USER MOD reduce.3.24.130724 H: found=0, std=0, add=1681, rem=0, adj=49 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 262 HIS : no HD1:sc= 0.383 K(o=1.7,f=-4.7!) USER MOD Set 1.2: B 311 TYR OH : rot -89:sc= 1.33 USER MOD Set 2.1: A 100 ASN : amide:sc= 0.488 K(o=0.14,f=-3) USER MOD Set 2.2: B 228 MET CE :methyl -113:sc= -0.455 (180deg=-0.264) USER MOD Set 2.3: B 231 THR OG1 : rot 122:sc= 1.2 USER MOD Set 2.4: B 232 GLN :FLIP amide:sc= -0.515 F(o=-1.7,f=0.14) USER MOD Set 2.5: B 273 MET CE :methyl 176:sc= -0.58 (180deg=-0.576) USER MOD Set 3.1: B 197 TYR OH : rot 29:sc= 1.78 USER MOD Set 3.2: B 201 LYS NZ :NH3+ 142:sc= 1.45 (180deg=0.963) USER MOD Set 4.1: B 189 ASN : amide:sc= 0.79 K(o=2,f=-4!) USER MOD Set 4.2: B 192 SER OG : rot 96:sc= 1.21 USER MOD Set 5.1: A 83 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 88 GLN : amide:sc= -1.18 K(o=-1.2,f=-2.5!) USER MOD Single : A 75 LYS NZ :NH3+ 160:sc= 2.35 (180deg=1.72) USER MOD Single : A 80 HIS : no HD1:sc= -0.154 X(o=-0.15,f=0.024) USER MOD Single : A 82 SER OG : rot -108:sc= 1.18 USER MOD Single : A 84 MET CE :methyl -161:sc= -1.45 (180deg=-3!) USER MOD Single : A 85 TYR OH : rot 30:sc= -0.597 USER MOD Single : A 87 MET CE :methyl 169:sc= -0.0499 (180deg=-0.324) USER MOD Single : A 91 HIS : no HD1:sc= -0.0452 X(o=-0.045,f=-0.35) USER MOD Single : A 93 SER OG : rot 80:sc= 1.24 USER MOD Single : A 104 ASN : amide:sc= 0.626 K(o=0.63,f=-5.8!) USER MOD Single : A 113 GLN : amide:sc= -0.272 X(o=-0.27,f=-0.15) USER MOD Single : B 157 LYS NZ :NH3+ 165:sc= 0.495 (180deg=0.0939) USER MOD Single : B 159 LYS NZ :NH3+ 166:sc= -0.0226 (180deg=-0.233) USER MOD Single : B 165 LYS NZ :NH3+ -151:sc= 0 (180deg=-0.946) USER MOD Single : B 176 THR OG1 : rot -83:sc= 1.19 USER MOD Single : B 178 GLN : amide:sc= 0.991 K(o=0.99,f=-0.8) USER MOD Single : B 179 LYS NZ :NH3+ 166:sc= 0.628 (180deg=0.277) USER MOD Single : B 180 GLN : amide:sc= -1.93! C(o=-1.9!,f=-4.3!) USER MOD Single : B 183 TYR OH : rot -95:sc= 0.304 USER MOD Single : B 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 199 ASN : amide:sc= -0.95 K(o=-0.95,f=-1.8) USER MOD Single : B 200 TYR OH : rot 180:sc= 0 USER MOD Single : B 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 203 SER OG : rot 180:sc= 0 USER MOD Single : B 212 TYR OH : rot 180:sc= 0 USER MOD Single : B 215 ASN :FLIP amide:sc= 0 F(o=-0.96,f=0) USER MOD Single : B 222 LYS NZ :NH3+ 141:sc= 1.21 (180deg=1.11) USER MOD Single : B 224 TYR OH : rot 180:sc=-0.00121 USER MOD Single : B 226 ASN : amide:sc= -0.26 K(o=-0.26,f=-1.8!) USER MOD Single : B 235 TYR OH : rot 15:sc= 0.538 USER MOD Single : B 236 LYS NZ :NH3+ -167:sc= -0.0101 (180deg=-0.158) USER MOD Single : B 241 GLN :FLIP amide:sc= -0.565 F(o=-2.9!,f=-0.56) USER MOD Single : B 242 TYR OH : rot 180:sc= 0 USER MOD Single : B 249 HIS : no HD1:sc= -0.0434 X(o=-0.043,f=0) USER MOD Single : B 254 MET CE :methyl -124:sc= -0.643 (180deg=-2.78!) USER MOD Single : B 255 SER OG : rot 109:sc= 1.23 USER MOD Single : B 256 GLN : amide:sc=-0.00993 K(o=-0.0099,f=-2.1!) USER MOD Single : B 258 TYR OH : rot -130:sc= -0.452 USER MOD Single : B 276 TYR OH : rot 180:sc= 0 USER MOD Single : B 277 THR OG1 : rot 180:sc= 0 USER MOD Single : B 282 LYS NZ :NH3+ -131:sc= 1.51 (180deg=0.404) USER MOD Single : B 283 SER OG : rot 60:sc= 1.3 USER MOD Single : B 289 ASN : amide:sc= 0 X(o=0,f=-0.017) USER MOD Single : B 290 TYR OH : rot 180:sc= 0 USER MOD Single : B 292 HIS : no HD1:sc= 0.821 K(o=0.82,f=-4.2!) USER MOD Single : B 296 LYS NZ :NH3+ 137:sc= 1.23 (180deg=1) USER MOD Single : B 297 TYR OH : rot -156:sc= 1.25 USER MOD Single : B 300 LYS NZ :NH3+ -162:sc= -0.0514 (180deg=-0.377) USER MOD Single : B 301 ASN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : B 302 SER OG : rot -97:sc= 1.22 USER MOD Single : B 304 THR OG1 : rot -38:sc= 0.653 USER MOD Single : B 307 SER OG : rot 52:sc= 0.116 USER MOD Single : B 309 SER OG : rot -36:sc= 0.251 USER MOD Single : B 318 TYR OH : rot -157:sc= 0.82 USER MOD Single : B 319 HIS :FLIP no HE2:sc= 0.0233 F(o=-1.5,f=0.023) USER MOD Single : B 321 LYS NZ :NH3+ 172:sc= 1.29 (180deg=1.17) USER MOD ----------------------------------------------------------------- ATOM 127 N LYS A 75 14.464 8.883 -7.240 1.00 0.00 N ATOM 128 CA LYS A 75 15.705 9.651 -7.174 1.00 0.00 C ATOM 129 C LYS A 75 15.803 10.487 -5.902 1.00 0.00 C ATOM 130 O LYS A 75 16.786 11.199 -5.701 1.00 0.00 O ATOM 131 CB LYS A 75 15.857 10.546 -8.407 1.00 0.00 C ATOM 132 CG LYS A 75 16.119 9.770 -9.693 1.00 0.00 C ATOM 133 CD LYS A 75 17.440 9.005 -9.636 1.00 0.00 C ATOM 134 CE LYS A 75 18.640 9.947 -9.640 1.00 0.00 C ATOM 135 NZ LYS A 75 19.933 9.213 -9.565 1.00 0.00 N ATOM 0 HA LYS A 75 16.521 8.929 -7.154 1.00 0.00 H new ATOM 0 HB2 LYS A 75 14.951 11.140 -8.529 1.00 0.00 H new ATOM 0 HB3 LYS A 75 16.677 11.245 -8.240 1.00 0.00 H new ATOM 0 HG2 LYS A 75 15.301 9.071 -9.868 1.00 0.00 H new ATOM 0 HG3 LYS A 75 16.135 10.460 -10.537 1.00 0.00 H new ATOM 0 HD2 LYS A 75 17.465 8.389 -8.737 1.00 0.00 H new ATOM 0 HD3 LYS A 75 17.506 8.329 -10.488 1.00 0.00 H new ATOM 0 HE2 LYS A 75 18.621 10.553 -10.546 1.00 0.00 H new ATOM 0 HE3 LYS A 75 18.564 10.633 -8.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 20.701 9.827 -9.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 20.119 8.938 -8.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 19.883 8.361 -10.159 1.00 0.00 H new ATOM 149 N VAL A 76 14.796 10.407 -5.044 1.00 0.00 N ATOM 150 CA VAL A 76 14.852 11.108 -3.767 1.00 0.00 C ATOM 151 C VAL A 76 15.163 10.129 -2.635 1.00 0.00 C ATOM 152 O VAL A 76 15.945 10.433 -1.738 1.00 0.00 O ATOM 153 CB VAL A 76 13.540 11.880 -3.467 1.00 0.00 C ATOM 154 CG1 VAL A 76 12.344 10.940 -3.408 1.00 0.00 C ATOM 155 CG2 VAL A 76 13.664 12.676 -2.174 1.00 0.00 C ATOM 0 H VAL A 76 13.942 9.873 -5.204 1.00 0.00 H new ATOM 0 HA VAL A 76 15.654 11.843 -3.835 1.00 0.00 H new ATOM 0 HB VAL A 76 13.373 12.579 -4.286 1.00 0.00 H new ATOM 0 HG11 VAL A 76 11.441 11.513 -3.196 1.00 0.00 H new ATOM 0 HG12 VAL A 76 12.234 10.430 -4.365 1.00 0.00 H new ATOM 0 HG13 VAL A 76 12.499 10.203 -2.620 1.00 0.00 H new ATOM 0 HG21 VAL A 76 12.732 13.209 -1.984 1.00 0.00 H new ATOM 0 HG22 VAL A 76 13.868 11.997 -1.347 1.00 0.00 H new ATOM 0 HG23 VAL A 76 14.480 13.393 -2.265 1.00 0.00 H new ATOM 165 N ILE A 77 14.577 8.940 -2.712 1.00 0.00 N ATOM 166 CA ILE A 77 14.741 7.927 -1.678 1.00 0.00 C ATOM 167 C ILE A 77 15.707 6.848 -2.145 1.00 0.00 C ATOM 168 O ILE A 77 16.748 6.588 -1.528 1.00 0.00 O ATOM 169 CB ILE A 77 13.399 7.244 -1.365 1.00 0.00 C ATOM 170 CG1 ILE A 77 12.287 8.274 -1.195 1.00 0.00 C ATOM 171 CG2 ILE A 77 13.527 6.390 -0.117 1.00 0.00 C ATOM 172 CD1 ILE A 77 10.910 7.690 -1.407 1.00 0.00 C ATOM 0 H ILE A 77 13.979 8.653 -3.487 1.00 0.00 H new ATOM 0 HA ILE A 77 15.124 8.428 -0.789 1.00 0.00 H new ATOM 0 HB ILE A 77 13.137 6.603 -2.206 1.00 0.00 H new ATOM 0 HG12 ILE A 77 12.345 8.702 -0.194 1.00 0.00 H new ATOM 0 HG13 ILE A 77 12.443 9.090 -1.901 1.00 0.00 H new ATOM 0 HG21 ILE A 77 12.571 5.911 0.096 1.00 0.00 H new ATOM 0 HG22 ILE A 77 14.288 5.626 -0.275 1.00 0.00 H new ATOM 0 HG23 ILE A 77 13.813 7.019 0.726 1.00 0.00 H new ATOM 0 HD11 ILE A 77 10.160 8.469 -1.273 1.00 0.00 H new ATOM 0 HD12 ILE A 77 10.838 7.286 -2.417 1.00 0.00 H new ATOM 0 HD13 ILE A 77 10.738 6.893 -0.684 1.00 0.00 H new ATOM 184 N TRP A 78 15.356 6.239 -3.269 1.00 0.00 N ATOM 185 CA TRP A 78 16.093 5.102 -3.784 1.00 0.00 C ATOM 186 C TRP A 78 17.468 5.512 -4.266 1.00 0.00 C ATOM 187 O TRP A 78 18.301 4.667 -4.558 1.00 0.00 O ATOM 188 CB TRP A 78 15.329 4.431 -4.920 1.00 0.00 C ATOM 189 CG TRP A 78 13.910 4.109 -4.578 1.00 0.00 C ATOM 190 CD1 TRP A 78 12.840 4.195 -5.413 1.00 0.00 C ATOM 191 CD2 TRP A 78 13.402 3.662 -3.316 1.00 0.00 C ATOM 192 NE1 TRP A 78 11.697 3.827 -4.755 1.00 0.00 N ATOM 193 CE2 TRP A 78 12.014 3.495 -3.464 1.00 0.00 C ATOM 194 CE3 TRP A 78 13.981 3.388 -2.077 1.00 0.00 C ATOM 195 CZ2 TRP A 78 11.203 3.064 -2.419 1.00 0.00 C ATOM 196 CZ3 TRP A 78 13.176 2.959 -1.043 1.00 0.00 C ATOM 197 CH2 TRP A 78 11.798 2.801 -1.220 1.00 0.00 C ATOM 0 H TRP A 78 14.560 6.518 -3.842 1.00 0.00 H new ATOM 0 HA TRP A 78 16.210 4.391 -2.966 1.00 0.00 H new ATOM 0 HB2 TRP A 78 15.345 5.084 -5.793 1.00 0.00 H new ATOM 0 HB3 TRP A 78 15.844 3.512 -5.200 1.00 0.00 H new ATOM 0 HD1 TRP A 78 12.885 4.508 -6.446 1.00 0.00 H new ATOM 0 HE1 TRP A 78 10.761 3.804 -5.160 1.00 0.00 H new ATOM 0 HE3 TRP A 78 15.044 3.510 -1.930 1.00 0.00 H new ATOM 0 HZ2 TRP A 78 10.138 2.942 -2.553 1.00 0.00 H new ATOM 0 HZ3 TRP A 78 13.617 2.742 -0.081 1.00 0.00 H new ATOM 0 HH2 TRP A 78 11.193 2.464 -0.391 1.00 0.00 H new ATOM 208 N ASP A 79 17.701 6.810 -4.361 1.00 0.00 N ATOM 209 CA ASP A 79 19.013 7.309 -4.734 1.00 0.00 C ATOM 210 C ASP A 79 19.996 7.041 -3.601 1.00 0.00 C ATOM 211 O ASP A 79 21.137 6.644 -3.836 1.00 0.00 O ATOM 212 CB ASP A 79 18.954 8.801 -5.055 1.00 0.00 C ATOM 213 CG ASP A 79 20.245 9.301 -5.668 1.00 0.00 C ATOM 214 OD1 ASP A 79 20.469 9.054 -6.875 1.00 0.00 O ATOM 215 OD2 ASP A 79 21.036 9.940 -4.953 1.00 0.00 O ATOM 0 H ASP A 79 17.003 7.533 -4.186 1.00 0.00 H new ATOM 0 HA ASP A 79 19.350 6.790 -5.631 1.00 0.00 H new ATOM 0 HB2 ASP A 79 18.129 8.992 -5.741 1.00 0.00 H new ATOM 0 HB3 ASP A 79 18.745 9.360 -4.143 1.00 0.00 H new ATOM 220 N HIS A 80 19.523 7.223 -2.370 1.00 0.00 N ATOM 221 CA HIS A 80 20.310 6.896 -1.183 1.00 0.00 C ATOM 222 C HIS A 80 20.425 5.385 -1.048 1.00 0.00 C ATOM 223 O HIS A 80 21.527 4.829 -0.939 1.00 0.00 O ATOM 224 CB HIS A 80 19.659 7.457 0.091 1.00 0.00 C ATOM 225 CG HIS A 80 19.655 8.950 0.187 1.00 0.00 C ATOM 226 ND1 HIS A 80 20.640 9.661 0.835 1.00 0.00 N ATOM 227 CD2 HIS A 80 18.769 9.866 -0.267 1.00 0.00 C ATOM 228 CE1 HIS A 80 20.360 10.950 0.777 1.00 0.00 C ATOM 229 NE2 HIS A 80 19.230 11.099 0.112 1.00 0.00 N ATOM 0 H HIS A 80 18.596 7.596 -2.168 1.00 0.00 H new ATOM 0 HA HIS A 80 21.296 7.346 -1.300 1.00 0.00 H new ATOM 0 HB2 HIS A 80 18.630 7.101 0.144 1.00 0.00 H new ATOM 0 HB3 HIS A 80 20.182 7.052 0.958 1.00 0.00 H new ATOM 0 HD2 HIS A 80 17.866 9.663 -0.824 1.00 0.00 H new ATOM 0 HE1 HIS A 80 20.954 11.746 1.201 1.00 0.00 H new ATOM 0 HE2 HIS A 80 18.773 11.989 -0.088 1.00 0.00 H new ATOM 238 N LEU A 81 19.263 4.731 -1.091 1.00 0.00 N ATOM 239 CA LEU A 81 19.174 3.282 -0.933 1.00 0.00 C ATOM 240 C LEU A 81 20.082 2.561 -1.931 1.00 0.00 C ATOM 241 O LEU A 81 20.617 1.492 -1.641 1.00 0.00 O ATOM 242 CB LEU A 81 17.724 2.817 -1.131 1.00 0.00 C ATOM 243 CG LEU A 81 17.459 1.342 -0.808 1.00 0.00 C ATOM 244 CD1 LEU A 81 17.423 1.111 0.694 1.00 0.00 C ATOM 245 CD2 LEU A 81 16.162 0.877 -1.446 1.00 0.00 C ATOM 0 H LEU A 81 18.363 5.189 -1.236 1.00 0.00 H new ATOM 0 HA LEU A 81 19.503 3.034 0.076 1.00 0.00 H new ATOM 0 HB2 LEU A 81 17.075 3.431 -0.507 1.00 0.00 H new ATOM 0 HB3 LEU A 81 17.439 3.002 -2.167 1.00 0.00 H new ATOM 0 HG LEU A 81 18.279 0.756 -1.223 1.00 0.00 H new ATOM 0 HD11 LEU A 81 17.233 0.057 0.896 1.00 0.00 H new ATOM 0 HD12 LEU A 81 18.380 1.397 1.129 1.00 0.00 H new ATOM 0 HD13 LEU A 81 16.629 1.713 1.136 1.00 0.00 H new ATOM 0 HD21 LEU A 81 15.993 -0.172 -1.204 1.00 0.00 H new ATOM 0 HD22 LEU A 81 15.334 1.475 -1.065 1.00 0.00 H new ATOM 0 HD23 LEU A 81 16.226 0.994 -2.528 1.00 0.00 H new ATOM 257 N SER A 82 20.261 3.158 -3.102 1.00 0.00 N ATOM 258 CA SER A 82 21.050 2.533 -4.144 1.00 0.00 C ATOM 259 C SER A 82 22.530 2.890 -4.031 1.00 0.00 C ATOM 260 O SER A 82 23.386 2.028 -4.217 1.00 0.00 O ATOM 261 CB SER A 82 20.515 2.919 -5.522 1.00 0.00 C ATOM 262 OG SER A 82 20.562 4.319 -5.721 1.00 0.00 O ATOM 0 H SER A 82 19.872 4.068 -3.349 1.00 0.00 H new ATOM 0 HA SER A 82 20.962 1.454 -4.016 1.00 0.00 H new ATOM 0 HB2 SER A 82 21.101 2.420 -6.294 1.00 0.00 H new ATOM 0 HB3 SER A 82 19.488 2.570 -5.626 1.00 0.00 H new ATOM 0 HG SER A 82 19.653 4.684 -5.694 1.00 0.00 H new ATOM 268 N THR A 83 22.838 4.147 -3.720 1.00 0.00 N ATOM 269 CA THR A 83 24.225 4.596 -3.689 1.00 0.00 C ATOM 270 C THR A 83 25.010 3.897 -2.580 1.00 0.00 C ATOM 271 O THR A 83 26.214 3.677 -2.711 1.00 0.00 O ATOM 272 CB THR A 83 24.335 6.137 -3.540 1.00 0.00 C ATOM 273 OG1 THR A 83 25.685 6.564 -3.768 1.00 0.00 O ATOM 274 CG2 THR A 83 23.889 6.601 -2.160 1.00 0.00 C ATOM 0 H THR A 83 22.152 4.866 -3.488 1.00 0.00 H new ATOM 0 HA THR A 83 24.664 4.323 -4.649 1.00 0.00 H new ATOM 0 HB THR A 83 23.675 6.583 -4.284 1.00 0.00 H new ATOM 0 HG1 THR A 83 25.741 7.538 -3.673 1.00 0.00 H new ATOM 0 HG21 THR A 83 23.980 7.685 -2.094 1.00 0.00 H new ATOM 0 HG22 THR A 83 22.850 6.314 -1.998 1.00 0.00 H new ATOM 0 HG23 THR A 83 24.517 6.137 -1.400 1.00 0.00 H new ATOM 282 N MET A 84 24.322 3.509 -1.511 1.00 0.00 N ATOM 283 CA MET A 84 24.973 2.805 -0.407 1.00 0.00 C ATOM 284 C MET A 84 25.219 1.332 -0.755 1.00 0.00 C ATOM 285 O MET A 84 25.799 0.587 0.033 1.00 0.00 O ATOM 286 CB MET A 84 24.120 2.890 0.864 1.00 0.00 C ATOM 287 CG MET A 84 22.864 2.037 0.804 1.00 0.00 C ATOM 288 SD MET A 84 21.900 2.093 2.325 1.00 0.00 S ATOM 289 CE MET A 84 20.667 0.842 1.971 1.00 0.00 C ATOM 0 H MET A 84 23.322 3.667 -1.384 1.00 0.00 H new ATOM 0 HA MET A 84 25.934 3.289 -0.232 1.00 0.00 H new ATOM 0 HB2 MET A 84 24.721 2.579 1.718 1.00 0.00 H new ATOM 0 HB3 MET A 84 23.837 3.929 1.035 1.00 0.00 H new ATOM 0 HG2 MET A 84 22.243 2.373 -0.026 1.00 0.00 H new ATOM 0 HG3 MET A 84 23.143 1.004 0.595 1.00 0.00 H new ATOM 0 HE1 MET A 84 19.812 0.976 2.634 1.00 0.00 H new ATOM 0 HE2 MET A 84 20.341 0.935 0.935 1.00 0.00 H new ATOM 0 HE3 MET A 84 21.097 -0.147 2.129 1.00 0.00 H new ATOM 299 N TYR A 85 24.777 0.916 -1.938 1.00 0.00 N ATOM 300 CA TYR A 85 24.818 -0.495 -2.315 1.00 0.00 C ATOM 301 C TYR A 85 25.432 -0.681 -3.704 1.00 0.00 C ATOM 302 O TYR A 85 25.655 -1.807 -4.147 1.00 0.00 O ATOM 303 CB TYR A 85 23.383 -1.040 -2.311 1.00 0.00 C ATOM 304 CG TYR A 85 23.267 -2.546 -2.208 1.00 0.00 C ATOM 305 CD1 TYR A 85 23.275 -3.163 -0.966 1.00 0.00 C ATOM 306 CD2 TYR A 85 23.127 -3.347 -3.341 1.00 0.00 C ATOM 307 CE1 TYR A 85 23.150 -4.530 -0.845 1.00 0.00 C ATOM 308 CE2 TYR A 85 23.005 -4.720 -3.226 1.00 0.00 C ATOM 309 CZ TYR A 85 23.016 -5.305 -1.975 1.00 0.00 C ATOM 310 OH TYR A 85 22.893 -6.670 -1.852 1.00 0.00 O ATOM 0 H TYR A 85 24.387 1.533 -2.651 1.00 0.00 H new ATOM 0 HA TYR A 85 25.438 -1.035 -1.600 1.00 0.00 H new ATOM 0 HB2 TYR A 85 22.843 -0.592 -1.477 1.00 0.00 H new ATOM 0 HB3 TYR A 85 22.885 -0.715 -3.224 1.00 0.00 H new ATOM 0 HD1 TYR A 85 23.381 -2.560 -0.076 1.00 0.00 H new ATOM 0 HD2 TYR A 85 23.114 -2.890 -4.319 1.00 0.00 H new ATOM 0 HE1 TYR A 85 23.157 -4.991 0.132 1.00 0.00 H new ATOM 0 HE2 TYR A 85 22.902 -5.332 -4.110 1.00 0.00 H new ATOM 0 HH TYR A 85 22.454 -6.884 -1.002 1.00 0.00 H new ATOM 320 N ASP A 86 25.706 0.441 -4.376 1.00 0.00 N ATOM 321 CA ASP A 86 26.023 0.449 -5.814 1.00 0.00 C ATOM 322 C ASP A 86 24.832 -0.050 -6.614 1.00 0.00 C ATOM 323 O ASP A 86 24.943 -0.369 -7.798 1.00 0.00 O ATOM 324 CB ASP A 86 27.252 -0.390 -6.161 1.00 0.00 C ATOM 325 CG ASP A 86 28.552 0.262 -5.745 1.00 0.00 C ATOM 326 OD1 ASP A 86 29.046 1.133 -6.489 1.00 0.00 O ATOM 327 OD2 ASP A 86 29.100 -0.104 -4.680 1.00 0.00 O ATOM 0 H ASP A 86 25.715 1.366 -3.945 1.00 0.00 H new ATOM 0 HA ASP A 86 26.251 1.482 -6.075 1.00 0.00 H new ATOM 0 HB2 ASP A 86 27.169 -1.363 -5.677 1.00 0.00 H new ATOM 0 HB3 ASP A 86 27.270 -0.570 -7.236 1.00 0.00 H new ATOM 332 N MET A 87 23.682 -0.083 -5.957 1.00 0.00 N ATOM 333 CA MET A 87 22.433 -0.493 -6.574 1.00 0.00 C ATOM 334 C MET A 87 21.935 0.601 -7.511 1.00 0.00 C ATOM 335 O MET A 87 20.920 0.452 -8.191 1.00 0.00 O ATOM 336 CB MET A 87 21.402 -0.826 -5.488 1.00 0.00 C ATOM 337 CG MET A 87 20.033 -1.219 -6.020 1.00 0.00 C ATOM 338 SD MET A 87 19.005 -2.008 -4.771 1.00 0.00 S ATOM 339 CE MET A 87 19.001 -0.759 -3.493 1.00 0.00 C ATOM 0 H MET A 87 23.591 0.176 -4.975 1.00 0.00 H new ATOM 0 HA MET A 87 22.592 -1.392 -7.169 1.00 0.00 H new ATOM 0 HB2 MET A 87 21.788 -1.641 -4.876 1.00 0.00 H new ATOM 0 HB3 MET A 87 21.289 0.039 -4.834 1.00 0.00 H new ATOM 0 HG2 MET A 87 19.525 -0.331 -6.396 1.00 0.00 H new ATOM 0 HG3 MET A 87 20.156 -1.897 -6.865 1.00 0.00 H new ATOM 0 HE1 MET A 87 18.254 -1.011 -2.740 1.00 0.00 H new ATOM 0 HE2 MET A 87 19.985 -0.712 -3.027 1.00 0.00 H new ATOM 0 HE3 MET A 87 18.761 0.210 -3.932 1.00 0.00 H new ATOM 349 N GLN A 88 22.668 1.710 -7.517 1.00 0.00 N ATOM 350 CA GLN A 88 22.443 2.806 -8.441 1.00 0.00 C ATOM 351 C GLN A 88 22.249 2.270 -9.845 1.00 0.00 C ATOM 352 O GLN A 88 21.172 2.369 -10.414 1.00 0.00 O ATOM 353 CB GLN A 88 23.661 3.718 -8.416 1.00 0.00 C ATOM 354 CG GLN A 88 23.985 4.256 -7.035 1.00 0.00 C ATOM 355 CD GLN A 88 25.363 4.873 -6.957 1.00 0.00 C ATOM 356 OE1 GLN A 88 26.342 4.189 -6.660 1.00 0.00 O ATOM 357 NE2 GLN A 88 25.452 6.167 -7.208 1.00 0.00 N ATOM 0 H GLN A 88 23.442 1.870 -6.872 1.00 0.00 H new ATOM 0 HA GLN A 88 21.550 3.356 -8.146 1.00 0.00 H new ATOM 0 HB2 GLN A 88 24.523 3.170 -8.795 1.00 0.00 H new ATOM 0 HB3 GLN A 88 23.492 4.555 -9.093 1.00 0.00 H new ATOM 0 HG2 GLN A 88 23.241 5.002 -6.757 1.00 0.00 H new ATOM 0 HG3 GLN A 88 23.912 3.447 -6.308 1.00 0.00 H new ATOM 0 HE21 GLN A 88 24.616 6.698 -7.451 1.00 0.00 H new ATOM 0 HE22 GLN A 88 26.357 6.635 -7.159 1.00 0.00 H new ATOM 366 N ALA A 89 23.303 1.654 -10.358 1.00 0.00 N ATOM 367 CA ALA A 89 23.297 1.042 -11.677 1.00 0.00 C ATOM 368 C ALA A 89 22.063 0.175 -11.887 1.00 0.00 C ATOM 369 O ALA A 89 21.357 0.290 -12.891 1.00 0.00 O ATOM 370 CB ALA A 89 24.542 0.193 -11.819 1.00 0.00 C ATOM 0 H ALA A 89 24.193 1.564 -9.867 1.00 0.00 H new ATOM 0 HA ALA A 89 23.279 1.831 -12.428 1.00 0.00 H new ATOM 0 HB1 ALA A 89 24.554 -0.274 -12.804 1.00 0.00 H new ATOM 0 HB2 ALA A 89 25.426 0.821 -11.705 1.00 0.00 H new ATOM 0 HB3 ALA A 89 24.545 -0.580 -11.051 1.00 0.00 H new ATOM 376 N LEU A 90 21.807 -0.673 -10.906 1.00 0.00 N ATOM 377 CA LEU A 90 20.744 -1.666 -10.978 1.00 0.00 C ATOM 378 C LEU A 90 19.392 -0.992 -11.148 1.00 0.00 C ATOM 379 O LEU A 90 18.624 -1.309 -12.056 1.00 0.00 O ATOM 380 CB LEU A 90 20.719 -2.501 -9.689 1.00 0.00 C ATOM 381 CG LEU A 90 22.072 -2.708 -8.986 1.00 0.00 C ATOM 382 CD1 LEU A 90 21.948 -3.724 -7.870 1.00 0.00 C ATOM 383 CD2 LEU A 90 23.164 -3.137 -9.946 1.00 0.00 C ATOM 0 H LEU A 90 22.332 -0.694 -10.032 1.00 0.00 H new ATOM 0 HA LEU A 90 20.938 -2.309 -11.837 1.00 0.00 H new ATOM 0 HB2 LEU A 90 20.037 -2.024 -8.985 1.00 0.00 H new ATOM 0 HB3 LEU A 90 20.302 -3.480 -9.923 1.00 0.00 H new ATOM 0 HG LEU A 90 22.356 -1.742 -8.569 1.00 0.00 H new ATOM 0 HD11 LEU A 90 22.917 -3.854 -7.387 1.00 0.00 H new ATOM 0 HD12 LEU A 90 21.222 -3.373 -7.137 1.00 0.00 H new ATOM 0 HD13 LEU A 90 21.616 -4.677 -8.281 1.00 0.00 H new ATOM 0 HD21 LEU A 90 24.098 -3.269 -9.399 1.00 0.00 H new ATOM 0 HD22 LEU A 90 22.884 -4.078 -10.419 1.00 0.00 H new ATOM 0 HD23 LEU A 90 23.297 -2.372 -10.711 1.00 0.00 H new ATOM 395 N HIS A 91 19.133 -0.039 -10.272 1.00 0.00 N ATOM 396 CA HIS A 91 17.839 0.610 -10.183 1.00 0.00 C ATOM 397 C HIS A 91 17.697 1.754 -11.192 1.00 0.00 C ATOM 398 O HIS A 91 16.584 2.168 -11.504 1.00 0.00 O ATOM 399 CB HIS A 91 17.630 1.086 -8.735 1.00 0.00 C ATOM 400 CG HIS A 91 16.779 2.312 -8.576 1.00 0.00 C ATOM 401 ND1 HIS A 91 15.401 2.297 -8.596 1.00 0.00 N ATOM 402 CD2 HIS A 91 17.140 3.599 -8.391 1.00 0.00 C ATOM 403 CE1 HIS A 91 14.951 3.528 -8.431 1.00 0.00 C ATOM 404 NE2 HIS A 91 15.987 4.339 -8.301 1.00 0.00 N ATOM 0 H HIS A 91 19.817 0.308 -9.600 1.00 0.00 H new ATOM 0 HA HIS A 91 17.059 -0.105 -10.443 1.00 0.00 H new ATOM 0 HB2 HIS A 91 17.178 0.274 -8.166 1.00 0.00 H new ATOM 0 HB3 HIS A 91 18.606 1.282 -8.291 1.00 0.00 H new ATOM 0 HD2 HIS A 91 18.150 3.977 -8.326 1.00 0.00 H new ATOM 0 HE1 HIS A 91 13.912 3.822 -8.406 1.00 0.00 H new ATOM 0 HE2 HIS A 91 15.938 5.348 -8.158 1.00 0.00 H new ATOM 413 N GLU A 92 18.812 2.272 -11.693 1.00 0.00 N ATOM 414 CA GLU A 92 18.757 3.335 -12.688 1.00 0.00 C ATOM 415 C GLU A 92 18.608 2.754 -14.087 1.00 0.00 C ATOM 416 O GLU A 92 18.149 3.432 -15.004 1.00 0.00 O ATOM 417 CB GLU A 92 19.986 4.246 -12.609 1.00 0.00 C ATOM 418 CG GLU A 92 20.096 4.985 -11.285 1.00 0.00 C ATOM 419 CD GLU A 92 20.787 6.326 -11.407 1.00 0.00 C ATOM 420 OE1 GLU A 92 22.033 6.364 -11.417 1.00 0.00 O ATOM 421 OE2 GLU A 92 20.081 7.353 -11.489 1.00 0.00 O ATOM 0 H GLU A 92 19.753 1.978 -11.431 1.00 0.00 H new ATOM 0 HA GLU A 92 17.880 3.945 -12.470 1.00 0.00 H new ATOM 0 HB2 GLU A 92 20.885 3.648 -12.760 1.00 0.00 H new ATOM 0 HB3 GLU A 92 19.946 4.972 -13.421 1.00 0.00 H new ATOM 0 HG2 GLU A 92 19.097 5.134 -10.875 1.00 0.00 H new ATOM 0 HG3 GLU A 92 20.643 4.365 -10.574 1.00 0.00 H new ATOM 428 N SER A 93 18.989 1.494 -14.250 1.00 0.00 N ATOM 429 CA SER A 93 18.758 0.806 -15.510 1.00 0.00 C ATOM 430 C SER A 93 17.278 0.463 -15.655 1.00 0.00 C ATOM 431 O SER A 93 16.710 0.540 -16.745 1.00 0.00 O ATOM 432 CB SER A 93 19.616 -0.455 -15.601 1.00 0.00 C ATOM 433 OG SER A 93 20.997 -0.139 -15.507 1.00 0.00 O ATOM 0 H SER A 93 19.453 0.935 -13.535 1.00 0.00 H new ATOM 0 HA SER A 93 19.044 1.468 -16.327 1.00 0.00 H new ATOM 0 HB2 SER A 93 19.342 -1.144 -14.802 1.00 0.00 H new ATOM 0 HB3 SER A 93 19.420 -0.966 -16.544 1.00 0.00 H new ATOM 0 HG SER A 93 21.239 -0.008 -14.567 1.00 0.00 H new ATOM 439 N GLU A 94 16.657 0.106 -14.542 1.00 0.00 N ATOM 440 CA GLU A 94 15.233 -0.201 -14.524 1.00 0.00 C ATOM 441 C GLU A 94 14.543 0.578 -13.409 1.00 0.00 C ATOM 442 O GLU A 94 14.502 0.145 -12.257 1.00 0.00 O ATOM 443 CB GLU A 94 15.005 -1.709 -14.377 1.00 0.00 C ATOM 444 CG GLU A 94 15.605 -2.505 -15.525 1.00 0.00 C ATOM 445 CD GLU A 94 15.387 -3.996 -15.406 1.00 0.00 C ATOM 446 OE1 GLU A 94 16.213 -4.671 -14.755 1.00 0.00 O ATOM 447 OE2 GLU A 94 14.411 -4.509 -15.995 1.00 0.00 O ATOM 0 H GLU A 94 17.117 0.021 -13.636 1.00 0.00 H new ATOM 0 HA GLU A 94 14.794 0.105 -15.474 1.00 0.00 H new ATOM 0 HB2 GLU A 94 15.441 -2.049 -13.437 1.00 0.00 H new ATOM 0 HB3 GLU A 94 13.935 -1.907 -14.322 1.00 0.00 H new ATOM 0 HG2 GLU A 94 15.172 -2.157 -16.463 1.00 0.00 H new ATOM 0 HG3 GLU A 94 16.675 -2.305 -15.574 1.00 0.00 H new ATOM 454 N ILE A 95 14.040 1.751 -13.765 1.00 0.00 N ATOM 455 CA ILE A 95 13.415 2.657 -12.808 1.00 0.00 C ATOM 456 C ILE A 95 11.893 2.500 -12.849 1.00 0.00 C ATOM 457 O ILE A 95 11.349 1.942 -13.801 1.00 0.00 O ATOM 458 CB ILE A 95 13.786 4.131 -13.126 1.00 0.00 C ATOM 459 CG1 ILE A 95 15.283 4.260 -13.418 1.00 0.00 C ATOM 460 CG2 ILE A 95 13.404 5.055 -11.978 1.00 0.00 C ATOM 461 CD1 ILE A 95 15.723 5.673 -13.745 1.00 0.00 C ATOM 0 H ILE A 95 14.053 2.102 -14.722 1.00 0.00 H new ATOM 0 HA ILE A 95 13.781 2.404 -11.813 1.00 0.00 H new ATOM 0 HB ILE A 95 13.223 4.428 -14.011 1.00 0.00 H new ATOM 0 HG12 ILE A 95 15.844 3.906 -12.553 1.00 0.00 H new ATOM 0 HG13 ILE A 95 15.538 3.608 -14.253 1.00 0.00 H new ATOM 0 HG21 ILE A 95 13.676 6.080 -12.230 1.00 0.00 H new ATOM 0 HG22 ILE A 95 12.329 4.997 -11.806 1.00 0.00 H new ATOM 0 HG23 ILE A 95 13.933 4.751 -11.075 1.00 0.00 H new ATOM 0 HD11 ILE A 95 16.795 5.684 -13.940 1.00 0.00 H new ATOM 0 HD12 ILE A 95 15.190 6.025 -14.628 1.00 0.00 H new ATOM 0 HD13 ILE A 95 15.501 6.328 -12.902 1.00 0.00 H new ATOM 473 N LEU A 96 11.207 3.001 -11.826 1.00 0.00 N ATOM 474 CA LEU A 96 9.748 2.974 -11.800 1.00 0.00 C ATOM 475 C LEU A 96 9.186 4.402 -11.721 1.00 0.00 C ATOM 476 O LEU A 96 8.743 4.841 -10.662 1.00 0.00 O ATOM 477 CB LEU A 96 9.251 2.135 -10.609 1.00 0.00 C ATOM 478 CG LEU A 96 7.855 1.498 -10.752 1.00 0.00 C ATOM 479 CD1 LEU A 96 7.575 0.588 -9.573 1.00 0.00 C ATOM 480 CD2 LEU A 96 6.757 2.545 -10.857 1.00 0.00 C ATOM 0 H LEU A 96 11.636 3.430 -11.006 1.00 0.00 H new ATOM 0 HA LEU A 96 9.393 2.514 -12.722 1.00 0.00 H new ATOM 0 HB2 LEU A 96 9.973 1.338 -10.428 1.00 0.00 H new ATOM 0 HB3 LEU A 96 9.247 2.769 -9.723 1.00 0.00 H new ATOM 0 HG LEU A 96 7.856 0.920 -11.676 1.00 0.00 H new ATOM 0 HD11 LEU A 96 6.586 0.143 -9.684 1.00 0.00 H new ATOM 0 HD12 LEU A 96 8.326 -0.201 -9.536 1.00 0.00 H new ATOM 0 HD13 LEU A 96 7.611 1.167 -8.650 1.00 0.00 H new ATOM 0 HD21 LEU A 96 5.791 2.050 -10.956 1.00 0.00 H new ATOM 0 HD22 LEU A 96 6.757 3.164 -9.960 1.00 0.00 H new ATOM 0 HD23 LEU A 96 6.935 3.172 -11.730 1.00 0.00 H new ATOM 492 N PRO A 97 9.274 5.176 -12.818 1.00 0.00 N ATOM 493 CA PRO A 97 8.603 6.455 -12.951 1.00 0.00 C ATOM 494 C PRO A 97 7.428 6.387 -13.931 1.00 0.00 C ATOM 495 O PRO A 97 6.849 7.412 -14.295 1.00 0.00 O ATOM 496 CB PRO A 97 9.725 7.302 -13.535 1.00 0.00 C ATOM 497 CG PRO A 97 10.475 6.357 -14.429 1.00 0.00 C ATOM 498 CD PRO A 97 10.118 4.946 -13.996 1.00 0.00 C ATOM 0 HA PRO A 97 8.171 6.824 -12.021 1.00 0.00 H new ATOM 0 HB2 PRO A 97 9.333 8.152 -14.094 1.00 0.00 H new ATOM 0 HB3 PRO A 97 10.368 7.705 -12.753 1.00 0.00 H new ATOM 0 HG2 PRO A 97 10.204 6.519 -15.472 1.00 0.00 H new ATOM 0 HG3 PRO A 97 11.549 6.523 -14.349 1.00 0.00 H new ATOM 0 HD2 PRO A 97 9.584 4.405 -14.777 1.00 0.00 H new ATOM 0 HD3 PRO A 97 11.004 4.361 -13.751 1.00 0.00 H new ATOM 506 N PHE A 98 7.094 5.173 -14.364 1.00 0.00 N ATOM 507 CA PHE A 98 6.089 4.975 -15.397 1.00 0.00 C ATOM 508 C PHE A 98 4.682 5.005 -14.813 1.00 0.00 C ATOM 509 O PHE A 98 4.400 4.365 -13.798 1.00 0.00 O ATOM 510 CB PHE A 98 6.342 3.666 -16.168 1.00 0.00 C ATOM 511 CG PHE A 98 6.520 2.440 -15.305 1.00 0.00 C ATOM 512 CD1 PHE A 98 5.424 1.690 -14.905 1.00 0.00 C ATOM 513 CD2 PHE A 98 7.786 2.028 -14.910 1.00 0.00 C ATOM 514 CE1 PHE A 98 5.587 0.559 -14.125 1.00 0.00 C ATOM 515 CE2 PHE A 98 7.953 0.896 -14.132 1.00 0.00 C ATOM 516 CZ PHE A 98 6.852 0.160 -13.738 1.00 0.00 C ATOM 0 H PHE A 98 7.509 4.310 -14.011 1.00 0.00 H new ATOM 0 HA PHE A 98 6.170 5.802 -16.103 1.00 0.00 H new ATOM 0 HB2 PHE A 98 5.507 3.495 -16.847 1.00 0.00 H new ATOM 0 HB3 PHE A 98 7.233 3.791 -16.783 1.00 0.00 H new ATOM 0 HD1 PHE A 98 4.432 1.992 -15.206 1.00 0.00 H new ATOM 0 HD2 PHE A 98 8.651 2.598 -15.214 1.00 0.00 H new ATOM 0 HE1 PHE A 98 4.724 -0.013 -13.818 1.00 0.00 H new ATOM 0 HE2 PHE A 98 8.944 0.588 -13.833 1.00 0.00 H new ATOM 0 HZ PHE A 98 6.980 -0.723 -13.130 1.00 0.00 H new ATOM 526 N PRO A 99 3.791 5.782 -15.438 1.00 0.00 N ATOM 527 CA PRO A 99 2.402 5.882 -15.017 1.00 0.00 C ATOM 528 C PRO A 99 1.567 4.707 -15.514 1.00 0.00 C ATOM 529 O PRO A 99 1.313 4.565 -16.714 1.00 0.00 O ATOM 530 CB PRO A 99 1.936 7.188 -15.658 1.00 0.00 C ATOM 531 CG PRO A 99 2.772 7.338 -16.883 1.00 0.00 C ATOM 532 CD PRO A 99 4.080 6.640 -16.604 1.00 0.00 C ATOM 0 HA PRO A 99 2.295 5.866 -13.932 1.00 0.00 H new ATOM 0 HB2 PRO A 99 0.875 7.149 -15.907 1.00 0.00 H new ATOM 0 HB3 PRO A 99 2.074 8.031 -14.981 1.00 0.00 H new ATOM 0 HG2 PRO A 99 2.275 6.897 -17.747 1.00 0.00 H new ATOM 0 HG3 PRO A 99 2.937 8.391 -17.113 1.00 0.00 H new ATOM 0 HD2 PRO A 99 4.408 6.051 -17.461 1.00 0.00 H new ATOM 0 HD3 PRO A 99 4.874 7.354 -16.386 1.00 0.00 H new ATOM 540 N ASN A 100 1.167 3.847 -14.594 1.00 0.00 N ATOM 541 CA ASN A 100 0.301 2.734 -14.936 1.00 0.00 C ATOM 542 C ASN A 100 -1.142 3.223 -15.025 1.00 0.00 C ATOM 543 O ASN A 100 -1.614 3.934 -14.140 1.00 0.00 O ATOM 544 CB ASN A 100 0.445 1.580 -13.933 1.00 0.00 C ATOM 545 CG ASN A 100 0.301 2.008 -12.482 1.00 0.00 C ATOM 546 OD1 ASN A 100 -0.787 1.971 -11.915 1.00 0.00 O ATOM 547 ND2 ASN A 100 1.407 2.404 -11.866 1.00 0.00 N ATOM 0 H ASN A 100 1.427 3.898 -13.609 1.00 0.00 H new ATOM 0 HA ASN A 100 0.599 2.341 -15.908 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -0.306 0.822 -14.155 1.00 0.00 H new ATOM 0 HB3 ASN A 100 1.420 1.112 -14.069 1.00 0.00 H new ATOM 0 HD21 ASN A 100 1.371 2.691 -10.888 1.00 0.00 H new ATOM 0 HD22 ASN A 100 2.293 2.421 -12.370 1.00 0.00 H new ATOM 554 N PRO A 101 -1.842 2.877 -16.120 1.00 0.00 N ATOM 555 CA PRO A 101 -3.190 3.393 -16.402 1.00 0.00 C ATOM 556 C PRO A 101 -4.182 3.141 -15.273 1.00 0.00 C ATOM 557 O PRO A 101 -4.158 2.087 -14.634 1.00 0.00 O ATOM 558 CB PRO A 101 -3.613 2.625 -17.658 1.00 0.00 C ATOM 559 CG PRO A 101 -2.336 2.214 -18.298 1.00 0.00 C ATOM 560 CD PRO A 101 -1.376 1.959 -17.174 1.00 0.00 C ATOM 0 HA PRO A 101 -3.179 4.476 -16.522 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -4.226 1.760 -17.405 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -4.206 3.252 -18.324 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -2.474 1.319 -18.905 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -1.963 2.994 -18.961 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -1.407 0.920 -16.846 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -0.348 2.171 -17.467 1.00 0.00 H new ATOM 568 N GLU A 102 -5.054 4.118 -15.043 1.00 0.00 N ATOM 569 CA GLU A 102 -6.089 4.007 -14.022 1.00 0.00 C ATOM 570 C GLU A 102 -6.985 2.810 -14.306 1.00 0.00 C ATOM 571 O GLU A 102 -7.547 2.685 -15.398 1.00 0.00 O ATOM 572 CB GLU A 102 -6.922 5.292 -13.956 1.00 0.00 C ATOM 573 CG GLU A 102 -6.145 6.497 -13.450 1.00 0.00 C ATOM 574 CD GLU A 102 -6.963 7.772 -13.478 1.00 0.00 C ATOM 575 OE1 GLU A 102 -7.839 7.947 -12.607 1.00 0.00 O ATOM 576 OE2 GLU A 102 -6.736 8.607 -14.380 1.00 0.00 O ATOM 0 H GLU A 102 -5.063 5.001 -15.554 1.00 0.00 H new ATOM 0 HA GLU A 102 -5.606 3.861 -13.056 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -7.312 5.513 -14.949 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -7.781 5.125 -13.306 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -5.811 6.307 -12.430 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -5.251 6.630 -14.059 1.00 0.00 H new ATOM 583 N ARG A 103 -7.100 1.925 -13.329 1.00 0.00 N ATOM 584 CA ARG A 103 -7.851 0.694 -13.493 1.00 0.00 C ATOM 585 C ARG A 103 -8.332 0.180 -12.142 1.00 0.00 C ATOM 586 O ARG A 103 -8.145 0.840 -11.121 1.00 0.00 O ATOM 587 CB ARG A 103 -6.976 -0.357 -14.181 1.00 0.00 C ATOM 588 CG ARG A 103 -5.677 -0.655 -13.443 1.00 0.00 C ATOM 589 CD ARG A 103 -4.776 -1.577 -14.247 1.00 0.00 C ATOM 590 NE ARG A 103 -5.453 -2.821 -14.599 1.00 0.00 N ATOM 591 CZ ARG A 103 -5.006 -3.691 -15.502 1.00 0.00 C ATOM 592 NH1 ARG A 103 -3.873 -3.452 -16.156 1.00 0.00 N ATOM 593 NH2 ARG A 103 -5.705 -4.789 -15.749 1.00 0.00 N ATOM 0 H ARG A 103 -6.678 2.039 -12.407 1.00 0.00 H new ATOM 0 HA ARG A 103 -8.724 0.892 -14.115 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -7.546 -1.281 -14.282 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -6.740 -0.016 -15.189 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -5.153 0.278 -13.237 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -5.902 -1.114 -12.480 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -4.453 -1.069 -15.156 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -3.878 -1.802 -13.671 1.00 0.00 H new ATOM 0 HE ARG A 103 -6.327 -3.038 -14.121 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -3.344 -2.601 -15.966 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -3.533 -4.120 -16.847 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -6.577 -4.962 -15.249 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -5.371 -5.462 -16.439 1.00 0.00 H new ATOM 607 N ASN A 104 -8.951 -0.995 -12.140 1.00 0.00 N ATOM 608 CA ASN A 104 -9.426 -1.603 -10.904 1.00 0.00 C ATOM 609 C ASN A 104 -8.332 -2.459 -10.279 1.00 0.00 C ATOM 610 O ASN A 104 -7.465 -2.979 -10.983 1.00 0.00 O ATOM 611 CB ASN A 104 -10.677 -2.456 -11.151 1.00 0.00 C ATOM 612 CG ASN A 104 -11.897 -1.628 -11.514 1.00 0.00 C ATOM 613 OD1 ASN A 104 -12.631 -1.163 -10.639 1.00 0.00 O ATOM 614 ND2 ASN A 104 -12.133 -1.452 -12.803 1.00 0.00 N ATOM 0 H ASN A 104 -9.135 -1.544 -12.979 1.00 0.00 H new ATOM 0 HA ASN A 104 -9.689 -0.799 -10.217 1.00 0.00 H new ATOM 0 HB2 ASN A 104 -10.474 -3.165 -11.954 1.00 0.00 H new ATOM 0 HB3 ASN A 104 -10.894 -3.040 -10.257 1.00 0.00 H new ATOM 0 HD21 ASN A 104 -12.946 -0.915 -13.104 1.00 0.00 H new ATOM 0 HD22 ASN A 104 -11.502 -1.853 -13.496 1.00 0.00 H new ATOM 621 N PHE A 105 -8.381 -2.597 -8.960 1.00 0.00 N ATOM 622 CA PHE A 105 -7.365 -3.342 -8.223 1.00 0.00 C ATOM 623 C PHE A 105 -7.505 -4.844 -8.421 1.00 0.00 C ATOM 624 O PHE A 105 -6.519 -5.523 -8.676 1.00 0.00 O ATOM 625 CB PHE A 105 -7.443 -3.004 -6.730 1.00 0.00 C ATOM 626 CG PHE A 105 -6.523 -3.828 -5.873 1.00 0.00 C ATOM 627 CD1 PHE A 105 -5.183 -3.504 -5.758 1.00 0.00 C ATOM 628 CD2 PHE A 105 -7.001 -4.934 -5.187 1.00 0.00 C ATOM 629 CE1 PHE A 105 -4.339 -4.266 -4.975 1.00 0.00 C ATOM 630 CE2 PHE A 105 -6.161 -5.701 -4.405 1.00 0.00 C ATOM 631 CZ PHE A 105 -4.828 -5.366 -4.298 1.00 0.00 C ATOM 0 H PHE A 105 -9.117 -2.201 -8.375 1.00 0.00 H new ATOM 0 HA PHE A 105 -6.393 -3.045 -8.616 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -7.205 -1.949 -6.593 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -8.468 -3.146 -6.388 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -4.793 -2.646 -6.286 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -8.045 -5.199 -5.266 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -3.295 -4.002 -4.892 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -6.547 -6.561 -3.878 1.00 0.00 H new ATOM 0 HZ PHE A 105 -4.168 -5.962 -3.686 1.00 0.00 H new ATOM 641 N VAL A 106 -8.744 -5.320 -8.305 1.00 0.00 N ATOM 642 CA VAL A 106 -9.108 -6.755 -8.320 1.00 0.00 C ATOM 643 C VAL A 106 -8.208 -7.632 -7.434 1.00 0.00 C ATOM 644 O VAL A 106 -7.013 -7.804 -7.676 1.00 0.00 O ATOM 645 CB VAL A 106 -9.223 -7.359 -9.749 1.00 0.00 C ATOM 646 CG1 VAL A 106 -10.314 -6.648 -10.534 1.00 0.00 C ATOM 647 CG2 VAL A 106 -7.908 -7.321 -10.516 1.00 0.00 C ATOM 0 H VAL A 106 -9.553 -4.708 -8.194 1.00 0.00 H new ATOM 0 HA VAL A 106 -10.106 -6.769 -7.882 1.00 0.00 H new ATOM 0 HB VAL A 106 -9.485 -8.410 -9.628 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -10.384 -7.080 -11.532 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -11.268 -6.766 -10.020 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -10.073 -5.588 -10.614 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -8.051 -7.756 -11.505 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -7.576 -6.288 -10.618 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -7.154 -7.892 -9.974 1.00 0.00 H new ATOM 657 N LEU A 107 -8.813 -8.203 -6.400 1.00 0.00 N ATOM 658 CA LEU A 107 -8.085 -9.039 -5.454 1.00 0.00 C ATOM 659 C LEU A 107 -7.750 -10.388 -6.088 1.00 0.00 C ATOM 660 O LEU A 107 -8.630 -11.054 -6.639 1.00 0.00 O ATOM 661 CB LEU A 107 -8.906 -9.253 -4.174 1.00 0.00 C ATOM 662 CG LEU A 107 -8.156 -9.946 -3.029 1.00 0.00 C ATOM 663 CD1 LEU A 107 -7.075 -9.034 -2.468 1.00 0.00 C ATOM 664 CD2 LEU A 107 -9.125 -10.364 -1.933 1.00 0.00 C ATOM 0 H LEU A 107 -9.807 -8.102 -6.195 1.00 0.00 H new ATOM 0 HA LEU A 107 -7.158 -8.529 -5.192 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -9.260 -8.284 -3.822 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -9.788 -9.844 -4.421 1.00 0.00 H new ATOM 0 HG LEU A 107 -7.677 -10.842 -3.424 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -6.554 -9.543 -1.657 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -6.364 -8.785 -3.256 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -7.531 -8.120 -2.089 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -8.576 -10.854 -1.129 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -9.633 -9.483 -1.541 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -9.862 -11.055 -2.343 1.00 0.00 H new ATOM 676 N PRO A 108 -6.468 -10.789 -6.041 1.00 0.00 N ATOM 677 CA PRO A 108 -6.015 -12.082 -6.566 1.00 0.00 C ATOM 678 C PRO A 108 -6.809 -13.251 -5.992 1.00 0.00 C ATOM 679 O PRO A 108 -7.026 -13.338 -4.779 1.00 0.00 O ATOM 680 CB PRO A 108 -4.554 -12.158 -6.123 1.00 0.00 C ATOM 681 CG PRO A 108 -4.134 -10.739 -5.978 1.00 0.00 C ATOM 682 CD PRO A 108 -5.351 -9.999 -5.495 1.00 0.00 C ATOM 0 HA PRO A 108 -6.148 -12.151 -7.646 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -4.452 -12.700 -5.183 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -3.943 -12.680 -6.859 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -3.312 -10.645 -5.268 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -3.783 -10.336 -6.928 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -5.387 -9.951 -4.407 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -5.368 -8.972 -5.860 1.00 0.00 H new ATOM 690 N GLU A 109 -7.216 -14.153 -6.874 1.00 0.00 N ATOM 691 CA GLU A 109 -8.043 -15.293 -6.500 1.00 0.00 C ATOM 692 C GLU A 109 -7.320 -16.216 -5.526 1.00 0.00 C ATOM 693 O GLU A 109 -7.958 -16.917 -4.744 1.00 0.00 O ATOM 694 CB GLU A 109 -8.444 -16.080 -7.747 1.00 0.00 C ATOM 695 CG GLU A 109 -9.384 -15.330 -8.677 1.00 0.00 C ATOM 696 CD GLU A 109 -10.787 -15.225 -8.120 1.00 0.00 C ATOM 697 OE1 GLU A 109 -11.460 -16.270 -8.016 1.00 0.00 O ATOM 698 OE2 GLU A 109 -11.228 -14.104 -7.802 1.00 0.00 O ATOM 0 H GLU A 109 -6.983 -14.116 -7.866 1.00 0.00 H new ATOM 0 HA GLU A 109 -8.934 -14.907 -6.004 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -7.543 -16.350 -8.298 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -8.921 -17.011 -7.439 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -8.991 -14.329 -8.855 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -9.416 -15.836 -9.642 1.00 0.00 H new ATOM 705 N GLU A 110 -5.991 -16.199 -5.560 1.00 0.00 N ATOM 706 CA GLU A 110 -5.201 -17.081 -4.707 1.00 0.00 C ATOM 707 C GLU A 110 -5.428 -16.745 -3.238 1.00 0.00 C ATOM 708 O GLU A 110 -5.394 -17.619 -2.379 1.00 0.00 O ATOM 709 CB GLU A 110 -3.715 -16.985 -5.055 1.00 0.00 C ATOM 710 CG GLU A 110 -3.146 -15.580 -4.958 1.00 0.00 C ATOM 711 CD GLU A 110 -1.650 -15.550 -5.176 1.00 0.00 C ATOM 712 OE1 GLU A 110 -1.212 -15.704 -6.336 1.00 0.00 O ATOM 713 OE2 GLU A 110 -0.904 -15.369 -4.191 1.00 0.00 O ATOM 0 H GLU A 110 -5.441 -15.589 -6.165 1.00 0.00 H new ATOM 0 HA GLU A 110 -5.526 -18.106 -4.882 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -3.154 -17.640 -4.389 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -3.565 -17.357 -6.068 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -3.631 -14.942 -5.697 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -3.376 -15.164 -3.977 1.00 0.00 H new ATOM 720 N ILE A 111 -5.689 -15.476 -2.966 1.00 0.00 N ATOM 721 CA ILE A 111 -5.957 -15.020 -1.612 1.00 0.00 C ATOM 722 C ILE A 111 -7.364 -15.422 -1.197 1.00 0.00 C ATOM 723 O ILE A 111 -7.584 -15.928 -0.096 1.00 0.00 O ATOM 724 CB ILE A 111 -5.800 -13.491 -1.513 1.00 0.00 C ATOM 725 CG1 ILE A 111 -4.398 -13.089 -1.972 1.00 0.00 C ATOM 726 CG2 ILE A 111 -6.055 -13.013 -0.090 1.00 0.00 C ATOM 727 CD1 ILE A 111 -4.240 -11.608 -2.196 1.00 0.00 C ATOM 0 H ILE A 111 -5.721 -14.739 -3.671 1.00 0.00 H new ATOM 0 HA ILE A 111 -5.236 -15.488 -0.941 1.00 0.00 H new ATOM 0 HB ILE A 111 -6.537 -13.018 -2.162 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -3.673 -13.415 -1.226 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -4.162 -13.615 -2.897 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.939 -11.930 -0.044 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -7.068 -13.282 0.208 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -5.341 -13.484 0.585 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -3.221 -11.396 -2.520 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -4.941 -11.279 -2.963 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -4.444 -11.076 -1.267 1.00 0.00 H new ATOM 739 N ILE A 112 -8.306 -15.224 -2.107 1.00 0.00 N ATOM 740 CA ILE A 112 -9.696 -15.579 -1.867 1.00 0.00 C ATOM 741 C ILE A 112 -9.829 -17.083 -1.632 1.00 0.00 C ATOM 742 O ILE A 112 -10.549 -17.522 -0.733 1.00 0.00 O ATOM 743 CB ILE A 112 -10.587 -15.154 -3.055 1.00 0.00 C ATOM 744 CG1 ILE A 112 -10.390 -13.664 -3.350 1.00 0.00 C ATOM 745 CG2 ILE A 112 -12.052 -15.451 -2.757 1.00 0.00 C ATOM 746 CD1 ILE A 112 -11.179 -13.160 -4.540 1.00 0.00 C ATOM 0 H ILE A 112 -8.130 -14.816 -3.025 1.00 0.00 H new ATOM 0 HA ILE A 112 -10.029 -15.048 -0.976 1.00 0.00 H new ATOM 0 HB ILE A 112 -10.296 -15.727 -3.935 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -10.675 -13.089 -2.469 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -9.331 -13.476 -3.524 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -12.665 -15.145 -3.605 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -12.179 -16.520 -2.584 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -12.361 -14.901 -1.868 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -10.984 -12.097 -4.682 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -10.878 -13.706 -5.434 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -12.243 -13.314 -4.362 1.00 0.00 H new ATOM 758 N GLN A 113 -9.114 -17.865 -2.431 1.00 0.00 N ATOM 759 CA GLN A 113 -9.115 -19.314 -2.279 1.00 0.00 C ATOM 760 C GLN A 113 -8.360 -19.724 -1.021 1.00 0.00 C ATOM 761 O GLN A 113 -8.784 -20.631 -0.316 1.00 0.00 O ATOM 762 CB GLN A 113 -8.502 -19.991 -3.505 1.00 0.00 C ATOM 763 CG GLN A 113 -9.285 -19.759 -4.788 1.00 0.00 C ATOM 764 CD GLN A 113 -10.727 -20.219 -4.687 1.00 0.00 C ATOM 765 OE1 GLN A 113 -11.044 -21.374 -4.969 1.00 0.00 O ATOM 766 NE2 GLN A 113 -11.615 -19.316 -4.302 1.00 0.00 N ATOM 0 H GLN A 113 -8.527 -17.520 -3.190 1.00 0.00 H new ATOM 0 HA GLN A 113 -10.151 -19.640 -2.186 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -7.484 -19.625 -3.640 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -8.433 -21.063 -3.321 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -9.263 -18.698 -5.035 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -8.796 -20.287 -5.607 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -11.313 -18.368 -4.077 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -12.601 -19.568 -4.231 1.00 0.00 H new ATOM 775 N GLU A 114 -7.251 -19.039 -0.742 1.00 0.00 N ATOM 776 CA GLU A 114 -6.459 -19.294 0.462 1.00 0.00 C ATOM 777 C GLU A 114 -7.343 -19.257 1.705 1.00 0.00 C ATOM 778 O GLU A 114 -7.232 -20.103 2.593 1.00 0.00 O ATOM 779 CB GLU A 114 -5.364 -18.232 0.599 1.00 0.00 C ATOM 780 CG GLU A 114 -4.391 -18.480 1.740 1.00 0.00 C ATOM 781 CD GLU A 114 -3.249 -19.388 1.345 1.00 0.00 C ATOM 782 OE1 GLU A 114 -2.220 -18.868 0.867 1.00 0.00 O ATOM 783 OE2 GLU A 114 -3.371 -20.621 1.510 1.00 0.00 O ATOM 0 H GLU A 114 -6.879 -18.299 -1.337 1.00 0.00 H new ATOM 0 HA GLU A 114 -6.009 -20.283 0.372 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -4.805 -18.181 -0.335 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -5.834 -17.259 0.743 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -3.990 -17.527 2.084 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -4.927 -18.922 2.580 1.00 0.00 H new ATOM 790 N VAL A 115 -8.217 -18.264 1.750 1.00 0.00 N ATOM 791 CA VAL A 115 -9.091 -18.050 2.893 1.00 0.00 C ATOM 792 C VAL A 115 -10.289 -18.993 2.885 1.00 0.00 C ATOM 793 O VAL A 115 -10.546 -19.694 3.862 1.00 0.00 O ATOM 794 CB VAL A 115 -9.597 -16.595 2.914 1.00 0.00 C ATOM 795 CG1 VAL A 115 -10.533 -16.351 4.084 1.00 0.00 C ATOM 796 CG2 VAL A 115 -8.425 -15.637 2.966 1.00 0.00 C ATOM 0 H VAL A 115 -8.341 -17.586 0.998 1.00 0.00 H new ATOM 0 HA VAL A 115 -8.501 -18.255 3.786 1.00 0.00 H new ATOM 0 HB VAL A 115 -10.160 -16.420 1.997 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -10.872 -15.315 4.069 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -11.394 -17.015 4.006 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -10.007 -16.547 5.018 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -8.794 -14.611 2.980 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -7.841 -15.825 3.867 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -7.796 -15.784 2.088 1.00 0.00 H new ATOM 806 N ARG A 116 -11.010 -19.016 1.777 1.00 0.00 N ATOM 807 CA ARG A 116 -12.285 -19.717 1.719 1.00 0.00 C ATOM 808 C ARG A 116 -12.122 -21.221 1.516 1.00 0.00 C ATOM 809 O ARG A 116 -12.942 -22.006 1.994 1.00 0.00 O ATOM 810 CB ARG A 116 -13.154 -19.134 0.610 1.00 0.00 C ATOM 811 CG ARG A 116 -13.617 -17.712 0.886 1.00 0.00 C ATOM 812 CD ARG A 116 -14.514 -17.203 -0.227 1.00 0.00 C ATOM 813 NE ARG A 116 -15.636 -18.112 -0.479 1.00 0.00 N ATOM 814 CZ ARG A 116 -16.242 -18.260 -1.658 1.00 0.00 C ATOM 815 NH1 ARG A 116 -15.886 -17.513 -2.700 1.00 0.00 N ATOM 816 NH2 ARG A 116 -17.217 -19.148 -1.790 1.00 0.00 N ATOM 0 H ARG A 116 -10.737 -18.559 0.907 1.00 0.00 H new ATOM 0 HA ARG A 116 -12.770 -19.574 2.684 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -12.595 -19.150 -0.325 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -14.027 -19.771 0.471 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -14.154 -17.679 1.834 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -12.751 -17.058 0.987 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -14.897 -16.217 0.037 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -13.930 -17.085 -1.140 1.00 0.00 H new ATOM 0 HE ARG A 116 -15.978 -18.671 0.303 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -15.144 -16.820 -2.601 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -16.355 -17.633 -3.598 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -17.502 -19.715 -0.992 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -17.683 -19.264 -2.690 1.00 0.00 H new ATOM 830 N GLU A 117 -11.077 -21.629 0.814 1.00 0.00 N ATOM 831 CA GLU A 117 -10.881 -23.038 0.505 1.00 0.00 C ATOM 832 C GLU A 117 -9.403 -23.407 0.619 1.00 0.00 C ATOM 833 O GLU A 117 -8.807 -23.970 -0.302 1.00 0.00 O ATOM 834 CB GLU A 117 -11.412 -23.345 -0.901 1.00 0.00 C ATOM 835 CG GLU A 117 -11.433 -24.828 -1.247 1.00 0.00 C ATOM 836 CD GLU A 117 -12.281 -25.640 -0.293 1.00 0.00 C ATOM 837 OE1 GLU A 117 -13.515 -25.685 -0.481 1.00 0.00 O ATOM 838 OE2 GLU A 117 -11.715 -26.251 0.641 1.00 0.00 O ATOM 0 H GLU A 117 -10.354 -21.009 0.449 1.00 0.00 H new ATOM 0 HA GLU A 117 -11.437 -23.639 1.224 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -12.423 -22.947 -0.991 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -10.797 -22.821 -1.633 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -11.812 -24.955 -2.261 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -10.413 -25.213 -1.238 1.00 0.00 H new ATOM 928 N VAL B 156 7.252 -11.740 -9.306 1.00 0.00 N ATOM 929 CA VAL B 156 7.501 -11.505 -7.897 1.00 0.00 C ATOM 930 C VAL B 156 6.227 -11.745 -7.096 1.00 0.00 C ATOM 931 O VAL B 156 5.411 -10.842 -6.904 1.00 0.00 O ATOM 932 CB VAL B 156 8.025 -10.075 -7.635 1.00 0.00 C ATOM 933 CG1 VAL B 156 8.337 -9.869 -6.158 1.00 0.00 C ATOM 934 CG2 VAL B 156 9.259 -9.803 -8.482 1.00 0.00 C ATOM 0 HA VAL B 156 8.273 -12.205 -7.578 1.00 0.00 H new ATOM 0 HB VAL B 156 7.243 -9.369 -7.916 1.00 0.00 H new ATOM 0 HG11 VAL B 156 8.704 -8.855 -6.002 1.00 0.00 H new ATOM 0 HG12 VAL B 156 7.432 -10.022 -5.570 1.00 0.00 H new ATOM 0 HG13 VAL B 156 9.099 -10.583 -5.844 1.00 0.00 H new ATOM 0 HG21 VAL B 156 9.618 -8.792 -8.288 1.00 0.00 H new ATOM 0 HG22 VAL B 156 10.040 -10.520 -8.229 1.00 0.00 H new ATOM 0 HG23 VAL B 156 9.005 -9.901 -9.537 1.00 0.00 H new ATOM 944 N LYS B 157 6.044 -12.982 -6.671 1.00 0.00 N ATOM 945 CA LYS B 157 4.878 -13.353 -5.898 1.00 0.00 C ATOM 946 C LYS B 157 5.148 -13.086 -4.431 1.00 0.00 C ATOM 947 O LYS B 157 5.714 -13.925 -3.729 1.00 0.00 O ATOM 948 CB LYS B 157 4.514 -14.826 -6.121 1.00 0.00 C ATOM 949 CG LYS B 157 4.237 -15.174 -7.580 1.00 0.00 C ATOM 950 CD LYS B 157 3.063 -14.382 -8.143 1.00 0.00 C ATOM 951 CE LYS B 157 1.733 -15.109 -7.968 1.00 0.00 C ATOM 952 NZ LYS B 157 1.413 -15.401 -6.546 1.00 0.00 N ATOM 0 H LYS B 157 6.693 -13.748 -6.850 1.00 0.00 H new ATOM 0 HA LYS B 157 4.029 -12.753 -6.226 1.00 0.00 H new ATOM 0 HB2 LYS B 157 5.328 -15.452 -5.755 1.00 0.00 H new ATOM 0 HB3 LYS B 157 3.634 -15.068 -5.525 1.00 0.00 H new ATOM 0 HG2 LYS B 157 5.128 -14.975 -8.176 1.00 0.00 H new ATOM 0 HG3 LYS B 157 4.029 -16.241 -7.665 1.00 0.00 H new ATOM 0 HD2 LYS B 157 3.012 -13.412 -7.648 1.00 0.00 H new ATOM 0 HD3 LYS B 157 3.232 -14.190 -9.203 1.00 0.00 H new ATOM 0 HE2 LYS B 157 0.935 -14.503 -8.397 1.00 0.00 H new ATOM 0 HE3 LYS B 157 1.760 -16.044 -8.528 1.00 0.00 H new ATOM 0 HZ1 LYS B 157 0.409 -15.657 -6.462 1.00 0.00 H new ATOM 0 HZ2 LYS B 157 2.001 -16.191 -6.213 1.00 0.00 H new ATOM 0 HZ3 LYS B 157 1.605 -14.559 -5.967 1.00 0.00 H new ATOM 966 N VAL B 158 4.785 -11.895 -3.989 1.00 0.00 N ATOM 967 CA VAL B 158 4.978 -11.517 -2.605 1.00 0.00 C ATOM 968 C VAL B 158 4.062 -12.339 -1.706 1.00 0.00 C ATOM 969 O VAL B 158 2.841 -12.363 -1.887 1.00 0.00 O ATOM 970 CB VAL B 158 4.735 -10.003 -2.386 1.00 0.00 C ATOM 971 CG1 VAL B 158 3.381 -9.574 -2.936 1.00 0.00 C ATOM 972 CG2 VAL B 158 4.856 -9.646 -0.910 1.00 0.00 C ATOM 0 H VAL B 158 4.355 -11.175 -4.570 1.00 0.00 H new ATOM 0 HA VAL B 158 6.016 -11.723 -2.343 1.00 0.00 H new ATOM 0 HB VAL B 158 5.504 -9.460 -2.935 1.00 0.00 H new ATOM 0 HG11 VAL B 158 3.241 -8.506 -2.767 1.00 0.00 H new ATOM 0 HG12 VAL B 158 3.341 -9.780 -4.006 1.00 0.00 H new ATOM 0 HG13 VAL B 158 2.591 -10.128 -2.430 1.00 0.00 H new ATOM 0 HG21 VAL B 158 4.682 -8.578 -0.778 1.00 0.00 H new ATOM 0 HG22 VAL B 158 4.117 -10.207 -0.338 1.00 0.00 H new ATOM 0 HG23 VAL B 158 5.856 -9.897 -0.556 1.00 0.00 H new ATOM 982 N LYS B 159 4.665 -13.052 -0.771 1.00 0.00 N ATOM 983 CA LYS B 159 3.910 -13.867 0.158 1.00 0.00 C ATOM 984 C LYS B 159 3.254 -12.970 1.193 1.00 0.00 C ATOM 985 O LYS B 159 3.908 -12.497 2.126 1.00 0.00 O ATOM 986 CB LYS B 159 4.823 -14.899 0.831 1.00 0.00 C ATOM 987 CG LYS B 159 4.086 -16.073 1.465 1.00 0.00 C ATOM 988 CD LYS B 159 3.399 -15.692 2.768 1.00 0.00 C ATOM 989 CE LYS B 159 2.705 -16.889 3.399 1.00 0.00 C ATOM 990 NZ LYS B 159 3.672 -17.951 3.780 1.00 0.00 N ATOM 0 H LYS B 159 5.676 -13.082 -0.637 1.00 0.00 H new ATOM 0 HA LYS B 159 3.136 -14.410 -0.384 1.00 0.00 H new ATOM 0 HB2 LYS B 159 5.524 -15.283 0.090 1.00 0.00 H new ATOM 0 HB3 LYS B 159 5.413 -14.398 1.599 1.00 0.00 H new ATOM 0 HG2 LYS B 159 3.343 -16.453 0.764 1.00 0.00 H new ATOM 0 HG3 LYS B 159 4.791 -16.883 1.653 1.00 0.00 H new ATOM 0 HD2 LYS B 159 4.134 -15.287 3.464 1.00 0.00 H new ATOM 0 HD3 LYS B 159 2.670 -14.904 2.580 1.00 0.00 H new ATOM 0 HE2 LYS B 159 2.154 -16.566 4.282 1.00 0.00 H new ATOM 0 HE3 LYS B 159 1.975 -17.296 2.699 1.00 0.00 H new ATOM 0 HZ1 LYS B 159 3.206 -18.634 4.411 1.00 0.00 H new ATOM 0 HZ2 LYS B 159 4.005 -18.440 2.925 1.00 0.00 H new ATOM 0 HZ3 LYS B 159 4.482 -17.523 4.272 1.00 0.00 H new ATOM 1004 N ILE B 160 1.974 -12.707 1.005 1.00 0.00 N ATOM 1005 CA ILE B 160 1.214 -11.948 1.972 1.00 0.00 C ATOM 1006 C ILE B 160 0.848 -12.859 3.131 1.00 0.00 C ATOM 1007 O ILE B 160 0.242 -13.913 2.919 1.00 0.00 O ATOM 1008 CB ILE B 160 -0.069 -11.348 1.353 1.00 0.00 C ATOM 1009 CG1 ILE B 160 0.277 -10.474 0.139 1.00 0.00 C ATOM 1010 CG2 ILE B 160 -0.837 -10.544 2.396 1.00 0.00 C ATOM 1011 CD1 ILE B 160 1.192 -9.311 0.463 1.00 0.00 C ATOM 0 H ILE B 160 1.441 -13.010 0.190 1.00 0.00 H new ATOM 0 HA ILE B 160 1.829 -11.117 2.318 1.00 0.00 H new ATOM 0 HB ILE B 160 -0.705 -12.165 1.014 1.00 0.00 H new ATOM 0 HG12 ILE B 160 0.750 -11.096 -0.621 1.00 0.00 H new ATOM 0 HG13 ILE B 160 -0.646 -10.088 -0.294 1.00 0.00 H new ATOM 0 HG21 ILE B 160 -1.738 -10.128 1.944 1.00 0.00 H new ATOM 0 HG22 ILE B 160 -1.114 -11.195 3.225 1.00 0.00 H new ATOM 0 HG23 ILE B 160 -0.209 -9.733 2.765 1.00 0.00 H new ATOM 0 HD11 ILE B 160 1.391 -8.741 -0.444 1.00 0.00 H new ATOM 0 HD12 ILE B 160 0.713 -8.666 1.200 1.00 0.00 H new ATOM 0 HD13 ILE B 160 2.131 -9.689 0.867 1.00 0.00 H new ATOM 1023 N PRO B 161 1.237 -12.487 4.363 1.00 0.00 N ATOM 1024 CA PRO B 161 1.006 -13.310 5.549 1.00 0.00 C ATOM 1025 C PRO B 161 -0.439 -13.783 5.646 1.00 0.00 C ATOM 1026 O PRO B 161 -1.375 -12.989 5.524 1.00 0.00 O ATOM 1027 CB PRO B 161 1.349 -12.383 6.725 1.00 0.00 C ATOM 1028 CG PRO B 161 1.518 -11.021 6.135 1.00 0.00 C ATOM 1029 CD PRO B 161 1.916 -11.232 4.703 1.00 0.00 C ATOM 0 HA PRO B 161 1.608 -14.218 5.530 1.00 0.00 H new ATOM 0 HB2 PRO B 161 0.555 -12.390 7.472 1.00 0.00 H new ATOM 0 HB3 PRO B 161 2.261 -12.708 7.226 1.00 0.00 H new ATOM 0 HG2 PRO B 161 0.592 -10.450 6.202 1.00 0.00 H new ATOM 0 HG3 PRO B 161 2.280 -10.456 6.672 1.00 0.00 H new ATOM 0 HD2 PRO B 161 1.590 -10.409 4.066 1.00 0.00 H new ATOM 0 HD3 PRO B 161 2.997 -11.313 4.591 1.00 0.00 H new ATOM 1037 N GLU B 162 -0.615 -15.080 5.873 1.00 0.00 N ATOM 1038 CA GLU B 162 -1.942 -15.675 5.976 1.00 0.00 C ATOM 1039 C GLU B 162 -2.697 -15.096 7.167 1.00 0.00 C ATOM 1040 O GLU B 162 -3.914 -15.224 7.266 1.00 0.00 O ATOM 1041 CB GLU B 162 -1.861 -17.203 6.091 1.00 0.00 C ATOM 1042 CG GLU B 162 -0.915 -17.703 7.177 1.00 0.00 C ATOM 1043 CD GLU B 162 0.530 -17.735 6.726 1.00 0.00 C ATOM 1044 OE1 GLU B 162 1.216 -16.698 6.838 1.00 0.00 O ATOM 1045 OE2 GLU B 162 0.978 -18.797 6.252 1.00 0.00 O ATOM 0 H GLU B 162 0.151 -15.743 5.990 1.00 0.00 H new ATOM 0 HA GLU B 162 -2.486 -15.433 5.063 1.00 0.00 H new ATOM 0 HB2 GLU B 162 -2.859 -17.594 6.287 1.00 0.00 H new ATOM 0 HB3 GLU B 162 -1.542 -17.611 5.132 1.00 0.00 H new ATOM 0 HG2 GLU B 162 -1.003 -17.061 8.053 1.00 0.00 H new ATOM 0 HG3 GLU B 162 -1.218 -18.704 7.484 1.00 0.00 H new ATOM 1052 N GLU B 163 -1.954 -14.460 8.063 1.00 0.00 N ATOM 1053 CA GLU B 163 -2.538 -13.752 9.191 1.00 0.00 C ATOM 1054 C GLU B 163 -3.459 -12.638 8.687 1.00 0.00 C ATOM 1055 O GLU B 163 -4.499 -12.363 9.279 1.00 0.00 O ATOM 1056 CB GLU B 163 -1.424 -13.157 10.057 1.00 0.00 C ATOM 1057 CG GLU B 163 -1.900 -12.624 11.398 1.00 0.00 C ATOM 1058 CD GLU B 163 -2.358 -13.727 12.327 1.00 0.00 C ATOM 1059 OE1 GLU B 163 -1.499 -14.330 13.003 1.00 0.00 O ATOM 1060 OE2 GLU B 163 -3.574 -13.995 12.390 1.00 0.00 O ATOM 0 H GLU B 163 -0.935 -14.421 8.028 1.00 0.00 H new ATOM 0 HA GLU B 163 -3.123 -14.450 9.789 1.00 0.00 H new ATOM 0 HB2 GLU B 163 -0.666 -13.920 10.230 1.00 0.00 H new ATOM 0 HB3 GLU B 163 -0.943 -12.349 9.507 1.00 0.00 H new ATOM 0 HG2 GLU B 163 -1.092 -12.066 11.872 1.00 0.00 H new ATOM 0 HG3 GLU B 163 -2.720 -11.924 11.237 1.00 0.00 H new ATOM 1067 N LEU B 164 -3.076 -12.020 7.573 1.00 0.00 N ATOM 1068 CA LEU B 164 -3.832 -10.904 7.016 1.00 0.00 C ATOM 1069 C LEU B 164 -4.652 -11.341 5.803 1.00 0.00 C ATOM 1070 O LEU B 164 -5.297 -10.521 5.150 1.00 0.00 O ATOM 1071 CB LEU B 164 -2.888 -9.765 6.624 1.00 0.00 C ATOM 1072 CG LEU B 164 -2.152 -9.101 7.789 1.00 0.00 C ATOM 1073 CD1 LEU B 164 -1.211 -8.022 7.277 1.00 0.00 C ATOM 1074 CD2 LEU B 164 -3.146 -8.516 8.784 1.00 0.00 C ATOM 0 H LEU B 164 -2.245 -12.274 7.038 1.00 0.00 H new ATOM 0 HA LEU B 164 -4.520 -10.551 7.784 1.00 0.00 H new ATOM 0 HB2 LEU B 164 -2.150 -10.152 5.921 1.00 0.00 H new ATOM 0 HB3 LEU B 164 -3.462 -9.004 6.096 1.00 0.00 H new ATOM 0 HG LEU B 164 -1.560 -9.860 8.301 1.00 0.00 H new ATOM 0 HD11 LEU B 164 -0.695 -7.560 8.119 1.00 0.00 H new ATOM 0 HD12 LEU B 164 -0.479 -8.467 6.603 1.00 0.00 H new ATOM 0 HD13 LEU B 164 -1.783 -7.264 6.742 1.00 0.00 H new ATOM 0 HD21 LEU B 164 -2.605 -8.048 9.606 1.00 0.00 H new ATOM 0 HD22 LEU B 164 -3.764 -7.770 8.285 1.00 0.00 H new ATOM 0 HD23 LEU B 164 -3.781 -9.311 9.174 1.00 0.00 H new ATOM 1086 N LYS B 165 -4.633 -12.637 5.513 1.00 0.00 N ATOM 1087 CA LYS B 165 -5.390 -13.179 4.387 1.00 0.00 C ATOM 1088 C LYS B 165 -6.898 -12.959 4.570 1.00 0.00 C ATOM 1089 O LYS B 165 -7.555 -12.430 3.668 1.00 0.00 O ATOM 1090 CB LYS B 165 -5.076 -14.667 4.176 1.00 0.00 C ATOM 1091 CG LYS B 165 -4.449 -14.975 2.820 1.00 0.00 C ATOM 1092 CD LYS B 165 -3.141 -14.218 2.614 1.00 0.00 C ATOM 1093 CE LYS B 165 -2.593 -14.403 1.203 1.00 0.00 C ATOM 1094 NZ LYS B 165 -2.140 -15.799 0.943 1.00 0.00 N ATOM 0 H LYS B 165 -4.104 -13.332 6.040 1.00 0.00 H new ATOM 0 HA LYS B 165 -5.081 -12.638 3.492 1.00 0.00 H new ATOM 0 HB2 LYS B 165 -4.401 -15.002 4.963 1.00 0.00 H new ATOM 0 HB3 LYS B 165 -5.996 -15.242 4.280 1.00 0.00 H new ATOM 0 HG2 LYS B 165 -4.265 -16.046 2.740 1.00 0.00 H new ATOM 0 HG3 LYS B 165 -5.150 -14.712 2.028 1.00 0.00 H new ATOM 0 HD2 LYS B 165 -3.302 -13.157 2.805 1.00 0.00 H new ATOM 0 HD3 LYS B 165 -2.403 -14.564 3.338 1.00 0.00 H new ATOM 0 HE2 LYS B 165 -3.363 -14.134 0.480 1.00 0.00 H new ATOM 0 HE3 LYS B 165 -1.758 -13.719 1.049 1.00 0.00 H new ATOM 0 HZ1 LYS B 165 -1.374 -15.790 0.240 1.00 0.00 H new ATOM 0 HZ2 LYS B 165 -1.793 -16.222 1.828 1.00 0.00 H new ATOM 0 HZ3 LYS B 165 -2.937 -16.361 0.580 1.00 0.00 H new ATOM 1108 N PRO B 166 -7.482 -13.350 5.729 1.00 0.00 N ATOM 1109 CA PRO B 166 -8.901 -13.106 6.003 1.00 0.00 C ATOM 1110 C PRO B 166 -9.238 -11.621 5.965 1.00 0.00 C ATOM 1111 O PRO B 166 -10.316 -11.235 5.524 1.00 0.00 O ATOM 1112 CB PRO B 166 -9.107 -13.669 7.414 1.00 0.00 C ATOM 1113 CG PRO B 166 -7.998 -14.640 7.601 1.00 0.00 C ATOM 1114 CD PRO B 166 -6.835 -14.070 6.846 1.00 0.00 C ATOM 0 HA PRO B 166 -9.546 -13.571 5.257 1.00 0.00 H new ATOM 0 HB2 PRO B 166 -9.072 -12.879 8.164 1.00 0.00 H new ATOM 0 HB3 PRO B 166 -10.078 -14.155 7.508 1.00 0.00 H new ATOM 0 HG2 PRO B 166 -7.758 -14.763 8.657 1.00 0.00 H new ATOM 0 HG3 PRO B 166 -8.269 -15.624 7.219 1.00 0.00 H new ATOM 0 HD2 PRO B 166 -6.240 -13.400 7.467 1.00 0.00 H new ATOM 0 HD3 PRO B 166 -6.165 -14.851 6.488 1.00 0.00 H new ATOM 1122 N TRP B 167 -8.295 -10.794 6.408 1.00 0.00 N ATOM 1123 CA TRP B 167 -8.474 -9.347 6.404 1.00 0.00 C ATOM 1124 C TRP B 167 -8.620 -8.831 4.975 1.00 0.00 C ATOM 1125 O TRP B 167 -9.518 -8.044 4.685 1.00 0.00 O ATOM 1126 CB TRP B 167 -7.296 -8.651 7.097 1.00 0.00 C ATOM 1127 CG TRP B 167 -7.159 -8.995 8.550 1.00 0.00 C ATOM 1128 CD1 TRP B 167 -6.614 -10.129 9.076 1.00 0.00 C ATOM 1129 CD2 TRP B 167 -7.557 -8.188 9.664 1.00 0.00 C ATOM 1130 NE1 TRP B 167 -6.650 -10.080 10.447 1.00 0.00 N ATOM 1131 CE2 TRP B 167 -7.224 -8.899 10.834 1.00 0.00 C ATOM 1132 CE3 TRP B 167 -8.160 -6.934 9.788 1.00 0.00 C ATOM 1133 CZ2 TRP B 167 -7.477 -8.399 12.107 1.00 0.00 C ATOM 1134 CZ3 TRP B 167 -8.412 -6.439 11.055 1.00 0.00 C ATOM 1135 CH2 TRP B 167 -8.069 -7.169 12.199 1.00 0.00 C ATOM 0 H TRP B 167 -7.396 -11.104 6.776 1.00 0.00 H new ATOM 0 HA TRP B 167 -9.385 -9.117 6.956 1.00 0.00 H new ATOM 0 HB2 TRP B 167 -6.374 -8.919 6.581 1.00 0.00 H new ATOM 0 HB3 TRP B 167 -7.415 -7.572 6.998 1.00 0.00 H new ATOM 0 HD1 TRP B 167 -6.212 -10.947 8.497 1.00 0.00 H new ATOM 0 HE1 TRP B 167 -6.305 -10.806 11.075 1.00 0.00 H new ATOM 0 HE3 TRP B 167 -8.425 -6.362 8.911 1.00 0.00 H new ATOM 0 HZ2 TRP B 167 -7.216 -8.962 12.991 1.00 0.00 H new ATOM 0 HZ3 TRP B 167 -8.882 -5.472 11.163 1.00 0.00 H new ATOM 0 HH2 TRP B 167 -8.276 -6.753 13.174 1.00 0.00 H new ATOM 1146 N LEU B 168 -7.744 -9.298 4.086 1.00 0.00 N ATOM 1147 CA LEU B 168 -7.794 -8.918 2.674 1.00 0.00 C ATOM 1148 C LEU B 168 -9.136 -9.277 2.054 1.00 0.00 C ATOM 1149 O LEU B 168 -9.776 -8.447 1.410 1.00 0.00 O ATOM 1150 CB LEU B 168 -6.676 -9.606 1.888 1.00 0.00 C ATOM 1151 CG LEU B 168 -5.269 -9.073 2.148 1.00 0.00 C ATOM 1152 CD1 LEU B 168 -4.236 -9.942 1.451 1.00 0.00 C ATOM 1153 CD2 LEU B 168 -5.154 -7.631 1.676 1.00 0.00 C ATOM 0 H LEU B 168 -6.989 -9.942 4.320 1.00 0.00 H new ATOM 0 HA LEU B 168 -7.660 -7.837 2.624 1.00 0.00 H new ATOM 0 HB2 LEU B 168 -6.692 -10.670 2.122 1.00 0.00 H new ATOM 0 HB3 LEU B 168 -6.891 -9.511 0.824 1.00 0.00 H new ATOM 0 HG LEU B 168 -5.079 -9.103 3.221 1.00 0.00 H new ATOM 0 HD11 LEU B 168 -3.238 -9.549 1.646 1.00 0.00 H new ATOM 0 HD12 LEU B 168 -4.304 -10.962 1.829 1.00 0.00 H new ATOM 0 HD13 LEU B 168 -4.423 -9.939 0.377 1.00 0.00 H new ATOM 0 HD21 LEU B 168 -4.146 -7.265 1.868 1.00 0.00 H new ATOM 0 HD22 LEU B 168 -5.361 -7.580 0.607 1.00 0.00 H new ATOM 0 HD23 LEU B 168 -5.873 -7.013 2.214 1.00 0.00 H new ATOM 1165 N VAL B 169 -9.558 -10.519 2.251 1.00 0.00 N ATOM 1166 CA VAL B 169 -10.815 -10.987 1.685 1.00 0.00 C ATOM 1167 C VAL B 169 -12.004 -10.293 2.346 1.00 0.00 C ATOM 1168 O VAL B 169 -12.992 -9.990 1.683 1.00 0.00 O ATOM 1169 CB VAL B 169 -10.955 -12.523 1.795 1.00 0.00 C ATOM 1170 CG1 VAL B 169 -12.323 -12.992 1.315 1.00 0.00 C ATOM 1171 CG2 VAL B 169 -9.856 -13.203 0.993 1.00 0.00 C ATOM 0 H VAL B 169 -9.051 -11.217 2.796 1.00 0.00 H new ATOM 0 HA VAL B 169 -10.808 -10.729 0.626 1.00 0.00 H new ATOM 0 HB VAL B 169 -10.858 -12.797 2.845 1.00 0.00 H new ATOM 0 HG11 VAL B 169 -12.388 -14.076 1.406 1.00 0.00 H new ATOM 0 HG12 VAL B 169 -13.100 -12.530 1.923 1.00 0.00 H new ATOM 0 HG13 VAL B 169 -12.460 -12.706 0.272 1.00 0.00 H new ATOM 0 HG21 VAL B 169 -9.962 -14.285 1.076 1.00 0.00 H new ATOM 0 HG22 VAL B 169 -9.935 -12.910 -0.054 1.00 0.00 H new ATOM 0 HG23 VAL B 169 -8.883 -12.903 1.382 1.00 0.00 H new ATOM 1181 N ASP B 170 -11.897 -10.017 3.642 1.00 0.00 N ATOM 1182 CA ASP B 170 -12.960 -9.319 4.361 1.00 0.00 C ATOM 1183 C ASP B 170 -13.098 -7.889 3.851 1.00 0.00 C ATOM 1184 O ASP B 170 -14.195 -7.440 3.560 1.00 0.00 O ATOM 1185 CB ASP B 170 -12.697 -9.317 5.870 1.00 0.00 C ATOM 1186 CG ASP B 170 -13.844 -8.711 6.662 1.00 0.00 C ATOM 1187 OD1 ASP B 170 -14.968 -9.258 6.602 1.00 0.00 O ATOM 1188 OD2 ASP B 170 -13.620 -7.706 7.370 1.00 0.00 O ATOM 0 H ASP B 170 -11.090 -10.264 4.214 1.00 0.00 H new ATOM 0 HA ASP B 170 -13.893 -9.852 4.178 1.00 0.00 H new ATOM 0 HB2 ASP B 170 -12.528 -10.340 6.207 1.00 0.00 H new ATOM 0 HB3 ASP B 170 -11.784 -8.759 6.075 1.00 0.00 H new ATOM 1193 N ASP B 171 -11.973 -7.190 3.723 1.00 0.00 N ATOM 1194 CA ASP B 171 -11.960 -5.821 3.193 1.00 0.00 C ATOM 1195 C ASP B 171 -12.539 -5.799 1.776 1.00 0.00 C ATOM 1196 O ASP B 171 -13.392 -4.971 1.438 1.00 0.00 O ATOM 1197 CB ASP B 171 -10.522 -5.279 3.198 1.00 0.00 C ATOM 1198 CG ASP B 171 -10.422 -3.824 2.774 1.00 0.00 C ATOM 1199 OD1 ASP B 171 -10.259 -3.562 1.564 1.00 0.00 O ATOM 1200 OD2 ASP B 171 -10.482 -2.942 3.654 1.00 0.00 O ATOM 0 H ASP B 171 -11.053 -7.547 3.979 1.00 0.00 H new ATOM 0 HA ASP B 171 -12.578 -5.184 3.825 1.00 0.00 H new ATOM 0 HB2 ASP B 171 -10.105 -5.387 4.199 1.00 0.00 H new ATOM 0 HB3 ASP B 171 -9.911 -5.887 2.531 1.00 0.00 H new ATOM 1205 N TRP B 172 -12.086 -6.746 0.962 1.00 0.00 N ATOM 1206 CA TRP B 172 -12.606 -6.932 -0.387 1.00 0.00 C ATOM 1207 C TRP B 172 -14.113 -7.184 -0.347 1.00 0.00 C ATOM 1208 O TRP B 172 -14.872 -6.618 -1.136 1.00 0.00 O ATOM 1209 CB TRP B 172 -11.877 -8.105 -1.056 1.00 0.00 C ATOM 1210 CG TRP B 172 -12.384 -8.462 -2.423 1.00 0.00 C ATOM 1211 CD1 TRP B 172 -12.158 -7.787 -3.589 1.00 0.00 C ATOM 1212 CD2 TRP B 172 -13.184 -9.601 -2.768 1.00 0.00 C ATOM 1213 NE1 TRP B 172 -12.774 -8.432 -4.634 1.00 0.00 N ATOM 1214 CE2 TRP B 172 -13.411 -9.546 -4.155 1.00 0.00 C ATOM 1215 CE3 TRP B 172 -13.738 -10.658 -2.037 1.00 0.00 C ATOM 1216 CZ2 TRP B 172 -14.158 -10.511 -4.827 1.00 0.00 C ATOM 1217 CZ3 TRP B 172 -14.478 -11.615 -2.704 1.00 0.00 C ATOM 1218 CH2 TRP B 172 -14.685 -11.534 -4.087 1.00 0.00 C ATOM 0 H TRP B 172 -11.350 -7.404 1.218 1.00 0.00 H new ATOM 0 HA TRP B 172 -12.432 -6.027 -0.969 1.00 0.00 H new ATOM 0 HB2 TRP B 172 -10.817 -7.862 -1.129 1.00 0.00 H new ATOM 0 HB3 TRP B 172 -11.960 -8.981 -0.413 1.00 0.00 H new ATOM 0 HD1 TRP B 172 -11.580 -6.879 -3.677 1.00 0.00 H new ATOM 0 HE1 TRP B 172 -12.759 -8.130 -5.608 1.00 0.00 H new ATOM 0 HE3 TRP B 172 -13.589 -10.724 -0.969 1.00 0.00 H new ATOM 0 HZ2 TRP B 172 -14.315 -10.454 -5.894 1.00 0.00 H new ATOM 0 HZ3 TRP B 172 -14.904 -12.439 -2.150 1.00 0.00 H new ATOM 0 HH2 TRP B 172 -15.273 -12.295 -4.579 1.00 0.00 H new ATOM 1229 N ASP B 173 -14.532 -8.023 0.591 1.00 0.00 N ATOM 1230 CA ASP B 173 -15.942 -8.351 0.785 1.00 0.00 C ATOM 1231 C ASP B 173 -16.731 -7.117 1.218 1.00 0.00 C ATOM 1232 O ASP B 173 -17.851 -6.890 0.753 1.00 0.00 O ATOM 1233 CB ASP B 173 -16.072 -9.458 1.835 1.00 0.00 C ATOM 1234 CG ASP B 173 -17.501 -9.895 2.071 1.00 0.00 C ATOM 1235 OD1 ASP B 173 -17.986 -10.776 1.334 1.00 0.00 O ATOM 1236 OD2 ASP B 173 -18.137 -9.378 3.010 1.00 0.00 O ATOM 0 H ASP B 173 -13.905 -8.497 1.241 1.00 0.00 H new ATOM 0 HA ASP B 173 -16.354 -8.701 -0.161 1.00 0.00 H new ATOM 0 HB2 ASP B 173 -15.484 -10.319 1.519 1.00 0.00 H new ATOM 0 HB3 ASP B 173 -15.646 -9.109 2.776 1.00 0.00 H new ATOM 1241 N LEU B 174 -16.130 -6.314 2.094 1.00 0.00 N ATOM 1242 CA LEU B 174 -16.751 -5.087 2.584 1.00 0.00 C ATOM 1243 C LEU B 174 -17.108 -4.157 1.434 1.00 0.00 C ATOM 1244 O LEU B 174 -18.199 -3.598 1.402 1.00 0.00 O ATOM 1245 CB LEU B 174 -15.828 -4.355 3.568 1.00 0.00 C ATOM 1246 CG LEU B 174 -15.455 -5.132 4.834 1.00 0.00 C ATOM 1247 CD1 LEU B 174 -14.565 -4.288 5.731 1.00 0.00 C ATOM 1248 CD2 LEU B 174 -16.700 -5.574 5.587 1.00 0.00 C ATOM 0 H LEU B 174 -15.204 -6.495 2.482 1.00 0.00 H new ATOM 0 HA LEU B 174 -17.665 -5.373 3.104 1.00 0.00 H new ATOM 0 HB2 LEU B 174 -14.910 -4.087 3.045 1.00 0.00 H new ATOM 0 HB3 LEU B 174 -16.310 -3.423 3.865 1.00 0.00 H new ATOM 0 HG LEU B 174 -14.904 -6.024 4.535 1.00 0.00 H new ATOM 0 HD11 LEU B 174 -14.309 -4.855 6.626 1.00 0.00 H new ATOM 0 HD12 LEU B 174 -13.653 -4.025 5.195 1.00 0.00 H new ATOM 0 HD13 LEU B 174 -15.094 -3.378 6.016 1.00 0.00 H new ATOM 0 HD21 LEU B 174 -16.408 -6.124 6.482 1.00 0.00 H new ATOM 0 HD22 LEU B 174 -17.282 -4.698 5.873 1.00 0.00 H new ATOM 0 HD23 LEU B 174 -17.303 -6.218 4.947 1.00 0.00 H new ATOM 1260 N ILE B 175 -16.192 -3.995 0.488 1.00 0.00 N ATOM 1261 CA ILE B 175 -16.442 -3.126 -0.657 1.00 0.00 C ATOM 1262 C ILE B 175 -17.436 -3.757 -1.636 1.00 0.00 C ATOM 1263 O ILE B 175 -18.384 -3.107 -2.076 1.00 0.00 O ATOM 1264 CB ILE B 175 -15.136 -2.785 -1.414 1.00 0.00 C ATOM 1265 CG1 ILE B 175 -14.132 -2.108 -0.478 1.00 0.00 C ATOM 1266 CG2 ILE B 175 -15.421 -1.892 -2.614 1.00 0.00 C ATOM 1267 CD1 ILE B 175 -14.655 -0.843 0.169 1.00 0.00 C ATOM 0 H ILE B 175 -15.278 -4.448 0.489 1.00 0.00 H new ATOM 0 HA ILE B 175 -16.869 -2.207 -0.256 1.00 0.00 H new ATOM 0 HB ILE B 175 -14.703 -3.718 -1.775 1.00 0.00 H new ATOM 0 HG12 ILE B 175 -13.846 -2.812 0.303 1.00 0.00 H new ATOM 0 HG13 ILE B 175 -13.229 -1.871 -1.040 1.00 0.00 H new ATOM 0 HG21 ILE B 175 -14.487 -1.666 -3.129 1.00 0.00 H new ATOM 0 HG22 ILE B 175 -16.098 -2.405 -3.297 1.00 0.00 H new ATOM 0 HG23 ILE B 175 -15.882 -0.964 -2.276 1.00 0.00 H new ATOM 0 HD11 ILE B 175 -13.887 -0.422 0.817 1.00 0.00 H new ATOM 0 HD12 ILE B 175 -14.914 -0.119 -0.604 1.00 0.00 H new ATOM 0 HD13 ILE B 175 -15.541 -1.076 0.760 1.00 0.00 H new ATOM 1279 N THR B 176 -17.232 -5.028 -1.955 1.00 0.00 N ATOM 1280 CA THR B 176 -18.000 -5.679 -3.009 1.00 0.00 C ATOM 1281 C THR B 176 -19.392 -6.118 -2.541 1.00 0.00 C ATOM 1282 O THR B 176 -20.411 -5.626 -3.033 1.00 0.00 O ATOM 1283 CB THR B 176 -17.239 -6.898 -3.569 1.00 0.00 C ATOM 1284 OG1 THR B 176 -16.842 -7.768 -2.500 1.00 0.00 O ATOM 1285 CG2 THR B 176 -16.011 -6.457 -4.354 1.00 0.00 C ATOM 0 H THR B 176 -16.543 -5.628 -1.501 1.00 0.00 H new ATOM 0 HA THR B 176 -18.132 -4.935 -3.795 1.00 0.00 H new ATOM 0 HB THR B 176 -17.908 -7.435 -4.241 1.00 0.00 H new ATOM 0 HG1 THR B 176 -16.008 -7.439 -2.103 1.00 0.00 H new ATOM 0 HG21 THR B 176 -15.491 -7.334 -4.739 1.00 0.00 H new ATOM 0 HG22 THR B 176 -16.319 -5.824 -5.186 1.00 0.00 H new ATOM 0 HG23 THR B 176 -15.343 -5.897 -3.700 1.00 0.00 H new ATOM 1293 N ARG B 177 -19.433 -7.044 -1.594 1.00 0.00 N ATOM 1294 CA ARG B 177 -20.689 -7.631 -1.157 1.00 0.00 C ATOM 1295 C ARG B 177 -21.395 -6.750 -0.141 1.00 0.00 C ATOM 1296 O ARG B 177 -22.596 -6.496 -0.259 1.00 0.00 O ATOM 1297 CB ARG B 177 -20.453 -9.018 -0.569 1.00 0.00 C ATOM 1298 CG ARG B 177 -19.956 -10.033 -1.583 1.00 0.00 C ATOM 1299 CD ARG B 177 -19.959 -11.436 -1.003 1.00 0.00 C ATOM 1300 NE ARG B 177 -21.284 -11.814 -0.520 1.00 0.00 N ATOM 1301 CZ ARG B 177 -21.762 -13.053 -0.546 1.00 0.00 C ATOM 1302 NH1 ARG B 177 -21.005 -14.052 -0.983 1.00 0.00 N ATOM 1303 NH2 ARG B 177 -22.992 -13.293 -0.116 1.00 0.00 N ATOM 0 H ARG B 177 -18.609 -7.405 -1.113 1.00 0.00 H new ATOM 0 HA ARG B 177 -21.332 -7.717 -2.033 1.00 0.00 H new ATOM 0 HB2 ARG B 177 -19.728 -8.941 0.241 1.00 0.00 H new ATOM 0 HB3 ARG B 177 -21.383 -9.380 -0.131 1.00 0.00 H new ATOM 0 HG2 ARG B 177 -20.587 -10.003 -2.471 1.00 0.00 H new ATOM 0 HG3 ARG B 177 -18.947 -9.770 -1.900 1.00 0.00 H new ATOM 0 HD2 ARG B 177 -19.632 -12.145 -1.763 1.00 0.00 H new ATOM 0 HD3 ARG B 177 -19.242 -11.493 -0.184 1.00 0.00 H new ATOM 0 HE ARG B 177 -21.881 -11.080 -0.138 1.00 0.00 H new ATOM 0 HH11 ARG B 177 -20.053 -13.869 -1.300 1.00 0.00 H new ATOM 0 HH12 ARG B 177 -21.375 -15.002 -1.002 1.00 0.00 H new ATOM 0 HH21 ARG B 177 -23.569 -12.528 0.233 1.00 0.00 H new ATOM 0 HH22 ARG B 177 -23.362 -14.243 -0.134 1.00 0.00 H new ATOM 1317 N GLN B 178 -20.653 -6.279 0.851 1.00 0.00 N ATOM 1318 CA GLN B 178 -21.234 -5.462 1.907 1.00 0.00 C ATOM 1319 C GLN B 178 -21.559 -4.070 1.386 1.00 0.00 C ATOM 1320 O GLN B 178 -22.505 -3.428 1.847 1.00 0.00 O ATOM 1321 CB GLN B 178 -20.280 -5.354 3.097 1.00 0.00 C ATOM 1322 CG GLN B 178 -19.783 -6.695 3.609 1.00 0.00 C ATOM 1323 CD GLN B 178 -20.908 -7.642 3.977 1.00 0.00 C ATOM 1324 OE1 GLN B 178 -21.988 -7.217 4.391 1.00 0.00 O ATOM 1325 NE2 GLN B 178 -20.658 -8.933 3.829 1.00 0.00 N ATOM 0 H GLN B 178 -19.652 -6.447 0.947 1.00 0.00 H new ATOM 0 HA GLN B 178 -22.154 -5.945 2.236 1.00 0.00 H new ATOM 0 HB2 GLN B 178 -19.423 -4.745 2.809 1.00 0.00 H new ATOM 0 HB3 GLN B 178 -20.785 -4.830 3.909 1.00 0.00 H new ATOM 0 HG2 GLN B 178 -19.159 -7.160 2.846 1.00 0.00 H new ATOM 0 HG3 GLN B 178 -19.151 -6.533 4.483 1.00 0.00 H new ATOM 0 HE21 GLN B 178 -19.749 -9.240 3.483 1.00 0.00 H new ATOM 0 HE22 GLN B 178 -21.374 -9.621 4.061 1.00 0.00 H new ATOM 1334 N LYS B 179 -20.752 -3.616 0.430 1.00 0.00 N ATOM 1335 CA LYS B 179 -20.902 -2.297 -0.174 1.00 0.00 C ATOM 1336 C LYS B 179 -20.735 -1.203 0.870 1.00 0.00 C ATOM 1337 O LYS B 179 -21.301 -0.115 0.753 1.00 0.00 O ATOM 1338 CB LYS B 179 -22.245 -2.188 -0.897 1.00 0.00 C ATOM 1339 CG LYS B 179 -22.311 -3.091 -2.113 1.00 0.00 C ATOM 1340 CD LYS B 179 -23.665 -3.053 -2.792 1.00 0.00 C ATOM 1341 CE LYS B 179 -23.661 -3.916 -4.042 1.00 0.00 C ATOM 1342 NZ LYS B 179 -23.303 -5.324 -3.734 1.00 0.00 N ATOM 0 H LYS B 179 -19.973 -4.156 0.052 1.00 0.00 H new ATOM 0 HA LYS B 179 -20.115 -2.162 -0.916 1.00 0.00 H new ATOM 0 HB2 LYS B 179 -23.049 -2.448 -0.209 1.00 0.00 H new ATOM 0 HB3 LYS B 179 -22.409 -1.155 -1.203 1.00 0.00 H new ATOM 0 HG2 LYS B 179 -21.542 -2.792 -2.826 1.00 0.00 H new ATOM 0 HG3 LYS B 179 -22.087 -4.115 -1.814 1.00 0.00 H new ATOM 0 HD2 LYS B 179 -24.433 -3.405 -2.103 1.00 0.00 H new ATOM 0 HD3 LYS B 179 -23.918 -2.026 -3.054 1.00 0.00 H new ATOM 0 HE2 LYS B 179 -24.645 -3.884 -4.510 1.00 0.00 H new ATOM 0 HE3 LYS B 179 -22.952 -3.509 -4.763 1.00 0.00 H new ATOM 0 HZ1 LYS B 179 -23.537 -5.928 -4.548 1.00 0.00 H new ATOM 0 HZ2 LYS B 179 -22.284 -5.388 -3.537 1.00 0.00 H new ATOM 0 HZ3 LYS B 179 -23.837 -5.644 -2.901 1.00 0.00 H new ATOM 1356 N GLN B 180 -19.929 -1.500 1.878 1.00 0.00 N ATOM 1357 CA GLN B 180 -19.578 -0.533 2.898 1.00 0.00 C ATOM 1358 C GLN B 180 -18.382 0.268 2.415 1.00 0.00 C ATOM 1359 O GLN B 180 -17.268 -0.243 2.365 1.00 0.00 O ATOM 1360 CB GLN B 180 -19.240 -1.239 4.212 1.00 0.00 C ATOM 1361 CG GLN B 180 -20.353 -2.128 4.736 1.00 0.00 C ATOM 1362 CD GLN B 180 -19.932 -2.922 5.955 1.00 0.00 C ATOM 1363 OE1 GLN B 180 -18.760 -3.241 6.125 1.00 0.00 O ATOM 1364 NE2 GLN B 180 -20.885 -3.255 6.809 1.00 0.00 N ATOM 0 H GLN B 180 -19.502 -2.417 2.009 1.00 0.00 H new ATOM 0 HA GLN B 180 -20.424 0.131 3.078 1.00 0.00 H new ATOM 0 HB2 GLN B 180 -18.343 -1.842 4.069 1.00 0.00 H new ATOM 0 HB3 GLN B 180 -19.002 -0.488 4.966 1.00 0.00 H new ATOM 0 HG2 GLN B 180 -21.218 -1.513 4.987 1.00 0.00 H new ATOM 0 HG3 GLN B 180 -20.667 -2.814 3.949 1.00 0.00 H new ATOM 0 HE21 GLN B 180 -21.849 -2.971 6.634 1.00 0.00 H new ATOM 0 HE22 GLN B 180 -20.656 -3.795 7.643 1.00 0.00 H new ATOM 1373 N LEU B 181 -18.617 1.512 2.041 1.00 0.00 N ATOM 1374 CA LEU B 181 -17.575 2.315 1.433 1.00 0.00 C ATOM 1375 C LEU B 181 -16.825 3.112 2.489 1.00 0.00 C ATOM 1376 O LEU B 181 -17.416 3.603 3.454 1.00 0.00 O ATOM 1377 CB LEU B 181 -18.167 3.260 0.387 1.00 0.00 C ATOM 1378 CG LEU B 181 -17.143 3.900 -0.548 1.00 0.00 C ATOM 1379 CD1 LEU B 181 -16.454 2.836 -1.384 1.00 0.00 C ATOM 1380 CD2 LEU B 181 -17.803 4.931 -1.444 1.00 0.00 C ATOM 0 H LEU B 181 -19.514 1.985 2.147 1.00 0.00 H new ATOM 0 HA LEU B 181 -16.873 1.642 0.941 1.00 0.00 H new ATOM 0 HB2 LEU B 181 -18.891 2.708 -0.213 1.00 0.00 H new ATOM 0 HB3 LEU B 181 -18.714 4.051 0.900 1.00 0.00 H new ATOM 0 HG LEU B 181 -16.393 4.406 0.060 1.00 0.00 H new ATOM 0 HD11 LEU B 181 -15.727 3.307 -2.045 1.00 0.00 H new ATOM 0 HD12 LEU B 181 -15.944 2.131 -0.727 1.00 0.00 H new ATOM 0 HD13 LEU B 181 -17.196 2.305 -1.980 1.00 0.00 H new ATOM 0 HD21 LEU B 181 -17.055 5.374 -2.101 1.00 0.00 H new ATOM 0 HD22 LEU B 181 -18.575 4.450 -2.045 1.00 0.00 H new ATOM 0 HD23 LEU B 181 -18.254 5.711 -0.830 1.00 0.00 H new ATOM 1392 N PHE B 182 -15.524 3.232 2.300 1.00 0.00 N ATOM 1393 CA PHE B 182 -14.682 3.964 3.226 1.00 0.00 C ATOM 1394 C PHE B 182 -14.606 5.429 2.807 1.00 0.00 C ATOM 1395 O PHE B 182 -13.676 5.841 2.120 1.00 0.00 O ATOM 1396 CB PHE B 182 -13.286 3.334 3.240 1.00 0.00 C ATOM 1397 CG PHE B 182 -12.414 3.731 4.401 1.00 0.00 C ATOM 1398 CD1 PHE B 182 -12.654 3.231 5.671 1.00 0.00 C ATOM 1399 CD2 PHE B 182 -11.340 4.585 4.216 1.00 0.00 C ATOM 1400 CE1 PHE B 182 -11.841 3.578 6.733 1.00 0.00 C ATOM 1401 CE2 PHE B 182 -10.523 4.933 5.274 1.00 0.00 C ATOM 1402 CZ PHE B 182 -10.774 4.429 6.534 1.00 0.00 C ATOM 0 H PHE B 182 -15.025 2.828 1.507 1.00 0.00 H new ATOM 0 HA PHE B 182 -15.104 3.915 4.230 1.00 0.00 H new ATOM 0 HB2 PHE B 182 -13.395 2.249 3.242 1.00 0.00 H new ATOM 0 HB3 PHE B 182 -12.775 3.601 2.315 1.00 0.00 H new ATOM 0 HD1 PHE B 182 -13.486 2.562 5.833 1.00 0.00 H new ATOM 0 HD2 PHE B 182 -11.139 4.984 3.233 1.00 0.00 H new ATOM 0 HE1 PHE B 182 -12.041 3.183 7.718 1.00 0.00 H new ATOM 0 HE2 PHE B 182 -9.688 5.599 5.115 1.00 0.00 H new ATOM 0 HZ PHE B 182 -10.136 4.700 7.362 1.00 0.00 H new ATOM 1412 N TYR B 183 -15.609 6.204 3.195 1.00 0.00 N ATOM 1413 CA TYR B 183 -15.632 7.625 2.883 1.00 0.00 C ATOM 1414 C TYR B 183 -15.461 8.459 4.146 1.00 0.00 C ATOM 1415 O TYR B 183 -16.431 8.927 4.748 1.00 0.00 O ATOM 1416 CB TYR B 183 -16.919 8.011 2.132 1.00 0.00 C ATOM 1417 CG TYR B 183 -18.177 7.274 2.572 1.00 0.00 C ATOM 1418 CD1 TYR B 183 -18.478 7.073 3.918 1.00 0.00 C ATOM 1419 CD2 TYR B 183 -19.073 6.790 1.626 1.00 0.00 C ATOM 1420 CE1 TYR B 183 -19.628 6.413 4.301 1.00 0.00 C ATOM 1421 CE2 TYR B 183 -20.228 6.132 2.005 1.00 0.00 C ATOM 1422 CZ TYR B 183 -20.500 5.947 3.342 1.00 0.00 C ATOM 1423 OH TYR B 183 -21.650 5.297 3.726 1.00 0.00 O ATOM 0 H TYR B 183 -16.415 5.873 3.725 1.00 0.00 H new ATOM 0 HA TYR B 183 -14.791 7.837 2.223 1.00 0.00 H new ATOM 0 HB2 TYR B 183 -17.084 9.082 2.254 1.00 0.00 H new ATOM 0 HB3 TYR B 183 -16.766 7.831 1.068 1.00 0.00 H new ATOM 0 HD1 TYR B 183 -17.800 7.440 4.674 1.00 0.00 H new ATOM 0 HD2 TYR B 183 -18.863 6.931 0.576 1.00 0.00 H new ATOM 0 HE1 TYR B 183 -19.843 6.263 5.349 1.00 0.00 H new ATOM 0 HE2 TYR B 183 -20.914 5.765 1.256 1.00 0.00 H new ATOM 0 HH TYR B 183 -21.497 4.329 3.718 1.00 0.00 H new ATOM 1433 N LEU B 184 -14.208 8.632 4.539 1.00 0.00 N ATOM 1434 CA LEU B 184 -13.858 9.343 5.760 1.00 0.00 C ATOM 1435 C LEU B 184 -12.343 9.378 5.909 1.00 0.00 C ATOM 1436 O LEU B 184 -11.651 8.497 5.403 1.00 0.00 O ATOM 1437 CB LEU B 184 -14.535 8.705 7.009 1.00 0.00 C ATOM 1438 CG LEU B 184 -14.088 7.288 7.462 1.00 0.00 C ATOM 1439 CD1 LEU B 184 -13.996 6.313 6.302 1.00 0.00 C ATOM 1440 CD2 LEU B 184 -12.777 7.339 8.235 1.00 0.00 C ATOM 0 H LEU B 184 -13.403 8.282 4.019 1.00 0.00 H new ATOM 0 HA LEU B 184 -14.231 10.365 5.689 1.00 0.00 H new ATOM 0 HB2 LEU B 184 -14.383 9.383 7.849 1.00 0.00 H new ATOM 0 HB3 LEU B 184 -15.608 8.668 6.820 1.00 0.00 H new ATOM 0 HG LEU B 184 -14.863 6.917 8.132 1.00 0.00 H new ATOM 0 HD11 LEU B 184 -13.680 5.337 6.671 1.00 0.00 H new ATOM 0 HD12 LEU B 184 -14.972 6.222 5.825 1.00 0.00 H new ATOM 0 HD13 LEU B 184 -13.270 6.679 5.576 1.00 0.00 H new ATOM 0 HD21 LEU B 184 -12.493 6.331 8.537 1.00 0.00 H new ATOM 0 HD22 LEU B 184 -11.997 7.761 7.601 1.00 0.00 H new ATOM 0 HD23 LEU B 184 -12.901 7.962 9.121 1.00 0.00 H new ATOM 1452 N PRO B 185 -11.800 10.406 6.574 1.00 0.00 N ATOM 1453 CA PRO B 185 -10.368 10.506 6.838 1.00 0.00 C ATOM 1454 C PRO B 185 -9.940 9.600 7.990 1.00 0.00 C ATOM 1455 O PRO B 185 -10.352 9.798 9.136 1.00 0.00 O ATOM 1456 CB PRO B 185 -10.163 11.984 7.212 1.00 0.00 C ATOM 1457 CG PRO B 185 -11.491 12.649 7.020 1.00 0.00 C ATOM 1458 CD PRO B 185 -12.522 11.562 7.110 1.00 0.00 C ATOM 0 HA PRO B 185 -9.772 10.192 5.981 1.00 0.00 H new ATOM 0 HB2 PRO B 185 -9.824 12.082 8.243 1.00 0.00 H new ATOM 0 HB3 PRO B 185 -9.402 12.444 6.581 1.00 0.00 H new ATOM 0 HG2 PRO B 185 -11.659 13.409 7.783 1.00 0.00 H new ATOM 0 HG3 PRO B 185 -11.539 13.151 6.054 1.00 0.00 H new ATOM 0 HD2 PRO B 185 -12.851 11.397 8.136 1.00 0.00 H new ATOM 0 HD3 PRO B 185 -13.411 11.794 6.524 1.00 0.00 H new ATOM 1466 N ALA B 186 -9.143 8.586 7.682 1.00 0.00 N ATOM 1467 CA ALA B 186 -8.627 7.691 8.704 1.00 0.00 C ATOM 1468 C ALA B 186 -7.642 8.419 9.609 1.00 0.00 C ATOM 1469 O ALA B 186 -6.580 8.855 9.171 1.00 0.00 O ATOM 1470 CB ALA B 186 -7.969 6.476 8.069 1.00 0.00 C ATOM 0 H ALA B 186 -8.841 8.364 6.733 1.00 0.00 H new ATOM 0 HA ALA B 186 -9.464 7.350 9.313 1.00 0.00 H new ATOM 0 HB1 ALA B 186 -7.589 5.818 8.850 1.00 0.00 H new ATOM 0 HB2 ALA B 186 -8.702 5.939 7.467 1.00 0.00 H new ATOM 0 HB3 ALA B 186 -7.144 6.799 7.434 1.00 0.00 H new ATOM 1476 N LYS B 187 -8.007 8.559 10.875 1.00 0.00 N ATOM 1477 CA LYS B 187 -7.156 9.243 11.837 1.00 0.00 C ATOM 1478 C LYS B 187 -5.939 8.388 12.178 1.00 0.00 C ATOM 1479 O LYS B 187 -4.912 8.896 12.633 1.00 0.00 O ATOM 1480 CB LYS B 187 -7.963 9.617 13.081 1.00 0.00 C ATOM 1481 CG LYS B 187 -8.995 10.699 12.791 1.00 0.00 C ATOM 1482 CD LYS B 187 -9.894 10.994 13.982 1.00 0.00 C ATOM 1483 CE LYS B 187 -10.800 9.818 14.316 1.00 0.00 C ATOM 1484 NZ LYS B 187 -11.993 10.253 15.088 1.00 0.00 N ATOM 0 H LYS B 187 -8.885 8.209 11.259 1.00 0.00 H new ATOM 0 HA LYS B 187 -6.785 10.168 11.395 1.00 0.00 H new ATOM 0 HB2 LYS B 187 -8.467 8.730 13.466 1.00 0.00 H new ATOM 0 HB3 LYS B 187 -7.285 9.963 13.862 1.00 0.00 H new ATOM 0 HG2 LYS B 187 -8.482 11.614 12.494 1.00 0.00 H new ATOM 0 HG3 LYS B 187 -9.610 10.390 11.946 1.00 0.00 H new ATOM 0 HD2 LYS B 187 -9.280 11.236 14.849 1.00 0.00 H new ATOM 0 HD3 LYS B 187 -10.503 11.872 13.768 1.00 0.00 H new ATOM 0 HE2 LYS B 187 -11.119 9.330 13.395 1.00 0.00 H new ATOM 0 HE3 LYS B 187 -10.242 9.079 14.891 1.00 0.00 H new ATOM 0 HZ1 LYS B 187 -12.590 9.428 15.299 1.00 0.00 H new ATOM 0 HZ2 LYS B 187 -11.688 10.697 15.978 1.00 0.00 H new ATOM 0 HZ3 LYS B 187 -12.538 10.939 14.528 1.00 0.00 H new ATOM 1498 N LYS B 188 -6.058 7.088 11.948 1.00 0.00 N ATOM 1499 CA LYS B 188 -4.905 6.202 11.974 1.00 0.00 C ATOM 1500 C LYS B 188 -4.361 6.086 10.552 1.00 0.00 C ATOM 1501 O LYS B 188 -4.690 5.152 9.816 1.00 0.00 O ATOM 1502 CB LYS B 188 -5.281 4.823 12.529 1.00 0.00 C ATOM 1503 CG LYS B 188 -4.097 3.886 12.712 1.00 0.00 C ATOM 1504 CD LYS B 188 -3.141 4.388 13.782 1.00 0.00 C ATOM 1505 CE LYS B 188 -1.971 3.437 13.973 1.00 0.00 C ATOM 1506 NZ LYS B 188 -1.075 3.859 15.083 1.00 0.00 N ATOM 0 H LYS B 188 -6.943 6.624 11.741 1.00 0.00 H new ATOM 0 HA LYS B 188 -4.140 6.613 12.633 1.00 0.00 H new ATOM 0 HB2 LYS B 188 -5.780 4.953 13.489 1.00 0.00 H new ATOM 0 HB3 LYS B 188 -6.000 4.356 11.856 1.00 0.00 H new ATOM 0 HG2 LYS B 188 -4.457 2.894 12.983 1.00 0.00 H new ATOM 0 HG3 LYS B 188 -3.564 3.785 11.767 1.00 0.00 H new ATOM 0 HD2 LYS B 188 -2.768 5.374 13.505 1.00 0.00 H new ATOM 0 HD3 LYS B 188 -3.676 4.503 14.725 1.00 0.00 H new ATOM 0 HE2 LYS B 188 -2.350 2.435 14.176 1.00 0.00 H new ATOM 0 HE3 LYS B 188 -1.397 3.380 13.048 1.00 0.00 H new ATOM 0 HZ1 LYS B 188 -0.293 3.180 15.175 1.00 0.00 H new ATOM 0 HZ2 LYS B 188 -0.691 4.804 14.879 1.00 0.00 H new ATOM 0 HZ3 LYS B 188 -1.614 3.888 15.972 1.00 0.00 H new ATOM 1520 N ASN B 189 -3.558 7.063 10.159 1.00 0.00 N ATOM 1521 CA ASN B 189 -3.151 7.201 8.767 1.00 0.00 C ATOM 1522 C ASN B 189 -1.777 6.599 8.510 1.00 0.00 C ATOM 1523 O ASN B 189 -1.072 6.195 9.438 1.00 0.00 O ATOM 1524 CB ASN B 189 -3.162 8.676 8.348 1.00 0.00 C ATOM 1525 CG ASN B 189 -2.053 9.498 8.989 1.00 0.00 C ATOM 1526 OD1 ASN B 189 -1.592 9.201 10.089 1.00 0.00 O ATOM 1527 ND2 ASN B 189 -1.623 10.545 8.300 1.00 0.00 N ATOM 0 H ASN B 189 -3.175 7.773 10.784 1.00 0.00 H new ATOM 0 HA ASN B 189 -3.873 6.648 8.166 1.00 0.00 H new ATOM 0 HB2 ASN B 189 -3.069 8.738 7.264 1.00 0.00 H new ATOM 0 HB3 ASN B 189 -4.125 9.113 8.611 1.00 0.00 H new ATOM 0 HD21 ASN B 189 -0.884 11.137 8.680 1.00 0.00 H new ATOM 0 HD22 ASN B 189 -2.031 10.759 7.390 1.00 0.00 H new ATOM 1534 N VAL B 190 -1.405 6.571 7.233 1.00 0.00 N ATOM 1535 CA VAL B 190 -0.152 5.972 6.789 1.00 0.00 C ATOM 1536 C VAL B 190 1.052 6.630 7.458 1.00 0.00 C ATOM 1537 O VAL B 190 1.963 5.943 7.921 1.00 0.00 O ATOM 1538 CB VAL B 190 -0.007 6.082 5.252 1.00 0.00 C ATOM 1539 CG1 VAL B 190 1.289 5.443 4.775 1.00 0.00 C ATOM 1540 CG2 VAL B 190 -1.201 5.448 4.553 1.00 0.00 C ATOM 0 H VAL B 190 -1.965 6.964 6.477 1.00 0.00 H new ATOM 0 HA VAL B 190 -0.179 4.921 7.077 1.00 0.00 H new ATOM 0 HB VAL B 190 0.024 7.141 4.995 1.00 0.00 H new ATOM 0 HG11 VAL B 190 1.363 5.536 3.691 1.00 0.00 H new ATOM 0 HG12 VAL B 190 2.136 5.947 5.241 1.00 0.00 H new ATOM 0 HG13 VAL B 190 1.298 4.388 5.050 1.00 0.00 H new ATOM 0 HG21 VAL B 190 -1.079 5.536 3.473 1.00 0.00 H new ATOM 0 HG22 VAL B 190 -1.265 4.395 4.826 1.00 0.00 H new ATOM 0 HG23 VAL B 190 -2.114 5.959 4.858 1.00 0.00 H new ATOM 1550 N ASP B 191 1.041 7.957 7.523 1.00 0.00 N ATOM 1551 CA ASP B 191 2.157 8.714 8.091 1.00 0.00 C ATOM 1552 C ASP B 191 2.441 8.299 9.529 1.00 0.00 C ATOM 1553 O ASP B 191 3.585 8.013 9.885 1.00 0.00 O ATOM 1554 CB ASP B 191 1.878 10.218 8.051 1.00 0.00 C ATOM 1555 CG ASP B 191 1.855 10.781 6.647 1.00 0.00 C ATOM 1556 OD1 ASP B 191 0.775 10.778 6.022 1.00 0.00 O ATOM 1557 OD2 ASP B 191 2.911 11.244 6.169 1.00 0.00 O ATOM 0 H ASP B 191 0.270 8.535 7.189 1.00 0.00 H new ATOM 0 HA ASP B 191 3.032 8.491 7.480 1.00 0.00 H new ATOM 0 HB2 ASP B 191 0.920 10.416 8.531 1.00 0.00 H new ATOM 0 HB3 ASP B 191 2.640 10.738 8.632 1.00 0.00 H new ATOM 1562 N SER B 192 1.401 8.260 10.349 1.00 0.00 N ATOM 1563 CA SER B 192 1.556 7.943 11.762 1.00 0.00 C ATOM 1564 C SER B 192 1.968 6.487 11.961 1.00 0.00 C ATOM 1565 O SER B 192 2.792 6.187 12.822 1.00 0.00 O ATOM 1566 CB SER B 192 0.258 8.234 12.510 1.00 0.00 C ATOM 1567 OG SER B 192 -0.167 9.566 12.277 1.00 0.00 O ATOM 0 H SER B 192 0.440 8.444 10.061 1.00 0.00 H new ATOM 0 HA SER B 192 2.349 8.573 12.166 1.00 0.00 H new ATOM 0 HB2 SER B 192 -0.517 7.538 12.188 1.00 0.00 H new ATOM 0 HB3 SER B 192 0.405 8.076 13.578 1.00 0.00 H new ATOM 0 HG SER B 192 -0.823 9.577 11.549 1.00 0.00 H new ATOM 1573 N ILE B 193 1.402 5.586 11.163 1.00 0.00 N ATOM 1574 CA ILE B 193 1.741 4.170 11.259 1.00 0.00 C ATOM 1575 C ILE B 193 3.194 3.940 10.864 1.00 0.00 C ATOM 1576 O ILE B 193 3.928 3.223 11.548 1.00 0.00 O ATOM 1577 CB ILE B 193 0.817 3.301 10.378 1.00 0.00 C ATOM 1578 CG1 ILE B 193 -0.623 3.414 10.874 1.00 0.00 C ATOM 1579 CG2 ILE B 193 1.274 1.846 10.385 1.00 0.00 C ATOM 1580 CD1 ILE B 193 -1.619 2.628 10.055 1.00 0.00 C ATOM 0 H ILE B 193 0.711 5.809 10.447 1.00 0.00 H new ATOM 0 HA ILE B 193 1.598 3.872 12.298 1.00 0.00 H new ATOM 0 HB ILE B 193 0.868 3.663 9.351 1.00 0.00 H new ATOM 0 HG12 ILE B 193 -0.668 3.072 11.908 1.00 0.00 H new ATOM 0 HG13 ILE B 193 -0.915 4.464 10.873 1.00 0.00 H new ATOM 0 HG21 ILE B 193 0.609 1.253 9.758 1.00 0.00 H new ATOM 0 HG22 ILE B 193 2.291 1.782 9.997 1.00 0.00 H new ATOM 0 HG23 ILE B 193 1.250 1.462 11.405 1.00 0.00 H new ATOM 0 HD11 ILE B 193 -2.618 2.760 10.472 1.00 0.00 H new ATOM 0 HD12 ILE B 193 -1.605 2.985 9.025 1.00 0.00 H new ATOM 0 HD13 ILE B 193 -1.354 1.571 10.076 1.00 0.00 H new ATOM 1592 N LEU B 194 3.605 4.566 9.769 1.00 0.00 N ATOM 1593 CA LEU B 194 4.981 4.474 9.310 1.00 0.00 C ATOM 1594 C LEU B 194 5.935 5.092 10.321 1.00 0.00 C ATOM 1595 O LEU B 194 6.995 4.537 10.593 1.00 0.00 O ATOM 1596 CB LEU B 194 5.145 5.155 7.954 1.00 0.00 C ATOM 1597 CG LEU B 194 4.623 4.360 6.761 1.00 0.00 C ATOM 1598 CD1 LEU B 194 4.747 5.177 5.492 1.00 0.00 C ATOM 1599 CD2 LEU B 194 5.386 3.053 6.617 1.00 0.00 C ATOM 0 H LEU B 194 3.002 5.143 9.183 1.00 0.00 H new ATOM 0 HA LEU B 194 5.226 3.417 9.204 1.00 0.00 H new ATOM 0 HB2 LEU B 194 4.631 6.116 7.983 1.00 0.00 H new ATOM 0 HB3 LEU B 194 6.203 5.364 7.796 1.00 0.00 H new ATOM 0 HG LEU B 194 3.571 4.132 6.932 1.00 0.00 H new ATOM 0 HD11 LEU B 194 4.371 4.598 4.648 1.00 0.00 H new ATOM 0 HD12 LEU B 194 4.165 6.094 5.591 1.00 0.00 H new ATOM 0 HD13 LEU B 194 5.794 5.428 5.322 1.00 0.00 H new ATOM 0 HD21 LEU B 194 5.000 2.499 5.761 1.00 0.00 H new ATOM 0 HD22 LEU B 194 6.444 3.264 6.465 1.00 0.00 H new ATOM 0 HD23 LEU B 194 5.261 2.457 7.521 1.00 0.00 H new ATOM 1611 N GLU B 195 5.549 6.232 10.879 1.00 0.00 N ATOM 1612 CA GLU B 195 6.374 6.917 11.867 1.00 0.00 C ATOM 1613 C GLU B 195 6.511 6.065 13.125 1.00 0.00 C ATOM 1614 O GLU B 195 7.598 5.938 13.688 1.00 0.00 O ATOM 1615 CB GLU B 195 5.764 8.272 12.225 1.00 0.00 C ATOM 1616 CG GLU B 195 6.725 9.197 12.953 1.00 0.00 C ATOM 1617 CD GLU B 195 7.896 9.604 12.083 1.00 0.00 C ATOM 1618 OE1 GLU B 195 7.773 10.613 11.357 1.00 0.00 O ATOM 1619 OE2 GLU B 195 8.934 8.912 12.108 1.00 0.00 O ATOM 0 H GLU B 195 4.670 6.702 10.665 1.00 0.00 H new ATOM 0 HA GLU B 195 7.362 7.077 11.436 1.00 0.00 H new ATOM 0 HB2 GLU B 195 5.423 8.761 11.312 1.00 0.00 H new ATOM 0 HB3 GLU B 195 4.884 8.112 12.848 1.00 0.00 H new ATOM 0 HG2 GLU B 195 6.191 10.089 13.281 1.00 0.00 H new ATOM 0 HG3 GLU B 195 7.096 8.700 13.850 1.00 0.00 H new ATOM 1626 N ASP B 196 5.398 5.481 13.549 1.00 0.00 N ATOM 1627 CA ASP B 196 5.373 4.598 14.710 1.00 0.00 C ATOM 1628 C ASP B 196 6.344 3.437 14.517 1.00 0.00 C ATOM 1629 O ASP B 196 7.175 3.157 15.382 1.00 0.00 O ATOM 1630 CB ASP B 196 3.950 4.081 14.935 1.00 0.00 C ATOM 1631 CG ASP B 196 3.851 3.088 16.072 1.00 0.00 C ATOM 1632 OD1 ASP B 196 4.210 3.444 17.216 1.00 0.00 O ATOM 1633 OD2 ASP B 196 3.380 1.957 15.835 1.00 0.00 O ATOM 0 H ASP B 196 4.490 5.605 13.101 1.00 0.00 H new ATOM 0 HA ASP B 196 5.687 5.158 15.591 1.00 0.00 H new ATOM 0 HB2 ASP B 196 3.292 4.925 15.140 1.00 0.00 H new ATOM 0 HB3 ASP B 196 3.591 3.612 14.019 1.00 0.00 H new ATOM 1638 N TYR B 197 6.246 2.789 13.362 1.00 0.00 N ATOM 1639 CA TYR B 197 7.158 1.712 13.003 1.00 0.00 C ATOM 1640 C TYR B 197 8.596 2.222 12.932 1.00 0.00 C ATOM 1641 O TYR B 197 9.517 1.593 13.458 1.00 0.00 O ATOM 1642 CB TYR B 197 6.749 1.099 11.655 1.00 0.00 C ATOM 1643 CG TYR B 197 7.823 0.232 11.031 1.00 0.00 C ATOM 1644 CD1 TYR B 197 8.116 -1.030 11.537 1.00 0.00 C ATOM 1645 CD2 TYR B 197 8.555 0.687 9.941 1.00 0.00 C ATOM 1646 CE1 TYR B 197 9.111 -1.808 10.976 1.00 0.00 C ATOM 1647 CE2 TYR B 197 9.547 -0.086 9.372 1.00 0.00 C ATOM 1648 CZ TYR B 197 9.823 -1.331 9.894 1.00 0.00 C ATOM 1649 OH TYR B 197 10.824 -2.097 9.340 1.00 0.00 O ATOM 0 H TYR B 197 5.539 2.993 12.655 1.00 0.00 H new ATOM 0 HA TYR B 197 7.102 0.944 13.774 1.00 0.00 H new ATOM 0 HB2 TYR B 197 5.848 0.502 11.796 1.00 0.00 H new ATOM 0 HB3 TYR B 197 6.494 1.902 10.963 1.00 0.00 H new ATOM 0 HD1 TYR B 197 7.558 -1.408 12.381 1.00 0.00 H new ATOM 0 HD2 TYR B 197 8.344 1.664 9.531 1.00 0.00 H new ATOM 0 HE1 TYR B 197 9.330 -2.784 11.382 1.00 0.00 H new ATOM 0 HE2 TYR B 197 10.103 0.283 8.523 1.00 0.00 H new ATOM 0 HH TYR B 197 10.622 -3.046 9.475 1.00 0.00 H new ATOM 1659 N ALA B 198 8.773 3.368 12.289 1.00 0.00 N ATOM 1660 CA ALA B 198 10.087 3.962 12.113 1.00 0.00 C ATOM 1661 C ALA B 198 10.769 4.201 13.450 1.00 0.00 C ATOM 1662 O ALA B 198 11.873 3.714 13.692 1.00 0.00 O ATOM 1663 CB ALA B 198 9.978 5.269 11.343 1.00 0.00 C ATOM 0 H ALA B 198 8.012 3.908 11.877 1.00 0.00 H new ATOM 0 HA ALA B 198 10.696 3.261 11.542 1.00 0.00 H new ATOM 0 HB1 ALA B 198 10.971 5.702 11.219 1.00 0.00 H new ATOM 0 HB2 ALA B 198 9.540 5.079 10.363 1.00 0.00 H new ATOM 0 HB3 ALA B 198 9.345 5.964 11.894 1.00 0.00 H new ATOM 1669 N ASN B 199 10.096 4.938 14.319 1.00 0.00 N ATOM 1670 CA ASN B 199 10.650 5.304 15.614 1.00 0.00 C ATOM 1671 C ASN B 199 10.896 4.074 16.480 1.00 0.00 C ATOM 1672 O ASN B 199 11.856 4.038 17.254 1.00 0.00 O ATOM 1673 CB ASN B 199 9.726 6.291 16.332 1.00 0.00 C ATOM 1674 CG ASN B 199 9.684 7.642 15.641 1.00 0.00 C ATOM 1675 OD1 ASN B 199 10.666 8.070 15.030 1.00 0.00 O ATOM 1676 ND2 ASN B 199 8.554 8.325 15.729 1.00 0.00 N ATOM 0 H ASN B 199 9.157 5.298 14.149 1.00 0.00 H new ATOM 0 HA ASN B 199 11.612 5.787 15.442 1.00 0.00 H new ATOM 0 HB2 ASN B 199 8.719 5.876 16.377 1.00 0.00 H new ATOM 0 HB3 ASN B 199 10.064 6.421 17.360 1.00 0.00 H new ATOM 0 HD21 ASN B 199 8.474 9.239 15.282 1.00 0.00 H new ATOM 0 HD22 ASN B 199 7.763 7.938 16.243 1.00 0.00 H new ATOM 1683 N TYR B 200 10.042 3.064 16.335 1.00 0.00 N ATOM 1684 CA TYR B 200 10.213 1.809 17.057 1.00 0.00 C ATOM 1685 C TYR B 200 11.543 1.150 16.697 1.00 0.00 C ATOM 1686 O TYR B 200 12.272 0.691 17.574 1.00 0.00 O ATOM 1687 CB TYR B 200 9.050 0.852 16.760 1.00 0.00 C ATOM 1688 CG TYR B 200 9.282 -0.563 17.248 1.00 0.00 C ATOM 1689 CD1 TYR B 200 9.376 -0.850 18.606 1.00 0.00 C ATOM 1690 CD2 TYR B 200 9.413 -1.611 16.346 1.00 0.00 C ATOM 1691 CE1 TYR B 200 9.600 -2.142 19.047 1.00 0.00 C ATOM 1692 CE2 TYR B 200 9.633 -2.904 16.780 1.00 0.00 C ATOM 1693 CZ TYR B 200 9.727 -3.165 18.129 1.00 0.00 C ATOM 1694 OH TYR B 200 9.952 -4.453 18.563 1.00 0.00 O ATOM 0 H TYR B 200 9.226 3.091 15.724 1.00 0.00 H new ATOM 0 HA TYR B 200 10.218 2.033 18.124 1.00 0.00 H new ATOM 0 HB2 TYR B 200 8.144 1.242 17.223 1.00 0.00 H new ATOM 0 HB3 TYR B 200 8.875 0.831 15.684 1.00 0.00 H new ATOM 0 HD1 TYR B 200 9.273 -0.052 19.327 1.00 0.00 H new ATOM 0 HD2 TYR B 200 9.342 -1.412 15.287 1.00 0.00 H new ATOM 0 HE1 TYR B 200 9.675 -2.349 20.104 1.00 0.00 H new ATOM 0 HE2 TYR B 200 9.731 -3.707 16.064 1.00 0.00 H new ATOM 0 HH TYR B 200 10.016 -5.052 17.790 1.00 0.00 H new ATOM 1704 N LYS B 201 11.858 1.116 15.406 1.00 0.00 N ATOM 1705 CA LYS B 201 13.095 0.494 14.937 1.00 0.00 C ATOM 1706 C LYS B 201 14.316 1.281 15.406 1.00 0.00 C ATOM 1707 O LYS B 201 15.361 0.705 15.708 1.00 0.00 O ATOM 1708 CB LYS B 201 13.114 0.404 13.407 1.00 0.00 C ATOM 1709 CG LYS B 201 11.946 -0.360 12.806 1.00 0.00 C ATOM 1710 CD LYS B 201 11.900 -1.808 13.281 1.00 0.00 C ATOM 1711 CE LYS B 201 13.004 -2.650 12.660 1.00 0.00 C ATOM 1712 NZ LYS B 201 12.766 -2.919 11.214 1.00 0.00 N ATOM 0 H LYS B 201 11.277 1.510 14.666 1.00 0.00 H new ATOM 0 HA LYS B 201 13.134 -0.511 15.358 1.00 0.00 H new ATOM 0 HB2 LYS B 201 13.121 1.414 12.996 1.00 0.00 H new ATOM 0 HB3 LYS B 201 14.043 -0.073 13.095 1.00 0.00 H new ATOM 0 HG2 LYS B 201 11.013 0.138 13.072 1.00 0.00 H new ATOM 0 HG3 LYS B 201 12.021 -0.338 11.719 1.00 0.00 H new ATOM 0 HD2 LYS B 201 11.991 -1.836 14.367 1.00 0.00 H new ATOM 0 HD3 LYS B 201 10.931 -2.240 13.031 1.00 0.00 H new ATOM 0 HE2 LYS B 201 13.959 -2.138 12.779 1.00 0.00 H new ATOM 0 HE3 LYS B 201 13.081 -3.596 13.195 1.00 0.00 H new ATOM 0 HZ1 LYS B 201 13.670 -2.884 10.701 1.00 0.00 H new ATOM 0 HZ2 LYS B 201 12.340 -3.861 11.102 1.00 0.00 H new ATOM 0 HZ3 LYS B 201 12.122 -2.199 10.829 1.00 0.00 H new ATOM 1726 N LYS B 202 14.172 2.597 15.460 1.00 0.00 N ATOM 1727 CA LYS B 202 15.279 3.482 15.809 1.00 0.00 C ATOM 1728 C LYS B 202 15.603 3.412 17.298 1.00 0.00 C ATOM 1729 O LYS B 202 16.705 3.026 17.688 1.00 0.00 O ATOM 1730 CB LYS B 202 14.934 4.924 15.439 1.00 0.00 C ATOM 1731 CG LYS B 202 14.549 5.112 13.984 1.00 0.00 C ATOM 1732 CD LYS B 202 13.948 6.487 13.755 1.00 0.00 C ATOM 1733 CE LYS B 202 13.353 6.614 12.364 1.00 0.00 C ATOM 1734 NZ LYS B 202 12.663 7.920 12.181 1.00 0.00 N ATOM 0 H LYS B 202 13.295 3.080 15.266 1.00 0.00 H new ATOM 0 HA LYS B 202 16.153 3.152 15.248 1.00 0.00 H new ATOM 0 HB2 LYS B 202 14.111 5.263 16.069 1.00 0.00 H new ATOM 0 HB3 LYS B 202 15.790 5.561 15.663 1.00 0.00 H new ATOM 0 HG2 LYS B 202 15.428 4.985 13.352 1.00 0.00 H new ATOM 0 HG3 LYS B 202 13.833 4.344 13.691 1.00 0.00 H new ATOM 0 HD2 LYS B 202 13.175 6.675 14.500 1.00 0.00 H new ATOM 0 HD3 LYS B 202 14.716 7.248 13.893 1.00 0.00 H new ATOM 0 HE2 LYS B 202 14.142 6.511 11.619 1.00 0.00 H new ATOM 0 HE3 LYS B 202 12.647 5.802 12.194 1.00 0.00 H new ATOM 0 HZ1 LYS B 202 12.269 7.973 11.220 1.00 0.00 H new ATOM 0 HZ2 LYS B 202 11.894 8.007 12.876 1.00 0.00 H new ATOM 0 HZ3 LYS B 202 13.343 8.694 12.319 1.00 0.00 H new ATOM 1748 N SER B 203 14.628 3.773 18.122 1.00 0.00 N ATOM 1749 CA SER B 203 14.844 3.919 19.557 1.00 0.00 C ATOM 1750 C SER B 203 14.952 2.569 20.263 1.00 0.00 C ATOM 1751 O SER B 203 15.215 2.512 21.467 1.00 0.00 O ATOM 1752 CB SER B 203 13.716 4.753 20.165 1.00 0.00 C ATOM 1753 OG SER B 203 13.629 6.016 19.522 1.00 0.00 O ATOM 0 H SER B 203 13.674 3.971 17.820 1.00 0.00 H new ATOM 0 HA SER B 203 15.795 4.431 19.702 1.00 0.00 H new ATOM 0 HB2 SER B 203 12.769 4.222 20.066 1.00 0.00 H new ATOM 0 HB3 SER B 203 13.893 4.893 21.231 1.00 0.00 H new ATOM 0 HG SER B 203 12.901 6.537 19.921 1.00 0.00 H new ATOM 1866 N GLU B 211 19.183 4.250 11.792 1.00 0.00 N ATOM 1867 CA GLU B 211 18.257 5.379 11.722 1.00 0.00 C ATOM 1868 C GLU B 211 17.961 5.801 10.282 1.00 0.00 C ATOM 1869 O GLU B 211 16.795 5.963 9.910 1.00 0.00 O ATOM 1870 CB GLU B 211 18.785 6.566 12.536 1.00 0.00 C ATOM 1871 CG GLU B 211 20.170 7.041 12.134 1.00 0.00 C ATOM 1872 CD GLU B 211 20.627 8.236 12.946 1.00 0.00 C ATOM 1873 OE1 GLU B 211 20.033 9.325 12.795 1.00 0.00 O ATOM 1874 OE2 GLU B 211 21.572 8.091 13.753 1.00 0.00 O ATOM 0 HA GLU B 211 17.315 5.045 12.158 1.00 0.00 H new ATOM 0 HB2 GLU B 211 18.087 7.397 12.437 1.00 0.00 H new ATOM 0 HB3 GLU B 211 18.802 6.288 13.590 1.00 0.00 H new ATOM 0 HG2 GLU B 211 20.882 6.225 12.260 1.00 0.00 H new ATOM 0 HG3 GLU B 211 20.169 7.303 11.076 1.00 0.00 H new ATOM 1881 N TYR B 212 18.999 5.956 9.468 1.00 0.00 N ATOM 1882 CA TYR B 212 18.811 6.415 8.097 1.00 0.00 C ATOM 1883 C TYR B 212 18.166 5.324 7.250 1.00 0.00 C ATOM 1884 O TYR B 212 17.372 5.609 6.359 1.00 0.00 O ATOM 1885 CB TYR B 212 20.137 6.882 7.476 1.00 0.00 C ATOM 1886 CG TYR B 212 21.083 5.774 7.056 1.00 0.00 C ATOM 1887 CD1 TYR B 212 21.929 5.159 7.972 1.00 0.00 C ATOM 1888 CD2 TYR B 212 21.139 5.354 5.731 1.00 0.00 C ATOM 1889 CE1 TYR B 212 22.801 4.160 7.577 1.00 0.00 C ATOM 1890 CE2 TYR B 212 22.004 4.356 5.332 1.00 0.00 C ATOM 1891 CZ TYR B 212 22.832 3.764 6.257 1.00 0.00 C ATOM 1892 OH TYR B 212 23.695 2.770 5.859 1.00 0.00 O ATOM 0 H TYR B 212 19.968 5.773 9.729 1.00 0.00 H new ATOM 0 HA TYR B 212 18.139 7.273 8.120 1.00 0.00 H new ATOM 0 HB2 TYR B 212 19.914 7.496 6.604 1.00 0.00 H new ATOM 0 HB3 TYR B 212 20.650 7.522 8.194 1.00 0.00 H new ATOM 0 HD1 TYR B 212 21.905 5.466 9.007 1.00 0.00 H new ATOM 0 HD2 TYR B 212 20.493 5.818 5.001 1.00 0.00 H new ATOM 0 HE1 TYR B 212 23.454 3.693 8.299 1.00 0.00 H new ATOM 0 HE2 TYR B 212 22.031 4.041 4.299 1.00 0.00 H new ATOM 0 HH TYR B 212 23.590 2.611 4.898 1.00 0.00 H new ATOM 1902 N ALA B 213 18.489 4.071 7.557 1.00 0.00 N ATOM 1903 CA ALA B 213 17.927 2.943 6.833 1.00 0.00 C ATOM 1904 C ALA B 213 16.413 2.914 6.993 1.00 0.00 C ATOM 1905 O ALA B 213 15.677 2.858 6.010 1.00 0.00 O ATOM 1906 CB ALA B 213 18.546 1.640 7.315 1.00 0.00 C ATOM 0 H ALA B 213 19.137 3.815 8.302 1.00 0.00 H new ATOM 0 HA ALA B 213 18.158 3.058 5.774 1.00 0.00 H new ATOM 0 HB1 ALA B 213 18.114 0.806 6.762 1.00 0.00 H new ATOM 0 HB2 ALA B 213 19.623 1.666 7.150 1.00 0.00 H new ATOM 0 HB3 ALA B 213 18.345 1.513 8.379 1.00 0.00 H new ATOM 1912 N VAL B 214 15.956 2.983 8.238 1.00 0.00 N ATOM 1913 CA VAL B 214 14.528 2.996 8.526 1.00 0.00 C ATOM 1914 C VAL B 214 13.856 4.199 7.870 1.00 0.00 C ATOM 1915 O VAL B 214 12.815 4.065 7.229 1.00 0.00 O ATOM 1916 CB VAL B 214 14.248 3.043 10.044 1.00 0.00 C ATOM 1917 CG1 VAL B 214 12.752 3.059 10.311 1.00 0.00 C ATOM 1918 CG2 VAL B 214 14.895 1.869 10.758 1.00 0.00 C ATOM 0 H VAL B 214 16.554 3.031 9.063 1.00 0.00 H new ATOM 0 HA VAL B 214 14.118 2.071 8.120 1.00 0.00 H new ATOM 0 HB VAL B 214 14.685 3.962 10.435 1.00 0.00 H new ATOM 0 HG11 VAL B 214 12.575 3.092 11.386 1.00 0.00 H new ATOM 0 HG12 VAL B 214 12.308 3.938 9.843 1.00 0.00 H new ATOM 0 HG13 VAL B 214 12.299 2.159 9.896 1.00 0.00 H new ATOM 0 HG21 VAL B 214 14.681 1.929 11.825 1.00 0.00 H new ATOM 0 HG22 VAL B 214 14.496 0.936 10.360 1.00 0.00 H new ATOM 0 HG23 VAL B 214 15.973 1.898 10.602 1.00 0.00 H new ATOM 1928 N ASN B 215 14.473 5.367 8.023 1.00 0.00 N ATOM 1929 CA ASN B 215 13.901 6.614 7.524 1.00 0.00 C ATOM 1930 C ASN B 215 13.642 6.544 6.021 1.00 0.00 C ATOM 1931 O ASN B 215 12.521 6.794 5.571 1.00 0.00 O ATOM 1932 CB ASN B 215 14.825 7.790 7.851 1.00 0.00 C ATOM 1933 CG ASN B 215 14.242 9.137 7.449 1.00 0.00 C ATOM 1934 OD1 ASN B 215 12.924 9.261 7.508 1.00 0.00 O flip ATOM 1935 ND2 ASN B 215 14.974 10.064 7.101 1.00 0.00 N flip ATOM 0 H ASN B 215 15.373 5.476 8.491 1.00 0.00 H new ATOM 0 HA ASN B 215 12.943 6.767 8.022 1.00 0.00 H new ATOM 0 HB2 ASN B 215 15.032 7.795 8.921 1.00 0.00 H new ATOM 0 HB3 ASN B 215 15.779 7.647 7.343 1.00 0.00 H new ATOM 0 HD21 ASN B 215 15.985 9.931 7.068 1.00 0.00 H new ATOM 0 HD22 ASN B 215 14.570 10.965 6.846 1.00 0.00 H new ATOM 1942 N GLU B 216 14.669 6.186 5.253 1.00 0.00 N ATOM 1943 CA GLU B 216 14.536 6.093 3.802 1.00 0.00 C ATOM 1944 C GLU B 216 13.475 5.063 3.416 1.00 0.00 C ATOM 1945 O GLU B 216 12.597 5.345 2.604 1.00 0.00 O ATOM 1946 CB GLU B 216 15.878 5.729 3.149 1.00 0.00 C ATOM 1947 CG GLU B 216 17.003 6.706 3.453 1.00 0.00 C ATOM 1948 CD GLU B 216 16.686 8.127 3.042 1.00 0.00 C ATOM 1949 OE1 GLU B 216 16.640 8.411 1.826 1.00 0.00 O ATOM 1950 OE2 GLU B 216 16.489 8.967 3.940 1.00 0.00 O ATOM 0 H GLU B 216 15.597 5.957 5.609 1.00 0.00 H new ATOM 0 HA GLU B 216 14.224 7.071 3.437 1.00 0.00 H new ATOM 0 HB2 GLU B 216 16.175 4.735 3.484 1.00 0.00 H new ATOM 0 HB3 GLU B 216 15.741 5.674 2.069 1.00 0.00 H new ATOM 0 HG2 GLU B 216 17.217 6.683 4.522 1.00 0.00 H new ATOM 0 HG3 GLU B 216 17.908 6.379 2.940 1.00 0.00 H new ATOM 1957 N VAL B 217 13.544 3.873 4.015 1.00 0.00 N ATOM 1958 CA VAL B 217 12.592 2.806 3.703 1.00 0.00 C ATOM 1959 C VAL B 217 11.153 3.251 3.977 1.00 0.00 C ATOM 1960 O VAL B 217 10.270 3.065 3.140 1.00 0.00 O ATOM 1961 CB VAL B 217 12.896 1.510 4.495 1.00 0.00 C ATOM 1962 CG1 VAL B 217 11.809 0.467 4.270 1.00 0.00 C ATOM 1963 CG2 VAL B 217 14.251 0.941 4.093 1.00 0.00 C ATOM 0 H VAL B 217 14.244 3.625 4.714 1.00 0.00 H new ATOM 0 HA VAL B 217 12.702 2.591 2.640 1.00 0.00 H new ATOM 0 HB VAL B 217 12.920 1.764 5.555 1.00 0.00 H new ATOM 0 HG11 VAL B 217 12.046 -0.433 4.837 1.00 0.00 H new ATOM 0 HG12 VAL B 217 10.850 0.864 4.603 1.00 0.00 H new ATOM 0 HG13 VAL B 217 11.752 0.223 3.209 1.00 0.00 H new ATOM 0 HG21 VAL B 217 14.446 0.031 4.660 1.00 0.00 H new ATOM 0 HG22 VAL B 217 14.247 0.711 3.028 1.00 0.00 H new ATOM 0 HG23 VAL B 217 15.030 1.674 4.303 1.00 0.00 H new ATOM 1973 N VAL B 218 10.933 3.855 5.138 1.00 0.00 N ATOM 1974 CA VAL B 218 9.611 4.346 5.515 1.00 0.00 C ATOM 1975 C VAL B 218 9.096 5.377 4.510 1.00 0.00 C ATOM 1976 O VAL B 218 7.965 5.271 4.016 1.00 0.00 O ATOM 1977 CB VAL B 218 9.633 4.951 6.937 1.00 0.00 C ATOM 1978 CG1 VAL B 218 8.380 5.762 7.214 1.00 0.00 C ATOM 1979 CG2 VAL B 218 9.782 3.847 7.974 1.00 0.00 C ATOM 0 H VAL B 218 11.656 4.018 5.839 1.00 0.00 H new ATOM 0 HA VAL B 218 8.930 3.495 5.510 1.00 0.00 H new ATOM 0 HB VAL B 218 10.489 5.623 7.002 1.00 0.00 H new ATOM 0 HG11 VAL B 218 8.428 6.173 8.222 1.00 0.00 H new ATOM 0 HG12 VAL B 218 8.307 6.576 6.493 1.00 0.00 H new ATOM 0 HG13 VAL B 218 7.504 5.120 7.126 1.00 0.00 H new ATOM 0 HG21 VAL B 218 9.796 4.285 8.972 1.00 0.00 H new ATOM 0 HG22 VAL B 218 8.943 3.156 7.893 1.00 0.00 H new ATOM 0 HG23 VAL B 218 10.714 3.308 7.801 1.00 0.00 H new ATOM 1989 N ALA B 219 9.935 6.359 4.194 1.00 0.00 N ATOM 1990 CA ALA B 219 9.586 7.377 3.215 1.00 0.00 C ATOM 1991 C ALA B 219 9.278 6.736 1.868 1.00 0.00 C ATOM 1992 O ALA B 219 8.338 7.133 1.176 1.00 0.00 O ATOM 1993 CB ALA B 219 10.716 8.387 3.078 1.00 0.00 C ATOM 0 H ALA B 219 10.862 6.469 4.604 1.00 0.00 H new ATOM 0 HA ALA B 219 8.694 7.899 3.560 1.00 0.00 H new ATOM 0 HB1 ALA B 219 10.441 9.143 2.342 1.00 0.00 H new ATOM 0 HB2 ALA B 219 10.895 8.866 4.041 1.00 0.00 H new ATOM 0 HB3 ALA B 219 11.623 7.877 2.753 1.00 0.00 H new ATOM 1999 N GLY B 220 10.067 5.727 1.520 1.00 0.00 N ATOM 2000 CA GLY B 220 9.877 5.017 0.275 1.00 0.00 C ATOM 2001 C GLY B 220 8.538 4.321 0.193 1.00 0.00 C ATOM 2002 O GLY B 220 7.838 4.443 -0.811 1.00 0.00 O ATOM 0 H GLY B 220 10.843 5.387 2.087 1.00 0.00 H new ATOM 0 HA2 GLY B 220 9.968 5.718 -0.555 1.00 0.00 H new ATOM 0 HA3 GLY B 220 10.672 4.280 0.158 1.00 0.00 H new ATOM 2006 N ILE B 221 8.180 3.599 1.249 1.00 0.00 N ATOM 2007 CA ILE B 221 6.908 2.885 1.298 1.00 0.00 C ATOM 2008 C ILE B 221 5.740 3.850 1.105 1.00 0.00 C ATOM 2009 O ILE B 221 4.814 3.573 0.337 1.00 0.00 O ATOM 2010 CB ILE B 221 6.730 2.122 2.632 1.00 0.00 C ATOM 2011 CG1 ILE B 221 7.837 1.076 2.798 1.00 0.00 C ATOM 2012 CG2 ILE B 221 5.356 1.462 2.698 1.00 0.00 C ATOM 2013 CD1 ILE B 221 7.781 0.335 4.118 1.00 0.00 C ATOM 0 H ILE B 221 8.754 3.492 2.085 1.00 0.00 H new ATOM 0 HA ILE B 221 6.918 2.159 0.485 1.00 0.00 H new ATOM 0 HB ILE B 221 6.802 2.838 3.450 1.00 0.00 H new ATOM 0 HG12 ILE B 221 7.769 0.355 1.983 1.00 0.00 H new ATOM 0 HG13 ILE B 221 8.806 1.568 2.708 1.00 0.00 H new ATOM 0 HG21 ILE B 221 5.252 0.931 3.644 1.00 0.00 H new ATOM 0 HG22 ILE B 221 4.582 2.226 2.624 1.00 0.00 H new ATOM 0 HG23 ILE B 221 5.251 0.757 1.873 1.00 0.00 H new ATOM 0 HD11 ILE B 221 8.595 -0.389 4.164 1.00 0.00 H new ATOM 0 HD12 ILE B 221 7.880 1.046 4.939 1.00 0.00 H new ATOM 0 HD13 ILE B 221 6.827 -0.186 4.203 1.00 0.00 H new ATOM 2025 N LYS B 222 5.802 4.990 1.784 1.00 0.00 N ATOM 2026 CA LYS B 222 4.739 5.983 1.702 1.00 0.00 C ATOM 2027 C LYS B 222 4.602 6.531 0.282 1.00 0.00 C ATOM 2028 O LYS B 222 3.498 6.600 -0.263 1.00 0.00 O ATOM 2029 CB LYS B 222 5.000 7.128 2.679 1.00 0.00 C ATOM 2030 CG LYS B 222 3.873 8.146 2.735 1.00 0.00 C ATOM 2031 CD LYS B 222 4.059 9.116 3.889 1.00 0.00 C ATOM 2032 CE LYS B 222 5.313 9.960 3.728 1.00 0.00 C ATOM 2033 NZ LYS B 222 5.171 10.982 2.656 1.00 0.00 N ATOM 0 H LYS B 222 6.576 5.249 2.396 1.00 0.00 H new ATOM 0 HA LYS B 222 3.804 5.491 1.971 1.00 0.00 H new ATOM 0 HB2 LYS B 222 5.157 6.716 3.676 1.00 0.00 H new ATOM 0 HB3 LYS B 222 5.923 7.634 2.395 1.00 0.00 H new ATOM 0 HG2 LYS B 222 3.833 8.698 1.796 1.00 0.00 H new ATOM 0 HG3 LYS B 222 2.919 7.630 2.842 1.00 0.00 H new ATOM 0 HD2 LYS B 222 3.189 9.769 3.957 1.00 0.00 H new ATOM 0 HD3 LYS B 222 4.114 8.560 4.825 1.00 0.00 H new ATOM 0 HE2 LYS B 222 5.538 10.456 4.672 1.00 0.00 H new ATOM 0 HE3 LYS B 222 6.158 9.311 3.499 1.00 0.00 H new ATOM 0 HZ1 LYS B 222 5.629 11.866 2.957 1.00 0.00 H new ATOM 0 HZ2 LYS B 222 5.623 10.637 1.785 1.00 0.00 H new ATOM 0 HZ3 LYS B 222 4.162 11.158 2.476 1.00 0.00 H new ATOM 2047 N GLU B 223 5.724 6.903 -0.320 1.00 0.00 N ATOM 2048 CA GLU B 223 5.707 7.493 -1.652 1.00 0.00 C ATOM 2049 C GLU B 223 5.405 6.442 -2.716 1.00 0.00 C ATOM 2050 O GLU B 223 4.838 6.758 -3.765 1.00 0.00 O ATOM 2051 CB GLU B 223 7.030 8.197 -1.945 1.00 0.00 C ATOM 2052 CG GLU B 223 7.326 9.332 -0.978 1.00 0.00 C ATOM 2053 CD GLU B 223 6.182 10.323 -0.876 1.00 0.00 C ATOM 2054 OE1 GLU B 223 6.035 11.163 -1.790 1.00 0.00 O ATOM 2055 OE2 GLU B 223 5.429 10.268 0.122 1.00 0.00 O ATOM 0 H GLU B 223 6.653 6.807 0.090 1.00 0.00 H new ATOM 0 HA GLU B 223 4.909 8.235 -1.681 1.00 0.00 H new ATOM 0 HB2 GLU B 223 7.840 7.469 -1.901 1.00 0.00 H new ATOM 0 HB3 GLU B 223 7.009 8.589 -2.962 1.00 0.00 H new ATOM 0 HG2 GLU B 223 7.533 8.919 0.009 1.00 0.00 H new ATOM 0 HG3 GLU B 223 8.227 9.854 -1.301 1.00 0.00 H new ATOM 2062 N TYR B 224 5.780 5.197 -2.445 1.00 0.00 N ATOM 2063 CA TYR B 224 5.448 4.090 -3.334 1.00 0.00 C ATOM 2064 C TYR B 224 3.948 3.852 -3.326 1.00 0.00 C ATOM 2065 O TYR B 224 3.333 3.632 -4.369 1.00 0.00 O ATOM 2066 CB TYR B 224 6.178 2.812 -2.916 1.00 0.00 C ATOM 2067 CG TYR B 224 7.060 2.249 -4.003 1.00 0.00 C ATOM 2068 CD1 TYR B 224 6.526 1.497 -5.044 1.00 0.00 C ATOM 2069 CD2 TYR B 224 8.425 2.479 -3.993 1.00 0.00 C ATOM 2070 CE1 TYR B 224 7.334 0.989 -6.043 1.00 0.00 C ATOM 2071 CE2 TYR B 224 9.238 1.979 -4.986 1.00 0.00 C ATOM 2072 CZ TYR B 224 8.692 1.234 -6.008 1.00 0.00 C ATOM 2073 OH TYR B 224 9.507 0.732 -6.996 1.00 0.00 O ATOM 0 H TYR B 224 6.313 4.929 -1.618 1.00 0.00 H new ATOM 0 HA TYR B 224 5.769 4.354 -4.342 1.00 0.00 H new ATOM 0 HB2 TYR B 224 6.786 3.020 -2.035 1.00 0.00 H new ATOM 0 HB3 TYR B 224 5.444 2.060 -2.627 1.00 0.00 H new ATOM 0 HD1 TYR B 224 5.463 1.307 -5.072 1.00 0.00 H new ATOM 0 HD2 TYR B 224 8.860 3.060 -3.193 1.00 0.00 H new ATOM 0 HE1 TYR B 224 6.907 0.405 -6.845 1.00 0.00 H new ATOM 0 HE2 TYR B 224 10.301 2.170 -4.963 1.00 0.00 H new ATOM 0 HH TYR B 224 10.434 0.997 -6.822 1.00 0.00 H new ATOM 2083 N PHE B 225 3.368 3.904 -2.136 1.00 0.00 N ATOM 2084 CA PHE B 225 1.928 3.795 -1.977 1.00 0.00 C ATOM 2085 C PHE B 225 1.235 4.928 -2.723 1.00 0.00 C ATOM 2086 O PHE B 225 0.253 4.712 -3.424 1.00 0.00 O ATOM 2087 CB PHE B 225 1.571 3.827 -0.486 1.00 0.00 C ATOM 2088 CG PHE B 225 0.095 3.828 -0.201 1.00 0.00 C ATOM 2089 CD1 PHE B 225 -0.684 2.725 -0.502 1.00 0.00 C ATOM 2090 CD2 PHE B 225 -0.511 4.937 0.370 1.00 0.00 C ATOM 2091 CE1 PHE B 225 -2.039 2.724 -0.239 1.00 0.00 C ATOM 2092 CE2 PHE B 225 -1.867 4.942 0.635 1.00 0.00 C ATOM 2093 CZ PHE B 225 -2.632 3.833 0.329 1.00 0.00 C ATOM 0 H PHE B 225 3.879 4.022 -1.261 1.00 0.00 H new ATOM 0 HA PHE B 225 1.586 2.849 -2.397 1.00 0.00 H new ATOM 0 HB2 PHE B 225 2.022 2.963 0.002 1.00 0.00 H new ATOM 0 HB3 PHE B 225 2.016 4.715 -0.037 1.00 0.00 H new ATOM 0 HD1 PHE B 225 -0.226 1.854 -0.948 1.00 0.00 H new ATOM 0 HD2 PHE B 225 0.083 5.806 0.610 1.00 0.00 H new ATOM 0 HE1 PHE B 225 -2.635 1.855 -0.478 1.00 0.00 H new ATOM 0 HE2 PHE B 225 -2.328 5.811 1.080 1.00 0.00 H new ATOM 0 HZ PHE B 225 -3.692 3.834 0.534 1.00 0.00 H new ATOM 2103 N ASN B 226 1.784 6.127 -2.589 1.00 0.00 N ATOM 2104 CA ASN B 226 1.219 7.322 -3.206 1.00 0.00 C ATOM 2105 C ASN B 226 1.172 7.196 -4.734 1.00 0.00 C ATOM 2106 O ASN B 226 0.117 7.369 -5.347 1.00 0.00 O ATOM 2107 CB ASN B 226 2.055 8.544 -2.803 1.00 0.00 C ATOM 2108 CG ASN B 226 1.384 9.873 -3.116 1.00 0.00 C ATOM 2109 OD1 ASN B 226 0.604 9.995 -4.059 1.00 0.00 O ATOM 2110 ND2 ASN B 226 1.702 10.890 -2.327 1.00 0.00 N ATOM 0 H ASN B 226 2.633 6.300 -2.050 1.00 0.00 H new ATOM 0 HA ASN B 226 0.195 7.441 -2.853 1.00 0.00 H new ATOM 0 HB2 ASN B 226 2.263 8.495 -1.734 1.00 0.00 H new ATOM 0 HB3 ASN B 226 3.015 8.502 -3.317 1.00 0.00 H new ATOM 0 HD21 ASN B 226 1.296 11.811 -2.493 1.00 0.00 H new ATOM 0 HD22 ASN B 226 2.353 10.752 -1.554 1.00 0.00 H new ATOM 2117 N VAL B 227 2.312 6.865 -5.342 1.00 0.00 N ATOM 2118 CA VAL B 227 2.430 6.849 -6.804 1.00 0.00 C ATOM 2119 C VAL B 227 1.598 5.726 -7.440 1.00 0.00 C ATOM 2120 O VAL B 227 1.235 5.801 -8.615 1.00 0.00 O ATOM 2121 CB VAL B 227 3.919 6.729 -7.247 1.00 0.00 C ATOM 2122 CG1 VAL B 227 4.503 5.377 -6.866 1.00 0.00 C ATOM 2123 CG2 VAL B 227 4.080 6.978 -8.744 1.00 0.00 C ATOM 0 H VAL B 227 3.166 6.605 -4.848 1.00 0.00 H new ATOM 0 HA VAL B 227 2.033 7.800 -7.159 1.00 0.00 H new ATOM 0 HB VAL B 227 4.474 7.502 -6.715 1.00 0.00 H new ATOM 0 HG11 VAL B 227 5.543 5.326 -7.189 1.00 0.00 H new ATOM 0 HG12 VAL B 227 4.452 5.251 -5.785 1.00 0.00 H new ATOM 0 HG13 VAL B 227 3.933 4.585 -7.351 1.00 0.00 H new ATOM 0 HG21 VAL B 227 5.131 6.886 -9.017 1.00 0.00 H new ATOM 0 HG22 VAL B 227 3.495 6.245 -9.300 1.00 0.00 H new ATOM 0 HG23 VAL B 227 3.729 7.981 -8.986 1.00 0.00 H new ATOM 2133 N MET B 228 1.271 4.704 -6.659 1.00 0.00 N ATOM 2134 CA MET B 228 0.571 3.536 -7.185 1.00 0.00 C ATOM 2135 C MET B 228 -0.899 3.517 -6.760 1.00 0.00 C ATOM 2136 O MET B 228 -1.696 2.728 -7.273 1.00 0.00 O ATOM 2137 CB MET B 228 1.270 2.265 -6.697 1.00 0.00 C ATOM 2138 CG MET B 228 2.727 2.169 -7.128 1.00 0.00 C ATOM 2139 SD MET B 228 2.928 1.600 -8.825 1.00 0.00 S ATOM 2140 CE MET B 228 2.555 -0.136 -8.612 1.00 0.00 C ATOM 0 H MET B 228 1.478 4.659 -5.661 1.00 0.00 H new ATOM 0 HA MET B 228 0.599 3.585 -8.274 1.00 0.00 H new ATOM 0 HB2 MET B 228 1.218 2.226 -5.609 1.00 0.00 H new ATOM 0 HB3 MET B 228 0.730 1.396 -7.073 1.00 0.00 H new ATOM 0 HG2 MET B 228 3.196 3.147 -7.022 1.00 0.00 H new ATOM 0 HG3 MET B 228 3.253 1.489 -6.459 1.00 0.00 H new ATOM 0 HE1 MET B 228 3.453 -0.726 -8.794 1.00 0.00 H new ATOM 0 HE2 MET B 228 2.205 -0.311 -7.594 1.00 0.00 H new ATOM 0 HE3 MET B 228 1.779 -0.431 -9.318 1.00 0.00 H new ATOM 2150 N LEU B 229 -1.255 4.395 -5.832 1.00 0.00 N ATOM 2151 CA LEU B 229 -2.592 4.403 -5.243 1.00 0.00 C ATOM 2152 C LEU B 229 -3.649 4.878 -6.233 1.00 0.00 C ATOM 2153 O LEU B 229 -4.573 4.137 -6.569 1.00 0.00 O ATOM 2154 CB LEU B 229 -2.616 5.294 -4.000 1.00 0.00 C ATOM 2155 CG LEU B 229 -3.979 5.445 -3.321 1.00 0.00 C ATOM 2156 CD1 LEU B 229 -4.477 4.104 -2.801 1.00 0.00 C ATOM 2157 CD2 LEU B 229 -3.890 6.461 -2.197 1.00 0.00 C ATOM 0 H LEU B 229 -0.633 5.117 -5.467 1.00 0.00 H new ATOM 0 HA LEU B 229 -2.830 3.376 -4.966 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -1.911 4.892 -3.273 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -2.257 6.285 -4.278 1.00 0.00 H new ATOM 0 HG LEU B 229 -4.697 5.803 -4.058 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -5.447 4.237 -2.323 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -4.575 3.405 -3.632 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -3.766 3.708 -2.076 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -4.865 6.562 -1.720 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -3.159 6.127 -1.461 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -3.583 7.425 -2.602 1.00 0.00 H new ATOM 2169 N GLY B 230 -3.495 6.106 -6.707 1.00 0.00 N ATOM 2170 CA GLY B 230 -4.522 6.732 -7.523 1.00 0.00 C ATOM 2171 C GLY B 230 -4.689 6.093 -8.886 1.00 0.00 C ATOM 2172 O GLY B 230 -5.600 6.447 -9.633 1.00 0.00 O ATOM 0 H GLY B 230 -2.672 6.685 -6.541 1.00 0.00 H new ATOM 0 HA2 GLY B 230 -5.473 6.688 -6.992 1.00 0.00 H new ATOM 0 HA3 GLY B 230 -4.278 7.786 -7.653 1.00 0.00 H new ATOM 2176 N THR B 231 -3.825 5.155 -9.221 1.00 0.00 N ATOM 2177 CA THR B 231 -3.863 4.546 -10.533 1.00 0.00 C ATOM 2178 C THR B 231 -4.532 3.168 -10.518 1.00 0.00 C ATOM 2179 O THR B 231 -5.558 2.970 -11.171 1.00 0.00 O ATOM 2180 CB THR B 231 -2.442 4.429 -11.105 1.00 0.00 C ATOM 2181 OG1 THR B 231 -1.583 3.800 -10.146 1.00 0.00 O ATOM 2182 CG2 THR B 231 -1.887 5.800 -11.467 1.00 0.00 C ATOM 0 H THR B 231 -3.093 4.801 -8.606 1.00 0.00 H new ATOM 0 HA THR B 231 -4.465 5.195 -11.169 1.00 0.00 H new ATOM 0 HB THR B 231 -2.486 3.824 -12.010 1.00 0.00 H new ATOM 0 HG1 THR B 231 -1.194 2.990 -10.537 1.00 0.00 H new ATOM 0 HG21 THR B 231 -0.880 5.690 -11.870 1.00 0.00 H new ATOM 0 HG22 THR B 231 -2.528 6.266 -12.215 1.00 0.00 H new ATOM 0 HG23 THR B 231 -1.855 6.426 -10.576 1.00 0.00 H new ATOM 2190 N GLN B 232 -3.998 2.229 -9.740 1.00 0.00 N ATOM 2191 CA GLN B 232 -4.462 0.845 -9.824 1.00 0.00 C ATOM 2192 C GLN B 232 -4.902 0.267 -8.481 1.00 0.00 C ATOM 2193 O GLN B 232 -5.404 -0.852 -8.431 1.00 0.00 O ATOM 2194 CB GLN B 232 -3.368 -0.046 -10.417 1.00 0.00 C ATOM 2195 CG GLN B 232 -2.081 -0.049 -9.608 1.00 0.00 C ATOM 2196 CD GLN B 232 -1.120 -1.145 -10.029 1.00 0.00 C ATOM 2197 OE1 GLN B 232 -0.316 -1.616 -9.087 1.00 0.00 O flip ATOM 2198 NE2 GLN B 232 -1.092 -1.566 -11.184 1.00 0.00 N flip ATOM 0 H GLN B 232 -3.259 2.395 -9.057 1.00 0.00 H new ATOM 0 HA GLN B 232 -5.339 0.862 -10.472 1.00 0.00 H new ATOM 0 HB2 GLN B 232 -3.743 -1.067 -10.491 1.00 0.00 H new ATOM 0 HB3 GLN B 232 -3.149 0.288 -11.431 1.00 0.00 H new ATOM 0 HG2 GLN B 232 -1.589 0.918 -9.714 1.00 0.00 H new ATOM 0 HG3 GLN B 232 -2.322 -0.170 -8.552 1.00 0.00 H new ATOM 0 HE21 GLN B 232 -1.726 -1.180 -11.883 1.00 0.00 H new ATOM 0 HE22 GLN B 232 -0.435 -2.302 -11.443 1.00 0.00 H new ATOM 2207 N LEU B 233 -4.719 1.003 -7.393 1.00 0.00 N ATOM 2208 CA LEU B 233 -5.063 0.470 -6.077 1.00 0.00 C ATOM 2209 C LEU B 233 -6.506 0.789 -5.704 1.00 0.00 C ATOM 2210 O LEU B 233 -6.969 0.432 -4.619 1.00 0.00 O ATOM 2211 CB LEU B 233 -4.120 1.010 -4.999 1.00 0.00 C ATOM 2212 CG LEU B 233 -2.663 0.556 -5.114 1.00 0.00 C ATOM 2213 CD1 LEU B 233 -1.869 1.008 -3.902 1.00 0.00 C ATOM 2214 CD2 LEU B 233 -2.581 -0.954 -5.265 1.00 0.00 C ATOM 0 H LEU B 233 -4.343 1.951 -7.390 1.00 0.00 H new ATOM 0 HA LEU B 233 -4.952 -0.613 -6.133 1.00 0.00 H new ATOM 0 HB2 LEU B 233 -4.147 2.099 -5.029 1.00 0.00 H new ATOM 0 HB3 LEU B 233 -4.501 0.709 -4.023 1.00 0.00 H new ATOM 0 HG LEU B 233 -2.232 1.015 -6.004 1.00 0.00 H new ATOM 0 HD11 LEU B 233 -0.835 0.677 -4.000 1.00 0.00 H new ATOM 0 HD12 LEU B 233 -1.897 2.096 -3.834 1.00 0.00 H new ATOM 0 HD13 LEU B 233 -2.304 0.577 -3.000 1.00 0.00 H new ATOM 0 HD21 LEU B 233 -1.537 -1.255 -5.345 1.00 0.00 H new ATOM 0 HD22 LEU B 233 -3.031 -1.432 -4.395 1.00 0.00 H new ATOM 0 HD23 LEU B 233 -3.117 -1.259 -6.164 1.00 0.00 H new ATOM 2226 N LEU B 234 -7.216 1.444 -6.607 1.00 0.00 N ATOM 2227 CA LEU B 234 -8.589 1.851 -6.344 1.00 0.00 C ATOM 2228 C LEU B 234 -9.530 1.318 -7.417 1.00 0.00 C ATOM 2229 O LEU B 234 -9.251 1.438 -8.609 1.00 0.00 O ATOM 2230 CB LEU B 234 -8.686 3.379 -6.289 1.00 0.00 C ATOM 2231 CG LEU B 234 -7.838 4.053 -5.209 1.00 0.00 C ATOM 2232 CD1 LEU B 234 -7.939 5.566 -5.327 1.00 0.00 C ATOM 2233 CD2 LEU B 234 -8.273 3.598 -3.823 1.00 0.00 C ATOM 0 H LEU B 234 -6.866 1.706 -7.529 1.00 0.00 H new ATOM 0 HA LEU B 234 -8.886 1.434 -5.382 1.00 0.00 H new ATOM 0 HB2 LEU B 234 -8.393 3.780 -7.259 1.00 0.00 H new ATOM 0 HB3 LEU B 234 -9.729 3.654 -6.132 1.00 0.00 H new ATOM 0 HG LEU B 234 -6.798 3.760 -5.355 1.00 0.00 H new ATOM 0 HD11 LEU B 234 -7.331 6.033 -4.552 1.00 0.00 H new ATOM 0 HD12 LEU B 234 -7.581 5.879 -6.308 1.00 0.00 H new ATOM 0 HD13 LEU B 234 -8.978 5.872 -5.206 1.00 0.00 H new ATOM 0 HD21 LEU B 234 -7.658 4.089 -3.069 1.00 0.00 H new ATOM 0 HD22 LEU B 234 -9.319 3.861 -3.665 1.00 0.00 H new ATOM 0 HD23 LEU B 234 -8.154 2.518 -3.741 1.00 0.00 H new ATOM 2245 N TYR B 235 -10.643 0.729 -6.995 1.00 0.00 N ATOM 2246 CA TYR B 235 -11.678 0.291 -7.925 1.00 0.00 C ATOM 2247 C TYR B 235 -12.376 1.510 -8.516 1.00 0.00 C ATOM 2248 O TYR B 235 -12.091 2.640 -8.125 1.00 0.00 O ATOM 2249 CB TYR B 235 -12.727 -0.573 -7.219 1.00 0.00 C ATOM 2250 CG TYR B 235 -12.176 -1.788 -6.513 1.00 0.00 C ATOM 2251 CD1 TYR B 235 -11.466 -2.757 -7.206 1.00 0.00 C ATOM 2252 CD2 TYR B 235 -12.380 -1.970 -5.152 1.00 0.00 C ATOM 2253 CE1 TYR B 235 -10.972 -3.873 -6.561 1.00 0.00 C ATOM 2254 CE2 TYR B 235 -11.890 -3.083 -4.499 1.00 0.00 C ATOM 2255 CZ TYR B 235 -11.187 -4.032 -5.209 1.00 0.00 C ATOM 2256 OH TYR B 235 -10.691 -5.142 -4.563 1.00 0.00 O ATOM 0 H TYR B 235 -10.852 0.543 -6.014 1.00 0.00 H new ATOM 0 HA TYR B 235 -11.201 -0.299 -8.707 1.00 0.00 H new ATOM 0 HB2 TYR B 235 -13.255 0.044 -6.492 1.00 0.00 H new ATOM 0 HB3 TYR B 235 -13.462 -0.900 -7.954 1.00 0.00 H new ATOM 0 HD1 TYR B 235 -11.297 -2.637 -8.266 1.00 0.00 H new ATOM 0 HD2 TYR B 235 -12.932 -1.228 -4.594 1.00 0.00 H new ATOM 0 HE1 TYR B 235 -10.419 -4.618 -7.114 1.00 0.00 H new ATOM 0 HE2 TYR B 235 -12.056 -3.209 -3.439 1.00 0.00 H new ATOM 0 HH TYR B 235 -10.026 -5.582 -5.133 1.00 0.00 H new ATOM 2266 N LYS B 236 -13.302 1.294 -9.439 1.00 0.00 N ATOM 2267 CA LYS B 236 -14.132 2.393 -9.915 1.00 0.00 C ATOM 2268 C LYS B 236 -15.124 2.799 -8.823 1.00 0.00 C ATOM 2269 O LYS B 236 -15.687 3.891 -8.853 1.00 0.00 O ATOM 2270 CB LYS B 236 -14.867 2.038 -11.214 1.00 0.00 C ATOM 2271 CG LYS B 236 -15.746 0.800 -11.134 1.00 0.00 C ATOM 2272 CD LYS B 236 -16.651 0.701 -12.354 1.00 0.00 C ATOM 2273 CE LYS B 236 -17.396 -0.623 -12.411 1.00 0.00 C ATOM 2274 NZ LYS B 236 -16.479 -1.770 -12.651 1.00 0.00 N ATOM 0 H LYS B 236 -13.496 0.388 -9.866 1.00 0.00 H new ATOM 0 HA LYS B 236 -13.479 3.236 -10.142 1.00 0.00 H new ATOM 0 HB2 LYS B 236 -15.485 2.886 -11.508 1.00 0.00 H new ATOM 0 HB3 LYS B 236 -14.130 1.892 -12.003 1.00 0.00 H new ATOM 0 HG2 LYS B 236 -15.122 -0.091 -11.065 1.00 0.00 H new ATOM 0 HG3 LYS B 236 -16.351 0.836 -10.228 1.00 0.00 H new ATOM 0 HD2 LYS B 236 -17.370 1.520 -12.338 1.00 0.00 H new ATOM 0 HD3 LYS B 236 -16.053 0.819 -13.258 1.00 0.00 H new ATOM 0 HE2 LYS B 236 -17.932 -0.778 -11.475 1.00 0.00 H new ATOM 0 HE3 LYS B 236 -18.143 -0.584 -13.204 1.00 0.00 H new ATOM 0 HZ1 LYS B 236 -17.035 -2.613 -12.901 1.00 0.00 H new ATOM 0 HZ2 LYS B 236 -15.831 -1.539 -13.431 1.00 0.00 H new ATOM 0 HZ3 LYS B 236 -15.929 -1.961 -11.789 1.00 0.00 H new ATOM 2288 N PHE B 237 -15.305 1.913 -7.848 1.00 0.00 N ATOM 2289 CA PHE B 237 -16.151 2.195 -6.695 1.00 0.00 C ATOM 2290 C PHE B 237 -15.348 2.963 -5.644 1.00 0.00 C ATOM 2291 O PHE B 237 -15.907 3.589 -4.748 1.00 0.00 O ATOM 2292 CB PHE B 237 -16.701 0.886 -6.110 1.00 0.00 C ATOM 2293 CG PHE B 237 -17.822 1.076 -5.121 1.00 0.00 C ATOM 2294 CD1 PHE B 237 -18.900 1.894 -5.427 1.00 0.00 C ATOM 2295 CD2 PHE B 237 -17.800 0.438 -3.887 1.00 0.00 C ATOM 2296 CE1 PHE B 237 -19.932 2.074 -4.526 1.00 0.00 C ATOM 2297 CE2 PHE B 237 -18.832 0.614 -2.983 1.00 0.00 C ATOM 2298 CZ PHE B 237 -19.899 1.434 -3.304 1.00 0.00 C ATOM 0 H PHE B 237 -14.874 0.989 -7.835 1.00 0.00 H new ATOM 0 HA PHE B 237 -16.995 2.809 -7.008 1.00 0.00 H new ATOM 0 HB2 PHE B 237 -17.054 0.256 -6.926 1.00 0.00 H new ATOM 0 HB3 PHE B 237 -15.888 0.349 -5.622 1.00 0.00 H new ATOM 0 HD1 PHE B 237 -18.933 2.397 -6.382 1.00 0.00 H new ATOM 0 HD2 PHE B 237 -16.969 -0.202 -3.631 1.00 0.00 H new ATOM 0 HE1 PHE B 237 -20.764 2.715 -4.778 1.00 0.00 H new ATOM 0 HE2 PHE B 237 -18.805 0.112 -2.027 1.00 0.00 H new ATOM 0 HZ PHE B 237 -20.705 1.573 -2.599 1.00 0.00 H new ATOM 2308 N GLU B 238 -14.025 2.937 -5.792 1.00 0.00 N ATOM 2309 CA GLU B 238 -13.130 3.646 -4.880 1.00 0.00 C ATOM 2310 C GLU B 238 -12.801 5.031 -5.432 1.00 0.00 C ATOM 2311 O GLU B 238 -12.030 5.787 -4.845 1.00 0.00 O ATOM 2312 CB GLU B 238 -11.832 2.858 -4.675 1.00 0.00 C ATOM 2313 CG GLU B 238 -12.034 1.453 -4.130 1.00 0.00 C ATOM 2314 CD GLU B 238 -12.637 1.440 -2.742 1.00 0.00 C ATOM 2315 OE1 GLU B 238 -11.870 1.503 -1.756 1.00 0.00 O ATOM 2316 OE2 GLU B 238 -13.874 1.372 -2.636 1.00 0.00 O ATOM 0 H GLU B 238 -13.548 2.431 -6.538 1.00 0.00 H new ATOM 0 HA GLU B 238 -13.637 3.750 -3.921 1.00 0.00 H new ATOM 0 HB2 GLU B 238 -11.305 2.794 -5.627 1.00 0.00 H new ATOM 0 HB3 GLU B 238 -11.188 3.412 -3.991 1.00 0.00 H new ATOM 0 HG2 GLU B 238 -12.682 0.896 -4.807 1.00 0.00 H new ATOM 0 HG3 GLU B 238 -11.075 0.936 -4.109 1.00 0.00 H new ATOM 2323 N ARG B 239 -13.380 5.353 -6.576 1.00 0.00 N ATOM 2324 CA ARG B 239 -13.140 6.641 -7.214 1.00 0.00 C ATOM 2325 C ARG B 239 -14.032 7.747 -6.626 1.00 0.00 C ATOM 2326 O ARG B 239 -13.543 8.849 -6.379 1.00 0.00 O ATOM 2327 CB ARG B 239 -13.329 6.541 -8.731 1.00 0.00 C ATOM 2328 CG ARG B 239 -12.439 5.492 -9.381 1.00 0.00 C ATOM 2329 CD ARG B 239 -10.961 5.765 -9.134 1.00 0.00 C ATOM 2330 NE ARG B 239 -10.126 4.607 -9.472 1.00 0.00 N ATOM 2331 CZ ARG B 239 -8.836 4.686 -9.811 1.00 0.00 C ATOM 2332 NH1 ARG B 239 -8.245 5.871 -9.902 1.00 0.00 N ATOM 2333 NH2 ARG B 239 -8.143 3.579 -10.064 1.00 0.00 N ATOM 0 H ARG B 239 -14.020 4.742 -7.084 1.00 0.00 H new ATOM 0 HA ARG B 239 -12.105 6.915 -7.011 1.00 0.00 H new ATOM 0 HB2 ARG B 239 -14.372 6.306 -8.945 1.00 0.00 H new ATOM 0 HB3 ARG B 239 -13.122 7.512 -9.181 1.00 0.00 H new ATOM 0 HG2 ARG B 239 -12.696 4.507 -8.991 1.00 0.00 H new ATOM 0 HG3 ARG B 239 -12.629 5.470 -10.454 1.00 0.00 H new ATOM 0 HD2 ARG B 239 -10.647 6.624 -9.726 1.00 0.00 H new ATOM 0 HD3 ARG B 239 -10.811 6.028 -8.087 1.00 0.00 H new ATOM 0 HE ARG B 239 -10.558 3.683 -9.447 1.00 0.00 H new ATOM 0 HH11 ARG B 239 -8.776 6.721 -9.713 1.00 0.00 H new ATOM 0 HH12 ARG B 239 -7.260 5.931 -10.161 1.00 0.00 H new ATOM 0 HH21 ARG B 239 -8.596 2.668 -9.999 1.00 0.00 H new ATOM 0 HH22 ARG B 239 -7.158 3.642 -10.323 1.00 0.00 H new ATOM 2347 N PRO B 240 -15.350 7.492 -6.399 1.00 0.00 N ATOM 2348 CA PRO B 240 -16.241 8.474 -5.764 1.00 0.00 C ATOM 2349 C PRO B 240 -15.709 8.981 -4.427 1.00 0.00 C ATOM 2350 O PRO B 240 -15.739 10.179 -4.163 1.00 0.00 O ATOM 2351 CB PRO B 240 -17.559 7.711 -5.556 1.00 0.00 C ATOM 2352 CG PRO B 240 -17.229 6.278 -5.792 1.00 0.00 C ATOM 2353 CD PRO B 240 -16.093 6.276 -6.768 1.00 0.00 C ATOM 0 HA PRO B 240 -16.345 9.364 -6.384 1.00 0.00 H new ATOM 0 HB2 PRO B 240 -17.947 7.864 -4.549 1.00 0.00 H new ATOM 0 HB3 PRO B 240 -18.326 8.057 -6.249 1.00 0.00 H new ATOM 0 HG2 PRO B 240 -16.947 5.784 -4.862 1.00 0.00 H new ATOM 0 HG3 PRO B 240 -18.088 5.739 -6.191 1.00 0.00 H new ATOM 0 HD2 PRO B 240 -15.478 5.381 -6.673 1.00 0.00 H new ATOM 0 HD3 PRO B 240 -16.444 6.313 -7.799 1.00 0.00 H new ATOM 2361 N GLN B 241 -15.212 8.070 -3.592 1.00 0.00 N ATOM 2362 CA GLN B 241 -14.676 8.450 -2.286 1.00 0.00 C ATOM 2363 C GLN B 241 -13.454 9.350 -2.456 1.00 0.00 C ATOM 2364 O GLN B 241 -13.280 10.317 -1.718 1.00 0.00 O ATOM 2365 CB GLN B 241 -14.318 7.212 -1.448 1.00 0.00 C ATOM 2366 CG GLN B 241 -13.269 6.321 -2.088 1.00 0.00 C ATOM 2367 CD GLN B 241 -12.826 5.179 -1.193 1.00 0.00 C ATOM 2368 OE1 GLN B 241 -13.472 4.037 -1.329 1.00 0.00 O flip ATOM 2369 NE2 GLN B 241 -11.894 5.318 -0.401 1.00 0.00 N flip ATOM 0 H GLN B 241 -15.169 7.071 -3.794 1.00 0.00 H new ATOM 0 HA GLN B 241 -15.450 9.002 -1.753 1.00 0.00 H new ATOM 0 HB2 GLN B 241 -13.958 7.537 -0.472 1.00 0.00 H new ATOM 0 HB3 GLN B 241 -15.222 6.627 -1.276 1.00 0.00 H new ATOM 0 HG2 GLN B 241 -13.667 5.912 -3.017 1.00 0.00 H new ATOM 0 HG3 GLN B 241 -12.401 6.925 -2.352 1.00 0.00 H new ATOM 0 HE21 GLN B 241 -11.419 6.218 -0.325 1.00 0.00 H new ATOM 0 HE22 GLN B 241 -11.596 4.534 0.179 1.00 0.00 H new ATOM 2378 N TYR B 242 -12.625 9.037 -3.451 1.00 0.00 N ATOM 2379 CA TYR B 242 -11.452 9.845 -3.763 1.00 0.00 C ATOM 2380 C TYR B 242 -11.862 11.273 -4.098 1.00 0.00 C ATOM 2381 O TYR B 242 -11.364 12.226 -3.503 1.00 0.00 O ATOM 2382 CB TYR B 242 -10.678 9.226 -4.936 1.00 0.00 C ATOM 2383 CG TYR B 242 -9.576 10.108 -5.494 1.00 0.00 C ATOM 2384 CD1 TYR B 242 -8.415 10.358 -4.769 1.00 0.00 C ATOM 2385 CD2 TYR B 242 -9.699 10.685 -6.752 1.00 0.00 C ATOM 2386 CE1 TYR B 242 -7.412 11.159 -5.283 1.00 0.00 C ATOM 2387 CE2 TYR B 242 -8.700 11.485 -7.271 1.00 0.00 C ATOM 2388 CZ TYR B 242 -7.560 11.720 -6.534 1.00 0.00 C ATOM 2389 OH TYR B 242 -6.562 12.513 -7.055 1.00 0.00 O ATOM 0 H TYR B 242 -12.747 8.225 -4.056 1.00 0.00 H new ATOM 0 HA TYR B 242 -10.804 9.867 -2.887 1.00 0.00 H new ATOM 0 HB2 TYR B 242 -10.241 8.282 -4.610 1.00 0.00 H new ATOM 0 HB3 TYR B 242 -11.380 8.993 -5.736 1.00 0.00 H new ATOM 0 HD1 TYR B 242 -8.295 9.919 -3.789 1.00 0.00 H new ATOM 0 HD2 TYR B 242 -10.591 10.505 -7.334 1.00 0.00 H new ATOM 0 HE1 TYR B 242 -6.517 11.344 -4.708 1.00 0.00 H new ATOM 0 HE2 TYR B 242 -8.812 11.925 -8.251 1.00 0.00 H new ATOM 0 HH TYR B 242 -6.825 12.827 -7.945 1.00 0.00 H new ATOM 2399 N ALA B 243 -12.786 11.407 -5.039 1.00 0.00 N ATOM 2400 CA ALA B 243 -13.245 12.717 -5.475 1.00 0.00 C ATOM 2401 C ALA B 243 -13.991 13.440 -4.360 1.00 0.00 C ATOM 2402 O ALA B 243 -13.796 14.637 -4.149 1.00 0.00 O ATOM 2403 CB ALA B 243 -14.128 12.587 -6.705 1.00 0.00 C ATOM 0 H ALA B 243 -13.233 10.623 -5.515 1.00 0.00 H new ATOM 0 HA ALA B 243 -12.368 13.311 -5.733 1.00 0.00 H new ATOM 0 HB1 ALA B 243 -14.463 13.576 -7.018 1.00 0.00 H new ATOM 0 HB2 ALA B 243 -13.561 12.123 -7.512 1.00 0.00 H new ATOM 0 HB3 ALA B 243 -14.994 11.969 -6.468 1.00 0.00 H new ATOM 2409 N GLU B 244 -14.833 12.706 -3.640 1.00 0.00 N ATOM 2410 CA GLU B 244 -15.637 13.282 -2.570 1.00 0.00 C ATOM 2411 C GLU B 244 -14.750 13.791 -1.439 1.00 0.00 C ATOM 2412 O GLU B 244 -14.876 14.940 -1.016 1.00 0.00 O ATOM 2413 CB GLU B 244 -16.638 12.249 -2.045 1.00 0.00 C ATOM 2414 CG GLU B 244 -17.592 12.791 -0.994 1.00 0.00 C ATOM 2415 CD GLU B 244 -18.745 11.849 -0.726 1.00 0.00 C ATOM 2416 OE1 GLU B 244 -19.778 11.964 -1.420 1.00 0.00 O ATOM 2417 OE2 GLU B 244 -18.628 10.986 0.168 1.00 0.00 O ATOM 0 H GLU B 244 -14.976 11.706 -3.780 1.00 0.00 H new ATOM 0 HA GLU B 244 -16.190 14.130 -2.974 1.00 0.00 H new ATOM 0 HB2 GLU B 244 -17.218 11.862 -2.883 1.00 0.00 H new ATOM 0 HB3 GLU B 244 -16.088 11.408 -1.623 1.00 0.00 H new ATOM 0 HG2 GLU B 244 -17.046 12.967 -0.067 1.00 0.00 H new ATOM 0 HG3 GLU B 244 -17.982 13.755 -1.322 1.00 0.00 H new ATOM 2424 N ILE B 245 -13.843 12.943 -0.965 1.00 0.00 N ATOM 2425 CA ILE B 245 -12.926 13.329 0.101 1.00 0.00 C ATOM 2426 C ILE B 245 -12.032 14.484 -0.344 1.00 0.00 C ATOM 2427 O ILE B 245 -11.824 15.433 0.403 1.00 0.00 O ATOM 2428 CB ILE B 245 -12.045 12.143 0.566 1.00 0.00 C ATOM 2429 CG1 ILE B 245 -12.898 11.066 1.255 1.00 0.00 C ATOM 2430 CG2 ILE B 245 -10.935 12.621 1.496 1.00 0.00 C ATOM 2431 CD1 ILE B 245 -13.573 11.531 2.532 1.00 0.00 C ATOM 0 H ILE B 245 -13.724 11.987 -1.301 1.00 0.00 H new ATOM 0 HA ILE B 245 -13.539 13.649 0.944 1.00 0.00 H new ATOM 0 HB ILE B 245 -11.584 11.702 -0.317 1.00 0.00 H new ATOM 0 HG12 ILE B 245 -13.662 10.722 0.558 1.00 0.00 H new ATOM 0 HG13 ILE B 245 -12.265 10.208 1.483 1.00 0.00 H new ATOM 0 HG21 ILE B 245 -10.330 11.770 1.809 1.00 0.00 H new ATOM 0 HG22 ILE B 245 -10.306 13.340 0.972 1.00 0.00 H new ATOM 0 HG23 ILE B 245 -11.375 13.095 2.373 1.00 0.00 H new ATOM 0 HD11 ILE B 245 -14.155 10.712 2.955 1.00 0.00 H new ATOM 0 HD12 ILE B 245 -12.816 11.847 3.250 1.00 0.00 H new ATOM 0 HD13 ILE B 245 -14.234 12.369 2.310 1.00 0.00 H new ATOM 2443 N LEU B 246 -11.529 14.408 -1.574 1.00 0.00 N ATOM 2444 CA LEU B 246 -10.628 15.429 -2.103 1.00 0.00 C ATOM 2445 C LEU B 246 -11.334 16.780 -2.218 1.00 0.00 C ATOM 2446 O LEU B 246 -10.741 17.824 -1.948 1.00 0.00 O ATOM 2447 CB LEU B 246 -10.092 15.004 -3.472 1.00 0.00 C ATOM 2448 CG LEU B 246 -8.988 15.891 -4.048 1.00 0.00 C ATOM 2449 CD1 LEU B 246 -7.727 15.792 -3.204 1.00 0.00 C ATOM 2450 CD2 LEU B 246 -8.698 15.507 -5.490 1.00 0.00 C ATOM 0 H LEU B 246 -11.731 13.648 -2.224 1.00 0.00 H new ATOM 0 HA LEU B 246 -9.795 15.535 -1.408 1.00 0.00 H new ATOM 0 HB2 LEU B 246 -9.713 13.985 -3.394 1.00 0.00 H new ATOM 0 HB3 LEU B 246 -10.922 14.982 -4.178 1.00 0.00 H new ATOM 0 HG LEU B 246 -9.331 16.925 -4.029 1.00 0.00 H new ATOM 0 HD11 LEU B 246 -6.953 16.430 -3.630 1.00 0.00 H new ATOM 0 HD12 LEU B 246 -7.944 16.115 -2.186 1.00 0.00 H new ATOM 0 HD13 LEU B 246 -7.379 14.759 -3.190 1.00 0.00 H new ATOM 0 HD21 LEU B 246 -7.910 16.148 -5.886 1.00 0.00 H new ATOM 0 HD22 LEU B 246 -8.375 14.467 -5.532 1.00 0.00 H new ATOM 0 HD23 LEU B 246 -9.601 15.631 -6.088 1.00 0.00 H new ATOM 2462 N ALA B 247 -12.597 16.758 -2.625 1.00 0.00 N ATOM 2463 CA ALA B 247 -13.364 17.986 -2.784 1.00 0.00 C ATOM 2464 C ALA B 247 -13.828 18.528 -1.436 1.00 0.00 C ATOM 2465 O ALA B 247 -13.714 19.722 -1.165 1.00 0.00 O ATOM 2466 CB ALA B 247 -14.557 17.753 -3.697 1.00 0.00 C ATOM 0 H ALA B 247 -13.110 15.906 -2.850 1.00 0.00 H new ATOM 0 HA ALA B 247 -12.711 18.730 -3.240 1.00 0.00 H new ATOM 0 HB1 ALA B 247 -15.119 18.681 -3.805 1.00 0.00 H new ATOM 0 HB2 ALA B 247 -14.207 17.425 -4.676 1.00 0.00 H new ATOM 0 HB3 ALA B 247 -15.201 16.987 -3.266 1.00 0.00 H new ATOM 2472 N ASP B 248 -14.354 17.645 -0.596 1.00 0.00 N ATOM 2473 CA ASP B 248 -14.877 18.043 0.707 1.00 0.00 C ATOM 2474 C ASP B 248 -13.756 18.422 1.662 1.00 0.00 C ATOM 2475 O ASP B 248 -13.894 19.341 2.471 1.00 0.00 O ATOM 2476 CB ASP B 248 -15.713 16.917 1.315 1.00 0.00 C ATOM 2477 CG ASP B 248 -17.185 17.260 1.379 1.00 0.00 C ATOM 2478 OD1 ASP B 248 -17.909 17.002 0.397 1.00 0.00 O ATOM 2479 OD2 ASP B 248 -17.631 17.780 2.423 1.00 0.00 O ATOM 0 H ASP B 248 -14.430 16.647 -0.793 1.00 0.00 H new ATOM 0 HA ASP B 248 -15.509 18.918 0.554 1.00 0.00 H new ATOM 0 HB2 ASP B 248 -15.580 16.010 0.725 1.00 0.00 H new ATOM 0 HB3 ASP B 248 -15.349 16.700 2.319 1.00 0.00 H new ATOM 2484 N HIS B 249 -12.648 17.703 1.573 1.00 0.00 N ATOM 2485 CA HIS B 249 -11.493 17.965 2.417 1.00 0.00 C ATOM 2486 C HIS B 249 -10.274 18.244 1.545 1.00 0.00 C ATOM 2487 O HIS B 249 -9.514 17.334 1.222 1.00 0.00 O ATOM 2488 CB HIS B 249 -11.195 16.775 3.340 1.00 0.00 C ATOM 2489 CG HIS B 249 -12.344 16.354 4.206 1.00 0.00 C ATOM 2490 ND1 HIS B 249 -12.497 16.767 5.509 1.00 0.00 N ATOM 2491 CD2 HIS B 249 -13.391 15.532 3.950 1.00 0.00 C ATOM 2492 CE1 HIS B 249 -13.585 16.221 6.018 1.00 0.00 C ATOM 2493 NE2 HIS B 249 -14.147 15.466 5.093 1.00 0.00 N ATOM 0 H HIS B 249 -12.524 16.929 0.920 1.00 0.00 H new ATOM 0 HA HIS B 249 -11.717 18.833 3.037 1.00 0.00 H new ATOM 0 HB2 HIS B 249 -10.887 15.926 2.729 1.00 0.00 H new ATOM 0 HB3 HIS B 249 -10.350 17.031 3.979 1.00 0.00 H new ATOM 0 HD2 HIS B 249 -13.593 15.023 3.019 1.00 0.00 H new ATOM 0 HE1 HIS B 249 -13.954 16.367 7.023 1.00 0.00 H new ATOM 0 HE2 HIS B 249 -15.003 14.923 5.209 1.00 0.00 H new ATOM 2502 N PRO B 250 -10.076 19.506 1.142 1.00 0.00 N ATOM 2503 CA PRO B 250 -8.992 19.886 0.230 1.00 0.00 C ATOM 2504 C PRO B 250 -7.611 19.779 0.870 1.00 0.00 C ATOM 2505 O PRO B 250 -6.589 19.839 0.184 1.00 0.00 O ATOM 2506 CB PRO B 250 -9.308 21.346 -0.128 1.00 0.00 C ATOM 2507 CG PRO B 250 -10.698 21.589 0.359 1.00 0.00 C ATOM 2508 CD PRO B 250 -10.894 20.664 1.521 1.00 0.00 C ATOM 0 HA PRO B 250 -8.950 19.222 -0.634 1.00 0.00 H new ATOM 0 HB2 PRO B 250 -8.602 22.027 0.347 1.00 0.00 H new ATOM 0 HB3 PRO B 250 -9.235 21.510 -1.203 1.00 0.00 H new ATOM 0 HG2 PRO B 250 -10.830 22.628 0.660 1.00 0.00 H new ATOM 0 HG3 PRO B 250 -11.427 21.390 -0.426 1.00 0.00 H new ATOM 0 HD2 PRO B 250 -10.558 21.110 2.457 1.00 0.00 H new ATOM 0 HD3 PRO B 250 -11.942 20.395 1.654 1.00 0.00 H new ATOM 2516 N ASP B 251 -7.586 19.603 2.182 1.00 0.00 N ATOM 2517 CA ASP B 251 -6.331 19.510 2.924 1.00 0.00 C ATOM 2518 C ASP B 251 -6.143 18.091 3.461 1.00 0.00 C ATOM 2519 O ASP B 251 -5.384 17.857 4.400 1.00 0.00 O ATOM 2520 CB ASP B 251 -6.319 20.535 4.067 1.00 0.00 C ATOM 2521 CG ASP B 251 -4.984 20.626 4.784 1.00 0.00 C ATOM 2522 OD1 ASP B 251 -3.969 20.939 4.127 1.00 0.00 O ATOM 2523 OD2 ASP B 251 -4.945 20.389 6.012 1.00 0.00 O ATOM 0 H ASP B 251 -8.422 19.521 2.760 1.00 0.00 H new ATOM 0 HA ASP B 251 -5.501 19.734 2.254 1.00 0.00 H new ATOM 0 HB2 ASP B 251 -6.576 21.516 3.667 1.00 0.00 H new ATOM 0 HB3 ASP B 251 -7.093 20.272 4.788 1.00 0.00 H new ATOM 2528 N ALA B 252 -6.839 17.142 2.850 1.00 0.00 N ATOM 2529 CA ALA B 252 -6.726 15.746 3.245 1.00 0.00 C ATOM 2530 C ALA B 252 -5.728 15.013 2.355 1.00 0.00 C ATOM 2531 O ALA B 252 -5.985 14.795 1.170 1.00 0.00 O ATOM 2532 CB ALA B 252 -8.083 15.056 3.195 1.00 0.00 C ATOM 0 H ALA B 252 -7.486 17.313 2.081 1.00 0.00 H new ATOM 0 HA ALA B 252 -6.363 15.716 4.272 1.00 0.00 H new ATOM 0 HB1 ALA B 252 -7.972 14.014 3.494 1.00 0.00 H new ATOM 0 HB2 ALA B 252 -8.772 15.558 3.875 1.00 0.00 H new ATOM 0 HB3 ALA B 252 -8.477 15.102 2.180 1.00 0.00 H new ATOM 2538 N PRO B 253 -4.564 14.650 2.906 1.00 0.00 N ATOM 2539 CA PRO B 253 -3.556 13.873 2.183 1.00 0.00 C ATOM 2540 C PRO B 253 -4.042 12.458 1.890 1.00 0.00 C ATOM 2541 O PRO B 253 -4.794 11.877 2.679 1.00 0.00 O ATOM 2542 CB PRO B 253 -2.355 13.838 3.140 1.00 0.00 C ATOM 2543 CG PRO B 253 -2.633 14.886 4.163 1.00 0.00 C ATOM 2544 CD PRO B 253 -4.127 14.974 4.268 1.00 0.00 C ATOM 0 HA PRO B 253 -3.320 14.313 1.214 1.00 0.00 H new ATOM 0 HB2 PRO B 253 -2.249 12.856 3.602 1.00 0.00 H new ATOM 0 HB3 PRO B 253 -1.425 14.043 2.610 1.00 0.00 H new ATOM 0 HG2 PRO B 253 -2.189 14.622 5.123 1.00 0.00 H new ATOM 0 HG3 PRO B 253 -2.205 15.844 3.867 1.00 0.00 H new ATOM 0 HD2 PRO B 253 -4.524 14.270 4.999 1.00 0.00 H new ATOM 0 HD3 PRO B 253 -4.454 15.968 4.573 1.00 0.00 H new ATOM 2552 N MET B 254 -3.620 11.909 0.756 1.00 0.00 N ATOM 2553 CA MET B 254 -4.001 10.559 0.357 1.00 0.00 C ATOM 2554 C MET B 254 -3.600 9.532 1.416 1.00 0.00 C ATOM 2555 O MET B 254 -4.299 8.543 1.631 1.00 0.00 O ATOM 2556 CB MET B 254 -3.348 10.218 -0.981 1.00 0.00 C ATOM 2557 CG MET B 254 -3.986 10.879 -2.208 1.00 0.00 C ATOM 2558 SD MET B 254 -4.561 12.577 -1.953 1.00 0.00 S ATOM 2559 CE MET B 254 -6.220 12.309 -1.324 1.00 0.00 C ATOM 0 H MET B 254 -3.008 12.383 0.092 1.00 0.00 H new ATOM 0 HA MET B 254 -5.086 10.524 0.254 1.00 0.00 H new ATOM 0 HB2 MET B 254 -2.298 10.507 -0.938 1.00 0.00 H new ATOM 0 HB3 MET B 254 -3.376 9.137 -1.115 1.00 0.00 H new ATOM 0 HG2 MET B 254 -3.261 10.876 -3.022 1.00 0.00 H new ATOM 0 HG3 MET B 254 -4.831 10.270 -2.531 1.00 0.00 H new ATOM 0 HE1 MET B 254 -6.937 12.839 -1.951 1.00 0.00 H new ATOM 0 HE2 MET B 254 -6.446 11.243 -1.336 1.00 0.00 H new ATOM 0 HE3 MET B 254 -6.286 12.682 -0.302 1.00 0.00 H new ATOM 2569 N SER B 255 -2.488 9.786 2.092 1.00 0.00 N ATOM 2570 CA SER B 255 -1.993 8.885 3.121 1.00 0.00 C ATOM 2571 C SER B 255 -2.829 8.989 4.396 1.00 0.00 C ATOM 2572 O SER B 255 -2.809 8.095 5.243 1.00 0.00 O ATOM 2573 CB SER B 255 -0.530 9.202 3.419 1.00 0.00 C ATOM 2574 OG SER B 255 -0.356 10.584 3.679 1.00 0.00 O ATOM 0 H SER B 255 -1.910 10.613 1.944 1.00 0.00 H new ATOM 0 HA SER B 255 -2.074 7.862 2.753 1.00 0.00 H new ATOM 0 HB2 SER B 255 -0.195 8.621 4.278 1.00 0.00 H new ATOM 0 HB3 SER B 255 0.090 8.906 2.573 1.00 0.00 H new ATOM 0 HG SER B 255 -0.162 10.716 4.631 1.00 0.00 H new ATOM 2580 N GLN B 256 -3.563 10.085 4.523 1.00 0.00 N ATOM 2581 CA GLN B 256 -4.404 10.323 5.685 1.00 0.00 C ATOM 2582 C GLN B 256 -5.723 9.570 5.556 1.00 0.00 C ATOM 2583 O GLN B 256 -6.002 8.648 6.315 1.00 0.00 O ATOM 2584 CB GLN B 256 -4.683 11.822 5.829 1.00 0.00 C ATOM 2585 CG GLN B 256 -5.593 12.170 6.995 1.00 0.00 C ATOM 2586 CD GLN B 256 -4.823 12.473 8.266 1.00 0.00 C ATOM 2587 OE1 GLN B 256 -4.511 11.582 9.050 1.00 0.00 O ATOM 2588 NE2 GLN B 256 -4.531 13.744 8.483 1.00 0.00 N ATOM 0 H GLN B 256 -3.592 10.830 3.827 1.00 0.00 H new ATOM 0 HA GLN B 256 -3.879 9.963 6.570 1.00 0.00 H new ATOM 0 HB2 GLN B 256 -3.736 12.348 5.951 1.00 0.00 H new ATOM 0 HB3 GLN B 256 -5.135 12.188 4.907 1.00 0.00 H new ATOM 0 HG2 GLN B 256 -6.203 13.033 6.730 1.00 0.00 H new ATOM 0 HG3 GLN B 256 -6.276 11.341 7.178 1.00 0.00 H new ATOM 0 HE21 GLN B 256 -4.809 14.454 7.805 1.00 0.00 H new ATOM 0 HE22 GLN B 256 -4.028 14.015 9.328 1.00 0.00 H new ATOM 2597 N VAL B 257 -6.505 9.959 4.557 1.00 0.00 N ATOM 2598 CA VAL B 257 -7.869 9.469 4.392 1.00 0.00 C ATOM 2599 C VAL B 257 -7.953 7.944 4.269 1.00 0.00 C ATOM 2600 O VAL B 257 -8.765 7.319 4.943 1.00 0.00 O ATOM 2601 CB VAL B 257 -8.551 10.141 3.173 1.00 0.00 C ATOM 2602 CG1 VAL B 257 -7.626 10.143 1.967 1.00 0.00 C ATOM 2603 CG2 VAL B 257 -9.870 9.456 2.831 1.00 0.00 C ATOM 0 H VAL B 257 -6.213 10.622 3.839 1.00 0.00 H new ATOM 0 HA VAL B 257 -8.401 9.742 5.303 1.00 0.00 H new ATOM 0 HB VAL B 257 -8.766 11.175 3.444 1.00 0.00 H new ATOM 0 HG11 VAL B 257 -8.127 10.620 1.125 1.00 0.00 H new ATOM 0 HG12 VAL B 257 -6.716 10.694 2.207 1.00 0.00 H new ATOM 0 HG13 VAL B 257 -7.370 9.117 1.703 1.00 0.00 H new ATOM 0 HG21 VAL B 257 -10.324 9.950 1.972 1.00 0.00 H new ATOM 0 HG22 VAL B 257 -9.685 8.409 2.592 1.00 0.00 H new ATOM 0 HG23 VAL B 257 -10.545 9.519 3.685 1.00 0.00 H new ATOM 2613 N TYR B 258 -7.104 7.345 3.440 1.00 0.00 N ATOM 2614 CA TYR B 258 -7.224 5.921 3.133 1.00 0.00 C ATOM 2615 C TYR B 258 -6.763 5.036 4.287 1.00 0.00 C ATOM 2616 O TYR B 258 -7.275 3.923 4.458 1.00 0.00 O ATOM 2617 CB TYR B 258 -6.460 5.588 1.855 1.00 0.00 C ATOM 2618 CG TYR B 258 -7.101 6.179 0.621 1.00 0.00 C ATOM 2619 CD1 TYR B 258 -8.321 5.702 0.159 1.00 0.00 C ATOM 2620 CD2 TYR B 258 -6.497 7.217 -0.074 1.00 0.00 C ATOM 2621 CE1 TYR B 258 -8.917 6.241 -0.964 1.00 0.00 C ATOM 2622 CE2 TYR B 258 -7.088 7.762 -1.196 1.00 0.00 C ATOM 2623 CZ TYR B 258 -8.296 7.270 -1.636 1.00 0.00 C ATOM 2624 OH TYR B 258 -8.886 7.811 -2.751 1.00 0.00 O ATOM 0 H TYR B 258 -6.331 7.817 2.971 1.00 0.00 H new ATOM 0 HA TYR B 258 -8.282 5.711 2.979 1.00 0.00 H new ATOM 0 HB2 TYR B 258 -5.438 5.957 1.941 1.00 0.00 H new ATOM 0 HB3 TYR B 258 -6.399 4.505 1.745 1.00 0.00 H new ATOM 0 HD1 TYR B 258 -8.811 4.897 0.686 1.00 0.00 H new ATOM 0 HD2 TYR B 258 -5.549 7.605 0.269 1.00 0.00 H new ATOM 0 HE1 TYR B 258 -9.864 5.858 -1.313 1.00 0.00 H new ATOM 0 HE2 TYR B 258 -6.605 8.570 -1.726 1.00 0.00 H new ATOM 0 HH TYR B 258 -8.233 7.848 -3.481 1.00 0.00 H new ATOM 2634 N GLY B 259 -5.802 5.525 5.063 1.00 0.00 N ATOM 2635 CA GLY B 259 -5.358 4.815 6.253 1.00 0.00 C ATOM 2636 C GLY B 259 -4.754 3.449 5.969 1.00 0.00 C ATOM 2637 O GLY B 259 -4.350 3.153 4.844 1.00 0.00 O ATOM 0 H GLY B 259 -5.318 6.406 4.889 1.00 0.00 H new ATOM 0 HA2 GLY B 259 -4.621 5.426 6.774 1.00 0.00 H new ATOM 0 HA3 GLY B 259 -6.205 4.693 6.928 1.00 0.00 H new ATOM 2641 N ALA B 260 -4.709 2.617 7.007 1.00 0.00 N ATOM 2642 CA ALA B 260 -4.107 1.287 6.931 1.00 0.00 C ATOM 2643 C ALA B 260 -4.869 0.315 6.014 1.00 0.00 C ATOM 2644 O ALA B 260 -4.235 -0.407 5.246 1.00 0.00 O ATOM 2645 CB ALA B 260 -3.967 0.689 8.320 1.00 0.00 C ATOM 0 H ALA B 260 -5.089 2.846 7.926 1.00 0.00 H new ATOM 0 HA ALA B 260 -3.123 1.427 6.484 1.00 0.00 H new ATOM 0 HB1 ALA B 260 -3.517 -0.301 8.246 1.00 0.00 H new ATOM 0 HB2 ALA B 260 -3.332 1.331 8.930 1.00 0.00 H new ATOM 0 HB3 ALA B 260 -4.951 0.607 8.782 1.00 0.00 H new ATOM 2651 N PRO B 261 -6.226 0.247 6.084 1.00 0.00 N ATOM 2652 CA PRO B 261 -7.007 -0.666 5.233 1.00 0.00 C ATOM 2653 C PRO B 261 -6.602 -0.594 3.760 1.00 0.00 C ATOM 2654 O PRO B 261 -6.361 -1.615 3.119 1.00 0.00 O ATOM 2655 CB PRO B 261 -8.442 -0.175 5.417 1.00 0.00 C ATOM 2656 CG PRO B 261 -8.465 0.418 6.781 1.00 0.00 C ATOM 2657 CD PRO B 261 -7.101 1.016 6.996 1.00 0.00 C ATOM 0 HA PRO B 261 -6.855 -1.709 5.512 1.00 0.00 H new ATOM 0 HB2 PRO B 261 -8.709 0.562 4.660 1.00 0.00 H new ATOM 0 HB3 PRO B 261 -9.155 -0.994 5.329 1.00 0.00 H new ATOM 0 HG2 PRO B 261 -9.242 1.178 6.863 1.00 0.00 H new ATOM 0 HG3 PRO B 261 -8.681 -0.341 7.533 1.00 0.00 H new ATOM 0 HD2 PRO B 261 -7.089 2.080 6.758 1.00 0.00 H new ATOM 0 HD3 PRO B 261 -6.781 0.918 8.033 1.00 0.00 H new ATOM 2665 N HIS B 262 -6.501 0.619 3.232 1.00 0.00 N ATOM 2666 CA HIS B 262 -6.137 0.800 1.834 1.00 0.00 C ATOM 2667 C HIS B 262 -4.625 0.722 1.644 1.00 0.00 C ATOM 2668 O HIS B 262 -4.147 0.477 0.539 1.00 0.00 O ATOM 2669 CB HIS B 262 -6.690 2.121 1.293 1.00 0.00 C ATOM 2670 CG HIS B 262 -8.162 2.075 1.009 1.00 0.00 C ATOM 2671 ND1 HIS B 262 -9.119 2.569 1.870 1.00 0.00 N ATOM 2672 CD2 HIS B 262 -8.838 1.589 -0.060 1.00 0.00 C ATOM 2673 CE1 HIS B 262 -10.317 2.384 1.341 1.00 0.00 C ATOM 2674 NE2 HIS B 262 -10.171 1.794 0.173 1.00 0.00 N ATOM 0 H HIS B 262 -6.664 1.485 3.746 1.00 0.00 H new ATOM 0 HA HIS B 262 -6.586 -0.013 1.264 1.00 0.00 H new ATOM 0 HB2 HIS B 262 -6.491 2.913 2.015 1.00 0.00 H new ATOM 0 HB3 HIS B 262 -6.158 2.382 0.378 1.00 0.00 H new ATOM 0 HD2 HIS B 262 -8.405 1.126 -0.934 1.00 0.00 H new ATOM 0 HE1 HIS B 262 -11.256 2.669 1.791 1.00 0.00 H new ATOM 0 HE2 HIS B 262 -10.929 1.532 -0.457 1.00 0.00 H new ATOM 2683 N LEU B 263 -3.882 0.914 2.730 1.00 0.00 N ATOM 2684 CA LEU B 263 -2.424 0.809 2.702 1.00 0.00 C ATOM 2685 C LEU B 263 -2.020 -0.625 2.355 1.00 0.00 C ATOM 2686 O LEU B 263 -1.138 -0.855 1.529 1.00 0.00 O ATOM 2687 CB LEU B 263 -1.846 1.199 4.071 1.00 0.00 C ATOM 2688 CG LEU B 263 -0.458 1.858 4.080 1.00 0.00 C ATOM 2689 CD1 LEU B 263 -0.035 2.152 5.509 1.00 0.00 C ATOM 2690 CD2 LEU B 263 0.588 0.990 3.399 1.00 0.00 C ATOM 0 H LEU B 263 -4.267 1.144 3.646 1.00 0.00 H new ATOM 0 HA LEU B 263 -2.029 1.487 1.945 1.00 0.00 H new ATOM 0 HB2 LEU B 263 -2.547 1.880 4.553 1.00 0.00 H new ATOM 0 HB3 LEU B 263 -1.799 0.301 4.687 1.00 0.00 H new ATOM 0 HG LEU B 263 -0.531 2.789 3.518 1.00 0.00 H new ATOM 0 HD11 LEU B 263 0.950 2.619 5.508 1.00 0.00 H new ATOM 0 HD12 LEU B 263 -0.756 2.827 5.970 1.00 0.00 H new ATOM 0 HD13 LEU B 263 0.005 1.222 6.075 1.00 0.00 H new ATOM 0 HD21 LEU B 263 1.554 1.494 3.428 1.00 0.00 H new ATOM 0 HD22 LEU B 263 0.662 0.034 3.918 1.00 0.00 H new ATOM 0 HD23 LEU B 263 0.299 0.819 2.362 1.00 0.00 H new ATOM 2702 N LEU B 264 -2.705 -1.581 2.977 1.00 0.00 N ATOM 2703 CA LEU B 264 -2.409 -3.002 2.797 1.00 0.00 C ATOM 2704 C LEU B 264 -2.561 -3.424 1.333 1.00 0.00 C ATOM 2705 O LEU B 264 -1.908 -4.362 0.876 1.00 0.00 O ATOM 2706 CB LEU B 264 -3.325 -3.842 3.695 1.00 0.00 C ATOM 2707 CG LEU B 264 -3.016 -5.341 3.735 1.00 0.00 C ATOM 2708 CD1 LEU B 264 -1.593 -5.582 4.215 1.00 0.00 C ATOM 2709 CD2 LEU B 264 -4.007 -6.066 4.635 1.00 0.00 C ATOM 0 H LEU B 264 -3.477 -1.395 3.617 1.00 0.00 H new ATOM 0 HA LEU B 264 -1.371 -3.173 3.083 1.00 0.00 H new ATOM 0 HB2 LEU B 264 -3.268 -3.450 4.710 1.00 0.00 H new ATOM 0 HB3 LEU B 264 -4.354 -3.710 3.360 1.00 0.00 H new ATOM 0 HG LEU B 264 -3.111 -5.736 2.724 1.00 0.00 H new ATOM 0 HD11 LEU B 264 -1.393 -6.653 4.237 1.00 0.00 H new ATOM 0 HD12 LEU B 264 -0.893 -5.096 3.536 1.00 0.00 H new ATOM 0 HD13 LEU B 264 -1.472 -5.170 5.217 1.00 0.00 H new ATOM 0 HD21 LEU B 264 -3.772 -7.130 4.652 1.00 0.00 H new ATOM 0 HD22 LEU B 264 -3.942 -5.664 5.646 1.00 0.00 H new ATOM 0 HD23 LEU B 264 -5.018 -5.923 4.253 1.00 0.00 H new ATOM 2721 N ARG B 265 -3.413 -2.713 0.601 1.00 0.00 N ATOM 2722 CA ARG B 265 -3.651 -3.005 -0.813 1.00 0.00 C ATOM 2723 C ARG B 265 -2.366 -2.864 -1.633 1.00 0.00 C ATOM 2724 O ARG B 265 -2.167 -3.580 -2.616 1.00 0.00 O ATOM 2725 CB ARG B 265 -4.722 -2.067 -1.376 1.00 0.00 C ATOM 2726 CG ARG B 265 -6.094 -2.220 -0.730 1.00 0.00 C ATOM 2727 CD ARG B 265 -6.703 -3.581 -1.024 1.00 0.00 C ATOM 2728 NE ARG B 265 -8.104 -3.660 -0.603 1.00 0.00 N ATOM 2729 CZ ARG B 265 -9.103 -4.024 -1.406 1.00 0.00 C ATOM 2730 NH1 ARG B 265 -8.857 -4.354 -2.670 1.00 0.00 N ATOM 2731 NH2 ARG B 265 -10.342 -4.061 -0.941 1.00 0.00 N ATOM 0 H ARG B 265 -3.953 -1.927 0.963 1.00 0.00 H new ATOM 0 HA ARG B 265 -3.996 -4.036 -0.885 1.00 0.00 H new ATOM 0 HB2 ARG B 265 -4.388 -1.037 -1.251 1.00 0.00 H new ATOM 0 HB3 ARG B 265 -4.816 -2.244 -2.447 1.00 0.00 H new ATOM 0 HG2 ARG B 265 -6.006 -2.085 0.348 1.00 0.00 H new ATOM 0 HG3 ARG B 265 -6.758 -1.437 -1.096 1.00 0.00 H new ATOM 0 HD2 ARG B 265 -6.634 -3.786 -2.092 1.00 0.00 H new ATOM 0 HD3 ARG B 265 -6.127 -4.353 -0.514 1.00 0.00 H new ATOM 0 HE ARG B 265 -8.328 -3.422 0.363 1.00 0.00 H new ATOM 0 HH11 ARG B 265 -7.902 -4.329 -3.027 1.00 0.00 H new ATOM 0 HH12 ARG B 265 -9.623 -4.632 -3.283 1.00 0.00 H new ATOM 0 HH21 ARG B 265 -10.530 -3.811 0.030 1.00 0.00 H new ATOM 0 HH22 ARG B 265 -11.109 -4.339 -1.554 1.00 0.00 H new ATOM 2745 N LEU B 266 -1.497 -1.948 -1.211 1.00 0.00 N ATOM 2746 CA LEU B 266 -0.246 -1.676 -1.917 1.00 0.00 C ATOM 2747 C LEU B 266 0.641 -2.918 -1.941 1.00 0.00 C ATOM 2748 O LEU B 266 1.188 -3.280 -2.982 1.00 0.00 O ATOM 2749 CB LEU B 266 0.478 -0.493 -1.241 1.00 0.00 C ATOM 2750 CG LEU B 266 1.772 0.022 -1.909 1.00 0.00 C ATOM 2751 CD1 LEU B 266 2.973 -0.846 -1.554 1.00 0.00 C ATOM 2752 CD2 LEU B 266 1.610 0.103 -3.420 1.00 0.00 C ATOM 0 H LEU B 266 -1.638 -1.377 -0.377 1.00 0.00 H new ATOM 0 HA LEU B 266 -0.468 -1.410 -2.950 1.00 0.00 H new ATOM 0 HB2 LEU B 266 -0.223 0.339 -1.178 1.00 0.00 H new ATOM 0 HB3 LEU B 266 0.719 -0.785 -0.219 1.00 0.00 H new ATOM 0 HG LEU B 266 1.956 1.025 -1.523 1.00 0.00 H new ATOM 0 HD11 LEU B 266 3.864 -0.452 -2.043 1.00 0.00 H new ATOM 0 HD12 LEU B 266 3.119 -0.841 -0.474 1.00 0.00 H new ATOM 0 HD13 LEU B 266 2.796 -1.867 -1.891 1.00 0.00 H new ATOM 0 HD21 LEU B 266 2.535 0.468 -3.866 1.00 0.00 H new ATOM 0 HD22 LEU B 266 1.383 -0.887 -3.815 1.00 0.00 H new ATOM 0 HD23 LEU B 266 0.796 0.786 -3.663 1.00 0.00 H new ATOM 2764 N PHE B 267 0.744 -3.584 -0.800 1.00 0.00 N ATOM 2765 CA PHE B 267 1.657 -4.713 -0.644 1.00 0.00 C ATOM 2766 C PHE B 267 1.258 -5.881 -1.535 1.00 0.00 C ATOM 2767 O PHE B 267 2.101 -6.672 -1.953 1.00 0.00 O ATOM 2768 CB PHE B 267 1.691 -5.159 0.814 1.00 0.00 C ATOM 2769 CG PHE B 267 2.033 -4.046 1.760 1.00 0.00 C ATOM 2770 CD1 PHE B 267 3.334 -3.592 1.871 1.00 0.00 C ATOM 2771 CD2 PHE B 267 1.052 -3.449 2.530 1.00 0.00 C ATOM 2772 CE1 PHE B 267 3.653 -2.564 2.733 1.00 0.00 C ATOM 2773 CE2 PHE B 267 1.362 -2.421 3.396 1.00 0.00 C ATOM 2774 CZ PHE B 267 2.665 -1.978 3.498 1.00 0.00 C ATOM 0 H PHE B 267 0.205 -3.362 0.037 1.00 0.00 H new ATOM 0 HA PHE B 267 2.651 -4.384 -0.947 1.00 0.00 H new ATOM 0 HB2 PHE B 267 0.719 -5.572 1.084 1.00 0.00 H new ATOM 0 HB3 PHE B 267 2.421 -5.961 0.926 1.00 0.00 H new ATOM 0 HD1 PHE B 267 4.111 -4.048 1.275 1.00 0.00 H new ATOM 0 HD2 PHE B 267 0.031 -3.792 2.453 1.00 0.00 H new ATOM 0 HE1 PHE B 267 4.673 -2.218 2.809 1.00 0.00 H new ATOM 0 HE2 PHE B 267 0.587 -1.964 3.993 1.00 0.00 H new ATOM 0 HZ PHE B 267 2.911 -1.174 4.176 1.00 0.00 H new ATOM 2784 N VAL B 268 -0.026 -5.972 -1.833 1.00 0.00 N ATOM 2785 CA VAL B 268 -0.545 -7.064 -2.636 1.00 0.00 C ATOM 2786 C VAL B 268 -0.245 -6.851 -4.119 1.00 0.00 C ATOM 2787 O VAL B 268 0.030 -7.801 -4.852 1.00 0.00 O ATOM 2788 CB VAL B 268 -2.069 -7.217 -2.442 1.00 0.00 C ATOM 2789 CG1 VAL B 268 -2.602 -8.410 -3.220 1.00 0.00 C ATOM 2790 CG2 VAL B 268 -2.412 -7.344 -0.965 1.00 0.00 C ATOM 0 H VAL B 268 -0.731 -5.300 -1.529 1.00 0.00 H new ATOM 0 HA VAL B 268 -0.048 -7.974 -2.301 1.00 0.00 H new ATOM 0 HB VAL B 268 -2.549 -6.319 -2.831 1.00 0.00 H new ATOM 0 HG11 VAL B 268 -3.678 -8.494 -3.065 1.00 0.00 H new ATOM 0 HG12 VAL B 268 -2.398 -8.273 -4.282 1.00 0.00 H new ATOM 0 HG13 VAL B 268 -2.113 -9.320 -2.871 1.00 0.00 H new ATOM 0 HG21 VAL B 268 -3.491 -7.451 -0.850 1.00 0.00 H new ATOM 0 HG22 VAL B 268 -1.914 -8.220 -0.550 1.00 0.00 H new ATOM 0 HG23 VAL B 268 -2.077 -6.452 -0.436 1.00 0.00 H new ATOM 2800 N ARG B 269 -0.270 -5.598 -4.557 1.00 0.00 N ATOM 2801 CA ARG B 269 -0.165 -5.305 -5.978 1.00 0.00 C ATOM 2802 C ARG B 269 1.233 -4.810 -6.358 1.00 0.00 C ATOM 2803 O ARG B 269 1.548 -4.674 -7.542 1.00 0.00 O ATOM 2804 CB ARG B 269 -1.217 -4.269 -6.379 1.00 0.00 C ATOM 2805 CG ARG B 269 -1.565 -4.294 -7.860 1.00 0.00 C ATOM 2806 CD ARG B 269 -2.250 -5.592 -8.254 1.00 0.00 C ATOM 2807 NE ARG B 269 -2.499 -5.666 -9.692 1.00 0.00 N ATOM 2808 CZ ARG B 269 -3.475 -6.384 -10.247 1.00 0.00 C ATOM 2809 NH1 ARG B 269 -4.321 -7.069 -9.486 1.00 0.00 N ATOM 2810 NH2 ARG B 269 -3.606 -6.405 -11.565 1.00 0.00 N ATOM 0 H ARG B 269 -0.361 -4.779 -3.956 1.00 0.00 H new ATOM 0 HA ARG B 269 -0.343 -6.234 -6.520 1.00 0.00 H new ATOM 0 HB2 ARG B 269 -2.123 -4.441 -5.799 1.00 0.00 H new ATOM 0 HB3 ARG B 269 -0.854 -3.275 -6.117 1.00 0.00 H new ATOM 0 HG2 ARG B 269 -2.217 -3.453 -8.095 1.00 0.00 H new ATOM 0 HG3 ARG B 269 -0.657 -4.168 -8.450 1.00 0.00 H new ATOM 0 HD2 ARG B 269 -1.630 -6.436 -7.950 1.00 0.00 H new ATOM 0 HD3 ARG B 269 -3.195 -5.680 -7.718 1.00 0.00 H new ATOM 0 HE ARG B 269 -1.887 -5.134 -10.311 1.00 0.00 H new ATOM 0 HH11 ARG B 269 -4.226 -7.047 -8.471 1.00 0.00 H new ATOM 0 HH12 ARG B 269 -5.066 -7.617 -9.917 1.00 0.00 H new ATOM 0 HH21 ARG B 269 -2.962 -5.873 -12.150 1.00 0.00 H new ATOM 0 HH22 ARG B 269 -4.351 -6.953 -11.995 1.00 0.00 H new ATOM 2824 N ILE B 270 2.074 -4.547 -5.364 1.00 0.00 N ATOM 2825 CA ILE B 270 3.424 -4.061 -5.631 1.00 0.00 C ATOM 2826 C ILE B 270 4.268 -5.151 -6.297 1.00 0.00 C ATOM 2827 O ILE B 270 5.040 -4.873 -7.216 1.00 0.00 O ATOM 2828 CB ILE B 270 4.127 -3.542 -4.345 1.00 0.00 C ATOM 2829 CG1 ILE B 270 5.463 -2.874 -4.699 1.00 0.00 C ATOM 2830 CG2 ILE B 270 4.344 -4.665 -3.338 1.00 0.00 C ATOM 2831 CD1 ILE B 270 6.180 -2.265 -3.509 1.00 0.00 C ATOM 0 H ILE B 270 1.849 -4.660 -4.376 1.00 0.00 H new ATOM 0 HA ILE B 270 3.331 -3.217 -6.314 1.00 0.00 H new ATOM 0 HB ILE B 270 3.474 -2.802 -3.883 1.00 0.00 H new ATOM 0 HG12 ILE B 270 6.115 -3.613 -5.165 1.00 0.00 H new ATOM 0 HG13 ILE B 270 5.283 -2.095 -5.440 1.00 0.00 H new ATOM 0 HG21 ILE B 270 4.837 -4.268 -2.451 1.00 0.00 H new ATOM 0 HG22 ILE B 270 3.382 -5.093 -3.057 1.00 0.00 H new ATOM 0 HG23 ILE B 270 4.968 -5.439 -3.785 1.00 0.00 H new ATOM 0 HD11 ILE B 270 7.115 -1.813 -3.840 1.00 0.00 H new ATOM 0 HD12 ILE B 270 5.548 -1.501 -3.055 1.00 0.00 H new ATOM 0 HD13 ILE B 270 6.393 -3.043 -2.776 1.00 0.00 H new ATOM 2843 N GLY B 271 4.082 -6.394 -5.858 1.00 0.00 N ATOM 2844 CA GLY B 271 4.815 -7.509 -6.434 1.00 0.00 C ATOM 2845 C GLY B 271 4.414 -7.771 -7.870 1.00 0.00 C ATOM 2846 O GLY B 271 5.224 -8.213 -8.683 1.00 0.00 O ATOM 0 H GLY B 271 3.435 -6.649 -5.112 1.00 0.00 H new ATOM 0 HA2 GLY B 271 5.884 -7.302 -6.388 1.00 0.00 H new ATOM 0 HA3 GLY B 271 4.638 -8.405 -5.839 1.00 0.00 H new ATOM 2850 N ALA B 272 3.158 -7.473 -8.182 1.00 0.00 N ATOM 2851 CA ALA B 272 2.637 -7.649 -9.529 1.00 0.00 C ATOM 2852 C ALA B 272 3.370 -6.745 -10.509 1.00 0.00 C ATOM 2853 O ALA B 272 3.704 -7.151 -11.619 1.00 0.00 O ATOM 2854 CB ALA B 272 1.148 -7.352 -9.567 1.00 0.00 C ATOM 0 H ALA B 272 2.479 -7.106 -7.515 1.00 0.00 H new ATOM 0 HA ALA B 272 2.797 -8.687 -9.822 1.00 0.00 H new ATOM 0 HB1 ALA B 272 0.776 -7.489 -10.582 1.00 0.00 H new ATOM 0 HB2 ALA B 272 0.624 -8.031 -8.894 1.00 0.00 H new ATOM 0 HB3 ALA B 272 0.974 -6.323 -9.252 1.00 0.00 H new ATOM 2860 N MET B 273 3.628 -5.516 -10.076 1.00 0.00 N ATOM 2861 CA MET B 273 4.296 -4.529 -10.913 1.00 0.00 C ATOM 2862 C MET B 273 5.767 -4.887 -11.082 1.00 0.00 C ATOM 2863 O MET B 273 6.344 -4.729 -12.157 1.00 0.00 O ATOM 2864 CB MET B 273 4.166 -3.136 -10.297 1.00 0.00 C ATOM 2865 CG MET B 273 4.709 -2.028 -11.185 1.00 0.00 C ATOM 2866 SD MET B 273 3.752 -1.833 -12.699 1.00 0.00 S ATOM 2867 CE MET B 273 2.201 -1.239 -12.033 1.00 0.00 C ATOM 0 H MET B 273 3.383 -5.179 -9.145 1.00 0.00 H new ATOM 0 HA MET B 273 3.819 -4.527 -11.893 1.00 0.00 H new ATOM 0 HB2 MET B 273 3.116 -2.938 -10.084 1.00 0.00 H new ATOM 0 HB3 MET B 273 4.694 -3.118 -9.343 1.00 0.00 H new ATOM 0 HG2 MET B 273 4.706 -1.088 -10.632 1.00 0.00 H new ATOM 0 HG3 MET B 273 5.747 -2.245 -11.439 1.00 0.00 H new ATOM 0 HE1 MET B 273 1.521 -1.001 -12.851 1.00 0.00 H new ATOM 0 HE2 MET B 273 1.756 -2.010 -11.404 1.00 0.00 H new ATOM 0 HE3 MET B 273 2.380 -0.343 -11.438 1.00 0.00 H new ATOM 2877 N LEU B 274 6.359 -5.401 -10.015 1.00 0.00 N ATOM 2878 CA LEU B 274 7.768 -5.762 -10.020 1.00 0.00 C ATOM 2879 C LEU B 274 8.000 -7.074 -10.763 1.00 0.00 C ATOM 2880 O LEU B 274 9.135 -7.504 -10.946 1.00 0.00 O ATOM 2881 CB LEU B 274 8.287 -5.840 -8.587 1.00 0.00 C ATOM 2882 CG LEU B 274 8.332 -4.494 -7.858 1.00 0.00 C ATOM 2883 CD1 LEU B 274 8.573 -4.697 -6.369 1.00 0.00 C ATOM 2884 CD2 LEU B 274 9.413 -3.606 -8.454 1.00 0.00 C ATOM 0 H LEU B 274 5.883 -5.578 -9.131 1.00 0.00 H new ATOM 0 HA LEU B 274 8.324 -4.989 -10.551 1.00 0.00 H new ATOM 0 HB2 LEU B 274 7.656 -6.525 -8.021 1.00 0.00 H new ATOM 0 HB3 LEU B 274 9.290 -6.267 -8.599 1.00 0.00 H new ATOM 0 HG LEU B 274 7.368 -4.002 -7.985 1.00 0.00 H new ATOM 0 HD11 LEU B 274 8.601 -3.729 -5.870 1.00 0.00 H new ATOM 0 HD12 LEU B 274 7.767 -5.298 -5.949 1.00 0.00 H new ATOM 0 HD13 LEU B 274 9.523 -5.210 -6.221 1.00 0.00 H new ATOM 0 HD21 LEU B 274 9.433 -2.653 -7.926 1.00 0.00 H new ATOM 0 HD22 LEU B 274 10.382 -4.096 -8.355 1.00 0.00 H new ATOM 0 HD23 LEU B 274 9.200 -3.432 -9.509 1.00 0.00 H new ATOM 2896 N ALA B 275 6.916 -7.708 -11.190 1.00 0.00 N ATOM 2897 CA ALA B 275 7.012 -8.857 -12.073 1.00 0.00 C ATOM 2898 C ALA B 275 7.274 -8.382 -13.496 1.00 0.00 C ATOM 2899 O ALA B 275 7.891 -9.082 -14.303 1.00 0.00 O ATOM 2900 CB ALA B 275 5.736 -9.683 -12.013 1.00 0.00 C ATOM 0 H ALA B 275 5.963 -7.445 -10.939 1.00 0.00 H new ATOM 0 HA ALA B 275 7.839 -9.489 -11.749 1.00 0.00 H new ATOM 0 HB1 ALA B 275 5.826 -10.540 -12.681 1.00 0.00 H new ATOM 0 HB2 ALA B 275 5.577 -10.033 -10.993 1.00 0.00 H new ATOM 0 HB3 ALA B 275 4.890 -9.069 -12.322 1.00 0.00 H new ATOM 2906 N TYR B 276 6.804 -7.175 -13.791 1.00 0.00 N ATOM 2907 CA TYR B 276 7.003 -6.569 -15.098 1.00 0.00 C ATOM 2908 C TYR B 276 8.341 -5.842 -15.132 1.00 0.00 C ATOM 2909 O TYR B 276 8.998 -5.769 -16.170 1.00 0.00 O ATOM 2910 CB TYR B 276 5.864 -5.598 -15.416 1.00 0.00 C ATOM 2911 CG TYR B 276 4.487 -6.198 -15.224 1.00 0.00 C ATOM 2912 CD1 TYR B 276 4.146 -7.409 -15.812 1.00 0.00 C ATOM 2913 CD2 TYR B 276 3.534 -5.558 -14.441 1.00 0.00 C ATOM 2914 CE1 TYR B 276 2.893 -7.964 -15.629 1.00 0.00 C ATOM 2915 CE2 TYR B 276 2.280 -6.109 -14.252 1.00 0.00 C ATOM 2916 CZ TYR B 276 1.966 -7.310 -14.847 1.00 0.00 C ATOM 2917 OH TYR B 276 0.718 -7.863 -14.656 1.00 0.00 O ATOM 0 H TYR B 276 6.279 -6.595 -13.136 1.00 0.00 H new ATOM 0 HA TYR B 276 7.006 -7.355 -15.854 1.00 0.00 H new ATOM 0 HB2 TYR B 276 5.960 -4.718 -14.781 1.00 0.00 H new ATOM 0 HB3 TYR B 276 5.963 -5.259 -16.447 1.00 0.00 H new ATOM 0 HD1 TYR B 276 4.872 -7.926 -16.422 1.00 0.00 H new ATOM 0 HD2 TYR B 276 3.777 -4.615 -13.973 1.00 0.00 H new ATOM 0 HE1 TYR B 276 2.642 -8.905 -16.096 1.00 0.00 H new ATOM 0 HE2 TYR B 276 1.550 -5.599 -13.640 1.00 0.00 H new ATOM 0 HH TYR B 276 0.185 -7.277 -14.079 1.00 0.00 H new ATOM 2927 N THR B 277 8.736 -5.302 -13.989 1.00 0.00 N ATOM 2928 CA THR B 277 10.040 -4.672 -13.845 1.00 0.00 C ATOM 2929 C THR B 277 10.761 -5.239 -12.620 1.00 0.00 C ATOM 2930 O THR B 277 10.673 -4.690 -11.522 1.00 0.00 O ATOM 2931 CB THR B 277 9.910 -3.139 -13.718 1.00 0.00 C ATOM 2932 OG1 THR B 277 9.070 -2.639 -14.767 1.00 0.00 O ATOM 2933 CG2 THR B 277 11.273 -2.464 -13.797 1.00 0.00 C ATOM 0 H THR B 277 8.168 -5.288 -13.142 1.00 0.00 H new ATOM 0 HA THR B 277 10.622 -4.889 -14.741 1.00 0.00 H new ATOM 0 HB THR B 277 9.469 -2.913 -12.747 1.00 0.00 H new ATOM 0 HG1 THR B 277 8.987 -1.666 -14.684 1.00 0.00 H new ATOM 0 HG21 THR B 277 11.150 -1.385 -13.705 1.00 0.00 H new ATOM 0 HG22 THR B 277 11.907 -2.828 -12.988 1.00 0.00 H new ATOM 0 HG23 THR B 277 11.739 -2.696 -14.755 1.00 0.00 H new ATOM 2941 N PRO B 278 11.444 -6.382 -12.789 1.00 0.00 N ATOM 2942 CA PRO B 278 12.129 -7.064 -11.702 1.00 0.00 C ATOM 2943 C PRO B 278 13.579 -6.618 -11.540 1.00 0.00 C ATOM 2944 O PRO B 278 14.397 -6.766 -12.451 1.00 0.00 O ATOM 2945 CB PRO B 278 12.060 -8.531 -12.127 1.00 0.00 C ATOM 2946 CG PRO B 278 11.924 -8.523 -13.622 1.00 0.00 C ATOM 2947 CD PRO B 278 11.594 -7.110 -14.052 1.00 0.00 C ATOM 0 HA PRO B 278 11.672 -6.855 -10.735 1.00 0.00 H new ATOM 0 HB2 PRO B 278 12.957 -9.069 -11.820 1.00 0.00 H new ATOM 0 HB3 PRO B 278 11.212 -9.033 -11.661 1.00 0.00 H new ATOM 0 HG2 PRO B 278 12.849 -8.858 -14.091 1.00 0.00 H new ATOM 0 HG3 PRO B 278 11.139 -9.211 -13.937 1.00 0.00 H new ATOM 0 HD2 PRO B 278 12.387 -6.684 -14.667 1.00 0.00 H new ATOM 0 HD3 PRO B 278 10.679 -7.076 -14.644 1.00 0.00 H new ATOM 2955 N LEU B 279 13.891 -6.066 -10.375 1.00 0.00 N ATOM 2956 CA LEU B 279 15.252 -5.652 -10.066 1.00 0.00 C ATOM 2957 C LEU B 279 16.121 -6.860 -9.722 1.00 0.00 C ATOM 2958 O LEU B 279 15.701 -8.006 -9.881 1.00 0.00 O ATOM 2959 CB LEU B 279 15.267 -4.644 -8.913 1.00 0.00 C ATOM 2960 CG LEU B 279 14.868 -3.212 -9.284 1.00 0.00 C ATOM 2961 CD1 LEU B 279 13.374 -3.105 -9.565 1.00 0.00 C ATOM 2962 CD2 LEU B 279 15.280 -2.252 -8.182 1.00 0.00 C ATOM 0 H LEU B 279 13.218 -5.895 -9.628 1.00 0.00 H new ATOM 0 HA LEU B 279 15.664 -5.169 -10.952 1.00 0.00 H new ATOM 0 HB2 LEU B 279 14.593 -5.000 -8.133 1.00 0.00 H new ATOM 0 HB3 LEU B 279 16.269 -4.624 -8.484 1.00 0.00 H new ATOM 0 HG LEU B 279 15.393 -2.940 -10.200 1.00 0.00 H new ATOM 0 HD11 LEU B 279 13.125 -2.076 -9.825 1.00 0.00 H new ATOM 0 HD12 LEU B 279 13.112 -3.762 -10.394 1.00 0.00 H new ATOM 0 HD13 LEU B 279 12.815 -3.400 -8.677 1.00 0.00 H new ATOM 0 HD21 LEU B 279 14.991 -1.237 -8.457 1.00 0.00 H new ATOM 0 HD22 LEU B 279 14.784 -2.531 -7.252 1.00 0.00 H new ATOM 0 HD23 LEU B 279 16.360 -2.297 -8.045 1.00 0.00 H new ATOM 2974 N ASP B 280 17.336 -6.595 -9.256 1.00 0.00 N ATOM 2975 CA ASP B 280 18.281 -7.656 -8.918 1.00 0.00 C ATOM 2976 C ASP B 280 17.750 -8.476 -7.739 1.00 0.00 C ATOM 2977 O ASP B 280 16.870 -8.017 -7.009 1.00 0.00 O ATOM 2978 CB ASP B 280 19.645 -7.045 -8.582 1.00 0.00 C ATOM 2979 CG ASP B 280 20.779 -8.038 -8.710 1.00 0.00 C ATOM 2980 OD1 ASP B 280 21.067 -8.748 -7.735 1.00 0.00 O ATOM 2981 OD2 ASP B 280 21.398 -8.107 -9.789 1.00 0.00 O ATOM 0 H ASP B 280 17.692 -5.651 -9.103 1.00 0.00 H new ATOM 0 HA ASP B 280 18.398 -8.322 -9.773 1.00 0.00 H new ATOM 0 HB2 ASP B 280 19.832 -6.199 -9.244 1.00 0.00 H new ATOM 0 HB3 ASP B 280 19.623 -6.655 -7.564 1.00 0.00 H new ATOM 2986 N GLU B 281 18.290 -9.670 -7.532 1.00 0.00 N ATOM 2987 CA GLU B 281 17.722 -10.588 -6.542 1.00 0.00 C ATOM 2988 C GLU B 281 17.968 -10.107 -5.114 1.00 0.00 C ATOM 2989 O GLU B 281 17.054 -10.109 -4.290 1.00 0.00 O ATOM 2990 CB GLU B 281 18.188 -12.044 -6.735 1.00 0.00 C ATOM 2991 CG GLU B 281 19.540 -12.243 -7.412 1.00 0.00 C ATOM 2992 CD GLU B 281 20.721 -12.100 -6.472 1.00 0.00 C ATOM 2993 OE1 GLU B 281 21.106 -10.966 -6.158 1.00 0.00 O ATOM 2994 OE2 GLU B 281 21.283 -13.135 -6.057 1.00 0.00 O ATOM 0 H GLU B 281 19.108 -10.026 -8.026 1.00 0.00 H new ATOM 0 HA GLU B 281 16.645 -10.584 -6.712 1.00 0.00 H new ATOM 0 HB2 GLU B 281 18.223 -12.523 -5.757 1.00 0.00 H new ATOM 0 HB3 GLU B 281 17.433 -12.569 -7.320 1.00 0.00 H new ATOM 0 HG2 GLU B 281 19.566 -13.234 -7.866 1.00 0.00 H new ATOM 0 HG3 GLU B 281 19.641 -11.519 -8.221 1.00 0.00 H new ATOM 3001 N LYS B 282 19.191 -9.695 -4.823 1.00 0.00 N ATOM 3002 CA LYS B 282 19.512 -9.094 -3.531 1.00 0.00 C ATOM 3003 C LYS B 282 18.786 -7.762 -3.342 1.00 0.00 C ATOM 3004 O LYS B 282 18.438 -7.386 -2.222 1.00 0.00 O ATOM 3005 CB LYS B 282 21.024 -8.915 -3.399 1.00 0.00 C ATOM 3006 CG LYS B 282 21.689 -8.340 -4.637 1.00 0.00 C ATOM 3007 CD LYS B 282 23.203 -8.402 -4.535 1.00 0.00 C ATOM 3008 CE LYS B 282 23.849 -8.390 -5.907 1.00 0.00 C ATOM 3009 NZ LYS B 282 23.403 -9.551 -6.720 1.00 0.00 N ATOM 0 H LYS B 282 19.982 -9.764 -5.463 1.00 0.00 H new ATOM 0 HA LYS B 282 19.169 -9.766 -2.745 1.00 0.00 H new ATOM 0 HB2 LYS B 282 21.229 -8.261 -2.552 1.00 0.00 H new ATOM 0 HB3 LYS B 282 21.475 -9.881 -3.172 1.00 0.00 H new ATOM 0 HG2 LYS B 282 21.360 -8.892 -5.518 1.00 0.00 H new ATOM 0 HG3 LYS B 282 21.374 -7.305 -4.773 1.00 0.00 H new ATOM 0 HD2 LYS B 282 23.565 -7.555 -3.953 1.00 0.00 H new ATOM 0 HD3 LYS B 282 23.497 -9.305 -4.000 1.00 0.00 H new ATOM 0 HE2 LYS B 282 23.597 -7.463 -6.423 1.00 0.00 H new ATOM 0 HE3 LYS B 282 24.934 -8.411 -5.802 1.00 0.00 H new ATOM 0 HZ1 LYS B 282 24.232 -10.023 -7.135 1.00 0.00 H new ATOM 0 HZ2 LYS B 282 22.890 -10.223 -6.114 1.00 0.00 H new ATOM 0 HZ3 LYS B 282 22.775 -9.221 -7.481 1.00 0.00 H new ATOM 3023 N SER B 283 18.551 -7.065 -4.442 1.00 0.00 N ATOM 3024 CA SER B 283 17.778 -5.831 -4.417 1.00 0.00 C ATOM 3025 C SER B 283 16.339 -6.126 -3.992 1.00 0.00 C ATOM 3026 O SER B 283 15.789 -5.481 -3.093 1.00 0.00 O ATOM 3027 CB SER B 283 17.809 -5.166 -5.799 1.00 0.00 C ATOM 3028 OG SER B 283 17.074 -3.958 -5.813 1.00 0.00 O ATOM 0 H SER B 283 18.885 -7.333 -5.368 1.00 0.00 H new ATOM 0 HA SER B 283 18.219 -5.145 -3.693 1.00 0.00 H new ATOM 0 HB2 SER B 283 18.842 -4.967 -6.084 1.00 0.00 H new ATOM 0 HB3 SER B 283 17.399 -5.850 -6.542 1.00 0.00 H new ATOM 0 HG SER B 283 17.453 -3.337 -5.156 1.00 0.00 H new ATOM 3034 N LEU B 284 15.747 -7.127 -4.636 1.00 0.00 N ATOM 3035 CA LEU B 284 14.400 -7.568 -4.307 1.00 0.00 C ATOM 3036 C LEU B 284 14.373 -8.083 -2.869 1.00 0.00 C ATOM 3037 O LEU B 284 13.420 -7.836 -2.132 1.00 0.00 O ATOM 3038 CB LEU B 284 13.953 -8.661 -5.293 1.00 0.00 C ATOM 3039 CG LEU B 284 12.436 -8.829 -5.484 1.00 0.00 C ATOM 3040 CD1 LEU B 284 11.784 -9.446 -4.256 1.00 0.00 C ATOM 3041 CD2 LEU B 284 11.790 -7.488 -5.815 1.00 0.00 C ATOM 0 H LEU B 284 16.185 -7.650 -5.394 1.00 0.00 H new ATOM 0 HA LEU B 284 13.706 -6.731 -4.390 1.00 0.00 H new ATOM 0 HB2 LEU B 284 14.398 -8.448 -6.265 1.00 0.00 H new ATOM 0 HB3 LEU B 284 14.363 -9.613 -4.957 1.00 0.00 H new ATOM 0 HG LEU B 284 12.279 -9.511 -6.320 1.00 0.00 H new ATOM 0 HD11 LEU B 284 10.712 -9.550 -4.426 1.00 0.00 H new ATOM 0 HD12 LEU B 284 12.218 -10.428 -4.068 1.00 0.00 H new ATOM 0 HD13 LEU B 284 11.953 -8.803 -3.392 1.00 0.00 H new ATOM 0 HD21 LEU B 284 10.717 -7.624 -5.947 1.00 0.00 H new ATOM 0 HD22 LEU B 284 11.969 -6.787 -5.000 1.00 0.00 H new ATOM 0 HD23 LEU B 284 12.222 -7.093 -6.735 1.00 0.00 H new ATOM 3053 N ALA B 285 15.438 -8.779 -2.479 1.00 0.00 N ATOM 3054 CA ALA B 285 15.579 -9.289 -1.119 1.00 0.00 C ATOM 3055 C ALA B 285 15.480 -8.160 -0.103 1.00 0.00 C ATOM 3056 O ALA B 285 14.772 -8.282 0.889 1.00 0.00 O ATOM 3057 CB ALA B 285 16.899 -10.031 -0.957 1.00 0.00 C ATOM 0 H ALA B 285 16.222 -9.004 -3.092 1.00 0.00 H new ATOM 0 HA ALA B 285 14.763 -9.988 -0.936 1.00 0.00 H new ATOM 0 HB1 ALA B 285 16.984 -10.403 0.064 1.00 0.00 H new ATOM 0 HB2 ALA B 285 16.933 -10.869 -1.653 1.00 0.00 H new ATOM 0 HB3 ALA B 285 17.726 -9.352 -1.166 1.00 0.00 H new ATOM 3063 N LEU B 286 16.186 -7.061 -0.366 1.00 0.00 N ATOM 3064 CA LEU B 286 16.119 -5.875 0.484 1.00 0.00 C ATOM 3065 C LEU B 286 14.681 -5.392 0.626 1.00 0.00 C ATOM 3066 O LEU B 286 14.156 -5.273 1.739 1.00 0.00 O ATOM 3067 CB LEU B 286 16.980 -4.753 -0.103 1.00 0.00 C ATOM 3068 CG LEU B 286 18.478 -4.865 0.175 1.00 0.00 C ATOM 3069 CD1 LEU B 286 19.261 -3.933 -0.739 1.00 0.00 C ATOM 3070 CD2 LEU B 286 18.766 -4.533 1.631 1.00 0.00 C ATOM 0 H LEU B 286 16.813 -6.968 -1.165 1.00 0.00 H new ATOM 0 HA LEU B 286 16.498 -6.144 1.470 1.00 0.00 H new ATOM 0 HB2 LEU B 286 16.829 -4.728 -1.182 1.00 0.00 H new ATOM 0 HB3 LEU B 286 16.624 -3.801 0.291 1.00 0.00 H new ATOM 0 HG LEU B 286 18.792 -5.890 -0.023 1.00 0.00 H new ATOM 0 HD11 LEU B 286 20.326 -4.026 -0.527 1.00 0.00 H new ATOM 0 HD12 LEU B 286 19.073 -4.201 -1.779 1.00 0.00 H new ATOM 0 HD13 LEU B 286 18.945 -2.904 -0.566 1.00 0.00 H new ATOM 0 HD21 LEU B 286 19.837 -4.616 1.818 1.00 0.00 H new ATOM 0 HD22 LEU B 286 18.438 -3.516 1.844 1.00 0.00 H new ATOM 0 HD23 LEU B 286 18.230 -5.229 2.276 1.00 0.00 H new ATOM 3082 N LEU B 287 14.051 -5.139 -0.513 1.00 0.00 N ATOM 3083 CA LEU B 287 12.684 -4.638 -0.545 1.00 0.00 C ATOM 3084 C LEU B 287 11.734 -5.593 0.172 1.00 0.00 C ATOM 3085 O LEU B 287 10.942 -5.175 1.012 1.00 0.00 O ATOM 3086 CB LEU B 287 12.230 -4.436 -1.993 1.00 0.00 C ATOM 3087 CG LEU B 287 13.064 -3.442 -2.806 1.00 0.00 C ATOM 3088 CD1 LEU B 287 12.558 -3.371 -4.239 1.00 0.00 C ATOM 3089 CD2 LEU B 287 13.035 -2.063 -2.164 1.00 0.00 C ATOM 0 H LEU B 287 14.469 -5.274 -1.434 1.00 0.00 H new ATOM 0 HA LEU B 287 12.662 -3.680 -0.026 1.00 0.00 H new ATOM 0 HB2 LEU B 287 12.248 -5.401 -2.500 1.00 0.00 H new ATOM 0 HB3 LEU B 287 11.194 -4.098 -1.988 1.00 0.00 H new ATOM 0 HG LEU B 287 14.096 -3.792 -2.819 1.00 0.00 H new ATOM 0 HD11 LEU B 287 13.162 -2.660 -4.803 1.00 0.00 H new ATOM 0 HD12 LEU B 287 12.632 -4.356 -4.700 1.00 0.00 H new ATOM 0 HD13 LEU B 287 11.518 -3.046 -4.242 1.00 0.00 H new ATOM 0 HD21 LEU B 287 13.634 -1.373 -2.758 1.00 0.00 H new ATOM 0 HD22 LEU B 287 12.007 -1.705 -2.118 1.00 0.00 H new ATOM 0 HD23 LEU B 287 13.444 -2.123 -1.155 1.00 0.00 H new ATOM 3101 N LEU B 288 11.845 -6.877 -0.146 1.00 0.00 N ATOM 3102 CA LEU B 288 10.964 -7.897 0.397 1.00 0.00 C ATOM 3103 C LEU B 288 11.223 -8.120 1.889 1.00 0.00 C ATOM 3104 O LEU B 288 10.302 -8.424 2.651 1.00 0.00 O ATOM 3105 CB LEU B 288 11.177 -9.195 -0.380 1.00 0.00 C ATOM 3106 CG LEU B 288 10.176 -10.307 -0.094 1.00 0.00 C ATOM 3107 CD1 LEU B 288 8.803 -9.949 -0.644 1.00 0.00 C ATOM 3108 CD2 LEU B 288 10.672 -11.613 -0.687 1.00 0.00 C ATOM 0 H LEU B 288 12.550 -7.238 -0.789 1.00 0.00 H new ATOM 0 HA LEU B 288 9.931 -7.566 0.293 1.00 0.00 H new ATOM 0 HB2 LEU B 288 11.146 -8.968 -1.446 1.00 0.00 H new ATOM 0 HB3 LEU B 288 12.178 -9.567 -0.162 1.00 0.00 H new ATOM 0 HG LEU B 288 10.082 -10.427 0.985 1.00 0.00 H new ATOM 0 HD11 LEU B 288 8.103 -10.756 -0.429 1.00 0.00 H new ATOM 0 HD12 LEU B 288 8.452 -9.030 -0.175 1.00 0.00 H new ATOM 0 HD13 LEU B 288 8.869 -9.804 -1.722 1.00 0.00 H new ATOM 0 HD21 LEU B 288 9.951 -12.404 -0.479 1.00 0.00 H new ATOM 0 HD22 LEU B 288 10.788 -11.502 -1.765 1.00 0.00 H new ATOM 0 HD23 LEU B 288 11.633 -11.872 -0.243 1.00 0.00 H new ATOM 3120 N ASN B 289 12.478 -7.966 2.296 1.00 0.00 N ATOM 3121 CA ASN B 289 12.868 -8.138 3.693 1.00 0.00 C ATOM 3122 C ASN B 289 12.181 -7.106 4.573 1.00 0.00 C ATOM 3123 O ASN B 289 11.472 -7.455 5.519 1.00 0.00 O ATOM 3124 CB ASN B 289 14.392 -8.027 3.832 1.00 0.00 C ATOM 3125 CG ASN B 289 14.873 -8.117 5.266 1.00 0.00 C ATOM 3126 OD1 ASN B 289 15.037 -7.102 5.944 1.00 0.00 O ATOM 3127 ND2 ASN B 289 15.111 -9.330 5.733 1.00 0.00 N ATOM 0 H ASN B 289 13.249 -7.721 1.674 1.00 0.00 H new ATOM 0 HA ASN B 289 12.555 -9.129 4.021 1.00 0.00 H new ATOM 0 HB2 ASN B 289 14.861 -8.819 3.249 1.00 0.00 H new ATOM 0 HB3 ASN B 289 14.720 -7.079 3.405 1.00 0.00 H new ATOM 0 HD21 ASN B 289 15.444 -9.452 6.689 1.00 0.00 H new ATOM 0 HD22 ASN B 289 14.962 -10.144 5.137 1.00 0.00 H new ATOM 3134 N TYR B 290 12.370 -5.834 4.242 1.00 0.00 N ATOM 3135 CA TYR B 290 11.744 -4.756 4.999 1.00 0.00 C ATOM 3136 C TYR B 290 10.233 -4.775 4.800 1.00 0.00 C ATOM 3137 O TYR B 290 9.472 -4.385 5.687 1.00 0.00 O ATOM 3138 CB TYR B 290 12.329 -3.398 4.593 1.00 0.00 C ATOM 3139 CG TYR B 290 13.757 -3.195 5.051 1.00 0.00 C ATOM 3140 CD1 TYR B 290 14.030 -2.671 6.309 1.00 0.00 C ATOM 3141 CD2 TYR B 290 14.832 -3.530 4.236 1.00 0.00 C ATOM 3142 CE1 TYR B 290 15.329 -2.487 6.741 1.00 0.00 C ATOM 3143 CE2 TYR B 290 16.135 -3.352 4.662 1.00 0.00 C ATOM 3144 CZ TYR B 290 16.377 -2.830 5.915 1.00 0.00 C ATOM 3145 OH TYR B 290 17.673 -2.655 6.348 1.00 0.00 O ATOM 0 H TYR B 290 12.947 -5.525 3.460 1.00 0.00 H new ATOM 0 HA TYR B 290 11.953 -4.911 6.057 1.00 0.00 H new ATOM 0 HB2 TYR B 290 12.287 -3.303 3.508 1.00 0.00 H new ATOM 0 HB3 TYR B 290 11.707 -2.605 5.007 1.00 0.00 H new ATOM 0 HD1 TYR B 290 13.212 -2.403 6.961 1.00 0.00 H new ATOM 0 HD2 TYR B 290 14.646 -3.936 3.253 1.00 0.00 H new ATOM 0 HE1 TYR B 290 15.522 -2.076 7.721 1.00 0.00 H new ATOM 0 HE2 TYR B 290 16.959 -3.620 4.017 1.00 0.00 H new ATOM 0 HH TYR B 290 18.294 -2.946 5.648 1.00 0.00 H new ATOM 3155 N LEU B 291 9.809 -5.254 3.636 1.00 0.00 N ATOM 3156 CA LEU B 291 8.394 -5.389 3.322 1.00 0.00 C ATOM 3157 C LEU B 291 7.717 -6.326 4.316 1.00 0.00 C ATOM 3158 O LEU B 291 6.690 -5.992 4.903 1.00 0.00 O ATOM 3159 CB LEU B 291 8.226 -5.942 1.905 1.00 0.00 C ATOM 3160 CG LEU B 291 6.849 -5.745 1.277 1.00 0.00 C ATOM 3161 CD1 LEU B 291 6.632 -4.280 0.938 1.00 0.00 C ATOM 3162 CD2 LEU B 291 6.700 -6.611 0.037 1.00 0.00 C ATOM 0 H LEU B 291 10.433 -5.558 2.889 1.00 0.00 H new ATOM 0 HA LEU B 291 7.928 -4.406 3.387 1.00 0.00 H new ATOM 0 HB2 LEU B 291 8.969 -5.472 1.261 1.00 0.00 H new ATOM 0 HB3 LEU B 291 8.448 -7.009 1.922 1.00 0.00 H new ATOM 0 HG LEU B 291 6.090 -6.050 1.997 1.00 0.00 H new ATOM 0 HD11 LEU B 291 5.646 -4.152 0.491 1.00 0.00 H new ATOM 0 HD12 LEU B 291 6.698 -3.682 1.847 1.00 0.00 H new ATOM 0 HD13 LEU B 291 7.396 -3.953 0.233 1.00 0.00 H new ATOM 0 HD21 LEU B 291 5.712 -6.458 -0.397 1.00 0.00 H new ATOM 0 HD22 LEU B 291 7.463 -6.338 -0.692 1.00 0.00 H new ATOM 0 HD23 LEU B 291 6.818 -7.660 0.309 1.00 0.00 H new ATOM 3174 N HIS B 292 8.309 -7.501 4.509 1.00 0.00 N ATOM 3175 CA HIS B 292 7.738 -8.508 5.397 1.00 0.00 C ATOM 3176 C HIS B 292 7.848 -8.104 6.857 1.00 0.00 C ATOM 3177 O HIS B 292 6.963 -8.409 7.652 1.00 0.00 O ATOM 3178 CB HIS B 292 8.390 -9.873 5.174 1.00 0.00 C ATOM 3179 CG HIS B 292 7.752 -10.644 4.066 1.00 0.00 C ATOM 3180 ND1 HIS B 292 8.463 -11.349 3.120 1.00 0.00 N ATOM 3181 CD2 HIS B 292 6.448 -10.819 3.758 1.00 0.00 C ATOM 3182 CE1 HIS B 292 7.621 -11.916 2.276 1.00 0.00 C ATOM 3183 NE2 HIS B 292 6.391 -11.612 2.642 1.00 0.00 N ATOM 0 H HIS B 292 9.183 -7.779 4.063 1.00 0.00 H new ATOM 0 HA HIS B 292 6.679 -8.584 5.151 1.00 0.00 H new ATOM 0 HB2 HIS B 292 9.448 -9.733 4.951 1.00 0.00 H new ATOM 0 HB3 HIS B 292 8.332 -10.453 6.095 1.00 0.00 H new ATOM 0 HD2 HIS B 292 5.605 -10.409 4.294 1.00 0.00 H new ATOM 0 HE1 HIS B 292 7.894 -12.527 1.428 1.00 0.00 H new ATOM 0 HE2 HIS B 292 5.538 -11.917 2.172 1.00 0.00 H new ATOM 3192 N ASP B 293 8.927 -7.421 7.210 1.00 0.00 N ATOM 3193 CA ASP B 293 9.096 -6.934 8.577 1.00 0.00 C ATOM 3194 C ASP B 293 7.989 -5.945 8.921 1.00 0.00 C ATOM 3195 O ASP B 293 7.402 -5.995 10.005 1.00 0.00 O ATOM 3196 CB ASP B 293 10.469 -6.277 8.752 1.00 0.00 C ATOM 3197 CG ASP B 293 10.688 -5.739 10.155 1.00 0.00 C ATOM 3198 OD1 ASP B 293 10.740 -6.546 11.105 1.00 0.00 O ATOM 3199 OD2 ASP B 293 10.834 -4.509 10.309 1.00 0.00 O ATOM 0 H ASP B 293 9.694 -7.191 6.578 1.00 0.00 H new ATOM 0 HA ASP B 293 9.034 -7.784 9.257 1.00 0.00 H new ATOM 0 HB2 ASP B 293 11.247 -7.004 8.521 1.00 0.00 H new ATOM 0 HB3 ASP B 293 10.571 -5.462 8.035 1.00 0.00 H new ATOM 3204 N PHE B 294 7.685 -5.069 7.973 1.00 0.00 N ATOM 3205 CA PHE B 294 6.618 -4.098 8.146 1.00 0.00 C ATOM 3206 C PHE B 294 5.256 -4.793 8.133 1.00 0.00 C ATOM 3207 O PHE B 294 4.384 -4.468 8.934 1.00 0.00 O ATOM 3208 CB PHE B 294 6.696 -3.028 7.053 1.00 0.00 C ATOM 3209 CG PHE B 294 5.687 -1.923 7.206 1.00 0.00 C ATOM 3210 CD1 PHE B 294 5.651 -1.151 8.357 1.00 0.00 C ATOM 3211 CD2 PHE B 294 4.780 -1.650 6.196 1.00 0.00 C ATOM 3212 CE1 PHE B 294 4.730 -0.129 8.497 1.00 0.00 C ATOM 3213 CE2 PHE B 294 3.856 -0.630 6.331 1.00 0.00 C ATOM 3214 CZ PHE B 294 3.830 0.130 7.482 1.00 0.00 C ATOM 0 H PHE B 294 8.165 -5.012 7.075 1.00 0.00 H new ATOM 0 HA PHE B 294 6.739 -3.610 9.113 1.00 0.00 H new ATOM 0 HB2 PHE B 294 7.696 -2.595 7.053 1.00 0.00 H new ATOM 0 HB3 PHE B 294 6.555 -3.504 6.082 1.00 0.00 H new ATOM 0 HD1 PHE B 294 6.351 -1.350 9.155 1.00 0.00 H new ATOM 0 HD2 PHE B 294 4.794 -2.241 5.292 1.00 0.00 H new ATOM 0 HE1 PHE B 294 4.715 0.466 9.398 1.00 0.00 H new ATOM 0 HE2 PHE B 294 3.154 -0.428 5.535 1.00 0.00 H new ATOM 0 HZ PHE B 294 3.108 0.926 7.589 1.00 0.00 H new ATOM 3224 N LEU B 295 5.086 -5.763 7.232 1.00 0.00 N ATOM 3225 CA LEU B 295 3.853 -6.552 7.169 1.00 0.00 C ATOM 3226 C LEU B 295 3.603 -7.270 8.491 1.00 0.00 C ATOM 3227 O LEU B 295 2.468 -7.345 8.966 1.00 0.00 O ATOM 3228 CB LEU B 295 3.919 -7.574 6.030 1.00 0.00 C ATOM 3229 CG LEU B 295 3.784 -6.992 4.622 1.00 0.00 C ATOM 3230 CD1 LEU B 295 3.961 -8.080 3.571 1.00 0.00 C ATOM 3231 CD2 LEU B 295 2.433 -6.310 4.461 1.00 0.00 C ATOM 0 H LEU B 295 5.786 -6.021 6.536 1.00 0.00 H new ATOM 0 HA LEU B 295 3.028 -5.866 6.979 1.00 0.00 H new ATOM 0 HB2 LEU B 295 4.868 -8.106 6.096 1.00 0.00 H new ATOM 0 HB3 LEU B 295 3.129 -8.310 6.178 1.00 0.00 H new ATOM 0 HG LEU B 295 4.569 -6.249 4.479 1.00 0.00 H new ATOM 0 HD11 LEU B 295 3.861 -7.645 2.577 1.00 0.00 H new ATOM 0 HD12 LEU B 295 4.949 -8.528 3.674 1.00 0.00 H new ATOM 0 HD13 LEU B 295 3.199 -8.847 3.710 1.00 0.00 H new ATOM 0 HD21 LEU B 295 2.350 -5.900 3.454 1.00 0.00 H new ATOM 0 HD22 LEU B 295 1.637 -7.037 4.624 1.00 0.00 H new ATOM 0 HD23 LEU B 295 2.343 -5.504 5.189 1.00 0.00 H new ATOM 3243 N LYS B 296 4.672 -7.793 9.076 1.00 0.00 N ATOM 3244 CA LYS B 296 4.607 -8.431 10.382 1.00 0.00 C ATOM 3245 C LYS B 296 4.134 -7.436 11.436 1.00 0.00 C ATOM 3246 O LYS B 296 3.274 -7.744 12.260 1.00 0.00 O ATOM 3247 CB LYS B 296 5.989 -8.960 10.753 1.00 0.00 C ATOM 3248 CG LYS B 296 6.113 -9.464 12.181 1.00 0.00 C ATOM 3249 CD LYS B 296 7.570 -9.678 12.540 1.00 0.00 C ATOM 3250 CE LYS B 296 8.357 -8.382 12.422 1.00 0.00 C ATOM 3251 NZ LYS B 296 9.822 -8.610 12.476 1.00 0.00 N ATOM 0 H LYS B 296 5.604 -7.787 8.661 1.00 0.00 H new ATOM 0 HA LYS B 296 3.897 -9.257 10.341 1.00 0.00 H new ATOM 0 HB2 LYS B 296 6.248 -9.771 10.072 1.00 0.00 H new ATOM 0 HB3 LYS B 296 6.721 -8.167 10.597 1.00 0.00 H new ATOM 0 HG2 LYS B 296 5.664 -8.746 12.867 1.00 0.00 H new ATOM 0 HG3 LYS B 296 5.563 -10.398 12.293 1.00 0.00 H new ATOM 0 HD2 LYS B 296 7.645 -10.062 13.558 1.00 0.00 H new ATOM 0 HD3 LYS B 296 8.003 -10.432 11.883 1.00 0.00 H new ATOM 0 HE2 LYS B 296 8.102 -7.888 11.484 1.00 0.00 H new ATOM 0 HE3 LYS B 296 8.066 -7.707 13.227 1.00 0.00 H new ATOM 0 HZ1 LYS B 296 10.291 -8.028 11.753 1.00 0.00 H new ATOM 0 HZ2 LYS B 296 10.180 -8.348 13.417 1.00 0.00 H new ATOM 0 HZ3 LYS B 296 10.024 -9.614 12.296 1.00 0.00 H new ATOM 3265 N TYR B 297 4.704 -6.238 11.390 1.00 0.00 N ATOM 3266 CA TYR B 297 4.352 -5.179 12.326 1.00 0.00 C ATOM 3267 C TYR B 297 2.888 -4.774 12.153 1.00 0.00 C ATOM 3268 O TYR B 297 2.184 -4.513 13.132 1.00 0.00 O ATOM 3269 CB TYR B 297 5.273 -3.976 12.102 1.00 0.00 C ATOM 3270 CG TYR B 297 5.198 -2.920 13.179 1.00 0.00 C ATOM 3271 CD1 TYR B 297 5.769 -3.135 14.426 1.00 0.00 C ATOM 3272 CD2 TYR B 297 4.569 -1.704 12.945 1.00 0.00 C ATOM 3273 CE1 TYR B 297 5.716 -2.169 15.409 1.00 0.00 C ATOM 3274 CE2 TYR B 297 4.515 -0.732 13.923 1.00 0.00 C ATOM 3275 CZ TYR B 297 5.091 -0.970 15.154 1.00 0.00 C ATOM 3276 OH TYR B 297 5.045 -0.009 16.137 1.00 0.00 O ATOM 0 H TYR B 297 5.417 -5.975 10.709 1.00 0.00 H new ATOM 0 HA TYR B 297 4.481 -5.544 13.345 1.00 0.00 H new ATOM 0 HB2 TYR B 297 6.301 -4.330 12.029 1.00 0.00 H new ATOM 0 HB3 TYR B 297 5.025 -3.518 11.144 1.00 0.00 H new ATOM 0 HD1 TYR B 297 6.263 -4.074 14.630 1.00 0.00 H new ATOM 0 HD2 TYR B 297 4.115 -1.516 11.983 1.00 0.00 H new ATOM 0 HE1 TYR B 297 6.163 -2.353 16.375 1.00 0.00 H new ATOM 0 HE2 TYR B 297 4.025 0.210 13.726 1.00 0.00 H new ATOM 0 HH TYR B 297 4.286 0.589 15.975 1.00 0.00 H new ATOM 3286 N LEU B 298 2.437 -4.740 10.902 1.00 0.00 N ATOM 3287 CA LEU B 298 1.052 -4.404 10.591 1.00 0.00 C ATOM 3288 C LEU B 298 0.102 -5.451 11.151 1.00 0.00 C ATOM 3289 O LEU B 298 -0.899 -5.116 11.779 1.00 0.00 O ATOM 3290 CB LEU B 298 0.843 -4.296 9.079 1.00 0.00 C ATOM 3291 CG LEU B 298 1.677 -3.231 8.370 1.00 0.00 C ATOM 3292 CD1 LEU B 298 1.371 -3.228 6.882 1.00 0.00 C ATOM 3293 CD2 LEU B 298 1.422 -1.857 8.972 1.00 0.00 C ATOM 0 H LEU B 298 3.013 -4.942 10.085 1.00 0.00 H new ATOM 0 HA LEU B 298 0.838 -3.440 11.053 1.00 0.00 H new ATOM 0 HB2 LEU B 298 1.065 -5.264 8.630 1.00 0.00 H new ATOM 0 HB3 LEU B 298 -0.211 -4.091 8.890 1.00 0.00 H new ATOM 0 HG LEU B 298 2.731 -3.470 8.508 1.00 0.00 H new ATOM 0 HD11 LEU B 298 1.972 -2.464 6.388 1.00 0.00 H new ATOM 0 HD12 LEU B 298 1.607 -4.205 6.460 1.00 0.00 H new ATOM 0 HD13 LEU B 298 0.314 -3.013 6.728 1.00 0.00 H new ATOM 0 HD21 LEU B 298 2.026 -1.114 8.452 1.00 0.00 H new ATOM 0 HD22 LEU B 298 0.367 -1.604 8.868 1.00 0.00 H new ATOM 0 HD23 LEU B 298 1.690 -1.867 10.029 1.00 0.00 H new ATOM 3305 N ALA B 299 0.423 -6.718 10.916 1.00 0.00 N ATOM 3306 CA ALA B 299 -0.406 -7.822 11.384 1.00 0.00 C ATOM 3307 C ALA B 299 -0.427 -7.880 12.905 1.00 0.00 C ATOM 3308 O ALA B 299 -1.443 -8.220 13.511 1.00 0.00 O ATOM 3309 CB ALA B 299 0.099 -9.138 10.810 1.00 0.00 C ATOM 0 H ALA B 299 1.255 -7.007 10.402 1.00 0.00 H new ATOM 0 HA ALA B 299 -1.426 -7.655 11.038 1.00 0.00 H new ATOM 0 HB1 ALA B 299 -0.528 -9.955 11.167 1.00 0.00 H new ATOM 0 HB2 ALA B 299 0.060 -9.099 9.721 1.00 0.00 H new ATOM 0 HB3 ALA B 299 1.128 -9.304 11.130 1.00 0.00 H new ATOM 3315 N LYS B 300 0.700 -7.531 13.511 1.00 0.00 N ATOM 3316 CA LYS B 300 0.848 -7.564 14.958 1.00 0.00 C ATOM 3317 C LYS B 300 -0.123 -6.602 15.642 1.00 0.00 C ATOM 3318 O LYS B 300 -0.929 -7.009 16.479 1.00 0.00 O ATOM 3319 CB LYS B 300 2.286 -7.206 15.338 1.00 0.00 C ATOM 3320 CG LYS B 300 2.583 -7.341 16.818 1.00 0.00 C ATOM 3321 CD LYS B 300 2.398 -8.770 17.294 1.00 0.00 C ATOM 3322 CE LYS B 300 2.813 -8.929 18.745 1.00 0.00 C ATOM 3323 NZ LYS B 300 4.253 -8.620 18.948 1.00 0.00 N ATOM 0 H LYS B 300 1.534 -7.218 13.014 1.00 0.00 H new ATOM 0 HA LYS B 300 0.617 -8.573 15.298 1.00 0.00 H new ATOM 0 HB2 LYS B 300 2.969 -7.847 14.781 1.00 0.00 H new ATOM 0 HB3 LYS B 300 2.488 -6.180 15.029 1.00 0.00 H new ATOM 0 HG2 LYS B 300 3.606 -7.020 17.016 1.00 0.00 H new ATOM 0 HG3 LYS B 300 1.926 -6.680 17.384 1.00 0.00 H new ATOM 0 HD2 LYS B 300 1.354 -9.061 17.179 1.00 0.00 H new ATOM 0 HD3 LYS B 300 2.987 -9.442 16.670 1.00 0.00 H new ATOM 0 HE2 LYS B 300 2.209 -8.270 19.369 1.00 0.00 H new ATOM 0 HE3 LYS B 300 2.612 -9.950 19.070 1.00 0.00 H new ATOM 0 HZ1 LYS B 300 4.570 -9.022 19.853 1.00 0.00 H new ATOM 0 HZ2 LYS B 300 4.809 -9.033 18.172 1.00 0.00 H new ATOM 0 HZ3 LYS B 300 4.388 -7.589 18.960 1.00 0.00 H new ATOM 3337 N ASN B 301 -0.053 -5.331 15.271 1.00 0.00 N ATOM 3338 CA ASN B 301 -0.857 -4.299 15.922 1.00 0.00 C ATOM 3339 C ASN B 301 -2.076 -3.954 15.074 1.00 0.00 C ATOM 3340 O ASN B 301 -2.644 -2.872 15.196 1.00 0.00 O ATOM 3341 CB ASN B 301 -0.008 -3.046 16.166 1.00 0.00 C ATOM 3342 CG ASN B 301 1.164 -3.300 17.101 1.00 0.00 C ATOM 3343 OD1 ASN B 301 1.095 -4.150 17.990 1.00 0.00 O ATOM 3344 ND2 ASN B 301 2.253 -2.570 16.904 1.00 0.00 N ATOM 0 H ASN B 301 0.551 -4.987 14.524 1.00 0.00 H new ATOM 0 HA ASN B 301 -1.204 -4.683 16.881 1.00 0.00 H new ATOM 0 HB2 ASN B 301 0.368 -2.676 15.212 1.00 0.00 H new ATOM 0 HB3 ASN B 301 -0.638 -2.262 16.586 1.00 0.00 H new ATOM 0 HD21 ASN B 301 3.071 -2.703 17.499 1.00 0.00 H new ATOM 0 HD22 ASN B 301 2.273 -1.875 16.157 1.00 0.00 H new ATOM 3351 N SER B 302 -2.496 -4.910 14.257 1.00 0.00 N ATOM 3352 CA SER B 302 -3.567 -4.710 13.282 1.00 0.00 C ATOM 3353 C SER B 302 -4.852 -4.159 13.905 1.00 0.00 C ATOM 3354 O SER B 302 -5.583 -3.406 13.260 1.00 0.00 O ATOM 3355 CB SER B 302 -3.851 -6.034 12.575 1.00 0.00 C ATOM 3356 OG SER B 302 -3.963 -7.095 13.512 1.00 0.00 O ATOM 0 H SER B 302 -2.104 -5.851 14.249 1.00 0.00 H new ATOM 0 HA SER B 302 -3.225 -3.959 12.569 1.00 0.00 H new ATOM 0 HB2 SER B 302 -4.773 -5.953 11.999 1.00 0.00 H new ATOM 0 HB3 SER B 302 -3.051 -6.252 11.867 1.00 0.00 H new ATOM 0 HG SER B 302 -3.109 -7.573 13.569 1.00 0.00 H new ATOM 3362 N ALA B 303 -5.110 -4.519 15.156 1.00 0.00 N ATOM 3363 CA ALA B 303 -6.331 -4.108 15.844 1.00 0.00 C ATOM 3364 C ALA B 303 -6.446 -2.586 15.949 1.00 0.00 C ATOM 3365 O ALA B 303 -7.546 -2.038 15.927 1.00 0.00 O ATOM 3366 CB ALA B 303 -6.384 -4.740 17.224 1.00 0.00 C ATOM 0 H ALA B 303 -4.487 -5.098 15.719 1.00 0.00 H new ATOM 0 HA ALA B 303 -7.179 -4.455 15.253 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -7.297 -4.429 17.732 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -6.374 -5.826 17.128 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -5.519 -4.419 17.805 1.00 0.00 H new ATOM 3372 N THR B 304 -5.310 -1.907 16.048 1.00 0.00 N ATOM 3373 CA THR B 304 -5.301 -0.455 16.171 1.00 0.00 C ATOM 3374 C THR B 304 -4.843 0.181 14.856 1.00 0.00 C ATOM 3375 O THR B 304 -4.526 1.368 14.794 1.00 0.00 O ATOM 3376 CB THR B 304 -4.398 -0.005 17.349 1.00 0.00 C ATOM 3377 OG1 THR B 304 -4.479 1.413 17.551 1.00 0.00 O ATOM 3378 CG2 THR B 304 -2.948 -0.407 17.123 1.00 0.00 C ATOM 0 H THR B 304 -4.385 -2.337 16.046 1.00 0.00 H new ATOM 0 HA THR B 304 -6.315 -0.118 16.384 1.00 0.00 H new ATOM 0 HB THR B 304 -4.764 -0.511 18.243 1.00 0.00 H new ATOM 0 HG1 THR B 304 -4.536 1.864 16.683 1.00 0.00 H new ATOM 0 HG21 THR B 304 -2.343 -0.076 17.967 1.00 0.00 H new ATOM 0 HG22 THR B 304 -2.881 -1.491 17.031 1.00 0.00 H new ATOM 0 HG23 THR B 304 -2.580 0.058 16.209 1.00 0.00 H new ATOM 3386 N LEU B 305 -4.830 -0.621 13.800 1.00 0.00 N ATOM 3387 CA LEU B 305 -4.429 -0.150 12.480 1.00 0.00 C ATOM 3388 C LEU B 305 -5.601 -0.178 11.509 1.00 0.00 C ATOM 3389 O LEU B 305 -6.000 0.850 10.963 1.00 0.00 O ATOM 3390 CB LEU B 305 -3.292 -1.008 11.917 1.00 0.00 C ATOM 3391 CG LEU B 305 -1.872 -0.513 12.198 1.00 0.00 C ATOM 3392 CD1 LEU B 305 -1.587 -0.462 13.685 1.00 0.00 C ATOM 3393 CD2 LEU B 305 -0.866 -1.410 11.508 1.00 0.00 C ATOM 0 H LEU B 305 -5.094 -1.606 13.832 1.00 0.00 H new ATOM 0 HA LEU B 305 -4.084 0.878 12.594 1.00 0.00 H new ATOM 0 HB2 LEU B 305 -3.390 -2.016 12.321 1.00 0.00 H new ATOM 0 HB3 LEU B 305 -3.422 -1.084 10.837 1.00 0.00 H new ATOM 0 HG LEU B 305 -1.785 0.500 11.805 1.00 0.00 H new ATOM 0 HD11 LEU B 305 -0.570 -0.106 13.849 1.00 0.00 H new ATOM 0 HD12 LEU B 305 -2.291 0.216 14.167 1.00 0.00 H new ATOM 0 HD13 LEU B 305 -1.695 -1.460 14.111 1.00 0.00 H new ATOM 0 HD21 LEU B 305 0.142 -1.051 11.713 1.00 0.00 H new ATOM 0 HD22 LEU B 305 -0.971 -2.429 11.881 1.00 0.00 H new ATOM 0 HD23 LEU B 305 -1.044 -1.397 10.433 1.00 0.00 H new ATOM 3405 N PHE B 306 -6.152 -1.365 11.299 1.00 0.00 N ATOM 3406 CA PHE B 306 -7.208 -1.553 10.318 1.00 0.00 C ATOM 3407 C PHE B 306 -8.568 -1.222 10.914 1.00 0.00 C ATOM 3408 O PHE B 306 -9.204 -2.061 11.551 1.00 0.00 O ATOM 3409 CB PHE B 306 -7.198 -2.988 9.782 1.00 0.00 C ATOM 3410 CG PHE B 306 -5.894 -3.380 9.144 1.00 0.00 C ATOM 3411 CD1 PHE B 306 -5.566 -2.929 7.877 1.00 0.00 C ATOM 3412 CD2 PHE B 306 -5.001 -4.202 9.811 1.00 0.00 C ATOM 3413 CE1 PHE B 306 -4.368 -3.291 7.287 1.00 0.00 C ATOM 3414 CE2 PHE B 306 -3.803 -4.566 9.227 1.00 0.00 C ATOM 3415 CZ PHE B 306 -3.486 -4.109 7.963 1.00 0.00 C ATOM 0 H PHE B 306 -5.883 -2.214 11.797 1.00 0.00 H new ATOM 0 HA PHE B 306 -7.022 -0.871 9.489 1.00 0.00 H new ATOM 0 HB2 PHE B 306 -7.414 -3.675 10.600 1.00 0.00 H new ATOM 0 HB3 PHE B 306 -7.999 -3.100 9.052 1.00 0.00 H new ATOM 0 HD1 PHE B 306 -6.252 -2.288 7.344 1.00 0.00 H new ATOM 0 HD2 PHE B 306 -5.244 -4.563 10.800 1.00 0.00 H new ATOM 0 HE1 PHE B 306 -4.123 -2.933 6.298 1.00 0.00 H new ATOM 0 HE2 PHE B 306 -3.115 -5.207 9.758 1.00 0.00 H new ATOM 0 HZ PHE B 306 -2.550 -4.391 7.505 1.00 0.00 H new ATOM 3425 N SER B 307 -8.998 0.012 10.724 1.00 0.00 N ATOM 3426 CA SER B 307 -10.297 0.447 11.196 1.00 0.00 C ATOM 3427 C SER B 307 -11.392 0.005 10.226 1.00 0.00 C ATOM 3428 O SER B 307 -11.816 0.762 9.349 1.00 0.00 O ATOM 3429 CB SER B 307 -10.292 1.964 11.376 1.00 0.00 C ATOM 3430 OG SER B 307 -9.735 2.608 10.239 1.00 0.00 O ATOM 0 H SER B 307 -8.462 0.734 10.243 1.00 0.00 H new ATOM 0 HA SER B 307 -10.507 -0.015 12.161 1.00 0.00 H new ATOM 0 HB2 SER B 307 -11.310 2.318 11.537 1.00 0.00 H new ATOM 0 HB3 SER B 307 -9.719 2.227 12.265 1.00 0.00 H new ATOM 0 HG SER B 307 -10.188 2.293 9.430 1.00 0.00 H new ATOM 3436 N ALA B 308 -11.814 -1.248 10.361 1.00 0.00 N ATOM 3437 CA ALA B 308 -12.831 -1.819 9.487 1.00 0.00 C ATOM 3438 C ALA B 308 -14.216 -1.283 9.826 1.00 0.00 C ATOM 3439 O ALA B 308 -15.125 -1.316 8.999 1.00 0.00 O ATOM 3440 CB ALA B 308 -12.820 -3.339 9.580 1.00 0.00 C ATOM 0 H ALA B 308 -11.464 -1.890 11.072 1.00 0.00 H new ATOM 0 HA ALA B 308 -12.595 -1.524 8.465 1.00 0.00 H new ATOM 0 HB1 ALA B 308 -13.585 -3.749 8.921 1.00 0.00 H new ATOM 0 HB2 ALA B 308 -11.842 -3.715 9.279 1.00 0.00 H new ATOM 0 HB3 ALA B 308 -13.025 -3.642 10.607 1.00 0.00 H new ATOM 3446 N SER B 309 -14.368 -0.773 11.041 1.00 0.00 N ATOM 3447 CA SER B 309 -15.660 -0.287 11.504 1.00 0.00 C ATOM 3448 C SER B 309 -15.973 1.093 10.923 1.00 0.00 C ATOM 3449 O SER B 309 -17.068 1.624 11.111 1.00 0.00 O ATOM 3450 CB SER B 309 -15.689 -0.247 13.036 1.00 0.00 C ATOM 3451 OG SER B 309 -16.995 0.011 13.517 1.00 0.00 O ATOM 0 H SER B 309 -13.614 -0.685 11.722 1.00 0.00 H new ATOM 0 HA SER B 309 -16.429 -0.976 11.154 1.00 0.00 H new ATOM 0 HB2 SER B 309 -15.333 -1.197 13.434 1.00 0.00 H new ATOM 0 HB3 SER B 309 -15.007 0.524 13.395 1.00 0.00 H new ATOM 0 HG SER B 309 -17.450 0.632 12.911 1.00 0.00 H new ATOM 3457 N ASP B 310 -15.011 1.668 10.210 1.00 0.00 N ATOM 3458 CA ASP B 310 -15.211 2.960 9.562 1.00 0.00 C ATOM 3459 C ASP B 310 -15.857 2.771 8.196 1.00 0.00 C ATOM 3460 O ASP B 310 -16.270 3.738 7.555 1.00 0.00 O ATOM 3461 CB ASP B 310 -13.890 3.715 9.410 1.00 0.00 C ATOM 3462 CG ASP B 310 -13.293 4.138 10.739 1.00 0.00 C ATOM 3463 OD1 ASP B 310 -13.018 3.257 11.577 1.00 0.00 O ATOM 3464 OD2 ASP B 310 -13.080 5.354 10.948 1.00 0.00 O ATOM 0 H ASP B 310 -14.087 1.261 10.066 1.00 0.00 H new ATOM 0 HA ASP B 310 -15.872 3.551 10.195 1.00 0.00 H new ATOM 0 HB2 ASP B 310 -13.176 3.084 8.882 1.00 0.00 H new ATOM 0 HB3 ASP B 310 -14.052 4.599 8.793 1.00 0.00 H new ATOM 3469 N TYR B 311 -15.928 1.521 7.754 1.00 0.00 N ATOM 3470 CA TYR B 311 -16.599 1.186 6.506 1.00 0.00 C ATOM 3471 C TYR B 311 -18.106 1.264 6.695 1.00 0.00 C ATOM 3472 O TYR B 311 -18.701 0.457 7.413 1.00 0.00 O ATOM 3473 CB TYR B 311 -16.194 -0.211 6.025 1.00 0.00 C ATOM 3474 CG TYR B 311 -14.822 -0.265 5.387 1.00 0.00 C ATOM 3475 CD1 TYR B 311 -14.662 0.006 4.034 1.00 0.00 C ATOM 3476 CD2 TYR B 311 -13.691 -0.587 6.127 1.00 0.00 C ATOM 3477 CE1 TYR B 311 -13.419 -0.041 3.437 1.00 0.00 C ATOM 3478 CE2 TYR B 311 -12.441 -0.635 5.535 1.00 0.00 C ATOM 3479 CZ TYR B 311 -12.312 -0.359 4.189 1.00 0.00 C ATOM 3480 OH TYR B 311 -11.073 -0.407 3.593 1.00 0.00 O ATOM 0 H TYR B 311 -15.527 0.721 8.244 1.00 0.00 H new ATOM 0 HA TYR B 311 -16.296 1.905 5.745 1.00 0.00 H new ATOM 0 HB2 TYR B 311 -16.218 -0.897 6.871 1.00 0.00 H new ATOM 0 HB3 TYR B 311 -16.933 -0.566 5.306 1.00 0.00 H new ATOM 0 HD1 TYR B 311 -15.527 0.258 3.438 1.00 0.00 H new ATOM 0 HD2 TYR B 311 -13.789 -0.803 7.181 1.00 0.00 H new ATOM 0 HE1 TYR B 311 -13.316 0.171 2.383 1.00 0.00 H new ATOM 0 HE2 TYR B 311 -11.571 -0.887 6.123 1.00 0.00 H new ATOM 0 HH TYR B 311 -10.910 -1.311 3.250 1.00 0.00 H new ATOM 3490 N GLU B 312 -18.719 2.251 6.063 1.00 0.00 N ATOM 3491 CA GLU B 312 -20.144 2.484 6.222 1.00 0.00 C ATOM 3492 C GLU B 312 -20.887 2.160 4.933 1.00 0.00 C ATOM 3493 O GLU B 312 -20.457 2.557 3.848 1.00 0.00 O ATOM 3494 CB GLU B 312 -20.391 3.935 6.637 1.00 0.00 C ATOM 3495 CG GLU B 312 -19.658 4.326 7.909 1.00 0.00 C ATOM 3496 CD GLU B 312 -19.872 5.774 8.289 1.00 0.00 C ATOM 3497 OE1 GLU B 312 -20.912 6.079 8.913 1.00 0.00 O ATOM 3498 OE2 GLU B 312 -19.008 6.617 7.969 1.00 0.00 O ATOM 0 H GLU B 312 -18.251 2.904 5.435 1.00 0.00 H new ATOM 0 HA GLU B 312 -20.523 1.826 7.004 1.00 0.00 H new ATOM 0 HB2 GLU B 312 -20.079 4.596 5.828 1.00 0.00 H new ATOM 0 HB3 GLU B 312 -21.461 4.088 6.780 1.00 0.00 H new ATOM 0 HG2 GLU B 312 -19.993 3.688 8.726 1.00 0.00 H new ATOM 0 HG3 GLU B 312 -18.591 4.143 7.779 1.00 0.00 H new ATOM 3505 N VAL B 313 -21.985 1.417 5.063 1.00 0.00 N ATOM 3506 CA VAL B 313 -22.796 1.002 3.919 1.00 0.00 C ATOM 3507 C VAL B 313 -23.076 2.174 2.979 1.00 0.00 C ATOM 3508 O VAL B 313 -23.674 3.172 3.377 1.00 0.00 O ATOM 3509 CB VAL B 313 -24.142 0.393 4.375 1.00 0.00 C ATOM 3510 CG1 VAL B 313 -24.958 -0.086 3.182 1.00 0.00 C ATOM 3511 CG2 VAL B 313 -23.913 -0.745 5.359 1.00 0.00 C ATOM 0 H VAL B 313 -22.337 1.086 5.962 1.00 0.00 H new ATOM 0 HA VAL B 313 -22.221 0.245 3.386 1.00 0.00 H new ATOM 0 HB VAL B 313 -24.709 1.175 4.880 1.00 0.00 H new ATOM 0 HG11 VAL B 313 -25.899 -0.510 3.532 1.00 0.00 H new ATOM 0 HG12 VAL B 313 -25.162 0.755 2.520 1.00 0.00 H new ATOM 0 HG13 VAL B 313 -24.397 -0.847 2.639 1.00 0.00 H new ATOM 0 HG21 VAL B 313 -24.873 -1.159 5.667 1.00 0.00 H new ATOM 0 HG22 VAL B 313 -23.318 -1.524 4.882 1.00 0.00 H new ATOM 0 HG23 VAL B 313 -23.383 -0.368 6.234 1.00 0.00 H new ATOM 3521 N ALA B 314 -22.625 2.050 1.738 1.00 0.00 N ATOM 3522 CA ALA B 314 -22.822 3.092 0.744 1.00 0.00 C ATOM 3523 C ALA B 314 -24.195 2.965 0.102 1.00 0.00 C ATOM 3524 O ALA B 314 -24.484 1.970 -0.570 1.00 0.00 O ATOM 3525 CB ALA B 314 -21.731 3.033 -0.315 1.00 0.00 C ATOM 0 H ALA B 314 -22.118 1.233 1.396 1.00 0.00 H new ATOM 0 HA ALA B 314 -22.764 4.059 1.244 1.00 0.00 H new ATOM 0 HB1 ALA B 314 -21.895 3.820 -1.051 1.00 0.00 H new ATOM 0 HB2 ALA B 314 -20.758 3.174 0.156 1.00 0.00 H new ATOM 0 HB3 ALA B 314 -21.757 2.062 -0.811 1.00 0.00 H new ATOM 3531 N PRO B 315 -25.052 3.975 0.309 1.00 0.00 N ATOM 3532 CA PRO B 315 -26.431 3.983 -0.201 1.00 0.00 C ATOM 3533 C PRO B 315 -26.498 3.858 -1.721 1.00 0.00 C ATOM 3534 O PRO B 315 -25.576 4.268 -2.424 1.00 0.00 O ATOM 3535 CB PRO B 315 -26.966 5.353 0.236 1.00 0.00 C ATOM 3536 CG PRO B 315 -26.094 5.767 1.368 1.00 0.00 C ATOM 3537 CD PRO B 315 -24.742 5.199 1.067 1.00 0.00 C ATOM 0 HA PRO B 315 -27.003 3.138 0.181 1.00 0.00 H new ATOM 0 HB2 PRO B 315 -26.920 6.073 -0.581 1.00 0.00 H new ATOM 0 HB3 PRO B 315 -28.009 5.288 0.545 1.00 0.00 H new ATOM 0 HG2 PRO B 315 -26.052 6.853 1.453 1.00 0.00 H new ATOM 0 HG3 PRO B 315 -26.476 5.387 2.316 1.00 0.00 H new ATOM 0 HD2 PRO B 315 -24.135 5.891 0.483 1.00 0.00 H new ATOM 0 HD3 PRO B 315 -24.186 4.978 1.978 1.00 0.00 H new ATOM 3545 N PRO B 316 -27.589 3.276 -2.246 1.00 0.00 N ATOM 3546 CA PRO B 316 -27.817 3.162 -3.692 1.00 0.00 C ATOM 3547 C PRO B 316 -27.701 4.504 -4.409 1.00 0.00 C ATOM 3548 O PRO B 316 -27.147 4.588 -5.505 1.00 0.00 O ATOM 3549 CB PRO B 316 -29.246 2.630 -3.789 1.00 0.00 C ATOM 3550 CG PRO B 316 -29.471 1.914 -2.505 1.00 0.00 C ATOM 3551 CD PRO B 316 -28.679 2.659 -1.469 1.00 0.00 C ATOM 0 HA PRO B 316 -27.075 2.520 -4.168 1.00 0.00 H new ATOM 0 HB2 PRO B 316 -29.962 3.441 -3.921 1.00 0.00 H new ATOM 0 HB3 PRO B 316 -29.362 1.960 -4.641 1.00 0.00 H new ATOM 0 HG2 PRO B 316 -30.530 1.897 -2.248 1.00 0.00 H new ATOM 0 HG3 PRO B 316 -29.144 0.877 -2.575 1.00 0.00 H new ATOM 0 HD2 PRO B 316 -29.286 3.410 -0.963 1.00 0.00 H new ATOM 0 HD3 PRO B 316 -28.294 1.989 -0.700 1.00 0.00 H new ATOM 3559 N GLU B 317 -28.203 5.558 -3.774 1.00 0.00 N ATOM 3560 CA GLU B 317 -28.140 6.895 -4.352 1.00 0.00 C ATOM 3561 C GLU B 317 -26.711 7.435 -4.334 1.00 0.00 C ATOM 3562 O GLU B 317 -26.389 8.398 -5.027 1.00 0.00 O ATOM 3563 CB GLU B 317 -29.075 7.844 -3.613 1.00 0.00 C ATOM 3564 CG GLU B 317 -30.543 7.508 -3.805 1.00 0.00 C ATOM 3565 CD GLU B 317 -31.459 8.516 -3.149 1.00 0.00 C ATOM 3566 OE1 GLU B 317 -31.700 9.582 -3.746 1.00 0.00 O ATOM 3567 OE2 GLU B 317 -31.946 8.244 -2.032 1.00 0.00 O ATOM 0 H GLU B 317 -28.657 5.512 -2.862 1.00 0.00 H new ATOM 0 HA GLU B 317 -28.464 6.826 -5.391 1.00 0.00 H new ATOM 0 HB2 GLU B 317 -28.840 7.820 -2.549 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -28.894 8.863 -3.957 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -30.765 7.460 -4.871 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -30.743 6.519 -3.393 1.00 0.00 H new ATOM 3574 N TYR B 318 -25.856 6.816 -3.538 1.00 0.00 N ATOM 3575 CA TYR B 318 -24.440 7.143 -3.554 1.00 0.00 C ATOM 3576 C TYR B 318 -23.777 6.428 -4.727 1.00 0.00 C ATOM 3577 O TYR B 318 -22.816 6.920 -5.313 1.00 0.00 O ATOM 3578 CB TYR B 318 -23.776 6.735 -2.233 1.00 0.00 C ATOM 3579 CG TYR B 318 -22.383 7.295 -2.054 1.00 0.00 C ATOM 3580 CD1 TYR B 318 -21.271 6.639 -2.567 1.00 0.00 C ATOM 3581 CD2 TYR B 318 -22.182 8.487 -1.374 1.00 0.00 C ATOM 3582 CE1 TYR B 318 -20.001 7.160 -2.411 1.00 0.00 C ATOM 3583 CE2 TYR B 318 -20.916 9.011 -1.210 1.00 0.00 C ATOM 3584 CZ TYR B 318 -19.827 8.343 -1.732 1.00 0.00 C ATOM 3585 OH TYR B 318 -18.562 8.868 -1.589 1.00 0.00 O ATOM 0 H TYR B 318 -26.116 6.086 -2.874 1.00 0.00 H new ATOM 0 HA TYR B 318 -24.320 8.220 -3.670 1.00 0.00 H new ATOM 0 HB2 TYR B 318 -24.401 7.068 -1.404 1.00 0.00 H new ATOM 0 HB3 TYR B 318 -23.730 5.647 -2.180 1.00 0.00 H new ATOM 0 HD1 TYR B 318 -21.401 5.707 -3.096 1.00 0.00 H new ATOM 0 HD2 TYR B 318 -23.031 9.014 -0.966 1.00 0.00 H new ATOM 0 HE1 TYR B 318 -19.148 6.640 -2.821 1.00 0.00 H new ATOM 0 HE2 TYR B 318 -20.778 9.939 -0.676 1.00 0.00 H new ATOM 0 HH TYR B 318 -18.542 9.468 -0.814 1.00 0.00 H new ATOM 3595 N HIS B 319 -24.330 5.273 -5.080 1.00 0.00 N ATOM 3596 CA HIS B 319 -23.786 4.456 -6.161 1.00 0.00 C ATOM 3597 C HIS B 319 -24.010 5.115 -7.517 1.00 0.00 C ATOM 3598 O HIS B 319 -23.216 4.931 -8.438 1.00 0.00 O ATOM 3599 CB HIS B 319 -24.416 3.059 -6.172 1.00 0.00 C ATOM 3600 CG HIS B 319 -23.922 2.139 -5.097 1.00 0.00 C ATOM 3601 ND1 HIS B 319 -23.738 2.335 -3.771 1.00 0.00 N flip ATOM 3602 CD2 HIS B 319 -23.595 0.824 -5.333 1.00 0.00 C flip ATOM 3603 CE1 HIS B 319 -23.316 1.145 -3.232 1.00 0.00 C flip ATOM 3604 NE2 HIS B 319 -23.238 0.250 -4.202 1.00 0.00 N flip ATOM 0 H HIS B 319 -25.158 4.879 -4.632 1.00 0.00 H new ATOM 0 HA HIS B 319 -22.715 4.364 -5.981 1.00 0.00 H new ATOM 0 HB2 HIS B 319 -25.497 3.162 -6.074 1.00 0.00 H new ATOM 0 HB3 HIS B 319 -24.226 2.598 -7.141 1.00 0.00 H new ATOM 0 HD1 HIS B 319 -23.886 3.208 -3.264 1.00 0.00 H new ATOM 0 HD2 HIS B 319 -23.626 0.337 -6.297 1.00 0.00 H new ATOM 0 HE1 HIS B 319 -23.086 0.970 -2.191 1.00 0.00 H new ATOM 3613 N ARG B 320 -25.085 5.891 -7.641 1.00 0.00 N ATOM 3614 CA ARG B 320 -25.410 6.533 -8.913 1.00 0.00 C ATOM 3615 C ARG B 320 -24.416 7.643 -9.242 1.00 0.00 C ATOM 3616 O ARG B 320 -24.244 8.005 -10.403 1.00 0.00 O ATOM 3617 CB ARG B 320 -26.834 7.088 -8.913 1.00 0.00 C ATOM 3618 CG ARG B 320 -27.029 8.237 -7.955 1.00 0.00 C ATOM 3619 CD ARG B 320 -28.410 8.857 -8.082 1.00 0.00 C ATOM 3620 NE ARG B 320 -29.482 7.883 -7.870 1.00 0.00 N ATOM 3621 CZ ARG B 320 -30.653 8.177 -7.303 1.00 0.00 C ATOM 3622 NH1 ARG B 320 -30.881 9.396 -6.827 1.00 0.00 N ATOM 3623 NH2 ARG B 320 -31.592 7.247 -7.198 1.00 0.00 N ATOM 0 H ARG B 320 -25.740 6.089 -6.885 1.00 0.00 H new ATOM 0 HA ARG B 320 -25.342 5.766 -9.684 1.00 0.00 H new ATOM 0 HB2 ARG B 320 -27.088 7.418 -9.921 1.00 0.00 H new ATOM 0 HB3 ARG B 320 -27.528 6.288 -8.655 1.00 0.00 H new ATOM 0 HG2 ARG B 320 -26.882 7.886 -6.934 1.00 0.00 H new ATOM 0 HG3 ARG B 320 -26.272 8.998 -8.143 1.00 0.00 H new ATOM 0 HD2 ARG B 320 -28.510 9.666 -7.358 1.00 0.00 H new ATOM 0 HD3 ARG B 320 -28.516 9.300 -9.072 1.00 0.00 H new ATOM 0 HE ARG B 320 -29.324 6.922 -8.174 1.00 0.00 H new ATOM 0 HH11 ARG B 320 -30.159 10.113 -6.894 1.00 0.00 H new ATOM 0 HH12 ARG B 320 -31.778 9.615 -6.394 1.00 0.00 H new ATOM 0 HH21 ARG B 320 -31.419 6.306 -7.551 1.00 0.00 H new ATOM 0 HH22 ARG B 320 -32.487 7.473 -6.764 1.00 0.00 H new ATOM 3637 N LYS B 321 -23.757 8.180 -8.220 1.00 0.00 N ATOM 3638 CA LYS B 321 -22.739 9.196 -8.439 1.00 0.00 C ATOM 3639 C LYS B 321 -21.358 8.562 -8.346 1.00 0.00 C ATOM 3640 O LYS B 321 -20.332 9.245 -8.331 1.00 0.00 O ATOM 3641 CB LYS B 321 -22.892 10.352 -7.444 1.00 0.00 C ATOM 3642 CG LYS B 321 -22.404 10.054 -6.037 1.00 0.00 C ATOM 3643 CD LYS B 321 -22.697 11.216 -5.105 1.00 0.00 C ATOM 3644 CE LYS B 321 -21.968 11.070 -3.784 1.00 0.00 C ATOM 3645 NZ LYS B 321 -20.520 11.400 -3.902 1.00 0.00 N ATOM 0 H LYS B 321 -23.909 7.931 -7.243 1.00 0.00 H new ATOM 0 HA LYS B 321 -22.864 9.614 -9.438 1.00 0.00 H new ATOM 0 HB2 LYS B 321 -22.348 11.216 -7.826 1.00 0.00 H new ATOM 0 HB3 LYS B 321 -23.944 10.634 -7.396 1.00 0.00 H new ATOM 0 HG2 LYS B 321 -22.888 9.152 -5.663 1.00 0.00 H new ATOM 0 HG3 LYS B 321 -21.332 9.857 -6.054 1.00 0.00 H new ATOM 0 HD2 LYS B 321 -22.401 12.150 -5.583 1.00 0.00 H new ATOM 0 HD3 LYS B 321 -23.770 11.276 -4.924 1.00 0.00 H new ATOM 0 HE2 LYS B 321 -22.429 11.723 -3.042 1.00 0.00 H new ATOM 0 HE3 LYS B 321 -22.078 10.048 -3.421 1.00 0.00 H new ATOM 0 HZ1 LYS B 321 -20.090 11.419 -2.955 1.00 0.00 H new ATOM 0 HZ2 LYS B 321 -20.046 10.680 -4.483 1.00 0.00 H new ATOM 0 HZ3 LYS B 321 -20.412 12.332 -4.350 1.00 0.00 H new ATOM 3659 N ALA B 322 -21.352 7.237 -8.290 1.00 0.00 N ATOM 3660 CA ALA B 322 -20.120 6.468 -8.273 1.00 0.00 C ATOM 3661 C ALA B 322 -19.822 5.936 -9.669 1.00 0.00 C ATOM 3662 O ALA B 322 -18.826 5.246 -9.891 1.00 0.00 O ATOM 3663 CB ALA B 322 -20.226 5.325 -7.277 1.00 0.00 C ATOM 0 H ALA B 322 -22.199 6.669 -8.255 1.00 0.00 H new ATOM 0 HA ALA B 322 -19.301 7.117 -7.964 1.00 0.00 H new ATOM 0 HB1 ALA B 322 -19.296 4.757 -7.275 1.00 0.00 H new ATOM 0 HB2 ALA B 322 -20.408 5.727 -6.280 1.00 0.00 H new ATOM 0 HB3 ALA B 322 -21.050 4.670 -7.561 1.00 0.00 H new ATOM 3669 N VAL B 323 -20.706 6.261 -10.605 1.00 0.00 N ATOM 3670 CA VAL B 323 -20.544 5.850 -11.989 1.00 0.00 C ATOM 3671 C VAL B 323 -19.817 6.939 -12.760 1.00 0.00 C ATOM 3672 O VAL B 323 -20.465 7.941 -13.129 1.00 0.00 O ATOM 3673 CB VAL B 323 -21.900 5.564 -12.669 1.00 0.00 C ATOM 3674 CG1 VAL B 323 -21.695 5.045 -14.087 1.00 0.00 C ATOM 3675 CG2 VAL B 323 -22.715 4.575 -11.848 1.00 0.00 C ATOM 3676 OXT VAL B 323 -18.596 6.809 -12.959 1.00 0.00 O ATOM 0 H VAL B 323 -21.546 6.811 -10.426 1.00 0.00 H new ATOM 0 HA VAL B 323 -19.964 4.927 -11.994 1.00 0.00 H new ATOM 0 HB VAL B 323 -22.455 6.500 -12.726 1.00 0.00 H new ATOM 0 HG11 VAL B 323 -22.664 4.850 -14.547 1.00 0.00 H new ATOM 0 HG12 VAL B 323 -21.158 5.791 -14.673 1.00 0.00 H new ATOM 0 HG13 VAL B 323 -21.116 4.122 -14.056 1.00 0.00 H new ATOM 0 HG21 VAL B 323 -23.667 4.387 -12.345 1.00 0.00 H new ATOM 0 HG22 VAL B 323 -22.164 3.639 -11.754 1.00 0.00 H new ATOM 0 HG23 VAL B 323 -22.899 4.989 -10.857 1.00 0.00 H new