.909 -3.231 1.00 0.00 H new ATOM 0 HG23 VAL B 158 5.268 -9.342 -3.728 1.00 0.00 H new ATOM 982 N LYS B 159 4.950 -13.298 -0.533 1.00 0.00 N ATOM 983 CA LYS B 159 4.335 -14.040 0.558 1.00 0.00 C ATOM 984 C LYS B 159 3.670 -13.092 1.544 1.00 0.00 C ATOM 985 O LYS B 159 4.341 -12.443 2.350 1.00 0.00 O ATOM 986 CB LYS B 159 5.367 -14.892 1.297 1.00 0.00 C ATOM 987 CG LYS B 159 5.662 -16.229 0.639 1.00 0.00 C ATOM 988 CD LYS B 159 6.704 -17.004 1.429 1.00 0.00 C ATOM 989 CE LYS B 159 6.741 -18.466 1.019 1.00 0.00 C ATOM 990 NZ LYS B 159 5.478 -19.170 1.358 1.00 0.00 N ATOM 0 H LYS B 159 5.964 -13.391 -0.587 1.00 0.00 H new ATOM 0 HA LYS B 159 3.582 -14.697 0.122 1.00 0.00 H new ATOM 0 HB2 LYS B 159 6.296 -14.327 1.378 1.00 0.00 H new ATOM 0 HB3 LYS B 159 5.013 -15.070 2.312 1.00 0.00 H new ATOM 0 HG2 LYS B 159 4.745 -16.814 0.567 1.00 0.00 H new ATOM 0 HG3 LYS B 159 6.017 -16.067 -0.379 1.00 0.00 H new ATOM 0 HD2 LYS B 159 7.686 -16.557 1.274 1.00 0.00 H new ATOM 0 HD3 LYS B 159 6.484 -16.929 2.494 1.00 0.00 H new ATOM 0 HE2 LYS B 159 6.919 -18.537 -0.054 1.00 0.00 H new ATOM 0 HE3 LYS B 159 7.576 -18.961 1.515 1.00 0.00 H new ATOM 0 HZ1 LYS B 159 5.649 -20.196 1.385 1.00 0.00 H new ATOM 0 HZ2 LYS B 159 5.142 -18.851 2.289 1.00 0.00 H new ATOM 0 HZ3 LYS B 159 4.758 -18.957 0.638 1.00 0.00 H new ATOM 1004 N ILE B 160 2.359 -12.995 1.456 1.00 0.00 N ATOM 1005 CA ILE B 160 1.591 -12.191 2.387 1.00 0.00 C ATOM 1006 C ILE B 160 1.247 -13.023 3.617 1.00 0.00 C ATOM 1007 O ILE B 160 0.812 -14.168 3.485 1.00 0.00 O ATOM 1008 CB ILE B 160 0.297 -11.662 1.727 1.00 0.00 C ATOM 1009 CG1 ILE B 160 0.639 -10.833 0.485 1.00 0.00 C ATOM 1010 CG2 ILE B 160 -0.525 -10.839 2.713 1.00 0.00 C ATOM 1011 CD1 ILE B 160 1.538 -9.645 0.770 1.00 0.00 C ATOM 0 H ILE B 160 1.800 -13.466 0.745 1.00 0.00 H new ATOM 0 HA ILE B 160 2.194 -11.333 2.684 1.00 0.00 H new ATOM 0 HB ILE B 160 -0.306 -12.517 1.423 1.00 0.00 H new ATOM 0 HG12 ILE B 160 1.125 -11.477 -0.248 1.00 0.00 H new ATOM 0 HG13 ILE B 160 -0.286 -10.476 0.032 1.00 0.00 H new ATOM 0 HG21 ILE B 160 -1.429 -10.480 2.222 1.00 0.00 H new ATOM 0 HG22 ILE B 160 -0.798 -11.460 3.566 1.00 0.00 H new ATOM 0 HG23 ILE B 160 0.064 -9.988 3.057 1.00 0.00 H new ATOM 0 HD11 ILE B 160 1.736 -9.107 -0.157 1.00 0.00 H new ATOM 0 HD12 ILE B 160 1.046 -8.978 1.478 1.00 0.00 H new ATOM 0 HD13 ILE B 160 2.479 -9.994 1.194 1.00 0.00 H new ATOM 1023 N PRO B 161 1.474 -12.466 4.823 1.00 0.00 N ATOM 1024 CA PRO B 161 1.177 -13.144 6.090 1.00 0.00 C ATOM 1025 C PRO B 161 -0.192 -13.819 6.088 1.00 0.00 C ATOM 1026 O PRO B 161 -1.199 -13.211 5.711 1.00 0.00 O ATOM 1027 CB PRO B 161 1.215 -12.004 7.105 1.00 0.00 C ATOM 1028 CG PRO B 161 2.194 -11.038 6.538 1.00 0.00 C ATOM 1029 CD PRO B 161 2.052 -11.126 5.041 1.00 0.00 C ATOM 0 HA PRO B 161 1.881 -13.949 6.300 1.00 0.00 H new ATOM 0 HB2 PRO B 161 0.232 -11.548 7.228 1.00 0.00 H new ATOM 0 HB3 PRO B 161 1.528 -12.357 8.088 1.00 0.00 H new ATOM 0 HG2 PRO B 161 1.991 -10.026 6.890 1.00 0.00 H new ATOM 0 HG3 PRO B 161 3.209 -11.285 6.848 1.00 0.00 H new ATOM 0 HD2 PRO B 161 1.402 -10.342 4.654 1.00 0.00 H new ATOM 0 HD3 PRO B 161 3.014 -11.019 4.540 1.00 0.00 H new ATOM 1037 N GLU B 162 -0.212 -15.073 6.530 1.00 0.00 N ATOM 1038 CA GLU B 162 -1.405 -15.902 6.509 1.00 0.00 C ATOM 1039 C GLU B 162 -2.539 -15.261 7.309 1.00 0.00 C ATOM 1040 O GLU B 162 -3.717 -15.489 7.038 1.00 0.00 O ATOM 1041 CB GLU B 162 -1.064 -17.266 7.107 1.00 0.00 C ATOM 1042 CG GLU B 162 -1.954 -18.385 6.620 1.00 0.00 C ATOM 1043 CD GLU B 162 -1.518 -18.935 5.276 1.00 0.00 C ATOM 1044 OE1 GLU B 162 -1.772 -18.285 4.243 1.00 0.00 O ATOM 1045 OE2 GLU B 162 -0.915 -20.029 5.248 1.00 0.00 O ATOM 0 H GLU B 162 0.607 -15.543 6.915 1.00 0.00 H new ATOM 0 HA GLU B 162 -1.741 -16.010 5.478 1.00 0.00 H new ATOM 0 HB2 GLU B 162 -0.028 -17.508 6.869 1.00 0.00 H new ATOM 0 HB3 GLU B 162 -1.135 -17.204 8.193 1.00 0.00 H new ATOM 0 HG2 GLU B 162 -1.954 -19.190 7.355 1.00 0.00 H new ATOM 0 HG3 GLU B 162 -2.979 -18.022 6.545 1.00 0.00 H new ATOM 1052 N GLU B 163 -2.168 -14.447 8.288 1.00 0.00 N ATOM 1053 CA GLU B 163 -3.130 -13.854 9.202 1.00 0.00 C ATOM 1054 C GLU B 163 -3.648 -12.509 8.688 1.00 0.00 C ATOM 1055 O GLU B 163 -4.569 -11.931 9.262 1.00 0.00 O ATOM 1056 CB GLU B 163 -2.483 -13.699 10.575 1.00 0.00 C ATOM 1057 CG GLU B 163 -2.040 -15.030 11.166 1.00 0.00 C ATOM 1058 CD GLU B 163 -1.021 -14.880 12.272 1.00 0.00 C ATOM 1059 OE1 GLU B 163 -1.422 -14.663 13.429 1.00 0.00 O ATOM 1060 OE2 GLU B 163 0.191 -14.993 11.985 1.00 0.00 O ATOM 0 H GLU B 163 -1.200 -14.182 8.469 1.00 0.00 H new ATOM 0 HA GLU B 163 -3.993 -14.515 9.277 1.00 0.00 H new ATOM 0 HB2 GLU B 163 -1.621 -13.037 10.494 1.00 0.00 H new ATOM 0 HB3 GLU B 163 -3.189 -13.221 11.254 1.00 0.00 H new ATOM 0 HG2 GLU B 163 -2.912 -15.557 11.553 1.00 0.00 H new ATOM 0 HG3 GLU B 163 -1.619 -15.650 10.374 1.00 0.00 H new ATOM 1067 N LEU B 164 -3.066 -12.019 7.599 1.00 0.00 N ATOM 1068 CA LEU B 164 -3.516 -10.765 6.995 1.00 0.00 C ATOM 1069 C LEU B 164 -4.358 -11.038 5.755 1.00 0.00 C ATOM 1070 O LEU B 164 -5.067 -10.159 5.266 1.00 0.00 O ATOM 1071 CB LEU B 164 -2.322 -9.875 6.639 1.00 0.00 C ATOM 1072 CG LEU B 164 -1.501 -9.379 7.831 1.00 0.00 C ATOM 1073 CD1 LEU B 164 -0.344 -8.515 7.357 1.00 0.00 C ATOM 1074 CD2 LEU B 164 -2.377 -8.605 8.806 1.00 0.00 C ATOM 0 H LEU B 164 -2.286 -12.466 7.117 1.00 0.00 H new ATOM 0 HA LEU B 164 -4.132 -10.240 7.725 1.00 0.00 H new ATOM 0 HB2 LEU B 164 -1.663 -10.429 5.970 1.00 0.00 H new ATOM 0 HB3 LEU B 164 -2.686 -9.010 6.084 1.00 0.00 H new ATOM 0 HG LEU B 164 -1.096 -10.247 8.351 1.00 0.00 H new ATOM 0 HD11 LEU B 164 0.229 -8.171 8.218 1.00 0.00 H new ATOM 0 HD12 LEU B 164 0.301 -9.099 6.701 1.00 0.00 H new ATOM 0 HD13 LEU B 164 -0.732 -7.655 6.812 1.00 0.00 H new ATOM 0 HD21 LEU B 164 -1.772 -8.262 9.645 1.00 0.00 H new ATOM 0 HD22 LEU B 164 -2.814 -7.745 8.299 1.00 0.00 H new ATOM 0 HD23 LEU B 164 -3.173 -9.253 9.173 1.00 0.00 H new ATOM 1086 N LYS B 165 -4.285 -12.267 5.261 1.00 0.00 N ATOM 1087 CA LYS B 165 -5.049 -12.675 4.083 1.00 0.00 C ATOM 1088 C LYS B 165 -6.564 -12.566 4.304 1.00 0.00 C ATOM 1089 O LYS B 165 -7.259 -11.982 3.469 1.00 0.00 O ATOM 1090 CB LYS B 165 -4.679 -14.098 3.669 1.00 0.00 C ATOM 1091 CG LYS B 165 -3.264 -14.230 3.137 1.00 0.00 C ATOM 1092 CD LYS B 165 -2.956 -15.666 2.773 1.00 0.00 C ATOM 1093 CE LYS B 165 -1.579 -15.813 2.153 1.00 0.00 C ATOM 1094 NZ LYS B 165 -1.268 -17.234 1.883 1.00 0.00 N ATOM 0 H LYS B 165 -3.702 -13.004 5.658 1.00 0.00 H new ATOM 0 HA LYS B 165 -4.786 -11.987 3.280 1.00 0.00 H new ATOM 0 HB2 LYS B 165 -4.798 -14.759 4.527 1.00 0.00 H new ATOM 0 HB3 LYS B 165 -5.378 -14.438 2.905 1.00 0.00 H new ATOM 0 HG2 LYS B 165 -3.140 -13.594 2.261 1.00 0.00 H new ATOM 0 HG3 LYS B 165 -2.555 -13.881 3.888 1.00 0.00 H new ATOM 0 HD2 LYS B 165 -3.020 -16.288 3.666 1.00 0.00 H new ATOM 0 HD3 LYS B 165 -3.709 -16.032 2.075 1.00 0.00 H new ATOM 0 HE2 LYS B 165 -1.532 -15.244 1.225 1.00 0.00 H new ATOM 0 HE3 LYS B 165 -0.828 -15.394 2.823 1.00 0.00 H new ATOM 0 HZ1 LYS B 165 -0.302 -17.312 1.507 1.00 0.00 H new ATOM 0 HZ2 LYS B 165 -1.341 -17.779 2.766 1.00 0.00 H new ATOM 0 HZ3 LYS B 165 -1.942 -17.611 1.187 1.00 0.00 H new ATOM 1108 N PRO B 166 -7.113 -13.129 5.411 1.00 0.00 N ATOM 1109 CA PRO B 166 -8.543 -13.015 5.716 1.00 0.00 C ATOM 1110 C PRO B 166 -9.007 -11.563 5.726 1.00 0.00 C ATOM 1111 O PRO B 166 -10.120 -11.259 5.307 1.00 0.00 O ATOM 1112 CB PRO B 166 -8.682 -13.639 7.114 1.00 0.00 C ATOM 1113 CG PRO B 166 -7.292 -13.777 7.634 1.00 0.00 C ATOM 1114 CD PRO B 166 -6.415 -13.930 6.428 1.00 0.00 C ATOM 0 HA PRO B 166 -9.158 -13.512 4.966 1.00 0.00 H new ATOM 0 HB2 PRO B 166 -9.283 -13.007 7.767 1.00 0.00 H new ATOM 0 HB3 PRO B 166 -9.179 -14.608 7.063 1.00 0.00 H new ATOM 0 HG2 PRO B 166 -7.005 -12.902 8.217 1.00 0.00 H new ATOM 0 HG3 PRO B 166 -7.205 -14.642 8.292 1.00 0.00 H new ATOM 0 HD2 PRO B 166 -5.407 -13.559 6.612 1.00 0.00 H new ATOM 0 HD3 PRO B 166 -6.321 -14.973 6.126 1.00 0.00 H new ATOM 1122 N TRP B 167 -8.135 -10.671 6.183 1.00 0.00 N ATOM 1123 CA TRP B 167 -8.436 -9.248 6.201 1.00 0.00 C ATOM 1124 C TRP B 167 -8.506 -8.688 4.782 1.00 0.00 C ATOM 1125 O TRP B 167 -9.431 -7.955 4.445 1.00 0.00 O ATOM 1126 CB TRP B 167 -7.390 -8.491 7.027 1.00 0.00 C ATOM 1127 CG TRP B 167 -7.417 -7.011 6.799 1.00 0.00 C ATOM 1128 CD1 TRP B 167 -6.396 -6.246 6.318 1.00 0.00 C ATOM 1129 CD2 TRP B 167 -8.521 -6.120 7.020 1.00 0.00 C ATOM 1130 NE1 TRP B 167 -6.794 -4.934 6.222 1.00 0.00 N ATOM 1131 CE2 TRP B 167 -8.094 -4.832 6.649 1.00 0.00 C ATOM 1132 CE3 TRP B 167 -9.826 -6.288 7.492 1.00 0.00 C ATOM 1133 CZ2 TRP B 167 -8.926 -3.720 6.734 1.00 0.00 C ATOM 1134 CZ3 TRP B 167 -10.649 -5.181 7.580 1.00 0.00 C ATOM 1135 CH2 TRP B 167 -10.197 -3.912 7.200 1.00 0.00 C ATOM 0 H TRP B 167 -7.213 -10.911 6.546 1.00 0.00 H new ATOM 0 HA TRP B 167 -9.412 -9.112 6.667 1.00 0.00 H new ATOM 0 HB2 TRP B 167 -7.557 -8.692 8.085 1.00 0.00 H new ATOM 0 HB3 TRP B 167 -6.398 -8.872 6.783 1.00 0.00 H new ATOM 0 HD1 TRP B 167 -5.417 -6.617 6.051 1.00 0.00 H new ATOM 0 HE1 TRP B 167 -6.217 -4.162 5.888 1.00 0.00 H new ATOM 0 HE3 TRP B 167 -10.184 -7.264 7.782 1.00 0.00 H new ATOM 0 HZ2 TRP B 167 -8.580 -2.739 6.442 1.00 0.00 H new ATOM 0 HZ3 TRP B 167 -11.658 -5.297 7.948 1.00 0.00 H new ATOM 0 HH2 TRP B 167 -10.866 -3.067 7.276 1.00 0.00 H new ATOM 1146 N LEU B 168 -7.534 -9.044 3.951 1.00 0.00 N ATOM 1147 CA LEU B 168 -7.494 -8.571 2.569 1.00 0.00 C ATOM 1148 C LEU B 168 -8.759 -8.973 1.819 1.00 0.00 C ATOM 1149 O LEU B 168 -9.345 -8.175 1.086 1.00 0.00 O ATOM 1150 CB LEU B 168 -6.264 -9.127 1.853 1.00 0.00 C ATOM 1151 CG LEU B 168 -4.920 -8.656 2.407 1.00 0.00 C ATOM 1152 CD1 LEU B 168 -3.777 -9.344 1.680 1.00 0.00 C ATOM 1153 CD2 LEU B 168 -4.797 -7.145 2.285 1.00 0.00 C ATOM 0 H LEU B 168 -6.762 -9.659 4.208 1.00 0.00 H new ATOM 0 HA LEU B 168 -7.434 -7.483 2.586 1.00 0.00 H new ATOM 0 HB2 LEU B 168 -6.297 -10.215 1.900 1.00 0.00 H new ATOM 0 HB3 LEU B 168 -6.321 -8.852 0.800 1.00 0.00 H new ATOM 0 HG LEU B 168 -4.867 -8.922 3.463 1.00 0.00 H new ATOM 0 HD11 LEU B 168 -2.827 -8.998 2.086 1.00 0.00 H new ATOM 0 HD12 LEU B 168 -3.857 -10.423 1.814 1.00 0.00 H new ATOM 0 HD13 LEU B 168 -3.826 -9.106 0.617 1.00 0.00 H new ATOM 0 HD21 LEU B 168 -3.834 -6.825 2.684 1.00 0.00 H new ATOM 0 HD22 LEU B 168 -4.869 -6.858 1.236 1.00 0.00 H new ATOM 0 HD23 LEU B 168 -5.600 -6.668 2.848 1.00 0.00 H new ATOM 1165 N VAL B 169 -9.180 -10.214 2.016 1.00 0.00 N ATOM 1166 CA VAL B 169 -10.391 -10.713 1.387 1.00 0.00 C ATOM 1167 C VAL B 169 -11.626 -10.083 2.028 1.00 0.00 C ATOM 1168 O VAL B 169 -12.644 -9.887 1.370 1.00 0.00 O ATOM 1169 CB VAL B 169 -10.476 -12.254 1.471 1.00 0.00 C ATOM 1170 CG1 VAL B 169 -11.761 -12.770 0.843 1.00 0.00 C ATOM 1171 CG2 VAL B 169 -9.271 -12.883 0.789 1.00 0.00 C ATOM 0 H VAL B 169 -8.700 -10.893 2.607 1.00 0.00 H new ATOM 0 HA VAL B 169 -10.356 -10.433 0.334 1.00 0.00 H new ATOM 0 HB VAL B 169 -10.479 -12.535 2.524 1.00 0.00 H new ATOM 0 HG11 VAL B 169 -11.791 -13.857 0.918 1.00 0.00 H new ATOM 0 HG12 VAL B 169 -12.618 -12.346 1.367 1.00 0.00 H new ATOM 0 HG13 VAL B 169 -11.796 -12.477 -0.206 1.00 0.00 H new ATOM 0 HG21 VAL B 169 -9.342 -13.969 0.854 1.00 0.00 H new ATOM 0 HG22 VAL B 169 -9.248 -12.583 -0.259 1.00 0.00 H new ATOM 0 HG23 VAL B 169 -8.358 -12.548 1.282 1.00 0.00 H new ATOM 1181 N ASP B 170 -11.522 -9.746 3.308 1.00 0.00 N ATOM 1182 CA ASP B 170 -12.626 -9.109 4.019 1.00 0.00 C ATOM 1183 C ASP B 170 -12.817 -7.676 3.537 1.00 0.00 C ATOM 1184 O ASP B 170 -13.943 -7.237 3.329 1.00 0.00 O ATOM 1185 CB ASP B 170 -12.388 -9.129 5.528 1.00 0.00 C ATOM 1186 CG ASP B 170 -13.581 -8.612 6.306 1.00 0.00 C ATOM 1187 OD1 ASP B 170 -14.673 -9.215 6.192 1.00 0.00 O ATOM 1188 OD2 ASP B 170 -13.440 -7.610 7.033 1.00 0.00 O ATOM 0 H ASP B 170 -10.688 -9.902 3.874 1.00 0.00 H new ATOM 0 HA ASP B 170 -13.533 -9.675 3.807 1.00 0.00 H new ATOM 0 HB2 ASP B 170 -12.165 -10.148 5.845 1.00 0.00 H new ATOM 0 HB3 ASP B 170 -11.513 -8.523 5.764 1.00 0.00 H new ATOM 1193 N ASP B 171 -11.711 -6.959 3.356 1.00 0.00 N ATOM 1194 CA ASP B 171 -11.742 -5.598 2.808 1.00 0.00 C ATOM 1195 C ASP B 171 -12.391 -5.615 1.427 1.00 0.00 C ATOM 1196 O ASP B 171 -13.315 -4.846 1.138 1.00 0.00 O ATOM 1197 CB ASP B 171 -10.316 -5.036 2.714 1.00 0.00 C ATOM 1198 CG ASP B 171 -10.271 -3.571 2.309 1.00 0.00 C ATOM 1199 OD1 ASP B 171 -10.302 -3.278 1.094 1.00 0.00 O ATOM 1200 OD2 ASP B 171 -10.172 -2.708 3.206 1.00 0.00 O ATOM 0 H ASP B 171 -10.775 -7.297 3.581 1.00 0.00 H new ATOM 0 HA ASP B 171 -12.327 -4.959 3.469 1.00 0.00 H new ATOM 0 HB2 ASP B 171 -9.822 -5.154 3.679 1.00 0.00 H new ATOM 0 HB3 ASP B 171 -9.749 -5.623 1.992 1.00 0.00 H new ATOM 1205 N TRP B 172 -11.914 -6.532 0.590 1.00 0.00 N ATOM 1206 CA TRP B 172 -12.484 -6.754 -0.733 1.00 0.00 C ATOM 1207 C TRP B 172 -13.967 -7.114 -0.626 1.00 0.00 C ATOM 1208 O TRP B 172 -14.789 -6.646 -1.415 1.00 0.00 O ATOM 1209 CB TRP B 172 -11.705 -7.871 -1.440 1.00 0.00 C ATOM 1210 CG TRP B 172 -12.289 -8.300 -2.752 1.00 0.00 C ATOM 1211 CD1 TRP B 172 -12.180 -7.659 -3.953 1.00 0.00 C ATOM 1212 CD2 TRP B 172 -13.058 -9.484 -2.997 1.00 0.00 C ATOM 1213 NE1 TRP B 172 -12.845 -8.365 -4.925 1.00 0.00 N ATOM 1214 CE2 TRP B 172 -13.392 -9.489 -4.363 1.00 0.00 C ATOM 1215 CE3 TRP B 172 -13.504 -10.536 -2.191 1.00 0.00 C ATOM 1216 CZ2 TRP B 172 -14.148 -10.505 -4.940 1.00 0.00 C ATOM 1217 CZ3 TRP B 172 -14.251 -11.546 -2.766 1.00 0.00 C ATOM 1218 CH2 TRP B 172 -14.568 -11.523 -4.129 1.00 0.00 C ATOM 0 H TRP B 172 -11.125 -7.139 0.810 1.00 0.00 H new ATOM 0 HA TRP B 172 -12.404 -5.837 -1.317 1.00 0.00 H new ATOM 0 HB2 TRP B 172 -10.681 -7.535 -1.605 1.00 0.00 H new ATOM 0 HB3 TRP B 172 -11.654 -8.736 -0.779 1.00 0.00 H new ATOM 0 HD1 TRP B 172 -11.649 -6.733 -4.115 1.00 0.00 H new ATOM 0 HE1 TRP B 172 -12.920 -8.096 -5.906 1.00 0.00 H new ATOM 0 HE3 TRP B 172 -13.269 -10.559 -1.137 1.00 0.00 H new ATOM 0 HZ2 TRP B 172 -14.394 -10.490 -5.991 1.00 0.00 H new ATOM 0 HZ3 TRP B 172 -14.596 -12.366 -2.154 1.00 0.00 H new ATOM 0 HH2 TRP B 172 -15.156 -12.326 -4.549 1.00 0.00 H new ATOM 1229 N ASP B 173 -14.297 -7.941 0.361 1.00 0.00 N ATOM 1230 CA ASP B 173 -15.677 -8.357 0.604 1.00 0.00 C ATOM 1231 C ASP B 173 -16.539 -7.164 1.002 1.00 0.00 C ATOM 1232 O ASP B 173 -17.699 -7.060 0.599 1.00 0.00 O ATOM 1233 CB ASP B 173 -15.721 -9.424 1.700 1.00 0.00 C ATOM 1234 CG ASP B 173 -17.123 -9.925 1.979 1.00 0.00 C ATOM 1235 OD1 ASP B 173 -17.628 -10.750 1.190 1.00 0.00 O ATOM 1236 OD2 ASP B 173 -17.712 -9.523 3.005 1.00 0.00 O ATOM 0 H ASP B 173 -13.621 -8.340 1.012 1.00 0.00 H new ATOM 0 HA ASP B 173 -16.075 -8.778 -0.319 1.00 0.00 H new ATOM 0 HB2 ASP B 173 -15.092 -10.265 1.407 1.00 0.00 H new ATOM 0 HB3 ASP B 173 -15.298 -9.013 2.617 1.00 0.00 H new ATOM 1241 N LEU B 174 -15.961 -6.263 1.786 1.00 0.00 N ATOM 1242 CA LEU B 174 -16.648 -5.050 2.210 1.00 0.00 C ATOM 1243 C LEU B 174 -17.025 -4.198 1.007 1.00 0.00 C ATOM 1244 O LEU B 174 -18.142 -3.690 0.921 1.00 0.00 O ATOM 1245 CB LEU B 174 -15.769 -4.240 3.166 1.00 0.00 C ATOM 1246 CG LEU B 174 -15.467 -4.913 4.506 1.00 0.00 C ATOM 1247 CD1 LEU B 174 -14.444 -4.107 5.289 1.00 0.00 C ATOM 1248 CD2 LEU B 174 -16.743 -5.083 5.315 1.00 0.00 C ATOM 0 H LEU B 174 -15.010 -6.351 2.144 1.00 0.00 H new ATOM 0 HA LEU B 174 -17.559 -5.343 2.732 1.00 0.00 H new ATOM 0 HB2 LEU B 174 -14.825 -4.021 2.667 1.00 0.00 H new ATOM 0 HB3 LEU B 174 -16.256 -3.285 3.360 1.00 0.00 H new ATOM 0 HG LEU B 174 -15.049 -5.900 4.309 1.00 0.00 H new ATOM 0 HD11 LEU B 174 -14.242 -4.601 6.239 1.00 0.00 H new ATOM 0 HD12 LEU B 174 -13.521 -4.034 4.714 1.00 0.00 H new ATOM 0 HD13 LEU B 174 -14.835 -3.107 5.476 1.00 0.00 H new ATOM 0 HD21 LEU B 174 -16.510 -5.563 6.265 1.00 0.00 H new ATOM 0 HD22 LEU B 174 -17.188 -4.106 5.502 1.00 0.00 H new ATOM 0 HD23 LEU B 174 -17.447 -5.702 4.759 1.00 0.00 H new ATOM 1260 N ILE B 175 -16.093 -4.058 0.074 1.00 0.00 N ATOM 1261 CA ILE B 175 -16.324 -3.256 -1.119 1.00 0.00 C ATOM 1262 C ILE B 175 -17.321 -3.941 -2.060 1.00 0.00 C ATOM 1263 O ILE B 175 -18.156 -3.283 -2.680 1.00 0.00 O ATOM 1264 CB ILE B 175 -15.002 -2.990 -1.879 1.00 0.00 C ATOM 1265 CG1 ILE B 175 -13.977 -2.313 -0.961 1.00 0.00 C ATOM 1266 CG2 ILE B 175 -15.251 -2.133 -3.116 1.00 0.00 C ATOM 1267 CD1 ILE B 175 -14.412 -0.955 -0.448 1.00 0.00 C ATOM 0 H ILE B 175 -15.170 -4.490 0.121 1.00 0.00 H new ATOM 0 HA ILE B 175 -16.741 -2.304 -0.790 1.00 0.00 H new ATOM 0 HB ILE B 175 -14.599 -3.950 -2.201 1.00 0.00 H new ATOM 0 HG12 ILE B 175 -13.780 -2.965 -0.110 1.00 0.00 H new ATOM 0 HG13 ILE B 175 -13.037 -2.202 -1.502 1.00 0.00 H new ATOM 0 HG21 ILE B 175 -14.308 -1.959 -3.634 1.00 0.00 H new ATOM 0 HG22 ILE B 175 -15.942 -2.649 -3.783 1.00 0.00 H new ATOM 0 HG23 ILE B 175 -15.682 -1.178 -2.816 1.00 0.00 H new ATOM 0 HD11 ILE B 175 -13.634 -0.542 0.194 1.00 0.00 H new ATOM 0 HD12 ILE B 175 -14.581 -0.285 -1.291 1.00 0.00 H new ATOM 0 HD13 ILE B 175 -15.335 -1.060 0.123 1.00 0.00 H new ATOM 1279 N THR B 176 -17.245 -5.264 -2.147 1.00 0.00 N ATOM 1280 CA THR B 176 -18.055 -6.012 -3.103 1.00 0.00 C ATOM 1281 C THR B 176 -19.406 -6.442 -2.521 1.00 0.00 C ATOM 1282 O THR B 176 -20.445 -5.891 -2.878 1.00 0.00 O ATOM 1283 CB THR B 176 -17.296 -7.250 -3.623 1.00 0.00 C ATOM 1284 OG1 THR B 176 -16.763 -8.000 -2.521 1.00 0.00 O ATOM 1285 CG2 THR B 176 -16.166 -6.837 -4.554 1.00 0.00 C ATOM 0 H THR B 176 -16.633 -5.840 -1.569 1.00 0.00 H new ATOM 0 HA THR B 176 -18.252 -5.333 -3.933 1.00 0.00 H new ATOM 0 HB THR B 176 -17.998 -7.872 -4.179 1.00 0.00 H new ATOM 0 HG1 THR B 176 -15.894 -7.628 -2.262 1.00 0.00 H new ATOM 0 HG21 THR B 176 -15.644 -7.726 -4.909 1.00 0.00 H new ATOM 0 HG22 THR B 176 -16.576 -6.293 -5.405 1.00 0.00 H new ATOM 0 HG23 THR B 176 -15.467 -6.196 -4.016 1.00 0.00 H new ATOM 1293 N ARG B 177 -19.383 -7.422 -1.626 1.00 0.00 N ATOM 1294 CA ARG B 177 -20.607 -7.989 -1.065 1.00 0.00 C ATOM 1295 C ARG B 177 -21.301 -7.021 -0.123 1.00 0.00 C ATOM 1296 O ARG B 177 -22.508 -6.814 -0.216 1.00 0.00 O ATOM 1297 CB ARG B 177 -20.297 -9.286 -0.319 1.00 0.00 C ATOM 1298 CG ARG B 177 -20.128 -10.497 -1.221 1.00 0.00 C ATOM 1299 CD ARG B 177 -21.465 -11.011 -1.738 1.00 0.00 C ATOM 1300 NE ARG B 177 -22.041 -10.156 -2.775 1.00 0.00 N ATOM 1301 CZ ARG B 177 -23.304 -10.244 -3.193 1.00 0.00 C ATOM 1302 NH1 ARG B 177 -24.143 -11.098 -2.619 1.00 0.00 N ATOM 1303 NH2 ARG B 177 -23.728 -9.469 -4.180 1.00 0.00 N ATOM 0 H ARG B 177 -18.525 -7.844 -1.270 1.00 0.00 H new ATOM 0 HA ARG B 177 -21.279 -8.192 -1.899 1.00 0.00 H new ATOM 0 HB2 ARG B 177 -19.385 -9.149 0.262 1.00 0.00 H new ATOM 0 HB3 ARG B 177 -21.100 -9.485 0.391 1.00 0.00 H new ATOM 0 HG2 ARG B 177 -19.489 -10.235 -2.064 1.00 0.00 H new ATOM 0 HG3 ARG B 177 -19.622 -11.291 -0.672 1.00 0.00 H new ATOM 0 HD2 ARG B 177 -21.332 -12.017 -2.136 1.00 0.00 H new ATOM 0 HD3 ARG B 177 -22.165 -11.087 -0.906 1.00 0.00 H new ATOM 0 HE ARG B 177 -21.441 -9.451 -3.204 1.00 0.00 H new ATOM 0 HH11 ARG B 177 -23.823 -11.691 -1.854 1.00 0.00 H new ATOM 0 HH12 ARG B 177 -25.108 -11.161 -2.943 1.00 0.00 H new ATOM 0 HH21 ARG B 177 -23.089 -8.806 -4.619 1.00 0.00 H new ATOM 0 HH22 ARG B 177 -24.694 -9.535 -4.501 1.00 0.00 H new ATOM 1317 N GLN B 178 -20.536 -6.424 0.776 1.00 0.00 N ATOM 1318 CA GLN B 178 -21.110 -5.596 1.830 1.00 0.00 C ATOM 1319 C GLN B 178 -21.585 -4.253 1.292 1.00 0.00 C ATOM 1320 O GLN B 178 -22.499 -3.646 1.856 1.00 0.00 O ATOM 1321 CB GLN B 178 -20.095 -5.380 2.952 1.00 0.00 C ATOM 1322 CG GLN B 178 -19.491 -6.669 3.484 1.00 0.00 C ATOM 1323 CD GLN B 178 -20.532 -7.641 4.000 1.00 0.00 C ATOM 1324 OE1 GLN B 178 -21.582 -7.242 4.500 1.00 0.00 O ATOM 1325 NE2 GLN B 178 -20.247 -8.925 3.876 1.00 0.00 N ATOM 0 H GLN B 178 -19.519 -6.495 0.799 1.00 0.00 H new ATOM 0 HA GLN B 178 -21.976 -6.125 2.227 1.00 0.00 H new ATOM 0 HB2 GLN B 178 -19.294 -4.737 2.587 1.00 0.00 H new ATOM 0 HB3 GLN B 178 -20.580 -4.851 3.772 1.00 0.00 H new ATOM 0 HG2 GLN B 178 -18.915 -7.148 2.692 1.00 0.00 H new ATOM 0 HG3 GLN B 178 -18.793 -6.432 4.287 1.00 0.00 H new ATOM 0 HE21 GLN B 178 -19.364 -9.213 3.455 1.00 0.00 H new ATOM 0 HE22 GLN B 178 -20.910 -9.628 4.201 1.00 0.00 H new ATOM 1334 N LYS B 179 -20.961 -3.801 0.201 1.00 0.00 N ATOM 1335 CA LYS B 179 -21.275 -2.509 -0.413 1.00 0.00 C ATOM 1336 C LYS B 179 -20.928 -1.371 0.541 1.00 0.00 C ATOM 1337 O LYS B 179 -21.526 -0.293 0.498 1.00 0.00 O ATOM 1338 CB LYS B 179 -22.752 -2.439 -0.821 1.00 0.00 C ATOM 1339 CG LYS B 179 -23.158 -3.509 -1.823 1.00 0.00 C ATOM 1340 CD LYS B 179 -22.494 -3.296 -3.173 1.00 0.00 C ATOM 1341 CE LYS B 179 -22.820 -4.421 -4.142 1.00 0.00 C ATOM 1342 NZ LYS B 179 -24.281 -4.660 -4.253 1.00 0.00 N ATOM 0 H LYS B 179 -20.226 -4.319 -0.280 1.00 0.00 H new ATOM 0 HA LYS B 179 -20.672 -2.404 -1.315 1.00 0.00 H new ATOM 0 HB2 LYS B 179 -23.372 -2.534 0.071 1.00 0.00 H new ATOM 0 HB3 LYS B 179 -22.956 -1.457 -1.248 1.00 0.00 H new ATOM 0 HG2 LYS B 179 -22.888 -4.491 -1.436 1.00 0.00 H new ATOM 0 HG3 LYS B 179 -24.241 -3.501 -1.945 1.00 0.00 H new ATOM 0 HD2 LYS B 179 -22.822 -2.346 -3.594 1.00 0.00 H new ATOM 0 HD3 LYS B 179 -21.414 -3.230 -3.041 1.00 0.00 H new ATOM 0 HE2 LYS B 179 -22.417 -4.179 -5.126 1.00 0.00 H new ATOM 0 HE3 LYS B 179 -22.328 -5.336 -3.812 1.00 0.00 H new ATOM 0 HZ1 LYS B 179 -24.470 -5.285 -5.063 1.00 0.00 H new ATOM 0 HZ2 LYS B 179 -24.627 -5.109 -3.381 1.00 0.00 H new ATOM 0 HZ3 LYS B 179 -24.771 -3.754 -4.393 1.00 0.00 H new ATOM 1356 N GLN B 180 -19.937 -1.620 1.384 1.00 0.00 N ATOM 1357 CA GLN B 180 -19.488 -0.647 2.359 1.00 0.00 C ATOM 1358 C GLN B 180 -18.294 0.117 1.819 1.00 0.00 C ATOM 1359 O GLN B 180 -17.300 -0.475 1.406 1.00 0.00 O ATOM 1360 CB GLN B 180 -19.129 -1.340 3.672 1.00 0.00 C ATOM 1361 CG GLN B 180 -20.327 -1.964 4.370 1.00 0.00 C ATOM 1362 CD GLN B 180 -19.944 -2.743 5.608 1.00 0.00 C ATOM 1363 OE1 GLN B 180 -18.944 -2.448 6.262 1.00 0.00 O ATOM 1364 NE2 GLN B 180 -20.748 -3.736 5.954 1.00 0.00 N ATOM 0 H GLN B 180 -19.425 -2.502 1.409 1.00 0.00 H new ATOM 0 HA GLN B 180 -20.296 0.058 2.551 1.00 0.00 H new ATOM 0 HB2 GLN B 180 -18.388 -2.115 3.475 1.00 0.00 H new ATOM 0 HB3 GLN B 180 -18.664 -0.616 4.341 1.00 0.00 H new ATOM 0 HG2 GLN B 180 -21.032 -1.179 4.644 1.00 0.00 H new ATOM 0 HG3 GLN B 180 -20.842 -2.626 3.675 1.00 0.00 H new ATOM 0 HE21 GLN B 180 -21.568 -3.950 5.386 1.00 0.00 H new ATOM 0 HE22 GLN B 180 -20.548 -4.287 6.789 1.00 0.00 H new ATOM 1373 N LEU B 181 -18.398 1.431 1.827 1.00 0.00 N ATOM 1374 CA LEU B 181 -17.366 2.273 1.261 1.00 0.00 C ATOM 1375 C LEU B 181 -16.673 3.080 2.351 1.00 0.00 C ATOM 1376 O LEU B 181 -17.319 3.659 3.226 1.00 0.00 O ATOM 1377 CB LEU B 181 -17.965 3.200 0.203 1.00 0.00 C ATOM 1378 CG LEU B 181 -16.950 4.015 -0.600 1.00 0.00 C ATOM 1379 CD1 LEU B 181 -15.972 3.097 -1.315 1.00 0.00 C ATOM 1380 CD2 LEU B 181 -17.668 4.904 -1.600 1.00 0.00 C ATOM 0 H LEU B 181 -19.190 1.939 2.221 1.00 0.00 H new ATOM 0 HA LEU B 181 -16.620 1.637 0.785 1.00 0.00 H new ATOM 0 HB2 LEU B 181 -18.555 2.600 -0.490 1.00 0.00 H new ATOM 0 HB3 LEU B 181 -18.653 3.889 0.694 1.00 0.00 H new ATOM 0 HG LEU B 181 -16.387 4.644 0.089 1.00 0.00 H new ATOM 0 HD11 LEU B 181 -15.258 3.696 -1.881 1.00 0.00 H new ATOM 0 HD12 LEU B 181 -15.438 2.492 -0.582 1.00 0.00 H new ATOM 0 HD13 LEU B 181 -16.518 2.444 -1.996 1.00 0.00 H new ATOM 0 HD21 LEU B 181 -16.936 5.480 -2.166 1.00 0.00 H new ATOM 0 HD22 LEU B 181 -18.251 4.286 -2.283 1.00 0.00 H new ATOM 0 HD23 LEU B 181 -18.333 5.585 -1.069 1.00 0.00 H new ATOM 1392 N PHE B 182 -15.353 3.099 2.295 1.00 0.00 N ATOM 1393 CA PHE B 182 -14.548 3.811 3.272 1.00 0.00 C ATOM 1394 C PHE B 182 -14.382 5.268 2.855 1.00 0.00 C ATOM 1395 O PHE B 182 -13.428 5.621 2.163 1.00 0.00 O ATOM 1396 CB PHE B 182 -13.183 3.125 3.392 1.00 0.00 C ATOM 1397 CG PHE B 182 -12.302 3.636 4.498 1.00 0.00 C ATOM 1398 CD1 PHE B 182 -12.481 3.208 5.802 1.00 0.00 C ATOM 1399 CD2 PHE B 182 -11.276 4.524 4.226 1.00 0.00 C ATOM 1400 CE1 PHE B 182 -11.655 3.661 6.814 1.00 0.00 C ATOM 1401 CE2 PHE B 182 -10.448 4.976 5.231 1.00 0.00 C ATOM 1402 CZ PHE B 182 -10.636 4.544 6.526 1.00 0.00 C ATOM 0 H PHE B 182 -14.811 2.623 1.574 1.00 0.00 H new ATOM 0 HA PHE B 182 -15.046 3.791 4.242 1.00 0.00 H new ATOM 0 HB2 PHE B 182 -13.343 2.057 3.541 1.00 0.00 H new ATOM 0 HB3 PHE B 182 -12.653 3.238 2.446 1.00 0.00 H new ATOM 0 HD1 PHE B 182 -13.275 2.512 6.032 1.00 0.00 H new ATOM 0 HD2 PHE B 182 -11.122 4.867 3.214 1.00 0.00 H new ATOM 0 HE1 PHE B 182 -11.808 3.324 7.829 1.00 0.00 H new ATOM 0 HE2 PHE B 182 -9.652 5.669 5.003 1.00 0.00 H new ATOM 0 HZ PHE B 182 -9.987 4.896 7.314 1.00 0.00 H new ATOM 1412 N TYR B 183 -15.342 6.100 3.235 1.00 0.00 N ATOM 1413 CA TYR B 183 -15.271 7.526 2.950 1.00 0.00 C ATOM 1414 C TYR B 183 -15.136 8.332 4.238 1.00 0.00 C ATOM 1415 O TYR B 183 -16.122 8.821 4.793 1.00 0.00 O ATOM 1416 CB TYR B 183 -16.489 7.995 2.136 1.00 0.00 C ATOM 1417 CG TYR B 183 -17.789 7.264 2.433 1.00 0.00 C ATOM 1418 CD1 TYR B 183 -18.256 7.096 3.735 1.00 0.00 C ATOM 1419 CD2 TYR B 183 -18.552 6.746 1.395 1.00 0.00 C ATOM 1420 CE1 TYR B 183 -19.442 6.433 3.988 1.00 0.00 C ATOM 1421 CE2 TYR B 183 -19.739 6.084 1.641 1.00 0.00 C ATOM 1422 CZ TYR B 183 -20.180 5.930 2.937 1.00 0.00 C ATOM 1423 OH TYR B 183 -21.363 5.273 3.181 1.00 0.00 O ATOM 0 H TYR B 183 -16.179 5.812 3.741 1.00 0.00 H new ATOM 0 HA TYR B 183 -14.381 7.699 2.345 1.00 0.00 H new ATOM 0 HB2 TYR B 183 -16.640 9.059 2.319 1.00 0.00 H new ATOM 0 HB3 TYR B 183 -16.262 7.883 1.076 1.00 0.00 H new ATOM 0 HD1 TYR B 183 -17.682 7.490 4.560 1.00 0.00 H new ATOM 0 HD2 TYR B 183 -18.211 6.863 0.377 1.00 0.00 H new ATOM 0 HE1 TYR B 183 -19.789 6.309 5.003 1.00 0.00 H new ATOM 0 HE2 TYR B 183 -20.319 5.689 0.820 1.00 0.00 H new ATOM 0 HH TYR B 183 -21.775 5.633 3.994 1.00 0.00 H new ATOM 1433 N LEU B 184 -13.902 8.446 4.709 1.00 0.00 N ATOM 1434 CA LEU B 184 -13.589 9.164 5.940 1.00 0.00 C ATOM 1435 C LEU B 184 -12.080 9.154 6.160 1.00 0.00 C ATOM 1436 O LEU B 184 -11.400 8.228 5.722 1.00 0.00 O ATOM 1437 CB LEU B 184 -14.348 8.573 7.167 1.00 0.00 C ATOM 1438 CG LEU B 184 -14.008 7.132 7.639 1.00 0.00 C ATOM 1439 CD1 LEU B 184 -13.998 6.141 6.491 1.00 0.00 C ATOM 1440 CD2 LEU B 184 -12.691 7.088 8.408 1.00 0.00 C ATOM 0 H LEU B 184 -13.086 8.043 4.248 1.00 0.00 H new ATOM 0 HA LEU B 184 -13.928 10.195 5.837 1.00 0.00 H new ATOM 0 HB2 LEU B 184 -14.183 9.243 8.010 1.00 0.00 H new ATOM 0 HB3 LEU B 184 -15.414 8.602 6.940 1.00 0.00 H new ATOM 0 HG LEU B 184 -14.804 6.832 8.320 1.00 0.00 H new ATOM 0 HD11 LEU B 184 -13.756 5.148 6.870 1.00 0.00 H new ATOM 0 HD12 LEU B 184 -14.981 6.120 6.020 1.00 0.00 H new ATOM 0 HD13 LEU B 184 -13.250 6.442 5.757 1.00 0.00 H new ATOM 0 HD21 LEU B 184 -12.487 6.064 8.722 1.00 0.00 H new ATOM 0 HD22 LEU B 184 -11.883 7.439 7.766 1.00 0.00 H new ATOM 0 HD23 LEU B 184 -12.761 7.730 9.286 1.00 0.00 H new ATOM 1452 N PRO B 185 -11.531 10.191 6.805 1.00 0.00 N ATOM 1453 CA PRO B 185 -10.112 10.263 7.102 1.00 0.00 C ATOM 1454 C PRO B 185 -9.761 9.593 8.429 1.00 0.00 C ATOM 1455 O PRO B 185 -10.162 10.053 9.503 1.00 0.00 O ATOM 1456 CB PRO B 185 -9.836 11.767 7.159 1.00 0.00 C ATOM 1457 CG PRO B 185 -11.161 12.431 7.401 1.00 0.00 C ATOM 1458 CD PRO B 185 -12.242 11.380 7.289 1.00 0.00 C ATOM 0 HA PRO B 185 -9.511 9.739 6.359 1.00 0.00 H new ATOM 0 HB2 PRO B 185 -9.132 12.003 7.957 1.00 0.00 H new ATOM 0 HB3 PRO B 185 -9.391 12.116 6.227 1.00 0.00 H new ATOM 0 HG2 PRO B 185 -11.180 12.893 8.388 1.00 0.00 H new ATOM 0 HG3 PRO B 185 -11.327 13.226 6.674 1.00 0.00 H new ATOM 0 HD2 PRO B 185 -12.720 11.195 8.251 1.00 0.00 H new ATOM 0 HD3 PRO B 185 -13.026 11.686 6.596 1.00 0.00 H new ATOM 1466 N ALA B 186 -9.031 8.488 8.347 1.00 0.00 N ATOM 1467 CA ALA B 186 -8.575 7.780 9.535 1.00 0.00 C ATOM 1468 C ALA B 186 -7.476 8.567 10.240 1.00 0.00 C ATOM 1469 O ALA B 186 -6.713 9.287 9.600 1.00 0.00 O ATOM 1470 CB ALA B 186 -8.081 6.389 9.163 1.00 0.00 C ATOM 0 H ALA B 186 -8.741 8.062 7.467 1.00 0.00 H new ATOM 0 HA ALA B 186 -9.416 7.678 10.221 1.00 0.00 H new ATOM 0 HB1 ALA B 186 -7.743 5.871 10.060 1.00 0.00 H new ATOM 0 HB2 ALA B 186 -8.893 5.826 8.703 1.00 0.00 H new ATOM 0 HB3 ALA B 186 -7.253 6.473 8.459 1.00 0.00 H new ATOM 1476 N LYS B 187 -7.402 8.427 11.557 1.00 0.00 N ATOM 1477 CA LYS B 187 -6.411 9.149 12.346 1.00 0.00 C ATOM 1478 C LYS B 187 -5.148 8.313 12.502 1.00 0.00 C ATOM 1479 O LYS B 187 -4.037 8.845 12.542 1.00 0.00 O ATOM 1480 CB LYS B 187 -6.990 9.531 13.709 1.00 0.00 C ATOM 1481 CG LYS B 187 -8.141 10.521 13.607 1.00 0.00 C ATOM 1482 CD LYS B 187 -8.707 10.870 14.971 1.00 0.00 C ATOM 1483 CE LYS B 187 -9.817 11.907 14.869 1.00 0.00 C ATOM 1484 NZ LYS B 187 -10.943 11.447 14.010 1.00 0.00 N ATOM 0 H LYS B 187 -8.015 7.821 12.102 1.00 0.00 H new ATOM 0 HA LYS B 187 -6.146 10.068 11.823 1.00 0.00 H new ATOM 0 HB2 LYS B 187 -7.336 8.630 14.216 1.00 0.00 H new ATOM 0 HB3 LYS B 187 -6.201 9.961 14.326 1.00 0.00 H new ATOM 0 HG2 LYS B 187 -7.796 11.430 13.113 1.00 0.00 H new ATOM 0 HG3 LYS B 187 -8.929 10.099 12.984 1.00 0.00 H new ATOM 0 HD2 LYS B 187 -9.093 9.969 15.447 1.00 0.00 H new ATOM 0 HD3 LYS B 187 -7.910 11.251 15.610 1.00 0.00 H new ATOM 0 HE2 LYS B 187 -10.193 12.133 15.867 1.00 0.00 H new ATOM 0 HE3 LYS B 187 -9.410 12.834 14.465 1.00 0.00 H new ATOM 0 HZ1 LYS B 187 -11.749 12.095 14.117 1.00 0.00 H new ATOM 0 HZ2 LYS B 187 -10.639 11.435 13.016 1.00 0.00 H new ATOM 0 HZ3 LYS B 187 -11.229 10.489 14.296 1.00 0.00 H new ATOM 1498 N LYS B 188 -5.317 7.001 12.579 1.00 0.00 N ATOM 1499 CA LYS B 188 -4.186 6.091 12.522 1.00 0.00 C ATOM 1500 C LYS B 188 -3.938 5.744 11.058 1.00 0.00 C ATOM 1501 O LYS B 188 -4.143 4.615 10.612 1.00 0.00 O ATOM 1502 CB LYS B 188 -4.455 4.831 13.360 1.00 0.00 C ATOM 1503 CG LYS B 188 -3.236 3.938 13.559 1.00 0.00 C ATOM 1504 CD LYS B 188 -2.071 4.711 14.159 1.00 0.00 C ATOM 1505 CE LYS B 188 -0.940 3.793 14.612 1.00 0.00 C ATOM 1506 NZ LYS B 188 0.190 4.561 15.207 1.00 0.00 N ATOM 0 H LYS B 188 -6.224 6.545 12.681 1.00 0.00 H new ATOM 0 HA LYS B 188 -3.299 6.563 12.943 1.00 0.00 H new ATOM 0 HB2 LYS B 188 -4.833 5.132 14.337 1.00 0.00 H new ATOM 0 HB3 LYS B 188 -5.242 4.250 12.879 1.00 0.00 H new ATOM 0 HG2 LYS B 188 -3.496 3.105 14.212 1.00 0.00 H new ATOM 0 HG3 LYS B 188 -2.936 3.511 12.602 1.00 0.00 H new ATOM 0 HD2 LYS B 188 -1.689 5.418 13.423 1.00 0.00 H new ATOM 0 HD3 LYS B 188 -2.424 5.295 15.009 1.00 0.00 H new ATOM 0 HE2 LYS B 188 -1.321 3.081 15.344 1.00 0.00 H new ATOM 0 HE3 LYS B 188 -0.579 3.214 13.762 1.00 0.00 H new ATOM 0 HZ1 LYS B 188 0.974 3.913 15.425 1.00 0.00 H new ATOM 0 HZ2 LYS B 188 0.514 5.281 14.531 1.00 0.00 H new ATOM 0 HZ3 LYS B 188 -0.128 5.026 16.081 1.00 0.00 H new ATOM 1520 N ASN B 189 -3.532 6.758 10.311 1.00 0.00 N ATOM 1521 CA ASN B 189 -3.450 6.670 8.865 1.00 0.00 C ATOM 1522 C ASN B 189 -2.088 6.191 8.392 1.00 0.00 C ATOM 1523 O ASN B 189 -1.153 6.079 9.183 1.00 0.00 O ATOM 1524 CB ASN B 189 -3.780 8.027 8.245 1.00 0.00 C ATOM 1525 CG ASN B 189 -2.873 9.147 8.719 1.00 0.00 C ATOM 1526 OD1 ASN B 189 -3.093 9.731 9.774 1.00 0.00 O ATOM 1527 ND2 ASN B 189 -1.875 9.486 7.918 1.00 0.00 N ATOM 0 H ASN B 189 -3.251 7.662 10.690 1.00 0.00 H new ATOM 0 HA ASN B 189 -4.180 5.929 8.538 1.00 0.00 H new ATOM 0 HB2 ASN B 189 -3.710 7.948 7.160 1.00 0.00 H new ATOM 0 HB3 ASN B 189 -4.813 8.283 8.480 1.00 0.00 H new ATOM 0 HD21 ASN B 189 -1.257 10.257 8.171 1.00 0.00 H new ATOM 0 HD22 ASN B 189 -1.724 8.976 7.048 1.00 0.00 H new ATOM 1534 N VAL B 190 -1.996 5.924 7.089 1.00 0.00 N ATOM 1535 CA VAL B 190 -0.782 5.399 6.469 1.00 0.00 C ATOM 1536 C VAL B 190 0.442 6.203 6.883 1.00 0.00 C ATOM 1537 O VAL B 190 1.386 5.662 7.449 1.00 0.00 O ATOM 1538 CB VAL B 190 -0.886 5.418 4.928 1.00 0.00 C ATOM 1539 CG1 VAL B 190 0.365 4.839 4.285 1.00 0.00 C ATOM 1540 CG2 VAL B 190 -2.123 4.667 4.462 1.00 0.00 C ATOM 0 H VAL B 190 -2.764 6.067 6.433 1.00 0.00 H new ATOM 0 HA VAL B 190 -0.674 4.370 6.813 1.00 0.00 H new ATOM 0 HB VAL B 190 -0.975 6.458 4.613 1.00 0.00 H new ATOM 0 HG11 VAL B 190 0.262 4.866 3.200 1.00 0.00 H new ATOM 0 HG12 VAL B 190 1.233 5.428 4.582 1.00 0.00 H new ATOM 0 HG13 VAL B 190 0.498 3.808 4.611 1.00 0.00 H new ATOM 0 HG21 VAL B 190 -2.176 4.693 3.374 1.00 0.00 H new ATOM 0 HG22 VAL B 190 -2.068 3.631 4.798 1.00 0.00 H new ATOM 0 HG23 VAL B 190 -3.013 5.137 4.880 1.00 0.00 H new ATOM 1550 N ASP B 191 0.398 7.501 6.612 1.00 0.00 N ATOM 1551 CA ASP B 191 1.517 8.393 6.906 1.00 0.00 C ATOM 1552 C ASP B 191 1.921 8.316 8.380 1.00 0.00 C ATOM 1553 O ASP B 191 3.108 8.247 8.703 1.00 0.00 O ATOM 1554 CB ASP B 191 1.146 9.830 6.532 1.00 0.00 C ATOM 1555 CG ASP B 191 2.294 10.803 6.717 1.00 0.00 C ATOM 1556 OD1 ASP B 191 2.548 11.227 7.865 1.00 0.00 O ATOM 1557 OD2 ASP B 191 2.939 11.161 5.709 1.00 0.00 O ATOM 0 H ASP B 191 -0.405 7.964 6.186 1.00 0.00 H new ATOM 0 HA ASP B 191 2.373 8.073 6.311 1.00 0.00 H new ATOM 0 HB2 ASP B 191 0.818 9.856 5.493 1.00 0.00 H new ATOM 0 HB3 ASP B 191 0.302 10.152 7.141 1.00 0.00 H new ATOM 1562 N SER B 192 0.935 8.298 9.265 1.00 0.00 N ATOM 1563 CA SER B 192 1.198 8.258 10.696 1.00 0.00 C ATOM 1564 C SER B 192 1.727 6.891 11.133 1.00 0.00 C ATOM 1565 O SER B 192 2.516 6.800 12.066 1.00 0.00 O ATOM 1566 CB SER B 192 -0.069 8.614 11.469 1.00 0.00 C ATOM 1567 OG SER B 192 -0.520 9.909 11.116 1.00 0.00 O ATOM 0 H SER B 192 -0.054 8.310 9.017 1.00 0.00 H new ATOM 0 HA SER B 192 1.971 8.994 10.918 1.00 0.00 H new ATOM 0 HB2 SER B 192 -0.848 7.882 11.258 1.00 0.00 H new ATOM 0 HB3 SER B 192 0.128 8.571 12.540 1.00 0.00 H new ATOM 0 HG SER B 192 -1.421 9.849 10.735 1.00 0.00 H new ATOM 1573 N ILE B 193 1.296 5.832 10.457 1.00 0.00 N ATOM 1574 CA ILE B 193 1.776 4.488 10.763 1.00 0.00 C ATOM 1575 C ILE B 193 3.179 4.281 10.198 1.00 0.00 C ATOM 1576 O ILE B 193 4.008 3.594 10.792 1.00 0.00 O ATOM 1577 CB ILE B 193 0.817 3.403 10.220 1.00 0.00 C ATOM 1578 CG1 ILE B 193 -0.544 3.530 10.910 1.00 0.00 C ATOM 1579 CG2 ILE B 193 1.396 2.007 10.425 1.00 0.00 C ATOM 1580 CD1 ILE B 193 -1.563 2.512 10.452 1.00 0.00 C ATOM 0 H ILE B 193 0.618 5.877 9.696 1.00 0.00 H new ATOM 0 HA ILE B 193 1.811 4.390 11.848 1.00 0.00 H new ATOM 0 HB ILE B 193 0.690 3.553 9.148 1.00 0.00 H new ATOM 0 HG12 ILE B 193 -0.405 3.430 11.986 1.00 0.00 H new ATOM 0 HG13 ILE B 193 -0.939 4.530 10.731 1.00 0.00 H new ATOM 0 HG21 ILE B 193 0.701 1.264 10.034 1.00 0.00 H new ATOM 0 HG22 ILE B 193 2.347 1.927 9.899 1.00 0.00 H new ATOM 0 HG23 ILE B 193 1.554 1.831 11.489 1.00 0.00 H new ATOM 0 HD11 ILE B 193 -2.500 2.668 10.987 1.00 0.00 H new ATOM 0 HD12 ILE B 193 -1.734 2.624 9.381 1.00 0.00 H new ATOM 0 HD13 ILE B 193 -1.192 1.508 10.657 1.00 0.00 H new ATOM 1592 N LEU B 194 3.441 4.896 9.057 1.00 0.00 N ATOM 1593 CA LEU B 194 4.773 4.888 8.477 1.00 0.00 C ATOM 1594 C LEU B 194 5.763 5.542 9.434 1.00 0.00 C ATOM 1595 O LEU B 194 6.855 5.023 9.672 1.00 0.00 O ATOM 1596 CB LEU B 194 4.767 5.618 7.133 1.00 0.00 C ATOM 1597 CG LEU B 194 4.003 4.916 6.011 1.00 0.00 C ATOM 1598 CD1 LEU B 194 4.052 5.750 4.742 1.00 0.00 C ATOM 1599 CD2 LEU B 194 4.574 3.528 5.762 1.00 0.00 C ATOM 0 H LEU B 194 2.747 5.408 8.513 1.00 0.00 H new ATOM 0 HA LEU B 194 5.080 3.856 8.309 1.00 0.00 H new ATOM 0 HB2 LEU B 194 4.337 6.609 7.278 1.00 0.00 H new ATOM 0 HB3 LEU B 194 5.799 5.763 6.812 1.00 0.00 H new ATOM 0 HG LEU B 194 2.962 4.806 6.315 1.00 0.00 H new ATOM 0 HD11 LEU B 194 3.504 5.240 3.950 1.00 0.00 H new ATOM 0 HD12 LEU B 194 3.598 6.723 4.928 1.00 0.00 H new ATOM 0 HD13 LEU B 194 5.089 5.886 4.436 1.00 0.00 H new ATOM 0 HD21 LEU B 194 4.017 3.044 4.960 1.00 0.00 H new ATOM 0 HD22 LEU B 194 5.623 3.612 5.476 1.00 0.00 H new ATOM 0 HD23 LEU B 194 4.492 2.932 6.671 1.00 0.00 H new ATOM 1611 N GLU B 195 5.361 6.675 9.998 1.00 0.00 N ATOM 1612 CA GLU B 195 6.175 7.374 10.979 1.00 0.00 C ATOM 1613 C GLU B 195 6.208 6.595 12.294 1.00 0.00 C ATOM 1614 O GLU B 195 7.223 6.580 12.993 1.00 0.00 O ATOM 1615 CB GLU B 195 5.629 8.784 11.198 1.00 0.00 C ATOM 1616 CG GLU B 195 6.386 9.576 12.247 1.00 0.00 C ATOM 1617 CD GLU B 195 5.981 11.030 12.281 1.00 0.00 C ATOM 1618 OE1 GLU B 195 4.807 11.320 12.597 1.00 0.00 O ATOM 1619 OE2 GLU B 195 6.839 11.894 12.007 1.00 0.00 O ATOM 0 H GLU B 195 4.472 7.129 9.790 1.00 0.00 H new ATOM 0 HA GLU B 195 7.196 7.451 10.604 1.00 0.00 H new ATOM 0 HB2 GLU B 195 5.660 9.327 10.253 1.00 0.00 H new ATOM 0 HB3 GLU B 195 4.582 8.717 11.492 1.00 0.00 H new ATOM 0 HG2 GLU B 195 6.213 9.132 13.227 1.00 0.00 H new ATOM 0 HG3 GLU B 195 7.455 9.505 12.049 1.00 0.00 H new ATOM 1626 N ASP B 196 5.090 5.951 12.610 1.00 0.00 N ATOM 1627 CA ASP B 196 4.987 5.072 13.776 1.00 0.00 C ATOM 1628 C ASP B 196 6.093 4.024 13.737 1.00 0.00 C ATOM 1629 O ASP B 196 6.858 3.868 14.689 1.00 0.00 O ATOM 1630 CB ASP B 196 3.609 4.390 13.784 1.00 0.00 C ATOM 1631 CG ASP B 196 3.366 3.510 14.996 1.00 0.00 C ATOM 1632 OD1 ASP B 196 3.852 2.365 15.016 1.00 0.00 O ATOM 1633 OD2 ASP B 196 2.650 3.954 15.916 1.00 0.00 O ATOM 0 H ASP B 196 4.229 6.021 12.068 1.00 0.00 H new ATOM 0 HA ASP B 196 5.099 5.663 14.685 1.00 0.00 H new ATOM 0 HB2 ASP B 196 2.835 5.156 13.742 1.00 0.00 H new ATOM 0 HB3 ASP B 196 3.508 3.786 12.882 1.00 0.00 H new ATOM 1638 N TYR B 197 6.188 3.338 12.604 1.00 0.00 N ATOM 1639 CA TYR B 197 7.226 2.342 12.383 1.00 0.00 C ATOM 1640 C TYR B 197 8.617 2.974 12.429 1.00 0.00 C ATOM 1641 O TYR B 197 9.552 2.401 12.999 1.00 0.00 O ATOM 1642 CB TYR B 197 7.003 1.658 11.032 1.00 0.00 C ATOM 1643 CG TYR B 197 8.117 0.716 10.635 1.00 0.00 C ATOM 1644 CD1 TYR B 197 8.248 -0.528 11.238 1.00 0.00 C ATOM 1645 CD2 TYR B 197 9.042 1.073 9.660 1.00 0.00 C ATOM 1646 CE1 TYR B 197 9.267 -1.385 10.884 1.00 0.00 C ATOM 1647 CE2 TYR B 197 10.065 0.218 9.300 1.00 0.00 C ATOM 1648 CZ TYR B 197 10.171 -1.009 9.916 1.00 0.00 C ATOM 1649 OH TYR B 197 11.192 -1.860 9.571 1.00 0.00 O ATOM 0 H TYR B 197 5.550 3.457 11.817 1.00 0.00 H new ATOM 0 HA TYR B 197 7.168 1.601 13.180 1.00 0.00 H new ATOM 0 HB2 TYR B 197 6.065 1.103 11.066 1.00 0.00 H new ATOM 0 HB3 TYR B 197 6.894 2.422 10.262 1.00 0.00 H new ATOM 0 HD1 TYR B 197 7.540 -0.828 11.996 1.00 0.00 H new ATOM 0 HD2 TYR B 197 8.959 2.035 9.176 1.00 0.00 H new ATOM 0 HE1 TYR B 197 9.356 -2.348 11.364 1.00 0.00 H new ATOM 0 HE2 TYR B 197 10.776 0.509 8.541 1.00 0.00 H new ATOM 0 HH TYR B 197 11.038 -2.738 9.978 1.00 0.00 H new ATOM 1659 N ALA B 198 8.748 4.150 11.821 1.00 0.00 N ATOM 1660 CA ALA B 198 10.023 4.856 11.783 1.00 0.00 C ATOM 1661 C ALA B 198 10.511 5.190 13.187 1.00 0.00 C ATOM 1662 O ALA B 198 11.703 5.107 13.475 1.00 0.00 O ATOM 1663 CB ALA B 198 9.907 6.118 10.944 1.00 0.00 C ATOM 0 H ALA B 198 7.985 4.634 11.348 1.00 0.00 H new ATOM 0 HA ALA B 198 10.758 4.197 11.322 1.00 0.00 H new ATOM 0 HB1 ALA B 198 10.868 6.633 10.926 1.00 0.00 H new ATOM 0 HB2 ALA B 198 9.618 5.853 9.927 1.00 0.00 H new ATOM 0 HB3 ALA B 198 9.152 6.774 11.376 1.00 0.00 H new ATOM 1669 N ASN B 199 9.583 5.562 14.061 1.00 0.00 N ATOM 1670 CA ASN B 199 9.920 5.853 15.451 1.00 0.00 C ATOM 1671 C ASN B 199 10.253 4.566 16.191 1.00 0.00 C ATOM 1672 O ASN B 199 11.274 4.481 16.867 1.00 0.00 O ATOM 1673 CB ASN B 199 8.770 6.580 16.164 1.00 0.00 C ATOM 1674 CG ASN B 199 8.677 8.058 15.818 1.00 0.00 C ATOM 1675 OD1 ASN B 199 9.061 8.423 14.605 1.00 0.00 O flip ATOM 1676 ND2 ASN B 199 8.252 8.869 16.641 1.00 0.00 N flip ATOM 0 H ASN B 199 8.594 5.669 13.834 1.00 0.00 H new ATOM 0 HA ASN B 199 10.791 6.508 15.453 1.00 0.00 H new ATOM 0 HB2 ASN B 199 7.829 6.095 15.905 1.00 0.00 H new ATOM 0 HB3 ASN B 199 8.897 6.475 17.241 1.00 0.00 H new ATOM 0 HD21 ASN B 199 7.965 8.553 17.567 1.00 0.00 H new ATOM 0 HD22 ASN B 199 8.187 9.857 16.397 1.00 0.00 H new ATOM 1683 N TYR B 200 9.390 3.568 16.020 1.00 0.00 N ATOM 1684 CA TYR B 200 9.509 2.271 16.692 1.00 0.00 C ATOM 1685 C TYR B 200 10.914 1.675 16.556 1.00 0.00 C ATOM 1686 O TYR B 200 11.491 1.191 17.529 1.00 0.00 O ATOM 1687 CB TYR B 200 8.468 1.313 16.106 1.00 0.00 C ATOM 1688 CG TYR B 200 8.479 -0.075 16.705 1.00 0.00 C ATOM 1689 CD1 TYR B 200 7.915 -0.320 17.949 1.00 0.00 C ATOM 1690 CD2 TYR B 200 9.034 -1.144 16.013 1.00 0.00 C ATOM 1691 CE1 TYR B 200 7.908 -1.591 18.489 1.00 0.00 C ATOM 1692 CE2 TYR B 200 9.034 -2.416 16.548 1.00 0.00 C ATOM 1693 CZ TYR B 200 8.469 -2.634 17.786 1.00 0.00 C ATOM 1694 OH TYR B 200 8.462 -3.904 18.319 1.00 0.00 O ATOM 0 H TYR B 200 8.579 3.635 15.405 1.00 0.00 H new ATOM 0 HA TYR B 200 9.330 2.419 17.757 1.00 0.00 H new ATOM 0 HB2 TYR B 200 7.477 1.746 16.244 1.00 0.00 H new ATOM 0 HB3 TYR B 200 8.633 1.232 15.032 1.00 0.00 H new ATOM 0 HD1 TYR B 200 7.475 0.496 18.503 1.00 0.00 H new ATOM 0 HD2 TYR B 200 9.473 -0.977 15.040 1.00 0.00 H new ATOM 0 HE1 TYR B 200 7.465 -1.766 19.458 1.00 0.00 H new ATOM 0 HE2 TYR B 200 9.474 -3.236 16.000 1.00 0.00 H new ATOM 0 HH TYR B 200 8.896 -4.523 17.695 1.00 0.00 H new ATOM 1704 N LYS B 201 11.455 1.708 15.343 1.00 0.00 N ATOM 1705 CA LYS B 201 12.789 1.180 15.083 1.00 0.00 C ATOM 1706 C LYS B 201 13.865 1.937 15.854 1.00 0.00 C ATOM 1707 O LYS B 201 14.818 1.338 16.353 1.00 0.00 O ATOM 1708 CB LYS B 201 13.091 1.233 13.586 1.00 0.00 C ATOM 1709 CG LYS B 201 12.627 0.007 12.824 1.00 0.00 C ATOM 1710 CD LYS B 201 13.397 -1.229 13.260 1.00 0.00 C ATOM 1711 CE LYS B 201 13.131 -2.411 12.344 1.00 0.00 C ATOM 1712 NZ LYS B 201 11.713 -2.842 12.399 1.00 0.00 N ATOM 0 H LYS B 201 10.989 2.096 14.523 1.00 0.00 H new ATOM 0 HA LYS B 201 12.802 0.145 15.426 1.00 0.00 H new ATOM 0 HB2 LYS B 201 12.615 2.116 13.160 1.00 0.00 H new ATOM 0 HB3 LYS B 201 14.165 1.351 13.446 1.00 0.00 H new ATOM 0 HG2 LYS B 201 11.561 -0.147 12.990 1.00 0.00 H new ATOM 0 HG3 LYS B 201 12.763 0.166 11.754 1.00 0.00 H new ATOM 0 HD2 LYS B 201 14.464 -1.008 13.268 1.00 0.00 H new ATOM 0 HD3 LYS B 201 13.118 -1.490 14.281 1.00 0.00 H new ATOM 0 HE2 LYS B 201 13.390 -2.143 11.320 1.00 0.00 H new ATOM 0 HE3 LYS B 201 13.775 -3.243 12.628 1.00 0.00 H new ATOM 0 HZ1 LYS B 201 11.589 -3.702 11.827 1.00 0.00 H new ATOM 0 HZ2 LYS B 201 11.449 -3.041 13.385 1.00 0.00 H new ATOM 0 HZ3 LYS B 201 11.106 -2.086 12.024 1.00 0.00 H new ATOM 1726 N LYS B 202 13.706 3.245 15.962 1.00 0.00 N ATOM 1727 CA LYS B 202 14.733 4.086 16.558 1.00 0.00 C ATOM 1728 C LYS B 202 14.622 4.101 18.080 1.00 0.00 C ATOM 1729 O LYS B 202 15.632 4.032 18.782 1.00 0.00 O ATOM 1730 CB LYS B 202 14.639 5.505 15.990 1.00 0.00 C ATOM 1731 CG LYS B 202 14.707 5.536 14.472 1.00 0.00 C ATOM 1732 CD LYS B 202 14.610 6.949 13.918 1.00 0.00 C ATOM 1733 CE LYS B 202 14.459 6.930 12.405 1.00 0.00 C ATOM 1734 NZ LYS B 202 14.491 8.294 11.819 1.00 0.00 N ATOM 0 H LYS B 202 12.877 3.748 15.646 1.00 0.00 H new ATOM 0 HA LYS B 202 15.708 3.670 16.306 1.00 0.00 H new ATOM 0 HB2 LYS B 202 13.705 5.961 16.317 1.00 0.00 H new ATOM 0 HB3 LYS B 202 15.449 6.109 16.398 1.00 0.00 H new ATOM 0 HG2 LYS B 202 15.642 5.083 14.143 1.00 0.00 H new ATOM 0 HG3 LYS B 202 13.898 4.931 14.062 1.00 0.00 H new ATOM 0 HD2 LYS B 202 13.759 7.462 14.366 1.00 0.00 H new ATOM 0 HD3 LYS B 202 15.502 7.513 14.191 1.00 0.00 H new ATOM 0 HE2 LYS B 202 15.259 6.331 11.970 1.00 0.00 H new ATOM 0 HE3 LYS B 202 13.519 6.446 12.142 1.00 0.00 H new ATOM 0 HZ1 LYS B 202 14.168 8.255 10.831 1.00 0.00 H new ATOM 0 HZ2 LYS B 202 13.864 8.920 12.363 1.00 0.00 H new ATOM 0 HZ3 LYS B 202 15.463 8.663 11.852 1.00 0.00 H new ATOM 1748 N SER B 203 13.398 4.148 18.590 1.00 0.00 N ATOM 1749 CA SER B 203 13.168 4.229 20.028 1.00 0.00 C ATOM 1750 C SER B 203 13.440 2.890 20.718 1.00 0.00 C ATOM 1751 O SER B 203 13.442 2.806 21.948 1.00 0.00 O ATOM 1752 CB SER B 203 11.734 4.689 20.301 1.00 0.00 C ATOM 1753 OG SER B 203 10.799 3.877 19.613 1.00 0.00 O ATOM 0 H SER B 203 12.547 4.131 18.028 1.00 0.00 H new ATOM 0 HA SER B 203 13.865 4.958 20.441 1.00 0.00 H new ATOM 0 HB2 SER B 203 11.534 4.652 21.372 1.00 0.00 H new ATOM 0 HB3 SER B 203 11.616 5.727 19.991 1.00 0.00 H new ATOM 0 HG SER B 203 10.788 4.123 18.664 1.00 0.00 H new ATOM 1866 N GLU B 211 19.023 3.848 10.909 1.00 0.00 N ATOM 1867 CA GLU B 211 18.243 5.085 11.024 1.00 0.00 C ATOM 1868 C GLU B 211 17.874 5.636 9.643 1.00 0.00 C ATOM 1869 O GLU B 211 16.689 5.739 9.297 1.00 0.00 O ATOM 1870 CB GLU B 211 19.058 6.112 11.828 1.00 0.00 C ATOM 1871 CG GLU B 211 18.273 7.319 12.330 1.00 0.00 C ATOM 1872 CD GLU B 211 18.046 8.380 11.272 1.00 0.00 C ATOM 1873 OE1 GLU B 211 19.002 8.719 10.547 1.00 0.00 O ATOM 1874 OE2 GLU B 211 16.912 8.886 11.175 1.00 0.00 O ATOM 0 HA GLU B 211 17.308 4.875 11.544 1.00 0.00 H new ATOM 0 HB2 GLU B 211 19.503 5.607 12.685 1.00 0.00 H new ATOM 0 HB3 GLU B 211 19.879 6.467 11.205 1.00 0.00 H new ATOM 0 HG2 GLU B 211 17.307 6.982 12.707 1.00 0.00 H new ATOM 0 HG3 GLU B 211 18.806 7.764 13.170 1.00 0.00 H new ATOM 1881 N TYR B 212 18.893 5.958 8.853 1.00 0.00 N ATOM 1882 CA TYR B 212 18.689 6.505 7.516 1.00 0.00 C ATOM 1883 C TYR B 212 17.914 5.525 6.639 1.00 0.00 C ATOM 1884 O TYR B 212 17.036 5.928 5.877 1.00 0.00 O ATOM 1885 CB TYR B 212 20.038 6.865 6.867 1.00 0.00 C ATOM 1886 CG TYR B 212 21.002 5.703 6.735 1.00 0.00 C ATOM 1887 CD1 TYR B 212 21.884 5.386 7.759 1.00 0.00 C ATOM 1888 CD2 TYR B 212 21.027 4.924 5.585 1.00 0.00 C ATOM 1889 CE1 TYR B 212 22.760 4.324 7.643 1.00 0.00 C ATOM 1890 CE2 TYR B 212 21.900 3.862 5.460 1.00 0.00 C ATOM 1891 CZ TYR B 212 22.764 3.564 6.492 1.00 0.00 C ATOM 1892 OH TYR B 212 23.633 2.501 6.376 1.00 0.00 O ATOM 0 H TYR B 212 19.872 5.849 9.117 1.00 0.00 H new ATOM 0 HA TYR B 212 18.098 7.416 7.609 1.00 0.00 H new ATOM 0 HB2 TYR B 212 19.851 7.280 5.877 1.00 0.00 H new ATOM 0 HB3 TYR B 212 20.513 7.649 7.457 1.00 0.00 H new ATOM 0 HD1 TYR B 212 21.885 5.979 8.661 1.00 0.00 H new ATOM 0 HD2 TYR B 212 20.351 5.153 4.774 1.00 0.00 H new ATOM 0 HE1 TYR B 212 23.439 4.090 8.450 1.00 0.00 H new ATOM 0 HE2 TYR B 212 21.906 3.268 4.558 1.00 0.00 H new ATOM 0 HH TYR B 212 23.508 2.070 5.505 1.00 0.00 H new ATOM 1902 N ALA B 213 18.215 4.237 6.795 1.00 0.00 N ATOM 1903 CA ALA B 213 17.588 3.197 5.991 1.00 0.00 C ATOM 1904 C ALA B 213 16.087 3.153 6.243 1.00 0.00 C ATOM 1905 O ALA B 213 15.300 2.995 5.313 1.00 0.00 O ATOM 1906 CB ALA B 213 18.222 1.845 6.282 1.00 0.00 C ATOM 0 H ALA B 213 18.892 3.891 7.474 1.00 0.00 H new ATOM 0 HA ALA B 213 17.748 3.433 4.939 1.00 0.00 H new ATOM 0 HB1 ALA B 213 17.742 1.079 5.673 1.00 0.00 H new ATOM 0 HB2 ALA B 213 19.285 1.883 6.045 1.00 0.00 H new ATOM 0 HB3 ALA B 213 18.094 1.603 7.337 1.00 0.00 H new ATOM 1912 N VAL B 214 15.693 3.299 7.503 1.00 0.00 N ATOM 1913 CA VAL B 214 14.280 3.356 7.846 1.00 0.00 C ATOM 1914 C VAL B 214 13.634 4.561 7.172 1.00 0.00 C ATOM 1915 O VAL B 214 12.567 4.447 6.572 1.00 0.00 O ATOM 1916 CB VAL B 214 14.055 3.441 9.375 1.00 0.00 C ATOM 1917 CG1 VAL B 214 12.575 3.592 9.698 1.00 0.00 C ATOM 1918 CG2 VAL B 214 14.618 2.214 10.074 1.00 0.00 C ATOM 0 H VAL B 214 16.328 3.379 8.297 1.00 0.00 H new ATOM 0 HA VAL B 214 13.820 2.434 7.491 1.00 0.00 H new ATOM 0 HB VAL B 214 14.582 4.322 9.740 1.00 0.00 H new ATOM 0 HG11 VAL B 214 12.442 3.650 10.778 1.00 0.00 H new ATOM 0 HG12 VAL B 214 12.193 4.503 9.236 1.00 0.00 H new ATOM 0 HG13 VAL B 214 12.028 2.732 9.311 1.00 0.00 H new ATOM 0 HG21 VAL B 214 14.448 2.297 11.147 1.00 0.00 H new ATOM 0 HG22 VAL B 214 14.122 1.320 9.696 1.00 0.00 H new ATOM 0 HG23 VAL B 214 15.688 2.144 9.881 1.00 0.00 H new ATOM 1928 N ASN B 215 14.310 5.703 7.250 1.00 0.00 N ATOM 1929 CA ASN B 215 13.801 6.946 6.666 1.00 0.00 C ATOM 1930 C ASN B 215 13.482 6.779 5.184 1.00 0.00 C ATOM 1931 O ASN B 215 12.356 7.032 4.748 1.00 0.00 O ATOM 1932 CB ASN B 215 14.817 8.080 6.833 1.00 0.00 C ATOM 1933 CG ASN B 215 15.102 8.407 8.283 1.00 0.00 C ATOM 1934 OD1 ASN B 215 14.244 8.243 9.153 1.00 0.00 O ATOM 1935 ND2 ASN B 215 16.309 8.875 8.552 1.00 0.00 N ATOM 0 H ASN B 215 15.214 5.797 7.713 1.00 0.00 H new ATOM 0 HA ASN B 215 12.883 7.196 7.197 1.00 0.00 H new ATOM 0 HB2 ASN B 215 15.748 7.803 6.339 1.00 0.00 H new ATOM 0 HB3 ASN B 215 14.443 8.973 6.331 1.00 0.00 H new ATOM 0 HD21 ASN B 215 16.561 9.116 9.511 1.00 0.00 H new ATOM 0 HD22 ASN B 215 16.989 8.995 7.801 1.00 0.00 H new ATOM 1942 N GLU B 216 14.470 6.342 4.415 1.00 0.00 N ATOM 1943 CA GLU B 216 14.331 6.254 2.966 1.00 0.00 C ATOM 1944 C GLU B 216 13.350 5.157 2.546 1.00 0.00 C ATOM 1945 O GLU B 216 12.624 5.318 1.565 1.00 0.00 O ATOM 1946 CB GLU B 216 15.701 6.059 2.313 1.00 0.00 C ATOM 1947 CG GLU B 216 16.504 4.902 2.884 1.00 0.00 C ATOM 1948 CD GLU B 216 17.971 4.996 2.532 1.00 0.00 C ATOM 1949 OE1 GLU B 216 18.359 4.502 1.457 1.00 0.00 O ATOM 1950 OE2 GLU B 216 18.737 5.580 3.327 1.00 0.00 O ATOM 0 H GLU B 216 15.378 6.042 4.770 1.00 0.00 H new ATOM 0 HA GLU B 216 13.911 7.196 2.614 1.00 0.00 H new ATOM 0 HB2 GLU B 216 15.562 5.897 1.244 1.00 0.00 H new ATOM 0 HB3 GLU B 216 16.278 6.977 2.424 1.00 0.00 H new ATOM 0 HG2 GLU B 216 16.393 4.885 3.968 1.00 0.00 H new ATOM 0 HG3 GLU B 216 16.101 3.962 2.507 1.00 0.00 H new ATOM 1957 N VAL B 217 13.308 4.055 3.289 1.00 0.00 N ATOM 1958 CA VAL B 217 12.357 2.987 2.992 1.00 0.00 C ATOM 1959 C VAL B 217 10.929 3.438 3.299 1.00 0.00 C ATOM 1960 O VAL B 217 10.020 3.233 2.494 1.00 0.00 O ATOM 1961 CB VAL B 217 12.678 1.686 3.766 1.00 0.00 C ATOM 1962 CG1 VAL B 217 11.571 0.654 3.587 1.00 0.00 C ATOM 1963 CG2 VAL B 217 14.007 1.108 3.303 1.00 0.00 C ATOM 0 H VAL B 217 13.913 3.878 4.091 1.00 0.00 H new ATOM 0 HA VAL B 217 12.446 2.769 1.928 1.00 0.00 H new ATOM 0 HB VAL B 217 12.747 1.935 4.825 1.00 0.00 H new ATOM 0 HG11 VAL B 217 11.823 -0.250 4.142 1.00 0.00 H new ATOM 0 HG12 VAL B 217 10.631 1.060 3.962 1.00 0.00 H new ATOM 0 HG13 VAL B 217 11.466 0.413 2.529 1.00 0.00 H new ATOM 0 HG21 VAL B 217 14.219 0.193 3.857 1.00 0.00 H new ATOM 0 HG22 VAL B 217 13.955 0.883 2.238 1.00 0.00 H new ATOM 0 HG23 VAL B 217 14.801 1.833 3.482 1.00 0.00 H new ATOM 1973 N VAL B 218 10.741 4.072 4.451 1.00 0.00 N ATOM 1974 CA VAL B 218 9.430 4.585 4.841 1.00 0.00 C ATOM 1975 C VAL B 218 8.927 5.620 3.833 1.00 0.00 C ATOM 1976 O VAL B 218 7.790 5.537 3.352 1.00 0.00 O ATOM 1977 CB VAL B 218 9.465 5.205 6.259 1.00 0.00 C ATOM 1978 CG1 VAL B 218 8.215 6.025 6.529 1.00 0.00 C ATOM 1979 CG2 VAL B 218 9.610 4.119 7.312 1.00 0.00 C ATOM 0 H VAL B 218 11.480 4.244 5.133 1.00 0.00 H new ATOM 0 HA VAL B 218 8.742 3.740 4.852 1.00 0.00 H new ATOM 0 HB VAL B 218 10.329 5.868 6.311 1.00 0.00 H new ATOM 0 HG11 VAL B 218 8.267 6.448 7.532 1.00 0.00 H new ATOM 0 HG12 VAL B 218 8.144 6.831 5.798 1.00 0.00 H new ATOM 0 HG13 VAL B 218 7.336 5.385 6.450 1.00 0.00 H new ATOM 0 HG21 VAL B 218 9.633 4.573 8.303 1.00 0.00 H new ATOM 0 HG22 VAL B 218 8.765 3.434 7.247 1.00 0.00 H new ATOM 0 HG23 VAL B 218 10.536 3.570 7.143 1.00 0.00 H new ATOM 1989 N ALA B 219 9.782 6.582 3.504 1.00 0.00 N ATOM 1990 CA ALA B 219 9.447 7.597 2.514 1.00 0.00 C ATOM 1991 C ALA B 219 9.172 6.947 1.163 1.00 0.00 C ATOM 1992 O ALA B 219 8.292 7.384 0.416 1.00 0.00 O ATOM 1993 CB ALA B 219 10.569 8.619 2.398 1.00 0.00 C ATOM 0 H ALA B 219 10.713 6.680 3.909 1.00 0.00 H new ATOM 0 HA ALA B 219 8.545 8.115 2.839 1.00 0.00 H new ATOM 0 HB1 ALA B 219 10.302 9.370 1.654 1.00 0.00 H new ATOM 0 HB2 ALA B 219 10.722 9.103 3.363 1.00 0.00 H new ATOM 0 HB3 ALA B 219 11.488 8.118 2.094 1.00 0.00 H new ATOM 1999 N GLY B 220 9.921 5.891 0.867 1.00 0.00 N ATOM 2000 CA GLY B 220 9.741 5.164 -0.373 1.00 0.00 C ATOM 2001 C GLY B 220 8.389 4.488 -0.458 1.00 0.00 C ATOM 2002 O GLY B 220 7.724 4.558 -1.491 1.00 0.00 O ATOM 0 H GLY B 220 10.656 5.524 1.471 1.00 0.00 H new ATOM 0 HA2 GLY B 220 9.854 5.850 -1.212 1.00 0.00 H new ATOM 0 HA3 GLY B 220 10.526 4.413 -0.467 1.00 0.00 H new ATOM 2006 N ILE B 221 7.981 3.834 0.627 1.00 0.00 N ATOM 2007 CA ILE B 221 6.670 3.192 0.690 1.00 0.00 C ATOM 2008 C ILE B 221 5.565 4.218 0.463 1.00 0.00 C ATOM 2009 O ILE B 221 4.605 3.963 -0.267 1.00 0.00 O ATOM 2010 CB ILE B 221 6.438 2.482 2.046 1.00 0.00 C ATOM 2011 CG1 ILE B 221 7.456 1.355 2.247 1.00 0.00 C ATOM 2012 CG2 ILE B 221 5.018 1.932 2.128 1.00 0.00 C ATOM 2013 CD1 ILE B 221 7.305 0.623 3.568 1.00 0.00 C ATOM 0 H ILE B 221 8.539 3.735 1.475 1.00 0.00 H new ATOM 0 HA ILE B 221 6.644 2.439 -0.098 1.00 0.00 H new ATOM 0 HB ILE B 221 6.572 3.216 2.841 1.00 0.00 H new ATOM 0 HG12 ILE B 221 7.357 0.638 1.432 1.00 0.00 H new ATOM 0 HG13 ILE B 221 8.462 1.771 2.185 1.00 0.00 H new ATOM 0 HG21 ILE B 221 4.875 1.437 3.088 1.00 0.00 H new ATOM 0 HG22 ILE B 221 4.305 2.751 2.032 1.00 0.00 H new ATOM 0 HG23 ILE B 221 4.858 1.215 1.323 1.00 0.00 H new ATOM 0 HD11 ILE B 221 8.060 -0.160 3.638 1.00 0.00 H new ATOM 0 HD12 ILE B 221 7.434 1.326 4.391 1.00 0.00 H new ATOM 0 HD13 ILE B 221 6.312 0.176 3.625 1.00 0.00 H new ATOM 2025 N LYS B 222 5.723 5.386 1.075 1.00 0.00 N ATOM 2026 CA LYS B 222 4.749 6.461 0.933 1.00 0.00 C ATOM 2027 C LYS B 222 4.609 6.864 -0.534 1.00 0.00 C ATOM 2028 O LYS B 222 3.496 6.984 -1.052 1.00 0.00 O ATOM 2029 CB LYS B 222 5.166 7.672 1.770 1.00 0.00 C ATOM 2030 CG LYS B 222 4.069 8.718 1.913 1.00 0.00 C ATOM 2031 CD LYS B 222 4.552 9.960 2.651 1.00 0.00 C ATOM 2032 CE LYS B 222 5.171 9.621 3.999 1.00 0.00 C ATOM 2033 NZ LYS B 222 5.461 10.843 4.795 1.00 0.00 N ATOM 0 H LYS B 222 6.517 5.612 1.674 1.00 0.00 H new ATOM 0 HA LYS B 222 3.785 6.100 1.291 1.00 0.00 H new ATOM 0 HB2 LYS B 222 5.465 7.333 2.762 1.00 0.00 H new ATOM 0 HB3 LYS B 222 6.041 8.135 1.314 1.00 0.00 H new ATOM 0 HG2 LYS B 222 3.709 9.002 0.924 1.00 0.00 H new ATOM 0 HG3 LYS B 222 3.224 8.285 2.448 1.00 0.00 H new ATOM 0 HD2 LYS B 222 5.285 10.483 2.037 1.00 0.00 H new ATOM 0 HD3 LYS B 222 3.715 10.642 2.798 1.00 0.00 H new ATOM 0 HE2 LYS B 222 4.494 8.975 4.558 1.00 0.00 H new ATOM 0 HE3 LYS B 222 6.093 9.060 3.845 1.00 0.00 H new ATOM 0 HZ1 LYS B 222 6.179 10.626 5.515 1.00 0.00 H new ATOM 0 HZ2 LYS B 222 5.817 11.591 4.166 1.00 0.00 H new ATOM 0 HZ3 LYS B 222 4.590 11.168 5.261 1.00 0.00 H new ATOM 2047 N GLU B 223 5.741 7.059 -1.202 1.00 0.00 N ATOM 2048 CA GLU B 223 5.740 7.420 -2.614 1.00 0.00 C ATOM 2049 C GLU B 223 5.149 6.293 -3.457 1.00 0.00 C ATOM 2050 O GLU B 223 4.324 6.539 -4.334 1.00 0.00 O ATOM 2051 CB GLU B 223 7.155 7.754 -3.093 1.00 0.00 C ATOM 2052 CG GLU B 223 7.765 8.965 -2.401 1.00 0.00 C ATOM 2053 CD GLU B 223 6.907 10.209 -2.533 1.00 0.00 C ATOM 2054 OE1 GLU B 223 6.678 10.659 -3.674 1.00 0.00 O ATOM 2055 OE2 GLU B 223 6.451 10.738 -1.494 1.00 0.00 O ATOM 0 H GLU B 223 6.669 6.973 -0.789 1.00 0.00 H new ATOM 0 HA GLU B 223 5.118 8.307 -2.734 1.00 0.00 H new ATOM 0 HB2 GLU B 223 7.798 6.890 -2.928 1.00 0.00 H new ATOM 0 HB3 GLU B 223 7.132 7.934 -4.168 1.00 0.00 H new ATOM 0 HG2 GLU B 223 7.911 8.740 -1.345 1.00 0.00 H new ATOM 0 HG3 GLU B 223 8.750 9.162 -2.824 1.00 0.00 H new ATOM 2062 N TYR B 224 5.565 5.060 -3.172 1.00 0.00 N ATOM 2063 CA TYR B 224 5.039 3.882 -3.867 1.00 0.00 C ATOM 2064 C TYR B 224 3.515 3.833 -3.788 1.00 0.00 C ATOM 2065 O TYR B 224 2.834 3.620 -4.795 1.00 0.00 O ATOM 2066 CB TYR B 224 5.623 2.601 -3.265 1.00 0.00 C ATOM 2067 CG TYR B 224 6.719 1.973 -4.094 1.00 0.00 C ATOM 2068 CD1 TYR B 224 6.411 1.156 -5.173 1.00 0.00 C ATOM 2069 CD2 TYR B 224 8.060 2.193 -3.804 1.00 0.00 C ATOM 2070 CE1 TYR B 224 7.403 0.575 -5.936 1.00 0.00 C ATOM 2071 CE2 TYR B 224 9.056 1.617 -4.565 1.00 0.00 C ATOM 2072 CZ TYR B 224 8.724 0.809 -5.630 1.00 0.00 C ATOM 2073 OH TYR B 224 9.714 0.235 -6.395 1.00 0.00 O ATOM 0 H TYR B 224 6.267 4.849 -2.463 1.00 0.00 H new ATOM 0 HA TYR B 224 5.333 3.956 -4.914 1.00 0.00 H new ATOM 0 HB2 TYR B 224 6.016 2.825 -2.273 1.00 0.00 H new ATOM 0 HB3 TYR B 224 4.820 1.875 -3.134 1.00 0.00 H new ATOM 0 HD1 TYR B 224 5.376 0.972 -5.420 1.00 0.00 H new ATOM 0 HD2 TYR B 224 8.327 2.825 -2.970 1.00 0.00 H new ATOM 0 HE1 TYR B 224 7.144 -0.061 -6.770 1.00 0.00 H new ATOM 0 HE2 TYR B 224 10.093 1.799 -4.326 1.00 0.00 H new ATOM 0 HH TYR B 224 10.591 0.500 -6.048 1.00 0.00 H new ATOM 2083 N PHE B 225 2.995 4.039 -2.586 1.00 0.00 N ATOM 2084 CA PHE B 225 1.558 4.050 -2.351 1.00 0.00 C ATOM 2085 C PHE B 225 0.886 5.128 -3.198 1.00 0.00 C ATOM 2086 O PHE B 225 -0.133 4.883 -3.839 1.00 0.00 O ATOM 2087 CB PHE B 225 1.292 4.289 -0.860 1.00 0.00 C ATOM 2088 CG PHE B 225 -0.149 4.161 -0.449 1.00 0.00 C ATOM 2089 CD1 PHE B 225 -0.785 2.929 -0.483 1.00 0.00 C ATOM 2090 CD2 PHE B 225 -0.860 5.267 -0.010 1.00 0.00 C ATOM 2091 CE1 PHE B 225 -2.104 2.804 -0.088 1.00 0.00 C ATOM 2092 CE2 PHE B 225 -2.180 5.148 0.384 1.00 0.00 C ATOM 2093 CZ PHE B 225 -2.802 3.915 0.345 1.00 0.00 C ATOM 0 H PHE B 225 3.555 4.203 -1.749 1.00 0.00 H new ATOM 0 HA PHE B 225 1.137 3.087 -2.640 1.00 0.00 H new ATOM 0 HB2 PHE B 225 1.885 3.581 -0.281 1.00 0.00 H new ATOM 0 HB3 PHE B 225 1.643 5.287 -0.598 1.00 0.00 H new ATOM 0 HD1 PHE B 225 -0.244 2.058 -0.822 1.00 0.00 H new ATOM 0 HD2 PHE B 225 -0.377 6.233 0.025 1.00 0.00 H new ATOM 0 HE1 PHE B 225 -2.588 1.839 -0.118 1.00 0.00 H new ATOM 0 HE2 PHE B 225 -2.724 6.018 0.722 1.00 0.00 H new ATOM 0 HZ PHE B 225 -3.833 3.820 0.653 1.00 0.00 H new ATOM 2103 N ASN B 226 1.494 6.307 -3.229 1.00 0.00 N ATOM 2104 CA ASN B 226 0.935 7.448 -3.948 1.00 0.00 C ATOM 2105 C ASN B 226 0.970 7.256 -5.464 1.00 0.00 C ATOM 2106 O ASN B 226 0.161 7.840 -6.179 1.00 0.00 O ATOM 2107 CB ASN B 226 1.674 8.734 -3.567 1.00 0.00 C ATOM 2108 CG ASN B 226 1.122 9.364 -2.300 1.00 0.00 C ATOM 2109 OD1 ASN B 226 0.246 10.227 -2.354 1.00 0.00 O ATOM 2110 ND2 ASN B 226 1.626 8.944 -1.152 1.00 0.00 N ATOM 0 H ASN B 226 2.380 6.500 -2.762 1.00 0.00 H new ATOM 0 HA ASN B 226 -0.111 7.527 -3.653 1.00 0.00 H new ATOM 0 HB2 ASN B 226 2.733 8.514 -3.429 1.00 0.00 H new ATOM 0 HB3 ASN B 226 1.601 9.449 -4.387 1.00 0.00 H new ATOM 0 HD21 ASN B 226 1.289 9.337 -0.273 1.00 0.00 H new ATOM 0 HD22 ASN B 226 2.351 8.227 -1.145 1.00 0.00 H new ATOM 2117 N VAL B 227 1.897 6.442 -5.958 1.00 0.00 N ATOM 2118 CA VAL B 227 2.005 6.214 -7.399 1.00 0.00 C ATOM 2119 C VAL B 227 0.855 5.348 -7.925 1.00 0.00 C ATOM 2120 O VAL B 227 0.304 5.615 -8.996 1.00 0.00 O ATOM 2121 CB VAL B 227 3.356 5.556 -7.794 1.00 0.00 C ATOM 2122 CG1 VAL B 227 3.412 5.273 -9.292 1.00 0.00 C ATOM 2123 CG2 VAL B 227 4.530 6.435 -7.394 1.00 0.00 C ATOM 0 H VAL B 227 2.577 5.934 -5.393 1.00 0.00 H new ATOM 0 HA VAL B 227 1.951 7.201 -7.858 1.00 0.00 H new ATOM 0 HB VAL B 227 3.426 4.611 -7.256 1.00 0.00 H new ATOM 0 HG11 VAL B 227 4.368 4.813 -9.540 1.00 0.00 H new ATOM 0 HG12 VAL B 227 2.602 4.596 -9.565 1.00 0.00 H new ATOM 0 HG13 VAL B 227 3.305 6.207 -9.843 1.00 0.00 H new ATOM 0 HG21 VAL B 227 5.463 5.950 -7.682 1.00 0.00 H new ATOM 0 HG22 VAL B 227 4.451 7.399 -7.898 1.00 0.00 H new ATOM 0 HG23 VAL B 227 4.519 6.588 -6.315 1.00 0.00 H new ATOM 2133 N MET B 228 0.473 4.325 -7.169 1.00 0.00 N ATOM 2134 CA MET B 228 -0.449 3.323 -7.698 1.00 0.00 C ATOM 2135 C MET B 228 -1.800 3.293 -6.975 1.00 0.00 C ATOM 2136 O MET B 228 -2.670 2.497 -7.335 1.00 0.00 O ATOM 2137 CB MET B 228 0.196 1.934 -7.658 1.00 0.00 C ATOM 2138 CG MET B 228 0.496 1.428 -6.256 1.00 0.00 C ATOM 2139 SD MET B 228 1.256 -0.209 -6.258 1.00 0.00 S ATOM 2140 CE MET B 228 2.832 0.152 -7.027 1.00 0.00 C ATOM 0 H MET B 228 0.778 4.167 -6.209 1.00 0.00 H new ATOM 0 HA MET B 228 -0.654 3.611 -8.729 1.00 0.00 H new ATOM 0 HB2 MET B 228 -0.465 1.224 -8.155 1.00 0.00 H new ATOM 0 HB3 MET B 228 1.124 1.960 -8.230 1.00 0.00 H new ATOM 0 HG2 MET B 228 1.159 2.132 -5.754 1.00 0.00 H new ATOM 0 HG3 MET B 228 -0.429 1.395 -5.680 1.00 0.00 H new ATOM 0 HE1 MET B 228 3.480 -0.722 -6.956 1.00 0.00 H new ATOM 0 HE2 MET B 228 2.676 0.404 -8.076 1.00 0.00 H new ATOM 0 HE3 MET B 228 3.301 0.994 -6.518 1.00 0.00 H new ATOM 2150 N LEU B 229 -1.993 4.153 -5.981 1.00 0.00 N ATOM 2151 CA LEU B 229 -3.250 4.154 -5.229 1.00 0.00 C ATOM 2152 C LEU B 229 -4.418 4.625 -6.086 1.00 0.00 C ATOM 2153 O LEU B 229 -5.360 3.874 -6.331 1.00 0.00 O ATOM 2154 CB LEU B 229 -3.159 5.044 -3.990 1.00 0.00 C ATOM 2155 CG LEU B 229 -4.478 5.200 -3.229 1.00 0.00 C ATOM 2156 CD1 LEU B 229 -4.883 3.894 -2.566 1.00 0.00 C ATOM 2157 CD2 LEU B 229 -4.380 6.312 -2.203 1.00 0.00 C ATOM 0 H LEU B 229 -1.311 4.848 -5.678 1.00 0.00 H new ATOM 0 HA LEU B 229 -3.425 3.123 -4.922 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -2.410 4.631 -3.314 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -2.808 6.031 -4.291 1.00 0.00 H new ATOM 0 HG LEU B 229 -5.251 5.467 -3.950 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -5.823 4.033 -2.032 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -5.008 3.123 -3.327 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -4.109 3.587 -1.863 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -5.329 6.404 -1.675 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -3.589 6.080 -1.490 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -4.152 7.252 -2.706 1.00 0.00 H new ATOM 2169 N GLY B 230 -4.340 5.862 -6.557 1.00 0.00 N ATOM 2170 CA GLY B 230 -5.452 6.455 -7.274 1.00 0.00 C ATOM 2171 C GLY B 230 -5.536 5.977 -8.703 1.00 0.00 C ATOM 2172 O GLY B 230 -6.483 6.298 -9.420 1.00 0.00 O ATOM 0 H GLY B 230 -3.525 6.467 -6.455 1.00 0.00 H new ATOM 0 HA2 GLY B 230 -6.382 6.216 -6.759 1.00 0.00 H new ATOM 0 HA3 GLY B 230 -5.351 7.540 -7.262 1.00 0.00 H new ATOM 2176 N THR B 231 -4.538 5.217 -9.118 1.00 0.00 N ATOM 2177 CA THR B 231 -4.494 4.705 -10.471 1.00 0.00 C ATOM 2178 C THR B 231 -5.076 3.295 -10.556 1.00 0.00 C ATOM 2179 O THR B 231 -5.900 3.014 -11.428 1.00 0.00 O ATOM 2180 CB THR B 231 -3.056 4.724 -11.018 1.00 0.00 C ATOM 2181 OG1 THR B 231 -2.155 4.153 -10.061 1.00 0.00 O ATOM 2182 CG2 THR B 231 -2.623 6.144 -11.342 1.00 0.00 C ATOM 0 H THR B 231 -3.748 4.942 -8.535 1.00 0.00 H new ATOM 0 HA THR B 231 -5.110 5.360 -11.087 1.00 0.00 H new ATOM 0 HB THR B 231 -3.032 4.132 -11.933 1.00 0.00 H new ATOM 0 HG1 THR B 231 -1.957 3.226 -10.310 1.00 0.00 H new ATOM 0 HG21 THR B 231 -1.603 6.135 -11.727 1.00 0.00 H new ATOM 0 HG22 THR B 231 -3.291 6.566 -12.093 1.00 0.00 H new ATOM 0 HG23 THR B 231 -2.664 6.752 -10.438 1.00 0.00 H new ATOM 2190 N GLN B 232 -4.669 2.406 -9.651 1.00 0.00 N ATOM 2191 CA GLN B 232 -5.157 1.032 -9.697 1.00 0.00 C ATOM 2192 C GLN B 232 -5.690 0.551 -8.349 1.00 0.00 C ATOM 2193 O GLN B 232 -6.751 -0.065 -8.296 1.00 0.00 O ATOM 2194 CB GLN B 232 -4.067 0.080 -10.195 1.00 0.00 C ATOM 2195 CG GLN B 232 -4.540 -1.363 -10.274 1.00 0.00 C ATOM 2196 CD GLN B 232 -3.612 -2.265 -11.064 1.00 0.00 C ATOM 2197 OE1 GLN B 232 -2.397 -2.058 -11.101 1.00 0.00 O ATOM 2198 NE2 GLN B 232 -4.182 -3.279 -11.703 1.00 0.00 N ATOM 0 H GLN B 232 -4.017 2.607 -8.893 1.00 0.00 H new ATOM 0 HA GLN B 232 -5.990 1.026 -10.400 1.00 0.00 H new ATOM 0 HB2 GLN B 232 -3.731 0.402 -11.181 1.00 0.00 H new ATOM 0 HB3 GLN B 232 -3.206 0.140 -9.529 1.00 0.00 H new ATOM 0 HG2 GLN B 232 -4.643 -1.758 -9.263 1.00 0.00 H new ATOM 0 HG3 GLN B 232 -5.530 -1.387 -10.729 1.00 0.00 H new ATOM 0 HE21 GLN B 232 -5.191 -3.415 -11.646 1.00 0.00 H new ATOM 0 HE22 GLN B 232 -3.611 -3.922 -12.251 1.00 0.00 H new ATOM 2207 N LEU B 233 -4.969 0.839 -7.263 1.00 0.00 N ATOM 2208 CA LEU B 233 -5.320 0.313 -5.936 1.00 0.00 C ATOM 2209 C LEU B 233 -6.733 0.700 -5.520 1.00 0.00 C ATOM 2210 O LEU B 233 -7.355 0.020 -4.704 1.00 0.00 O ATOM 2211 CB LEU B 233 -4.336 0.807 -4.873 1.00 0.00 C ATOM 2212 CG LEU B 233 -2.923 0.238 -4.962 1.00 0.00 C ATOM 2213 CD1 LEU B 233 -2.054 0.825 -3.861 1.00 0.00 C ATOM 2214 CD2 LEU B 233 -2.951 -1.280 -4.864 1.00 0.00 C ATOM 0 H LEU B 233 -4.139 1.432 -7.273 1.00 0.00 H new ATOM 0 HA LEU B 233 -5.266 -0.773 -6.012 1.00 0.00 H new ATOM 0 HB2 LEU B 233 -4.275 1.893 -4.938 1.00 0.00 H new ATOM 0 HB3 LEU B 233 -4.742 0.569 -3.890 1.00 0.00 H new ATOM 0 HG LEU B 233 -2.498 0.510 -5.928 1.00 0.00 H new ATOM 0 HD11 LEU B 233 -1.048 0.413 -3.933 1.00 0.00 H new ATOM 0 HD12 LEU B 233 -2.011 1.909 -3.970 1.00 0.00 H new ATOM 0 HD13 LEU B 233 -2.480 0.575 -2.889 1.00 0.00 H new ATOM 0 HD21 LEU B 233 -1.934 -1.668 -4.929 1.00 0.00 H new ATOM 0 HD22 LEU B 233 -3.391 -1.575 -3.912 1.00 0.00 H new ATOM 0 HD23 LEU B 233 -3.547 -1.686 -5.681 1.00 0.00 H new ATOM 2226 N LEU B 234 -7.223 1.794 -6.069 1.00 0.00 N ATOM 2227 CA LEU B 234 -8.554 2.276 -5.756 1.00 0.00 C ATOM 2228 C LEU B 234 -9.569 1.703 -6.746 1.00 0.00 C ATOM 2229 O LEU B 234 -9.321 1.682 -7.956 1.00 0.00 O ATOM 2230 CB LEU B 234 -8.561 3.805 -5.816 1.00 0.00 C ATOM 2231 CG LEU B 234 -9.581 4.488 -4.913 1.00 0.00 C ATOM 2232 CD1 LEU B 234 -9.250 4.225 -3.455 1.00 0.00 C ATOM 2233 CD2 LEU B 234 -9.620 5.981 -5.196 1.00 0.00 C ATOM 0 H LEU B 234 -6.714 2.370 -6.740 1.00 0.00 H new ATOM 0 HA LEU B 234 -8.832 1.951 -4.753 1.00 0.00 H new ATOM 0 HB2 LEU B 234 -7.567 4.167 -5.552 1.00 0.00 H new ATOM 0 HB3 LEU B 234 -8.749 4.111 -6.845 1.00 0.00 H new ATOM 0 HG LEU B 234 -10.568 4.075 -5.121 1.00 0.00 H new ATOM 0 HD11 LEU B 234 -9.986 4.718 -2.820 1.00 0.00 H new ATOM 0 HD12 LEU B 234 -9.268 3.152 -3.266 1.00 0.00 H new ATOM 0 HD13 LEU B 234 -8.257 4.616 -3.231 1.00 0.00 H new ATOM 0 HD21 LEU B 234 -10.353 6.456 -4.544 1.00 0.00 H new ATOM 0 HD22 LEU B 234 -8.636 6.412 -5.011 1.00 0.00 H new ATOM 0 HD23 LEU B 234 -9.899 6.147 -6.237 1.00 0.00 H new ATOM 2245 N TYR B 235 -10.705 1.236 -6.240 1.00 0.00 N ATOM 2246 CA TYR B 235 -11.750 0.682 -7.095 1.00 0.00 C ATOM 2247 C TYR B 235 -12.554 1.787 -7.772 1.00 0.00 C ATOM 2248 O TYR B 235 -12.399 2.969 -7.458 1.00 0.00 O ATOM 2249 CB TYR B 235 -12.695 -0.215 -6.288 1.00 0.00 C ATOM 2250 CG TYR B 235 -12.096 -1.547 -5.909 1.00 0.00 C ATOM 2251 CD1 TYR B 235 -12.017 -2.579 -6.836 1.00 0.00 C ATOM 2252 CD2 TYR B 235 -11.610 -1.775 -4.630 1.00 0.00 C ATOM 2253 CE1 TYR B 235 -11.467 -3.796 -6.499 1.00 0.00 C ATOM 2254 CE2 TYR B 235 -11.059 -2.993 -4.284 1.00 0.00 C ATOM 2255 CZ TYR B 235 -10.989 -3.998 -5.223 1.00 0.00 C ATOM 2256 OH TYR B 235 -10.431 -5.208 -4.891 1.00 0.00 O ATOM 0 H TYR B 235 -10.926 1.230 -5.244 1.00 0.00 H new ATOM 0 HA TYR B 235 -11.258 0.086 -7.863 1.00 0.00 H new ATOM 0 HB2 TYR B 235 -12.992 0.310 -5.380 1.00 0.00 H new ATOM 0 HB3 TYR B 235 -13.601 -0.387 -6.868 1.00 0.00 H new ATOM 0 HD1 TYR B 235 -12.393 -2.424 -7.837 1.00 0.00 H new ATOM 0 HD2 TYR B 235 -11.663 -0.987 -3.893 1.00 0.00 H new ATOM 0 HE1 TYR B 235 -11.411 -4.588 -7.231 1.00 0.00 H new ATOM 0 HE2 TYR B 235 -10.686 -3.156 -3.284 1.00 0.00 H new ATOM 0 HH TYR B 235 -9.691 -5.406 -5.502 1.00 0.00 H new ATOM 2266 N LYS B 236 -13.426 1.390 -8.694 1.00 0.00 N ATOM 2267 CA LYS B 236 -14.297 2.335 -9.383 1.00 0.00 C ATOM 2268 C LYS B 236 -15.326 2.890 -8.412 1.00 0.00 C ATOM 2269 O LYS B 236 -15.666 4.069 -8.456 1.00 0.00 O ATOM 2270 CB LYS B 236 -15.011 1.665 -10.559 1.00 0.00 C ATOM 2271 CG LYS B 236 -14.084 1.246 -11.688 1.00 0.00 C ATOM 2272 CD LYS B 236 -14.850 0.581 -12.820 1.00 0.00 C ATOM 2273 CE LYS B 236 -15.496 -0.726 -12.377 1.00 0.00 C ATOM 2274 NZ LYS B 236 -14.485 -1.728 -11.949 1.00 0.00 N ATOM 0 H LYS B 236 -13.548 0.419 -8.981 1.00 0.00 H new ATOM 0 HA LYS B 236 -13.681 3.147 -9.769 1.00 0.00 H new ATOM 0 HB2 LYS B 236 -15.543 0.786 -10.195 1.00 0.00 H new ATOM 0 HB3 LYS B 236 -15.761 2.351 -10.954 1.00 0.00 H new ATOM 0 HG2 LYS B 236 -13.555 2.120 -12.069 1.00 0.00 H new ATOM 0 HG3 LYS B 236 -13.330 0.559 -11.305 1.00 0.00 H new ATOM 0 HD2 LYS B 236 -15.620 1.261 -13.186 1.00 0.00 H new ATOM 0 HD3 LYS B 236 -14.173 0.388 -13.652 1.00 0.00 H new ATOM 0 HE2 LYS B 236 -16.184 -0.530 -11.554 1.00 0.00 H new ATOM 0 HE3 LYS B 236 -16.087 -1.134 -13.196 1.00 0.00 H new ATOM 0 HZ1 LYS B 236 -14.966 -2.596 -11.639 1.00 0.00 H new ATOM 0 HZ2 LYS B 236 -13.854 -1.947 -12.746 1.00 0.00 H new ATOM 0 HZ3 LYS B 236 -13.926 -1.342 -11.161 1.00 0.00 H new ATOM 2288 N PHE B 237 -15.794 2.032 -7.517 1.00 0.00 N ATOM 2289 CA PHE B 237 -16.774 2.424 -6.513 1.00 0.00 C ATOM 2290 C PHE B 237 -16.154 3.411 -5.521 1.00 0.00 C ATOM 2291 O PHE B 237 -16.858 4.139 -4.823 1.00 0.00 O ATOM 2292 CB PHE B 237 -17.298 1.180 -5.786 1.00 0.00 C ATOM 2293 CG PHE B 237 -18.521 1.429 -4.946 1.00 0.00 C ATOM 2294 CD1 PHE B 237 -19.668 1.956 -5.515 1.00 0.00 C ATOM 2295 CD2 PHE B 237 -18.526 1.133 -3.591 1.00 0.00 C ATOM 2296 CE1 PHE B 237 -20.798 2.181 -4.753 1.00 0.00 C ATOM 2297 CE2 PHE B 237 -19.654 1.357 -2.823 1.00 0.00 C ATOM 2298 CZ PHE B 237 -20.792 1.882 -3.405 1.00 0.00 C ATOM 0 H PHE B 237 -15.509 1.054 -7.465 1.00 0.00 H new ATOM 0 HA PHE B 237 -17.611 2.919 -7.005 1.00 0.00 H new ATOM 0 HB2 PHE B 237 -17.527 0.411 -6.524 1.00 0.00 H new ATOM 0 HB3 PHE B 237 -16.507 0.785 -5.149 1.00 0.00 H new ATOM 0 HD1 PHE B 237 -19.679 2.194 -6.568 1.00 0.00 H new ATOM 0 HD2 PHE B 237 -17.639 0.723 -3.131 1.00 0.00 H new ATOM 0 HE1 PHE B 237 -21.686 2.591 -5.211 1.00 0.00 H new ATOM 0 HE2 PHE B 237 -19.645 1.122 -1.769 1.00 0.00 H new ATOM 0 HZ PHE B 237 -21.674 2.058 -2.807 1.00 0.00 H new ATOM 2308 N GLU B 238 -14.828 3.443 -5.485 1.00 0.00 N ATOM 2309 CA GLU B 238 -14.109 4.336 -4.588 1.00 0.00 C ATOM 2310 C GLU B 238 -13.752 5.649 -5.284 1.00 0.00 C ATOM 2311 O GLU B 238 -13.177 6.544 -4.671 1.00 0.00 O ATOM 2312 CB GLU B 238 -12.838 3.668 -4.062 1.00 0.00 C ATOM 2313 CG GLU B 238 -13.089 2.368 -3.315 1.00 0.00 C ATOM 2314 CD GLU B 238 -11.817 1.771 -2.747 1.00 0.00 C ATOM 2315 OE1 GLU B 238 -11.093 1.088 -3.499 1.00 0.00 O ATOM 2316 OE2 GLU B 238 -11.535 1.985 -1.547 1.00 0.00 O ATOM 0 H GLU B 238 -14.228 2.859 -6.068 1.00 0.00 H new ATOM 0 HA GLU B 238 -14.768 4.557 -3.748 1.00 0.00 H new ATOM 0 HB2 GLU B 238 -12.170 3.471 -4.900 1.00 0.00 H new ATOM 0 HB3 GLU B 238 -12.322 4.363 -3.399 1.00 0.00 H new ATOM 0 HG2 GLU B 238 -13.795 2.549 -2.505 1.00 0.00 H new ATOM 0 HG3 GLU B 238 -13.555 1.649 -3.989 1.00 0.00 H new ATOM 2323 N ARG B 239 -14.094 5.766 -6.567 1.00 0.00 N ATOM 2324 CA ARG B 239 -13.829 6.996 -7.317 1.00 0.00 C ATOM 2325 C ARG B 239 -14.639 8.177 -6.761 1.00 0.00 C ATOM 2326 O ARG B 239 -14.070 9.237 -6.496 1.00 0.00 O ATOM 2327 CB ARG B 239 -14.114 6.821 -8.815 1.00 0.00 C ATOM 2328 CG ARG B 239 -13.123 5.921 -9.541 1.00 0.00 C ATOM 2329 CD ARG B 239 -11.689 6.390 -9.351 1.00 0.00 C ATOM 2330 NE ARG B 239 -10.779 5.784 -10.322 1.00 0.00 N ATOM 2331 CZ ARG B 239 -10.059 4.685 -10.103 1.00 0.00 C ATOM 2332 NH1 ARG B 239 -10.154 4.042 -8.947 1.00 0.00 N ATOM 2333 NH2 ARG B 239 -9.257 4.225 -11.054 1.00 0.00 N ATOM 0 H ARG B 239 -14.552 5.031 -7.106 1.00 0.00 H new ATOM 0 HA ARG B 239 -12.768 7.215 -7.196 1.00 0.00 H new ATOM 0 HB2 ARG B 239 -15.116 6.410 -8.937 1.00 0.00 H new ATOM 0 HB3 ARG B 239 -14.112 7.802 -9.290 1.00 0.00 H new ATOM 0 HG2 ARG B 239 -13.223 4.900 -9.174 1.00 0.00 H new ATOM 0 HG3 ARG B 239 -13.361 5.902 -10.604 1.00 0.00 H new ATOM 0 HD2 ARG B 239 -11.648 7.475 -9.444 1.00 0.00 H new ATOM 0 HD3 ARG B 239 -11.358 6.144 -8.342 1.00 0.00 H new ATOM 0 HE ARG B 239 -10.689 6.235 -11.232 1.00 0.00 H new ATOM 0 HH11 ARG B 239 -10.781 4.389 -8.221 1.00 0.00 H new ATOM 0 HH12 ARG B 239 -9.600 3.201 -8.784 1.00 0.00 H new ATOM 0 HH21 ARG B 239 -9.194 4.712 -11.948 1.00 0.00 H new ATOM 0 HH22 ARG B 239 -8.703 3.384 -10.892 1.00 0.00 H new ATOM 2347 N PRO B 240 -15.974 8.030 -6.571 1.00 0.00 N ATOM 2348 CA PRO B 240 -16.793 9.084 -5.961 1.00 0.00 C ATOM 2349 C PRO B 240 -16.335 9.397 -4.541 1.00 0.00 C ATOM 2350 O PRO B 240 -16.461 10.524 -4.071 1.00 0.00 O ATOM 2351 CB PRO B 240 -18.210 8.498 -5.953 1.00 0.00 C ATOM 2352 CG PRO B 240 -18.023 7.029 -6.105 1.00 0.00 C ATOM 2353 CD PRO B 240 -16.794 6.863 -6.948 1.00 0.00 C ATOM 0 HA PRO B 240 -16.724 10.024 -6.508 1.00 0.00 H new ATOM 0 HB2 PRO B 240 -18.729 8.735 -5.025 1.00 0.00 H new ATOM 0 HB3 PRO B 240 -18.810 8.905 -6.767 1.00 0.00 H new ATOM 0 HG2 PRO B 240 -17.901 6.547 -5.135 1.00 0.00 H new ATOM 0 HG3 PRO B 240 -18.890 6.571 -6.581 1.00 0.00 H new ATOM 0 HD2 PRO B 240 -16.282 5.924 -6.735 1.00 0.00 H new ATOM 0 HD3 PRO B 240 -17.031 6.863 -8.012 1.00 0.00 H new ATOM 2361 N GLN B 241 -15.802 8.382 -3.872 1.00 0.00 N ATOM 2362 CA GLN B 241 -15.241 8.542 -2.538 1.00 0.00 C ATOM 2363 C GLN B 241 -13.991 9.411 -2.598 1.00 0.00 C ATOM 2364 O GLN B 241 -13.830 10.344 -1.810 1.00 0.00 O ATOM 2365 CB GLN B 241 -14.937 7.161 -1.939 1.00 0.00 C ATOM 2366 CG GLN B 241 -14.118 7.182 -0.655 1.00 0.00 C ATOM 2367 CD GLN B 241 -12.645 6.911 -0.902 1.00 0.00 C ATOM 2368 OE1 GLN B 241 -12.271 5.640 -0.898 1.00 0.00 O flip ATOM 2369 NE2 GLN B 241 -11.850 7.827 -1.101 1.00 0.00 N flip ATOM 0 H GLN B 241 -15.747 7.431 -4.237 1.00 0.00 H new ATOM 0 HA GLN B 241 -15.963 9.042 -1.893 1.00 0.00 H new ATOM 0 HB2 GLN B 241 -15.880 6.651 -1.742 1.00 0.00 H new ATOM 0 HB3 GLN B 241 -14.404 6.569 -2.683 1.00 0.00 H new ATOM 0 HG2 GLN B 241 -14.230 8.153 -0.172 1.00 0.00 H new ATOM 0 HG3 GLN B 241 -14.511 6.436 0.035 1.00 0.00 H new ATOM 0 HE21 GLN B 241 -12.175 8.794 -1.097 1.00 0.00 H new ATOM 0 HE22 GLN B 241 -10.866 7.620 -1.271 1.00 0.00 H new ATOM 2378 N TYR B 242 -13.124 9.104 -3.558 1.00 0.00 N ATOM 2379 CA TYR B 242 -11.919 9.885 -3.794 1.00 0.00 C ATOM 2380 C TYR B 242 -12.273 11.347 -4.020 1.00 0.00 C ATOM 2381 O TYR B 242 -11.746 12.231 -3.350 1.00 0.00 O ATOM 2382 CB TYR B 242 -11.164 9.330 -5.008 1.00 0.00 C ATOM 2383 CG TYR B 242 -9.941 10.136 -5.402 1.00 0.00 C ATOM 2384 CD1 TYR B 242 -8.733 9.980 -4.733 1.00 0.00 C ATOM 2385 CD2 TYR B 242 -9.998 11.054 -6.444 1.00 0.00 C ATOM 2386 CE1 TYR B 242 -7.619 10.714 -5.090 1.00 0.00 C ATOM 2387 CE2 TYR B 242 -8.888 11.793 -6.807 1.00 0.00 C ATOM 2388 CZ TYR B 242 -7.700 11.620 -6.126 1.00 0.00 C ATOM 2389 OH TYR B 242 -6.590 12.353 -6.483 1.00 0.00 O ATOM 0 H TYR B 242 -13.238 8.311 -4.190 1.00 0.00 H new ATOM 0 HA TYR B 242 -11.277 9.814 -2.916 1.00 0.00 H new ATOM 0 HB2 TYR B 242 -10.857 8.306 -4.794 1.00 0.00 H new ATOM 0 HB3 TYR B 242 -11.846 9.287 -5.857 1.00 0.00 H new ATOM 0 HD1 TYR B 242 -8.664 9.273 -3.920 1.00 0.00 H new ATOM 0 HD2 TYR B 242 -10.926 11.192 -6.979 1.00 0.00 H new ATOM 0 HE1 TYR B 242 -6.688 10.579 -4.560 1.00 0.00 H new ATOM 0 HE2 TYR B 242 -8.950 12.502 -7.619 1.00 0.00 H new ATOM 0 HH TYR B 242 -6.815 12.944 -7.231 1.00 0.00 H new ATOM 2399 N ALA B 243 -13.185 11.586 -4.957 1.00 0.00 N ATOM 2400 CA ALA B 243 -13.604 12.940 -5.292 1.00 0.00 C ATOM 2401 C ALA B 243 -14.241 13.637 -4.096 1.00 0.00 C ATOM 2402 O ALA B 243 -14.011 14.822 -3.867 1.00 0.00 O ATOM 2403 CB ALA B 243 -14.570 12.918 -6.467 1.00 0.00 C ATOM 0 H ALA B 243 -13.648 10.856 -5.499 1.00 0.00 H new ATOM 0 HA ALA B 243 -12.715 13.505 -5.574 1.00 0.00 H new ATOM 0 HB1 ALA B 243 -14.875 13.937 -6.706 1.00 0.00 H new ATOM 0 HB2 ALA B 243 -14.080 12.473 -7.333 1.00 0.00 H new ATOM 0 HB3 ALA B 243 -15.449 12.329 -6.205 1.00 0.00 H new ATOM 2409 N GLU B 244 -15.025 12.889 -3.329 1.00 0.00 N ATOM 2410 CA GLU B 244 -15.739 13.442 -2.186 1.00 0.00 C ATOM 2411 C GLU B 244 -14.767 13.875 -1.092 1.00 0.00 C ATOM 2412 O GLU B 244 -14.821 15.011 -0.622 1.00 0.00 O ATOM 2413 CB GLU B 244 -16.740 12.413 -1.653 1.00 0.00 C ATOM 2414 CG GLU B 244 -17.646 12.937 -0.556 1.00 0.00 C ATOM 2415 CD GLU B 244 -18.855 12.051 -0.345 1.00 0.00 C ATOM 2416 OE1 GLU B 244 -18.755 11.060 0.403 1.00 0.00 O ATOM 2417 OE2 GLU B 244 -19.916 12.343 -0.941 1.00 0.00 O ATOM 0 H GLU B 244 -15.182 11.893 -3.480 1.00 0.00 H new ATOM 0 HA GLU B 244 -16.285 14.328 -2.509 1.00 0.00 H new ATOM 0 HB2 GLU B 244 -17.356 12.060 -2.480 1.00 0.00 H new ATOM 0 HB3 GLU B 244 -16.191 11.551 -1.274 1.00 0.00 H new ATOM 0 HG2 GLU B 244 -17.083 13.009 0.375 1.00 0.00 H new ATOM 0 HG3 GLU B 244 -17.975 13.945 -0.809 1.00 0.00 H new ATOM 2424 N ILE B 245 -13.864 12.980 -0.706 1.00 0.00 N ATOM 2425 CA ILE B 245 -12.860 13.297 0.306 1.00 0.00 C ATOM 2426 C ILE B 245 -11.939 14.411 -0.188 1.00 0.00 C ATOM 2427 O ILE B 245 -11.610 15.333 0.558 1.00 0.00 O ATOM 2428 CB ILE B 245 -12.007 12.059 0.672 1.00 0.00 C ATOM 2429 CG1 ILE B 245 -12.875 10.960 1.307 1.00 0.00 C ATOM 2430 CG2 ILE B 245 -10.864 12.450 1.601 1.00 0.00 C ATOM 2431 CD1 ILE B 245 -13.468 11.333 2.654 1.00 0.00 C ATOM 0 H ILE B 245 -13.806 12.032 -1.077 1.00 0.00 H new ATOM 0 HA ILE B 245 -13.394 13.626 1.198 1.00 0.00 H new ATOM 0 HB ILE B 245 -11.579 11.659 -0.247 1.00 0.00 H new ATOM 0 HG12 ILE B 245 -13.686 10.713 0.622 1.00 0.00 H new ATOM 0 HG13 ILE B 245 -12.272 10.060 1.425 1.00 0.00 H new ATOM 0 HG21 ILE B 245 -10.276 11.566 1.847 1.00 0.00 H new ATOM 0 HG22 ILE B 245 -10.227 13.183 1.106 1.00 0.00 H new ATOM 0 HG23 ILE B 245 -11.270 12.881 2.516 1.00 0.00 H new ATOM 0 HD11 ILE B 245 -14.065 10.503 3.031 1.00 0.00 H new ATOM 0 HD12 ILE B 245 -12.664 11.551 3.358 1.00 0.00 H new ATOM 0 HD13 ILE B 245 -14.101 12.214 2.542 1.00 0.00 H new ATOM 2443 N LEU B 246 -11.548 14.327 -1.455 1.00 0.00 N ATOM 2444 CA LEU B 246 -10.643 15.295 -2.060 1.00 0.00 C ATOM 2445 C LEU B 246 -11.272 16.691 -2.054 1.00 0.00 C ATOM 2446 O LEU B 246 -10.624 17.674 -1.694 1.00 0.00 O ATOM 2447 CB LEU B 246 -10.318 14.843 -3.494 1.00 0.00 C ATOM 2448 CG LEU B 246 -9.063 15.443 -4.151 1.00 0.00 C ATOM 2449 CD1 LEU B 246 -9.243 16.915 -4.465 1.00 0.00 C ATOM 2450 CD2 LEU B 246 -7.849 15.241 -3.262 1.00 0.00 C ATOM 0 H LEU B 246 -11.849 13.587 -2.090 1.00 0.00 H new ATOM 0 HA LEU B 246 -9.720 15.347 -1.483 1.00 0.00 H new ATOM 0 HB2 LEU B 246 -10.212 13.758 -3.491 1.00 0.00 H new ATOM 0 HB3 LEU B 246 -11.175 15.078 -4.125 1.00 0.00 H new ATOM 0 HG LEU B 246 -8.905 14.919 -5.094 1.00 0.00 H new ATOM 0 HD11 LEU B 246 -8.335 17.302 -4.928 1.00 0.00 H new ATOM 0 HD12 LEU B 246 -10.082 17.041 -5.150 1.00 0.00 H new ATOM 0 HD13 LEU B 246 -9.442 17.462 -3.543 1.00 0.00 H new ATOM 0 HD21 LEU B 246 -6.970 15.672 -3.743 1.00 0.00 H new ATOM 0 HD22 LEU B 246 -8.015 15.731 -2.303 1.00 0.00 H new ATOM 0 HD23 LEU B 246 -7.689 14.175 -3.102 1.00 0.00 H new ATOM 2462 N ALA B 247 -12.541 16.767 -2.436 1.00 0.00 N ATOM 2463 CA ALA B 247 -13.235 18.043 -2.528 1.00 0.00 C ATOM 2464 C ALA B 247 -13.568 18.597 -1.149 1.00 0.00 C ATOM 2465 O ALA B 247 -13.630 19.815 -0.960 1.00 0.00 O ATOM 2466 CB ALA B 247 -14.502 17.902 -3.361 1.00 0.00 C ATOM 0 H ALA B 247 -13.110 15.958 -2.687 1.00 0.00 H new ATOM 0 HA ALA B 247 -12.566 18.749 -3.020 1.00 0.00 H new ATOM 0 HB1 ALA B 247 -15.008 18.866 -3.419 1.00 0.00 H new ATOM 0 HB2 ALA B 247 -14.242 17.567 -4.365 1.00 0.00 H new ATOM 0 HB3 ALA B 247 -15.164 17.172 -2.896 1.00 0.00 H new ATOM 2472 N ASP B 248 -13.793 17.706 -0.190 1.00 0.00 N ATOM 2473 CA ASP B 248 -14.142 18.119 1.166 1.00 0.00 C ATOM 2474 C ASP B 248 -12.897 18.477 1.966 1.00 0.00 C ATOM 2475 O ASP B 248 -12.927 19.369 2.813 1.00 0.00 O ATOM 2476 CB ASP B 248 -14.915 17.013 1.888 1.00 0.00 C ATOM 2477 CG ASP B 248 -15.464 17.472 3.223 1.00 0.00 C ATOM 2478 OD1 ASP B 248 -16.329 18.375 3.237 1.00 0.00 O ATOM 2479 OD2 ASP B 248 -15.034 16.941 4.264 1.00 0.00 O ATOM 0 H ASP B 248 -13.740 16.696 -0.325 1.00 0.00 H new ATOM 0 HA ASP B 248 -14.775 19.003 1.088 1.00 0.00 H new ATOM 0 HB2 ASP B 248 -15.737 16.676 1.256 1.00 0.00 H new ATOM 0 HB3 ASP B 248 -14.259 16.156 2.043 1.00 0.00 H new ATOM 2484 N HIS B 249 -11.801 17.782 1.695 1.00 0.00 N ATOM 2485 CA HIS B 249 -10.549 18.022 2.404 1.00 0.00 C ATOM 2486 C HIS B 249 -9.402 18.298 1.435 1.00 0.00 C ATOM 2487 O HIS B 249 -8.624 17.399 1.116 1.00 0.00 O ATOM 2488 CB HIS B 249 -10.180 16.827 3.288 1.00 0.00 C ATOM 2489 CG HIS B 249 -11.090 16.608 4.454 1.00 0.00 C ATOM 2490 ND1 HIS B 249 -10.848 17.132 5.703 1.00 0.00 N ATOM 2491 CD2 HIS B 249 -12.237 15.893 4.566 1.00 0.00 C ATOM 2492 CE1 HIS B 249 -11.796 16.749 6.534 1.00 0.00 C ATOM 2493 NE2 HIS B 249 -12.654 15.996 5.872 1.00 0.00 N ATOM 0 H HIS B 249 -11.752 17.047 0.989 1.00 0.00 H new ATOM 0 HA HIS B 249 -10.703 18.901 3.030 1.00 0.00 H new ATOM 0 HB2 HIS B 249 -10.175 15.926 2.674 1.00 0.00 H new ATOM 0 HB3 HIS B 249 -9.164 16.966 3.658 1.00 0.00 H new ATOM 0 HD2 HIS B 249 -12.730 15.345 3.777 1.00 0.00 H new ATOM 0 HE1 HIS B 249 -11.860 17.008 7.581 1.00 0.00 H new ATOM 0 HE2 HIS B 249 -13.489 15.562 6.265 1.00 0.00 H new ATOM 2502 N PRO B 250 -9.280 19.542 0.945 1.00 0.00 N ATOM 2503 CA PRO B 250 -8.162 19.953 0.098 1.00 0.00 C ATOM 2504 C PRO B 250 -6.915 20.238 0.932 1.00 0.00 C ATOM 2505 O PRO B 250 -5.847 20.568 0.410 1.00 0.00 O ATOM 2506 CB PRO B 250 -8.661 21.244 -0.575 1.00 0.00 C ATOM 2507 CG PRO B 250 -10.075 21.434 -0.116 1.00 0.00 C ATOM 2508 CD PRO B 250 -10.220 20.647 1.153 1.00 0.00 C ATOM 0 HA PRO B 250 -7.879 19.180 -0.617 1.00 0.00 H new ATOM 0 HB2 PRO B 250 -8.042 22.095 -0.292 1.00 0.00 H new ATOM 0 HB3 PRO B 250 -8.612 21.161 -1.661 1.00 0.00 H new ATOM 0 HG2 PRO B 250 -10.289 22.489 0.055 1.00 0.00 H new ATOM 0 HG3 PRO B 250 -10.779 21.085 -0.872 1.00 0.00 H new ATOM 0 HD2 PRO B 250 -9.963 21.240 2.031 1.00 0.00 H new ATOM 0 HD3 PRO B 250 -11.240 20.291 1.296 1.00 0.00 H new ATOM 2516 N ASP B 251 -7.079 20.111 2.239 1.00 0.00 N ATOM 2517 CA ASP B 251 -6.018 20.366 3.199 1.00 0.00 C ATOM 2518 C ASP B 251 -5.416 19.058 3.695 1.00 0.00 C ATOM 2519 O ASP B 251 -4.441 19.055 4.447 1.00 0.00 O ATOM 2520 CB ASP B 251 -6.583 21.142 4.390 1.00 0.00 C ATOM 2521 CG ASP B 251 -7.620 20.338 5.155 1.00 0.00 C ATOM 2522 OD1 ASP B 251 -8.664 19.988 4.563 1.00 0.00 O ATOM 2523 OD2 ASP B 251 -7.402 20.063 6.353 1.00 0.00 O ATOM 0 H ASP B 251 -7.960 19.826 2.667 1.00 0.00 H new ATOM 0 HA ASP B 251 -5.239 20.949 2.708 1.00 0.00 H new ATOM 0 HB2 ASP B 251 -5.770 21.417 5.062 1.00 0.00 H new ATOM 0 HB3 ASP B 251 -7.032 22.070 4.037 1.00 0.00 H new ATOM 2528 N ALA B 252 -6.000 17.947 3.273 1.00 0.00 N ATOM 2529 CA ALA B 252 -5.585 16.642 3.758 1.00 0.00 C ATOM 2530 C ALA B 252 -4.818 15.872 2.693 1.00 0.00 C ATOM 2531 O ALA B 252 -5.164 15.919 1.512 1.00 0.00 O ATOM 2532 CB ALA B 252 -6.795 15.841 4.214 1.00 0.00 C ATOM 0 H ALA B 252 -6.762 17.924 2.596 1.00 0.00 H new ATOM 0 HA ALA B 252 -4.918 16.797 4.606 1.00 0.00 H new ATOM 0 HB1 ALA B 252 -6.470 14.865 4.575 1.00 0.00 H new ATOM 0 HB2 ALA B 252 -7.303 16.375 5.017 1.00 0.00 H new ATOM 0 HB3 ALA B 252 -7.480 15.708 3.377 1.00 0.00 H new ATOM 2538 N PRO B 253 -3.751 15.171 3.098 1.00 0.00 N ATOM 2539 CA PRO B 253 -3.010 14.282 2.205 1.00 0.00 C ATOM 2540 C PRO B 253 -3.780 12.990 1.949 1.00 0.00 C ATOM 2541 O PRO B 253 -4.563 12.544 2.792 1.00 0.00 O ATOM 2542 CB PRO B 253 -1.722 13.999 2.978 1.00 0.00 C ATOM 2543 CG PRO B 253 -2.101 14.145 4.410 1.00 0.00 C ATOM 2544 CD PRO B 253 -3.172 15.203 4.455 1.00 0.00 C ATOM 0 HA PRO B 253 -2.835 14.721 1.223 1.00 0.00 H new ATOM 0 HB2 PRO B 253 -1.346 12.998 2.768 1.00 0.00 H new ATOM 0 HB3 PRO B 253 -0.933 14.700 2.704 1.00 0.00 H new ATOM 0 HG2 PRO B 253 -2.469 13.202 4.814 1.00 0.00 H new ATOM 0 HG3 PRO B 253 -1.241 14.436 5.013 1.00 0.00 H new ATOM 0 HD2 PRO B 253 -3.921 14.983 5.215 1.00 0.00 H new ATOM 0 HD3 PRO B 253 -2.757 16.183 4.691 1.00 0.00 H new ATOM 2552 N MET B 254 -3.554 12.377 0.799 1.00 0.00 N ATOM 2553 CA MET B 254 -4.283 11.170 0.434 1.00 0.00 C ATOM 2554 C MET B 254 -3.736 9.974 1.204 1.00 0.00 C ATOM 2555 O MET B 254 -4.409 8.958 1.361 1.00 0.00 O ATOM 2556 CB MET B 254 -4.207 10.913 -1.075 1.00 0.00 C ATOM 2557 CG MET B 254 -4.445 12.155 -1.925 1.00 0.00 C ATOM 2558 SD MET B 254 -5.871 13.130 -1.395 1.00 0.00 S ATOM 2559 CE MET B 254 -7.240 12.060 -1.836 1.00 0.00 C ATOM 0 H MET B 254 -2.876 12.691 0.105 1.00 0.00 H new ATOM 0 HA MET B 254 -5.331 11.313 0.698 1.00 0.00 H new ATOM 0 HB2 MET B 254 -3.226 10.503 -1.315 1.00 0.00 H new ATOM 0 HB3 MET B 254 -4.943 10.155 -1.342 1.00 0.00 H new ATOM 0 HG2 MET B 254 -3.554 12.783 -1.894 1.00 0.00 H new ATOM 0 HG3 MET B 254 -4.587 11.853 -2.963 1.00 0.00 H new ATOM 0 HE1 MET B 254 -8.104 12.301 -1.217 1.00 0.00 H new ATOM 0 HE2 MET B 254 -7.493 12.207 -2.886 1.00 0.00 H new ATOM 0 HE3 MET B 254 -6.956 11.020 -1.673 1.00 0.00 H new ATOM 2569 N SER B 255 -2.516 10.121 1.715 1.00 0.00 N ATOM 2570 CA SER B 255 -1.891 9.088 2.532 1.00 0.00 C ATOM 2571 C SER B 255 -2.455 9.122 3.958 1.00 0.00 C ATOM 2572 O SER B 255 -2.011 8.384 4.844 1.00 0.00 O ATOM 2573 CB SER B 255 -0.375 9.295 2.555 1.00 0.00 C ATOM 2574 OG SER B 255 0.128 9.498 1.243 1.00 0.00 O ATOM 0 H SER B 255 -1.939 10.951 1.576 1.00 0.00 H new ATOM 0 HA SER B 255 -2.110 8.112 2.099 1.00 0.00 H new ATOM 0 HB2 SER B 255 -0.131 10.154 3.180 1.00 0.00 H new ATOM 0 HB3 SER B 255 0.108 8.427 3.004 1.00 0.00 H new ATOM 0 HG SER B 255 -0.329 8.895 0.620 1.00 0.00 H new ATOM 2580 N GLN B 256 -3.428 9.997 4.171 1.00 0.00 N ATOM 2581 CA GLN B 256 -4.098 10.111 5.452 1.00 0.00 C ATOM 2582 C GLN B 256 -5.436 9.377 5.426 1.00 0.00 C ATOM 2583 O GLN B 256 -5.583 8.310 6.014 1.00 0.00 O ATOM 2584 CB GLN B 256 -4.318 11.586 5.778 1.00 0.00 C ATOM 2585 CG GLN B 256 -5.071 11.831 7.072 1.00 0.00 C ATOM 2586 CD GLN B 256 -5.464 13.285 7.241 1.00 0.00 C ATOM 2587 OE1 GLN B 256 -6.557 13.692 6.847 1.00 0.00 O ATOM 2588 NE2 GLN B 256 -4.575 14.084 7.810 1.00 0.00 N ATOM 0 H GLN B 256 -3.772 10.644 3.461 1.00 0.00 H new ATOM 0 HA GLN B 256 -3.473 9.656 6.220 1.00 0.00 H new ATOM 0 HB2 GLN B 256 -3.349 12.082 5.835 1.00 0.00 H new ATOM 0 HB3 GLN B 256 -4.866 12.050 4.958 1.00 0.00 H new ATOM 0 HG2 GLN B 256 -5.967 11.210 7.092 1.00 0.00 H new ATOM 0 HG3 GLN B 256 -4.451 11.524 7.914 1.00 0.00 H new ATOM 0 HE21 GLN B 256 -3.680 13.709 8.124 1.00 0.00 H new ATOM 0 HE22 GLN B 256 -4.785 15.074 7.935 1.00 0.00 H new ATOM 2597 N VAL B 257 -6.381 9.949 4.694 1.00 0.00 N ATOM 2598 CA VAL B 257 -7.768 9.483 4.664 1.00 0.00 C ATOM 2599 C VAL B 257 -7.909 7.958 4.542 1.00 0.00 C ATOM 2600 O VAL B 257 -8.624 7.344 5.327 1.00 0.00 O ATOM 2601 CB VAL B 257 -8.541 10.183 3.520 1.00 0.00 C ATOM 2602 CG1 VAL B 257 -7.690 10.251 2.262 1.00 0.00 C ATOM 2603 CG2 VAL B 257 -9.865 9.484 3.236 1.00 0.00 C ATOM 0 H VAL B 257 -6.209 10.758 4.097 1.00 0.00 H new ATOM 0 HA VAL B 257 -8.199 9.751 5.629 1.00 0.00 H new ATOM 0 HB VAL B 257 -8.764 11.200 3.843 1.00 0.00 H new ATOM 0 HG11 VAL B 257 -8.251 10.746 1.470 1.00 0.00 H new ATOM 0 HG12 VAL B 257 -6.780 10.814 2.469 1.00 0.00 H new ATOM 0 HG13 VAL B 257 -7.428 9.242 1.945 1.00 0.00 H new ATOM 0 HG21 VAL B 257 -10.383 10.000 2.428 1.00 0.00 H new ATOM 0 HG22 VAL B 257 -9.676 8.451 2.944 1.00 0.00 H new ATOM 0 HG23 VAL B 257 -10.485 9.500 4.133 1.00 0.00 H new ATOM 2613 N TYR B 258 -7.200 7.352 3.593 1.00 0.00 N ATOM 2614 CA TYR B 258 -7.402 5.940 3.268 1.00 0.00 C ATOM 2615 C TYR B 258 -7.002 5.001 4.403 1.00 0.00 C ATOM 2616 O TYR B 258 -7.441 3.845 4.439 1.00 0.00 O ATOM 2617 CB TYR B 258 -6.667 5.592 1.980 1.00 0.00 C ATOM 2618 CG TYR B 258 -7.318 6.229 0.779 1.00 0.00 C ATOM 2619 CD1 TYR B 258 -8.505 5.721 0.278 1.00 0.00 C ATOM 2620 CD2 TYR B 258 -6.771 7.349 0.171 1.00 0.00 C ATOM 2621 CE1 TYR B 258 -9.130 6.309 -0.797 1.00 0.00 C ATOM 2622 CE2 TYR B 258 -7.390 7.942 -0.913 1.00 0.00 C ATOM 2623 CZ TYR B 258 -8.570 7.417 -1.390 1.00 0.00 C ATOM 2624 OH TYR B 258 -9.200 8.005 -2.456 1.00 0.00 O ATOM 0 H TYR B 258 -6.482 7.814 3.036 1.00 0.00 H new ATOM 0 HA TYR B 258 -8.472 5.793 3.122 1.00 0.00 H new ATOM 0 HB2 TYR B 258 -5.631 5.923 2.051 1.00 0.00 H new ATOM 0 HB3 TYR B 258 -6.648 4.510 1.853 1.00 0.00 H new ATOM 0 HD1 TYR B 258 -8.947 4.850 0.738 1.00 0.00 H new ATOM 0 HD2 TYR B 258 -5.849 7.764 0.550 1.00 0.00 H new ATOM 0 HE1 TYR B 258 -10.057 5.902 -1.174 1.00 0.00 H new ATOM 0 HE2 TYR B 258 -6.952 8.810 -1.382 1.00 0.00 H new ATOM 0 HH TYR B 258 -9.435 8.929 -2.228 1.00 0.00 H new ATOM 2634 N GLY B 259 -6.178 5.497 5.315 1.00 0.00 N ATOM 2635 CA GLY B 259 -5.868 4.769 6.534 1.00 0.00 C ATOM 2636 C GLY B 259 -5.190 3.425 6.319 1.00 0.00 C ATOM 2637 O GLY B 259 -4.759 3.091 5.213 1.00 0.00 O ATOM 0 H GLY B 259 -5.713 6.401 5.233 1.00 0.00 H new ATOM 0 HA2 GLY B 259 -5.224 5.389 7.157 1.00 0.00 H new ATOM 0 HA3 GLY B 259 -6.792 4.609 7.090 1.00 0.00 H new ATOM 2641 N ALA B 260 -5.113 2.655 7.400 1.00 0.00 N ATOM 2642 CA ALA B 260 -4.442 1.357 7.405 1.00 0.00 C ATOM 2643 C ALA B 260 -5.080 0.329 6.457 1.00 0.00 C ATOM 2644 O ALA B 260 -4.353 -0.360 5.747 1.00 0.00 O ATOM 2645 CB ALA B 260 -4.387 0.804 8.821 1.00 0.00 C ATOM 0 H ALA B 260 -5.515 2.914 8.301 1.00 0.00 H new ATOM 0 HA ALA B 260 -3.433 1.530 7.031 1.00 0.00 H new ATOM 0 HB1 ALA B 260 -3.885 -0.164 8.814 1.00 0.00 H new ATOM 0 HB2 ALA B 260 -3.836 1.494 9.460 1.00 0.00 H new ATOM 0 HB3 ALA B 260 -5.400 0.685 9.205 1.00 0.00 H new ATOM 2651 N PRO B 261 -6.431 0.176 6.435 1.00 0.00 N ATOM 2652 CA PRO B 261 -7.107 -0.802 5.567 1.00 0.00 C ATOM 2653 C PRO B 261 -6.589 -0.799 4.128 1.00 0.00 C ATOM 2654 O PRO B 261 -6.349 -1.855 3.543 1.00 0.00 O ATOM 2655 CB PRO B 261 -8.586 -0.374 5.601 1.00 0.00 C ATOM 2656 CG PRO B 261 -8.634 0.892 6.393 1.00 0.00 C ATOM 2657 CD PRO B 261 -7.411 0.896 7.260 1.00 0.00 C ATOM 0 HA PRO B 261 -6.932 -1.818 5.921 1.00 0.00 H new ATOM 0 HB2 PRO B 261 -8.969 -0.217 4.593 1.00 0.00 H new ATOM 0 HB3 PRO B 261 -9.204 -1.145 6.061 1.00 0.00 H new ATOM 0 HG2 PRO B 261 -8.647 1.761 5.735 1.00 0.00 H new ATOM 0 HG3 PRO B 261 -9.539 0.937 6.998 1.00 0.00 H new ATOM 0 HD2 PRO B 261 -7.081 1.909 7.490 1.00 0.00 H new ATOM 0 HD3 PRO B 261 -7.587 0.394 8.211 1.00 0.00 H new ATOM 2665 N HIS B 262 -6.385 0.388 3.571 1.00 0.00 N ATOM 2666 CA HIS B 262 -5.960 0.506 2.180 1.00 0.00 C ATOM 2667 C HIS B 262 -4.456 0.290 2.032 1.00 0.00 C ATOM 2668 O HIS B 262 -3.964 0.064 0.928 1.00 0.00 O ATOM 2669 CB HIS B 262 -6.362 1.866 1.604 1.00 0.00 C ATOM 2670 CG HIS B 262 -7.828 1.985 1.313 1.00 0.00 C ATOM 2671 ND1 HIS B 262 -8.735 2.526 2.200 1.00 0.00 N ATOM 2672 CD2 HIS B 262 -8.543 1.626 0.221 1.00 0.00 C ATOM 2673 CE1 HIS B 262 -9.943 2.492 1.663 1.00 0.00 C ATOM 2674 NE2 HIS B 262 -9.851 1.953 0.463 1.00 0.00 N ATOM 0 H HIS B 262 -6.506 1.277 4.056 1.00 0.00 H new ATOM 0 HA HIS B 262 -6.467 -0.277 1.616 1.00 0.00 H new ATOM 0 HB2 HIS B 262 -6.075 2.648 2.307 1.00 0.00 H new ATOM 0 HB3 HIS B 262 -5.802 2.042 0.685 1.00 0.00 H new ATOM 0 HD1 HIS B 262 -8.510 2.894 3.124 1.00 0.00 H new ATOM 0 HD2 HIS B 262 -8.154 1.167 -0.676 1.00 0.00 H new ATOM 0 HE1 HIS B 262 -10.851 2.846 2.128 1.00 0.00 H new ATOM 0 HE2 HIS B 262 -10.628 1.804 -0.181 1.00 0.00 H new ATOM 2683 N LEU B 263 -3.740 0.338 3.148 1.00 0.00 N ATOM 2684 CA LEU B 263 -2.295 0.146 3.146 1.00 0.00 C ATOM 2685 C LEU B 263 -1.968 -1.313 2.831 1.00 0.00 C ATOM 2686 O LEU B 263 -1.089 -1.606 2.027 1.00 0.00 O ATOM 2687 CB LEU B 263 -1.709 0.536 4.510 1.00 0.00 C ATOM 2688 CG LEU B 263 -0.345 1.237 4.488 1.00 0.00 C ATOM 2689 CD1 LEU B 263 0.092 1.576 5.905 1.00 0.00 C ATOM 2690 CD2 LEU B 263 0.712 0.381 3.807 1.00 0.00 C ATOM 0 H LEU B 263 -4.139 0.509 4.071 1.00 0.00 H new ATOM 0 HA LEU B 263 -1.852 0.783 2.380 1.00 0.00 H new ATOM 0 HB2 LEU B 263 -2.421 1.189 5.014 1.00 0.00 H new ATOM 0 HB3 LEU B 263 -1.620 -0.366 5.115 1.00 0.00 H new ATOM 0 HG LEU B 263 -0.452 2.157 3.913 1.00 0.00 H new ATOM 0 HD11 LEU B 263 1.062 2.073 5.878 1.00 0.00 H new ATOM 0 HD12 LEU B 263 -0.643 2.238 6.364 1.00 0.00 H new ATOM 0 HD13 LEU B 263 0.171 0.660 6.491 1.00 0.00 H new ATOM 0 HD21 LEU B 263 1.665 0.909 3.810 1.00 0.00 H new ATOM 0 HD22 LEU B 263 0.818 -0.562 4.344 1.00 0.00 H new ATOM 0 HD23 LEU B 263 0.411 0.181 2.779 1.00 0.00 H new ATOM 2702 N LEU B 264 -2.709 -2.225 3.456 1.00 0.00 N ATOM 2703 CA LEU B 264 -2.489 -3.659 3.274 1.00 0.00 C ATOM 2704 C LEU B 264 -2.716 -4.082 1.822 1.00 0.00 C ATOM 2705 O LEU B 264 -2.116 -5.045 1.344 1.00 0.00 O ATOM 2706 CB LEU B 264 -3.397 -4.471 4.210 1.00 0.00 C ATOM 2707 CG LEU B 264 -2.926 -4.593 5.666 1.00 0.00 C ATOM 2708 CD1 LEU B 264 -1.518 -5.165 5.730 1.00 0.00 C ATOM 2709 CD2 LEU B 264 -2.997 -3.257 6.390 1.00 0.00 C ATOM 0 H LEU B 264 -3.470 -1.996 4.095 1.00 0.00 H new ATOM 0 HA LEU B 264 -1.449 -3.864 3.526 1.00 0.00 H new ATOM 0 HB2 LEU B 264 -4.388 -4.017 4.206 1.00 0.00 H new ATOM 0 HB3 LEU B 264 -3.505 -5.475 3.799 1.00 0.00 H new ATOM 0 HG LEU B 264 -3.602 -5.280 6.175 1.00 0.00 H new ATOM 0 HD11 LEU B 264 -1.204 -5.243 6.771 1.00 0.00 H new ATOM 0 HD12 LEU B 264 -1.506 -6.154 5.272 1.00 0.00 H new ATOM 0 HD13 LEU B 264 -0.834 -4.508 5.193 1.00 0.00 H new ATOM 0 HD21 LEU B 264 -2.656 -3.382 7.418 1.00 0.00 H new ATOM 0 HD22 LEU B 264 -2.360 -2.533 5.882 1.00 0.00 H new ATOM 0 HD23 LEU B 264 -4.026 -2.897 6.390 1.00 0.00 H new ATOM 2721 N ARG B 265 -3.567 -3.343 1.123 1.00 0.00 N ATOM 2722 CA ARG B 265 -3.888 -3.639 -0.272 1.00 0.00 C ATOM 2723 C ARG B 265 -2.726 -3.288 -1.205 1.00 0.00 C ATOM 2724 O ARG B 265 -2.693 -3.717 -2.356 1.00 0.00 O ATOM 2725 CB ARG B 265 -5.158 -2.891 -0.681 1.00 0.00 C ATOM 2726 CG ARG B 265 -6.434 -3.574 -0.206 1.00 0.00 C ATOM 2727 CD ARG B 265 -7.607 -2.610 -0.123 1.00 0.00 C ATOM 2728 NE ARG B 265 -7.870 -1.909 -1.381 1.00 0.00 N ATOM 2729 CZ ARG B 265 -9.035 -1.322 -1.670 1.00 0.00 C ATOM 2730 NH1 ARG B 265 -10.086 -1.500 -0.876 1.00 0.00 N ATOM 2731 NH2 ARG B 265 -9.157 -0.588 -2.771 1.00 0.00 N ATOM 0 H ARG B 265 -4.052 -2.528 1.500 1.00 0.00 H new ATOM 0 HA ARG B 265 -4.061 -4.711 -0.362 1.00 0.00 H new ATOM 0 HB2 ARG B 265 -5.123 -1.879 -0.277 1.00 0.00 H new ATOM 0 HB3 ARG B 265 -5.185 -2.800 -1.767 1.00 0.00 H new ATOM 0 HG2 ARG B 265 -6.683 -4.388 -0.887 1.00 0.00 H new ATOM 0 HG3 ARG B 265 -6.262 -4.019 0.774 1.00 0.00 H new ATOM 0 HD2 ARG B 265 -8.500 -3.160 0.172 1.00 0.00 H new ATOM 0 HD3 ARG B 265 -7.411 -1.877 0.659 1.00 0.00 H new ATOM 0 HE ARG B 265 -7.123 -1.866 -2.075 1.00 0.00 H new ATOM 0 HH11 ARG B 265 -10.004 -2.085 -0.045 1.00 0.00 H new ATOM 0 HH12 ARG B 265 -10.975 -1.051 -1.098 1.00 0.00 H new ATOM 0 HH21 ARG B 265 -8.360 -0.472 -3.397 1.00 0.00 H new ATOM 0 HH22 ARG B 265 -10.047 -0.141 -2.990 1.00 0.00 H new ATOM 2745 N LEU B 266 -1.775 -2.514 -0.696 1.00 0.00 N ATOM 2746 CA LEU B 266 -0.602 -2.117 -1.468 1.00 0.00 C ATOM 2747 C LEU B 266 0.381 -3.281 -1.612 1.00 0.00 C ATOM 2748 O LEU B 266 0.951 -3.499 -2.680 1.00 0.00 O ATOM 2749 CB LEU B 266 0.089 -0.927 -0.787 1.00 0.00 C ATOM 2750 CG LEU B 266 1.446 -0.516 -1.367 1.00 0.00 C ATOM 2751 CD1 LEU B 266 1.288 0.056 -2.766 1.00 0.00 C ATOM 2752 CD2 LEU B 266 2.132 0.491 -0.455 1.00 0.00 C ATOM 0 H LEU B 266 -1.793 -2.146 0.255 1.00 0.00 H new ATOM 0 HA LEU B 266 -0.930 -1.824 -2.466 1.00 0.00 H new ATOM 0 HB2 LEU B 266 -0.580 -0.068 -0.836 1.00 0.00 H new ATOM 0 HB3 LEU B 266 0.225 -1.166 0.268 1.00 0.00 H new ATOM 0 HG LEU B 266 2.070 -1.407 -1.433 1.00 0.00 H new ATOM 0 HD11 LEU B 266 2.266 0.340 -3.155 1.00 0.00 H new ATOM 0 HD12 LEU B 266 0.842 -0.695 -3.418 1.00 0.00 H new ATOM 0 HD13 LEU B 266 0.643 0.934 -2.729 1.00 0.00 H new ATOM 0 HD21 LEU B 266 3.095 0.772 -0.882 1.00 0.00 H new ATOM 0 HD22 LEU B 266 1.506 1.378 -0.356 1.00 0.00 H new ATOM 0 HD23 LEU B 266 2.287 0.045 0.527 1.00 0.00 H new ATOM 2764 N PHE B 267 0.536 -4.048 -0.540 1.00 0.00 N ATOM 2765 CA PHE B 267 1.582 -5.065 -0.452 1.00 0.00 C ATOM 2766 C PHE B 267 1.429 -6.167 -1.502 1.00 0.00 C ATOM 2767 O PHE B 267 2.421 -6.711 -1.984 1.00 0.00 O ATOM 2768 CB PHE B 267 1.596 -5.678 0.949 1.00 0.00 C ATOM 2769 CG PHE B 267 1.934 -4.688 2.025 1.00 0.00 C ATOM 2770 CD1 PHE B 267 3.250 -4.348 2.279 1.00 0.00 C ATOM 2771 CD2 PHE B 267 0.937 -4.099 2.781 1.00 0.00 C ATOM 2772 CE1 PHE B 267 3.568 -3.437 3.266 1.00 0.00 C ATOM 2773 CE2 PHE B 267 1.247 -3.188 3.770 1.00 0.00 C ATOM 2774 CZ PHE B 267 2.565 -2.855 4.013 1.00 0.00 C ATOM 0 H PHE B 267 -0.055 -3.985 0.289 1.00 0.00 H new ATOM 0 HA PHE B 267 2.530 -4.565 -0.651 1.00 0.00 H new ATOM 0 HB2 PHE B 267 0.618 -6.112 1.158 1.00 0.00 H new ATOM 0 HB3 PHE B 267 2.319 -6.493 0.974 1.00 0.00 H new ATOM 0 HD1 PHE B 267 4.039 -4.801 1.698 1.00 0.00 H new ATOM 0 HD2 PHE B 267 -0.096 -4.355 2.595 1.00 0.00 H new ATOM 0 HE1 PHE B 267 4.600 -3.180 3.453 1.00 0.00 H new ATOM 0 HE2 PHE B 267 0.459 -2.736 4.354 1.00 0.00 H new ATOM 0 HZ PHE B 267 2.810 -2.141 4.786 1.00 0.00 H new ATOM 2784 N VAL B 268 0.197 -6.491 -1.863 1.00 0.00 N ATOM 2785 CA VAL B 268 -0.042 -7.571 -2.815 1.00 0.00 C ATOM 2786 C VAL B 268 0.086 -7.085 -4.258 1.00 0.00 C ATOM 2787 O VAL B 268 0.244 -7.886 -5.178 1.00 0.00 O ATOM 2788 CB VAL B 268 -1.430 -8.219 -2.615 1.00 0.00 C ATOM 2789 CG1 VAL B 268 -1.574 -8.756 -1.202 1.00 0.00 C ATOM 2790 CG2 VAL B 268 -2.541 -7.235 -2.923 1.00 0.00 C ATOM 0 H VAL B 268 -0.645 -6.030 -1.518 1.00 0.00 H new ATOM 0 HA VAL B 268 0.724 -8.322 -2.624 1.00 0.00 H new ATOM 0 HB VAL B 268 -1.512 -9.053 -3.312 1.00 0.00 H new ATOM 0 HG11 VAL B 268 -2.559 -9.208 -1.083 1.00 0.00 H new ATOM 0 HG12 VAL B 268 -0.806 -9.507 -1.018 1.00 0.00 H new ATOM 0 HG13 VAL B 268 -1.461 -7.939 -0.489 1.00 0.00 H new ATOM 0 HG21 VAL B 268 -3.507 -7.718 -2.774 1.00 0.00 H new ATOM 0 HG22 VAL B 268 -2.459 -6.374 -2.259 1.00 0.00 H new ATOM 0 HG23 VAL B 268 -2.457 -6.904 -3.958 1.00 0.00 H new ATOM 2800 N ARG B 269 0.032 -5.774 -4.456 1.00 0.00 N ATOM 2801 CA ARG B 269 0.091 -5.220 -5.801 1.00 0.00 C ATOM 2802 C ARG B 269 1.462 -4.612 -6.089 1.00 0.00 C ATOM 2803 O ARG B 269 1.874 -4.528 -7.246 1.00 0.00 O ATOM 2804 CB ARG B 269 -1.013 -4.179 -6.008 1.00 0.00 C ATOM 2805 CG ARG B 269 -1.102 -3.662 -7.439 1.00 0.00 C ATOM 2806 CD ARG B 269 -1.391 -4.785 -8.431 1.00 0.00 C ATOM 2807 NE ARG B 269 -1.291 -4.328 -9.819 1.00 0.00 N ATOM 2808 CZ ARG B 269 -1.155 -5.138 -10.872 1.00 0.00 C ATOM 2809 NH1 ARG B 269 -1.188 -6.457 -10.713 1.00 0.00 N ATOM 2810 NH2 ARG B 269 -1.013 -4.622 -12.088 1.00 0.00 N ATOM 0 H ARG B 269 -0.052 -5.082 -3.711 1.00 0.00 H new ATOM 0 HA ARG B 269 -0.069 -6.037 -6.504 1.00 0.00 H new ATOM 0 HB2 ARG B 269 -1.971 -4.617 -5.728 1.00 0.00 H new ATOM 0 HB3 ARG B 269 -0.839 -3.338 -5.337 1.00 0.00 H new ATOM 0 HG2 ARG B 269 -1.887 -2.908 -7.505 1.00 0.00 H new ATOM 0 HG3 ARG B 269 -0.166 -3.172 -7.707 1.00 0.00 H new ATOM 0 HD2 ARG B 269 -0.690 -5.603 -8.267 1.00 0.00 H new ATOM 0 HD3 ARG B 269 -2.391 -5.181 -8.250 1.00 0.00 H new ATOM 0 HE ARG B 269 -1.328 -3.324 -9.993 1.00 0.00 H new ATOM 0 HH11 ARG B 269 -1.318 -6.855 -9.783 1.00 0.00 H new ATOM 0 HH12 ARG B 269 -1.084 -7.071 -11.521 1.00 0.00 H new ATOM 0 HH21 ARG B 269 -1.008 -3.610 -12.215 1.00 0.00 H new ATOM 0 HH22 ARG B 269 -0.909 -5.238 -12.894 1.00 0.00 H new ATOM 2824 N ILE B 270 2.173 -4.196 -5.043 1.00 0.00 N ATOM 2825 CA ILE B 270 3.502 -3.621 -5.216 1.00 0.00 C ATOM 2826 C ILE B 270 4.446 -4.640 -5.856 1.00 0.00 C ATOM 2827 O ILE B 270 5.212 -4.304 -6.756 1.00 0.00 O ATOM 2828 CB ILE B 270 4.097 -3.096 -3.880 1.00 0.00 C ATOM 2829 CG1 ILE B 270 5.435 -2.397 -4.137 1.00 0.00 C ATOM 2830 CG2 ILE B 270 4.270 -4.225 -2.874 1.00 0.00 C ATOM 2831 CD1 ILE B 270 6.063 -1.800 -2.895 1.00 0.00 C ATOM 0 H ILE B 270 1.853 -4.246 -4.076 1.00 0.00 H new ATOM 0 HA ILE B 270 3.397 -2.763 -5.880 1.00 0.00 H new ATOM 0 HB ILE B 270 3.398 -2.375 -3.456 1.00 0.00 H new ATOM 0 HG12 ILE B 270 6.130 -3.113 -4.575 1.00 0.00 H new ATOM 0 HG13 ILE B 270 5.286 -1.607 -4.873 1.00 0.00 H new ATOM 0 HG21 ILE B 270 4.688 -3.827 -1.949 1.00 0.00 H new ATOM 0 HG22 ILE B 270 3.301 -4.680 -2.668 1.00 0.00 H new ATOM 0 HG23 ILE B 270 4.945 -4.977 -3.283 1.00 0.00 H new ATOM 0 HD11 ILE B 270 7.007 -1.323 -3.158 1.00 0.00 H new ATOM 0 HD12 ILE B 270 5.389 -1.058 -2.467 1.00 0.00 H new ATOM 0 HD13 ILE B 270 6.246 -2.588 -2.165 1.00 0.00 H new ATOM 2843 N GLY B 271 4.346 -5.894 -5.422 1.00 0.00 N ATOM 2844 CA GLY B 271 5.162 -6.949 -5.994 1.00 0.00 C ATOM 2845 C GLY B 271 4.792 -7.221 -7.435 1.00 0.00 C ATOM 2846 O GLY B 271 5.645 -7.560 -8.253 1.00 0.00 O ATOM 0 H GLY B 271 3.712 -6.198 -4.683 1.00 0.00 H new ATOM 0 HA2 GLY B 271 6.214 -6.669 -5.935 1.00 0.00 H new ATOM 0 HA3 GLY B 271 5.042 -7.861 -5.409 1.00 0.00 H new ATOM 2850 N ALA B 272 3.514 -7.044 -7.749 1.00 0.00 N ATOM 2851 CA ALA B 272 3.020 -7.232 -9.105 1.00 0.00 C ATOM 2852 C ALA B 272 3.541 -6.136 -10.020 1.00 0.00 C ATOM 2853 O ALA B 272 3.760 -6.348 -11.209 1.00 0.00 O ATOM 2854 CB ALA B 272 1.505 -7.234 -9.112 1.00 0.00 C ATOM 0 H ALA B 272 2.798 -6.769 -7.077 1.00 0.00 H new ATOM 0 HA ALA B 272 3.380 -8.193 -9.473 1.00 0.00 H new ATOM 0 HB1 ALA B 272 1.146 -7.375 -10.131 1.00 0.00 H new ATOM 0 HB2 ALA B 272 1.139 -8.045 -8.483 1.00 0.00 H new ATOM 0 HB3 ALA B 272 1.138 -6.283 -8.727 1.00 0.00 H new ATOM 2860 N MET B 273 3.735 -4.958 -9.451 1.00 0.00 N ATOM 2861 CA MET B 273 4.268 -3.830 -10.191 1.00 0.00 C ATOM 2862 C MET B 273 5.769 -4.008 -10.390 1.00 0.00 C ATOM 2863 O MET B 273 6.342 -3.542 -11.377 1.00 0.00 O ATOM 2864 CB MET B 273 3.967 -2.532 -9.446 1.00 0.00 C ATOM 2865 CG MET B 273 4.303 -1.275 -10.234 1.00 0.00 C ATOM 2866 SD MET B 273 3.289 -1.075 -11.715 1.00 0.00 S ATOM 2867 CE MET B 273 1.658 -0.923 -10.992 1.00 0.00 C ATOM 0 H MET B 273 3.529 -4.759 -8.472 1.00 0.00 H new ATOM 0 HA MET B 273 3.794 -3.780 -11.171 1.00 0.00 H new ATOM 0 HB2 MET B 273 2.909 -2.512 -9.184 1.00 0.00 H new ATOM 0 HB3 MET B 273 4.527 -2.523 -8.511 1.00 0.00 H new ATOM 0 HG2 MET B 273 4.172 -0.405 -9.591 1.00 0.00 H new ATOM 0 HG3 MET B 273 5.354 -1.304 -10.522 1.00 0.00 H new ATOM 0 HE1 MET B 273 0.981 -0.467 -11.714 1.00 0.00 H new ATOM 0 HE2 MET B 273 1.287 -1.911 -10.721 1.00 0.00 H new ATOM 0 HE3 MET B 273 1.712 -0.298 -10.100 1.00 0.00 H new ATOM 2877 N LEU B 274 6.391 -4.717 -9.456 1.00 0.00 N ATOM 2878 CA LEU B 274 7.803 -5.058 -9.559 1.00 0.00 C ATOM 2879 C LEU B 274 8.001 -6.160 -10.595 1.00 0.00 C ATOM 2880 O LEU B 274 9.126 -6.505 -10.953 1.00 0.00 O ATOM 2881 CB LEU B 274 8.339 -5.504 -8.198 1.00 0.00 C ATOM 2882 CG LEU B 274 8.161 -4.487 -7.067 1.00 0.00 C ATOM 2883 CD1 LEU B 274 8.670 -5.050 -5.750 1.00 0.00 C ATOM 2884 CD2 LEU B 274 8.869 -3.185 -7.404 1.00 0.00 C ATOM 0 H LEU B 274 5.936 -5.069 -8.614 1.00 0.00 H new ATOM 0 HA LEU B 274 8.357 -4.175 -9.878 1.00 0.00 H new ATOM 0 HB2 LEU B 274 7.841 -6.431 -7.914 1.00 0.00 H new ATOM 0 HB3 LEU B 274 9.400 -5.730 -8.299 1.00 0.00 H new ATOM 0 HG LEU B 274 7.096 -4.280 -6.958 1.00 0.00 H new ATOM 0 HD11 LEU B 274 8.533 -4.310 -4.961 1.00 0.00 H new ATOM 0 HD12 LEU B 274 8.113 -5.953 -5.501 1.00 0.00 H new ATOM 0 HD13 LEU B 274 9.729 -5.291 -5.842 1.00 0.00 H new ATOM 0 HD21 LEU B 274 8.732 -2.475 -6.589 1.00 0.00 H new ATOM 0 HD22 LEU B 274 9.933 -3.375 -7.544 1.00 0.00 H new ATOM 0 HD23 LEU B 274 8.451 -2.770 -8.321 1.00 0.00 H new ATOM 2896 N ALA B 275 6.891 -6.715 -11.066 1.00 0.00 N ATOM 2897 CA ALA B 275 6.923 -7.689 -12.141 1.00 0.00 C ATOM 2898 C ALA B 275 7.081 -6.981 -13.478 1.00 0.00 C ATOM 2899 O ALA B 275 7.547 -7.570 -14.452 1.00 0.00 O ATOM 2900 CB ALA B 275 5.661 -8.534 -12.136 1.00 0.00 C ATOM 0 H ALA B 275 5.956 -6.504 -10.717 1.00 0.00 H new ATOM 0 HA ALA B 275 7.776 -8.350 -11.988 1.00 0.00 H new ATOM 0 HB1 ALA B 275 5.705 -9.258 -12.950 1.00 0.00 H new ATOM 0 HB2 ALA B 275 5.580 -9.061 -11.185 1.00 0.00 H new ATOM 0 HB3 ALA B 275 4.792 -7.890 -12.269 1.00 0.00 H new ATOM 2906 N TYR B 276 6.685 -5.712 -13.518 1.00 0.00 N ATOM 2907 CA TYR B 276 6.857 -4.899 -14.713 1.00 0.00 C ATOM 2908 C TYR B 276 8.250 -4.282 -14.702 1.00 0.00 C ATOM 2909 O TYR B 276 8.975 -4.329 -15.695 1.00 0.00 O ATOM 2910 CB TYR B 276 5.793 -3.797 -14.789 1.00 0.00 C ATOM 2911 CG TYR B 276 4.368 -4.306 -14.689 1.00 0.00 C ATOM 2912 CD1 TYR B 276 3.778 -5.013 -15.730 1.00 0.00 C ATOM 2913 CD2 TYR B 276 3.617 -4.080 -13.545 1.00 0.00 C ATOM 2914 CE1 TYR B 276 2.477 -5.476 -15.631 1.00 0.00 C ATOM 2915 CE2 TYR B 276 2.317 -4.540 -13.438 1.00 0.00 C ATOM 2916 CZ TYR B 276 1.751 -5.237 -14.482 1.00 0.00 C ATOM 2917 OH TYR B 276 0.455 -5.697 -14.378 1.00 0.00 O ATOM 0 H TYR B 276 6.244 -5.227 -12.737 1.00 0.00 H new ATOM 0 HA TYR B 276 6.742 -5.535 -15.590 1.00 0.00 H new ATOM 0 HB2 TYR B 276 5.969 -3.081 -13.987 1.00 0.00 H new ATOM 0 HB3 TYR B 276 5.910 -3.258 -15.729 1.00 0.00 H new ATOM 0 HD1 TYR B 276 4.343 -5.204 -16.630 1.00 0.00 H new ATOM 0 HD2 TYR B 276 4.056 -3.535 -12.722 1.00 0.00 H new ATOM 0 HE1 TYR B 276 2.032 -6.022 -16.450 1.00 0.00 H new ATOM 0 HE2 TYR B 276 1.748 -4.353 -12.539 1.00 0.00 H new ATOM 0 HH TYR B 276 0.418 -6.427 -13.725 1.00 0.00 H new ATOM 2927 N THR B 277 8.616 -3.712 -13.563 1.00 0.00 N ATOM 2928 CA THR B 277 9.956 -3.185 -13.360 1.00 0.00 C ATOM 2929 C THR B 277 10.702 -4.043 -12.337 1.00 0.00 C ATOM 2930 O THR B 277 10.577 -3.838 -11.129 1.00 0.00 O ATOM 2931 CB THR B 277 9.908 -1.719 -12.887 1.00 0.00 C ATOM 2932 OG1 THR B 277 9.119 -0.946 -13.803 1.00 0.00 O ATOM 2933 CG2 THR B 277 11.307 -1.128 -12.791 1.00 0.00 C ATOM 0 H THR B 277 7.997 -3.603 -12.760 1.00 0.00 H new ATOM 0 HA THR B 277 10.485 -3.217 -14.312 1.00 0.00 H new ATOM 0 HB THR B 277 9.457 -1.692 -11.895 1.00 0.00 H new ATOM 0 HG1 THR B 277 8.688 -0.208 -13.322 1.00 0.00 H new ATOM 0 HG21 THR B 277 11.243 -0.093 -12.455 1.00 0.00 H new ATOM 0 HG22 THR B 277 11.897 -1.705 -12.079 1.00 0.00 H new ATOM 0 HG23 THR B 277 11.785 -1.162 -13.770 1.00 0.00 H new ATOM 2941 N PRO B 278 11.471 -5.032 -12.813 1.00 0.00 N ATOM 2942 CA PRO B 278 12.130 -6.004 -11.951 1.00 0.00 C ATOM 2943 C PRO B 278 13.494 -5.541 -11.454 1.00 0.00 C ATOM 2944 O PRO B 278 14.301 -4.994 -12.210 1.00 0.00 O ATOM 2945 CB PRO B 278 12.271 -7.216 -12.867 1.00 0.00 C ATOM 2946 CG PRO B 278 12.410 -6.649 -14.245 1.00 0.00 C ATOM 2947 CD PRO B 278 11.765 -5.280 -14.234 1.00 0.00 C ATOM 0 HA PRO B 278 11.565 -6.190 -11.037 1.00 0.00 H new ATOM 0 HB2 PRO B 278 13.141 -7.815 -12.597 1.00 0.00 H new ATOM 0 HB3 PRO B 278 11.401 -7.868 -12.795 1.00 0.00 H new ATOM 0 HG2 PRO B 278 13.460 -6.577 -14.527 1.00 0.00 H new ATOM 0 HG3 PRO B 278 11.927 -7.296 -14.977 1.00 0.00 H new ATOM 0 HD2 PRO B 278 12.434 -4.521 -14.641 1.00 0.00 H new ATOM 0 HD3 PRO B 278 10.858 -5.262 -14.838 1.00 0.00 H new ATOM 2955 N LEU B 279 13.742 -5.760 -10.172 1.00 0.00 N ATOM 2956 CA LEU B 279 15.027 -5.439 -9.574 1.00 0.00 C ATOM 2957 C LEU B 279 15.870 -6.700 -9.435 1.00 0.00 C ATOM 2958 O LEU B 279 15.425 -7.795 -9.789 1.00 0.00 O ATOM 2959 CB LEU B 279 14.847 -4.780 -8.197 1.00 0.00 C ATOM 2960 CG LEU B 279 14.189 -3.391 -8.185 1.00 0.00 C ATOM 2961 CD1 LEU B 279 14.823 -2.483 -9.228 1.00 0.00 C ATOM 2962 CD2 LEU B 279 12.682 -3.493 -8.394 1.00 0.00 C ATOM 0 H LEU B 279 13.065 -6.161 -9.523 1.00 0.00 H new ATOM 0 HA LEU B 279 15.537 -4.733 -10.229 1.00 0.00 H new ATOM 0 HB2 LEU B 279 14.250 -5.446 -7.575 1.00 0.00 H new ATOM 0 HB3 LEU B 279 15.827 -4.698 -7.727 1.00 0.00 H new ATOM 0 HG LEU B 279 14.359 -2.949 -7.203 1.00 0.00 H new ATOM 0 HD11 LEU B 279 14.341 -1.506 -9.201 1.00 0.00 H new ATOM 0 HD12 LEU B 279 15.886 -2.370 -9.014 1.00 0.00 H new ATOM 0 HD13 LEU B 279 14.697 -2.922 -10.218 1.00 0.00 H new ATOM 0 HD21 LEU B 279 12.244 -2.495 -8.381 1.00 0.00 H new ATOM 0 HD22 LEU B 279 12.479 -3.965 -9.355 1.00 0.00 H new ATOM 0 HD23 LEU B 279 12.244 -4.092 -7.596 1.00 0.00 H new ATOM 2974 N ASP B 280 17.085 -6.541 -8.926 1.00 0.00 N ATOM 2975 CA ASP B 280 17.985 -7.669 -8.705 1.00 0.00 C ATOM 2976 C ASP B 280 17.455 -8.570 -7.593 1.00 0.00 C ATOM 2977 O ASP B 280 16.586 -8.167 -6.819 1.00 0.00 O ATOM 2978 CB ASP B 280 19.384 -7.169 -8.339 1.00 0.00 C ATOM 2979 CG ASP B 280 20.392 -8.286 -8.179 1.00 0.00 C ATOM 2980 OD1 ASP B 280 20.803 -8.875 -9.199 1.00 0.00 O ATOM 2981 OD2 ASP B 280 20.778 -8.577 -7.029 1.00 0.00 O ATOM 0 H ASP B 280 17.473 -5.637 -8.657 1.00 0.00 H new ATOM 0 HA ASP B 280 18.041 -8.245 -9.629 1.00 0.00 H new ATOM 0 HB2 ASP B 280 19.731 -6.483 -9.111 1.00 0.00 H new ATOM 0 HB3 ASP B 280 19.329 -6.602 -7.410 1.00 0.00 H new ATOM 2986 N GLU B 281 18.009 -9.770 -7.506 1.00 0.00 N ATOM 2987 CA GLU B 281 17.573 -10.765 -6.531 1.00 0.00 C ATOM 2988 C GLU B 281 17.798 -10.261 -5.113 1.00 0.00 C ATOM 2989 O GLU B 281 16.908 -10.340 -4.267 1.00 0.00 O ATOM 2990 CB GLU B 281 18.337 -12.074 -6.726 1.00 0.00 C ATOM 2991 CG GLU B 281 18.193 -12.680 -8.112 1.00 0.00 C ATOM 2992 CD GLU B 281 16.767 -13.062 -8.440 1.00 0.00 C ATOM 2993 OE1 GLU B 281 16.150 -13.806 -7.650 1.00 0.00 O ATOM 2994 OE2 GLU B 281 16.260 -12.629 -9.497 1.00 0.00 O ATOM 0 H GLU B 281 18.772 -10.083 -8.106 1.00 0.00 H new ATOM 0 HA GLU B 281 16.508 -10.941 -6.684 1.00 0.00 H new ATOM 0 HB2 GLU B 281 19.394 -11.898 -6.527 1.00 0.00 H new ATOM 0 HB3 GLU B 281 17.990 -12.797 -5.988 1.00 0.00 H new ATOM 0 HG2 GLU B 281 18.553 -11.968 -8.854 1.00 0.00 H new ATOM 0 HG3 GLU B 281 18.827 -13.564 -8.185 1.00 0.00 H new ATOM 3001 N LYS B 282 18.989 -9.725 -4.868 1.00 0.00 N ATOM 3002 CA LYS B 282 19.370 -9.264 -3.536 1.00 0.00 C ATOM 3003 C LYS B 282 18.569 -8.039 -3.166 1.00 0.00 C ATOM 3004 O LYS B 282 18.027 -7.927 -2.066 1.00 0.00 O ATOM 3005 CB LYS B 282 20.849 -8.911 -3.512 1.00 0.00 C ATOM 3006 CG LYS B 282 21.693 -9.850 -4.314 1.00 0.00 C ATOM 3007 CD LYS B 282 23.147 -9.817 -3.877 1.00 0.00 C ATOM 3008 CE LYS B 282 23.989 -10.797 -4.677 1.00 0.00 C ATOM 3009 NZ LYS B 282 25.406 -10.802 -4.228 1.00 0.00 N ATOM 0 H LYS B 282 19.711 -9.598 -5.578 1.00 0.00 H new ATOM 0 HA LYS B 282 19.171 -10.063 -2.821 1.00 0.00 H new ATOM 0 HB2 LYS B 282 20.980 -7.899 -3.894 1.00 0.00 H new ATOM 0 HB3 LYS B 282 21.199 -8.910 -2.480 1.00 0.00 H new ATOM 0 HG2 LYS B 282 21.306 -10.864 -4.212 1.00 0.00 H new ATOM 0 HG3 LYS B 282 21.625 -9.588 -5.370 1.00 0.00 H new ATOM 0 HD2 LYS B 282 23.543 -8.809 -4.001 1.00 0.00 H new ATOM 0 HD3 LYS B 282 23.215 -10.058 -2.816 1.00 0.00 H new ATOM 0 HE2 LYS B 282 23.573 -11.799 -4.578 1.00 0.00 H new ATOM 0 HE3 LYS B 282 23.944 -10.536 -5.734 1.00 0.00 H new ATOM 0 HZ1 LYS B 282 25.948 -11.483 -4.797 1.00 0.00 H new ATOM 0 HZ2 LYS B 282 25.811 -9.851 -4.346 1.00 0.00 H new ATOM 0 HZ3 LYS B 282 25.452 -11.075 -3.226 1.00 0.00 H new ATOM 3023 N SER B 283 18.518 -7.121 -4.110 1.00 0.00 N ATOM 3024 CA SER B 283 17.766 -5.883 -3.956 1.00 0.00 C ATOM 3025 C SER B 283 16.298 -6.169 -3.649 1.00 0.00 C ATOM 3026 O SER B 283 15.705 -5.547 -2.767 1.00 0.00 O ATOM 3027 CB SER B 283 17.887 -5.048 -5.227 1.00 0.00 C ATOM 3028 OG SER B 283 19.247 -4.873 -5.577 1.00 0.00 O ATOM 0 H SER B 283 18.995 -7.208 -5.007 1.00 0.00 H new ATOM 0 HA SER B 283 18.182 -5.326 -3.117 1.00 0.00 H new ATOM 0 HB2 SER B 283 17.355 -5.538 -6.043 1.00 0.00 H new ATOM 0 HB3 SER B 283 17.416 -4.077 -5.077 1.00 0.00 H new ATOM 0 HG SER B 283 19.715 -4.413 -4.850 1.00 0.00 H new ATOM 3034 N LEU B 284 15.723 -7.122 -4.371 1.00 0.00 N ATOM 3035 CA LEU B 284 14.343 -7.523 -4.145 1.00 0.00 C ATOM 3036 C LEU B 284 14.208 -8.178 -2.775 1.00 0.00 C ATOM 3037 O LEU B 284 13.262 -7.908 -2.037 1.00 0.00 O ATOM 3038 CB LEU B 284 13.890 -8.498 -5.236 1.00 0.00 C ATOM 3039 CG LEU B 284 12.405 -8.864 -5.215 1.00 0.00 C ATOM 3040 CD1 LEU B 284 11.553 -7.653 -5.562 1.00 0.00 C ATOM 3041 CD2 LEU B 284 12.129 -10.016 -6.172 1.00 0.00 C ATOM 0 H LEU B 284 16.193 -7.632 -5.119 1.00 0.00 H new ATOM 0 HA LEU B 284 13.710 -6.636 -4.180 1.00 0.00 H new ATOM 0 HB2 LEU B 284 14.126 -8.064 -6.208 1.00 0.00 H new ATOM 0 HB3 LEU B 284 14.474 -9.414 -5.146 1.00 0.00 H new ATOM 0 HG LEU B 284 12.140 -9.187 -4.208 1.00 0.00 H new ATOM 0 HD11 LEU B 284 10.499 -7.932 -5.542 1.00 0.00 H new ATOM 0 HD12 LEU B 284 11.733 -6.861 -4.835 1.00 0.00 H new ATOM 0 HD13 LEU B 284 11.816 -7.297 -6.558 1.00 0.00 H new ATOM 0 HD21 LEU B 284 11.068 -10.265 -6.146 1.00 0.00 H new ATOM 0 HD22 LEU B 284 12.408 -9.723 -7.184 1.00 0.00 H new ATOM 0 HD23 LEU B 284 12.713 -10.886 -5.872 1.00 0.00 H new ATOM 3053 N ALA B 285 15.171 -9.031 -2.442 1.00 0.00 N ATOM 3054 CA ALA B 285 15.171 -9.739 -1.168 1.00 0.00 C ATOM 3055 C ALA B 285 15.202 -8.776 0.013 1.00 0.00 C ATOM 3056 O ALA B 285 14.425 -8.922 0.954 1.00 0.00 O ATOM 3057 CB ALA B 285 16.346 -10.704 -1.092 1.00 0.00 C ATOM 0 H ALA B 285 15.967 -9.249 -3.042 1.00 0.00 H new ATOM 0 HA ALA B 285 14.242 -10.306 -1.110 1.00 0.00 H new ATOM 0 HB1 ALA B 285 16.329 -11.223 -0.134 1.00 0.00 H new ATOM 0 HB2 ALA B 285 16.272 -11.432 -1.900 1.00 0.00 H new ATOM 0 HB3 ALA B 285 17.279 -10.149 -1.188 1.00 0.00 H new ATOM 3063 N LEU B 286 16.087 -7.789 -0.039 1.00 0.00 N ATOM 3064 CA LEU B 286 16.206 -6.833 1.056 1.00 0.00 C ATOM 3065 C LEU B 286 14.985 -5.918 1.106 1.00 0.00 C ATOM 3066 O LEU B 286 14.553 -5.507 2.184 1.00 0.00 O ATOM 3067 CB LEU B 286 17.516 -6.025 0.954 1.00 0.00 C ATOM 3068 CG LEU B 286 17.648 -5.054 -0.233 1.00 0.00 C ATOM 3069 CD1 LEU B 286 17.061 -3.688 0.104 1.00 0.00 C ATOM 3070 CD2 LEU B 286 19.105 -4.915 -0.642 1.00 0.00 C ATOM 0 H LEU B 286 16.726 -7.629 -0.818 1.00 0.00 H new ATOM 0 HA LEU B 286 16.244 -7.391 1.992 1.00 0.00 H new ATOM 0 HB2 LEU B 286 17.633 -5.453 1.874 1.00 0.00 H new ATOM 0 HB3 LEU B 286 18.346 -6.730 0.909 1.00 0.00 H new ATOM 0 HG LEU B 286 17.084 -5.467 -1.069 1.00 0.00 H new ATOM 0 HD11 LEU B 286 17.169 -3.024 -0.754 1.00 0.00 H new ATOM 0 HD12 LEU B 286 16.004 -3.796 0.348 1.00 0.00 H new ATOM 0 HD13 LEU B 286 17.590 -3.266 0.959 1.00 0.00 H new ATOM 0 HD21 LEU B 286 19.183 -4.225 -1.482 1.00 0.00 H new ATOM 0 HD22 LEU B 286 19.684 -4.530 0.198 1.00 0.00 H new ATOM 0 HD23 LEU B 286 19.495 -5.890 -0.935 1.00 0.00 H new ATOM 3082 N LEU B 287 14.421 -5.616 -0.060 1.00 0.00 N ATOM 3083 CA LEU B 287 13.205 -4.815 -0.133 1.00 0.00 C ATOM 3084 C LEU B 287 12.047 -5.577 0.503 1.00 0.00 C ATOM 3085 O LEU B 287 11.304 -5.036 1.325 1.00 0.00 O ATOM 3086 CB LEU B 287 12.873 -4.469 -1.589 1.00 0.00 C ATOM 3087 CG LEU B 287 11.642 -3.581 -1.786 1.00 0.00 C ATOM 3088 CD1 LEU B 287 11.846 -2.228 -1.126 1.00 0.00 C ATOM 3089 CD2 LEU B 287 11.340 -3.412 -3.267 1.00 0.00 C ATOM 0 H LEU B 287 14.786 -5.913 -0.965 1.00 0.00 H new ATOM 0 HA LEU B 287 13.365 -3.885 0.412 1.00 0.00 H new ATOM 0 HB2 LEU B 287 13.735 -3.970 -2.032 1.00 0.00 H new ATOM 0 HB3 LEU B 287 12.723 -5.397 -2.141 1.00 0.00 H new ATOM 0 HG LEU B 287 10.789 -4.067 -1.313 1.00 0.00 H new ATOM 0 HD11 LEU B 287 10.960 -1.612 -1.278 1.00 0.00 H new ATOM 0 HD12 LEU B 287 12.014 -2.366 -0.058 1.00 0.00 H new ATOM 0 HD13 LEU B 287 12.711 -1.734 -1.568 1.00 0.00 H new ATOM 0 HD21 LEU B 287 10.462 -2.778 -3.389 1.00 0.00 H new ATOM 0 HD22 LEU B 287 12.194 -2.949 -3.762 1.00 0.00 H new ATOM 0 HD23 LEU B 287 11.148 -4.388 -3.713 1.00 0.00 H new ATOM 3101 N LEU B 288 11.916 -6.845 0.134 1.00 0.00 N ATOM 3102 CA LEU B 288 10.890 -7.712 0.696 1.00 0.00 C ATOM 3103 C LEU B 288 11.185 -8.028 2.158 1.00 0.00 C ATOM 3104 O LEU B 288 10.292 -8.409 2.909 1.00 0.00 O ATOM 3105 CB LEU B 288 10.765 -9.010 -0.115 1.00 0.00 C ATOM 3106 CG LEU B 288 9.745 -8.979 -1.261 1.00 0.00 C ATOM 3107 CD1 LEU B 288 10.036 -7.843 -2.230 1.00 0.00 C ATOM 3108 CD2 LEU B 288 9.735 -10.310 -1.994 1.00 0.00 C ATOM 0 H LEU B 288 12.513 -7.298 -0.558 1.00 0.00 H new ATOM 0 HA LEU B 288 9.940 -7.180 0.644 1.00 0.00 H new ATOM 0 HB2 LEU B 288 11.743 -9.254 -0.529 1.00 0.00 H new ATOM 0 HB3 LEU B 288 10.496 -9.818 0.565 1.00 0.00 H new ATOM 0 HG LEU B 288 8.759 -8.806 -0.829 1.00 0.00 H new ATOM 0 HD11 LEU B 288 9.296 -7.849 -3.030 1.00 0.00 H new ATOM 0 HD12 LEU B 288 9.990 -6.892 -1.700 1.00 0.00 H new ATOM 0 HD13 LEU B 288 11.031 -7.974 -2.655 1.00 0.00 H new ATOM 0 HD21 LEU B 288 9.007 -10.274 -2.804 1.00 0.00 H new ATOM 0 HD22 LEU B 288 10.725 -10.507 -2.405 1.00 0.00 H new ATOM 0 HD23 LEU B 288 9.466 -11.106 -1.300 1.00 0.00 H new ATOM 3120 N ASN B 289 12.443 -7.879 2.551 1.00 0.00 N ATOM 3121 CA ASN B 289 12.836 -8.053 3.944 1.00 0.00 C ATOM 3122 C ASN B 289 12.194 -6.968 4.799 1.00 0.00 C ATOM 3123 O ASN B 289 11.462 -7.265 5.745 1.00 0.00 O ATOM 3124 CB ASN B 289 14.360 -8.002 4.083 1.00 0.00 C ATOM 3125 CG ASN B 289 14.827 -8.225 5.510 1.00 0.00 C ATOM 3126 OD1 ASN B 289 14.209 -8.968 6.273 1.00 0.00 O ATOM 3127 ND2 ASN B 289 15.919 -7.579 5.880 1.00 0.00 N ATOM 0 H ASN B 289 13.210 -7.638 1.924 1.00 0.00 H new ATOM 0 HA ASN B 289 12.493 -9.029 4.287 1.00 0.00 H new ATOM 0 HB2 ASN B 289 14.805 -8.759 3.437 1.00 0.00 H new ATOM 0 HB3 ASN B 289 14.720 -7.034 3.734 1.00 0.00 H new ATOM 0 HD21 ASN B 289 16.279 -7.687 6.828 1.00 0.00 H new ATOM 0 HD22 ASN B 289 16.402 -6.973 5.217 1.00 0.00 H new ATOM 3134 N TYR B 290 12.445 -5.712 4.438 1.00 0.00 N ATOM 3135 CA TYR B 290 11.823 -4.580 5.121 1.00 0.00 C ATOM 3136 C TYR B 290 10.307 -4.665 4.999 1.00 0.00 C ATOM 3137 O TYR B 290 9.575 -4.398 5.953 1.00 0.00 O ATOM 3138 CB TYR B 290 12.306 -3.250 4.530 1.00 0.00 C ATOM 3139 CG TYR B 290 13.742 -2.904 4.858 1.00 0.00 C ATOM 3140 CD1 TYR B 290 14.088 -2.431 6.117 1.00 0.00 C ATOM 3141 CD2 TYR B 290 14.746 -3.034 3.908 1.00 0.00 C ATOM 3142 CE1 TYR B 290 15.394 -2.099 6.419 1.00 0.00 C ATOM 3143 CE2 TYR B 290 16.055 -2.707 4.204 1.00 0.00 C ATOM 3144 CZ TYR B 290 16.374 -2.239 5.461 1.00 0.00 C ATOM 3145 OH TYR B 290 17.679 -1.907 5.759 1.00 0.00 O ATOM 0 H TYR B 290 13.074 -5.452 3.678 1.00 0.00 H new ATOM 0 HA TYR B 290 12.110 -4.621 6.172 1.00 0.00 H new ATOM 0 HB2 TYR B 290 12.192 -3.285 3.447 1.00 0.00 H new ATOM 0 HB3 TYR B 290 11.661 -2.450 4.892 1.00 0.00 H new ATOM 0 HD1 TYR B 290 13.324 -2.321 6.872 1.00 0.00 H new ATOM 0 HD2 TYR B 290 14.499 -3.397 2.921 1.00 0.00 H new ATOM 0 HE1 TYR B 290 15.646 -1.731 7.403 1.00 0.00 H new ATOM 0 HE2 TYR B 290 16.825 -2.817 3.455 1.00 0.00 H new ATOM 0 HH TYR B 290 18.244 -2.065 4.974 1.00 0.00 H new ATOM 3155 N LEU B 291 9.850 -5.054 3.811 1.00 0.00 N ATOM 3156 CA LEU B 291 8.429 -5.197 3.531 1.00 0.00 C ATOM 3157 C LEU B 291 7.784 -6.182 4.505 1.00 0.00 C ATOM 3158 O LEU B 291 6.720 -5.916 5.062 1.00 0.00 O ATOM 3159 CB LEU B 291 8.231 -5.685 2.093 1.00 0.00 C ATOM 3160 CG LEU B 291 6.823 -5.513 1.523 1.00 0.00 C ATOM 3161 CD1 LEU B 291 6.525 -4.039 1.300 1.00 0.00 C ATOM 3162 CD2 LEU B 291 6.677 -6.296 0.226 1.00 0.00 C ATOM 0 H LEU B 291 10.454 -5.277 3.020 1.00 0.00 H new ATOM 0 HA LEU B 291 7.951 -4.225 3.654 1.00 0.00 H new ATOM 0 HB2 LEU B 291 8.931 -5.154 1.449 1.00 0.00 H new ATOM 0 HB3 LEU B 291 8.495 -6.742 2.048 1.00 0.00 H new ATOM 0 HG LEU B 291 6.102 -5.906 2.240 1.00 0.00 H new ATOM 0 HD11 LEU B 291 5.520 -3.928 0.894 1.00 0.00 H new ATOM 0 HD12 LEU B 291 6.594 -3.506 2.248 1.00 0.00 H new ATOM 0 HD13 LEU B 291 7.248 -3.624 0.598 1.00 0.00 H new ATOM 0 HD21 LEU B 291 5.669 -6.164 -0.167 1.00 0.00 H new ATOM 0 HD22 LEU B 291 7.402 -5.932 -0.502 1.00 0.00 H new ATOM 0 HD23 LEU B 291 6.855 -7.354 0.418 1.00 0.00 H new ATOM 3174 N HIS B 292 8.444 -7.318 4.716 1.00 0.00 N ATOM 3175 CA HIS B 292 7.930 -8.346 5.616 1.00 0.00 C ATOM 3176 C HIS B 292 8.062 -7.933 7.068 1.00 0.00 C ATOM 3177 O HIS B 292 7.225 -8.291 7.891 1.00 0.00 O ATOM 3178 CB HIS B 292 8.633 -9.685 5.394 1.00 0.00 C ATOM 3179 CG HIS B 292 8.055 -10.476 4.270 1.00 0.00 C ATOM 3180 ND1 HIS B 292 8.653 -10.577 3.035 1.00 0.00 N ATOM 3181 CD2 HIS B 292 6.919 -11.207 4.196 1.00 0.00 C ATOM 3182 CE1 HIS B 292 7.912 -11.335 2.251 1.00 0.00 C ATOM 3183 NE2 HIS B 292 6.854 -11.730 2.932 1.00 0.00 N ATOM 0 H HIS B 292 9.335 -7.549 4.276 1.00 0.00 H new ATOM 0 HA HIS B 292 6.871 -8.465 5.385 1.00 0.00 H new ATOM 0 HB2 HIS B 292 9.690 -9.504 5.196 1.00 0.00 H new ATOM 0 HB3 HIS B 292 8.576 -10.273 6.310 1.00 0.00 H new ATOM 0 HD1 HIS B 292 9.532 -10.135 2.768 1.00 0.00 H new ATOM 0 HD2 HIS B 292 6.198 -11.351 4.987 1.00 0.00 H new ATOM 0 HE1 HIS B 292 8.134 -11.589 1.225 1.00 0.00 H new ATOM 0 HE2 HIS B 292 6.109 -12.328 2.575 1.00 0.00 H new ATOM 3192 N ASP B 293 9.109 -7.184 7.387 1.00 0.00 N ATOM 3193 CA ASP B 293 9.298 -6.695 8.746 1.00 0.00 C ATOM 3194 C ASP B 293 8.172 -5.739 9.120 1.00 0.00 C ATOM 3195 O ASP B 293 7.649 -5.780 10.236 1.00 0.00 O ATOM 3196 CB ASP B 293 10.652 -5.997 8.895 1.00 0.00 C ATOM 3197 CG ASP B 293 10.866 -5.448 10.292 1.00 0.00 C ATOM 3198 OD1 ASP B 293 11.292 -6.212 11.184 1.00 0.00 O ATOM 3199 OD2 ASP B 293 10.611 -4.249 10.509 1.00 0.00 O ATOM 0 H ASP B 293 9.836 -6.903 6.729 1.00 0.00 H new ATOM 0 HA ASP B 293 9.280 -7.550 9.421 1.00 0.00 H new ATOM 0 HB2 ASP B 293 11.449 -6.701 8.658 1.00 0.00 H new ATOM 0 HB3 ASP B 293 10.720 -5.183 8.173 1.00 0.00 H new ATOM 3204 N PHE B 294 7.791 -4.898 8.168 1.00 0.00 N ATOM 3205 CA PHE B 294 6.688 -3.969 8.362 1.00 0.00 C ATOM 3206 C PHE B 294 5.359 -4.724 8.402 1.00 0.00 C ATOM 3207 O PHE B 294 4.499 -4.435 9.233 1.00 0.00 O ATOM 3208 CB PHE B 294 6.686 -2.917 7.250 1.00 0.00 C ATOM 3209 CG PHE B 294 5.663 -1.830 7.431 1.00 0.00 C ATOM 3210 CD1 PHE B 294 5.702 -0.998 8.539 1.00 0.00 C ATOM 3211 CD2 PHE B 294 4.665 -1.640 6.492 1.00 0.00 C ATOM 3212 CE1 PHE B 294 4.764 0.003 8.706 1.00 0.00 C ATOM 3213 CE2 PHE B 294 3.724 -0.640 6.653 1.00 0.00 C ATOM 3214 CZ PHE B 294 3.774 0.182 7.762 1.00 0.00 C ATOM 0 H PHE B 294 8.232 -4.841 7.250 1.00 0.00 H new ATOM 0 HA PHE B 294 6.817 -3.459 9.317 1.00 0.00 H new ATOM 0 HB2 PHE B 294 7.675 -2.463 7.193 1.00 0.00 H new ATOM 0 HB3 PHE B 294 6.507 -3.413 6.296 1.00 0.00 H new ATOM 0 HD1 PHE B 294 6.475 -1.134 9.281 1.00 0.00 H new ATOM 0 HD2 PHE B 294 4.620 -2.280 5.623 1.00 0.00 H new ATOM 0 HE1 PHE B 294 4.806 0.644 9.574 1.00 0.00 H new ATOM 0 HE2 PHE B 294 2.950 -0.502 5.912 1.00 0.00 H new ATOM 0 HZ PHE B 294 3.039 0.963 7.890 1.00 0.00 H new ATOM 3224 N LEU B 295 5.206 -5.701 7.508 1.00 0.00 N ATOM 3225 CA LEU B 295 4.030 -6.571 7.507 1.00 0.00 C ATOM 3226 C LEU B 295 3.883 -7.291 8.841 1.00 0.00 C ATOM 3227 O LEU B 295 2.792 -7.365 9.399 1.00 0.00 O ATOM 3228 CB LEU B 295 4.118 -7.596 6.371 1.00 0.00 C ATOM 3229 CG LEU B 295 3.753 -7.067 4.985 1.00 0.00 C ATOM 3230 CD1 LEU B 295 4.084 -8.098 3.919 1.00 0.00 C ATOM 3231 CD2 LEU B 295 2.276 -6.713 4.932 1.00 0.00 C ATOM 0 H LEU B 295 5.883 -5.910 6.774 1.00 0.00 H new ATOM 0 HA LEU B 295 3.152 -5.944 7.352 1.00 0.00 H new ATOM 0 HB2 LEU B 295 5.134 -7.989 6.336 1.00 0.00 H new ATOM 0 HB3 LEU B 295 3.461 -8.433 6.607 1.00 0.00 H new ATOM 0 HG LEU B 295 4.338 -6.168 4.791 1.00 0.00 H new ATOM 0 HD11 LEU B 295 3.818 -7.705 2.938 1.00 0.00 H new ATOM 0 HD12 LEU B 295 5.151 -8.318 3.944 1.00 0.00 H new ATOM 0 HD13 LEU B 295 3.521 -9.012 4.109 1.00 0.00 H new ATOM 0 HD21 LEU B 295 2.027 -6.337 3.940 1.00 0.00 H new ATOM 0 HD22 LEU B 295 1.681 -7.602 5.143 1.00 0.00 H new ATOM 0 HD23 LEU B 295 2.059 -5.946 5.675 1.00 0.00 H new ATOM 3243 N LYS B 296 4.989 -7.821 9.343 1.00 0.00 N ATOM 3244 CA LYS B 296 5.008 -8.498 10.633 1.00 0.00 C ATOM 3245 C LYS B 296 4.651 -7.525 11.753 1.00 0.00 C ATOM 3246 O LYS B 296 3.911 -7.868 12.678 1.00 0.00 O ATOM 3247 CB LYS B 296 6.390 -9.132 10.851 1.00 0.00 C ATOM 3248 CG LYS B 296 6.699 -9.548 12.284 1.00 0.00 C ATOM 3249 CD LYS B 296 7.472 -8.464 13.027 1.00 0.00 C ATOM 3250 CE LYS B 296 8.743 -8.084 12.280 1.00 0.00 C ATOM 3251 NZ LYS B 296 9.510 -7.016 12.972 1.00 0.00 N ATOM 0 H LYS B 296 5.893 -7.795 8.872 1.00 0.00 H new ATOM 0 HA LYS B 296 4.259 -9.290 10.644 1.00 0.00 H new ATOM 0 HB2 LYS B 296 6.474 -10.009 10.210 1.00 0.00 H new ATOM 0 HB3 LYS B 296 7.152 -8.424 10.524 1.00 0.00 H new ATOM 0 HG2 LYS B 296 5.769 -9.759 12.811 1.00 0.00 H new ATOM 0 HG3 LYS B 296 7.279 -10.471 12.279 1.00 0.00 H new ATOM 0 HD2 LYS B 296 6.842 -7.583 13.149 1.00 0.00 H new ATOM 0 HD3 LYS B 296 7.726 -8.815 14.027 1.00 0.00 H new ATOM 0 HE2 LYS B 296 9.373 -8.966 12.169 1.00 0.00 H new ATOM 0 HE3 LYS B 296 8.484 -7.749 11.276 1.00 0.00 H new ATOM 0 HZ1 LYS B 296 10.391 -6.828 12.452 1.00 0.00 H new ATOM 0 HZ2 LYS B 296 8.939 -6.148 13.010 1.00 0.00 H new ATOM 0 HZ3 LYS B 296 9.738 -7.323 13.939 1.00 0.00 H new ATOM 3265 N TYR B 297 5.165 -6.305 11.651 1.00 0.00 N ATOM 3266 CA TYR B 297 4.881 -5.266 12.629 1.00 0.00 C ATOM 3267 C TYR B 297 3.393 -4.932 12.630 1.00 0.00 C ATOM 3268 O TYR B 297 2.786 -4.753 13.688 1.00 0.00 O ATOM 3269 CB TYR B 297 5.717 -4.016 12.328 1.00 0.00 C ATOM 3270 CG TYR B 297 5.509 -2.877 13.302 1.00 0.00 C ATOM 3271 CD1 TYR B 297 5.607 -3.080 14.672 1.00 0.00 C ATOM 3272 CD2 TYR B 297 5.224 -1.595 12.847 1.00 0.00 C ATOM 3273 CE1 TYR B 297 5.425 -2.041 15.562 1.00 0.00 C ATOM 3274 CE2 TYR B 297 5.042 -0.550 13.732 1.00 0.00 C ATOM 3275 CZ TYR B 297 5.142 -0.779 15.088 1.00 0.00 C ATOM 3276 OH TYR B 297 4.974 0.259 15.974 1.00 0.00 O ATOM 0 H TYR B 297 5.784 -6.012 10.895 1.00 0.00 H new ATOM 0 HA TYR B 297 5.150 -5.631 13.620 1.00 0.00 H new ATOM 0 HB2 TYR B 297 6.772 -4.290 12.328 1.00 0.00 H new ATOM 0 HB3 TYR B 297 5.478 -3.667 11.323 1.00 0.00 H new ATOM 0 HD1 TYR B 297 5.829 -4.068 15.048 1.00 0.00 H new ATOM 0 HD2 TYR B 297 5.144 -1.413 11.785 1.00 0.00 H new ATOM 0 HE1 TYR B 297 5.504 -2.217 16.625 1.00 0.00 H new ATOM 0 HE2 TYR B 297 4.823 0.441 13.364 1.00 0.00 H new ATOM 0 HH TYR B 297 4.391 0.938 15.575 1.00 0.00 H new ATOM 3286 N LEU B 298 2.811 -4.861 11.439 1.00 0.00 N ATOM 3287 CA LEU B 298 1.386 -4.614 11.302 1.00 0.00 C ATOM 3288 C LEU B 298 0.583 -5.797 11.820 1.00 0.00 C ATOM 3289 O LEU B 298 -0.341 -5.625 12.603 1.00 0.00 O ATOM 3290 CB LEU B 298 1.015 -4.345 9.841 1.00 0.00 C ATOM 3291 CG LEU B 298 1.647 -3.098 9.222 1.00 0.00 C ATOM 3292 CD1 LEU B 298 1.149 -2.900 7.799 1.00 0.00 C ATOM 3293 CD2 LEU B 298 1.353 -1.866 10.066 1.00 0.00 C ATOM 0 H LEU B 298 3.307 -4.972 10.555 1.00 0.00 H new ATOM 0 HA LEU B 298 1.145 -3.732 11.895 1.00 0.00 H new ATOM 0 HB2 LEU B 298 1.303 -5.211 9.245 1.00 0.00 H new ATOM 0 HB3 LEU B 298 -0.069 -4.256 9.770 1.00 0.00 H new ATOM 0 HG LEU B 298 2.727 -3.241 9.195 1.00 0.00 H new ATOM 0 HD11 LEU B 298 1.609 -2.008 7.373 1.00 0.00 H new ATOM 0 HD12 LEU B 298 1.415 -3.768 7.196 1.00 0.00 H new ATOM 0 HD13 LEU B 298 0.065 -2.782 7.806 1.00 0.00 H new ATOM 0 HD21 LEU B 298 1.813 -0.991 9.606 1.00 0.00 H new ATOM 0 HD22 LEU B 298 0.275 -1.718 10.130 1.00 0.00 H new ATOM 0 HD23 LEU B 298 1.760 -2.005 11.067 1.00 0.00 H new ATOM 3305 N ALA B 299 0.960 -6.999 11.396 1.00 0.00 N ATOM 3306 CA ALA B 299 0.234 -8.215 11.756 1.00 0.00 C ATOM 3307 C ALA B 299 0.161 -8.408 13.267 1.00 0.00 C ATOM 3308 O ALA B 299 -0.890 -8.764 13.800 1.00 0.00 O ATOM 3309 CB ALA B 299 0.879 -9.428 11.104 1.00 0.00 C ATOM 0 H ALA B 299 1.771 -7.159 10.798 1.00 0.00 H new ATOM 0 HA ALA B 299 -0.786 -8.107 11.387 1.00 0.00 H new ATOM 0 HB1 ALA B 299 0.327 -10.326 11.381 1.00 0.00 H new ATOM 0 HB2 ALA B 299 0.861 -9.311 10.020 1.00 0.00 H new ATOM 0 HB3 ALA B 299 1.911 -9.517 11.442 1.00 0.00 H new ATOM 3315 N LYS B 300 1.271 -8.151 13.949 1.00 0.00 N ATOM 3316 CA LYS B 300 1.359 -8.355 15.395 1.00 0.00 C ATOM 3317 C LYS B 300 0.367 -7.477 16.160 1.00 0.00 C ATOM 3318 O LYS B 300 -0.170 -7.885 17.193 1.00 0.00 O ATOM 3319 CB LYS B 300 2.782 -8.062 15.883 1.00 0.00 C ATOM 3320 CG LYS B 300 2.974 -8.271 17.375 1.00 0.00 C ATOM 3321 CD LYS B 300 4.383 -7.911 17.814 1.00 0.00 C ATOM 3322 CE LYS B 300 4.546 -8.066 19.317 1.00 0.00 C ATOM 3323 NZ LYS B 300 5.907 -7.683 19.776 1.00 0.00 N ATOM 0 H LYS B 300 2.128 -7.799 13.523 1.00 0.00 H new ATOM 0 HA LYS B 300 1.106 -9.397 15.591 1.00 0.00 H new ATOM 0 HB2 LYS B 300 3.480 -8.702 15.343 1.00 0.00 H new ATOM 0 HB3 LYS B 300 3.036 -7.032 15.634 1.00 0.00 H new ATOM 0 HG2 LYS B 300 2.255 -7.663 17.924 1.00 0.00 H new ATOM 0 HG3 LYS B 300 2.769 -9.312 17.626 1.00 0.00 H new ATOM 0 HD2 LYS B 300 5.101 -8.549 17.300 1.00 0.00 H new ATOM 0 HD3 LYS B 300 4.606 -6.884 17.525 1.00 0.00 H new ATOM 0 HE2 LYS B 300 3.806 -7.450 19.827 1.00 0.00 H new ATOM 0 HE3 LYS B 300 4.347 -9.100 19.598 1.00 0.00 H new ATOM 0 HZ1 LYS B 300 5.973 -7.804 20.807 1.00 0.00 H new ATOM 0 HZ2 LYS B 300 6.613 -8.288 19.310 1.00 0.00 H new ATOM 0 HZ3 LYS B 300 6.088 -6.688 19.532 1.00 0.00 H new ATOM 3337 N ASN B 301 0.116 -6.276 15.655 1.00 0.00 N ATOM 3338 CA ASN B 301 -0.710 -5.315 16.379 1.00 0.00 C ATOM 3339 C ASN B 301 -2.034 -5.044 15.676 1.00 0.00 C ATOM 3340 O ASN B 301 -2.882 -4.348 16.219 1.00 0.00 O ATOM 3341 CB ASN B 301 0.055 -4.001 16.566 1.00 0.00 C ATOM 3342 CG ASN B 301 1.141 -4.111 17.615 1.00 0.00 C ATOM 3343 OD1 ASN B 301 1.017 -4.871 18.576 1.00 0.00 O ATOM 3344 ND2 ASN B 301 2.217 -3.355 17.441 1.00 0.00 N ATOM 0 H ASN B 301 0.468 -5.945 14.757 1.00 0.00 H new ATOM 0 HA ASN B 301 -0.938 -5.754 17.350 1.00 0.00 H new ATOM 0 HB2 ASN B 301 0.500 -3.704 15.616 1.00 0.00 H new ATOM 0 HB3 ASN B 301 -0.643 -3.214 16.851 1.00 0.00 H new ATOM 0 HD21 ASN B 301 2.980 -3.391 18.117 1.00 0.00 H new ATOM 0 HD22 ASN B 301 2.281 -2.738 16.631 1.00 0.00 H new ATOM 3351 N SER B 302 -2.214 -5.622 14.496 1.00 0.00 N ATOM 3352 CA SER B 302 -3.349 -5.308 13.626 1.00 0.00 C ATOM 3353 C SER B 302 -4.700 -5.466 14.321 1.00 0.00 C ATOM 3354 O SER B 302 -5.610 -4.668 14.089 1.00 0.00 O ATOM 3355 CB SER B 302 -3.290 -6.170 12.368 1.00 0.00 C ATOM 3356 OG SER B 302 -3.236 -7.552 12.692 1.00 0.00 O ATOM 0 H SER B 302 -1.580 -6.322 14.111 1.00 0.00 H new ATOM 0 HA SER B 302 -3.265 -4.255 13.358 1.00 0.00 H new ATOM 0 HB2 SER B 302 -4.165 -5.973 11.748 1.00 0.00 H new ATOM 0 HB3 SER B 302 -2.414 -5.898 11.779 1.00 0.00 H new ATOM 0 HG SER B 302 -2.342 -7.775 13.025 1.00 0.00 H new ATOM 3362 N ALA B 303 -4.818 -6.465 15.189 1.00 0.00 N ATOM 3363 CA ALA B 303 -6.067 -6.720 15.901 1.00 0.00 C ATOM 3364 C ALA B 303 -6.499 -5.504 16.722 1.00 0.00 C ATOM 3365 O ALA B 303 -7.688 -5.278 16.940 1.00 0.00 O ATOM 3366 CB ALA B 303 -5.923 -7.941 16.796 1.00 0.00 C ATOM 0 H ALA B 303 -4.064 -7.112 15.417 1.00 0.00 H new ATOM 0 HA ALA B 303 -6.843 -6.914 15.160 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -6.861 -8.120 17.321 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -5.676 -8.811 16.188 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -5.128 -7.768 17.522 1.00 0.00 H new ATOM 3372 N THR B 304 -5.526 -4.728 17.178 1.00 0.00 N ATOM 3373 CA THR B 304 -5.799 -3.523 17.946 1.00 0.00 C ATOM 3374 C THR B 304 -5.311 -2.284 17.196 1.00 0.00 C ATOM 3375 O THR B 304 -5.324 -1.168 17.720 1.00 0.00 O ATOM 3376 CB THR B 304 -5.131 -3.606 19.333 1.00 0.00 C ATOM 3377 OG1 THR B 304 -3.767 -4.034 19.203 1.00 0.00 O ATOM 3378 CG2 THR B 304 -5.888 -4.576 20.226 1.00 0.00 C ATOM 0 H THR B 304 -4.534 -4.914 17.028 1.00 0.00 H new ATOM 0 HA THR B 304 -6.877 -3.441 18.082 1.00 0.00 H new ATOM 0 HB THR B 304 -5.152 -2.615 19.786 1.00 0.00 H new ATOM 0 HG1 THR B 304 -3.353 -4.081 20.090 1.00 0.00 H new ATOM 0 HG21 THR B 304 -5.405 -4.625 21.202 1.00 0.00 H new ATOM 0 HG22 THR B 304 -6.916 -4.233 20.346 1.00 0.00 H new ATOM 0 HG23 THR B 304 -5.887 -5.566 19.771 1.00 0.00 H new ATOM 3386 N LEU B 305 -4.913 -2.498 15.953 1.00 0.00 N ATOM 3387 CA LEU B 305 -4.330 -1.452 15.127 1.00 0.00 C ATOM 3388 C LEU B 305 -5.420 -0.712 14.369 1.00 0.00 C ATOM 3389 O LEU B 305 -5.452 0.519 14.339 1.00 0.00 O ATOM 3390 CB LEU B 305 -3.347 -2.079 14.136 1.00 0.00 C ATOM 3391 CG LEU B 305 -2.398 -1.117 13.424 1.00 0.00 C ATOM 3392 CD1 LEU B 305 -1.380 -0.567 14.401 1.00 0.00 C ATOM 3393 CD2 LEU B 305 -1.690 -1.825 12.280 1.00 0.00 C ATOM 0 H LEU B 305 -4.985 -3.402 15.487 1.00 0.00 H new ATOM 0 HA LEU B 305 -3.805 -0.743 15.766 1.00 0.00 H new ATOM 0 HB2 LEU B 305 -2.749 -2.818 14.669 1.00 0.00 H new ATOM 0 HB3 LEU B 305 -3.919 -2.617 13.380 1.00 0.00 H new ATOM 0 HG LEU B 305 -2.981 -0.290 13.019 1.00 0.00 H new ATOM 0 HD11 LEU B 305 -0.710 0.117 13.881 1.00 0.00 H new ATOM 0 HD12 LEU B 305 -1.894 -0.034 15.201 1.00 0.00 H new ATOM 0 HD13 LEU B 305 -0.803 -1.388 14.826 1.00 0.00 H new ATOM 0 HD21 LEU B 305 -1.017 -1.128 11.781 1.00 0.00 H new ATOM 0 HD22 LEU B 305 -1.117 -2.666 12.671 1.00 0.00 H new ATOM 0 HD23 LEU B 305 -2.428 -2.190 11.566 1.00 0.00 H new ATOM 3405 N PHE B 306 -6.316 -1.482 13.766 1.00 0.00 N ATOM 3406 CA PHE B 306 -7.394 -0.932 12.963 1.00 0.00 C ATOM 3407 C PHE B 306 -8.567 -1.901 12.940 1.00 0.00 C ATOM 3408 O PHE B 306 -8.427 -3.059 13.335 1.00 0.00 O ATOM 3409 CB PHE B 306 -6.907 -0.651 11.534 1.00 0.00 C ATOM 3410 CG PHE B 306 -6.307 -1.848 10.840 1.00 0.00 C ATOM 3411 CD1 PHE B 306 -7.102 -2.710 10.103 1.00 0.00 C ATOM 3412 CD2 PHE B 306 -4.947 -2.104 10.921 1.00 0.00 C ATOM 3413 CE1 PHE B 306 -6.554 -3.802 9.461 1.00 0.00 C ATOM 3414 CE2 PHE B 306 -4.393 -3.196 10.281 1.00 0.00 C ATOM 3415 CZ PHE B 306 -5.198 -4.046 9.549 1.00 0.00 C ATOM 0 H PHE B 306 -6.314 -2.501 13.821 1.00 0.00 H new ATOM 0 HA PHE B 306 -7.720 0.009 13.407 1.00 0.00 H new ATOM 0 HB2 PHE B 306 -7.745 -0.284 10.942 1.00 0.00 H new ATOM 0 HB3 PHE B 306 -6.165 0.147 11.565 1.00 0.00 H new ATOM 0 HD1 PHE B 306 -8.164 -2.525 10.030 1.00 0.00 H new ATOM 0 HD2 PHE B 306 -4.313 -1.442 11.491 1.00 0.00 H new ATOM 0 HE1 PHE B 306 -7.186 -4.466 8.890 1.00 0.00 H new ATOM 0 HE2 PHE B 306 -3.332 -3.384 10.353 1.00 0.00 H new ATOM 0 HZ PHE B 306 -4.768 -4.900 9.046 1.00 0.00 H new ATOM 3425 N SER B 307 -9.718 -1.433 12.483 1.00 0.00 N ATOM 3426 CA SER B 307 -10.895 -2.282 12.382 1.00 0.00 C ATOM 3427 C SER B 307 -11.764 -1.872 11.197 1.00 0.00 C ATOM 3428 O SER B 307 -11.664 -0.749 10.697 1.00 0.00 O ATOM 3429 CB SER B 307 -11.695 -2.232 13.688 1.00 0.00 C ATOM 3430 OG SER B 307 -11.844 -0.898 14.157 1.00 0.00 O ATOM 0 H SER B 307 -9.862 -0.471 12.176 1.00 0.00 H new ATOM 0 HA SER B 307 -10.567 -3.308 12.214 1.00 0.00 H new ATOM 0 HB2 SER B 307 -12.678 -2.675 13.531 1.00 0.00 H new ATOM 0 HB3 SER B 307 -11.192 -2.832 14.447 1.00 0.00 H new ATOM 0 HG SER B 307 -12.685 -0.525 13.820 1.00 0.00 H new ATOM 3436 N ALA B 308 -12.611 -2.789 10.746 1.00 0.00 N ATOM 3437 CA ALA B 308 -13.497 -2.539 9.612 1.00 0.00 C ATOM 3438 C ALA B 308 -14.674 -1.647 10.001 1.00 0.00 C ATOM 3439 O ALA B 308 -15.592 -1.439 9.208 1.00 0.00 O ATOM 3440 CB ALA B 308 -14.003 -3.858 9.050 1.00 0.00 C ATOM 0 H ALA B 308 -12.704 -3.720 11.151 1.00 0.00 H new ATOM 0 HA ALA B 308 -12.923 -2.014 8.848 1.00 0.00 H new ATOM 0 HB1 ALA B 308 -14.663 -3.664 8.205 1.00 0.00 H new ATOM 0 HB2 ALA B 308 -13.157 -4.461 8.719 1.00 0.00 H new ATOM 0 HB3 ALA B 308 -14.552 -4.396 9.823 1.00 0.00 H new ATOM 3446 N SER B 309 -14.630 -1.109 11.211 1.00 0.00 N ATOM 3447 CA SER B 309 -15.727 -0.328 11.757 1.00 0.00 C ATOM 3448 C SER B 309 -15.952 0.972 10.984 1.00 0.00 C ATOM 3449 O SER B 309 -17.072 1.477 10.931 1.00 0.00 O ATOM 3450 CB SER B 309 -15.451 -0.033 13.229 1.00 0.00 C ATOM 3451 OG SER B 309 -14.105 0.374 13.422 1.00 0.00 O ATOM 0 H SER B 309 -13.833 -1.202 11.841 1.00 0.00 H new ATOM 0 HA SER B 309 -16.641 -0.914 11.661 1.00 0.00 H new ATOM 0 HB2 SER B 309 -16.125 0.749 13.580 1.00 0.00 H new ATOM 0 HB3 SER B 309 -15.655 -0.922 13.826 1.00 0.00 H new ATOM 0 HG SER B 309 -13.981 0.665 14.349 1.00 0.00 H new ATOM 3457 N ASP B 310 -14.898 1.510 10.384 1.00 0.00 N ATOM 3458 CA ASP B 310 -15.011 2.768 9.648 1.00 0.00 C ATOM 3459 C ASP B 310 -15.666 2.562 8.288 1.00 0.00 C ATOM 3460 O ASP B 310 -16.043 3.523 7.617 1.00 0.00 O ATOM 3461 CB ASP B 310 -13.645 3.429 9.467 1.00 0.00 C ATOM 3462 CG ASP B 310 -13.038 3.888 10.777 1.00 0.00 C ATOM 3463 OD1 ASP B 310 -13.448 4.954 11.293 1.00 0.00 O ATOM 3464 OD2 ASP B 310 -12.146 3.188 11.300 1.00 0.00 O ATOM 0 H ASP B 310 -13.963 1.102 10.390 1.00 0.00 H new ATOM 0 HA ASP B 310 -15.644 3.427 10.242 1.00 0.00 H new ATOM 0 HB2 ASP B 310 -12.967 2.725 8.984 1.00 0.00 H new ATOM 0 HB3 ASP B 310 -13.746 4.284 8.799 1.00 0.00 H new ATOM 3469 N TYR B 311 -15.800 1.307 7.879 1.00 0.00 N ATOM 3470 CA TYR B 311 -16.476 0.988 6.631 1.00 0.00 C ATOM 3471 C TYR B 311 -17.983 1.074 6.815 1.00 0.00 C ATOM 3472 O TYR B 311 -18.563 0.363 7.637 1.00 0.00 O ATOM 3473 CB TYR B 311 -16.076 -0.399 6.126 1.00 0.00 C ATOM 3474 CG TYR B 311 -14.777 -0.403 5.351 1.00 0.00 C ATOM 3475 CD1 TYR B 311 -13.554 -0.560 5.993 1.00 0.00 C ATOM 3476 CD2 TYR B 311 -14.778 -0.238 3.972 1.00 0.00 C ATOM 3477 CE1 TYR B 311 -12.368 -0.551 5.279 1.00 0.00 C ATOM 3478 CE2 TYR B 311 -13.599 -0.233 3.254 1.00 0.00 C ATOM 3479 CZ TYR B 311 -12.399 -0.389 3.909 1.00 0.00 C ATOM 3480 OH TYR B 311 -11.225 -0.365 3.194 1.00 0.00 O ATOM 0 H TYR B 311 -15.451 0.497 8.392 1.00 0.00 H new ATOM 0 HA TYR B 311 -16.170 1.718 5.881 1.00 0.00 H new ATOM 0 HB2 TYR B 311 -15.986 -1.075 6.976 1.00 0.00 H new ATOM 0 HB3 TYR B 311 -16.871 -0.790 5.491 1.00 0.00 H new ATOM 0 HD1 TYR B 311 -13.529 -0.691 7.065 1.00 0.00 H new ATOM 0 HD2 TYR B 311 -15.717 -0.112 3.453 1.00 0.00 H new ATOM 0 HE1 TYR B 311 -11.425 -0.670 5.791 1.00 0.00 H new ATOM 0 HE2 TYR B 311 -13.618 -0.107 2.182 1.00 0.00 H new ATOM 0 HH TYR B 311 -11.013 -1.270 2.884 1.00 0.00 H new ATOM 3490 N GLU B 312 -18.606 1.957 6.055 1.00 0.00 N ATOM 3491 CA GLU B 312 -20.035 2.192 6.163 1.00 0.00 C ATOM 3492 C GLU B 312 -20.715 1.856 4.844 1.00 0.00 C ATOM 3493 O GLU B 312 -20.159 2.108 3.776 1.00 0.00 O ATOM 3494 CB GLU B 312 -20.290 3.653 6.539 1.00 0.00 C ATOM 3495 CG GLU B 312 -21.731 3.947 6.914 1.00 0.00 C ATOM 3496 CD GLU B 312 -22.178 3.181 8.142 1.00 0.00 C ATOM 3497 OE1 GLU B 312 -22.610 2.020 8.000 1.00 0.00 O ATOM 3498 OE2 GLU B 312 -22.101 3.741 9.253 1.00 0.00 O ATOM 0 H GLU B 312 -18.140 2.528 5.350 1.00 0.00 H new ATOM 0 HA GLU B 312 -20.450 1.552 6.941 1.00 0.00 H new ATOM 0 HB2 GLU B 312 -19.645 3.921 7.376 1.00 0.00 H new ATOM 0 HB3 GLU B 312 -20.006 4.289 5.701 1.00 0.00 H new ATOM 0 HG2 GLU B 312 -21.845 5.016 7.095 1.00 0.00 H new ATOM 0 HG3 GLU B 312 -22.380 3.694 6.076 1.00 0.00 H new ATOM 3505 N VAL B 313 -21.905 1.276 4.920 1.00 0.00 N ATOM 3506 CA VAL B 313 -22.639 0.891 3.721 1.00 0.00 C ATOM 3507 C VAL B 313 -23.079 2.130 2.941 1.00 0.00 C ATOM 3508 O VAL B 313 -23.642 3.070 3.508 1.00 0.00 O ATOM 3509 CB VAL B 313 -23.865 0.001 4.054 1.00 0.00 C ATOM 3510 CG1 VAL B 313 -24.856 0.728 4.955 1.00 0.00 C ATOM 3511 CG2 VAL B 313 -24.549 -0.479 2.779 1.00 0.00 C ATOM 0 H VAL B 313 -22.382 1.062 5.796 1.00 0.00 H new ATOM 0 HA VAL B 313 -21.963 0.302 3.101 1.00 0.00 H new ATOM 0 HB VAL B 313 -23.500 -0.870 4.598 1.00 0.00 H new ATOM 0 HG11 VAL B 313 -25.702 0.074 5.167 1.00 0.00 H new ATOM 0 HG12 VAL B 313 -24.365 1.002 5.889 1.00 0.00 H new ATOM 0 HG13 VAL B 313 -25.210 1.629 4.454 1.00 0.00 H new ATOM 0 HG21 VAL B 313 -25.406 -1.101 3.038 1.00 0.00 H new ATOM 0 HG22 VAL B 313 -24.887 0.381 2.201 1.00 0.00 H new ATOM 0 HG23 VAL B 313 -23.844 -1.061 2.185 1.00 0.00 H new ATOM 3521 N ALA B 314 -22.793 2.135 1.646 1.00 0.00 N ATOM 3522 CA ALA B 314 -23.131 3.267 0.799 1.00 0.00 C ATOM 3523 C ALA B 314 -24.576 3.169 0.319 1.00 0.00 C ATOM 3524 O ALA B 314 -24.973 2.164 -0.274 1.00 0.00 O ATOM 3525 CB ALA B 314 -22.178 3.346 -0.386 1.00 0.00 C ATOM 0 H ALA B 314 -22.328 1.368 1.161 1.00 0.00 H new ATOM 0 HA ALA B 314 -23.029 4.179 1.387 1.00 0.00 H new ATOM 0 HB1 ALA B 314 -22.444 4.199 -1.011 1.00 0.00 H new ATOM 0 HB2 ALA B 314 -21.157 3.466 -0.024 1.00 0.00 H new ATOM 0 HB3 ALA B 314 -22.250 2.430 -0.972 1.00 0.00 H new ATOM 3531 N PRO B 315 -25.381 4.209 0.585 1.00 0.00 N ATOM 3532 CA PRO B 315 -26.789 4.260 0.164 1.00 0.00 C ATOM 3533 C PRO B 315 -26.946 4.142 -1.355 1.00 0.00 C ATOM 3534 O PRO B 315 -26.024 4.473 -2.105 1.00 0.00 O ATOM 3535 CB PRO B 315 -27.258 5.642 0.642 1.00 0.00 C ATOM 3536 CG PRO B 315 -26.299 6.026 1.714 1.00 0.00 C ATOM 3537 CD PRO B 315 -24.983 5.417 1.326 1.00 0.00 C ATOM 0 HA PRO B 315 -27.366 3.433 0.578 1.00 0.00 H new ATOM 0 HB2 PRO B 315 -27.249 6.365 -0.173 1.00 0.00 H new ATOM 0 HB3 PRO B 315 -28.279 5.603 1.022 1.00 0.00 H new ATOM 0 HG2 PRO B 315 -26.219 7.110 1.796 1.00 0.00 H new ATOM 0 HG3 PRO B 315 -26.630 5.656 2.685 1.00 0.00 H new ATOM 0 HD2 PRO B 315 -24.392 6.093 0.708 1.00 0.00 H new ATOM 0 HD3 PRO B 315 -24.378 5.173 2.199 1.00 0.00 H new ATOM 3545 N PRO B 316 -28.116 3.672 -1.824 1.00 0.00 N ATOM 3546 CA PRO B 316 -28.396 3.468 -3.252 1.00 0.00 C ATOM 3547 C PRO B 316 -28.026 4.675 -4.117 1.00 0.00 C ATOM 3548 O PRO B 316 -27.324 4.535 -5.117 1.00 0.00 O ATOM 3549 CB PRO B 316 -29.913 3.219 -3.304 1.00 0.00 C ATOM 3550 CG PRO B 316 -30.425 3.488 -1.927 1.00 0.00 C ATOM 3551 CD PRO B 316 -29.264 3.285 -0.998 1.00 0.00 C ATOM 0 HA PRO B 316 -27.802 2.646 -3.652 1.00 0.00 H new ATOM 0 HB2 PRO B 316 -30.391 3.874 -4.032 1.00 0.00 H new ATOM 0 HB3 PRO B 316 -30.130 2.195 -3.607 1.00 0.00 H new ATOM 0 HG2 PRO B 316 -30.813 4.504 -1.848 1.00 0.00 H new ATOM 0 HG3 PRO B 316 -31.244 2.814 -1.678 1.00 0.00 H new ATOM 0 HD2 PRO B 316 -29.347 3.905 -0.105 1.00 0.00 H new ATOM 0 HD3 PRO B 316 -29.191 2.251 -0.662 1.00 0.00 H new ATOM 3559 N GLU B 317 -28.476 5.861 -3.712 1.00 0.00 N ATOM 3560 CA GLU B 317 -28.233 7.081 -4.482 1.00 0.00 C ATOM 3561 C GLU B 317 -26.740 7.408 -4.555 1.00 0.00 C ATOM 3562 O GLU B 317 -26.285 8.080 -5.480 1.00 0.00 O ATOM 3563 CB GLU B 317 -29.007 8.250 -3.870 1.00 0.00 C ATOM 3564 CG GLU B 317 -28.978 9.518 -4.706 1.00 0.00 C ATOM 3565 CD GLU B 317 -29.936 10.572 -4.194 1.00 0.00 C ATOM 3566 OE1 GLU B 317 -31.156 10.421 -4.412 1.00 0.00 O ATOM 3567 OE2 GLU B 317 -29.482 11.551 -3.567 1.00 0.00 O ATOM 0 H GLU B 317 -29.011 6.004 -2.855 1.00 0.00 H new ATOM 0 HA GLU B 317 -28.585 6.914 -5.500 1.00 0.00 H new ATOM 0 HB2 GLU B 317 -30.044 7.948 -3.723 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -28.596 8.468 -2.884 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -27.966 9.923 -4.711 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -29.229 9.274 -5.738 1.00 0.00 H new ATOM 3574 N TYR B 318 -25.970 6.907 -3.595 1.00 0.00 N ATOM 3575 CA TYR B 318 -24.536 7.154 -3.578 1.00 0.00 C ATOM 3576 C TYR B 318 -23.862 6.374 -4.706 1.00 0.00 C ATOM 3577 O TYR B 318 -22.840 6.796 -5.246 1.00 0.00 O ATOM 3578 CB TYR B 318 -23.928 6.774 -2.222 1.00 0.00 C ATOM 3579 CG TYR B 318 -22.557 7.370 -1.995 1.00 0.00 C ATOM 3580 CD1 TYR B 318 -21.409 6.714 -2.416 1.00 0.00 C ATOM 3581 CD2 TYR B 318 -22.418 8.603 -1.374 1.00 0.00 C ATOM 3582 CE1 TYR B 318 -20.160 7.272 -2.230 1.00 0.00 C ATOM 3583 CE2 TYR B 318 -21.172 9.166 -1.179 1.00 0.00 C ATOM 3584 CZ TYR B 318 -20.047 8.497 -1.610 1.00 0.00 C ATOM 3585 OH TYR B 318 -18.803 9.064 -1.445 1.00 0.00 O ATOM 0 H TYR B 318 -26.313 6.332 -2.825 1.00 0.00 H new ATOM 0 HA TYR B 318 -24.366 8.220 -3.732 1.00 0.00 H new ATOM 0 HB2 TYR B 318 -24.596 7.103 -1.426 1.00 0.00 H new ATOM 0 HB3 TYR B 318 -23.861 5.688 -2.153 1.00 0.00 H new ATOM 0 HD1 TYR B 318 -21.494 5.751 -2.897 1.00 0.00 H new ATOM 0 HD2 TYR B 318 -23.298 9.131 -1.038 1.00 0.00 H new ATOM 0 HE1 TYR B 318 -19.277 6.751 -2.569 1.00 0.00 H new ATOM 0 HE2 TYR B 318 -21.080 10.125 -0.691 1.00 0.00 H new ATOM 0 HH TYR B 318 -18.782 9.568 -0.605 1.00 0.00 H new ATOM 3595 N HIS B 319 -24.467 5.250 -5.081 1.00 0.00 N ATOM 3596 CA HIS B 319 -23.938 4.410 -6.154 1.00 0.00 C ATOM 3597 C HIS B 319 -23.989 5.150 -7.482 1.00 0.00 C ATOM 3598 O HIS B 319 -23.163 4.922 -8.361 1.00 0.00 O ATOM 3599 CB HIS B 319 -24.731 3.105 -6.277 1.00 0.00 C ATOM 3600 CG HIS B 319 -24.528 2.142 -5.147 1.00 0.00 C ATOM 3601 ND1 HIS B 319 -24.738 2.275 -3.815 1.00 0.00 N flip ATOM 3602 CD2 HIS B 319 -24.089 0.852 -5.333 1.00 0.00 C flip ATOM 3603 CE1 HIS B 319 -24.427 1.072 -3.228 1.00 0.00 C flip ATOM 3604 NE2 HIS B 319 -24.038 0.234 -4.170 1.00 0.00 N flip ATOM 0 H HIS B 319 -25.326 4.899 -4.657 1.00 0.00 H new ATOM 0 HA HIS B 319 -22.904 4.173 -5.906 1.00 0.00 H new ATOM 0 HB2 HIS B 319 -25.792 3.345 -6.346 1.00 0.00 H new ATOM 0 HB3 HIS B 319 -24.454 2.614 -7.210 1.00 0.00 H new ATOM 0 HD1 HIS B 319 -25.066 3.114 -3.336 1.00 0.00 H new ATOM 0 HD2 HIS B 319 -23.827 0.413 -6.284 1.00 0.00 H new ATOM 0 HE1 HIS B 319 -24.490 0.850 -2.173 1.00 0.00 H new ATOM 3613 N ARG B 320 -24.951 6.058 -7.599 1.00 0.00 N ATOM 3614 CA ARG B 320 -25.188 6.787 -8.841 1.00 0.00 C ATOM 3615 C ARG B 320 -24.032 7.722 -9.184 1.00 0.00 C ATOM 3616 O ARG B 320 -23.920 8.181 -10.318 1.00 0.00 O ATOM 3617 CB ARG B 320 -26.492 7.581 -8.739 1.00 0.00 C ATOM 3618 CG ARG B 320 -27.737 6.708 -8.633 1.00 0.00 C ATOM 3619 CD ARG B 320 -28.288 6.317 -10.001 1.00 0.00 C ATOM 3620 NE ARG B 320 -27.304 5.630 -10.841 1.00 0.00 N ATOM 3621 CZ ARG B 320 -27.586 4.591 -11.623 1.00 0.00 C ATOM 3622 NH1 ARG B 320 -28.788 4.026 -11.586 1.00 0.00 N ATOM 3623 NH2 ARG B 320 -26.653 4.099 -12.418 1.00 0.00 N ATOM 0 H ARG B 320 -25.586 6.309 -6.841 1.00 0.00 H new ATOM 0 HA ARG B 320 -25.267 6.054 -9.644 1.00 0.00 H new ATOM 0 HB2 ARG B 320 -26.442 8.234 -7.867 1.00 0.00 H new ATOM 0 HB3 ARG B 320 -26.584 8.224 -9.614 1.00 0.00 H new ATOM 0 HG2 ARG B 320 -27.499 5.807 -8.068 1.00 0.00 H new ATOM 0 HG3 ARG B 320 -28.505 7.241 -8.073 1.00 0.00 H new ATOM 0 HD2 ARG B 320 -29.156 5.671 -9.866 1.00 0.00 H new ATOM 0 HD3 ARG B 320 -28.635 7.213 -10.516 1.00 0.00 H new ATOM 0 HE ARG B 320 -26.342 5.969 -10.825 1.00 0.00 H new ATOM 0 HH11 ARG B 320 -29.503 4.388 -10.955 1.00 0.00 H new ATOM 0 HH12 ARG B 320 -28.996 3.230 -12.189 1.00 0.00 H new ATOM 0 HH21 ARG B 320 -25.722 4.515 -12.430 1.00 0.00 H new ATOM 0 HH22 ARG B 320 -26.864 3.303 -13.020 1.00 0.00 H new ATOM 3637 N LYS B 321 -23.170 8.008 -8.212 1.00 0.00 N ATOM 3638 CA LYS B 321 -22.011 8.854 -8.472 1.00 0.00 C ATOM 3639 C LYS B 321 -20.936 8.069 -9.221 1.00 0.00 C ATOM 3640 O LYS B 321 -20.166 8.634 -9.996 1.00 0.00 O ATOM 3641 CB LYS B 321 -21.427 9.423 -7.173 1.00 0.00 C ATOM 3642 CG LYS B 321 -22.383 10.322 -6.403 1.00 0.00 C ATOM 3643 CD LYS B 321 -21.640 11.221 -5.418 1.00 0.00 C ATOM 3644 CE LYS B 321 -20.800 10.423 -4.432 1.00 0.00 C ATOM 3645 NZ LYS B 321 -19.946 11.300 -3.582 1.00 0.00 N ATOM 0 H LYS B 321 -23.250 7.672 -7.252 1.00 0.00 H new ATOM 0 HA LYS B 321 -22.345 9.688 -9.089 1.00 0.00 H new ATOM 0 HB2 LYS B 321 -21.126 8.596 -6.530 1.00 0.00 H new ATOM 0 HB3 LYS B 321 -20.525 9.988 -7.410 1.00 0.00 H new ATOM 0 HG2 LYS B 321 -22.948 10.937 -7.103 1.00 0.00 H new ATOM 0 HG3 LYS B 321 -23.105 9.709 -5.863 1.00 0.00 H new ATOM 0 HD2 LYS B 321 -20.996 11.907 -5.969 1.00 0.00 H new ATOM 0 HD3 LYS B 321 -22.360 11.830 -4.870 1.00 0.00 H new ATOM 0 HE2 LYS B 321 -21.456 9.830 -3.795 1.00 0.00 H new ATOM 0 HE3 LYS B 321 -20.168 9.723 -4.979 1.00 0.00 H new ATOM 0 HZ1 LYS B 321 -18.996 10.886 -3.501 1.00 0.00 H new ATOM 0 HZ2 LYS B 321 -19.877 12.243 -4.016 1.00 0.00 H new ATOM 0 HZ3 LYS B 321 -20.369 11.385 -2.636 1.00 0.00 H new ATOM 3659 N ALA B 322 -20.906 6.762 -8.993 1.00 0.00 N ATOM 3660 CA ALA B 322 -19.912 5.899 -9.617 1.00 0.00 C ATOM 3661 C ALA B 322 -20.487 5.213 -10.847 1.00 0.00 C ATOM 3662 O ALA B 322 -19.821 5.080 -11.876 1.00 0.00 O ATOM 3663 CB ALA B 322 -19.417 4.862 -8.621 1.00 0.00 C ATOM 0 H ALA B 322 -21.560 6.276 -8.379 1.00 0.00 H new ATOM 0 HA ALA B 322 -19.071 6.517 -9.931 1.00 0.00 H new ATOM 0 HB1 ALA B 322 -18.675 4.223 -9.100 1.00 0.00 H new ATOM 0 HB2 ALA B 322 -18.966 5.365 -7.766 1.00 0.00 H new ATOM 0 HB3 ALA B 322 -20.255 4.253 -8.283 1.00 0.00 H new ATOM 3669 N VAL B 323 -21.727 4.773 -10.729 1.00 0.00 N ATOM 3670 CA VAL B 323 -22.399 4.071 -11.805 1.00 0.00 C ATOM 3671 C VAL B 323 -23.374 5.008 -12.505 1.00 0.00 C ATOM 3672 O VAL B 323 -23.089 5.430 -13.646 1.00 0.00 O ATOM 3673 CB VAL B 323 -23.158 2.829 -11.280 1.00 0.00 C ATOM 3674 CG1 VAL B 323 -23.728 2.015 -12.431 1.00 0.00 C ATOM 3675 CG2 VAL B 323 -22.250 1.967 -10.413 1.00 0.00 C ATOM 3676 OXT VAL B 323 -24.411 5.341 -11.903 1.00 0.00 O ATOM 0 H VAL B 323 -22.293 4.892 -9.889 1.00 0.00 H new ATOM 0 HA VAL B 323 -21.641 3.734 -12.512 1.00 0.00 H new ATOM 0 HB VAL B 323 -23.988 3.177 -10.666 1.00 0.00 H new ATOM 0 HG11 VAL B 323 -24.257 1.147 -12.036 1.00 0.00 H new ATOM 0 HG12 VAL B 323 -24.420 2.631 -13.005 1.00 0.00 H new ATOM 0 HG13 VAL B 323 -22.916 1.682 -13.078 1.00 0.00 H new ATOM 0 HG21 VAL B 323 -22.805 1.100 -10.055 1.00 0.00 H new ATOM 0 HG22 VAL B 323 -21.395 1.633 -11.001 1.00 0.00 H new ATOM 0 HG23 VAL B 323 -21.899 2.550 -9.561 1.00 0.00 H new