USER MOD reduce.3.24.130724 H: found=0, std=0, add=1681, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1684 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 318 TYR OH : rot 38:sc= 1.06 USER MOD Set 1.2: B 321 LYS NZ :NH3+ -128:sc= 0.297 (180deg=-0.235) USER MOD Set 2.1: B 301 ASN :FLIP amide:sc= -0.0175 F(o=-2!,f=-0.017) USER MOD Set 2.2: B 304 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: B 262 HIS : +bothHN:sc= 0.451 K(o=1.7,f=-7.5!) USER MOD Set 3.2: B 311 TYR OH : rot 52:sc= 1.24 USER MOD Set 4.1: A 100 ASN : amide:sc= -3.65! C(o=-3.9!,f=-12!) USER MOD Set 4.2: B 228 MET CE :methyl -124:sc= 0 (180deg=-2.32) USER MOD Set 4.3: B 231 THR OG1 : rot 180:sc= 0 USER MOD Set 4.4: B 232 GLN : amide:sc= 0.318 K(o=-3.9,f=-12!) USER MOD Set 4.5: B 273 MET CE :methyl -129:sc= -0.529 (180deg=-1.06) USER MOD Set 5.1: B 197 TYR OH : rot 35:sc= 1.24 USER MOD Set 5.2: B 201 LYS NZ :NH3+ -164:sc= 1.13 (180deg=0.897) USER MOD Set 6.1: B 189 ASN : amide:sc= -1.12 K(o=0.063,f=-1.2) USER MOD Set 6.2: B 192 SER OG : rot 121:sc= 1.19 USER MOD Set 7.1: A 82 SER OG : rot -97:sc= 1.19 USER MOD Set 7.2: A 91 HIS :FLIP no HE2:sc= -0.676 F(o=-2.6!,f=0.51) USER MOD Set 8.1: A 83 THR OG1 : rot 77:sc= 1.12 USER MOD Set 8.2: A 88 GLN : amide:sc= -0.0593 K(o=1.1,f=-3) USER MOD Single : A 75 LYS NZ :NH3+ -167:sc= 1.26 (180deg=0.886) USER MOD Single : A 80 HIS : no HE2:sc= 1.07 K(o=1.1,f=-5!) USER MOD Single : A 84 MET CE :methyl 137:sc= -0.805 (180deg=-2.23) USER MOD Single : A 85 TYR OH : rot 30:sc= -1.59! USER MOD Single : A 87 MET CE :methyl 156:sc= -0.739 (180deg=-3.43!) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 104 ASN : amide:sc= -2.08! C(o=-2.1!,f=-6.4!) USER MOD Single : A 113 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 157 LYS NZ :NH3+ 168:sc= -0.0198 (180deg=-0.202) USER MOD Single : B 159 LYS NZ :NH3+ -163:sc= -0.0282 (180deg=-0.27) USER MOD Single : B 165 LYS NZ :NH3+ -170:sc= 1.19 (180deg=0.91) USER MOD Single : B 176 THR OG1 : rot -69:sc= 0.865 USER MOD Single : B 178 GLN : amide:sc= 1.21 K(o=1.2,f=-0.6) USER MOD Single : B 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 180 GLN : amide:sc= -1.71! C(o=-1.7!,f=-3.5!) USER MOD Single : B 183 TYR OH : rot 150:sc= 0 USER MOD Single : B 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 188 LYS NZ :NH3+ -177:sc= -0.0341 (180deg=-0.0489) USER MOD Single : B 199 ASN : amide:sc= 1.33 K(o=1.3,f=-0.099) 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 -19:sc= 0.338 USER MOD Single : B 212 TYR OH : rot 180:sc= 0 USER MOD Single : B 215 ASN : amide:sc=-0.00694 X(o=-0.0069,f=0) USER MOD Single : B 222 LYS NZ :NH3+ 136:sc= 1.22 (180deg=0.782) USER MOD Single : B 224 TYR OH : rot 180:sc= 0 USER MOD Single : B 226 ASN : amide:sc= -0.0254 K(o=-0.025,f=-0.98) USER MOD Single : B 235 TYR OH : rot 49:sc= 0.77 USER MOD Single : B 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 241 GLN : amide:sc= 0.0261 K(o=0.026,f=-8.4!) USER MOD Single : B 242 TYR OH : rot 180:sc= 0 USER MOD Single : B 249 HIS : no HD1:sc= -0.0716 X(o=-0.072,f=-0.55) USER MOD Single : B 254 MET CE :methyl -129:sc= -0.226 (180deg=-1.54!) USER MOD Single : B 255 SER OG : rot 180:sc= -0.972 USER MOD Single : B 256 GLN : amide:sc=-0.00667 K(o=-0.0067,f=-0.95) USER MOD Single : B 258 TYR OH : rot -40:sc= -2.52! 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+ 180:sc= 0 (180deg=0) USER MOD Single : B 283 SER OG : rot 84:sc= 1.28 USER MOD Single : B 289 ASN : amide:sc=-0.00811 X(o=-0.0081,f=-0.49) USER MOD Single : B 290 TYR OH : rot 180:sc= 0 USER MOD Single : B 292 HIS : no HD1:sc= 0.353 K(o=0.35,f=-1.4!) USER MOD Single : B 296 LYS NZ :NH3+ 170:sc= 1.25 (180deg=1.03) USER MOD Single : B 297 TYR OH : rot -156:sc= 1.25 USER MOD Single : B 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 302 SER OG : rot 73:sc= 1.09 USER MOD Single : B 307 SER OG : rot -123:sc= 1.27 USER MOD Single : B 309 SER OG : rot 180:sc= 0 USER MOD Single : B 319 HIS : no HD1:sc= -0.612 X(o=-0.61,f=-0.29) USER MOD ----------------------------------------------------------------- ATOM 127 N LYS A 75 15.462 8.829 -7.503 1.00 0.00 N ATOM 128 CA LYS A 75 16.855 9.231 -7.371 1.00 0.00 C ATOM 129 C LYS A 75 17.037 10.171 -6.175 1.00 0.00 C ATOM 130 O LYS A 75 17.924 11.021 -6.160 1.00 0.00 O ATOM 131 CB LYS A 75 17.347 9.881 -8.675 1.00 0.00 C ATOM 132 CG LYS A 75 18.863 10.031 -8.762 1.00 0.00 C ATOM 133 CD LYS A 75 19.568 8.721 -8.450 1.00 0.00 C ATOM 134 CE LYS A 75 21.078 8.845 -8.564 1.00 0.00 C ATOM 135 NZ LYS A 75 21.534 8.903 -9.977 1.00 0.00 N ATOM 0 HA LYS A 75 17.460 8.343 -7.187 1.00 0.00 H new ATOM 0 HB2 LYS A 75 17.003 9.283 -9.519 1.00 0.00 H new ATOM 0 HB3 LYS A 75 16.889 10.865 -8.773 1.00 0.00 H new ATOM 0 HG2 LYS A 75 19.140 10.366 -9.761 1.00 0.00 H new ATOM 0 HG3 LYS A 75 19.195 10.800 -8.064 1.00 0.00 H new ATOM 0 HD2 LYS A 75 19.306 8.400 -7.442 1.00 0.00 H new ATOM 0 HD3 LYS A 75 19.215 7.948 -9.133 1.00 0.00 H new ATOM 0 HE2 LYS A 75 21.407 9.743 -8.041 1.00 0.00 H new ATOM 0 HE3 LYS A 75 21.549 7.997 -8.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 22.564 8.766 -10.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 21.064 8.154 -10.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 21.293 9.830 -10.382 1.00 0.00 H new ATOM 149 N VAL A 76 16.191 10.007 -5.167 1.00 0.00 N ATOM 150 CA VAL A 76 16.391 10.694 -3.894 1.00 0.00 C ATOM 151 C VAL A 76 16.377 9.679 -2.750 1.00 0.00 C ATOM 152 O VAL A 76 17.228 9.715 -1.862 1.00 0.00 O ATOM 153 CB VAL A 76 15.343 11.811 -3.644 1.00 0.00 C ATOM 154 CG1 VAL A 76 13.933 11.250 -3.556 1.00 0.00 C ATOM 155 CG2 VAL A 76 15.685 12.594 -2.385 1.00 0.00 C ATOM 0 H VAL A 76 15.365 9.409 -5.203 1.00 0.00 H new ATOM 0 HA VAL A 76 17.363 11.185 -3.938 1.00 0.00 H new ATOM 0 HB VAL A 76 15.375 12.488 -4.498 1.00 0.00 H new ATOM 0 HG11 VAL A 76 13.228 12.063 -3.380 1.00 0.00 H new ATOM 0 HG12 VAL A 76 13.682 10.748 -4.490 1.00 0.00 H new ATOM 0 HG13 VAL A 76 13.876 10.536 -2.734 1.00 0.00 H new ATOM 0 HG21 VAL A 76 14.939 13.373 -2.227 1.00 0.00 H new ATOM 0 HG22 VAL A 76 15.694 11.920 -1.528 1.00 0.00 H new ATOM 0 HG23 VAL A 76 16.668 13.051 -2.497 1.00 0.00 H new ATOM 165 N ILE A 77 15.428 8.752 -2.803 1.00 0.00 N ATOM 166 CA ILE A 77 15.344 7.678 -1.824 1.00 0.00 C ATOM 167 C ILE A 77 16.272 6.551 -2.242 1.00 0.00 C ATOM 168 O ILE A 77 17.212 6.170 -1.531 1.00 0.00 O ATOM 169 CB ILE A 77 13.914 7.110 -1.730 1.00 0.00 C ATOM 170 CG1 ILE A 77 12.870 8.226 -1.730 1.00 0.00 C ATOM 171 CG2 ILE A 77 13.776 6.269 -0.475 1.00 0.00 C ATOM 172 CD1 ILE A 77 11.447 7.715 -1.814 1.00 0.00 C ATOM 0 H ILE A 77 14.702 8.724 -3.519 1.00 0.00 H new ATOM 0 HA ILE A 77 15.627 8.086 -0.854 1.00 0.00 H new ATOM 0 HB ILE A 77 13.738 6.487 -2.607 1.00 0.00 H new ATOM 0 HG12 ILE A 77 12.983 8.819 -0.823 1.00 0.00 H new ATOM 0 HG13 ILE A 77 13.060 8.892 -2.572 1.00 0.00 H new ATOM 0 HG21 ILE A 77 12.763 5.870 -0.414 1.00 0.00 H new ATOM 0 HG22 ILE A 77 14.489 5.445 -0.509 1.00 0.00 H new ATOM 0 HG23 ILE A 77 13.976 6.886 0.401 1.00 0.00 H new ATOM 0 HD11 ILE A 77 10.757 8.559 -1.810 1.00 0.00 H new ATOM 0 HD12 ILE A 77 11.319 7.146 -2.735 1.00 0.00 H new ATOM 0 HD13 ILE A 77 11.240 7.072 -0.958 1.00 0.00 H new ATOM 184 N TRP A 78 16.019 6.045 -3.440 1.00 0.00 N ATOM 185 CA TRP A 78 16.801 4.956 -3.988 1.00 0.00 C ATOM 186 C TRP A 78 18.192 5.446 -4.334 1.00 0.00 C ATOM 187 O TRP A 78 19.057 4.663 -4.691 1.00 0.00 O ATOM 188 CB TRP A 78 16.124 4.364 -5.226 1.00 0.00 C ATOM 189 CG TRP A 78 14.658 4.096 -5.043 1.00 0.00 C ATOM 190 CD1 TRP A 78 13.690 4.181 -6.002 1.00 0.00 C ATOM 191 CD2 TRP A 78 13.989 3.722 -3.830 1.00 0.00 C ATOM 192 NE1 TRP A 78 12.463 3.882 -5.462 1.00 0.00 N ATOM 193 CE2 TRP A 78 12.621 3.598 -4.130 1.00 0.00 C ATOM 194 CE3 TRP A 78 14.414 3.480 -2.521 1.00 0.00 C ATOM 195 CZ2 TRP A 78 11.681 3.248 -3.164 1.00 0.00 C ATOM 196 CZ3 TRP A 78 13.480 3.132 -1.570 1.00 0.00 C ATOM 197 CH2 TRP A 78 12.129 3.018 -1.894 1.00 0.00 C ATOM 0 H TRP A 78 15.273 6.376 -4.051 1.00 0.00 H new ATOM 0 HA TRP A 78 16.874 4.170 -3.236 1.00 0.00 H new ATOM 0 HB2 TRP A 78 16.257 5.048 -6.064 1.00 0.00 H new ATOM 0 HB3 TRP A 78 16.624 3.433 -5.492 1.00 0.00 H new ATOM 0 HD1 TRP A 78 13.864 4.445 -7.035 1.00 0.00 H new ATOM 0 HE1 TRP A 78 11.578 3.873 -5.969 1.00 0.00 H new ATOM 0 HE3 TRP A 78 15.458 3.564 -2.259 1.00 0.00 H new ATOM 0 HZ2 TRP A 78 10.633 3.161 -3.410 1.00 0.00 H new ATOM 0 HZ3 TRP A 78 13.800 2.944 -0.556 1.00 0.00 H new ATOM 0 HH2 TRP A 78 11.422 2.742 -1.125 1.00 0.00 H new ATOM 208 N ASP A 79 18.392 6.755 -4.234 1.00 0.00 N ATOM 209 CA ASP A 79 19.711 7.344 -4.389 1.00 0.00 C ATOM 210 C ASP A 79 20.651 6.760 -3.342 1.00 0.00 C ATOM 211 O ASP A 79 21.691 6.187 -3.675 1.00 0.00 O ATOM 212 CB ASP A 79 19.629 8.865 -4.234 1.00 0.00 C ATOM 213 CG ASP A 79 20.986 9.537 -4.294 1.00 0.00 C ATOM 214 OD1 ASP A 79 21.561 9.632 -5.398 1.00 0.00 O ATOM 215 OD2 ASP A 79 21.472 9.989 -3.238 1.00 0.00 O ATOM 0 H ASP A 79 17.651 7.430 -4.045 1.00 0.00 H new ATOM 0 HA ASP A 79 20.094 7.117 -5.384 1.00 0.00 H new ATOM 0 HB2 ASP A 79 18.993 9.272 -5.020 1.00 0.00 H new ATOM 0 HB3 ASP A 79 19.153 9.103 -3.283 1.00 0.00 H new ATOM 220 N HIS A 80 20.244 6.857 -2.080 1.00 0.00 N ATOM 221 CA HIS A 80 21.041 6.326 -0.982 1.00 0.00 C ATOM 222 C HIS A 80 20.976 4.811 -0.995 1.00 0.00 C ATOM 223 O HIS A 80 22.001 4.138 -0.906 1.00 0.00 O ATOM 224 CB HIS A 80 20.544 6.819 0.380 1.00 0.00 C ATOM 225 CG HIS A 80 20.306 8.289 0.469 1.00 0.00 C ATOM 226 ND1 HIS A 80 19.365 8.830 1.307 1.00 0.00 N ATOM 227 CD2 HIS A 80 20.873 9.328 -0.181 1.00 0.00 C ATOM 228 CE1 HIS A 80 19.353 10.139 1.166 1.00 0.00 C ATOM 229 NE2 HIS A 80 20.262 10.473 0.266 1.00 0.00 N ATOM 0 H HIS A 80 19.369 7.297 -1.794 1.00 0.00 H new ATOM 0 HA HIS A 80 22.064 6.676 -1.124 1.00 0.00 H new ATOM 0 HB2 HIS A 80 19.616 6.300 0.621 1.00 0.00 H new ATOM 0 HB3 HIS A 80 21.273 6.537 1.140 1.00 0.00 H new ATOM 0 HD1 HIS A 80 18.767 8.300 1.941 1.00 0.00 H new ATOM 0 HD2 HIS A 80 21.662 9.269 -0.917 1.00 0.00 H new ATOM 0 HE1 HIS A 80 18.709 10.825 1.696 1.00 0.00 H new ATOM 238 N LEU A 81 19.758 4.284 -1.122 1.00 0.00 N ATOM 239 CA LEU A 81 19.541 2.838 -1.101 1.00 0.00 C ATOM 240 C LEU A 81 20.420 2.142 -2.143 1.00 0.00 C ATOM 241 O LEU A 81 21.006 1.094 -1.869 1.00 0.00 O ATOM 242 CB LEU A 81 18.052 2.520 -1.330 1.00 0.00 C ATOM 243 CG LEU A 81 17.589 1.109 -0.926 1.00 0.00 C ATOM 244 CD1 LEU A 81 16.089 1.108 -0.654 1.00 0.00 C ATOM 245 CD2 LEU A 81 17.916 0.088 -2.005 1.00 0.00 C ATOM 0 H LEU A 81 18.908 4.836 -1.240 1.00 0.00 H new ATOM 0 HA LEU A 81 19.825 2.457 -0.120 1.00 0.00 H new ATOM 0 HB2 LEU A 81 17.457 3.247 -0.777 1.00 0.00 H new ATOM 0 HB3 LEU A 81 17.829 2.664 -2.387 1.00 0.00 H new ATOM 0 HG LEU A 81 18.124 0.829 -0.019 1.00 0.00 H new ATOM 0 HD11 LEU A 81 15.772 0.105 -0.369 1.00 0.00 H new ATOM 0 HD12 LEU A 81 15.866 1.803 0.155 1.00 0.00 H new ATOM 0 HD13 LEU A 81 15.556 1.415 -1.554 1.00 0.00 H new ATOM 0 HD21 LEU A 81 17.576 -0.898 -1.688 1.00 0.00 H new ATOM 0 HD22 LEU A 81 17.414 0.365 -2.932 1.00 0.00 H new ATOM 0 HD23 LEU A 81 18.993 0.065 -2.169 1.00 0.00 H new ATOM 257 N SER A 82 20.546 2.739 -3.324 1.00 0.00 N ATOM 258 CA SER A 82 21.334 2.134 -4.387 1.00 0.00 C ATOM 259 C SER A 82 22.828 2.329 -4.155 1.00 0.00 C ATOM 260 O SER A 82 23.601 1.397 -4.324 1.00 0.00 O ATOM 261 CB SER A 82 20.940 2.686 -5.759 1.00 0.00 C ATOM 262 OG SER A 82 21.236 4.066 -5.873 1.00 0.00 O ATOM 0 H SER A 82 20.117 3.632 -3.566 1.00 0.00 H new ATOM 0 HA SER A 82 21.120 1.065 -4.371 1.00 0.00 H new ATOM 0 HB2 SER A 82 21.467 2.135 -6.538 1.00 0.00 H new ATOM 0 HB3 SER A 82 19.874 2.528 -5.923 1.00 0.00 H new ATOM 0 HG SER A 82 20.431 4.590 -5.681 1.00 0.00 H new ATOM 268 N THR A 83 23.242 3.530 -3.761 1.00 0.00 N ATOM 269 CA THR A 83 24.661 3.807 -3.576 1.00 0.00 C ATOM 270 C THR A 83 25.221 2.987 -2.407 1.00 0.00 C ATOM 271 O THR A 83 26.396 2.612 -2.394 1.00 0.00 O ATOM 272 CB THR A 83 24.924 5.319 -3.357 1.00 0.00 C ATOM 273 OG1 THR A 83 26.305 5.615 -3.585 1.00 0.00 O ATOM 274 CG2 THR A 83 24.539 5.757 -1.954 1.00 0.00 C ATOM 0 H THR A 83 22.623 4.317 -3.566 1.00 0.00 H new ATOM 0 HA THR A 83 25.177 3.512 -4.490 1.00 0.00 H new ATOM 0 HB THR A 83 24.305 5.867 -4.068 1.00 0.00 H new ATOM 0 HG1 THR A 83 26.478 5.644 -4.549 1.00 0.00 H new ATOM 0 HG21 THR A 83 24.738 6.822 -1.838 1.00 0.00 H new ATOM 0 HG22 THR A 83 23.478 5.566 -1.791 1.00 0.00 H new ATOM 0 HG23 THR A 83 25.125 5.197 -1.225 1.00 0.00 H new ATOM 282 N MET A 84 24.350 2.681 -1.454 1.00 0.00 N ATOM 283 CA MET A 84 24.705 1.891 -0.283 1.00 0.00 C ATOM 284 C MET A 84 24.887 0.416 -0.648 1.00 0.00 C ATOM 285 O MET A 84 25.490 -0.353 0.098 1.00 0.00 O ATOM 286 CB MET A 84 23.598 2.053 0.768 1.00 0.00 C ATOM 287 CG MET A 84 23.745 1.180 2.004 1.00 0.00 C ATOM 288 SD MET A 84 22.372 1.390 3.159 1.00 0.00 S ATOM 289 CE MET A 84 20.965 0.988 2.117 1.00 0.00 C ATOM 0 H MET A 84 23.374 2.975 -1.472 1.00 0.00 H new ATOM 0 HA MET A 84 25.654 2.245 0.119 1.00 0.00 H new ATOM 0 HB2 MET A 84 23.567 3.096 1.082 1.00 0.00 H new ATOM 0 HB3 MET A 84 22.639 1.832 0.299 1.00 0.00 H new ATOM 0 HG2 MET A 84 23.806 0.134 1.702 1.00 0.00 H new ATOM 0 HG3 MET A 84 24.681 1.422 2.508 1.00 0.00 H new ATOM 0 HE1 MET A 84 20.271 0.357 2.671 1.00 0.00 H new ATOM 0 HE2 MET A 84 20.460 1.906 1.817 1.00 0.00 H new ATOM 0 HE3 MET A 84 21.309 0.457 1.230 1.00 0.00 H new ATOM 299 N TYR A 85 24.381 0.035 -1.813 1.00 0.00 N ATOM 300 CA TYR A 85 24.347 -1.367 -2.201 1.00 0.00 C ATOM 301 C TYR A 85 24.988 -1.581 -3.578 1.00 0.00 C ATOM 302 O TYR A 85 25.020 -2.701 -4.090 1.00 0.00 O ATOM 303 CB TYR A 85 22.885 -1.834 -2.212 1.00 0.00 C ATOM 304 CG TYR A 85 22.712 -3.331 -2.152 1.00 0.00 C ATOM 305 CD1 TYR A 85 22.812 -4.001 -0.942 1.00 0.00 C ATOM 306 CD2 TYR A 85 22.453 -4.071 -3.298 1.00 0.00 C ATOM 307 CE1 TYR A 85 22.664 -5.371 -0.874 1.00 0.00 C ATOM 308 CE2 TYR A 85 22.301 -5.441 -3.240 1.00 0.00 C ATOM 309 CZ TYR A 85 22.409 -6.088 -2.022 1.00 0.00 C ATOM 310 OH TYR A 85 22.265 -7.453 -1.954 1.00 0.00 O ATOM 0 H TYR A 85 23.990 0.676 -2.504 1.00 0.00 H new ATOM 0 HA TYR A 85 24.922 -1.952 -1.483 1.00 0.00 H new ATOM 0 HB2 TYR A 85 22.366 -1.386 -1.365 1.00 0.00 H new ATOM 0 HB3 TYR A 85 22.403 -1.460 -3.115 1.00 0.00 H new ATOM 0 HD1 TYR A 85 23.009 -3.442 -0.039 1.00 0.00 H new ATOM 0 HD2 TYR A 85 22.369 -3.566 -4.249 1.00 0.00 H new ATOM 0 HE1 TYR A 85 22.748 -5.879 0.075 1.00 0.00 H new ATOM 0 HE2 TYR A 85 22.099 -6.004 -4.139 1.00 0.00 H new ATOM 0 HH TYR A 85 21.901 -7.700 -1.079 1.00 0.00 H new ATOM 320 N ASP A 86 25.501 -0.497 -4.167 1.00 0.00 N ATOM 321 CA ASP A 86 25.996 -0.501 -5.554 1.00 0.00 C ATOM 322 C ASP A 86 24.886 -0.884 -6.522 1.00 0.00 C ATOM 323 O ASP A 86 25.137 -1.270 -7.665 1.00 0.00 O ATOM 324 CB ASP A 86 27.184 -1.443 -5.742 1.00 0.00 C ATOM 325 CG ASP A 86 28.468 -0.878 -5.171 1.00 0.00 C ATOM 326 OD1 ASP A 86 28.641 -0.895 -3.933 1.00 0.00 O ATOM 327 OD2 ASP A 86 29.308 -0.396 -5.961 1.00 0.00 O ATOM 0 H ASP A 86 25.586 0.406 -3.701 1.00 0.00 H new ATOM 0 HA ASP A 86 26.333 0.513 -5.768 1.00 0.00 H new ATOM 0 HB2 ASP A 86 26.966 -2.397 -5.263 1.00 0.00 H new ATOM 0 HB3 ASP A 86 27.320 -1.644 -6.805 1.00 0.00 H new ATOM 332 N MET A 87 23.656 -0.736 -6.058 1.00 0.00 N ATOM 333 CA MET A 87 22.478 -1.012 -6.861 1.00 0.00 C ATOM 334 C MET A 87 22.250 0.129 -7.849 1.00 0.00 C ATOM 335 O MET A 87 21.320 0.095 -8.661 1.00 0.00 O ATOM 336 CB MET A 87 21.251 -1.183 -5.961 1.00 0.00 C ATOM 337 CG MET A 87 20.036 -1.745 -6.683 1.00 0.00 C ATOM 338 SD MET A 87 18.541 -1.693 -5.678 1.00 0.00 S ATOM 339 CE MET A 87 18.371 0.068 -5.424 1.00 0.00 C ATOM 0 H MET A 87 23.447 -0.420 -5.111 1.00 0.00 H new ATOM 0 HA MET A 87 22.634 -1.938 -7.414 1.00 0.00 H new ATOM 0 HB2 MET A 87 21.508 -1.844 -5.133 1.00 0.00 H new ATOM 0 HB3 MET A 87 20.991 -0.217 -5.529 1.00 0.00 H new ATOM 0 HG2 MET A 87 19.871 -1.181 -7.601 1.00 0.00 H new ATOM 0 HG3 MET A 87 20.237 -2.776 -6.974 1.00 0.00 H new ATOM 0 HE1 MET A 87 17.329 0.306 -5.211 1.00 0.00 H new ATOM 0 HE2 MET A 87 18.992 0.376 -4.583 1.00 0.00 H new ATOM 0 HE3 MET A 87 18.688 0.597 -6.322 1.00 0.00 H new ATOM 349 N GLN A 88 23.093 1.159 -7.736 1.00 0.00 N ATOM 350 CA GLN A 88 23.081 2.291 -8.655 1.00 0.00 C ATOM 351 C GLN A 88 22.977 1.796 -10.087 1.00 0.00 C ATOM 352 O GLN A 88 22.088 2.204 -10.826 1.00 0.00 O ATOM 353 CB GLN A 88 24.354 3.121 -8.505 1.00 0.00 C ATOM 354 CG GLN A 88 24.562 3.694 -7.116 1.00 0.00 C ATOM 355 CD GLN A 88 25.818 4.544 -7.015 1.00 0.00 C ATOM 356 OE1 GLN A 88 25.867 5.503 -6.247 1.00 0.00 O ATOM 357 NE2 GLN A 88 26.844 4.195 -7.774 1.00 0.00 N ATOM 0 H GLN A 88 23.801 1.228 -7.005 1.00 0.00 H new ATOM 0 HA GLN A 88 22.219 2.914 -8.416 1.00 0.00 H new ATOM 0 HB2 GLN A 88 25.212 2.500 -8.762 1.00 0.00 H new ATOM 0 HB3 GLN A 88 24.327 3.940 -9.224 1.00 0.00 H new ATOM 0 HG2 GLN A 88 23.697 4.298 -6.843 1.00 0.00 H new ATOM 0 HG3 GLN A 88 24.621 2.878 -6.396 1.00 0.00 H new ATOM 0 HE21 GLN A 88 26.766 3.393 -8.399 1.00 0.00 H new ATOM 0 HE22 GLN A 88 27.713 4.728 -7.734 1.00 0.00 H new ATOM 366 N ALA A 89 23.871 0.878 -10.433 1.00 0.00 N ATOM 367 CA ALA A 89 23.911 0.256 -11.751 1.00 0.00 C ATOM 368 C ALA A 89 22.516 -0.106 -12.258 1.00 0.00 C ATOM 369 O ALA A 89 22.115 0.264 -13.368 1.00 0.00 O ATOM 370 CB ALA A 89 24.768 -1.000 -11.676 1.00 0.00 C ATOM 0 H ALA A 89 24.596 0.541 -9.800 1.00 0.00 H new ATOM 0 HA ALA A 89 24.337 0.973 -12.452 1.00 0.00 H new ATOM 0 HB1 ALA A 89 24.805 -1.474 -12.657 1.00 0.00 H new ATOM 0 HB2 ALA A 89 25.778 -0.733 -11.363 1.00 0.00 H new ATOM 0 HB3 ALA A 89 24.336 -1.693 -10.954 1.00 0.00 H new ATOM 376 N LEU A 90 21.765 -0.781 -11.405 1.00 0.00 N ATOM 377 CA LEU A 90 20.494 -1.357 -11.790 1.00 0.00 C ATOM 378 C LEU A 90 19.424 -0.288 -11.949 1.00 0.00 C ATOM 379 O LEU A 90 18.700 -0.278 -12.942 1.00 0.00 O ATOM 380 CB LEU A 90 20.046 -2.410 -10.772 1.00 0.00 C ATOM 381 CG LEU A 90 20.960 -3.637 -10.647 1.00 0.00 C ATOM 382 CD1 LEU A 90 22.203 -3.326 -9.828 1.00 0.00 C ATOM 383 CD2 LEU A 90 20.208 -4.795 -10.033 1.00 0.00 C ATOM 0 H LEU A 90 22.020 -0.943 -10.431 1.00 0.00 H new ATOM 0 HA LEU A 90 20.632 -1.841 -12.757 1.00 0.00 H new ATOM 0 HB2 LEU A 90 19.968 -1.935 -9.794 1.00 0.00 H new ATOM 0 HB3 LEU A 90 19.046 -2.749 -11.042 1.00 0.00 H new ATOM 0 HG LEU A 90 21.281 -3.913 -11.651 1.00 0.00 H new ATOM 0 HD11 LEU A 90 22.827 -4.217 -9.760 1.00 0.00 H new ATOM 0 HD12 LEU A 90 22.765 -2.526 -10.309 1.00 0.00 H new ATOM 0 HD13 LEU A 90 21.910 -3.012 -8.826 1.00 0.00 H new ATOM 0 HD21 LEU A 90 20.870 -5.657 -9.952 1.00 0.00 H new ATOM 0 HD22 LEU A 90 19.854 -4.514 -9.041 1.00 0.00 H new ATOM 0 HD23 LEU A 90 19.356 -5.051 -10.663 1.00 0.00 H new ATOM 395 N HIS A 91 19.341 0.631 -10.989 1.00 0.00 N ATOM 396 CA HIS A 91 18.282 1.641 -11.017 1.00 0.00 C ATOM 397 C HIS A 91 18.644 2.797 -11.960 1.00 0.00 C ATOM 398 O HIS A 91 17.815 3.655 -12.252 1.00 0.00 O ATOM 399 CB HIS A 91 17.958 2.150 -9.593 1.00 0.00 C ATOM 400 CG HIS A 91 18.700 3.388 -9.160 1.00 0.00 C ATOM 401 ND1 HIS A 91 20.007 3.722 -9.257 1.00 0.00 N flip ATOM 402 CD2 HIS A 91 18.086 4.450 -8.535 1.00 0.00 C flip ATOM 403 CE1 HIS A 91 20.160 4.966 -8.702 1.00 0.00 C flip ATOM 404 NE2 HIS A 91 18.982 5.381 -8.275 1.00 0.00 N flip ATOM 0 H HIS A 91 19.980 0.699 -10.197 1.00 0.00 H new ATOM 0 HA HIS A 91 17.381 1.170 -11.408 1.00 0.00 H new ATOM 0 HB2 HIS A 91 16.888 2.349 -9.532 1.00 0.00 H new ATOM 0 HB3 HIS A 91 18.174 1.352 -8.883 1.00 0.00 H new ATOM 0 HD1 HIS A 91 20.745 3.151 -9.669 1.00 0.00 H new ATOM 0 HD2 HIS A 91 17.035 4.511 -8.295 1.00 0.00 H new ATOM 0 HE1 HIS A 91 21.088 5.514 -8.627 1.00 0.00 H new ATOM 413 N GLU A 92 19.896 2.829 -12.408 1.00 0.00 N ATOM 414 CA GLU A 92 20.317 3.799 -13.409 1.00 0.00 C ATOM 415 C GLU A 92 19.955 3.295 -14.798 1.00 0.00 C ATOM 416 O GLU A 92 19.523 4.067 -15.654 1.00 0.00 O ATOM 417 CB GLU A 92 21.822 4.077 -13.326 1.00 0.00 C ATOM 418 CG GLU A 92 22.231 4.903 -12.114 1.00 0.00 C ATOM 419 CD GLU A 92 21.533 6.246 -12.049 1.00 0.00 C ATOM 420 OE1 GLU A 92 21.659 7.036 -13.007 1.00 0.00 O ATOM 421 OE2 GLU A 92 20.853 6.519 -11.032 1.00 0.00 O ATOM 0 H GLU A 92 20.632 2.197 -12.094 1.00 0.00 H new ATOM 0 HA GLU A 92 19.795 4.735 -13.212 1.00 0.00 H new ATOM 0 HB2 GLU A 92 22.356 3.127 -13.303 1.00 0.00 H new ATOM 0 HB3 GLU A 92 22.136 4.598 -14.231 1.00 0.00 H new ATOM 0 HG2 GLU A 92 22.010 4.341 -11.207 1.00 0.00 H new ATOM 0 HG3 GLU A 92 23.309 5.061 -12.136 1.00 0.00 H new ATOM 428 N SER A 93 20.129 1.994 -15.016 1.00 0.00 N ATOM 429 CA SER A 93 19.747 1.389 -16.282 1.00 0.00 C ATOM 430 C SER A 93 18.231 1.245 -16.357 1.00 0.00 C ATOM 431 O SER A 93 17.623 1.460 -17.407 1.00 0.00 O ATOM 432 CB SER A 93 20.427 0.027 -16.458 1.00 0.00 C ATOM 433 OG SER A 93 20.174 -0.508 -17.747 1.00 0.00 O ATOM 0 H SER A 93 20.529 1.346 -14.337 1.00 0.00 H new ATOM 0 HA SER A 93 20.077 2.039 -17.092 1.00 0.00 H new ATOM 0 HB2 SER A 93 21.502 0.132 -16.309 1.00 0.00 H new ATOM 0 HB3 SER A 93 20.066 -0.664 -15.697 1.00 0.00 H new ATOM 0 HG SER A 93 20.620 -1.376 -17.834 1.00 0.00 H new ATOM 439 N GLU A 94 17.629 0.893 -15.235 1.00 0.00 N ATOM 440 CA GLU A 94 16.185 0.763 -15.140 1.00 0.00 C ATOM 441 C GLU A 94 15.649 1.729 -14.094 1.00 0.00 C ATOM 442 O GLU A 94 15.605 1.423 -12.903 1.00 0.00 O ATOM 443 CB GLU A 94 15.787 -0.682 -14.816 1.00 0.00 C ATOM 444 CG GLU A 94 16.150 -1.661 -15.925 1.00 0.00 C ATOM 445 CD GLU A 94 15.856 -3.102 -15.569 1.00 0.00 C ATOM 446 OE1 GLU A 94 14.705 -3.546 -15.761 1.00 0.00 O ATOM 447 OE2 GLU A 94 16.790 -3.806 -15.124 1.00 0.00 O ATOM 0 H GLU A 94 18.124 0.690 -14.367 1.00 0.00 H new ATOM 0 HA GLU A 94 15.743 1.015 -16.104 1.00 0.00 H new ATOM 0 HB2 GLU A 94 16.277 -0.990 -13.892 1.00 0.00 H new ATOM 0 HB3 GLU A 94 14.713 -0.726 -14.637 1.00 0.00 H new ATOM 0 HG2 GLU A 94 15.599 -1.397 -16.828 1.00 0.00 H new ATOM 0 HG3 GLU A 94 17.210 -1.560 -16.157 1.00 0.00 H new ATOM 454 N ILE A 95 15.286 2.915 -14.554 1.00 0.00 N ATOM 455 CA ILE A 95 14.796 3.966 -13.679 1.00 0.00 C ATOM 456 C ILE A 95 13.301 3.781 -13.430 1.00 0.00 C ATOM 457 O ILE A 95 12.627 3.077 -14.179 1.00 0.00 O ATOM 458 CB ILE A 95 15.065 5.365 -14.290 1.00 0.00 C ATOM 459 CG1 ILE A 95 16.507 5.441 -14.799 1.00 0.00 C ATOM 460 CG2 ILE A 95 14.814 6.465 -13.266 1.00 0.00 C ATOM 461 CD1 ILE A 95 16.855 6.757 -15.461 1.00 0.00 C ATOM 0 H ILE A 95 15.322 3.175 -15.540 1.00 0.00 H new ATOM 0 HA ILE A 95 15.329 3.900 -12.730 1.00 0.00 H new ATOM 0 HB ILE A 95 14.379 5.514 -15.124 1.00 0.00 H new ATOM 0 HG12 ILE A 95 17.186 5.275 -13.963 1.00 0.00 H new ATOM 0 HG13 ILE A 95 16.674 4.632 -15.510 1.00 0.00 H new ATOM 0 HG21 ILE A 95 15.010 7.436 -13.720 1.00 0.00 H new ATOM 0 HG22 ILE A 95 13.777 6.423 -12.933 1.00 0.00 H new ATOM 0 HG23 ILE A 95 15.475 6.324 -12.411 1.00 0.00 H new ATOM 0 HD11 ILE A 95 17.892 6.733 -15.795 1.00 0.00 H new ATOM 0 HD12 ILE A 95 16.202 6.917 -16.319 1.00 0.00 H new ATOM 0 HD13 ILE A 95 16.722 7.570 -14.747 1.00 0.00 H new ATOM 473 N LEU A 96 12.794 4.399 -12.373 1.00 0.00 N ATOM 474 CA LEU A 96 11.392 4.277 -12.008 1.00 0.00 C ATOM 475 C LEU A 96 10.625 5.542 -12.407 1.00 0.00 C ATOM 476 O LEU A 96 10.721 6.567 -11.733 1.00 0.00 O ATOM 477 CB LEU A 96 11.278 4.019 -10.491 1.00 0.00 C ATOM 478 CG LEU A 96 9.876 3.709 -9.934 1.00 0.00 C ATOM 479 CD1 LEU A 96 9.991 3.001 -8.595 1.00 0.00 C ATOM 480 CD2 LEU A 96 9.052 4.977 -9.761 1.00 0.00 C ATOM 0 H LEU A 96 13.339 4.994 -11.749 1.00 0.00 H new ATOM 0 HA LEU A 96 10.950 3.436 -12.542 1.00 0.00 H new ATOM 0 HB2 LEU A 96 11.933 3.185 -10.240 1.00 0.00 H new ATOM 0 HB3 LEU A 96 11.663 4.895 -9.969 1.00 0.00 H new ATOM 0 HG LEU A 96 9.371 3.064 -10.653 1.00 0.00 H new ATOM 0 HD11 LEU A 96 8.994 2.786 -8.210 1.00 0.00 H new ATOM 0 HD12 LEU A 96 10.539 2.068 -8.723 1.00 0.00 H new ATOM 0 HD13 LEU A 96 10.522 3.640 -7.890 1.00 0.00 H new ATOM 0 HD21 LEU A 96 8.069 4.721 -9.366 1.00 0.00 H new ATOM 0 HD22 LEU A 96 9.558 5.648 -9.067 1.00 0.00 H new ATOM 0 HD23 LEU A 96 8.938 5.471 -10.726 1.00 0.00 H new ATOM 492 N PRO A 97 9.919 5.512 -13.547 1.00 0.00 N ATOM 493 CA PRO A 97 8.950 6.545 -13.898 1.00 0.00 C ATOM 494 C PRO A 97 7.533 6.173 -13.444 1.00 0.00 C ATOM 495 O PRO A 97 6.781 7.019 -12.962 1.00 0.00 O ATOM 496 CB PRO A 97 9.044 6.560 -15.418 1.00 0.00 C ATOM 497 CG PRO A 97 9.300 5.134 -15.784 1.00 0.00 C ATOM 498 CD PRO A 97 10.057 4.517 -14.627 1.00 0.00 C ATOM 0 HA PRO A 97 9.152 7.507 -13.426 1.00 0.00 H new ATOM 0 HB2 PRO A 97 8.123 6.928 -15.870 1.00 0.00 H new ATOM 0 HB3 PRO A 97 9.849 7.210 -15.761 1.00 0.00 H new ATOM 0 HG2 PRO A 97 8.363 4.605 -15.959 1.00 0.00 H new ATOM 0 HG3 PRO A 97 9.880 5.069 -16.705 1.00 0.00 H new ATOM 0 HD2 PRO A 97 9.634 3.554 -14.340 1.00 0.00 H new ATOM 0 HD3 PRO A 97 11.103 4.343 -14.880 1.00 0.00 H new ATOM 506 N PHE A 98 7.204 4.886 -13.599 1.00 0.00 N ATOM 507 CA PHE A 98 5.892 4.339 -13.269 1.00 0.00 C ATOM 508 C PHE A 98 4.758 5.069 -13.979 1.00 0.00 C ATOM 509 O PHE A 98 4.114 5.954 -13.410 1.00 0.00 O ATOM 510 CB PHE A 98 5.660 4.313 -11.754 1.00 0.00 C ATOM 511 CG PHE A 98 6.250 3.106 -11.070 1.00 0.00 C ATOM 512 CD1 PHE A 98 7.157 2.282 -11.727 1.00 0.00 C ATOM 513 CD2 PHE A 98 5.888 2.788 -9.770 1.00 0.00 C ATOM 514 CE1 PHE A 98 7.687 1.170 -11.100 1.00 0.00 C ATOM 515 CE2 PHE A 98 6.418 1.677 -9.140 1.00 0.00 C ATOM 516 CZ PHE A 98 7.318 0.867 -9.806 1.00 0.00 C ATOM 0 H PHE A 98 7.854 4.189 -13.963 1.00 0.00 H new ATOM 0 HA PHE A 98 5.887 3.312 -13.633 1.00 0.00 H new ATOM 0 HB2 PHE A 98 6.088 5.214 -11.315 1.00 0.00 H new ATOM 0 HB3 PHE A 98 4.588 4.342 -11.559 1.00 0.00 H new ATOM 0 HD1 PHE A 98 7.451 2.514 -12.740 1.00 0.00 H new ATOM 0 HD2 PHE A 98 5.184 3.415 -9.243 1.00 0.00 H new ATOM 0 HE1 PHE A 98 8.390 0.539 -11.623 1.00 0.00 H new ATOM 0 HE2 PHE A 98 6.128 1.442 -8.126 1.00 0.00 H new ATOM 0 HZ PHE A 98 7.731 -0.001 -9.314 1.00 0.00 H new ATOM 526 N PRO A 99 4.502 4.702 -15.249 1.00 0.00 N ATOM 527 CA PRO A 99 3.335 5.168 -15.999 1.00 0.00 C ATOM 528 C PRO A 99 2.083 4.420 -15.549 1.00 0.00 C ATOM 529 O PRO A 99 1.325 3.888 -16.363 1.00 0.00 O ATOM 530 CB PRO A 99 3.671 4.821 -17.462 1.00 0.00 C ATOM 531 CG PRO A 99 5.077 4.308 -17.452 1.00 0.00 C ATOM 532 CD PRO A 99 5.334 3.810 -16.063 1.00 0.00 C ATOM 0 HA PRO A 99 3.135 6.229 -15.853 1.00 0.00 H new ATOM 0 HB2 PRO A 99 2.984 4.070 -17.852 1.00 0.00 H new ATOM 0 HB3 PRO A 99 3.580 5.699 -18.102 1.00 0.00 H new ATOM 0 HG2 PRO A 99 5.204 3.508 -18.181 1.00 0.00 H new ATOM 0 HG3 PRO A 99 5.780 5.097 -17.718 1.00 0.00 H new ATOM 0 HD2 PRO A 99 5.045 2.766 -15.946 1.00 0.00 H new ATOM 0 HD3 PRO A 99 6.388 3.881 -15.795 1.00 0.00 H new ATOM 540 N ASN A 100 1.891 4.388 -14.237 1.00 0.00 N ATOM 541 CA ASN A 100 0.835 3.607 -13.609 1.00 0.00 C ATOM 542 C ASN A 100 -0.545 4.120 -14.010 1.00 0.00 C ATOM 543 O ASN A 100 -0.899 5.266 -13.722 1.00 0.00 O ATOM 544 CB ASN A 100 1.002 3.659 -12.091 1.00 0.00 C ATOM 545 CG ASN A 100 0.005 2.788 -11.356 1.00 0.00 C ATOM 546 OD1 ASN A 100 -0.403 1.735 -11.846 1.00 0.00 O ATOM 547 ND2 ASN A 100 -0.383 3.219 -10.168 1.00 0.00 N ATOM 0 H ASN A 100 2.468 4.907 -13.575 1.00 0.00 H new ATOM 0 HA ASN A 100 0.914 2.575 -13.950 1.00 0.00 H new ATOM 0 HB2 ASN A 100 2.013 3.344 -11.831 1.00 0.00 H new ATOM 0 HB3 ASN A 100 0.893 4.690 -11.754 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -1.046 2.672 -9.619 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -0.019 4.098 -9.801 1.00 0.00 H new ATOM 554 N PRO A 101 -1.331 3.281 -14.697 1.00 0.00 N ATOM 555 CA PRO A 101 -2.676 3.634 -15.135 1.00 0.00 C ATOM 556 C PRO A 101 -3.717 3.420 -14.040 1.00 0.00 C ATOM 557 O PRO A 101 -3.392 2.989 -12.932 1.00 0.00 O ATOM 558 CB PRO A 101 -2.913 2.669 -16.293 1.00 0.00 C ATOM 559 CG PRO A 101 -2.146 1.446 -15.923 1.00 0.00 C ATOM 560 CD PRO A 101 -0.966 1.910 -15.107 1.00 0.00 C ATOM 0 HA PRO A 101 -2.764 4.687 -15.404 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -3.974 2.450 -16.416 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -2.562 3.087 -17.236 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -2.767 0.757 -15.350 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -1.815 0.911 -16.814 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -0.800 1.266 -14.243 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -0.047 1.900 -15.693 1.00 0.00 H new ATOM 568 N GLU A 102 -4.966 3.717 -14.356 1.00 0.00 N ATOM 569 CA GLU A 102 -6.056 3.513 -13.417 1.00 0.00 C ATOM 570 C GLU A 102 -6.600 2.101 -13.566 1.00 0.00 C ATOM 571 O GLU A 102 -7.152 1.746 -14.607 1.00 0.00 O ATOM 572 CB GLU A 102 -7.167 4.534 -13.655 1.00 0.00 C ATOM 573 CG GLU A 102 -6.705 5.975 -13.520 1.00 0.00 C ATOM 574 CD GLU A 102 -7.796 6.963 -13.857 1.00 0.00 C ATOM 575 OE1 GLU A 102 -8.144 7.090 -15.052 1.00 0.00 O ATOM 576 OE2 GLU A 102 -8.320 7.615 -12.935 1.00 0.00 O ATOM 0 H GLU A 102 -5.251 4.101 -15.257 1.00 0.00 H new ATOM 0 HA GLU A 102 -5.679 3.648 -12.403 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -7.579 4.385 -14.653 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -7.975 4.352 -12.946 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -6.363 6.150 -12.500 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -5.851 6.143 -14.176 1.00 0.00 H new ATOM 583 N ARG A 103 -6.435 1.301 -12.532 1.00 0.00 N ATOM 584 CA ARG A 103 -6.821 -0.095 -12.583 1.00 0.00 C ATOM 585 C ARG A 103 -7.584 -0.480 -11.324 1.00 0.00 C ATOM 586 O ARG A 103 -7.144 -0.197 -10.211 1.00 0.00 O ATOM 587 CB ARG A 103 -5.577 -0.975 -12.735 1.00 0.00 C ATOM 588 CG ARG A 103 -5.887 -2.434 -13.020 1.00 0.00 C ATOM 589 CD ARG A 103 -6.632 -2.584 -14.333 1.00 0.00 C ATOM 590 NE ARG A 103 -6.847 -3.980 -14.696 1.00 0.00 N ATOM 591 CZ ARG A 103 -7.315 -4.366 -15.879 1.00 0.00 C ATOM 592 NH1 ARG A 103 -7.664 -3.456 -16.784 1.00 0.00 N ATOM 593 NH2 ARG A 103 -7.450 -5.656 -16.155 1.00 0.00 N ATOM 0 H ARG A 103 -6.034 1.596 -11.642 1.00 0.00 H new ATOM 0 HA ARG A 103 -7.472 -0.248 -13.444 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -4.961 -0.580 -13.543 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -4.985 -0.911 -11.822 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -4.960 -3.006 -13.056 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -6.486 -2.848 -12.209 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -7.595 -2.078 -14.261 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -6.070 -2.088 -15.125 1.00 0.00 H new ATOM 0 HE ARG A 103 -6.627 -4.698 -14.006 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -7.572 -2.463 -16.570 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -8.023 -3.751 -17.692 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -7.194 -6.356 -15.459 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -7.809 -5.948 -17.064 1.00 0.00 H new ATOM 607 N ASN A 104 -8.736 -1.110 -11.510 1.00 0.00 N ATOM 608 CA ASN A 104 -9.533 -1.590 -10.392 1.00 0.00 C ATOM 609 C ASN A 104 -8.744 -2.641 -9.611 1.00 0.00 C ATOM 610 O ASN A 104 -8.349 -3.670 -10.163 1.00 0.00 O ATOM 611 CB ASN A 104 -10.865 -2.151 -10.901 1.00 0.00 C ATOM 612 CG ASN A 104 -11.773 -2.637 -9.789 1.00 0.00 C ATOM 613 OD1 ASN A 104 -12.534 -1.866 -9.206 1.00 0.00 O ATOM 614 ND2 ASN A 104 -11.721 -3.926 -9.512 1.00 0.00 N ATOM 0 H ASN A 104 -9.139 -1.300 -12.427 1.00 0.00 H new ATOM 0 HA ASN A 104 -9.756 -0.763 -9.718 1.00 0.00 H new ATOM 0 HB2 ASN A 104 -11.382 -1.380 -11.472 1.00 0.00 H new ATOM 0 HB3 ASN A 104 -10.666 -2.976 -11.586 1.00 0.00 H new ATOM 0 HD21 ASN A 104 -12.327 -4.317 -8.791 1.00 0.00 H new ATOM 0 HD22 ASN A 104 -11.075 -4.531 -10.019 1.00 0.00 H new ATOM 621 N PHE A 105 -8.520 -2.349 -8.332 1.00 0.00 N ATOM 622 CA PHE A 105 -7.614 -3.116 -7.471 1.00 0.00 C ATOM 623 C PHE A 105 -7.872 -4.626 -7.479 1.00 0.00 C ATOM 624 O PHE A 105 -6.925 -5.406 -7.363 1.00 0.00 O ATOM 625 CB PHE A 105 -7.697 -2.575 -6.036 1.00 0.00 C ATOM 626 CG PHE A 105 -6.939 -3.386 -5.020 1.00 0.00 C ATOM 627 CD1 PHE A 105 -5.560 -3.474 -5.068 1.00 0.00 C ATOM 628 CD2 PHE A 105 -7.613 -4.063 -4.017 1.00 0.00 C ATOM 629 CE1 PHE A 105 -4.866 -4.222 -4.136 1.00 0.00 C ATOM 630 CE2 PHE A 105 -6.926 -4.814 -3.083 1.00 0.00 C ATOM 631 CZ PHE A 105 -5.550 -4.894 -3.142 1.00 0.00 C ATOM 0 H PHE A 105 -8.966 -1.565 -7.856 1.00 0.00 H new ATOM 0 HA PHE A 105 -6.612 -2.984 -7.879 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -7.317 -1.553 -6.024 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -8.745 -2.529 -5.738 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -5.019 -2.952 -5.843 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -8.690 -4.003 -3.964 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -3.789 -4.281 -4.185 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -7.465 -5.338 -2.308 1.00 0.00 H new ATOM 0 HZ PHE A 105 -5.010 -5.480 -2.413 1.00 0.00 H new ATOM 641 N VAL A 106 -9.141 -5.016 -7.629 1.00 0.00 N ATOM 642 CA VAL A 106 -9.584 -6.425 -7.500 1.00 0.00 C ATOM 643 C VAL A 106 -8.907 -7.131 -6.318 1.00 0.00 C ATOM 644 O VAL A 106 -8.558 -6.494 -5.327 1.00 0.00 O ATOM 645 CB VAL A 106 -9.400 -7.263 -8.801 1.00 0.00 C ATOM 646 CG1 VAL A 106 -10.292 -6.736 -9.908 1.00 0.00 C ATOM 647 CG2 VAL A 106 -7.953 -7.316 -9.273 1.00 0.00 C ATOM 0 H VAL A 106 -9.899 -4.369 -7.844 1.00 0.00 H new ATOM 0 HA VAL A 106 -10.656 -6.366 -7.311 1.00 0.00 H new ATOM 0 HB VAL A 106 -9.693 -8.284 -8.555 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -10.148 -7.335 -10.807 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -11.334 -6.796 -9.595 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -10.036 -5.698 -10.119 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -7.889 -7.913 -10.182 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -7.600 -6.305 -9.477 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -7.334 -7.767 -8.498 1.00 0.00 H new ATOM 657 N LEU A 107 -8.775 -8.448 -6.395 1.00 0.00 N ATOM 658 CA LEU A 107 -8.078 -9.208 -5.368 1.00 0.00 C ATOM 659 C LEU A 107 -7.698 -10.579 -5.911 1.00 0.00 C ATOM 660 O LEU A 107 -8.522 -11.244 -6.540 1.00 0.00 O ATOM 661 CB LEU A 107 -8.958 -9.367 -4.121 1.00 0.00 C ATOM 662 CG LEU A 107 -8.252 -9.957 -2.897 1.00 0.00 C ATOM 663 CD1 LEU A 107 -7.207 -8.990 -2.361 1.00 0.00 C ATOM 664 CD2 LEU A 107 -9.258 -10.308 -1.815 1.00 0.00 C ATOM 0 H LEU A 107 -9.143 -9.013 -7.160 1.00 0.00 H new ATOM 0 HA LEU A 107 -7.175 -8.666 -5.087 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -9.361 -8.390 -3.853 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -9.806 -10.003 -4.373 1.00 0.00 H new ATOM 0 HG LEU A 107 -7.746 -10.872 -3.205 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -6.717 -9.429 -1.492 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -6.465 -8.791 -3.134 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -7.689 -8.056 -2.073 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -8.736 -10.726 -0.954 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -9.795 -9.409 -1.512 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -9.966 -11.041 -2.201 1.00 0.00 H new ATOM 676 N PRO A 108 -6.437 -11.001 -5.720 1.00 0.00 N ATOM 677 CA PRO A 108 -5.985 -12.340 -6.106 1.00 0.00 C ATOM 678 C PRO A 108 -6.859 -13.429 -5.491 1.00 0.00 C ATOM 679 O PRO A 108 -7.118 -13.428 -4.285 1.00 0.00 O ATOM 680 CB PRO A 108 -4.561 -12.415 -5.554 1.00 0.00 C ATOM 681 CG PRO A 108 -4.116 -10.997 -5.467 1.00 0.00 C ATOM 682 CD PRO A 108 -5.348 -10.198 -5.142 1.00 0.00 C ATOM 0 HA PRO A 108 -6.037 -12.499 -7.183 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -4.540 -12.898 -4.577 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -3.912 -12.995 -6.210 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -3.355 -10.873 -4.696 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -3.674 -10.668 -6.407 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -5.471 -10.069 -4.067 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -5.308 -9.201 -5.580 1.00 0.00 H new ATOM 690 N GLU A 109 -7.304 -14.363 -6.327 1.00 0.00 N ATOM 691 CA GLU A 109 -8.254 -15.386 -5.901 1.00 0.00 C ATOM 692 C GLU A 109 -7.667 -16.316 -4.848 1.00 0.00 C ATOM 693 O GLU A 109 -8.405 -16.892 -4.050 1.00 0.00 O ATOM 694 CB GLU A 109 -8.731 -16.218 -7.089 1.00 0.00 C ATOM 695 CG GLU A 109 -9.564 -15.443 -8.094 1.00 0.00 C ATOM 696 CD GLU A 109 -10.242 -16.356 -9.092 1.00 0.00 C ATOM 697 OE1 GLU A 109 -9.618 -16.690 -10.123 1.00 0.00 O ATOM 698 OE2 GLU A 109 -11.399 -16.757 -8.844 1.00 0.00 O ATOM 0 H GLU A 109 -7.021 -14.432 -7.305 1.00 0.00 H new ATOM 0 HA GLU A 109 -9.098 -14.856 -5.460 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -7.863 -16.636 -7.598 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -9.318 -17.058 -6.718 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -10.318 -14.859 -7.566 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -8.927 -14.736 -8.624 1.00 0.00 H new ATOM 705 N GLU A 110 -6.347 -16.455 -4.836 1.00 0.00 N ATOM 706 CA GLU A 110 -5.706 -17.390 -3.923 1.00 0.00 C ATOM 707 C GLU A 110 -5.941 -16.958 -2.481 1.00 0.00 C ATOM 708 O GLU A 110 -6.175 -17.786 -1.608 1.00 0.00 O ATOM 709 CB GLU A 110 -4.206 -17.521 -4.233 1.00 0.00 C ATOM 710 CG GLU A 110 -3.359 -16.319 -3.841 1.00 0.00 C ATOM 711 CD GLU A 110 -2.548 -16.571 -2.582 1.00 0.00 C ATOM 712 OE1 GLU A 110 -1.485 -17.221 -2.678 1.00 0.00 O ATOM 713 OE2 GLU A 110 -2.965 -16.123 -1.495 1.00 0.00 O ATOM 0 H GLU A 110 -5.707 -15.939 -5.440 1.00 0.00 H new ATOM 0 HA GLU A 110 -6.152 -18.375 -4.061 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -3.820 -18.401 -3.719 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -4.086 -17.698 -5.302 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -2.685 -16.069 -4.661 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -4.007 -15.456 -3.687 1.00 0.00 H new ATOM 720 N ILE A 111 -5.933 -15.650 -2.258 1.00 0.00 N ATOM 721 CA ILE A 111 -6.180 -15.088 -0.940 1.00 0.00 C ATOM 722 C ILE A 111 -7.611 -15.378 -0.509 1.00 0.00 C ATOM 723 O ILE A 111 -7.864 -15.812 0.616 1.00 0.00 O ATOM 724 CB ILE A 111 -5.940 -13.563 -0.942 1.00 0.00 C ATOM 725 CG1 ILE A 111 -4.521 -13.258 -1.427 1.00 0.00 C ATOM 726 CG2 ILE A 111 -6.168 -12.981 0.445 1.00 0.00 C ATOM 727 CD1 ILE A 111 -4.280 -11.798 -1.730 1.00 0.00 C ATOM 0 H ILE A 111 -5.756 -14.954 -2.982 1.00 0.00 H new ATOM 0 HA ILE A 111 -5.488 -15.551 -0.236 1.00 0.00 H new ATOM 0 HB ILE A 111 -6.652 -13.098 -1.624 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -3.810 -13.584 -0.668 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -4.320 -13.843 -2.324 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.994 -11.905 0.421 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -7.194 -13.175 0.757 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -5.480 -13.445 1.152 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -3.253 -11.661 -2.068 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -4.966 -11.471 -2.511 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -4.447 -11.207 -0.830 1.00 0.00 H new ATOM 739 N ILE A 112 -8.539 -15.165 -1.432 1.00 0.00 N ATOM 740 CA ILE A 112 -9.954 -15.387 -1.171 1.00 0.00 C ATOM 741 C ILE A 112 -10.213 -16.845 -0.802 1.00 0.00 C ATOM 742 O ILE A 112 -10.919 -17.136 0.168 1.00 0.00 O ATOM 743 CB ILE A 112 -10.809 -15.009 -2.397 1.00 0.00 C ATOM 744 CG1 ILE A 112 -10.508 -13.570 -2.822 1.00 0.00 C ATOM 745 CG2 ILE A 112 -12.293 -15.179 -2.089 1.00 0.00 C ATOM 746 CD1 ILE A 112 -11.218 -13.145 -4.088 1.00 0.00 C ATOM 0 H ILE A 112 -8.334 -14.836 -2.376 1.00 0.00 H new ATOM 0 HA ILE A 112 -10.237 -14.749 -0.333 1.00 0.00 H new ATOM 0 HB ILE A 112 -10.555 -15.677 -3.220 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -10.792 -12.896 -2.014 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -9.433 -13.461 -2.966 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -12.880 -14.907 -2.966 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -12.493 -16.218 -1.826 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -12.568 -14.534 -1.255 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -10.955 -12.114 -4.324 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -10.916 -13.794 -4.910 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -12.296 -13.220 -3.943 1.00 0.00 H new ATOM 758 N GLN A 113 -9.620 -17.757 -1.561 1.00 0.00 N ATOM 759 CA GLN A 113 -9.827 -19.181 -1.334 1.00 0.00 C ATOM 760 C GLN A 113 -9.067 -19.658 -0.100 1.00 0.00 C ATOM 761 O GLN A 113 -9.484 -20.603 0.555 1.00 0.00 O ATOM 762 CB GLN A 113 -9.411 -19.997 -2.557 1.00 0.00 C ATOM 763 CG GLN A 113 -10.114 -19.573 -3.834 1.00 0.00 C ATOM 764 CD GLN A 113 -9.837 -20.503 -4.997 1.00 0.00 C ATOM 765 OE1 GLN A 113 -10.591 -21.444 -5.251 1.00 0.00 O ATOM 766 NE2 GLN A 113 -8.743 -20.262 -5.698 1.00 0.00 N ATOM 0 H GLN A 113 -8.994 -17.537 -2.336 1.00 0.00 H new ATOM 0 HA GLN A 113 -10.892 -19.334 -1.162 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -8.334 -19.905 -2.697 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -9.619 -21.050 -2.369 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -11.188 -19.533 -3.655 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -9.798 -18.564 -4.099 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -8.145 -19.472 -5.455 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -8.496 -20.866 -6.482 1.00 0.00 H new ATOM 775 N GLU A 114 -7.948 -19.014 0.211 1.00 0.00 N ATOM 776 CA GLU A 114 -7.196 -19.343 1.420 1.00 0.00 C ATOM 777 C GLU A 114 -7.999 -19.017 2.668 1.00 0.00 C ATOM 778 O GLU A 114 -7.991 -19.771 3.642 1.00 0.00 O ATOM 779 CB GLU A 114 -5.860 -18.596 1.455 1.00 0.00 C ATOM 780 CG GLU A 114 -4.764 -19.275 0.654 1.00 0.00 C ATOM 781 CD GLU A 114 -4.494 -20.683 1.135 1.00 0.00 C ATOM 782 OE1 GLU A 114 -3.994 -20.842 2.269 1.00 0.00 O ATOM 783 OE2 GLU A 114 -4.788 -21.638 0.388 1.00 0.00 O ATOM 0 H GLU A 114 -7.542 -18.266 -0.351 1.00 0.00 H new ATOM 0 HA GLU A 114 -6.999 -20.415 1.400 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -6.007 -17.587 1.071 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -5.535 -18.499 2.491 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -5.048 -19.300 -0.398 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -3.849 -18.687 0.723 1.00 0.00 H new ATOM 790 N VAL A 115 -8.699 -17.897 2.625 1.00 0.00 N ATOM 791 CA VAL A 115 -9.482 -17.441 3.761 1.00 0.00 C ATOM 792 C VAL A 115 -10.821 -18.165 3.839 1.00 0.00 C ATOM 793 O VAL A 115 -11.233 -18.621 4.908 1.00 0.00 O ATOM 794 CB VAL A 115 -9.721 -15.922 3.675 1.00 0.00 C ATOM 795 CG1 VAL A 115 -10.582 -15.429 4.824 1.00 0.00 C ATOM 796 CG2 VAL A 115 -8.396 -15.190 3.649 1.00 0.00 C ATOM 0 H VAL A 115 -8.741 -17.283 1.811 1.00 0.00 H new ATOM 0 HA VAL A 115 -8.914 -17.668 4.663 1.00 0.00 H new ATOM 0 HB VAL A 115 -10.259 -15.715 2.750 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -10.730 -14.353 4.732 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -11.548 -15.932 4.796 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -10.086 -15.647 5.770 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -8.575 -14.116 3.588 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -7.839 -15.414 4.558 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -7.820 -15.512 2.782 1.00 0.00 H new ATOM 806 N ARG A 116 -11.495 -18.276 2.707 1.00 0.00 N ATOM 807 CA ARG A 116 -12.828 -18.856 2.679 1.00 0.00 C ATOM 808 C ARG A 116 -12.794 -20.369 2.464 1.00 0.00 C ATOM 809 O ARG A 116 -13.267 -21.135 3.302 1.00 0.00 O ATOM 810 CB ARG A 116 -13.675 -18.197 1.590 1.00 0.00 C ATOM 811 CG ARG A 116 -14.019 -16.747 1.880 1.00 0.00 C ATOM 812 CD ARG A 116 -14.768 -16.108 0.723 1.00 0.00 C ATOM 813 NE ARG A 116 -15.942 -16.888 0.327 1.00 0.00 N ATOM 814 CZ ARG A 116 -16.531 -16.793 -0.867 1.00 0.00 C ATOM 815 NH1 ARG A 116 -16.109 -15.900 -1.757 1.00 0.00 N ATOM 816 NH2 ARG A 116 -17.557 -17.577 -1.165 1.00 0.00 N ATOM 0 H ARG A 116 -11.144 -17.974 1.798 1.00 0.00 H new ATOM 0 HA ARG A 116 -13.278 -18.669 3.654 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -13.139 -18.252 0.642 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -14.598 -18.763 1.468 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -14.627 -16.690 2.783 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -13.104 -16.187 2.075 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -15.080 -15.103 1.005 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -14.097 -16.006 -0.130 1.00 0.00 H new ATOM 0 HE ARG A 116 -16.333 -17.543 1.004 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -15.330 -15.282 -1.529 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -16.564 -15.833 -2.667 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -17.897 -18.254 -0.482 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -18.007 -17.504 -2.078 1.00 0.00 H new ATOM 830 N GLU A 117 -12.202 -20.785 1.356 1.00 0.00 N ATOM 831 CA GLU A 117 -12.262 -22.177 0.910 1.00 0.00 C ATOM 832 C GLU A 117 -11.057 -22.975 1.407 1.00 0.00 C ATOM 833 O GLU A 117 -10.673 -23.976 0.802 1.00 0.00 O ATOM 834 CB GLU A 117 -12.288 -22.213 -0.619 1.00 0.00 C ATOM 835 CG GLU A 117 -13.290 -21.255 -1.245 1.00 0.00 C ATOM 836 CD GLU A 117 -14.725 -21.603 -0.916 1.00 0.00 C ATOM 837 OE1 GLU A 117 -15.234 -21.135 0.121 1.00 0.00 O ATOM 838 OE2 GLU A 117 -15.357 -22.335 -1.707 1.00 0.00 O ATOM 0 H GLU A 117 -11.667 -20.174 0.739 1.00 0.00 H new ATOM 0 HA GLU A 117 -13.165 -22.628 1.321 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -11.292 -21.977 -0.994 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -12.519 -23.227 -0.944 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -13.080 -20.242 -0.901 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -13.160 -21.258 -2.327 1.00 0.00 H new ATOM 928 N VAL B 156 7.651 -12.432 -9.985 1.00 0.00 N ATOM 929 CA VAL B 156 8.052 -12.444 -8.585 1.00 0.00 C ATOM 930 C VAL B 156 6.941 -13.020 -7.708 1.00 0.00 C ATOM 931 O VAL B 156 5.779 -12.615 -7.812 1.00 0.00 O ATOM 932 CB VAL B 156 8.410 -11.023 -8.095 1.00 0.00 C ATOM 933 CG1 VAL B 156 8.962 -11.059 -6.677 1.00 0.00 C ATOM 934 CG2 VAL B 156 9.404 -10.366 -9.040 1.00 0.00 C ATOM 0 HA VAL B 156 8.936 -13.076 -8.504 1.00 0.00 H new ATOM 0 HB VAL B 156 7.497 -10.428 -8.087 1.00 0.00 H new ATOM 0 HG11 VAL B 156 9.206 -10.046 -6.356 1.00 0.00 H new ATOM 0 HG12 VAL B 156 8.214 -11.482 -6.006 1.00 0.00 H new ATOM 0 HG13 VAL B 156 9.861 -11.674 -6.652 1.00 0.00 H new ATOM 0 HG21 VAL B 156 9.644 -9.366 -8.678 1.00 0.00 H new ATOM 0 HG22 VAL B 156 10.314 -10.964 -9.084 1.00 0.00 H new ATOM 0 HG23 VAL B 156 8.967 -10.296 -10.036 1.00 0.00 H new ATOM 944 N LYS B 157 7.297 -13.978 -6.865 1.00 0.00 N ATOM 945 CA LYS B 157 6.341 -14.594 -5.962 1.00 0.00 C ATOM 946 C LYS B 157 6.565 -14.095 -4.540 1.00 0.00 C ATOM 947 O LYS B 157 7.517 -14.493 -3.869 1.00 0.00 O ATOM 948 CB LYS B 157 6.456 -16.116 -6.016 1.00 0.00 C ATOM 949 CG LYS B 157 5.426 -16.827 -5.158 1.00 0.00 C ATOM 950 CD LYS B 157 5.406 -18.316 -5.437 1.00 0.00 C ATOM 951 CE LYS B 157 6.712 -18.991 -5.044 1.00 0.00 C ATOM 952 NZ LYS B 157 6.995 -18.865 -3.589 1.00 0.00 N ATOM 0 H LYS B 157 8.245 -14.346 -6.789 1.00 0.00 H new ATOM 0 HA LYS B 157 5.336 -14.315 -6.277 1.00 0.00 H new ATOM 0 HB2 LYS B 157 6.347 -16.445 -7.049 1.00 0.00 H new ATOM 0 HB3 LYS B 157 7.454 -16.410 -5.691 1.00 0.00 H new ATOM 0 HG2 LYS B 157 5.647 -16.656 -4.105 1.00 0.00 H new ATOM 0 HG3 LYS B 157 4.439 -16.406 -5.349 1.00 0.00 H new ATOM 0 HD2 LYS B 157 4.582 -18.775 -4.890 1.00 0.00 H new ATOM 0 HD3 LYS B 157 5.217 -18.483 -6.497 1.00 0.00 H new ATOM 0 HE2 LYS B 157 6.669 -20.046 -5.314 1.00 0.00 H new ATOM 0 HE3 LYS B 157 7.532 -18.550 -5.611 1.00 0.00 H new ATOM 0 HZ1 LYS B 157 7.775 -19.502 -3.331 1.00 0.00 H new ATOM 0 HZ2 LYS B 157 7.263 -17.884 -3.371 1.00 0.00 H new ATOM 0 HZ3 LYS B 157 6.145 -19.121 -3.047 1.00 0.00 H new ATOM 966 N VAL B 158 5.690 -13.211 -4.096 1.00 0.00 N ATOM 967 CA VAL B 158 5.791 -12.634 -2.767 1.00 0.00 C ATOM 968 C VAL B 158 4.613 -13.080 -1.913 1.00 0.00 C ATOM 969 O VAL B 158 3.455 -12.885 -2.290 1.00 0.00 O ATOM 970 CB VAL B 158 5.821 -11.090 -2.817 1.00 0.00 C ATOM 971 CG1 VAL B 158 5.954 -10.501 -1.420 1.00 0.00 C ATOM 972 CG2 VAL B 158 6.951 -10.601 -3.711 1.00 0.00 C ATOM 0 H VAL B 158 4.896 -12.875 -4.641 1.00 0.00 H new ATOM 0 HA VAL B 158 6.726 -12.984 -2.329 1.00 0.00 H new ATOM 0 HB VAL B 158 4.876 -10.751 -3.240 1.00 0.00 H new ATOM 0 HG11 VAL B 158 5.973 -9.413 -1.484 1.00 0.00 H new ATOM 0 HG12 VAL B 158 5.106 -10.814 -0.811 1.00 0.00 H new ATOM 0 HG13 VAL B 158 6.879 -10.853 -0.963 1.00 0.00 H new ATOM 0 HG21 VAL B 158 6.953 -9.511 -3.731 1.00 0.00 H new ATOM 0 HG22 VAL B 158 7.904 -10.959 -3.321 1.00 0.00 H new ATOM 0 HG23 VAL B 158 6.806 -10.983 -4.722 1.00 0.00 H new ATOM 982 N LYS B 159 4.907 -13.695 -0.780 1.00 0.00 N ATOM 983 CA LYS B 159 3.866 -14.100 0.145 1.00 0.00 C ATOM 984 C LYS B 159 3.361 -12.909 0.935 1.00 0.00 C ATOM 985 O LYS B 159 4.084 -12.338 1.758 1.00 0.00 O ATOM 986 CB LYS B 159 4.357 -15.183 1.105 1.00 0.00 C ATOM 987 CG LYS B 159 4.316 -16.587 0.528 1.00 0.00 C ATOM 988 CD LYS B 159 4.640 -17.625 1.588 1.00 0.00 C ATOM 989 CE LYS B 159 4.405 -19.037 1.081 1.00 0.00 C ATOM 990 NZ LYS B 159 2.966 -19.304 0.815 1.00 0.00 N ATOM 0 H LYS B 159 5.855 -13.923 -0.481 1.00 0.00 H new ATOM 0 HA LYS B 159 3.049 -14.512 -0.447 1.00 0.00 H new ATOM 0 HB2 LYS B 159 5.380 -14.953 1.402 1.00 0.00 H new ATOM 0 HB3 LYS B 159 3.749 -15.155 2.009 1.00 0.00 H new ATOM 0 HG2 LYS B 159 3.328 -16.784 0.112 1.00 0.00 H new ATOM 0 HG3 LYS B 159 5.029 -16.667 -0.293 1.00 0.00 H new ATOM 0 HD2 LYS B 159 5.680 -17.518 1.897 1.00 0.00 H new ATOM 0 HD3 LYS B 159 4.025 -17.448 2.471 1.00 0.00 H new ATOM 0 HE2 LYS B 159 4.977 -19.193 0.167 1.00 0.00 H new ATOM 0 HE3 LYS B 159 4.776 -19.752 1.815 1.00 0.00 H new ATOM 0 HZ1 LYS B 159 2.809 -20.330 0.753 1.00 0.00 H new ATOM 0 HZ2 LYS B 159 2.391 -18.912 1.588 1.00 0.00 H new ATOM 0 HZ3 LYS B 159 2.690 -18.857 -0.082 1.00 0.00 H new ATOM 1004 N ILE B 160 2.131 -12.515 0.651 1.00 0.00 N ATOM 1005 CA ILE B 160 1.451 -11.510 1.444 1.00 0.00 C ATOM 1006 C ILE B 160 1.055 -12.135 2.774 1.00 0.00 C ATOM 1007 O ILE B 160 0.500 -13.237 2.789 1.00 0.00 O ATOM 1008 CB ILE B 160 0.196 -10.967 0.716 1.00 0.00 C ATOM 1009 CG1 ILE B 160 0.574 -10.429 -0.669 1.00 0.00 C ATOM 1010 CG2 ILE B 160 -0.487 -9.883 1.542 1.00 0.00 C ATOM 1011 CD1 ILE B 160 1.585 -9.300 -0.634 1.00 0.00 C ATOM 0 H ILE B 160 1.582 -12.879 -0.128 1.00 0.00 H new ATOM 0 HA ILE B 160 2.123 -10.667 1.604 1.00 0.00 H new ATOM 0 HB ILE B 160 -0.508 -11.790 0.591 1.00 0.00 H new ATOM 0 HG12 ILE B 160 0.977 -11.246 -1.268 1.00 0.00 H new ATOM 0 HG13 ILE B 160 -0.328 -10.080 -1.171 1.00 0.00 H new ATOM 0 HG21 ILE B 160 -1.365 -9.518 1.009 1.00 0.00 H new ATOM 0 HG22 ILE B 160 -0.792 -10.296 2.504 1.00 0.00 H new ATOM 0 HG23 ILE B 160 0.207 -9.058 1.705 1.00 0.00 H new ATOM 0 HD11 ILE B 160 1.801 -8.974 -1.651 1.00 0.00 H new ATOM 0 HD12 ILE B 160 1.178 -8.465 -0.064 1.00 0.00 H new ATOM 0 HD13 ILE B 160 2.503 -9.649 -0.162 1.00 0.00 H new ATOM 1023 N PRO B 161 1.368 -11.463 3.899 1.00 0.00 N ATOM 1024 CA PRO B 161 1.118 -11.979 5.246 1.00 0.00 C ATOM 1025 C PRO B 161 -0.242 -12.651 5.376 1.00 0.00 C ATOM 1026 O PRO B 161 -1.283 -12.016 5.201 1.00 0.00 O ATOM 1027 CB PRO B 161 1.191 -10.733 6.144 1.00 0.00 C ATOM 1028 CG PRO B 161 1.413 -9.573 5.223 1.00 0.00 C ATOM 1029 CD PRO B 161 1.983 -10.138 3.958 1.00 0.00 C ATOM 0 HA PRO B 161 1.840 -12.750 5.514 1.00 0.00 H new ATOM 0 HB2 PRO B 161 0.270 -10.608 6.714 1.00 0.00 H new ATOM 0 HB3 PRO B 161 2.003 -10.819 6.866 1.00 0.00 H new ATOM 0 HG2 PRO B 161 0.478 -9.049 5.027 1.00 0.00 H new ATOM 0 HG3 PRO B 161 2.097 -8.850 5.668 1.00 0.00 H new ATOM 0 HD2 PRO B 161 1.725 -9.532 3.090 1.00 0.00 H new ATOM 0 HD3 PRO B 161 3.071 -10.197 3.994 1.00 0.00 H new ATOM 1037 N GLU B 162 -0.223 -13.937 5.693 1.00 0.00 N ATOM 1038 CA GLU B 162 -1.440 -14.725 5.782 1.00 0.00 C ATOM 1039 C GLU B 162 -2.229 -14.339 7.025 1.00 0.00 C ATOM 1040 O GLU B 162 -3.410 -14.663 7.155 1.00 0.00 O ATOM 1041 CB GLU B 162 -1.112 -16.218 5.756 1.00 0.00 C ATOM 1042 CG GLU B 162 -0.273 -16.605 4.546 1.00 0.00 C ATOM 1043 CD GLU B 162 -0.283 -18.090 4.256 1.00 0.00 C ATOM 1044 OE1 GLU B 162 0.576 -18.818 4.793 1.00 0.00 O ATOM 1045 OE2 GLU B 162 -1.144 -18.532 3.470 1.00 0.00 O ATOM 0 H GLU B 162 0.630 -14.459 5.894 1.00 0.00 H new ATOM 0 HA GLU B 162 -2.067 -14.513 4.916 1.00 0.00 H new ATOM 0 HB2 GLU B 162 -0.577 -16.486 6.667 1.00 0.00 H new ATOM 0 HB3 GLU B 162 -2.039 -16.791 5.751 1.00 0.00 H new ATOM 0 HG2 GLU B 162 -0.642 -16.069 3.671 1.00 0.00 H new ATOM 0 HG3 GLU B 162 0.755 -16.281 4.708 1.00 0.00 H new ATOM 1052 N GLU B 163 -1.558 -13.645 7.933 1.00 0.00 N ATOM 1053 CA GLU B 163 -2.217 -13.002 9.061 1.00 0.00 C ATOM 1054 C GLU B 163 -3.172 -11.920 8.567 1.00 0.00 C ATOM 1055 O GLU B 163 -4.217 -11.675 9.164 1.00 0.00 O ATOM 1056 CB GLU B 163 -1.179 -12.364 9.986 1.00 0.00 C ATOM 1057 CG GLU B 163 -0.250 -13.357 10.657 1.00 0.00 C ATOM 1058 CD GLU B 163 -0.971 -14.231 11.656 1.00 0.00 C ATOM 1059 OE1 GLU B 163 -1.498 -15.289 11.258 1.00 0.00 O ATOM 1060 OE2 GLU B 163 -1.014 -13.864 12.844 1.00 0.00 O ATOM 0 H GLU B 163 -0.547 -13.512 7.909 1.00 0.00 H new ATOM 0 HA GLU B 163 -2.777 -13.761 9.608 1.00 0.00 H new ATOM 0 HB2 GLU B 163 -0.582 -11.657 9.410 1.00 0.00 H new ATOM 0 HB3 GLU B 163 -1.697 -11.792 10.755 1.00 0.00 H new ATOM 0 HG2 GLU B 163 0.216 -13.985 9.898 1.00 0.00 H new ATOM 0 HG3 GLU B 163 0.552 -12.818 11.161 1.00 0.00 H new ATOM 1067 N LEU B 164 -2.806 -11.284 7.458 1.00 0.00 N ATOM 1068 CA LEU B 164 -3.555 -10.146 6.947 1.00 0.00 C ATOM 1069 C LEU B 164 -4.420 -10.526 5.746 1.00 0.00 C ATOM 1070 O LEU B 164 -5.156 -9.694 5.220 1.00 0.00 O ATOM 1071 CB LEU B 164 -2.598 -9.013 6.574 1.00 0.00 C ATOM 1072 CG LEU B 164 -1.831 -8.405 7.753 1.00 0.00 C ATOM 1073 CD1 LEU B 164 -0.835 -7.363 7.272 1.00 0.00 C ATOM 1074 CD2 LEU B 164 -2.798 -7.789 8.752 1.00 0.00 C ATOM 0 H LEU B 164 -1.994 -11.540 6.897 1.00 0.00 H new ATOM 0 HA LEU B 164 -4.225 -9.808 7.738 1.00 0.00 H new ATOM 0 HB2 LEU B 164 -1.879 -9.389 5.846 1.00 0.00 H new ATOM 0 HB3 LEU B 164 -3.166 -8.223 6.083 1.00 0.00 H new ATOM 0 HG LEU B 164 -1.277 -9.204 8.247 1.00 0.00 H new ATOM 0 HD11 LEU B 164 -0.303 -6.946 8.127 1.00 0.00 H new ATOM 0 HD12 LEU B 164 -0.121 -7.828 6.592 1.00 0.00 H new ATOM 0 HD13 LEU B 164 -1.365 -6.566 6.751 1.00 0.00 H new ATOM 0 HD21 LEU B 164 -2.238 -7.361 9.584 1.00 0.00 H new ATOM 0 HD22 LEU B 164 -3.376 -7.005 8.263 1.00 0.00 H new ATOM 0 HD23 LEU B 164 -3.473 -8.558 9.127 1.00 0.00 H new ATOM 1086 N LYS B 165 -4.334 -11.781 5.319 1.00 0.00 N ATOM 1087 CA LYS B 165 -5.163 -12.264 4.213 1.00 0.00 C ATOM 1088 C LYS B 165 -6.658 -12.188 4.544 1.00 0.00 C ATOM 1089 O LYS B 165 -7.442 -11.737 3.707 1.00 0.00 O ATOM 1090 CB LYS B 165 -4.768 -13.685 3.789 1.00 0.00 C ATOM 1091 CG LYS B 165 -3.511 -13.734 2.932 1.00 0.00 C ATOM 1092 CD LYS B 165 -3.272 -15.126 2.365 1.00 0.00 C ATOM 1093 CE LYS B 165 -1.983 -15.185 1.557 1.00 0.00 C ATOM 1094 NZ LYS B 165 -1.827 -16.483 0.845 1.00 0.00 N ATOM 0 H LYS B 165 -3.705 -12.480 5.716 1.00 0.00 H new ATOM 0 HA LYS B 165 -4.979 -11.600 3.368 1.00 0.00 H new ATOM 0 HB2 LYS B 165 -4.614 -14.293 4.681 1.00 0.00 H new ATOM 0 HB3 LYS B 165 -5.593 -14.134 3.236 1.00 0.00 H new ATOM 0 HG2 LYS B 165 -3.599 -13.018 2.115 1.00 0.00 H new ATOM 0 HG3 LYS B 165 -2.651 -13.431 3.529 1.00 0.00 H new ATOM 0 HD2 LYS B 165 -3.226 -15.849 3.180 1.00 0.00 H new ATOM 0 HD3 LYS B 165 -4.113 -15.412 1.733 1.00 0.00 H new ATOM 0 HE2 LYS B 165 -1.972 -14.371 0.832 1.00 0.00 H new ATOM 0 HE3 LYS B 165 -1.132 -15.032 2.221 1.00 0.00 H new ATOM 0 HZ1 LYS B 165 -0.868 -16.548 0.448 1.00 0.00 H new ATOM 0 HZ2 LYS B 165 -1.980 -17.266 1.513 1.00 0.00 H new ATOM 0 HZ3 LYS B 165 -2.524 -16.543 0.076 1.00 0.00 H new ATOM 1108 N PRO B 166 -7.095 -12.622 5.753 1.00 0.00 N ATOM 1109 CA PRO B 166 -8.485 -12.440 6.183 1.00 0.00 C ATOM 1110 C PRO B 166 -8.925 -10.983 6.071 1.00 0.00 C ATOM 1111 O PRO B 166 -10.051 -10.693 5.676 1.00 0.00 O ATOM 1112 CB PRO B 166 -8.472 -12.883 7.647 1.00 0.00 C ATOM 1113 CG PRO B 166 -7.342 -13.844 7.739 1.00 0.00 C ATOM 1114 CD PRO B 166 -6.304 -13.347 6.771 1.00 0.00 C ATOM 0 HA PRO B 166 -9.183 -13.005 5.566 1.00 0.00 H new ATOM 0 HB2 PRO B 166 -8.326 -12.035 8.316 1.00 0.00 H new ATOM 0 HB3 PRO B 166 -9.415 -13.352 7.927 1.00 0.00 H new ATOM 0 HG2 PRO B 166 -6.944 -13.884 8.753 1.00 0.00 H new ATOM 0 HG3 PRO B 166 -7.665 -14.853 7.483 1.00 0.00 H new ATOM 0 HD2 PRO B 166 -5.582 -12.692 7.259 1.00 0.00 H new ATOM 0 HD3 PRO B 166 -5.741 -14.169 6.330 1.00 0.00 H new ATOM 1122 N TRP B 167 -8.011 -10.073 6.393 1.00 0.00 N ATOM 1123 CA TRP B 167 -8.294 -8.642 6.350 1.00 0.00 C ATOM 1124 C TRP B 167 -8.411 -8.163 4.904 1.00 0.00 C ATOM 1125 O TRP B 167 -9.262 -7.338 4.584 1.00 0.00 O ATOM 1126 CB TRP B 167 -7.198 -7.861 7.083 1.00 0.00 C ATOM 1127 CG TRP B 167 -7.045 -8.253 8.525 1.00 0.00 C ATOM 1128 CD1 TRP B 167 -6.402 -9.357 9.010 1.00 0.00 C ATOM 1129 CD2 TRP B 167 -7.537 -7.544 9.669 1.00 0.00 C ATOM 1130 NE1 TRP B 167 -6.463 -9.377 10.380 1.00 0.00 N ATOM 1131 CE2 TRP B 167 -7.151 -8.276 10.810 1.00 0.00 C ATOM 1132 CE3 TRP B 167 -8.261 -6.362 9.841 1.00 0.00 C ATOM 1133 CZ2 TRP B 167 -7.472 -7.864 12.100 1.00 0.00 C ATOM 1134 CZ3 TRP B 167 -8.576 -5.954 11.123 1.00 0.00 C ATOM 1135 CH2 TRP B 167 -8.179 -6.701 12.238 1.00 0.00 C ATOM 0 H TRP B 167 -7.062 -10.303 6.688 1.00 0.00 H new ATOM 0 HA TRP B 167 -9.245 -8.462 6.851 1.00 0.00 H new ATOM 0 HB2 TRP B 167 -6.249 -8.015 6.570 1.00 0.00 H new ATOM 0 HB3 TRP B 167 -7.422 -6.796 7.026 1.00 0.00 H new ATOM 0 HD1 TRP B 167 -5.916 -10.106 8.402 1.00 0.00 H new ATOM 0 HE1 TRP B 167 -6.061 -10.096 10.981 1.00 0.00 H new ATOM 0 HE3 TRP B 167 -8.569 -5.777 8.987 1.00 0.00 H new ATOM 0 HZ2 TRP B 167 -7.173 -8.442 12.962 1.00 0.00 H new ATOM 0 HZ3 TRP B 167 -9.138 -5.043 11.267 1.00 0.00 H new ATOM 0 HH2 TRP B 167 -8.436 -6.352 13.227 1.00 0.00 H new ATOM 1146 N LEU B 168 -7.557 -8.696 4.035 1.00 0.00 N ATOM 1147 CA LEU B 168 -7.608 -8.375 2.609 1.00 0.00 C ATOM 1148 C LEU B 168 -8.946 -8.786 2.013 1.00 0.00 C ATOM 1149 O LEU B 168 -9.590 -8.015 1.303 1.00 0.00 O ATOM 1150 CB LEU B 168 -6.480 -9.083 1.856 1.00 0.00 C ATOM 1151 CG LEU B 168 -5.069 -8.587 2.168 1.00 0.00 C ATOM 1152 CD1 LEU B 168 -4.038 -9.481 1.500 1.00 0.00 C ATOM 1153 CD2 LEU B 168 -4.901 -7.145 1.712 1.00 0.00 C ATOM 0 H LEU B 168 -6.820 -9.353 4.292 1.00 0.00 H new ATOM 0 HA LEU B 168 -7.486 -7.297 2.506 1.00 0.00 H new ATOM 0 HB2 LEU B 168 -6.530 -10.149 2.080 1.00 0.00 H new ATOM 0 HB3 LEU B 168 -6.656 -8.974 0.786 1.00 0.00 H new ATOM 0 HG LEU B 168 -4.915 -8.627 3.246 1.00 0.00 H new ATOM 0 HD11 LEU B 168 -3.037 -9.117 1.730 1.00 0.00 H new ATOM 0 HD12 LEU B 168 -4.147 -10.501 1.869 1.00 0.00 H new ATOM 0 HD13 LEU B 168 -4.190 -9.468 0.421 1.00 0.00 H new ATOM 0 HD21 LEU B 168 -3.891 -6.806 1.941 1.00 0.00 H new ATOM 0 HD22 LEU B 168 -5.070 -7.081 0.637 1.00 0.00 H new ATOM 0 HD23 LEU B 168 -5.622 -6.513 2.231 1.00 0.00 H new ATOM 1165 N VAL B 169 -9.358 -10.013 2.307 1.00 0.00 N ATOM 1166 CA VAL B 169 -10.631 -10.521 1.823 1.00 0.00 C ATOM 1167 C VAL B 169 -11.786 -9.762 2.465 1.00 0.00 C ATOM 1168 O VAL B 169 -12.811 -9.536 1.833 1.00 0.00 O ATOM 1169 CB VAL B 169 -10.783 -12.037 2.089 1.00 0.00 C ATOM 1170 CG1 VAL B 169 -12.163 -12.538 1.675 1.00 0.00 C ATOM 1171 CG2 VAL B 169 -9.704 -12.811 1.351 1.00 0.00 C ATOM 0 H VAL B 169 -8.828 -10.672 2.878 1.00 0.00 H new ATOM 0 HA VAL B 169 -10.654 -10.367 0.744 1.00 0.00 H new ATOM 0 HB VAL B 169 -10.672 -12.201 3.161 1.00 0.00 H new ATOM 0 HG11 VAL B 169 -12.237 -13.607 1.875 1.00 0.00 H new ATOM 0 HG12 VAL B 169 -12.928 -12.009 2.243 1.00 0.00 H new ATOM 0 HG13 VAL B 169 -12.312 -12.357 0.610 1.00 0.00 H new ATOM 0 HG21 VAL B 169 -9.822 -13.877 1.547 1.00 0.00 H new ATOM 0 HG22 VAL B 169 -9.792 -12.627 0.280 1.00 0.00 H new ATOM 0 HG23 VAL B 169 -8.722 -12.486 1.696 1.00 0.00 H new ATOM 1181 N ASP B 170 -11.606 -9.352 3.714 1.00 0.00 N ATOM 1182 CA ASP B 170 -12.632 -8.601 4.427 1.00 0.00 C ATOM 1183 C ASP B 170 -12.863 -7.249 3.758 1.00 0.00 C ATOM 1184 O ASP B 170 -13.998 -6.889 3.457 1.00 0.00 O ATOM 1185 CB ASP B 170 -12.237 -8.408 5.893 1.00 0.00 C ATOM 1186 CG ASP B 170 -13.381 -7.883 6.739 1.00 0.00 C ATOM 1187 OD1 ASP B 170 -14.393 -8.604 6.878 1.00 0.00 O ATOM 1188 OD2 ASP B 170 -13.265 -6.769 7.286 1.00 0.00 O ATOM 0 H ASP B 170 -10.759 -9.527 4.255 1.00 0.00 H new ATOM 0 HA ASP B 170 -13.561 -9.170 4.392 1.00 0.00 H new ATOM 0 HB2 ASP B 170 -11.894 -9.359 6.302 1.00 0.00 H new ATOM 0 HB3 ASP B 170 -11.398 -7.714 5.952 1.00 0.00 H new ATOM 1193 N ASP B 171 -11.776 -6.528 3.498 1.00 0.00 N ATOM 1194 CA ASP B 171 -11.841 -5.228 2.826 1.00 0.00 C ATOM 1195 C ASP B 171 -12.523 -5.367 1.464 1.00 0.00 C ATOM 1196 O ASP B 171 -13.459 -4.629 1.139 1.00 0.00 O ATOM 1197 CB ASP B 171 -10.424 -4.665 2.657 1.00 0.00 C ATOM 1198 CG ASP B 171 -10.399 -3.232 2.157 1.00 0.00 C ATOM 1199 OD1 ASP B 171 -10.405 -2.304 2.995 1.00 0.00 O ATOM 1200 OD2 ASP B 171 -10.346 -3.025 0.927 1.00 0.00 O ATOM 0 H ASP B 171 -10.831 -6.823 3.744 1.00 0.00 H new ATOM 0 HA ASP B 171 -12.428 -4.541 3.435 1.00 0.00 H new ATOM 0 HB2 ASP B 171 -9.904 -4.717 3.614 1.00 0.00 H new ATOM 0 HB3 ASP B 171 -9.872 -5.295 1.959 1.00 0.00 H new ATOM 1205 N TRP B 172 -12.063 -6.346 0.688 1.00 0.00 N ATOM 1206 CA TRP B 172 -12.652 -6.655 -0.613 1.00 0.00 C ATOM 1207 C TRP B 172 -14.135 -6.999 -0.475 1.00 0.00 C ATOM 1208 O TRP B 172 -14.975 -6.488 -1.224 1.00 0.00 O ATOM 1209 CB TRP B 172 -11.896 -7.820 -1.264 1.00 0.00 C ATOM 1210 CG TRP B 172 -12.565 -8.373 -2.490 1.00 0.00 C ATOM 1211 CD1 TRP B 172 -12.584 -7.824 -3.741 1.00 0.00 C ATOM 1212 CD2 TRP B 172 -13.310 -9.595 -2.580 1.00 0.00 C ATOM 1213 NE1 TRP B 172 -13.302 -8.625 -4.597 1.00 0.00 N ATOM 1214 CE2 TRP B 172 -13.756 -9.717 -3.908 1.00 0.00 C ATOM 1215 CE3 TRP B 172 -13.647 -10.595 -1.663 1.00 0.00 C ATOM 1216 CZ2 TRP B 172 -14.519 -10.797 -4.342 1.00 0.00 C ATOM 1217 CZ3 TRP B 172 -14.404 -11.668 -2.095 1.00 0.00 C ATOM 1218 CH2 TRP B 172 -14.831 -11.762 -3.425 1.00 0.00 C ATOM 0 H TRP B 172 -11.276 -6.944 0.941 1.00 0.00 H new ATOM 0 HA TRP B 172 -12.567 -5.773 -1.248 1.00 0.00 H new ATOM 0 HB2 TRP B 172 -10.893 -7.486 -1.529 1.00 0.00 H new ATOM 0 HB3 TRP B 172 -11.782 -8.620 -0.532 1.00 0.00 H new ATOM 0 HD1 TRP B 172 -12.105 -6.896 -4.017 1.00 0.00 H new ATOM 0 HE1 TRP B 172 -13.469 -8.436 -5.585 1.00 0.00 H new ATOM 0 HE3 TRP B 172 -13.322 -10.530 -0.635 1.00 0.00 H new ATOM 0 HZ2 TRP B 172 -14.853 -10.870 -5.367 1.00 0.00 H new ATOM 0 HZ3 TRP B 172 -14.670 -12.446 -1.395 1.00 0.00 H new ATOM 0 HH2 TRP B 172 -15.419 -12.614 -3.733 1.00 0.00 H new ATOM 1229 N ASP B 173 -14.445 -7.861 0.491 1.00 0.00 N ATOM 1230 CA ASP B 173 -15.817 -8.297 0.740 1.00 0.00 C ATOM 1231 C ASP B 173 -16.705 -7.093 1.024 1.00 0.00 C ATOM 1232 O ASP B 173 -17.812 -6.989 0.502 1.00 0.00 O ATOM 1233 CB ASP B 173 -15.853 -9.274 1.925 1.00 0.00 C ATOM 1234 CG ASP B 173 -17.161 -10.041 2.039 1.00 0.00 C ATOM 1235 OD1 ASP B 173 -18.174 -9.451 2.456 1.00 0.00 O ATOM 1236 OD2 ASP B 173 -17.173 -11.254 1.730 1.00 0.00 O ATOM 0 H ASP B 173 -13.757 -8.275 1.120 1.00 0.00 H new ATOM 0 HA ASP B 173 -16.192 -8.808 -0.147 1.00 0.00 H new ATOM 0 HB2 ASP B 173 -15.032 -9.984 1.825 1.00 0.00 H new ATOM 0 HB3 ASP B 173 -15.684 -8.719 2.848 1.00 0.00 H new ATOM 1241 N LEU B 174 -16.192 -6.167 1.827 1.00 0.00 N ATOM 1242 CA LEU B 174 -16.924 -4.955 2.178 1.00 0.00 C ATOM 1243 C LEU B 174 -17.266 -4.134 0.940 1.00 0.00 C ATOM 1244 O LEU B 174 -18.420 -3.765 0.740 1.00 0.00 O ATOM 1245 CB LEU B 174 -16.112 -4.102 3.158 1.00 0.00 C ATOM 1246 CG LEU B 174 -15.766 -4.786 4.481 1.00 0.00 C ATOM 1247 CD1 LEU B 174 -14.902 -3.878 5.335 1.00 0.00 C ATOM 1248 CD2 LEU B 174 -17.028 -5.176 5.232 1.00 0.00 C ATOM 0 H LEU B 174 -15.266 -6.234 2.250 1.00 0.00 H new ATOM 0 HA LEU B 174 -17.856 -5.260 2.655 1.00 0.00 H new ATOM 0 HB2 LEU B 174 -15.185 -3.799 2.670 1.00 0.00 H new ATOM 0 HB3 LEU B 174 -16.672 -3.192 3.373 1.00 0.00 H new ATOM 0 HG LEU B 174 -15.205 -5.694 4.260 1.00 0.00 H new ATOM 0 HD11 LEU B 174 -14.664 -4.379 6.273 1.00 0.00 H new ATOM 0 HD12 LEU B 174 -13.979 -3.648 4.803 1.00 0.00 H new ATOM 0 HD13 LEU B 174 -15.441 -2.954 5.544 1.00 0.00 H new ATOM 0 HD21 LEU B 174 -16.758 -5.661 6.170 1.00 0.00 H new ATOM 0 HD22 LEU B 174 -17.617 -4.283 5.442 1.00 0.00 H new ATOM 0 HD23 LEU B 174 -17.615 -5.864 4.624 1.00 0.00 H new ATOM 1260 N ILE B 175 -16.268 -3.870 0.101 1.00 0.00 N ATOM 1261 CA ILE B 175 -16.463 -3.031 -1.078 1.00 0.00 C ATOM 1262 C ILE B 175 -17.422 -3.674 -2.078 1.00 0.00 C ATOM 1263 O ILE B 175 -18.398 -3.058 -2.503 1.00 0.00 O ATOM 1264 CB ILE B 175 -15.121 -2.739 -1.791 1.00 0.00 C ATOM 1265 CG1 ILE B 175 -14.181 -1.951 -0.873 1.00 0.00 C ATOM 1266 CG2 ILE B 175 -15.354 -1.981 -3.094 1.00 0.00 C ATOM 1267 CD1 ILE B 175 -14.697 -0.575 -0.510 1.00 0.00 C ATOM 0 H ILE B 175 -15.318 -4.224 0.215 1.00 0.00 H new ATOM 0 HA ILE B 175 -16.895 -2.096 -0.721 1.00 0.00 H new ATOM 0 HB ILE B 175 -14.650 -3.693 -2.029 1.00 0.00 H new ATOM 0 HG12 ILE B 175 -14.018 -2.521 0.042 1.00 0.00 H new ATOM 0 HG13 ILE B 175 -13.212 -1.849 -1.361 1.00 0.00 H new ATOM 0 HG21 ILE B 175 -14.397 -1.787 -3.578 1.00 0.00 H new ATOM 0 HG22 ILE B 175 -15.980 -2.579 -3.756 1.00 0.00 H new ATOM 0 HG23 ILE B 175 -15.851 -1.035 -2.881 1.00 0.00 H new ATOM 0 HD11 ILE B 175 -13.979 -0.077 0.141 1.00 0.00 H new ATOM 0 HD12 ILE B 175 -14.833 0.014 -1.417 1.00 0.00 H new ATOM 0 HD13 ILE B 175 -15.652 -0.669 0.008 1.00 0.00 H new ATOM 1279 N THR B 176 -17.150 -4.919 -2.435 1.00 0.00 N ATOM 1280 CA THR B 176 -17.860 -5.567 -3.526 1.00 0.00 C ATOM 1281 C THR B 176 -19.143 -6.251 -3.056 1.00 0.00 C ATOM 1282 O THR B 176 -20.237 -5.938 -3.527 1.00 0.00 O ATOM 1283 CB THR B 176 -16.945 -6.596 -4.222 1.00 0.00 C ATOM 1284 OG1 THR B 176 -16.451 -7.546 -3.266 1.00 0.00 O ATOM 1285 CG2 THR B 176 -15.773 -5.899 -4.897 1.00 0.00 C ATOM 0 H THR B 176 -16.443 -5.501 -1.985 1.00 0.00 H new ATOM 0 HA THR B 176 -18.142 -4.787 -4.233 1.00 0.00 H new ATOM 0 HB THR B 176 -17.531 -7.117 -4.979 1.00 0.00 H new ATOM 0 HG1 THR B 176 -15.821 -7.103 -2.660 1.00 0.00 H new ATOM 0 HG21 THR B 176 -15.139 -6.641 -5.382 1.00 0.00 H new ATOM 0 HG22 THR B 176 -16.147 -5.198 -5.643 1.00 0.00 H new ATOM 0 HG23 THR B 176 -15.192 -5.358 -4.150 1.00 0.00 H new ATOM 1293 N ARG B 177 -19.000 -7.170 -2.117 1.00 0.00 N ATOM 1294 CA ARG B 177 -20.105 -8.002 -1.666 1.00 0.00 C ATOM 1295 C ARG B 177 -21.040 -7.242 -0.726 1.00 0.00 C ATOM 1296 O ARG B 177 -22.262 -7.278 -0.888 1.00 0.00 O ATOM 1297 CB ARG B 177 -19.543 -9.245 -0.976 1.00 0.00 C ATOM 1298 CG ARG B 177 -20.593 -10.176 -0.400 1.00 0.00 C ATOM 1299 CD ARG B 177 -19.938 -11.388 0.234 1.00 0.00 C ATOM 1300 NE ARG B 177 -20.891 -12.228 0.951 1.00 0.00 N ATOM 1301 CZ ARG B 177 -20.687 -12.673 2.188 1.00 0.00 C ATOM 1302 NH1 ARG B 177 -19.577 -12.337 2.838 1.00 0.00 N ATOM 1303 NH2 ARG B 177 -21.593 -13.446 2.775 1.00 0.00 N ATOM 0 H ARG B 177 -18.116 -7.361 -1.645 1.00 0.00 H new ATOM 0 HA ARG B 177 -20.696 -8.296 -2.534 1.00 0.00 H new ATOM 0 HB2 ARG B 177 -18.938 -9.800 -1.693 1.00 0.00 H new ATOM 0 HB3 ARG B 177 -18.877 -8.929 -0.173 1.00 0.00 H new ATOM 0 HG2 ARG B 177 -21.188 -9.646 0.344 1.00 0.00 H new ATOM 0 HG3 ARG B 177 -21.276 -10.495 -1.187 1.00 0.00 H new ATOM 0 HD2 ARG B 177 -19.449 -11.979 -0.540 1.00 0.00 H new ATOM 0 HD3 ARG B 177 -19.160 -11.058 0.922 1.00 0.00 H new ATOM 0 HE ARG B 177 -21.758 -12.487 0.480 1.00 0.00 H new ATOM 0 HH11 ARG B 177 -18.884 -11.739 2.388 1.00 0.00 H new ATOM 0 HH12 ARG B 177 -19.419 -12.677 3.787 1.00 0.00 H new ATOM 0 HH21 ARG B 177 -22.447 -13.699 2.277 1.00 0.00 H new ATOM 0 HH22 ARG B 177 -21.435 -13.787 3.723 1.00 0.00 H new ATOM 1317 N GLN B 178 -20.466 -6.554 0.251 1.00 0.00 N ATOM 1318 CA GLN B 178 -21.257 -5.834 1.245 1.00 0.00 C ATOM 1319 C GLN B 178 -21.764 -4.510 0.687 1.00 0.00 C ATOM 1320 O GLN B 178 -22.709 -3.930 1.225 1.00 0.00 O ATOM 1321 CB GLN B 178 -20.436 -5.581 2.513 1.00 0.00 C ATOM 1322 CG GLN B 178 -19.869 -6.843 3.139 1.00 0.00 C ATOM 1323 CD GLN B 178 -20.939 -7.830 3.557 1.00 0.00 C ATOM 1324 OE1 GLN B 178 -22.049 -7.449 3.940 1.00 0.00 O ATOM 1325 NE2 GLN B 178 -20.618 -9.110 3.477 1.00 0.00 N ATOM 0 H GLN B 178 -19.457 -6.478 0.378 1.00 0.00 H new ATOM 0 HA GLN B 178 -22.115 -6.457 1.497 1.00 0.00 H new ATOM 0 HB2 GLN B 178 -19.615 -4.905 2.274 1.00 0.00 H new ATOM 0 HB3 GLN B 178 -21.064 -5.074 3.246 1.00 0.00 H new ATOM 0 HG2 GLN B 178 -19.197 -7.324 2.428 1.00 0.00 H new ATOM 0 HG3 GLN B 178 -19.272 -6.573 4.010 1.00 0.00 H new ATOM 0 HE21 GLN B 178 -19.690 -9.384 3.155 1.00 0.00 H new ATOM 0 HE22 GLN B 178 -21.299 -9.824 3.737 1.00 0.00 H new ATOM 1334 N LYS B 179 -21.125 -4.041 -0.388 1.00 0.00 N ATOM 1335 CA LYS B 179 -21.503 -2.790 -1.050 1.00 0.00 C ATOM 1336 C LYS B 179 -21.243 -1.598 -0.131 1.00 0.00 C ATOM 1337 O LYS B 179 -21.929 -0.572 -0.204 1.00 0.00 O ATOM 1338 CB LYS B 179 -22.976 -2.829 -1.465 1.00 0.00 C ATOM 1339 CG LYS B 179 -23.315 -3.971 -2.410 1.00 0.00 C ATOM 1340 CD LYS B 179 -24.818 -4.135 -2.563 1.00 0.00 C ATOM 1341 CE LYS B 179 -25.465 -2.889 -3.144 1.00 0.00 C ATOM 1342 NZ LYS B 179 -26.949 -2.975 -3.117 1.00 0.00 N ATOM 0 H LYS B 179 -20.334 -4.516 -0.823 1.00 0.00 H new ATOM 0 HA LYS B 179 -20.892 -2.677 -1.945 1.00 0.00 H new ATOM 0 HB2 LYS B 179 -23.594 -2.913 -0.571 1.00 0.00 H new ATOM 0 HB3 LYS B 179 -23.235 -1.884 -1.943 1.00 0.00 H new ATOM 0 HG2 LYS B 179 -22.867 -3.784 -3.386 1.00 0.00 H new ATOM 0 HG3 LYS B 179 -22.883 -4.898 -2.033 1.00 0.00 H new ATOM 0 HD2 LYS B 179 -25.027 -4.988 -3.209 1.00 0.00 H new ATOM 0 HD3 LYS B 179 -25.260 -4.355 -1.591 1.00 0.00 H new ATOM 0 HE2 LYS B 179 -25.141 -2.014 -2.580 1.00 0.00 H new ATOM 0 HE3 LYS B 179 -25.127 -2.749 -4.171 1.00 0.00 H new ATOM 0 HZ1 LYS B 179 -27.354 -2.107 -3.521 1.00 0.00 H new ATOM 0 HZ2 LYS B 179 -27.259 -3.795 -3.676 1.00 0.00 H new ATOM 0 HZ3 LYS B 179 -27.273 -3.083 -2.135 1.00 0.00 H new ATOM 1356 N GLN B 180 -20.238 -1.739 0.718 1.00 0.00 N ATOM 1357 CA GLN B 180 -19.886 -0.706 1.675 1.00 0.00 C ATOM 1358 C GLN B 180 -18.694 0.096 1.174 1.00 0.00 C ATOM 1359 O GLN B 180 -17.792 -0.449 0.542 1.00 0.00 O ATOM 1360 CB GLN B 180 -19.564 -1.326 3.038 1.00 0.00 C ATOM 1361 CG GLN B 180 -20.721 -2.103 3.641 1.00 0.00 C ATOM 1362 CD GLN B 180 -20.406 -2.645 5.020 1.00 0.00 C ATOM 1363 OE1 GLN B 180 -19.258 -2.942 5.336 1.00 0.00 O ATOM 1364 NE2 GLN B 180 -21.430 -2.795 5.845 1.00 0.00 N ATOM 0 H GLN B 180 -19.647 -2.569 0.762 1.00 0.00 H new ATOM 0 HA GLN B 180 -20.739 -0.037 1.787 1.00 0.00 H new ATOM 0 HB2 GLN B 180 -18.707 -1.991 2.932 1.00 0.00 H new ATOM 0 HB3 GLN B 180 -19.270 -0.535 3.728 1.00 0.00 H new ATOM 0 HG2 GLN B 180 -21.596 -1.456 3.701 1.00 0.00 H new ATOM 0 HG3 GLN B 180 -20.981 -2.930 2.981 1.00 0.00 H new ATOM 0 HE21 GLN B 180 -22.370 -2.536 5.544 1.00 0.00 H new ATOM 0 HE22 GLN B 180 -21.280 -3.170 6.782 1.00 0.00 H new ATOM 1373 N LEU B 181 -18.701 1.387 1.457 1.00 0.00 N ATOM 1374 CA LEU B 181 -17.626 2.268 1.031 1.00 0.00 C ATOM 1375 C LEU B 181 -16.979 2.947 2.226 1.00 0.00 C ATOM 1376 O LEU B 181 -17.553 2.997 3.316 1.00 0.00 O ATOM 1377 CB LEU B 181 -18.144 3.323 0.053 1.00 0.00 C ATOM 1378 CG LEU B 181 -18.471 2.807 -1.346 1.00 0.00 C ATOM 1379 CD1 LEU B 181 -18.974 3.938 -2.226 1.00 0.00 C ATOM 1380 CD2 LEU B 181 -17.245 2.156 -1.968 1.00 0.00 C ATOM 0 H LEU B 181 -19.442 1.851 1.982 1.00 0.00 H new ATOM 0 HA LEU B 181 -16.877 1.658 0.526 1.00 0.00 H new ATOM 0 HB2 LEU B 181 -19.041 3.777 0.474 1.00 0.00 H new ATOM 0 HB3 LEU B 181 -17.398 4.113 -0.034 1.00 0.00 H new ATOM 0 HG LEU B 181 -19.259 2.058 -1.264 1.00 0.00 H new ATOM 0 HD11 LEU B 181 -19.202 3.552 -3.220 1.00 0.00 H new ATOM 0 HD12 LEU B 181 -19.875 4.367 -1.788 1.00 0.00 H new ATOM 0 HD13 LEU B 181 -18.206 4.708 -2.303 1.00 0.00 H new ATOM 0 HD21 LEU B 181 -17.493 1.793 -2.965 1.00 0.00 H new ATOM 0 HD22 LEU B 181 -16.440 2.888 -2.038 1.00 0.00 H new ATOM 0 HD23 LEU B 181 -16.922 1.320 -1.347 1.00 0.00 H new ATOM 1392 N PHE B 182 -15.787 3.476 2.010 1.00 0.00 N ATOM 1393 CA PHE B 182 -15.053 4.153 3.060 1.00 0.00 C ATOM 1394 C PHE B 182 -14.990 5.641 2.753 1.00 0.00 C ATOM 1395 O PHE B 182 -14.011 6.133 2.190 1.00 0.00 O ATOM 1396 CB PHE B 182 -13.643 3.560 3.173 1.00 0.00 C ATOM 1397 CG PHE B 182 -12.856 4.004 4.375 1.00 0.00 C ATOM 1398 CD1 PHE B 182 -13.157 3.516 5.638 1.00 0.00 C ATOM 1399 CD2 PHE B 182 -11.792 4.882 4.239 1.00 0.00 C ATOM 1400 CE1 PHE B 182 -12.414 3.895 6.738 1.00 0.00 C ATOM 1401 CE2 PHE B 182 -11.051 5.269 5.338 1.00 0.00 C ATOM 1402 CZ PHE B 182 -11.361 4.774 6.587 1.00 0.00 C ATOM 0 H PHE B 182 -15.306 3.448 1.111 1.00 0.00 H new ATOM 0 HA PHE B 182 -15.561 4.013 4.014 1.00 0.00 H new ATOM 0 HB2 PHE B 182 -13.724 2.473 3.193 1.00 0.00 H new ATOM 0 HB3 PHE B 182 -13.083 3.822 2.275 1.00 0.00 H new ATOM 0 HD1 PHE B 182 -13.983 2.831 5.762 1.00 0.00 H new ATOM 0 HD2 PHE B 182 -11.540 5.268 3.262 1.00 0.00 H new ATOM 0 HE1 PHE B 182 -12.656 3.504 7.715 1.00 0.00 H new ATOM 0 HE2 PHE B 182 -10.229 5.959 5.219 1.00 0.00 H new ATOM 0 HZ PHE B 182 -10.780 5.074 7.447 1.00 0.00 H new ATOM 1412 N TYR B 183 -16.052 6.347 3.099 1.00 0.00 N ATOM 1413 CA TYR B 183 -16.108 7.781 2.877 1.00 0.00 C ATOM 1414 C TYR B 183 -16.002 8.533 4.197 1.00 0.00 C ATOM 1415 O TYR B 183 -17.004 8.921 4.800 1.00 0.00 O ATOM 1416 CB TYR B 183 -17.379 8.183 2.113 1.00 0.00 C ATOM 1417 CG TYR B 183 -18.612 7.344 2.410 1.00 0.00 C ATOM 1418 CD1 TYR B 183 -19.028 7.089 3.713 1.00 0.00 C ATOM 1419 CD2 TYR B 183 -19.372 6.828 1.370 1.00 0.00 C ATOM 1420 CE1 TYR B 183 -20.164 6.345 3.966 1.00 0.00 C ATOM 1421 CE2 TYR B 183 -20.507 6.079 1.615 1.00 0.00 C ATOM 1422 CZ TYR B 183 -20.899 5.841 2.915 1.00 0.00 C ATOM 1423 OH TYR B 183 -22.036 5.107 3.165 1.00 0.00 O ATOM 0 H TYR B 183 -16.886 5.952 3.534 1.00 0.00 H new ATOM 0 HA TYR B 183 -15.255 8.056 2.257 1.00 0.00 H new ATOM 0 HB2 TYR B 183 -17.606 9.224 2.341 1.00 0.00 H new ATOM 0 HB3 TYR B 183 -17.172 8.129 1.044 1.00 0.00 H new ATOM 0 HD1 TYR B 183 -18.453 7.479 4.540 1.00 0.00 H new ATOM 0 HD2 TYR B 183 -19.071 7.015 0.350 1.00 0.00 H new ATOM 0 HE1 TYR B 183 -20.475 6.159 4.983 1.00 0.00 H new ATOM 0 HE2 TYR B 183 -21.084 5.682 0.793 1.00 0.00 H new ATOM 0 HH TYR B 183 -22.672 5.228 2.429 1.00 0.00 H new ATOM 1433 N LEU B 184 -14.765 8.708 4.640 1.00 0.00 N ATOM 1434 CA LEU B 184 -14.455 9.398 5.884 1.00 0.00 C ATOM 1435 C LEU B 184 -12.945 9.414 6.085 1.00 0.00 C ATOM 1436 O LEU B 184 -12.248 8.521 5.606 1.00 0.00 O ATOM 1437 CB LEU B 184 -15.183 8.767 7.111 1.00 0.00 C ATOM 1438 CG LEU B 184 -14.817 7.319 7.546 1.00 0.00 C ATOM 1439 CD1 LEU B 184 -14.840 6.342 6.385 1.00 0.00 C ATOM 1440 CD2 LEU B 184 -13.478 7.269 8.268 1.00 0.00 C ATOM 0 H LEU B 184 -13.941 8.372 4.141 1.00 0.00 H new ATOM 0 HA LEU B 184 -14.822 10.421 5.808 1.00 0.00 H new ATOM 0 HB2 LEU B 184 -15.011 9.420 7.966 1.00 0.00 H new ATOM 0 HB3 LEU B 184 -16.253 8.787 6.904 1.00 0.00 H new ATOM 0 HG LEU B 184 -15.591 7.006 8.247 1.00 0.00 H new ATOM 0 HD11 LEU B 184 -14.578 5.346 6.742 1.00 0.00 H new ATOM 0 HD12 LEU B 184 -15.838 6.319 5.948 1.00 0.00 H new ATOM 0 HD13 LEU B 184 -14.121 6.658 5.629 1.00 0.00 H new ATOM 0 HD21 LEU B 184 -13.258 6.241 8.556 1.00 0.00 H new ATOM 0 HD22 LEU B 184 -12.694 7.636 7.606 1.00 0.00 H new ATOM 0 HD23 LEU B 184 -13.522 7.894 9.160 1.00 0.00 H new ATOM 1452 N PRO B 185 -12.412 10.445 6.750 1.00 0.00 N ATOM 1453 CA PRO B 185 -11.000 10.510 7.077 1.00 0.00 C ATOM 1454 C PRO B 185 -10.691 9.820 8.403 1.00 0.00 C ATOM 1455 O PRO B 185 -11.239 10.184 9.449 1.00 0.00 O ATOM 1456 CB PRO B 185 -10.730 12.011 7.165 1.00 0.00 C ATOM 1457 CG PRO B 185 -12.049 12.652 7.478 1.00 0.00 C ATOM 1458 CD PRO B 185 -13.136 11.632 7.222 1.00 0.00 C ATOM 0 HA PRO B 185 -10.377 10.001 6.342 1.00 0.00 H new ATOM 0 HB2 PRO B 185 -9.996 12.230 7.940 1.00 0.00 H new ATOM 0 HB3 PRO B 185 -10.325 12.390 6.227 1.00 0.00 H new ATOM 0 HG2 PRO B 185 -12.075 12.984 8.516 1.00 0.00 H new ATOM 0 HG3 PRO B 185 -12.201 13.535 6.857 1.00 0.00 H new ATOM 0 HD2 PRO B 185 -13.703 11.418 8.128 1.00 0.00 H new ATOM 0 HD3 PRO B 185 -13.848 11.987 6.477 1.00 0.00 H new ATOM 1466 N ALA B 186 -9.838 8.806 8.349 1.00 0.00 N ATOM 1467 CA ALA B 186 -9.446 8.071 9.544 1.00 0.00 C ATOM 1468 C ALA B 186 -8.321 8.791 10.279 1.00 0.00 C ATOM 1469 O ALA B 186 -7.536 9.516 9.669 1.00 0.00 O ATOM 1470 CB ALA B 186 -9.023 6.654 9.182 1.00 0.00 C ATOM 0 H ALA B 186 -9.403 8.473 7.488 1.00 0.00 H new ATOM 0 HA ALA B 186 -10.308 8.018 10.209 1.00 0.00 H new ATOM 0 HB1 ALA B 186 -8.733 6.119 10.086 1.00 0.00 H new ATOM 0 HB2 ALA B 186 -9.855 6.137 8.705 1.00 0.00 H new ATOM 0 HB3 ALA B 186 -8.177 6.691 8.495 1.00 0.00 H new ATOM 1476 N LYS B 187 -8.257 8.602 11.590 1.00 0.00 N ATOM 1477 CA LYS B 187 -7.210 9.215 12.398 1.00 0.00 C ATOM 1478 C LYS B 187 -5.989 8.303 12.440 1.00 0.00 C ATOM 1479 O LYS B 187 -4.849 8.762 12.522 1.00 0.00 O ATOM 1480 CB LYS B 187 -7.737 9.511 13.805 1.00 0.00 C ATOM 1481 CG LYS B 187 -7.354 8.482 14.848 1.00 0.00 C ATOM 1482 CD LYS B 187 -7.805 8.896 16.235 1.00 0.00 C ATOM 1483 CE LYS B 187 -7.039 10.115 16.699 1.00 0.00 C ATOM 1484 NZ LYS B 187 -7.346 10.473 18.106 1.00 0.00 N ATOM 0 H LYS B 187 -8.917 8.030 12.117 1.00 0.00 H new ATOM 0 HA LYS B 187 -6.910 10.162 11.948 1.00 0.00 H new ATOM 0 HB2 LYS B 187 -7.365 10.486 14.121 1.00 0.00 H new ATOM 0 HB3 LYS B 187 -8.824 9.582 13.765 1.00 0.00 H new ATOM 0 HG2 LYS B 187 -7.800 7.521 14.592 1.00 0.00 H new ATOM 0 HG3 LYS B 187 -6.273 8.343 14.843 1.00 0.00 H new ATOM 0 HD2 LYS B 187 -8.873 9.112 16.227 1.00 0.00 H new ATOM 0 HD3 LYS B 187 -7.651 8.074 16.934 1.00 0.00 H new ATOM 0 HE2 LYS B 187 -5.970 9.929 16.599 1.00 0.00 H new ATOM 0 HE3 LYS B 187 -7.277 10.959 16.052 1.00 0.00 H new ATOM 0 HZ1 LYS B 187 -6.798 11.314 18.378 1.00 0.00 H new ATOM 0 HZ2 LYS B 187 -8.362 10.677 18.199 1.00 0.00 H new ATOM 0 HZ3 LYS B 187 -7.094 9.679 18.729 1.00 0.00 H new ATOM 1498 N LYS B 188 -6.246 7.005 12.384 1.00 0.00 N ATOM 1499 CA LYS B 188 -5.182 6.022 12.244 1.00 0.00 C ATOM 1500 C LYS B 188 -4.834 5.875 10.767 1.00 0.00 C ATOM 1501 O LYS B 188 -5.433 5.074 10.047 1.00 0.00 O ATOM 1502 CB LYS B 188 -5.597 4.667 12.834 1.00 0.00 C ATOM 1503 CG LYS B 188 -4.496 3.615 12.776 1.00 0.00 C ATOM 1504 CD LYS B 188 -3.318 3.977 13.669 1.00 0.00 C ATOM 1505 CE LYS B 188 -3.354 3.229 14.996 1.00 0.00 C ATOM 1506 NZ LYS B 188 -4.576 3.521 15.792 1.00 0.00 N ATOM 0 H LYS B 188 -7.184 6.607 12.433 1.00 0.00 H new ATOM 0 HA LYS B 188 -4.307 6.366 12.796 1.00 0.00 H new ATOM 0 HB2 LYS B 188 -5.899 4.809 13.872 1.00 0.00 H new ATOM 0 HB3 LYS B 188 -6.470 4.298 12.296 1.00 0.00 H new ATOM 0 HG2 LYS B 188 -4.900 2.650 13.081 1.00 0.00 H new ATOM 0 HG3 LYS B 188 -4.152 3.506 11.748 1.00 0.00 H new ATOM 0 HD2 LYS B 188 -2.387 3.749 13.150 1.00 0.00 H new ATOM 0 HD3 LYS B 188 -3.323 5.050 13.858 1.00 0.00 H new ATOM 0 HE2 LYS B 188 -3.299 2.157 14.805 1.00 0.00 H new ATOM 0 HE3 LYS B 188 -2.473 3.494 15.581 1.00 0.00 H new ATOM 0 HZ1 LYS B 188 -4.522 3.025 16.705 1.00 0.00 H new ATOM 0 HZ2 LYS B 188 -4.646 4.545 15.958 1.00 0.00 H new ATOM 0 HZ3 LYS B 188 -5.416 3.197 15.271 1.00 0.00 H new ATOM 1520 N ASN B 189 -3.890 6.684 10.317 1.00 0.00 N ATOM 1521 CA ASN B 189 -3.558 6.756 8.902 1.00 0.00 C ATOM 1522 C ASN B 189 -2.210 6.116 8.595 1.00 0.00 C ATOM 1523 O ASN B 189 -1.410 5.855 9.497 1.00 0.00 O ATOM 1524 CB ASN B 189 -3.567 8.213 8.440 1.00 0.00 C ATOM 1525 CG ASN B 189 -2.506 9.061 9.111 1.00 0.00 C ATOM 1526 OD1 ASN B 189 -2.683 9.520 10.235 1.00 0.00 O ATOM 1527 ND2 ASN B 189 -1.409 9.309 8.409 1.00 0.00 N ATOM 0 H ASN B 189 -3.338 7.302 10.912 1.00 0.00 H new ATOM 0 HA ASN B 189 -4.315 6.193 8.357 1.00 0.00 H new ATOM 0 HB2 ASN B 189 -3.419 8.246 7.361 1.00 0.00 H new ATOM 0 HB3 ASN B 189 -4.548 8.644 8.641 1.00 0.00 H new ATOM 0 HD21 ASN B 189 -0.676 9.900 8.801 1.00 0.00 H new ATOM 0 HD22 ASN B 189 -1.298 8.909 7.477 1.00 0.00 H new ATOM 1534 N VAL B 190 -1.969 5.895 7.304 1.00 0.00 N ATOM 1535 CA VAL B 190 -0.765 5.218 6.822 1.00 0.00 C ATOM 1536 C VAL B 190 0.504 5.893 7.329 1.00 0.00 C ATOM 1537 O VAL B 190 1.349 5.249 7.948 1.00 0.00 O ATOM 1538 CB VAL B 190 -0.735 5.186 5.276 1.00 0.00 C ATOM 1539 CG1 VAL B 190 0.564 4.582 4.763 1.00 0.00 C ATOM 1540 CG2 VAL B 190 -1.933 4.419 4.736 1.00 0.00 C ATOM 0 H VAL B 190 -2.605 6.181 6.560 1.00 0.00 H new ATOM 0 HA VAL B 190 -0.798 4.200 7.210 1.00 0.00 H new ATOM 0 HB VAL B 190 -0.790 6.214 4.917 1.00 0.00 H new ATOM 0 HG11 VAL B 190 0.556 4.573 3.673 1.00 0.00 H new ATOM 0 HG12 VAL B 190 1.406 5.178 5.114 1.00 0.00 H new ATOM 0 HG13 VAL B 190 0.662 3.562 5.133 1.00 0.00 H new ATOM 0 HG21 VAL B 190 -1.896 4.406 3.647 1.00 0.00 H new ATOM 0 HG22 VAL B 190 -1.910 3.396 5.112 1.00 0.00 H new ATOM 0 HG23 VAL B 190 -2.853 4.904 5.062 1.00 0.00 H new ATOM 1550 N ASP B 191 0.619 7.190 7.071 1.00 0.00 N ATOM 1551 CA ASP B 191 1.816 7.957 7.424 1.00 0.00 C ATOM 1552 C ASP B 191 2.135 7.859 8.919 1.00 0.00 C ATOM 1553 O ASP B 191 3.298 7.755 9.308 1.00 0.00 O ATOM 1554 CB ASP B 191 1.637 9.419 7.012 1.00 0.00 C ATOM 1555 CG ASP B 191 2.904 10.230 7.178 1.00 0.00 C ATOM 1556 OD1 ASP B 191 3.965 9.784 6.698 1.00 0.00 O ATOM 1557 OD2 ASP B 191 2.840 11.329 7.770 1.00 0.00 O ATOM 0 H ASP B 191 -0.108 7.741 6.614 1.00 0.00 H new ATOM 0 HA ASP B 191 2.660 7.529 6.883 1.00 0.00 H new ATOM 0 HB2 ASP B 191 1.316 9.463 5.971 1.00 0.00 H new ATOM 0 HB3 ASP B 191 0.843 9.866 7.610 1.00 0.00 H new ATOM 1562 N SER B 192 1.100 7.858 9.750 1.00 0.00 N ATOM 1563 CA SER B 192 1.282 7.750 11.193 1.00 0.00 C ATOM 1564 C SER B 192 1.799 6.364 11.578 1.00 0.00 C ATOM 1565 O SER B 192 2.606 6.225 12.494 1.00 0.00 O ATOM 1566 CB SER B 192 -0.029 8.052 11.919 1.00 0.00 C ATOM 1567 OG SER B 192 -0.446 9.383 11.663 1.00 0.00 O ATOM 0 H SER B 192 0.128 7.931 9.451 1.00 0.00 H new ATOM 0 HA SER B 192 2.027 8.485 11.497 1.00 0.00 H new ATOM 0 HB2 SER B 192 -0.801 7.354 11.593 1.00 0.00 H new ATOM 0 HB3 SER B 192 0.101 7.906 12.991 1.00 0.00 H new ATOM 0 HG SER B 192 -1.333 9.374 11.247 1.00 0.00 H new ATOM 1573 N ILE B 193 1.341 5.341 10.864 1.00 0.00 N ATOM 1574 CA ILE B 193 1.807 3.980 11.101 1.00 0.00 C ATOM 1575 C ILE B 193 3.238 3.826 10.597 1.00 0.00 C ATOM 1576 O ILE B 193 4.060 3.144 11.212 1.00 0.00 O ATOM 1577 CB ILE B 193 0.900 2.943 10.405 1.00 0.00 C ATOM 1578 CG1 ILE B 193 -0.550 3.121 10.858 1.00 0.00 C ATOM 1579 CG2 ILE B 193 1.383 1.530 10.702 1.00 0.00 C ATOM 1580 CD1 ILE B 193 -1.532 2.236 10.122 1.00 0.00 C ATOM 0 H ILE B 193 0.650 5.428 10.119 1.00 0.00 H new ATOM 0 HA ILE B 193 1.772 3.797 12.175 1.00 0.00 H new ATOM 0 HB ILE B 193 0.949 3.103 9.328 1.00 0.00 H new ATOM 0 HG12 ILE B 193 -0.616 2.912 11.926 1.00 0.00 H new ATOM 0 HG13 ILE B 193 -0.839 4.163 10.719 1.00 0.00 H new ATOM 0 HG21 ILE B 193 0.733 0.811 10.204 1.00 0.00 H new ATOM 0 HG22 ILE B 193 2.403 1.410 10.337 1.00 0.00 H new ATOM 0 HG23 ILE B 193 1.359 1.356 11.778 1.00 0.00 H new ATOM 0 HD11 ILE B 193 -2.539 2.419 10.498 1.00 0.00 H new ATOM 0 HD12 ILE B 193 -1.496 2.461 9.056 1.00 0.00 H new ATOM 0 HD13 ILE B 193 -1.269 1.190 10.281 1.00 0.00 H new ATOM 1592 N LEU B 194 3.523 4.474 9.476 1.00 0.00 N ATOM 1593 CA LEU B 194 4.867 4.500 8.916 1.00 0.00 C ATOM 1594 C LEU B 194 5.849 5.097 9.919 1.00 0.00 C ATOM 1595 O LEU B 194 6.892 4.511 10.207 1.00 0.00 O ATOM 1596 CB LEU B 194 4.883 5.309 7.617 1.00 0.00 C ATOM 1597 CG LEU B 194 4.098 4.700 6.452 1.00 0.00 C ATOM 1598 CD1 LEU B 194 4.161 5.611 5.237 1.00 0.00 C ATOM 1599 CD2 LEU B 194 4.633 3.317 6.111 1.00 0.00 C ATOM 0 H LEU B 194 2.834 4.993 8.932 1.00 0.00 H new ATOM 0 HA LEU B 194 5.172 3.477 8.697 1.00 0.00 H new ATOM 0 HB2 LEU B 194 4.483 6.302 7.823 1.00 0.00 H new ATOM 0 HB3 LEU B 194 5.919 5.442 7.305 1.00 0.00 H new ATOM 0 HG LEU B 194 3.056 4.598 6.754 1.00 0.00 H new ATOM 0 HD11 LEU B 194 3.598 5.164 4.418 1.00 0.00 H new ATOM 0 HD12 LEU B 194 3.730 6.581 5.487 1.00 0.00 H new ATOM 0 HD13 LEU B 194 5.200 5.743 4.934 1.00 0.00 H new ATOM 0 HD21 LEU B 194 4.062 2.901 5.281 1.00 0.00 H new ATOM 0 HD22 LEU B 194 5.683 3.393 5.828 1.00 0.00 H new ATOM 0 HD23 LEU B 194 4.538 2.666 6.980 1.00 0.00 H new ATOM 1611 N GLU B 195 5.497 6.259 10.457 1.00 0.00 N ATOM 1612 CA GLU B 195 6.306 6.915 11.476 1.00 0.00 C ATOM 1613 C GLU B 195 6.421 6.046 12.724 1.00 0.00 C ATOM 1614 O GLU B 195 7.498 5.926 13.308 1.00 0.00 O ATOM 1615 CB GLU B 195 5.706 8.276 11.829 1.00 0.00 C ATOM 1616 CG GLU B 195 6.506 9.450 11.292 1.00 0.00 C ATOM 1617 CD GLU B 195 7.828 9.630 12.012 1.00 0.00 C ATOM 1618 OE1 GLU B 195 7.846 10.303 13.066 1.00 0.00 O ATOM 1619 OE2 GLU B 195 8.857 9.107 11.535 1.00 0.00 O ATOM 0 H GLU B 195 4.651 6.769 10.202 1.00 0.00 H new ATOM 0 HA GLU B 195 7.308 7.064 11.074 1.00 0.00 H new ATOM 0 HB2 GLU B 195 4.691 8.329 11.437 1.00 0.00 H new ATOM 0 HB3 GLU B 195 5.634 8.362 12.913 1.00 0.00 H new ATOM 0 HG2 GLU B 195 6.693 9.302 10.228 1.00 0.00 H new ATOM 0 HG3 GLU B 195 5.916 10.362 11.388 1.00 0.00 H new ATOM 1626 N ASP B 196 5.312 5.436 13.122 1.00 0.00 N ATOM 1627 CA ASP B 196 5.297 4.552 14.287 1.00 0.00 C ATOM 1628 C ASP B 196 6.305 3.417 14.119 1.00 0.00 C ATOM 1629 O ASP B 196 7.115 3.157 15.011 1.00 0.00 O ATOM 1630 CB ASP B 196 3.891 3.987 14.516 1.00 0.00 C ATOM 1631 CG ASP B 196 3.829 3.023 15.688 1.00 0.00 C ATOM 1632 OD1 ASP B 196 4.382 3.346 16.764 1.00 0.00 O ATOM 1633 OD2 ASP B 196 3.205 1.951 15.545 1.00 0.00 O ATOM 0 H ASP B 196 4.410 5.535 12.657 1.00 0.00 H new ATOM 0 HA ASP B 196 5.582 5.138 15.161 1.00 0.00 H new ATOM 0 HB2 ASP B 196 3.198 4.810 14.691 1.00 0.00 H new ATOM 0 HB3 ASP B 196 3.558 3.476 13.613 1.00 0.00 H new ATOM 1638 N TYR B 197 6.273 2.771 12.958 1.00 0.00 N ATOM 1639 CA TYR B 197 7.219 1.708 12.642 1.00 0.00 C ATOM 1640 C TYR B 197 8.648 2.244 12.586 1.00 0.00 C ATOM 1641 O TYR B 197 9.569 1.639 13.141 1.00 0.00 O ATOM 1642 CB TYR B 197 6.858 1.046 11.308 1.00 0.00 C ATOM 1643 CG TYR B 197 7.955 0.157 10.768 1.00 0.00 C ATOM 1644 CD1 TYR B 197 8.211 -1.083 11.334 1.00 0.00 C ATOM 1645 CD2 TYR B 197 8.754 0.574 9.710 1.00 0.00 C ATOM 1646 CE1 TYR B 197 9.230 -1.885 10.858 1.00 0.00 C ATOM 1647 CE2 TYR B 197 9.778 -0.219 9.233 1.00 0.00 C ATOM 1648 CZ TYR B 197 10.012 -1.448 9.810 1.00 0.00 C ATOM 1649 OH TYR B 197 11.042 -2.236 9.352 1.00 0.00 O ATOM 0 H TYR B 197 5.599 2.967 12.218 1.00 0.00 H new ATOM 0 HA TYR B 197 7.160 0.963 13.436 1.00 0.00 H new ATOM 0 HB2 TYR B 197 5.951 0.455 11.437 1.00 0.00 H new ATOM 0 HB3 TYR B 197 6.633 1.820 10.575 1.00 0.00 H new ATOM 0 HD1 TYR B 197 7.605 -1.427 12.159 1.00 0.00 H new ATOM 0 HD2 TYR B 197 8.570 1.535 9.253 1.00 0.00 H new ATOM 0 HE1 TYR B 197 9.413 -2.851 11.305 1.00 0.00 H new ATOM 0 HE2 TYR B 197 10.392 0.122 8.413 1.00 0.00 H new ATOM 0 HH TYR B 197 10.787 -3.180 9.419 1.00 0.00 H new ATOM 1659 N ALA B 198 8.824 3.376 11.910 1.00 0.00 N ATOM 1660 CA ALA B 198 10.143 3.975 11.747 1.00 0.00 C ATOM 1661 C ALA B 198 10.801 4.242 13.094 1.00 0.00 C ATOM 1662 O ALA B 198 11.974 3.927 13.290 1.00 0.00 O ATOM 1663 CB ALA B 198 10.048 5.260 10.940 1.00 0.00 C ATOM 0 H ALA B 198 8.068 3.897 11.466 1.00 0.00 H new ATOM 0 HA ALA B 198 10.767 3.265 11.204 1.00 0.00 H new ATOM 0 HB1 ALA B 198 11.042 5.694 10.828 1.00 0.00 H new ATOM 0 HB2 ALA B 198 9.634 5.042 9.955 1.00 0.00 H new ATOM 0 HB3 ALA B 198 9.400 5.967 11.457 1.00 0.00 H new ATOM 1669 N ASN B 199 10.038 4.804 14.023 1.00 0.00 N ATOM 1670 CA ASN B 199 10.556 5.100 15.355 1.00 0.00 C ATOM 1671 C ASN B 199 10.720 3.826 16.173 1.00 0.00 C ATOM 1672 O ASN B 199 11.597 3.743 17.031 1.00 0.00 O ATOM 1673 CB ASN B 199 9.646 6.082 16.103 1.00 0.00 C ATOM 1674 CG ASN B 199 9.724 7.495 15.553 1.00 0.00 C ATOM 1675 OD1 ASN B 199 10.611 8.263 15.916 1.00 0.00 O ATOM 1676 ND2 ASN B 199 8.790 7.855 14.688 1.00 0.00 N ATOM 0 H ASN B 199 9.062 5.064 13.881 1.00 0.00 H new ATOM 0 HA ASN B 199 11.534 5.564 15.224 1.00 0.00 H new ATOM 0 HB2 ASN B 199 8.616 5.731 16.045 1.00 0.00 H new ATOM 0 HB3 ASN B 199 9.920 6.092 17.158 1.00 0.00 H new ATOM 0 HD21 ASN B 199 8.791 8.798 14.299 1.00 0.00 H new ATOM 0 HD22 ASN B 199 8.069 7.190 14.410 1.00 0.00 H new ATOM 1683 N TYR B 200 9.885 2.829 15.896 1.00 0.00 N ATOM 1684 CA TYR B 200 9.940 1.562 16.620 1.00 0.00 C ATOM 1685 C TYR B 200 11.293 0.874 16.436 1.00 0.00 C ATOM 1686 O TYR B 200 11.870 0.356 17.388 1.00 0.00 O ATOM 1687 CB TYR B 200 8.812 0.629 16.166 1.00 0.00 C ATOM 1688 CG TYR B 200 8.873 -0.742 16.801 1.00 0.00 C ATOM 1689 CD1 TYR B 200 8.607 -0.916 18.154 1.00 0.00 C ATOM 1690 CD2 TYR B 200 9.215 -1.859 16.050 1.00 0.00 C ATOM 1691 CE1 TYR B 200 8.676 -2.165 18.739 1.00 0.00 C ATOM 1692 CE2 TYR B 200 9.290 -3.111 16.629 1.00 0.00 C ATOM 1693 CZ TYR B 200 9.019 -3.260 17.973 1.00 0.00 C ATOM 1694 OH TYR B 200 9.104 -4.504 18.555 1.00 0.00 O ATOM 0 H TYR B 200 9.163 2.873 15.177 1.00 0.00 H new ATOM 0 HA TYR B 200 9.811 1.784 17.679 1.00 0.00 H new ATOM 0 HB2 TYR B 200 7.853 1.089 16.404 1.00 0.00 H new ATOM 0 HB3 TYR B 200 8.854 0.521 15.082 1.00 0.00 H new ATOM 0 HD1 TYR B 200 8.342 -0.061 18.758 1.00 0.00 H new ATOM 0 HD2 TYR B 200 9.426 -1.747 14.997 1.00 0.00 H new ATOM 0 HE1 TYR B 200 8.463 -2.284 19.791 1.00 0.00 H new ATOM 0 HE2 TYR B 200 9.560 -3.969 16.032 1.00 0.00 H new ATOM 0 HH TYR B 200 9.355 -5.166 17.877 1.00 0.00 H new ATOM 1704 N LYS B 201 11.805 0.881 15.215 1.00 0.00 N ATOM 1705 CA LYS B 201 13.080 0.229 14.932 1.00 0.00 C ATOM 1706 C LYS B 201 14.232 1.001 15.573 1.00 0.00 C ATOM 1707 O LYS B 201 15.310 0.456 15.806 1.00 0.00 O ATOM 1708 CB LYS B 201 13.308 0.101 13.422 1.00 0.00 C ATOM 1709 CG LYS B 201 12.163 -0.581 12.685 1.00 0.00 C ATOM 1710 CD LYS B 201 11.850 -1.960 13.260 1.00 0.00 C ATOM 1711 CE LYS B 201 12.924 -2.982 12.919 1.00 0.00 C ATOM 1712 NZ LYS B 201 12.900 -3.358 11.480 1.00 0.00 N ATOM 0 H LYS B 201 11.365 1.325 14.409 1.00 0.00 H new ATOM 0 HA LYS B 201 13.046 -0.773 15.361 1.00 0.00 H new ATOM 0 HB2 LYS B 201 13.458 1.095 13.001 1.00 0.00 H new ATOM 0 HB3 LYS B 201 14.226 -0.461 13.249 1.00 0.00 H new ATOM 0 HG2 LYS B 201 11.273 0.045 12.741 1.00 0.00 H new ATOM 0 HG3 LYS B 201 12.419 -0.678 11.630 1.00 0.00 H new ATOM 0 HD2 LYS B 201 11.752 -1.886 14.343 1.00 0.00 H new ATOM 0 HD3 LYS B 201 10.889 -2.303 12.875 1.00 0.00 H new ATOM 0 HE2 LYS B 201 13.904 -2.576 13.171 1.00 0.00 H new ATOM 0 HE3 LYS B 201 12.782 -3.874 13.529 1.00 0.00 H new ATOM 0 HZ1 LYS B 201 13.445 -4.233 11.341 1.00 0.00 H new ATOM 0 HZ2 LYS B 201 11.917 -3.511 11.178 1.00 0.00 H new ATOM 0 HZ3 LYS B 201 13.321 -2.594 10.914 1.00 0.00 H new ATOM 1726 N LYS B 202 13.986 2.269 15.869 1.00 0.00 N ATOM 1727 CA LYS B 202 14.999 3.136 16.452 1.00 0.00 C ATOM 1728 C LYS B 202 14.984 3.053 17.977 1.00 0.00 C ATOM 1729 O LYS B 202 16.023 3.167 18.623 1.00 0.00 O ATOM 1730 CB LYS B 202 14.763 4.579 16.005 1.00 0.00 C ATOM 1731 CG LYS B 202 14.799 4.760 14.496 1.00 0.00 C ATOM 1732 CD LYS B 202 14.293 6.132 14.089 1.00 0.00 C ATOM 1733 CE LYS B 202 14.253 6.282 12.577 1.00 0.00 C ATOM 1734 NZ LYS B 202 13.674 7.591 12.167 1.00 0.00 N ATOM 0 H LYS B 202 13.086 2.723 15.713 1.00 0.00 H new ATOM 0 HA LYS B 202 15.977 2.802 16.105 1.00 0.00 H new ATOM 0 HB2 LYS B 202 13.796 4.914 16.380 1.00 0.00 H new ATOM 0 HB3 LYS B 202 15.520 5.220 16.458 1.00 0.00 H new ATOM 0 HG2 LYS B 202 15.819 4.626 14.136 1.00 0.00 H new ATOM 0 HG3 LYS B 202 14.190 3.991 14.021 1.00 0.00 H new ATOM 0 HD2 LYS B 202 13.295 6.290 14.498 1.00 0.00 H new ATOM 0 HD3 LYS B 202 14.938 6.901 14.516 1.00 0.00 H new ATOM 0 HE2 LYS B 202 15.262 6.189 12.176 1.00 0.00 H new ATOM 0 HE3 LYS B 202 13.663 5.473 12.147 1.00 0.00 H new ATOM 0 HZ1 LYS B 202 13.663 7.656 11.129 1.00 0.00 H new ATOM 0 HZ2 LYS B 202 12.702 7.669 12.529 1.00 0.00 H new ATOM 0 HZ3 LYS B 202 14.251 8.363 12.556 1.00 0.00 H new ATOM 1748 N SER B 203 13.804 2.845 18.549 1.00 0.00 N ATOM 1749 CA SER B 203 13.660 2.803 19.997 1.00 0.00 C ATOM 1750 C SER B 203 14.247 1.513 20.569 1.00 0.00 C ATOM 1751 O SER B 203 14.742 1.491 21.697 1.00 0.00 O ATOM 1752 CB SER B 203 12.184 2.941 20.390 1.00 0.00 C ATOM 1753 OG SER B 203 11.409 1.887 19.846 1.00 0.00 O ATOM 0 H SER B 203 12.936 2.703 18.033 1.00 0.00 H new ATOM 0 HA SER B 203 14.214 3.642 20.418 1.00 0.00 H new ATOM 0 HB2 SER B 203 12.092 2.940 21.476 1.00 0.00 H new ATOM 0 HB3 SER B 203 11.799 3.898 20.038 1.00 0.00 H new ATOM 0 HG SER B 203 11.897 1.471 19.105 1.00 0.00 H new ATOM 1866 N GLU B 211 19.119 4.120 11.199 1.00 0.00 N ATOM 1867 CA GLU B 211 18.133 5.178 11.402 1.00 0.00 C ATOM 1868 C GLU B 211 17.633 5.717 10.069 1.00 0.00 C ATOM 1869 O GLU B 211 16.432 5.685 9.788 1.00 0.00 O ATOM 1870 CB GLU B 211 18.709 6.330 12.223 1.00 0.00 C ATOM 1871 CG GLU B 211 17.706 7.450 12.458 1.00 0.00 C ATOM 1872 CD GLU B 211 18.311 8.661 13.132 1.00 0.00 C ATOM 1873 OE1 GLU B 211 18.330 8.704 14.376 1.00 0.00 O ATOM 1874 OE2 GLU B 211 18.751 9.586 12.419 1.00 0.00 O ATOM 0 HA GLU B 211 17.301 4.737 11.951 1.00 0.00 H new ATOM 0 HB2 GLU B 211 19.051 5.948 13.185 1.00 0.00 H new ATOM 0 HB3 GLU B 211 19.583 6.733 11.711 1.00 0.00 H new ATOM 0 HG2 GLU B 211 17.277 7.751 11.502 1.00 0.00 H new ATOM 0 HG3 GLU B 211 16.887 7.073 13.070 1.00 0.00 H new ATOM 1881 N TYR B 212 18.558 6.209 9.249 1.00 0.00 N ATOM 1882 CA TYR B 212 18.189 6.773 7.960 1.00 0.00 C ATOM 1883 C TYR B 212 17.681 5.674 7.039 1.00 0.00 C ATOM 1884 O TYR B 212 16.817 5.914 6.205 1.00 0.00 O ATOM 1885 CB TYR B 212 19.358 7.534 7.312 1.00 0.00 C ATOM 1886 CG TYR B 212 20.541 6.680 6.902 1.00 0.00 C ATOM 1887 CD1 TYR B 212 20.569 6.043 5.667 1.00 0.00 C ATOM 1888 CD2 TYR B 212 21.638 6.530 7.740 1.00 0.00 C ATOM 1889 CE1 TYR B 212 21.652 5.277 5.282 1.00 0.00 C ATOM 1890 CE2 TYR B 212 22.725 5.765 7.364 1.00 0.00 C ATOM 1891 CZ TYR B 212 22.728 5.140 6.134 1.00 0.00 C ATOM 1892 OH TYR B 212 23.810 4.380 5.752 1.00 0.00 O ATOM 0 H TYR B 212 19.557 6.228 9.453 1.00 0.00 H new ATOM 0 HA TYR B 212 17.390 7.496 8.125 1.00 0.00 H new ATOM 0 HB2 TYR B 212 18.986 8.056 6.431 1.00 0.00 H new ATOM 0 HB3 TYR B 212 19.706 8.295 8.010 1.00 0.00 H new ATOM 0 HD1 TYR B 212 19.729 6.149 4.996 1.00 0.00 H new ATOM 0 HD2 TYR B 212 21.641 7.020 8.702 1.00 0.00 H new ATOM 0 HE1 TYR B 212 21.656 4.788 4.319 1.00 0.00 H new ATOM 0 HE2 TYR B 212 23.569 5.657 8.030 1.00 0.00 H new ATOM 0 HH TYR B 212 24.482 4.387 6.465 1.00 0.00 H new ATOM 1902 N ALA B 213 18.203 4.464 7.232 1.00 0.00 N ATOM 1903 CA ALA B 213 17.786 3.311 6.445 1.00 0.00 C ATOM 1904 C ALA B 213 16.286 3.085 6.582 1.00 0.00 C ATOM 1905 O ALA B 213 15.563 3.074 5.590 1.00 0.00 O ATOM 1906 CB ALA B 213 18.557 2.068 6.867 1.00 0.00 C ATOM 0 H ALA B 213 18.918 4.259 7.930 1.00 0.00 H new ATOM 0 HA ALA B 213 18.008 3.511 5.397 1.00 0.00 H new ATOM 0 HB1 ALA B 213 18.232 1.217 6.268 1.00 0.00 H new ATOM 0 HB2 ALA B 213 19.624 2.232 6.715 1.00 0.00 H new ATOM 0 HB3 ALA B 213 18.368 1.863 7.921 1.00 0.00 H new ATOM 1912 N VAL B 214 15.819 2.927 7.819 1.00 0.00 N ATOM 1913 CA VAL B 214 14.389 2.789 8.077 1.00 0.00 C ATOM 1914 C VAL B 214 13.653 4.021 7.563 1.00 0.00 C ATOM 1915 O VAL B 214 12.618 3.915 6.909 1.00 0.00 O ATOM 1916 CB VAL B 214 14.080 2.628 9.584 1.00 0.00 C ATOM 1917 CG1 VAL B 214 12.592 2.408 9.807 1.00 0.00 C ATOM 1918 CG2 VAL B 214 14.877 1.490 10.195 1.00 0.00 C ATOM 0 H VAL B 214 16.406 2.892 8.652 1.00 0.00 H new ATOM 0 HA VAL B 214 14.055 1.890 7.559 1.00 0.00 H new ATOM 0 HB VAL B 214 14.376 3.552 10.081 1.00 0.00 H new ATOM 0 HG11 VAL B 214 12.396 2.297 10.874 1.00 0.00 H new ATOM 0 HG12 VAL B 214 12.036 3.263 9.423 1.00 0.00 H new ATOM 0 HG13 VAL B 214 12.275 1.505 9.284 1.00 0.00 H new ATOM 0 HG21 VAL B 214 14.636 1.405 11.255 1.00 0.00 H new ATOM 0 HG22 VAL B 214 14.626 0.558 9.689 1.00 0.00 H new ATOM 0 HG23 VAL B 214 15.942 1.689 10.080 1.00 0.00 H new ATOM 1928 N ASN B 215 14.231 5.183 7.847 1.00 0.00 N ATOM 1929 CA ASN B 215 13.625 6.467 7.511 1.00 0.00 C ATOM 1930 C ASN B 215 13.285 6.567 6.025 1.00 0.00 C ATOM 1931 O ASN B 215 12.138 6.836 5.662 1.00 0.00 O ATOM 1932 CB ASN B 215 14.572 7.604 7.904 1.00 0.00 C ATOM 1933 CG ASN B 215 13.973 8.978 7.686 1.00 0.00 C ATOM 1934 OD1 ASN B 215 13.287 9.507 8.558 1.00 0.00 O ATOM 1935 ND2 ASN B 215 14.248 9.576 6.538 1.00 0.00 N ATOM 0 H ASN B 215 15.133 5.262 8.317 1.00 0.00 H new ATOM 0 HA ASN B 215 12.692 6.550 8.069 1.00 0.00 H new ATOM 0 HB2 ASN B 215 14.845 7.495 8.954 1.00 0.00 H new ATOM 0 HB3 ASN B 215 15.492 7.519 7.325 1.00 0.00 H new ATOM 0 HD21 ASN B 215 13.886 10.511 6.351 1.00 0.00 H new ATOM 0 HD22 ASN B 215 14.822 9.102 5.840 1.00 0.00 H new ATOM 1942 N GLU B 216 14.266 6.334 5.164 1.00 0.00 N ATOM 1943 CA GLU B 216 14.054 6.508 3.737 1.00 0.00 C ATOM 1944 C GLU B 216 13.279 5.339 3.130 1.00 0.00 C ATOM 1945 O GLU B 216 12.535 5.532 2.177 1.00 0.00 O ATOM 1946 CB GLU B 216 15.373 6.750 3.000 1.00 0.00 C ATOM 1947 CG GLU B 216 16.434 5.698 3.229 1.00 0.00 C ATOM 1948 CD GLU B 216 17.756 6.099 2.612 1.00 0.00 C ATOM 1949 OE1 GLU B 216 18.327 7.131 3.043 1.00 0.00 O ATOM 1950 OE2 GLU B 216 18.209 5.411 1.680 1.00 0.00 O ATOM 0 H GLU B 216 15.203 6.028 5.425 1.00 0.00 H new ATOM 0 HA GLU B 216 13.440 7.399 3.610 1.00 0.00 H new ATOM 0 HB2 GLU B 216 15.169 6.812 1.931 1.00 0.00 H new ATOM 0 HB3 GLU B 216 15.770 7.718 3.305 1.00 0.00 H new ATOM 0 HG2 GLU B 216 16.565 5.539 4.299 1.00 0.00 H new ATOM 0 HG3 GLU B 216 16.105 4.750 2.803 1.00 0.00 H new ATOM 1957 N VAL B 217 13.418 4.135 3.684 1.00 0.00 N ATOM 1958 CA VAL B 217 12.597 3.015 3.224 1.00 0.00 C ATOM 1959 C VAL B 217 11.122 3.313 3.490 1.00 0.00 C ATOM 1960 O VAL B 217 10.256 3.036 2.660 1.00 0.00 O ATOM 1961 CB VAL B 217 12.992 1.673 3.884 1.00 0.00 C ATOM 1962 CG1 VAL B 217 12.008 0.572 3.507 1.00 0.00 C ATOM 1963 CG2 VAL B 217 14.403 1.273 3.474 1.00 0.00 C ATOM 0 H VAL B 217 14.074 3.912 4.433 1.00 0.00 H new ATOM 0 HA VAL B 217 12.771 2.906 2.153 1.00 0.00 H new ATOM 0 HB VAL B 217 12.963 1.808 4.965 1.00 0.00 H new ATOM 0 HG11 VAL B 217 12.307 -0.362 3.983 1.00 0.00 H new ATOM 0 HG12 VAL B 217 11.008 0.847 3.843 1.00 0.00 H new ATOM 0 HG13 VAL B 217 12.004 0.442 2.425 1.00 0.00 H new ATOM 0 HG21 VAL B 217 14.665 0.327 3.947 1.00 0.00 H new ATOM 0 HG22 VAL B 217 14.449 1.162 2.391 1.00 0.00 H new ATOM 0 HG23 VAL B 217 15.106 2.044 3.790 1.00 0.00 H new ATOM 1973 N VAL B 218 10.851 3.906 4.645 1.00 0.00 N ATOM 1974 CA VAL B 218 9.506 4.357 4.984 1.00 0.00 C ATOM 1975 C VAL B 218 9.041 5.436 4.002 1.00 0.00 C ATOM 1976 O VAL B 218 7.894 5.426 3.544 1.00 0.00 O ATOM 1977 CB VAL B 218 9.447 4.891 6.434 1.00 0.00 C ATOM 1978 CG1 VAL B 218 8.155 5.647 6.691 1.00 0.00 C ATOM 1979 CG2 VAL B 218 9.594 3.747 7.427 1.00 0.00 C ATOM 0 H VAL B 218 11.548 4.087 5.367 1.00 0.00 H new ATOM 0 HA VAL B 218 8.835 3.501 4.910 1.00 0.00 H new ATOM 0 HB VAL B 218 10.276 5.585 6.568 1.00 0.00 H new ATOM 0 HG11 VAL B 218 8.144 6.010 7.719 1.00 0.00 H new ATOM 0 HG12 VAL B 218 8.086 6.493 6.007 1.00 0.00 H new ATOM 0 HG13 VAL B 218 7.306 4.982 6.532 1.00 0.00 H new ATOM 0 HG21 VAL B 218 9.550 4.139 8.443 1.00 0.00 H new ATOM 0 HG22 VAL B 218 8.785 3.031 7.279 1.00 0.00 H new ATOM 0 HG23 VAL B 218 10.552 3.250 7.271 1.00 0.00 H new ATOM 1989 N ALA B 219 9.943 6.353 3.666 1.00 0.00 N ATOM 1990 CA ALA B 219 9.657 7.375 2.667 1.00 0.00 C ATOM 1991 C ALA B 219 9.394 6.730 1.309 1.00 0.00 C ATOM 1992 O ALA B 219 8.578 7.212 0.525 1.00 0.00 O ATOM 1993 CB ALA B 219 10.806 8.371 2.575 1.00 0.00 C ATOM 0 H ALA B 219 10.877 6.409 4.071 1.00 0.00 H new ATOM 0 HA ALA B 219 8.761 7.916 2.972 1.00 0.00 H new ATOM 0 HB1 ALA B 219 10.574 9.126 1.824 1.00 0.00 H new ATOM 0 HB2 ALA B 219 10.948 8.853 3.542 1.00 0.00 H new ATOM 0 HB3 ALA B 219 11.720 7.848 2.293 1.00 0.00 H new ATOM 1999 N GLY B 220 10.090 5.630 1.047 1.00 0.00 N ATOM 2000 CA GLY B 220 9.867 4.872 -0.164 1.00 0.00 C ATOM 2001 C GLY B 220 8.467 4.307 -0.227 1.00 0.00 C ATOM 2002 O GLY B 220 7.799 4.414 -1.252 1.00 0.00 O ATOM 0 H GLY B 220 10.811 5.249 1.660 1.00 0.00 H new ATOM 0 HA2 GLY B 220 10.039 5.512 -1.029 1.00 0.00 H new ATOM 0 HA3 GLY B 220 10.590 4.058 -0.221 1.00 0.00 H new ATOM 2006 N ILE B 221 8.020 3.710 0.875 1.00 0.00 N ATOM 2007 CA ILE B 221 6.657 3.193 0.973 1.00 0.00 C ATOM 2008 C ILE B 221 5.656 4.329 0.784 1.00 0.00 C ATOM 2009 O ILE B 221 4.626 4.161 0.138 1.00 0.00 O ATOM 2010 CB ILE B 221 6.401 2.508 2.337 1.00 0.00 C ATOM 2011 CG1 ILE B 221 7.405 1.374 2.563 1.00 0.00 C ATOM 2012 CG2 ILE B 221 4.972 1.975 2.409 1.00 0.00 C ATOM 2013 CD1 ILE B 221 7.296 0.728 3.930 1.00 0.00 C ATOM 0 H ILE B 221 8.583 3.572 1.714 1.00 0.00 H new ATOM 0 HA ILE B 221 6.530 2.447 0.188 1.00 0.00 H new ATOM 0 HB ILE B 221 6.533 3.250 3.124 1.00 0.00 H new ATOM 0 HG12 ILE B 221 7.257 0.612 1.798 1.00 0.00 H new ATOM 0 HG13 ILE B 221 8.415 1.764 2.434 1.00 0.00 H new ATOM 0 HG21 ILE B 221 4.810 1.497 3.375 1.00 0.00 H new ATOM 0 HG22 ILE B 221 4.270 2.800 2.290 1.00 0.00 H new ATOM 0 HG23 ILE B 221 4.815 1.247 1.613 1.00 0.00 H new ATOM 0 HD11 ILE B 221 8.038 -0.066 4.017 1.00 0.00 H new ATOM 0 HD12 ILE B 221 7.474 1.477 4.702 1.00 0.00 H new ATOM 0 HD13 ILE B 221 6.298 0.308 4.055 1.00 0.00 H new ATOM 2025 N LYS B 222 5.986 5.485 1.349 1.00 0.00 N ATOM 2026 CA LYS B 222 5.172 6.687 1.206 1.00 0.00 C ATOM 2027 C LYS B 222 4.965 7.037 -0.269 1.00 0.00 C ATOM 2028 O LYS B 222 3.831 7.144 -0.737 1.00 0.00 O ATOM 2029 CB LYS B 222 5.851 7.850 1.936 1.00 0.00 C ATOM 2030 CG LYS B 222 5.187 9.204 1.727 1.00 0.00 C ATOM 2031 CD LYS B 222 6.026 10.324 2.327 1.00 0.00 C ATOM 2032 CE LYS B 222 6.059 10.254 3.846 1.00 0.00 C ATOM 2033 NZ LYS B 222 4.790 10.740 4.448 1.00 0.00 N ATOM 0 H LYS B 222 6.823 5.616 1.918 1.00 0.00 H new ATOM 0 HA LYS B 222 4.192 6.502 1.647 1.00 0.00 H new ATOM 0 HB2 LYS B 222 5.870 7.630 3.003 1.00 0.00 H new ATOM 0 HB3 LYS B 222 6.888 7.914 1.605 1.00 0.00 H new ATOM 0 HG2 LYS B 222 5.045 9.382 0.661 1.00 0.00 H new ATOM 0 HG3 LYS B 222 4.197 9.202 2.184 1.00 0.00 H new ATOM 0 HD2 LYS B 222 7.043 10.265 1.938 1.00 0.00 H new ATOM 0 HD3 LYS B 222 5.622 11.287 2.016 1.00 0.00 H new ATOM 0 HE2 LYS B 222 6.239 9.226 4.159 1.00 0.00 H new ATOM 0 HE3 LYS B 222 6.891 10.851 4.220 1.00 0.00 H new ATOM 0 HZ1 LYS B 222 4.497 10.095 5.209 1.00 0.00 H new ATOM 0 HZ2 LYS B 222 4.934 11.693 4.838 1.00 0.00 H new ATOM 0 HZ3 LYS B 222 4.050 10.773 3.718 1.00 0.00 H new ATOM 2047 N GLU B 223 6.064 7.196 -0.997 1.00 0.00 N ATOM 2048 CA GLU B 223 6.001 7.571 -2.406 1.00 0.00 C ATOM 2049 C GLU B 223 5.422 6.440 -3.256 1.00 0.00 C ATOM 2050 O GLU B 223 4.666 6.689 -4.198 1.00 0.00 O ATOM 2051 CB GLU B 223 7.386 7.968 -2.915 1.00 0.00 C ATOM 2052 CG GLU B 223 7.964 9.179 -2.199 1.00 0.00 C ATOM 2053 CD GLU B 223 7.078 10.404 -2.308 1.00 0.00 C ATOM 2054 OE1 GLU B 223 7.051 11.027 -3.387 1.00 0.00 O ATOM 2055 OE2 GLU B 223 6.403 10.754 -1.314 1.00 0.00 O ATOM 0 H GLU B 223 7.010 7.071 -0.636 1.00 0.00 H new ATOM 0 HA GLU B 223 5.336 8.430 -2.495 1.00 0.00 H new ATOM 0 HB2 GLU B 223 8.066 7.124 -2.795 1.00 0.00 H new ATOM 0 HB3 GLU B 223 7.327 8.180 -3.983 1.00 0.00 H new ATOM 0 HG2 GLU B 223 8.113 8.936 -1.147 1.00 0.00 H new ATOM 0 HG3 GLU B 223 8.945 9.408 -2.615 1.00 0.00 H new ATOM 2062 N TYR B 224 5.765 5.204 -2.911 1.00 0.00 N ATOM 2063 CA TYR B 224 5.210 4.037 -3.590 1.00 0.00 C ATOM 2064 C TYR B 224 3.691 4.002 -3.436 1.00 0.00 C ATOM 2065 O TYR B 224 2.967 3.650 -4.367 1.00 0.00 O ATOM 2066 CB TYR B 224 5.822 2.742 -3.039 1.00 0.00 C ATOM 2067 CG TYR B 224 6.914 2.157 -3.912 1.00 0.00 C ATOM 2068 CD1 TYR B 224 6.595 1.555 -5.122 1.00 0.00 C ATOM 2069 CD2 TYR B 224 8.257 2.199 -3.536 1.00 0.00 C ATOM 2070 CE1 TYR B 224 7.572 1.013 -5.933 1.00 0.00 C ATOM 2071 CE2 TYR B 224 9.236 1.658 -4.344 1.00 0.00 C ATOM 2072 CZ TYR B 224 8.890 1.066 -5.539 1.00 0.00 C ATOM 2073 OH TYR B 224 9.866 0.525 -6.344 1.00 0.00 O ATOM 0 H TYR B 224 6.425 4.983 -2.165 1.00 0.00 H new ATOM 0 HA TYR B 224 5.457 4.114 -4.649 1.00 0.00 H new ATOM 0 HB2 TYR B 224 6.230 2.938 -2.047 1.00 0.00 H new ATOM 0 HB3 TYR B 224 5.032 2.001 -2.918 1.00 0.00 H new ATOM 0 HD1 TYR B 224 5.562 1.510 -5.435 1.00 0.00 H new ATOM 0 HD2 TYR B 224 8.534 2.661 -2.600 1.00 0.00 H new ATOM 0 HE1 TYR B 224 7.304 0.550 -6.871 1.00 0.00 H new ATOM 0 HE2 TYR B 224 10.272 1.699 -4.040 1.00 0.00 H new ATOM 0 HH TYR B 224 10.742 0.646 -5.922 1.00 0.00 H new ATOM 2083 N PHE B 225 3.218 4.379 -2.259 1.00 0.00 N ATOM 2084 CA PHE B 225 1.793 4.426 -1.977 1.00 0.00 C ATOM 2085 C PHE B 225 1.139 5.563 -2.761 1.00 0.00 C ATOM 2086 O PHE B 225 0.053 5.408 -3.312 1.00 0.00 O ATOM 2087 CB PHE B 225 1.572 4.610 -0.471 1.00 0.00 C ATOM 2088 CG PHE B 225 0.156 4.401 -0.016 1.00 0.00 C ATOM 2089 CD1 PHE B 225 -0.392 3.129 0.004 1.00 0.00 C ATOM 2090 CD2 PHE B 225 -0.622 5.470 0.403 1.00 0.00 C ATOM 2091 CE1 PHE B 225 -1.687 2.924 0.433 1.00 0.00 C ATOM 2092 CE2 PHE B 225 -1.919 5.270 0.835 1.00 0.00 C ATOM 2093 CZ PHE B 225 -2.451 3.995 0.849 1.00 0.00 C ATOM 0 H PHE B 225 3.808 4.660 -1.476 1.00 0.00 H new ATOM 0 HA PHE B 225 1.333 3.488 -2.287 1.00 0.00 H new ATOM 0 HB2 PHE B 225 2.218 3.915 0.065 1.00 0.00 H new ATOM 0 HB3 PHE B 225 1.885 5.616 -0.192 1.00 0.00 H new ATOM 0 HD1 PHE B 225 0.202 2.287 -0.320 1.00 0.00 H new ATOM 0 HD2 PHE B 225 -0.210 6.468 0.391 1.00 0.00 H new ATOM 0 HE1 PHE B 225 -2.102 1.927 0.443 1.00 0.00 H new ATOM 0 HE2 PHE B 225 -2.516 6.109 1.161 1.00 0.00 H new ATOM 0 HZ PHE B 225 -3.465 3.837 1.186 1.00 0.00 H new ATOM 2103 N ASN B 226 1.827 6.697 -2.824 1.00 0.00 N ATOM 2104 CA ASN B 226 1.316 7.880 -3.522 1.00 0.00 C ATOM 2105 C ASN B 226 1.159 7.637 -5.022 1.00 0.00 C ATOM 2106 O ASN B 226 0.226 8.150 -5.642 1.00 0.00 O ATOM 2107 CB ASN B 226 2.238 9.086 -3.290 1.00 0.00 C ATOM 2108 CG ASN B 226 2.097 9.683 -1.899 1.00 0.00 C ATOM 2109 OD1 ASN B 226 1.018 9.663 -1.305 1.00 0.00 O ATOM 2110 ND2 ASN B 226 3.190 10.213 -1.366 1.00 0.00 N ATOM 0 H ASN B 226 2.745 6.826 -2.399 1.00 0.00 H new ATOM 0 HA ASN B 226 0.330 8.091 -3.109 1.00 0.00 H new ATOM 0 HB2 ASN B 226 3.273 8.780 -3.445 1.00 0.00 H new ATOM 0 HB3 ASN B 226 2.018 9.853 -4.033 1.00 0.00 H new ATOM 0 HD21 ASN B 226 3.155 10.623 -0.433 1.00 0.00 H new ATOM 0 HD22 ASN B 226 4.065 10.211 -1.889 1.00 0.00 H new ATOM 2117 N VAL B 227 2.059 6.855 -5.607 1.00 0.00 N ATOM 2118 CA VAL B 227 2.037 6.620 -7.050 1.00 0.00 C ATOM 2119 C VAL B 227 1.022 5.530 -7.427 1.00 0.00 C ATOM 2120 O VAL B 227 0.760 5.294 -8.604 1.00 0.00 O ATOM 2121 CB VAL B 227 3.452 6.257 -7.589 1.00 0.00 C ATOM 2122 CG1 VAL B 227 3.870 4.852 -7.176 1.00 0.00 C ATOM 2123 CG2 VAL B 227 3.528 6.419 -9.106 1.00 0.00 C ATOM 0 H VAL B 227 2.809 6.375 -5.110 1.00 0.00 H new ATOM 0 HA VAL B 227 1.723 7.552 -7.521 1.00 0.00 H new ATOM 0 HB VAL B 227 4.154 6.958 -7.138 1.00 0.00 H new ATOM 0 HG11 VAL B 227 4.863 4.637 -7.571 1.00 0.00 H new ATOM 0 HG12 VAL B 227 3.890 4.783 -6.088 1.00 0.00 H new ATOM 0 HG13 VAL B 227 3.157 4.129 -7.572 1.00 0.00 H new ATOM 0 HG21 VAL B 227 4.529 6.158 -9.450 1.00 0.00 H new ATOM 0 HG22 VAL B 227 2.798 5.762 -9.579 1.00 0.00 H new ATOM 0 HG23 VAL B 227 3.311 7.453 -9.373 1.00 0.00 H new ATOM 2133 N MET B 228 0.434 4.874 -6.430 1.00 0.00 N ATOM 2134 CA MET B 228 -0.502 3.789 -6.708 1.00 0.00 C ATOM 2135 C MET B 228 -1.887 4.019 -6.096 1.00 0.00 C ATOM 2136 O MET B 228 -2.868 3.490 -6.602 1.00 0.00 O ATOM 2137 CB MET B 228 0.046 2.451 -6.203 1.00 0.00 C ATOM 2138 CG MET B 228 1.251 1.934 -6.970 1.00 0.00 C ATOM 2139 SD MET B 228 1.700 0.257 -6.482 1.00 0.00 S ATOM 2140 CE MET B 228 3.155 -0.005 -7.487 1.00 0.00 C ATOM 0 H MET B 228 0.585 5.070 -5.440 1.00 0.00 H new ATOM 0 HA MET B 228 -0.614 3.766 -7.792 1.00 0.00 H new ATOM 0 HB2 MET B 228 0.318 2.557 -5.153 1.00 0.00 H new ATOM 0 HB3 MET B 228 -0.748 1.706 -6.253 1.00 0.00 H new ATOM 0 HG2 MET B 228 1.036 1.954 -8.038 1.00 0.00 H new ATOM 0 HG3 MET B 228 2.099 2.599 -6.803 1.00 0.00 H new ATOM 0 HE1 MET B 228 3.020 -0.898 -8.097 1.00 0.00 H new ATOM 0 HE2 MET B 228 3.309 0.857 -8.136 1.00 0.00 H new ATOM 0 HE3 MET B 228 4.024 -0.134 -6.842 1.00 0.00 H new ATOM 2150 N LEU B 229 -1.963 4.807 -5.025 1.00 0.00 N ATOM 2151 CA LEU B 229 -3.188 4.924 -4.216 1.00 0.00 C ATOM 2152 C LEU B 229 -4.449 5.128 -5.062 1.00 0.00 C ATOM 2153 O LEU B 229 -5.356 4.298 -5.037 1.00 0.00 O ATOM 2154 CB LEU B 229 -3.037 6.067 -3.190 1.00 0.00 C ATOM 2155 CG LEU B 229 -4.166 6.219 -2.148 1.00 0.00 C ATOM 2156 CD1 LEU B 229 -5.337 7.018 -2.705 1.00 0.00 C ATOM 2157 CD2 LEU B 229 -4.643 4.856 -1.658 1.00 0.00 C ATOM 0 H LEU B 229 -1.188 5.380 -4.691 1.00 0.00 H new ATOM 0 HA LEU B 229 -3.315 3.975 -3.694 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -2.098 5.922 -2.655 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -2.951 7.006 -3.737 1.00 0.00 H new ATOM 0 HG LEU B 229 -3.754 6.769 -1.302 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -6.113 7.105 -1.944 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -4.996 8.013 -2.990 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -5.742 6.509 -3.580 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -5.438 4.991 -0.925 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -5.021 4.278 -2.501 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -3.811 4.324 -1.197 1.00 0.00 H new ATOM 2169 N GLY B 230 -4.493 6.213 -5.823 1.00 0.00 N ATOM 2170 CA GLY B 230 -5.719 6.580 -6.511 1.00 0.00 C ATOM 2171 C GLY B 230 -5.896 5.883 -7.845 1.00 0.00 C ATOM 2172 O GLY B 230 -6.939 6.013 -8.484 1.00 0.00 O ATOM 0 H GLY B 230 -3.707 6.844 -5.977 1.00 0.00 H new ATOM 0 HA2 GLY B 230 -6.570 6.344 -5.871 1.00 0.00 H new ATOM 0 HA3 GLY B 230 -5.728 7.658 -6.669 1.00 0.00 H new ATOM 2176 N THR B 231 -4.889 5.141 -8.266 1.00 0.00 N ATOM 2177 CA THR B 231 -4.902 4.544 -9.588 1.00 0.00 C ATOM 2178 C THR B 231 -4.867 3.018 -9.550 1.00 0.00 C ATOM 2179 O THR B 231 -5.661 2.357 -10.208 1.00 0.00 O ATOM 2180 CB THR B 231 -3.715 5.064 -10.410 1.00 0.00 C ATOM 2181 OG1 THR B 231 -2.553 5.153 -9.570 1.00 0.00 O ATOM 2182 CG2 THR B 231 -4.026 6.427 -11.011 1.00 0.00 C ATOM 0 H THR B 231 -4.055 4.938 -7.715 1.00 0.00 H new ATOM 0 HA THR B 231 -5.843 4.835 -10.056 1.00 0.00 H new ATOM 0 HB THR B 231 -3.525 4.367 -11.227 1.00 0.00 H new ATOM 0 HG1 THR B 231 -1.794 5.483 -10.095 1.00 0.00 H new ATOM 0 HG21 THR B 231 -3.169 6.774 -11.589 1.00 0.00 H new ATOM 0 HG22 THR B 231 -4.895 6.347 -11.664 1.00 0.00 H new ATOM 0 HG23 THR B 231 -4.236 7.138 -10.212 1.00 0.00 H new ATOM 2190 N GLN B 232 -3.960 2.464 -8.764 1.00 0.00 N ATOM 2191 CA GLN B 232 -3.693 1.033 -8.795 1.00 0.00 C ATOM 2192 C GLN B 232 -4.215 0.341 -7.539 1.00 0.00 C ATOM 2193 O GLN B 232 -4.306 -0.886 -7.484 1.00 0.00 O ATOM 2194 CB GLN B 232 -2.183 0.826 -8.930 1.00 0.00 C ATOM 2195 CG GLN B 232 -1.755 -0.585 -9.307 1.00 0.00 C ATOM 2196 CD GLN B 232 -2.418 -1.083 -10.577 1.00 0.00 C ATOM 2197 OE1 GLN B 232 -3.422 -1.794 -10.531 1.00 0.00 O ATOM 2198 NE2 GLN B 232 -1.887 -0.683 -11.721 1.00 0.00 N ATOM 0 H GLN B 232 -3.393 2.984 -8.094 1.00 0.00 H new ATOM 0 HA GLN B 232 -4.212 0.590 -9.645 1.00 0.00 H new ATOM 0 HB2 GLN B 232 -1.803 1.517 -9.682 1.00 0.00 H new ATOM 0 HB3 GLN B 232 -1.710 1.092 -7.985 1.00 0.00 H new ATOM 0 HG2 GLN B 232 -0.673 -0.609 -9.435 1.00 0.00 H new ATOM 0 HG3 GLN B 232 -1.995 -1.263 -8.488 1.00 0.00 H new ATOM 0 HE21 GLN B 232 -1.054 -0.094 -11.718 1.00 0.00 H new ATOM 0 HE22 GLN B 232 -2.310 -0.964 -12.606 1.00 0.00 H new ATOM 2207 N LEU B 233 -4.559 1.131 -6.532 1.00 0.00 N ATOM 2208 CA LEU B 233 -4.978 0.581 -5.248 1.00 0.00 C ATOM 2209 C LEU B 233 -6.430 0.937 -4.947 1.00 0.00 C ATOM 2210 O LEU B 233 -6.871 0.854 -3.796 1.00 0.00 O ATOM 2211 CB LEU B 233 -4.083 1.115 -4.123 1.00 0.00 C ATOM 2212 CG LEU B 233 -2.573 0.999 -4.357 1.00 0.00 C ATOM 2213 CD1 LEU B 233 -1.811 1.524 -3.151 1.00 0.00 C ATOM 2214 CD2 LEU B 233 -2.171 -0.437 -4.658 1.00 0.00 C ATOM 0 H LEU B 233 -4.557 2.150 -6.577 1.00 0.00 H new ATOM 0 HA LEU B 233 -4.886 -0.504 -5.305 1.00 0.00 H new ATOM 0 HB2 LEU B 233 -4.326 2.165 -3.959 1.00 0.00 H new ATOM 0 HB3 LEU B 233 -4.331 0.583 -3.204 1.00 0.00 H new ATOM 0 HG LEU B 233 -2.318 1.606 -5.226 1.00 0.00 H new ATOM 0 HD11 LEU B 233 -0.740 1.436 -3.331 1.00 0.00 H new ATOM 0 HD12 LEU B 233 -2.066 2.571 -2.987 1.00 0.00 H new ATOM 0 HD13 LEU B 233 -2.080 0.942 -2.269 1.00 0.00 H new ATOM 0 HD21 LEU B 233 -1.094 -0.487 -4.819 1.00 0.00 H new ATOM 0 HD22 LEU B 233 -2.442 -1.075 -3.817 1.00 0.00 H new ATOM 0 HD23 LEU B 233 -2.688 -0.779 -5.554 1.00 0.00 H new ATOM 2226 N LEU B 234 -7.179 1.313 -5.973 1.00 0.00 N ATOM 2227 CA LEU B 234 -8.541 1.784 -5.773 1.00 0.00 C ATOM 2228 C LEU B 234 -9.527 0.973 -6.608 1.00 0.00 C ATOM 2229 O LEU B 234 -9.213 0.544 -7.719 1.00 0.00 O ATOM 2230 CB LEU B 234 -8.639 3.267 -6.147 1.00 0.00 C ATOM 2231 CG LEU B 234 -9.777 4.039 -5.477 1.00 0.00 C ATOM 2232 CD1 LEU B 234 -9.533 4.151 -3.979 1.00 0.00 C ATOM 2233 CD2 LEU B 234 -9.926 5.419 -6.101 1.00 0.00 C ATOM 0 H LEU B 234 -6.870 1.302 -6.945 1.00 0.00 H new ATOM 0 HA LEU B 234 -8.797 1.657 -4.721 1.00 0.00 H new ATOM 0 HB2 LEU B 234 -7.696 3.751 -5.894 1.00 0.00 H new ATOM 0 HB3 LEU B 234 -8.757 3.345 -7.228 1.00 0.00 H new ATOM 0 HG LEU B 234 -10.706 3.491 -5.634 1.00 0.00 H new ATOM 0 HD11 LEU B 234 -10.352 4.703 -3.517 1.00 0.00 H new ATOM 0 HD12 LEU B 234 -9.477 3.153 -3.544 1.00 0.00 H new ATOM 0 HD13 LEU B 234 -8.595 4.677 -3.801 1.00 0.00 H new ATOM 0 HD21 LEU B 234 -10.740 5.954 -5.612 1.00 0.00 H new ATOM 0 HD22 LEU B 234 -8.998 5.977 -5.975 1.00 0.00 H new ATOM 0 HD23 LEU B 234 -10.146 5.316 -7.164 1.00 0.00 H new ATOM 2245 N TYR B 235 -10.709 0.744 -6.057 1.00 0.00 N ATOM 2246 CA TYR B 235 -11.785 0.112 -6.801 1.00 0.00 C ATOM 2247 C TYR B 235 -12.575 1.165 -7.568 1.00 0.00 C ATOM 2248 O TYR B 235 -12.581 2.340 -7.199 1.00 0.00 O ATOM 2249 CB TYR B 235 -12.727 -0.659 -5.869 1.00 0.00 C ATOM 2250 CG TYR B 235 -12.129 -1.916 -5.277 1.00 0.00 C ATOM 2251 CD1 TYR B 235 -12.017 -3.074 -6.034 1.00 0.00 C ATOM 2252 CD2 TYR B 235 -11.689 -1.949 -3.960 1.00 0.00 C ATOM 2253 CE1 TYR B 235 -11.482 -4.229 -5.497 1.00 0.00 C ATOM 2254 CE2 TYR B 235 -11.154 -3.100 -3.415 1.00 0.00 C ATOM 2255 CZ TYR B 235 -11.052 -4.238 -4.187 1.00 0.00 C ATOM 2256 OH TYR B 235 -10.521 -5.387 -3.645 1.00 0.00 O ATOM 0 H TYR B 235 -10.947 0.987 -5.095 1.00 0.00 H new ATOM 0 HA TYR B 235 -11.340 -0.595 -7.501 1.00 0.00 H new ATOM 0 HB2 TYR B 235 -13.034 -0.000 -5.057 1.00 0.00 H new ATOM 0 HB3 TYR B 235 -13.628 -0.925 -6.422 1.00 0.00 H new ATOM 0 HD1 TYR B 235 -12.354 -3.072 -7.060 1.00 0.00 H new ATOM 0 HD2 TYR B 235 -11.766 -1.060 -3.352 1.00 0.00 H new ATOM 0 HE1 TYR B 235 -11.401 -5.121 -6.101 1.00 0.00 H new ATOM 0 HE2 TYR B 235 -10.817 -3.109 -2.389 1.00 0.00 H new ATOM 0 HH TYR B 235 -9.842 -5.751 -4.251 1.00 0.00 H new ATOM 2266 N LYS B 236 -13.255 0.742 -8.625 1.00 0.00 N ATOM 2267 CA LYS B 236 -14.066 1.654 -9.425 1.00 0.00 C ATOM 2268 C LYS B 236 -15.267 2.158 -8.623 1.00 0.00 C ATOM 2269 O LYS B 236 -15.862 3.180 -8.954 1.00 0.00 O ATOM 2270 CB LYS B 236 -14.529 0.971 -10.717 1.00 0.00 C ATOM 2271 CG LYS B 236 -15.392 -0.263 -10.492 1.00 0.00 C ATOM 2272 CD LYS B 236 -15.828 -0.889 -11.808 1.00 0.00 C ATOM 2273 CE LYS B 236 -14.649 -1.478 -12.571 1.00 0.00 C ATOM 2274 NZ LYS B 236 -15.057 -2.012 -13.898 1.00 0.00 N ATOM 0 H LYS B 236 -13.262 -0.225 -8.949 1.00 0.00 H new ATOM 0 HA LYS B 236 -13.450 2.513 -9.691 1.00 0.00 H new ATOM 0 HB2 LYS B 236 -15.090 1.690 -11.314 1.00 0.00 H new ATOM 0 HB3 LYS B 236 -13.653 0.687 -11.300 1.00 0.00 H new ATOM 0 HG2 LYS B 236 -14.835 -0.995 -9.907 1.00 0.00 H new ATOM 0 HG3 LYS B 236 -16.272 0.009 -9.909 1.00 0.00 H new ATOM 0 HD2 LYS B 236 -16.562 -1.671 -11.613 1.00 0.00 H new ATOM 0 HD3 LYS B 236 -16.320 -0.136 -12.424 1.00 0.00 H new ATOM 0 HE2 LYS B 236 -13.886 -0.712 -12.707 1.00 0.00 H new ATOM 0 HE3 LYS B 236 -14.198 -2.276 -11.982 1.00 0.00 H new ATOM 0 HZ1 LYS B 236 -14.226 -2.404 -14.385 1.00 0.00 H new ATOM 0 HZ2 LYS B 236 -15.767 -2.761 -13.768 1.00 0.00 H new ATOM 0 HZ3 LYS B 236 -15.464 -1.245 -14.470 1.00 0.00 H new ATOM 2288 N PHE B 237 -15.597 1.445 -7.554 1.00 0.00 N ATOM 2289 CA PHE B 237 -16.702 1.830 -6.686 1.00 0.00 C ATOM 2290 C PHE B 237 -16.233 2.877 -5.670 1.00 0.00 C ATOM 2291 O PHE B 237 -17.040 3.558 -5.043 1.00 0.00 O ATOM 2292 CB PHE B 237 -17.263 0.586 -5.979 1.00 0.00 C ATOM 2293 CG PHE B 237 -18.564 0.804 -5.246 1.00 0.00 C ATOM 2294 CD1 PHE B 237 -19.462 1.782 -5.655 1.00 0.00 C ATOM 2295 CD2 PHE B 237 -18.893 0.019 -4.151 1.00 0.00 C ATOM 2296 CE1 PHE B 237 -20.658 1.972 -4.983 1.00 0.00 C ATOM 2297 CE2 PHE B 237 -20.086 0.205 -3.476 1.00 0.00 C ATOM 2298 CZ PHE B 237 -20.968 1.182 -3.893 1.00 0.00 C ATOM 0 H PHE B 237 -15.113 0.594 -7.267 1.00 0.00 H new ATOM 0 HA PHE B 237 -17.497 2.274 -7.285 1.00 0.00 H new ATOM 0 HB2 PHE B 237 -17.408 -0.201 -6.720 1.00 0.00 H new ATOM 0 HB3 PHE B 237 -16.519 0.223 -5.269 1.00 0.00 H new ATOM 0 HD1 PHE B 237 -19.225 2.402 -6.507 1.00 0.00 H new ATOM 0 HD2 PHE B 237 -18.208 -0.748 -3.821 1.00 0.00 H new ATOM 0 HE1 PHE B 237 -21.347 2.736 -5.311 1.00 0.00 H new ATOM 0 HE2 PHE B 237 -20.327 -0.413 -2.624 1.00 0.00 H new ATOM 0 HZ PHE B 237 -21.900 1.329 -3.367 1.00 0.00 H new ATOM 2308 N GLU B 238 -14.918 3.026 -5.539 1.00 0.00 N ATOM 2309 CA GLU B 238 -14.350 3.991 -4.605 1.00 0.00 C ATOM 2310 C GLU B 238 -14.068 5.319 -5.300 1.00 0.00 C ATOM 2311 O GLU B 238 -13.592 6.268 -4.681 1.00 0.00 O ATOM 2312 CB GLU B 238 -13.063 3.454 -3.988 1.00 0.00 C ATOM 2313 CG GLU B 238 -13.251 2.208 -3.143 1.00 0.00 C ATOM 2314 CD GLU B 238 -11.934 1.665 -2.639 1.00 0.00 C ATOM 2315 OE1 GLU B 238 -11.181 1.107 -3.457 1.00 0.00 O ATOM 2316 OE2 GLU B 238 -11.635 1.806 -1.432 1.00 0.00 O ATOM 0 H GLU B 238 -14.228 2.492 -6.067 1.00 0.00 H new ATOM 0 HA GLU B 238 -15.081 4.155 -3.814 1.00 0.00 H new ATOM 0 HB2 GLU B 238 -12.355 3.234 -4.787 1.00 0.00 H new ATOM 0 HB3 GLU B 238 -12.616 4.234 -3.371 1.00 0.00 H new ATOM 0 HG2 GLU B 238 -13.897 2.438 -2.296 1.00 0.00 H new ATOM 0 HG3 GLU B 238 -13.758 1.443 -3.732 1.00 0.00 H new ATOM 2323 N ARG B 239 -14.358 5.383 -6.590 1.00 0.00 N ATOM 2324 CA ARG B 239 -14.195 6.622 -7.345 1.00 0.00 C ATOM 2325 C ARG B 239 -15.076 7.754 -6.779 1.00 0.00 C ATOM 2326 O ARG B 239 -14.587 8.872 -6.594 1.00 0.00 O ATOM 2327 CB ARG B 239 -14.493 6.393 -8.829 1.00 0.00 C ATOM 2328 CG ARG B 239 -13.542 5.410 -9.494 1.00 0.00 C ATOM 2329 CD ARG B 239 -12.099 5.898 -9.451 1.00 0.00 C ATOM 2330 NE ARG B 239 -11.894 7.086 -10.280 1.00 0.00 N ATOM 2331 CZ ARG B 239 -10.796 7.311 -11.003 1.00 0.00 C ATOM 2332 NH1 ARG B 239 -9.773 6.469 -10.954 1.00 0.00 N ATOM 2333 NH2 ARG B 239 -10.710 8.385 -11.775 1.00 0.00 N ATOM 0 H ARG B 239 -14.707 4.596 -7.137 1.00 0.00 H new ATOM 0 HA ARG B 239 -13.156 6.935 -7.244 1.00 0.00 H new ATOM 0 HB2 ARG B 239 -15.514 6.026 -8.934 1.00 0.00 H new ATOM 0 HB3 ARG B 239 -14.442 7.347 -9.353 1.00 0.00 H new ATOM 0 HG2 ARG B 239 -13.613 4.443 -8.996 1.00 0.00 H new ATOM 0 HG3 ARG B 239 -13.843 5.258 -10.530 1.00 0.00 H new ATOM 0 HD2 ARG B 239 -11.824 6.124 -8.421 1.00 0.00 H new ATOM 0 HD3 ARG B 239 -11.437 5.101 -9.790 1.00 0.00 H new ATOM 0 HE ARG B 239 -12.636 7.785 -10.307 1.00 0.00 H new ATOM 0 HH11 ARG B 239 -9.822 5.641 -10.360 1.00 0.00 H new ATOM 0 HH12 ARG B 239 -8.937 6.649 -11.510 1.00 0.00 H new ATOM 0 HH21 ARG B 239 -11.486 9.045 -11.819 1.00 0.00 H new ATOM 0 HH22 ARG B 239 -9.868 8.551 -12.325 1.00 0.00 H new ATOM 2347 N PRO B 240 -16.381 7.497 -6.501 1.00 0.00 N ATOM 2348 CA PRO B 240 -17.267 8.496 -5.881 1.00 0.00 C ATOM 2349 C PRO B 240 -16.715 9.044 -4.566 1.00 0.00 C ATOM 2350 O PRO B 240 -16.638 10.259 -4.380 1.00 0.00 O ATOM 2351 CB PRO B 240 -18.564 7.724 -5.627 1.00 0.00 C ATOM 2352 CG PRO B 240 -18.552 6.627 -6.629 1.00 0.00 C ATOM 2353 CD PRO B 240 -17.111 6.246 -6.803 1.00 0.00 C ATOM 0 HA PRO B 240 -17.390 9.369 -6.522 1.00 0.00 H new ATOM 0 HB2 PRO B 240 -18.599 7.332 -4.611 1.00 0.00 H new ATOM 0 HB3 PRO B 240 -19.437 8.365 -5.751 1.00 0.00 H new ATOM 0 HG2 PRO B 240 -19.142 5.777 -6.285 1.00 0.00 H new ATOM 0 HG3 PRO B 240 -18.986 6.956 -7.573 1.00 0.00 H new ATOM 0 HD2 PRO B 240 -16.825 5.441 -6.126 1.00 0.00 H new ATOM 0 HD3 PRO B 240 -16.908 5.898 -7.816 1.00 0.00 H new ATOM 2361 N GLN B 241 -16.327 8.148 -3.659 1.00 0.00 N ATOM 2362 CA GLN B 241 -15.811 8.559 -2.353 1.00 0.00 C ATOM 2363 C GLN B 241 -14.477 9.283 -2.492 1.00 0.00 C ATOM 2364 O GLN B 241 -14.166 10.178 -1.706 1.00 0.00 O ATOM 2365 CB GLN B 241 -15.664 7.360 -1.408 1.00 0.00 C ATOM 2366 CG GLN B 241 -14.938 6.180 -2.025 1.00 0.00 C ATOM 2367 CD GLN B 241 -14.421 5.196 -0.997 1.00 0.00 C ATOM 2368 OE1 GLN B 241 -15.123 4.276 -0.588 1.00 0.00 O ATOM 2369 NE2 GLN B 241 -13.175 5.369 -0.592 1.00 0.00 N ATOM 0 H GLN B 241 -16.360 7.139 -3.803 1.00 0.00 H new ATOM 0 HA GLN B 241 -16.537 9.249 -1.922 1.00 0.00 H new ATOM 0 HB2 GLN B 241 -15.128 7.678 -0.514 1.00 0.00 H new ATOM 0 HB3 GLN B 241 -16.655 7.038 -1.088 1.00 0.00 H new ATOM 0 HG2 GLN B 241 -15.613 5.663 -2.707 1.00 0.00 H new ATOM 0 HG3 GLN B 241 -14.102 6.547 -2.621 1.00 0.00 H new ATOM 0 HE21 GLN B 241 -12.624 6.146 -0.956 1.00 0.00 H new ATOM 0 HE22 GLN B 241 -12.765 4.725 0.084 1.00 0.00 H new ATOM 2378 N TYR B 242 -13.691 8.901 -3.494 1.00 0.00 N ATOM 2379 CA TYR B 242 -12.421 9.563 -3.761 1.00 0.00 C ATOM 2380 C TYR B 242 -12.645 11.039 -4.058 1.00 0.00 C ATOM 2381 O TYR B 242 -12.076 11.905 -3.398 1.00 0.00 O ATOM 2382 CB TYR B 242 -11.686 8.895 -4.928 1.00 0.00 C ATOM 2383 CG TYR B 242 -10.414 9.613 -5.336 1.00 0.00 C ATOM 2384 CD1 TYR B 242 -9.318 9.673 -4.481 1.00 0.00 C ATOM 2385 CD2 TYR B 242 -10.312 10.237 -6.574 1.00 0.00 C ATOM 2386 CE1 TYR B 242 -8.161 10.333 -4.848 1.00 0.00 C ATOM 2387 CE2 TYR B 242 -9.157 10.897 -6.948 1.00 0.00 C ATOM 2388 CZ TYR B 242 -8.086 10.943 -6.081 1.00 0.00 C ATOM 2389 OH TYR B 242 -6.934 11.603 -6.452 1.00 0.00 O ATOM 0 H TYR B 242 -13.912 8.137 -4.133 1.00 0.00 H new ATOM 0 HA TYR B 242 -11.800 9.472 -2.870 1.00 0.00 H new ATOM 0 HB2 TYR B 242 -11.442 7.869 -4.653 1.00 0.00 H new ATOM 0 HB3 TYR B 242 -12.356 8.844 -5.787 1.00 0.00 H new ATOM 0 HD1 TYR B 242 -9.373 9.195 -3.514 1.00 0.00 H new ATOM 0 HD2 TYR B 242 -11.150 10.205 -7.255 1.00 0.00 H new ATOM 0 HE1 TYR B 242 -7.320 10.371 -4.172 1.00 0.00 H new ATOM 0 HE2 TYR B 242 -9.094 11.374 -7.915 1.00 0.00 H new ATOM 0 HH TYR B 242 -7.046 11.976 -7.351 1.00 0.00 H new ATOM 2399 N ALA B 243 -13.497 11.315 -5.038 1.00 0.00 N ATOM 2400 CA ALA B 243 -13.788 12.689 -5.428 1.00 0.00 C ATOM 2401 C ALA B 243 -14.465 13.448 -4.291 1.00 0.00 C ATOM 2402 O ALA B 243 -14.251 14.646 -4.114 1.00 0.00 O ATOM 2403 CB ALA B 243 -14.656 12.710 -6.678 1.00 0.00 C ATOM 0 H ALA B 243 -13.997 10.607 -5.576 1.00 0.00 H new ATOM 0 HA ALA B 243 -12.845 13.188 -5.650 1.00 0.00 H new ATOM 0 HB1 ALA B 243 -14.866 13.742 -6.958 1.00 0.00 H new ATOM 0 HB2 ALA B 243 -14.132 12.212 -7.494 1.00 0.00 H new ATOM 0 HB3 ALA B 243 -15.593 12.191 -6.479 1.00 0.00 H new ATOM 2409 N GLU B 244 -15.269 12.735 -3.517 1.00 0.00 N ATOM 2410 CA GLU B 244 -15.989 13.329 -2.401 1.00 0.00 C ATOM 2411 C GLU B 244 -15.024 13.779 -1.302 1.00 0.00 C ATOM 2412 O GLU B 244 -15.019 14.948 -0.915 1.00 0.00 O ATOM 2413 CB GLU B 244 -17.007 12.328 -1.856 1.00 0.00 C ATOM 2414 CG GLU B 244 -17.876 12.871 -0.739 1.00 0.00 C ATOM 2415 CD GLU B 244 -19.037 11.953 -0.435 1.00 0.00 C ATOM 2416 OE1 GLU B 244 -18.821 10.905 0.201 1.00 0.00 O ATOM 2417 OE2 GLU B 244 -20.169 12.270 -0.861 1.00 0.00 O ATOM 0 H GLU B 244 -15.440 11.737 -3.643 1.00 0.00 H new ATOM 0 HA GLU B 244 -16.518 14.214 -2.755 1.00 0.00 H new ATOM 0 HB2 GLU B 244 -17.649 11.998 -2.673 1.00 0.00 H new ATOM 0 HB3 GLU B 244 -16.476 11.448 -1.493 1.00 0.00 H new ATOM 0 HG2 GLU B 244 -17.273 13.004 0.159 1.00 0.00 H new ATOM 0 HG3 GLU B 244 -18.254 13.855 -1.018 1.00 0.00 H new ATOM 2424 N ILE B 245 -14.196 12.855 -0.822 1.00 0.00 N ATOM 2425 CA ILE B 245 -13.219 13.169 0.218 1.00 0.00 C ATOM 2426 C ILE B 245 -12.213 14.204 -0.280 1.00 0.00 C ATOM 2427 O ILE B 245 -11.859 15.131 0.446 1.00 0.00 O ATOM 2428 CB ILE B 245 -12.463 11.905 0.697 1.00 0.00 C ATOM 2429 CG1 ILE B 245 -13.427 10.923 1.375 1.00 0.00 C ATOM 2430 CG2 ILE B 245 -11.326 12.274 1.643 1.00 0.00 C ATOM 2431 CD1 ILE B 245 -14.095 11.475 2.623 1.00 0.00 C ATOM 0 H ILE B 245 -14.181 11.884 -1.135 1.00 0.00 H new ATOM 0 HA ILE B 245 -13.773 13.578 1.063 1.00 0.00 H new ATOM 0 HB ILE B 245 -12.032 11.419 -0.178 1.00 0.00 H new ATOM 0 HG12 ILE B 245 -14.198 10.634 0.660 1.00 0.00 H new ATOM 0 HG13 ILE B 245 -12.881 10.017 1.638 1.00 0.00 H new ATOM 0 HG21 ILE B 245 -10.812 11.368 1.964 1.00 0.00 H new ATOM 0 HG22 ILE B 245 -10.622 12.928 1.128 1.00 0.00 H new ATOM 0 HG23 ILE B 245 -11.730 12.790 2.514 1.00 0.00 H new ATOM 0 HD11 ILE B 245 -14.761 10.721 3.043 1.00 0.00 H new ATOM 0 HD12 ILE B 245 -13.334 11.737 3.358 1.00 0.00 H new ATOM 0 HD13 ILE B 245 -14.671 12.364 2.365 1.00 0.00 H new ATOM 2443 N LEU B 246 -11.781 14.049 -1.527 1.00 0.00 N ATOM 2444 CA LEU B 246 -10.820 14.964 -2.135 1.00 0.00 C ATOM 2445 C LEU B 246 -11.365 16.392 -2.168 1.00 0.00 C ATOM 2446 O LEU B 246 -10.632 17.350 -1.939 1.00 0.00 O ATOM 2447 CB LEU B 246 -10.481 14.504 -3.557 1.00 0.00 C ATOM 2448 CG LEU B 246 -9.428 15.337 -4.294 1.00 0.00 C ATOM 2449 CD1 LEU B 246 -8.074 15.225 -3.609 1.00 0.00 C ATOM 2450 CD2 LEU B 246 -9.329 14.894 -5.746 1.00 0.00 C ATOM 0 H LEU B 246 -12.084 13.293 -2.141 1.00 0.00 H new ATOM 0 HA LEU B 246 -9.915 14.956 -1.527 1.00 0.00 H new ATOM 0 HB2 LEU B 246 -10.134 13.472 -3.512 1.00 0.00 H new ATOM 0 HB3 LEU B 246 -11.397 14.506 -4.147 1.00 0.00 H new ATOM 0 HG LEU B 246 -9.736 16.382 -4.267 1.00 0.00 H new ATOM 0 HD11 LEU B 246 -7.342 15.825 -4.150 1.00 0.00 H new ATOM 0 HD12 LEU B 246 -8.154 15.587 -2.584 1.00 0.00 H new ATOM 0 HD13 LEU B 246 -7.755 14.183 -3.602 1.00 0.00 H new ATOM 0 HD21 LEU B 246 -8.577 15.494 -6.259 1.00 0.00 H new ATOM 0 HD22 LEU B 246 -9.044 13.843 -5.787 1.00 0.00 H new ATOM 0 HD23 LEU B 246 -10.295 15.028 -6.234 1.00 0.00 H new ATOM 2462 N ALA B 247 -12.654 16.525 -2.454 1.00 0.00 N ATOM 2463 CA ALA B 247 -13.283 17.836 -2.531 1.00 0.00 C ATOM 2464 C ALA B 247 -13.570 18.402 -1.143 1.00 0.00 C ATOM 2465 O ALA B 247 -13.332 19.583 -0.886 1.00 0.00 O ATOM 2466 CB ALA B 247 -14.566 17.760 -3.346 1.00 0.00 C ATOM 0 H ALA B 247 -13.283 15.743 -2.636 1.00 0.00 H new ATOM 0 HA ALA B 247 -12.586 18.510 -3.028 1.00 0.00 H new ATOM 0 HB1 ALA B 247 -15.025 18.747 -3.395 1.00 0.00 H new ATOM 0 HB2 ALA B 247 -14.337 17.416 -4.355 1.00 0.00 H new ATOM 0 HB3 ALA B 247 -15.257 17.062 -2.873 1.00 0.00 H new ATOM 2472 N ASP B 248 -14.079 17.559 -0.251 1.00 0.00 N ATOM 2473 CA ASP B 248 -14.461 18.004 1.088 1.00 0.00 C ATOM 2474 C ASP B 248 -13.226 18.313 1.931 1.00 0.00 C ATOM 2475 O ASP B 248 -13.225 19.251 2.729 1.00 0.00 O ATOM 2476 CB ASP B 248 -15.320 16.946 1.785 1.00 0.00 C ATOM 2477 CG ASP B 248 -15.973 17.471 3.051 1.00 0.00 C ATOM 2478 OD1 ASP B 248 -17.067 18.062 2.955 1.00 0.00 O ATOM 2479 OD2 ASP B 248 -15.405 17.285 4.144 1.00 0.00 O ATOM 0 H ASP B 248 -14.237 16.567 -0.428 1.00 0.00 H new ATOM 0 HA ASP B 248 -15.047 18.917 0.983 1.00 0.00 H new ATOM 0 HB2 ASP B 248 -16.092 16.599 1.098 1.00 0.00 H new ATOM 0 HB3 ASP B 248 -14.701 16.083 2.030 1.00 0.00 H new ATOM 2484 N HIS B 249 -12.171 17.530 1.743 1.00 0.00 N ATOM 2485 CA HIS B 249 -10.914 17.762 2.448 1.00 0.00 C ATOM 2486 C HIS B 249 -9.760 17.843 1.453 1.00 0.00 C ATOM 2487 O HIS B 249 -8.980 16.901 1.331 1.00 0.00 O ATOM 2488 CB HIS B 249 -10.615 16.648 3.467 1.00 0.00 C ATOM 2489 CG HIS B 249 -11.695 16.411 4.478 1.00 0.00 C ATOM 2490 ND1 HIS B 249 -11.677 16.939 5.753 1.00 0.00 N ATOM 2491 CD2 HIS B 249 -12.822 15.669 4.401 1.00 0.00 C ATOM 2492 CE1 HIS B 249 -12.746 16.529 6.411 1.00 0.00 C ATOM 2493 NE2 HIS B 249 -13.455 15.758 5.612 1.00 0.00 N ATOM 0 H HIS B 249 -12.159 16.730 1.110 1.00 0.00 H new ATOM 0 HA HIS B 249 -11.016 18.705 2.985 1.00 0.00 H new ATOM 0 HB2 HIS B 249 -10.434 15.719 2.926 1.00 0.00 H new ATOM 0 HB3 HIS B 249 -9.693 16.895 3.993 1.00 0.00 H new ATOM 0 HD2 HIS B 249 -13.161 15.109 3.542 1.00 0.00 H new ATOM 0 HE1 HIS B 249 -12.996 16.783 7.431 1.00 0.00 H new ATOM 0 HE2 HIS B 249 -14.334 15.301 5.856 1.00 0.00 H new ATOM 2502 N PRO B 250 -9.632 18.967 0.724 1.00 0.00 N ATOM 2503 CA PRO B 250 -8.583 19.134 -0.287 1.00 0.00 C ATOM 2504 C PRO B 250 -7.239 19.494 0.335 1.00 0.00 C ATOM 2505 O PRO B 250 -6.252 19.725 -0.366 1.00 0.00 O ATOM 2506 CB PRO B 250 -9.111 20.288 -1.138 1.00 0.00 C ATOM 2507 CG PRO B 250 -9.912 21.115 -0.190 1.00 0.00 C ATOM 2508 CD PRO B 250 -10.496 20.161 0.820 1.00 0.00 C ATOM 0 HA PRO B 250 -8.396 18.220 -0.850 1.00 0.00 H new ATOM 0 HB2 PRO B 250 -8.296 20.864 -1.576 1.00 0.00 H new ATOM 0 HB3 PRO B 250 -9.724 19.925 -1.963 1.00 0.00 H new ATOM 0 HG2 PRO B 250 -9.286 21.862 0.298 1.00 0.00 H new ATOM 0 HG3 PRO B 250 -10.700 21.654 -0.716 1.00 0.00 H new ATOM 0 HD2 PRO B 250 -10.482 20.585 1.824 1.00 0.00 H new ATOM 0 HD3 PRO B 250 -11.534 19.922 0.590 1.00 0.00 H new ATOM 2516 N ASP B 251 -7.218 19.553 1.655 1.00 0.00 N ATOM 2517 CA ASP B 251 -6.010 19.888 2.395 1.00 0.00 C ATOM 2518 C ASP B 251 -5.342 18.620 2.924 1.00 0.00 C ATOM 2519 O ASP B 251 -4.125 18.571 3.110 1.00 0.00 O ATOM 2520 CB ASP B 251 -6.371 20.826 3.550 1.00 0.00 C ATOM 2521 CG ASP B 251 -5.172 21.280 4.355 1.00 0.00 C ATOM 2522 OD1 ASP B 251 -4.563 22.310 3.997 1.00 0.00 O ATOM 2523 OD2 ASP B 251 -4.857 20.634 5.373 1.00 0.00 O ATOM 0 H ASP B 251 -8.032 19.372 2.243 1.00 0.00 H new ATOM 0 HA ASP B 251 -5.306 20.390 1.731 1.00 0.00 H new ATOM 0 HB2 ASP B 251 -6.883 21.701 3.151 1.00 0.00 H new ATOM 0 HB3 ASP B 251 -7.073 20.320 4.213 1.00 0.00 H new ATOM 2528 N ALA B 252 -6.145 17.586 3.128 1.00 0.00 N ATOM 2529 CA ALA B 252 -5.671 16.351 3.737 1.00 0.00 C ATOM 2530 C ALA B 252 -5.164 15.369 2.684 1.00 0.00 C ATOM 2531 O ALA B 252 -5.789 15.190 1.640 1.00 0.00 O ATOM 2532 CB ALA B 252 -6.781 15.715 4.560 1.00 0.00 C ATOM 0 H ALA B 252 -7.134 17.578 2.879 1.00 0.00 H new ATOM 0 HA ALA B 252 -4.835 16.598 4.392 1.00 0.00 H new ATOM 0 HB1 ALA B 252 -6.416 14.792 5.011 1.00 0.00 H new ATOM 0 HB2 ALA B 252 -7.093 16.404 5.345 1.00 0.00 H new ATOM 0 HB3 ALA B 252 -7.631 15.492 3.915 1.00 0.00 H new ATOM 2538 N PRO B 253 -4.016 14.725 2.946 1.00 0.00 N ATOM 2539 CA PRO B 253 -3.452 13.717 2.045 1.00 0.00 C ATOM 2540 C PRO B 253 -4.251 12.413 2.063 1.00 0.00 C ATOM 2541 O PRO B 253 -4.885 12.067 3.065 1.00 0.00 O ATOM 2542 CB PRO B 253 -2.044 13.491 2.600 1.00 0.00 C ATOM 2543 CG PRO B 253 -2.136 13.854 4.040 1.00 0.00 C ATOM 2544 CD PRO B 253 -3.173 14.941 4.136 1.00 0.00 C ATOM 0 HA PRO B 253 -3.465 14.045 1.006 1.00 0.00 H new ATOM 0 HB2 PRO B 253 -1.731 12.455 2.473 1.00 0.00 H new ATOM 0 HB3 PRO B 253 -1.311 14.111 2.083 1.00 0.00 H new ATOM 0 HG2 PRO B 253 -2.421 12.991 4.641 1.00 0.00 H new ATOM 0 HG3 PRO B 253 -1.173 14.201 4.416 1.00 0.00 H new ATOM 0 HD2 PRO B 253 -3.752 14.862 5.056 1.00 0.00 H new ATOM 0 HD3 PRO B 253 -2.717 15.931 4.130 1.00 0.00 H new ATOM 2552 N MET B 254 -4.200 11.680 0.962 1.00 0.00 N ATOM 2553 CA MET B 254 -4.964 10.446 0.830 1.00 0.00 C ATOM 2554 C MET B 254 -4.353 9.333 1.670 1.00 0.00 C ATOM 2555 O MET B 254 -5.044 8.403 2.086 1.00 0.00 O ATOM 2556 CB MET B 254 -5.055 10.029 -0.637 1.00 0.00 C ATOM 2557 CG MET B 254 -5.897 10.982 -1.467 1.00 0.00 C ATOM 2558 SD MET B 254 -7.601 11.075 -0.884 1.00 0.00 S ATOM 2559 CE MET B 254 -7.881 12.843 -0.925 1.00 0.00 C ATOM 0 H MET B 254 -3.637 11.917 0.145 1.00 0.00 H new ATOM 0 HA MET B 254 -5.973 10.629 1.200 1.00 0.00 H new ATOM 0 HB2 MET B 254 -4.051 9.977 -1.058 1.00 0.00 H new ATOM 0 HB3 MET B 254 -5.480 9.027 -0.700 1.00 0.00 H new ATOM 0 HG2 MET B 254 -5.451 11.976 -1.439 1.00 0.00 H new ATOM 0 HG3 MET B 254 -5.889 10.658 -2.508 1.00 0.00 H new ATOM 0 HE1 MET B 254 -8.280 13.171 0.035 1.00 0.00 H new ATOM 0 HE2 MET B 254 -6.939 13.356 -1.121 1.00 0.00 H new ATOM 0 HE3 MET B 254 -8.594 13.080 -1.714 1.00 0.00 H new ATOM 2569 N SER B 255 -3.057 9.449 1.934 1.00 0.00 N ATOM 2570 CA SER B 255 -2.365 8.523 2.821 1.00 0.00 C ATOM 2571 C SER B 255 -2.894 8.661 4.253 1.00 0.00 C ATOM 2572 O SER B 255 -2.654 7.807 5.110 1.00 0.00 O ATOM 2573 CB SER B 255 -0.854 8.793 2.774 1.00 0.00 C ATOM 2574 OG SER B 255 -0.132 7.844 3.538 1.00 0.00 O ATOM 0 H SER B 255 -2.462 10.180 1.544 1.00 0.00 H new ATOM 0 HA SER B 255 -2.551 7.502 2.487 1.00 0.00 H new ATOM 0 HB2 SER B 255 -0.511 8.766 1.740 1.00 0.00 H new ATOM 0 HB3 SER B 255 -0.651 9.795 3.151 1.00 0.00 H new ATOM 0 HG SER B 255 0.826 8.043 3.486 1.00 0.00 H new ATOM 2580 N GLN B 256 -3.628 9.736 4.506 1.00 0.00 N ATOM 2581 CA GLN B 256 -4.175 9.983 5.826 1.00 0.00 C ATOM 2582 C GLN B 256 -5.645 9.587 5.890 1.00 0.00 C ATOM 2583 O GLN B 256 -6.036 8.765 6.714 1.00 0.00 O ATOM 2584 CB GLN B 256 -4.002 11.455 6.206 1.00 0.00 C ATOM 2585 CG GLN B 256 -4.423 11.775 7.634 1.00 0.00 C ATOM 2586 CD GLN B 256 -4.094 13.201 8.032 1.00 0.00 C ATOM 2587 OE1 GLN B 256 -3.135 13.792 7.535 1.00 0.00 O ATOM 2588 NE2 GLN B 256 -4.880 13.760 8.936 1.00 0.00 N ATOM 0 H GLN B 256 -3.856 10.448 3.813 1.00 0.00 H new ATOM 0 HA GLN B 256 -3.628 9.369 6.541 1.00 0.00 H new ATOM 0 HB2 GLN B 256 -2.957 11.734 6.074 1.00 0.00 H new ATOM 0 HB3 GLN B 256 -4.585 12.069 5.519 1.00 0.00 H new ATOM 0 HG2 GLN B 256 -5.495 11.611 7.738 1.00 0.00 H new ATOM 0 HG3 GLN B 256 -3.927 11.087 8.318 1.00 0.00 H new ATOM 0 HE21 GLN B 256 -5.665 13.236 9.323 1.00 0.00 H new ATOM 0 HE22 GLN B 256 -4.702 14.715 9.246 1.00 0.00 H new ATOM 2597 N VAL B 257 -6.447 10.154 4.999 1.00 0.00 N ATOM 2598 CA VAL B 257 -7.893 9.973 5.048 1.00 0.00 C ATOM 2599 C VAL B 257 -8.318 8.507 4.904 1.00 0.00 C ATOM 2600 O VAL B 257 -9.275 8.077 5.546 1.00 0.00 O ATOM 2601 CB VAL B 257 -8.608 10.822 3.973 1.00 0.00 C ATOM 2602 CG1 VAL B 257 -8.343 12.304 4.199 1.00 0.00 C ATOM 2603 CG2 VAL B 257 -8.178 10.414 2.570 1.00 0.00 C ATOM 0 H VAL B 257 -6.121 10.744 4.233 1.00 0.00 H new ATOM 0 HA VAL B 257 -8.196 10.313 6.038 1.00 0.00 H new ATOM 0 HB VAL B 257 -9.679 10.640 4.063 1.00 0.00 H new ATOM 0 HG11 VAL B 257 -8.854 12.886 3.432 1.00 0.00 H new ATOM 0 HG12 VAL B 257 -8.713 12.594 5.182 1.00 0.00 H new ATOM 0 HG13 VAL B 257 -7.271 12.494 4.144 1.00 0.00 H new ATOM 0 HG21 VAL B 257 -8.699 11.030 1.836 1.00 0.00 H new ATOM 0 HG22 VAL B 257 -7.102 10.555 2.464 1.00 0.00 H new ATOM 0 HG23 VAL B 257 -8.425 9.365 2.404 1.00 0.00 H new ATOM 2613 N TYR B 258 -7.598 7.736 4.096 1.00 0.00 N ATOM 2614 CA TYR B 258 -8.016 6.372 3.788 1.00 0.00 C ATOM 2615 C TYR B 258 -7.564 5.367 4.842 1.00 0.00 C ATOM 2616 O TYR B 258 -7.859 4.170 4.729 1.00 0.00 O ATOM 2617 CB TYR B 258 -7.530 5.961 2.401 1.00 0.00 C ATOM 2618 CG TYR B 258 -8.347 6.583 1.293 1.00 0.00 C ATOM 2619 CD1 TYR B 258 -9.734 6.588 1.362 1.00 0.00 C ATOM 2620 CD2 TYR B 258 -7.742 7.170 0.190 1.00 0.00 C ATOM 2621 CE1 TYR B 258 -10.496 7.157 0.365 1.00 0.00 C ATOM 2622 CE2 TYR B 258 -8.501 7.743 -0.813 1.00 0.00 C ATOM 2623 CZ TYR B 258 -9.878 7.733 -0.719 1.00 0.00 C ATOM 2624 OH TYR B 258 -10.639 8.303 -1.707 1.00 0.00 O ATOM 0 H TYR B 258 -6.730 8.028 3.646 1.00 0.00 H new ATOM 0 HA TYR B 258 -9.106 6.365 3.796 1.00 0.00 H new ATOM 0 HB2 TYR B 258 -6.486 6.251 2.285 1.00 0.00 H new ATOM 0 HB3 TYR B 258 -7.571 4.875 2.312 1.00 0.00 H new ATOM 0 HD1 TYR B 258 -10.224 6.138 2.213 1.00 0.00 H new ATOM 0 HD2 TYR B 258 -6.665 7.179 0.115 1.00 0.00 H new ATOM 0 HE1 TYR B 258 -11.574 7.150 0.435 1.00 0.00 H new ATOM 0 HE2 TYR B 258 -8.019 8.196 -1.666 1.00 0.00 H new ATOM 0 HH TYR B 258 -11.426 7.744 -1.877 1.00 0.00 H new ATOM 2634 N GLY B 259 -6.856 5.856 5.853 1.00 0.00 N ATOM 2635 CA GLY B 259 -6.505 5.037 7.000 1.00 0.00 C ATOM 2636 C GLY B 259 -5.641 3.830 6.670 1.00 0.00 C ATOM 2637 O GLY B 259 -5.040 3.744 5.597 1.00 0.00 O ATOM 0 H GLY B 259 -6.515 6.816 5.899 1.00 0.00 H new ATOM 0 HA2 GLY B 259 -5.979 5.657 7.726 1.00 0.00 H new ATOM 0 HA3 GLY B 259 -7.421 4.692 7.479 1.00 0.00 H new ATOM 2641 N ALA B 260 -5.600 2.895 7.613 1.00 0.00 N ATOM 2642 CA ALA B 260 -4.793 1.682 7.499 1.00 0.00 C ATOM 2643 C ALA B 260 -5.308 0.685 6.442 1.00 0.00 C ATOM 2644 O ALA B 260 -4.498 0.127 5.709 1.00 0.00 O ATOM 2645 CB ALA B 260 -4.698 0.997 8.854 1.00 0.00 C ATOM 0 H ALA B 260 -6.128 2.956 8.483 1.00 0.00 H new ATOM 0 HA ALA B 260 -3.807 2.001 7.160 1.00 0.00 H new ATOM 0 HB1 ALA B 260 -4.095 0.093 8.763 1.00 0.00 H new ATOM 0 HB2 ALA B 260 -4.233 1.673 9.572 1.00 0.00 H new ATOM 0 HB3 ALA B 260 -5.698 0.733 9.199 1.00 0.00 H new ATOM 2651 N PRO B 261 -6.639 0.416 6.346 1.00 0.00 N ATOM 2652 CA PRO B 261 -7.184 -0.599 5.421 1.00 0.00 C ATOM 2653 C PRO B 261 -6.633 -0.505 3.996 1.00 0.00 C ATOM 2654 O PRO B 261 -6.402 -1.520 3.344 1.00 0.00 O ATOM 2655 CB PRO B 261 -8.698 -0.333 5.417 1.00 0.00 C ATOM 2656 CG PRO B 261 -8.896 0.927 6.194 1.00 0.00 C ATOM 2657 CD PRO B 261 -7.724 1.034 7.123 1.00 0.00 C ATOM 0 HA PRO B 261 -6.906 -1.599 5.755 1.00 0.00 H new ATOM 0 HB2 PRO B 261 -9.073 -0.227 4.399 1.00 0.00 H new ATOM 0 HB3 PRO B 261 -9.241 -1.161 5.872 1.00 0.00 H new ATOM 0 HG2 PRO B 261 -8.946 1.790 5.530 1.00 0.00 H new ATOM 0 HG3 PRO B 261 -9.833 0.898 6.751 1.00 0.00 H new ATOM 0 HD2 PRO B 261 -7.501 2.070 7.376 1.00 0.00 H new ATOM 0 HD3 PRO B 261 -7.901 0.508 8.061 1.00 0.00 H new ATOM 2665 N HIS B 262 -6.398 0.712 3.525 1.00 0.00 N ATOM 2666 CA HIS B 262 -5.957 0.916 2.151 1.00 0.00 C ATOM 2667 C HIS B 262 -4.449 0.701 1.995 1.00 0.00 C ATOM 2668 O HIS B 262 -3.948 0.598 0.876 1.00 0.00 O ATOM 2669 CB HIS B 262 -6.366 2.309 1.659 1.00 0.00 C ATOM 2670 CG HIS B 262 -7.830 2.421 1.341 1.00 0.00 C ATOM 2671 ND1 HIS B 262 -8.786 2.805 2.262 1.00 0.00 N ATOM 2672 CD2 HIS B 262 -8.502 2.180 0.190 1.00 0.00 C ATOM 2673 CE1 HIS B 262 -9.978 2.788 1.688 1.00 0.00 C ATOM 2674 NE2 HIS B 262 -9.832 2.414 0.431 1.00 0.00 N ATOM 0 H HIS B 262 -6.504 1.568 4.069 1.00 0.00 H new ATOM 0 HA HIS B 262 -6.452 0.168 1.532 1.00 0.00 H new ATOM 0 HB2 HIS B 262 -6.109 3.045 2.420 1.00 0.00 H new ATOM 0 HB3 HIS B 262 -5.788 2.556 0.769 1.00 0.00 H new ATOM 0 HD1 HIS B 262 -8.602 3.061 3.232 1.00 0.00 H new ATOM 0 HD2 HIS B 262 -8.069 1.862 -0.747 1.00 0.00 H new ATOM 0 HE1 HIS B 262 -10.913 3.038 2.167 1.00 0.00 H new ATOM 0 HE2 HIS B 262 -10.585 2.315 -0.250 1.00 0.00 H new ATOM 2683 N LEU B 263 -3.738 0.611 3.116 1.00 0.00 N ATOM 2684 CA LEU B 263 -2.283 0.438 3.104 1.00 0.00 C ATOM 2685 C LEU B 263 -1.915 -0.936 2.538 1.00 0.00 C ATOM 2686 O LEU B 263 -1.029 -1.054 1.690 1.00 0.00 O ATOM 2687 CB LEU B 263 -1.731 0.586 4.532 1.00 0.00 C ATOM 2688 CG LEU B 263 -0.288 1.100 4.670 1.00 0.00 C ATOM 2689 CD1 LEU B 263 0.057 1.286 6.140 1.00 0.00 C ATOM 2690 CD2 LEU B 263 0.717 0.162 4.017 1.00 0.00 C ATOM 0 H LEU B 263 -4.146 0.655 4.050 1.00 0.00 H new ATOM 0 HA LEU B 263 -1.841 1.205 2.468 1.00 0.00 H new ATOM 0 HB2 LEU B 263 -2.386 1.263 5.081 1.00 0.00 H new ATOM 0 HB3 LEU B 263 -1.794 -0.385 5.022 1.00 0.00 H new ATOM 0 HG LEU B 263 -0.229 2.058 4.153 1.00 0.00 H new ATOM 0 HD11 LEU B 263 1.080 1.650 6.230 1.00 0.00 H new ATOM 0 HD12 LEU B 263 -0.626 2.009 6.585 1.00 0.00 H new ATOM 0 HD13 LEU B 263 -0.036 0.332 6.659 1.00 0.00 H new ATOM 0 HD21 LEU B 263 1.723 0.564 4.139 1.00 0.00 H new ATOM 0 HD22 LEU B 263 0.659 -0.819 4.489 1.00 0.00 H new ATOM 0 HD23 LEU B 263 0.490 0.068 2.955 1.00 0.00 H new ATOM 2702 N LEU B 264 -2.622 -1.966 2.999 1.00 0.00 N ATOM 2703 CA LEU B 264 -2.342 -3.353 2.613 1.00 0.00 C ATOM 2704 C LEU B 264 -2.386 -3.559 1.102 1.00 0.00 C ATOM 2705 O LEU B 264 -1.704 -4.434 0.567 1.00 0.00 O ATOM 2706 CB LEU B 264 -3.337 -4.301 3.284 1.00 0.00 C ATOM 2707 CG LEU B 264 -2.806 -5.038 4.513 1.00 0.00 C ATOM 2708 CD1 LEU B 264 -3.906 -5.869 5.154 1.00 0.00 C ATOM 2709 CD2 LEU B 264 -1.630 -5.925 4.126 1.00 0.00 C ATOM 0 H LEU B 264 -3.403 -1.866 3.648 1.00 0.00 H new ATOM 0 HA LEU B 264 -1.329 -3.575 2.949 1.00 0.00 H new ATOM 0 HB2 LEU B 264 -4.219 -3.730 3.575 1.00 0.00 H new ATOM 0 HB3 LEU B 264 -3.663 -5.038 2.551 1.00 0.00 H new ATOM 0 HG LEU B 264 -2.465 -4.300 5.239 1.00 0.00 H new ATOM 0 HD11 LEU B 264 -3.509 -6.386 6.027 1.00 0.00 H new ATOM 0 HD12 LEU B 264 -4.724 -5.216 5.459 1.00 0.00 H new ATOM 0 HD13 LEU B 264 -4.275 -6.601 4.435 1.00 0.00 H new ATOM 0 HD21 LEU B 264 -1.260 -6.445 5.010 1.00 0.00 H new ATOM 0 HD22 LEU B 264 -1.954 -6.655 3.384 1.00 0.00 H new ATOM 0 HD23 LEU B 264 -0.833 -5.311 3.707 1.00 0.00 H new ATOM 2721 N ARG B 265 -3.175 -2.741 0.421 1.00 0.00 N ATOM 2722 CA ARG B 265 -3.368 -2.874 -1.015 1.00 0.00 C ATOM 2723 C ARG B 265 -2.074 -2.610 -1.779 1.00 0.00 C ATOM 2724 O ARG B 265 -1.861 -3.164 -2.859 1.00 0.00 O ATOM 2725 CB ARG B 265 -4.455 -1.913 -1.486 1.00 0.00 C ATOM 2726 CG ARG B 265 -5.806 -2.159 -0.841 1.00 0.00 C ATOM 2727 CD ARG B 265 -6.848 -1.222 -1.412 1.00 0.00 C ATOM 2728 NE ARG B 265 -8.185 -1.455 -0.874 1.00 0.00 N ATOM 2729 CZ ARG B 265 -9.262 -0.812 -1.309 1.00 0.00 C ATOM 2730 NH1 ARG B 265 -9.148 0.068 -2.298 1.00 0.00 N ATOM 2731 NH2 ARG B 265 -10.447 -1.056 -0.768 1.00 0.00 N ATOM 0 H ARG B 265 -3.695 -1.973 0.844 1.00 0.00 H new ATOM 0 HA ARG B 265 -3.676 -3.900 -1.218 1.00 0.00 H new ATOM 0 HB2 ARG B 265 -4.141 -0.891 -1.274 1.00 0.00 H new ATOM 0 HB3 ARG B 265 -4.558 -1.997 -2.568 1.00 0.00 H new ATOM 0 HG2 ARG B 265 -6.110 -3.193 -1.005 1.00 0.00 H new ATOM 0 HG3 ARG B 265 -5.732 -2.015 0.237 1.00 0.00 H new ATOM 0 HD2 ARG B 265 -6.554 -0.193 -1.206 1.00 0.00 H new ATOM 0 HD3 ARG B 265 -6.874 -1.335 -2.496 1.00 0.00 H new ATOM 0 HE ARG B 265 -8.297 -2.143 -0.130 1.00 0.00 H new ATOM 0 HH11 ARG B 265 -8.236 0.247 -2.719 1.00 0.00 H new ATOM 0 HH12 ARG B 265 -9.972 0.565 -2.636 1.00 0.00 H new ATOM 0 HH21 ARG B 265 -10.533 -1.739 -0.016 1.00 0.00 H new ATOM 0 HH22 ARG B 265 -11.273 -0.561 -1.104 1.00 0.00 H new ATOM 2745 N LEU B 266 -1.209 -1.783 -1.201 1.00 0.00 N ATOM 2746 CA LEU B 266 0.047 -1.400 -1.839 1.00 0.00 C ATOM 2747 C LEU B 266 0.892 -2.637 -2.135 1.00 0.00 C ATOM 2748 O LEU B 266 1.367 -2.826 -3.254 1.00 0.00 O ATOM 2749 CB LEU B 266 0.806 -0.418 -0.925 1.00 0.00 C ATOM 2750 CG LEU B 266 2.065 0.249 -1.505 1.00 0.00 C ATOM 2751 CD1 LEU B 266 3.268 -0.681 -1.441 1.00 0.00 C ATOM 2752 CD2 LEU B 266 1.819 0.708 -2.935 1.00 0.00 C ATOM 0 H LEU B 266 -1.356 -1.362 -0.284 1.00 0.00 H new ATOM 0 HA LEU B 266 -0.163 -0.906 -2.788 1.00 0.00 H new ATOM 0 HB2 LEU B 266 0.114 0.369 -0.625 1.00 0.00 H new ATOM 0 HB3 LEU B 266 1.093 -0.952 -0.019 1.00 0.00 H new ATOM 0 HG LEU B 266 2.288 1.123 -0.893 1.00 0.00 H new ATOM 0 HD11 LEU B 266 4.140 -0.178 -1.859 1.00 0.00 H new ATOM 0 HD12 LEU B 266 3.466 -0.948 -0.403 1.00 0.00 H new ATOM 0 HD13 LEU B 266 3.061 -1.584 -2.015 1.00 0.00 H new ATOM 0 HD21 LEU B 266 2.721 1.177 -3.327 1.00 0.00 H new ATOM 0 HD22 LEU B 266 1.559 -0.151 -3.553 1.00 0.00 H new ATOM 0 HD23 LEU B 266 1.000 1.427 -2.950 1.00 0.00 H new ATOM 2764 N PHE B 267 1.035 -3.494 -1.133 1.00 0.00 N ATOM 2765 CA PHE B 267 1.902 -4.663 -1.235 1.00 0.00 C ATOM 2766 C PHE B 267 1.326 -5.701 -2.192 1.00 0.00 C ATOM 2767 O PHE B 267 2.058 -6.513 -2.755 1.00 0.00 O ATOM 2768 CB PHE B 267 2.120 -5.279 0.146 1.00 0.00 C ATOM 2769 CG PHE B 267 2.829 -4.360 1.099 1.00 0.00 C ATOM 2770 CD1 PHE B 267 2.117 -3.454 1.867 1.00 0.00 C ATOM 2771 CD2 PHE B 267 4.209 -4.399 1.222 1.00 0.00 C ATOM 2772 CE1 PHE B 267 2.769 -2.605 2.742 1.00 0.00 C ATOM 2773 CE2 PHE B 267 4.864 -3.554 2.095 1.00 0.00 C ATOM 2774 CZ PHE B 267 4.145 -2.655 2.855 1.00 0.00 C ATOM 0 H PHE B 267 0.560 -3.402 -0.235 1.00 0.00 H new ATOM 0 HA PHE B 267 2.862 -4.336 -1.636 1.00 0.00 H new ATOM 0 HB2 PHE B 267 1.155 -5.556 0.569 1.00 0.00 H new ATOM 0 HB3 PHE B 267 2.697 -6.197 0.040 1.00 0.00 H new ATOM 0 HD1 PHE B 267 1.041 -3.410 1.782 1.00 0.00 H new ATOM 0 HD2 PHE B 267 4.778 -5.099 0.628 1.00 0.00 H new ATOM 0 HE1 PHE B 267 2.203 -1.903 3.337 1.00 0.00 H new ATOM 0 HE2 PHE B 267 5.940 -3.597 2.183 1.00 0.00 H new ATOM 0 HZ PHE B 267 4.657 -1.992 3.537 1.00 0.00 H new ATOM 2784 N VAL B 268 0.017 -5.655 -2.390 1.00 0.00 N ATOM 2785 CA VAL B 268 -0.653 -6.602 -3.268 1.00 0.00 C ATOM 2786 C VAL B 268 -0.374 -6.277 -4.736 1.00 0.00 C ATOM 2787 O VAL B 268 -0.235 -7.175 -5.566 1.00 0.00 O ATOM 2788 CB VAL B 268 -2.180 -6.615 -3.025 1.00 0.00 C ATOM 2789 CG1 VAL B 268 -2.869 -7.638 -3.919 1.00 0.00 C ATOM 2790 CG2 VAL B 268 -2.483 -6.904 -1.564 1.00 0.00 C ATOM 0 H VAL B 268 -0.602 -4.972 -1.954 1.00 0.00 H new ATOM 0 HA VAL B 268 -0.255 -7.590 -3.038 1.00 0.00 H new ATOM 0 HB VAL B 268 -2.568 -5.628 -3.276 1.00 0.00 H new ATOM 0 HG11 VAL B 268 -3.942 -7.625 -3.727 1.00 0.00 H new ATOM 0 HG12 VAL B 268 -2.685 -7.390 -4.964 1.00 0.00 H new ATOM 0 HG13 VAL B 268 -2.474 -8.631 -3.707 1.00 0.00 H new ATOM 0 HG21 VAL B 268 -3.562 -6.909 -1.410 1.00 0.00 H new ATOM 0 HG22 VAL B 268 -2.073 -7.877 -1.293 1.00 0.00 H new ATOM 0 HG23 VAL B 268 -2.032 -6.133 -0.939 1.00 0.00 H new ATOM 2800 N ARG B 269 -0.276 -4.993 -5.054 1.00 0.00 N ATOM 2801 CA ARG B 269 -0.083 -4.570 -6.437 1.00 0.00 C ATOM 2802 C ARG B 269 1.390 -4.329 -6.750 1.00 0.00 C ATOM 2803 O ARG B 269 1.817 -4.478 -7.898 1.00 0.00 O ATOM 2804 CB ARG B 269 -0.894 -3.306 -6.730 1.00 0.00 C ATOM 2805 CG ARG B 269 -2.384 -3.473 -6.486 1.00 0.00 C ATOM 2806 CD ARG B 269 -2.985 -4.559 -7.366 1.00 0.00 C ATOM 2807 NE ARG B 269 -3.035 -4.166 -8.774 1.00 0.00 N ATOM 2808 CZ ARG B 269 -2.847 -5.007 -9.788 1.00 0.00 C ATOM 2809 NH1 ARG B 269 -2.531 -6.276 -9.553 1.00 0.00 N ATOM 2810 NH2 ARG B 269 -2.972 -4.576 -11.036 1.00 0.00 N ATOM 0 H ARG B 269 -0.326 -4.230 -4.379 1.00 0.00 H new ATOM 0 HA ARG B 269 -0.436 -5.378 -7.078 1.00 0.00 H new ATOM 0 HB2 ARG B 269 -0.521 -2.492 -6.108 1.00 0.00 H new ATOM 0 HB3 ARG B 269 -0.734 -3.014 -7.768 1.00 0.00 H new ATOM 0 HG2 ARG B 269 -2.555 -3.719 -5.438 1.00 0.00 H new ATOM 0 HG3 ARG B 269 -2.892 -2.528 -6.678 1.00 0.00 H new ATOM 0 HD2 ARG B 269 -2.397 -5.472 -7.266 1.00 0.00 H new ATOM 0 HD3 ARG B 269 -3.992 -4.789 -7.019 1.00 0.00 H new ATOM 0 HE ARG B 269 -3.226 -3.188 -8.992 1.00 0.00 H new ATOM 0 HH11 ARG B 269 -2.432 -6.608 -8.594 1.00 0.00 H new ATOM 0 HH12 ARG B 269 -2.387 -6.919 -10.332 1.00 0.00 H new ATOM 0 HH21 ARG B 269 -3.212 -3.601 -11.217 1.00 0.00 H new ATOM 0 HH22 ARG B 269 -2.828 -5.219 -11.814 1.00 0.00 H new ATOM 2824 N ILE B 270 2.165 -3.971 -5.733 1.00 0.00 N ATOM 2825 CA ILE B 270 3.580 -3.665 -5.925 1.00 0.00 C ATOM 2826 C ILE B 270 4.344 -4.896 -6.425 1.00 0.00 C ATOM 2827 O ILE B 270 5.242 -4.781 -7.255 1.00 0.00 O ATOM 2828 CB ILE B 270 4.234 -3.115 -4.628 1.00 0.00 C ATOM 2829 CG1 ILE B 270 5.590 -2.478 -4.939 1.00 0.00 C ATOM 2830 CG2 ILE B 270 4.394 -4.211 -3.583 1.00 0.00 C ATOM 2831 CD1 ILE B 270 6.278 -1.885 -3.728 1.00 0.00 C ATOM 0 H ILE B 270 1.840 -3.885 -4.770 1.00 0.00 H new ATOM 0 HA ILE B 270 3.639 -2.885 -6.684 1.00 0.00 H new ATOM 0 HB ILE B 270 3.572 -2.352 -4.219 1.00 0.00 H new ATOM 0 HG12 ILE B 270 6.241 -3.231 -5.383 1.00 0.00 H new ATOM 0 HG13 ILE B 270 5.451 -1.696 -5.686 1.00 0.00 H new ATOM 0 HG21 ILE B 270 4.854 -3.795 -2.687 1.00 0.00 H new ATOM 0 HG22 ILE B 270 3.415 -4.620 -3.332 1.00 0.00 H new ATOM 0 HG23 ILE B 270 5.027 -5.004 -3.981 1.00 0.00 H new ATOM 0 HD11 ILE B 270 7.233 -1.452 -4.027 1.00 0.00 H new ATOM 0 HD12 ILE B 270 5.647 -1.108 -3.295 1.00 0.00 H new ATOM 0 HD13 ILE B 270 6.450 -2.667 -2.988 1.00 0.00 H new ATOM 2843 N GLY B 271 3.947 -6.074 -5.947 1.00 0.00 N ATOM 2844 CA GLY B 271 4.603 -7.304 -6.355 1.00 0.00 C ATOM 2845 C GLY B 271 4.401 -7.604 -7.827 1.00 0.00 C ATOM 2846 O GLY B 271 5.235 -8.253 -8.457 1.00 0.00 O ATOM 0 H GLY B 271 3.182 -6.197 -5.284 1.00 0.00 H new ATOM 0 HA2 GLY B 271 5.670 -7.231 -6.145 1.00 0.00 H new ATOM 0 HA3 GLY B 271 4.217 -8.133 -5.761 1.00 0.00 H new ATOM 2850 N ALA B 272 3.300 -7.112 -8.378 1.00 0.00 N ATOM 2851 CA ALA B 272 2.984 -7.330 -9.781 1.00 0.00 C ATOM 2852 C ALA B 272 3.755 -6.364 -10.668 1.00 0.00 C ATOM 2853 O ALA B 272 4.288 -6.745 -11.707 1.00 0.00 O ATOM 2854 CB ALA B 272 1.488 -7.182 -10.013 1.00 0.00 C ATOM 0 H ALA B 272 2.609 -6.558 -7.872 1.00 0.00 H new ATOM 0 HA ALA B 272 3.282 -8.345 -10.044 1.00 0.00 H new ATOM 0 HB1 ALA B 272 1.265 -7.348 -11.067 1.00 0.00 H new ATOM 0 HB2 ALA B 272 0.952 -7.914 -9.409 1.00 0.00 H new ATOM 0 HB3 ALA B 272 1.173 -6.178 -9.729 1.00 0.00 H new ATOM 2860 N MET B 273 3.825 -5.110 -10.244 1.00 0.00 N ATOM 2861 CA MET B 273 4.491 -4.080 -11.029 1.00 0.00 C ATOM 2862 C MET B 273 6.007 -4.272 -10.993 1.00 0.00 C ATOM 2863 O MET B 273 6.708 -3.958 -11.956 1.00 0.00 O ATOM 2864 CB MET B 273 4.106 -2.692 -10.514 1.00 0.00 C ATOM 2865 CG MET B 273 4.599 -1.560 -11.399 1.00 0.00 C ATOM 2866 SD MET B 273 3.925 0.043 -10.925 1.00 0.00 S ATOM 2867 CE MET B 273 2.173 -0.241 -11.169 1.00 0.00 C ATOM 0 H MET B 273 3.430 -4.782 -9.363 1.00 0.00 H new ATOM 0 HA MET B 273 4.165 -4.166 -12.066 1.00 0.00 H new ATOM 0 HB2 MET B 273 3.021 -2.632 -10.431 1.00 0.00 H new ATOM 0 HB3 MET B 273 4.510 -2.560 -9.510 1.00 0.00 H new ATOM 0 HG2 MET B 273 5.687 -1.519 -11.355 1.00 0.00 H new ATOM 0 HG3 MET B 273 4.329 -1.771 -12.434 1.00 0.00 H new ATOM 0 HE1 MET B 273 1.757 0.557 -11.784 1.00 0.00 H new ATOM 0 HE2 MET B 273 2.026 -1.198 -11.669 1.00 0.00 H new ATOM 0 HE3 MET B 273 1.669 -0.255 -10.203 1.00 0.00 H new ATOM 2877 N LEU B 274 6.502 -4.817 -9.889 1.00 0.00 N ATOM 2878 CA LEU B 274 7.929 -5.094 -9.742 1.00 0.00 C ATOM 2879 C LEU B 274 8.324 -6.350 -10.510 1.00 0.00 C ATOM 2880 O LEU B 274 9.501 -6.685 -10.607 1.00 0.00 O ATOM 2881 CB LEU B 274 8.306 -5.233 -8.262 1.00 0.00 C ATOM 2882 CG LEU B 274 8.713 -3.930 -7.560 1.00 0.00 C ATOM 2883 CD1 LEU B 274 7.679 -2.838 -7.786 1.00 0.00 C ATOM 2884 CD2 LEU B 274 8.911 -4.172 -6.071 1.00 0.00 C ATOM 0 H LEU B 274 5.937 -5.077 -9.080 1.00 0.00 H new ATOM 0 HA LEU B 274 8.478 -4.251 -10.161 1.00 0.00 H new ATOM 0 HB2 LEU B 274 7.459 -5.664 -7.728 1.00 0.00 H new ATOM 0 HB3 LEU B 274 9.129 -5.942 -8.180 1.00 0.00 H new ATOM 0 HG LEU B 274 9.656 -3.595 -7.991 1.00 0.00 H new ATOM 0 HD11 LEU B 274 7.994 -1.927 -7.277 1.00 0.00 H new ATOM 0 HD12 LEU B 274 7.584 -2.642 -8.854 1.00 0.00 H new ATOM 0 HD13 LEU B 274 6.716 -3.161 -7.389 1.00 0.00 H new ATOM 0 HD21 LEU B 274 9.199 -3.239 -5.586 1.00 0.00 H new ATOM 0 HD22 LEU B 274 7.981 -4.535 -5.635 1.00 0.00 H new ATOM 0 HD23 LEU B 274 9.695 -4.915 -5.924 1.00 0.00 H new ATOM 2896 N ALA B 275 7.334 -7.040 -11.064 1.00 0.00 N ATOM 2897 CA ALA B 275 7.596 -8.198 -11.907 1.00 0.00 C ATOM 2898 C ALA B 275 7.975 -7.747 -13.313 1.00 0.00 C ATOM 2899 O ALA B 275 8.625 -8.474 -14.060 1.00 0.00 O ATOM 2900 CB ALA B 275 6.386 -9.122 -11.946 1.00 0.00 C ATOM 0 H ALA B 275 6.346 -6.818 -10.945 1.00 0.00 H new ATOM 0 HA ALA B 275 8.431 -8.755 -11.482 1.00 0.00 H new ATOM 0 HB1 ALA B 275 6.604 -9.980 -12.581 1.00 0.00 H new ATOM 0 HB2 ALA B 275 6.158 -9.466 -10.937 1.00 0.00 H new ATOM 0 HB3 ALA B 275 5.529 -8.582 -12.347 1.00 0.00 H new ATOM 2906 N TYR B 276 7.565 -6.529 -13.661 1.00 0.00 N ATOM 2907 CA TYR B 276 7.900 -5.950 -14.957 1.00 0.00 C ATOM 2908 C TYR B 276 9.201 -5.162 -14.871 1.00 0.00 C ATOM 2909 O TYR B 276 9.789 -4.793 -15.889 1.00 0.00 O ATOM 2910 CB TYR B 276 6.769 -5.050 -15.455 1.00 0.00 C ATOM 2911 CG TYR B 276 5.516 -5.806 -15.827 1.00 0.00 C ATOM 2912 CD1 TYR B 276 5.369 -6.354 -17.095 1.00 0.00 C ATOM 2913 CD2 TYR B 276 4.481 -5.971 -14.917 1.00 0.00 C ATOM 2914 CE1 TYR B 276 4.226 -7.047 -17.445 1.00 0.00 C ATOM 2915 CE2 TYR B 276 3.335 -6.664 -15.258 1.00 0.00 C ATOM 2916 CZ TYR B 276 3.212 -7.198 -16.524 1.00 0.00 C ATOM 2917 OH TYR B 276 2.072 -7.891 -16.868 1.00 0.00 O ATOM 0 H TYR B 276 7.001 -5.925 -13.063 1.00 0.00 H new ATOM 0 HA TYR B 276 8.033 -6.765 -15.669 1.00 0.00 H new ATOM 0 HB2 TYR B 276 6.528 -4.321 -14.681 1.00 0.00 H new ATOM 0 HB3 TYR B 276 7.117 -4.490 -16.323 1.00 0.00 H new ATOM 0 HD1 TYR B 276 6.161 -6.236 -17.819 1.00 0.00 H new ATOM 0 HD2 TYR B 276 4.573 -5.551 -13.926 1.00 0.00 H new ATOM 0 HE1 TYR B 276 4.128 -7.468 -18.435 1.00 0.00 H new ATOM 0 HE2 TYR B 276 2.540 -6.787 -14.537 1.00 0.00 H new ATOM 0 HH TYR B 276 1.456 -7.907 -16.106 1.00 0.00 H new ATOM 2927 N THR B 277 9.639 -4.906 -13.650 1.00 0.00 N ATOM 2928 CA THR B 277 10.915 -4.253 -13.414 1.00 0.00 C ATOM 2929 C THR B 277 11.771 -5.141 -12.514 1.00 0.00 C ATOM 2930 O THR B 277 11.882 -4.908 -11.309 1.00 0.00 O ATOM 2931 CB THR B 277 10.728 -2.863 -12.772 1.00 0.00 C ATOM 2932 OG1 THR B 277 9.685 -2.152 -13.457 1.00 0.00 O ATOM 2933 CG2 THR B 277 12.015 -2.051 -12.834 1.00 0.00 C ATOM 0 H THR B 277 9.125 -5.143 -12.801 1.00 0.00 H new ATOM 0 HA THR B 277 11.414 -4.105 -14.372 1.00 0.00 H new ATOM 0 HB THR B 277 10.459 -3.005 -11.725 1.00 0.00 H new ATOM 0 HG1 THR B 277 9.566 -1.270 -13.047 1.00 0.00 H new ATOM 0 HG21 THR B 277 11.853 -1.076 -12.374 1.00 0.00 H new ATOM 0 HG22 THR B 277 12.804 -2.578 -12.298 1.00 0.00 H new ATOM 0 HG23 THR B 277 12.311 -1.917 -13.875 1.00 0.00 H new ATOM 2941 N PRO B 278 12.362 -6.196 -13.095 1.00 0.00 N ATOM 2942 CA PRO B 278 13.039 -7.236 -12.341 1.00 0.00 C ATOM 2943 C PRO B 278 14.509 -6.940 -12.066 1.00 0.00 C ATOM 2944 O PRO B 278 15.360 -7.036 -12.953 1.00 0.00 O ATOM 2945 CB PRO B 278 12.893 -8.456 -13.248 1.00 0.00 C ATOM 2946 CG PRO B 278 12.820 -7.912 -14.642 1.00 0.00 C ATOM 2947 CD PRO B 278 12.424 -6.457 -14.542 1.00 0.00 C ATOM 0 HA PRO B 278 12.610 -7.355 -11.346 1.00 0.00 H new ATOM 0 HB2 PRO B 278 13.740 -9.133 -13.135 1.00 0.00 H new ATOM 0 HB3 PRO B 278 11.996 -9.024 -13.001 1.00 0.00 H new ATOM 0 HG2 PRO B 278 13.782 -8.014 -15.144 1.00 0.00 H new ATOM 0 HG3 PRO B 278 12.092 -8.468 -15.233 1.00 0.00 H new ATOM 0 HD2 PRO B 278 13.153 -5.812 -15.032 1.00 0.00 H new ATOM 0 HD3 PRO B 278 11.462 -6.273 -15.021 1.00 0.00 H new ATOM 2955 N LEU B 279 14.796 -6.555 -10.835 1.00 0.00 N ATOM 2956 CA LEU B 279 16.167 -6.446 -10.366 1.00 0.00 C ATOM 2957 C LEU B 279 16.668 -7.830 -9.963 1.00 0.00 C ATOM 2958 O LEU B 279 15.955 -8.820 -10.145 1.00 0.00 O ATOM 2959 CB LEU B 279 16.258 -5.471 -9.191 1.00 0.00 C ATOM 2960 CG LEU B 279 16.316 -3.987 -9.578 1.00 0.00 C ATOM 2961 CD1 LEU B 279 15.013 -3.520 -10.212 1.00 0.00 C ATOM 2962 CD2 LEU B 279 16.651 -3.146 -8.363 1.00 0.00 C ATOM 0 H LEU B 279 14.093 -6.311 -10.138 1.00 0.00 H new ATOM 0 HA LEU B 279 16.795 -6.057 -11.168 1.00 0.00 H new ATOM 0 HB2 LEU B 279 15.397 -5.628 -8.542 1.00 0.00 H new ATOM 0 HB3 LEU B 279 17.146 -5.713 -8.607 1.00 0.00 H new ATOM 0 HG LEU B 279 17.102 -3.864 -10.323 1.00 0.00 H new ATOM 0 HD11 LEU B 279 15.093 -2.465 -10.472 1.00 0.00 H new ATOM 0 HD12 LEU B 279 14.817 -4.102 -11.113 1.00 0.00 H new ATOM 0 HD13 LEU B 279 14.195 -3.659 -9.506 1.00 0.00 H new ATOM 0 HD21 LEU B 279 16.690 -2.095 -8.648 1.00 0.00 H new ATOM 0 HD22 LEU B 279 15.885 -3.287 -7.600 1.00 0.00 H new ATOM 0 HD23 LEU B 279 17.619 -3.450 -7.966 1.00 0.00 H new ATOM 2974 N ASP B 280 17.877 -7.922 -9.429 1.00 0.00 N ATOM 2975 CA ASP B 280 18.389 -9.202 -8.993 1.00 0.00 C ATOM 2976 C ASP B 280 17.741 -9.631 -7.695 1.00 0.00 C ATOM 2977 O ASP B 280 17.048 -8.851 -7.033 1.00 0.00 O ATOM 2978 CB ASP B 280 19.906 -9.186 -8.827 1.00 0.00 C ATOM 2979 CG ASP B 280 20.437 -7.972 -8.099 1.00 0.00 C ATOM 2980 OD1 ASP B 280 19.843 -7.575 -7.078 1.00 0.00 O ATOM 2981 OD2 ASP B 280 21.478 -7.433 -8.531 1.00 0.00 O ATOM 0 H ASP B 280 18.510 -7.135 -9.291 1.00 0.00 H new ATOM 0 HA ASP B 280 18.141 -9.921 -9.774 1.00 0.00 H new ATOM 0 HB2 ASP B 280 20.211 -10.082 -8.286 1.00 0.00 H new ATOM 0 HB3 ASP B 280 20.369 -9.236 -9.813 1.00 0.00 H new ATOM 2986 N GLU B 281 17.987 -10.874 -7.335 1.00 0.00 N ATOM 2987 CA GLU B 281 17.391 -11.460 -6.150 1.00 0.00 C ATOM 2988 C GLU B 281 17.867 -10.747 -4.892 1.00 0.00 C ATOM 2989 O GLU B 281 17.125 -10.636 -3.924 1.00 0.00 O ATOM 2990 CB GLU B 281 17.742 -12.946 -6.064 1.00 0.00 C ATOM 2991 CG GLU B 281 16.995 -13.692 -4.971 1.00 0.00 C ATOM 2992 CD GLU B 281 17.524 -15.094 -4.761 1.00 0.00 C ATOM 2993 OE1 GLU B 281 17.292 -15.962 -5.629 1.00 0.00 O ATOM 2994 OE2 GLU B 281 18.182 -15.332 -3.726 1.00 0.00 O ATOM 0 H GLU B 281 18.601 -11.504 -7.851 1.00 0.00 H new ATOM 0 HA GLU B 281 16.309 -11.347 -6.224 1.00 0.00 H new ATOM 0 HB2 GLU B 281 17.527 -13.416 -7.024 1.00 0.00 H new ATOM 0 HB3 GLU B 281 18.814 -13.047 -5.892 1.00 0.00 H new ATOM 0 HG2 GLU B 281 17.072 -13.135 -4.037 1.00 0.00 H new ATOM 0 HG3 GLU B 281 15.937 -13.741 -5.227 1.00 0.00 H new ATOM 3001 N LYS B 282 19.092 -10.233 -4.921 1.00 0.00 N ATOM 3002 CA LYS B 282 19.700 -9.684 -3.716 1.00 0.00 C ATOM 3003 C LYS B 282 19.124 -8.306 -3.366 1.00 0.00 C ATOM 3004 O LYS B 282 18.749 -8.057 -2.213 1.00 0.00 O ATOM 3005 CB LYS B 282 21.227 -9.633 -3.856 1.00 0.00 C ATOM 3006 CG LYS B 282 21.731 -8.775 -5.002 1.00 0.00 C ATOM 3007 CD LYS B 282 23.245 -8.828 -5.109 1.00 0.00 C ATOM 3008 CE LYS B 282 23.760 -7.876 -6.173 1.00 0.00 C ATOM 3009 NZ LYS B 282 25.226 -8.014 -6.375 1.00 0.00 N ATOM 0 H LYS B 282 19.677 -10.185 -5.755 1.00 0.00 H new ATOM 0 HA LYS B 282 19.457 -10.350 -2.888 1.00 0.00 H new ATOM 0 HB2 LYS B 282 21.651 -9.257 -2.925 1.00 0.00 H new ATOM 0 HB3 LYS B 282 21.600 -10.648 -3.989 1.00 0.00 H new ATOM 0 HG2 LYS B 282 21.286 -9.116 -5.937 1.00 0.00 H new ATOM 0 HG3 LYS B 282 21.411 -7.744 -4.855 1.00 0.00 H new ATOM 0 HD2 LYS B 282 23.688 -8.574 -4.146 1.00 0.00 H new ATOM 0 HD3 LYS B 282 23.559 -9.845 -5.346 1.00 0.00 H new ATOM 0 HE2 LYS B 282 23.244 -8.069 -7.114 1.00 0.00 H new ATOM 0 HE3 LYS B 282 23.528 -6.850 -5.886 1.00 0.00 H new ATOM 0 HZ1 LYS B 282 25.540 -7.347 -7.109 1.00 0.00 H new ATOM 0 HZ2 LYS B 282 25.720 -7.806 -5.484 1.00 0.00 H new ATOM 0 HZ3 LYS B 282 25.445 -8.986 -6.673 1.00 0.00 H new ATOM 3023 N SER B 283 19.028 -7.424 -4.352 1.00 0.00 N ATOM 3024 CA SER B 283 18.453 -6.105 -4.126 1.00 0.00 C ATOM 3025 C SER B 283 16.976 -6.242 -3.765 1.00 0.00 C ATOM 3026 O SER B 283 16.474 -5.591 -2.843 1.00 0.00 O ATOM 3027 CB SER B 283 18.616 -5.238 -5.374 1.00 0.00 C ATOM 3028 OG SER B 283 19.954 -5.278 -5.845 1.00 0.00 O ATOM 0 H SER B 283 19.338 -7.596 -5.308 1.00 0.00 H new ATOM 0 HA SER B 283 18.977 -5.624 -3.300 1.00 0.00 H new ATOM 0 HB2 SER B 283 17.940 -5.587 -6.155 1.00 0.00 H new ATOM 0 HB3 SER B 283 18.337 -4.209 -5.147 1.00 0.00 H new ATOM 0 HG SER B 283 20.081 -6.074 -6.403 1.00 0.00 H new ATOM 3034 N LEU B 284 16.297 -7.126 -4.481 1.00 0.00 N ATOM 3035 CA LEU B 284 14.893 -7.394 -4.233 1.00 0.00 C ATOM 3036 C LEU B 284 14.708 -7.978 -2.835 1.00 0.00 C ATOM 3037 O LEU B 284 13.756 -7.642 -2.131 1.00 0.00 O ATOM 3038 CB LEU B 284 14.356 -8.366 -5.281 1.00 0.00 C ATOM 3039 CG LEU B 284 12.838 -8.498 -5.334 1.00 0.00 C ATOM 3040 CD1 LEU B 284 12.217 -7.221 -5.880 1.00 0.00 C ATOM 3041 CD2 LEU B 284 12.448 -9.697 -6.180 1.00 0.00 C ATOM 0 H LEU B 284 16.701 -7.672 -5.242 1.00 0.00 H new ATOM 0 HA LEU B 284 14.338 -6.458 -4.299 1.00 0.00 H new ATOM 0 HB2 LEU B 284 14.711 -8.049 -6.262 1.00 0.00 H new ATOM 0 HB3 LEU B 284 14.783 -9.351 -5.091 1.00 0.00 H new ATOM 0 HG LEU B 284 12.459 -8.654 -4.324 1.00 0.00 H new ATOM 0 HD11 LEU B 284 11.133 -7.329 -5.913 1.00 0.00 H new ATOM 0 HD12 LEU B 284 12.479 -6.384 -5.233 1.00 0.00 H new ATOM 0 HD13 LEU B 284 12.593 -7.035 -6.886 1.00 0.00 H new ATOM 0 HD21 LEU B 284 11.362 -9.782 -6.211 1.00 0.00 H new ATOM 0 HD22 LEU B 284 12.831 -9.568 -7.192 1.00 0.00 H new ATOM 0 HD23 LEU B 284 12.871 -10.602 -5.745 1.00 0.00 H new ATOM 3053 N ALA B 285 15.633 -8.853 -2.443 1.00 0.00 N ATOM 3054 CA ALA B 285 15.605 -9.477 -1.126 1.00 0.00 C ATOM 3055 C ALA B 285 15.659 -8.446 -0.007 1.00 0.00 C ATOM 3056 O ALA B 285 14.935 -8.573 0.974 1.00 0.00 O ATOM 3057 CB ALA B 285 16.749 -10.469 -0.970 1.00 0.00 C ATOM 0 H ALA B 285 16.417 -9.146 -3.026 1.00 0.00 H new ATOM 0 HA ALA B 285 14.657 -10.010 -1.048 1.00 0.00 H new ATOM 0 HB1 ALA B 285 16.706 -10.921 0.021 1.00 0.00 H new ATOM 0 HB2 ALA B 285 16.662 -11.247 -1.728 1.00 0.00 H new ATOM 0 HB3 ALA B 285 17.700 -9.950 -1.091 1.00 0.00 H new ATOM 3063 N LEU B 286 16.514 -7.431 -0.141 1.00 0.00 N ATOM 3064 CA LEU B 286 16.609 -6.404 0.896 1.00 0.00 C ATOM 3065 C LEU B 286 15.314 -5.598 0.944 1.00 0.00 C ATOM 3066 O LEU B 286 14.819 -5.255 2.024 1.00 0.00 O ATOM 3067 CB LEU B 286 17.837 -5.489 0.686 1.00 0.00 C ATOM 3068 CG LEU B 286 17.693 -4.347 -0.332 1.00 0.00 C ATOM 3069 CD1 LEU B 286 17.189 -3.074 0.343 1.00 0.00 C ATOM 3070 CD2 LEU B 286 19.019 -4.088 -1.028 1.00 0.00 C ATOM 0 H LEU B 286 17.137 -7.299 -0.938 1.00 0.00 H new ATOM 0 HA LEU B 286 16.750 -6.898 1.857 1.00 0.00 H new ATOM 0 HB2 LEU B 286 18.102 -5.052 1.649 1.00 0.00 H new ATOM 0 HB3 LEU B 286 18.675 -6.114 0.377 1.00 0.00 H new ATOM 0 HG LEU B 286 16.959 -4.649 -1.079 1.00 0.00 H new ATOM 0 HD11 LEU B 286 17.096 -2.281 -0.399 1.00 0.00 H new ATOM 0 HD12 LEU B 286 16.216 -3.263 0.796 1.00 0.00 H new ATOM 0 HD13 LEU B 286 17.895 -2.767 1.115 1.00 0.00 H new ATOM 0 HD21 LEU B 286 18.901 -3.276 -1.746 1.00 0.00 H new ATOM 0 HD22 LEU B 286 19.770 -3.811 -0.288 1.00 0.00 H new ATOM 0 HD23 LEU B 286 19.338 -4.990 -1.550 1.00 0.00 H new ATOM 3082 N LEU B 287 14.755 -5.322 -0.232 1.00 0.00 N ATOM 3083 CA LEU B 287 13.480 -4.622 -0.321 1.00 0.00 C ATOM 3084 C LEU B 287 12.386 -5.429 0.369 1.00 0.00 C ATOM 3085 O LEU B 287 11.720 -4.936 1.280 1.00 0.00 O ATOM 3086 CB LEU B 287 13.104 -4.366 -1.784 1.00 0.00 C ATOM 3087 CG LEU B 287 14.039 -3.422 -2.541 1.00 0.00 C ATOM 3088 CD1 LEU B 287 13.610 -3.305 -3.995 1.00 0.00 C ATOM 3089 CD2 LEU B 287 14.063 -2.051 -1.882 1.00 0.00 C ATOM 0 H LEU B 287 15.164 -5.572 -1.132 1.00 0.00 H new ATOM 0 HA LEU B 287 13.581 -3.660 0.182 1.00 0.00 H new ATOM 0 HB2 LEU B 287 13.076 -5.321 -2.308 1.00 0.00 H new ATOM 0 HB3 LEU B 287 12.095 -3.955 -1.817 1.00 0.00 H new ATOM 0 HG LEU B 287 15.047 -3.836 -2.509 1.00 0.00 H new ATOM 0 HD11 LEU B 287 14.285 -2.630 -4.520 1.00 0.00 H new ATOM 0 HD12 LEU B 287 13.643 -4.288 -4.464 1.00 0.00 H new ATOM 0 HD13 LEU B 287 12.594 -2.913 -4.044 1.00 0.00 H new ATOM 0 HD21 LEU B 287 14.734 -1.393 -2.435 1.00 0.00 H new ATOM 0 HD22 LEU B 287 13.058 -1.629 -1.884 1.00 0.00 H new ATOM 0 HD23 LEU B 287 14.414 -2.147 -0.855 1.00 0.00 H new ATOM 3101 N LEU B 288 12.229 -6.680 -0.050 1.00 0.00 N ATOM 3102 CA LEU B 288 11.213 -7.561 0.515 1.00 0.00 C ATOM 3103 C LEU B 288 11.465 -7.803 1.997 1.00 0.00 C ATOM 3104 O LEU B 288 10.528 -8.000 2.767 1.00 0.00 O ATOM 3105 CB LEU B 288 11.182 -8.898 -0.230 1.00 0.00 C ATOM 3106 CG LEU B 288 10.853 -8.810 -1.722 1.00 0.00 C ATOM 3107 CD1 LEU B 288 10.896 -10.191 -2.358 1.00 0.00 C ATOM 3108 CD2 LEU B 288 9.491 -8.167 -1.932 1.00 0.00 C ATOM 0 H LEU B 288 12.795 -7.108 -0.782 1.00 0.00 H new ATOM 0 HA LEU B 288 10.247 -7.069 0.401 1.00 0.00 H new ATOM 0 HB2 LEU B 288 12.153 -9.380 -0.117 1.00 0.00 H new ATOM 0 HB3 LEU B 288 10.447 -9.545 0.249 1.00 0.00 H new ATOM 0 HG LEU B 288 11.605 -8.185 -2.204 1.00 0.00 H new ATOM 0 HD11 LEU B 288 10.660 -10.110 -3.419 1.00 0.00 H new ATOM 0 HD12 LEU B 288 11.893 -10.615 -2.239 1.00 0.00 H new ATOM 0 HD13 LEU B 288 10.166 -10.838 -1.872 1.00 0.00 H new ATOM 0 HD21 LEU B 288 9.275 -8.113 -2.999 1.00 0.00 H new ATOM 0 HD22 LEU B 288 8.726 -8.765 -1.436 1.00 0.00 H new ATOM 0 HD23 LEU B 288 9.495 -7.161 -1.511 1.00 0.00 H new ATOM 3120 N ASN B 289 12.735 -7.790 2.381 1.00 0.00 N ATOM 3121 CA ASN B 289 13.134 -7.951 3.775 1.00 0.00 C ATOM 3122 C ASN B 289 12.477 -6.890 4.647 1.00 0.00 C ATOM 3123 O ASN B 289 11.758 -7.212 5.593 1.00 0.00 O ATOM 3124 CB ASN B 289 14.660 -7.866 3.896 1.00 0.00 C ATOM 3125 CG ASN B 289 15.160 -7.905 5.328 1.00 0.00 C ATOM 3126 OD1 ASN B 289 14.535 -8.497 6.209 1.00 0.00 O ATOM 3127 ND2 ASN B 289 16.308 -7.286 5.563 1.00 0.00 N ATOM 0 H ASN B 289 13.517 -7.668 1.737 1.00 0.00 H new ATOM 0 HA ASN B 289 12.804 -8.931 4.120 1.00 0.00 H new ATOM 0 HB2 ASN B 289 15.106 -8.692 3.342 1.00 0.00 H new ATOM 0 HB3 ASN B 289 15.002 -6.944 3.426 1.00 0.00 H new ATOM 0 HD21 ASN B 289 16.706 -7.288 6.502 1.00 0.00 H new ATOM 0 HD22 ASN B 289 16.794 -6.807 4.805 1.00 0.00 H new ATOM 3134 N TYR B 290 12.704 -5.628 4.310 1.00 0.00 N ATOM 3135 CA TYR B 290 12.149 -4.529 5.090 1.00 0.00 C ATOM 3136 C TYR B 290 10.639 -4.410 4.894 1.00 0.00 C ATOM 3137 O TYR B 290 9.923 -4.002 5.808 1.00 0.00 O ATOM 3138 CB TYR B 290 12.861 -3.218 4.750 1.00 0.00 C ATOM 3139 CG TYR B 290 14.264 -3.160 5.311 1.00 0.00 C ATOM 3140 CD1 TYR B 290 14.498 -2.674 6.593 1.00 0.00 C ATOM 3141 CD2 TYR B 290 15.351 -3.618 4.575 1.00 0.00 C ATOM 3142 CE1 TYR B 290 15.772 -2.641 7.121 1.00 0.00 C ATOM 3143 CE2 TYR B 290 16.627 -3.597 5.102 1.00 0.00 C ATOM 3144 CZ TYR B 290 16.831 -3.106 6.374 1.00 0.00 C ATOM 3145 OH TYR B 290 18.099 -3.096 6.911 1.00 0.00 O ATOM 0 H TYR B 290 13.264 -5.340 3.508 1.00 0.00 H new ATOM 0 HA TYR B 290 12.319 -4.744 6.145 1.00 0.00 H new ATOM 0 HB2 TYR B 290 12.901 -3.100 3.667 1.00 0.00 H new ATOM 0 HB3 TYR B 290 12.282 -2.381 5.141 1.00 0.00 H new ATOM 0 HD1 TYR B 290 13.668 -2.316 7.185 1.00 0.00 H new ATOM 0 HD2 TYR B 290 15.195 -3.996 3.575 1.00 0.00 H new ATOM 0 HE1 TYR B 290 15.938 -2.253 8.115 1.00 0.00 H new ATOM 0 HE2 TYR B 290 17.461 -3.963 4.521 1.00 0.00 H new ATOM 0 HH TYR B 290 18.734 -3.457 6.258 1.00 0.00 H new ATOM 3155 N LEU B 291 10.153 -4.785 3.717 1.00 0.00 N ATOM 3156 CA LEU B 291 8.716 -4.783 3.456 1.00 0.00 C ATOM 3157 C LEU B 291 8.011 -5.834 4.314 1.00 0.00 C ATOM 3158 O LEU B 291 6.983 -5.557 4.930 1.00 0.00 O ATOM 3159 CB LEU B 291 8.425 -5.039 1.974 1.00 0.00 C ATOM 3160 CG LEU B 291 8.914 -3.952 1.012 1.00 0.00 C ATOM 3161 CD1 LEU B 291 8.567 -4.316 -0.422 1.00 0.00 C ATOM 3162 CD2 LEU B 291 8.320 -2.599 1.379 1.00 0.00 C ATOM 0 H LEU B 291 10.727 -5.093 2.932 1.00 0.00 H new ATOM 0 HA LEU B 291 8.333 -3.797 3.718 1.00 0.00 H new ATOM 0 HB2 LEU B 291 8.884 -5.986 1.689 1.00 0.00 H new ATOM 0 HB3 LEU B 291 7.349 -5.155 1.847 1.00 0.00 H new ATOM 0 HG LEU B 291 9.998 -3.882 1.098 1.00 0.00 H new ATOM 0 HD11 LEU B 291 8.922 -3.533 -1.092 1.00 0.00 H new ATOM 0 HD12 LEU B 291 9.044 -5.261 -0.683 1.00 0.00 H new ATOM 0 HD13 LEU B 291 7.486 -4.416 -0.521 1.00 0.00 H new ATOM 0 HD21 LEU B 291 8.681 -1.842 0.683 1.00 0.00 H new ATOM 0 HD22 LEU B 291 7.233 -2.652 1.325 1.00 0.00 H new ATOM 0 HD23 LEU B 291 8.621 -2.332 2.392 1.00 0.00 H new ATOM 3174 N HIS B 292 8.574 -7.040 4.357 1.00 0.00 N ATOM 3175 CA HIS B 292 8.014 -8.118 5.168 1.00 0.00 C ATOM 3176 C HIS B 292 8.153 -7.805 6.650 1.00 0.00 C ATOM 3177 O HIS B 292 7.285 -8.155 7.447 1.00 0.00 O ATOM 3178 CB HIS B 292 8.686 -9.462 4.860 1.00 0.00 C ATOM 3179 CG HIS B 292 8.094 -10.185 3.685 1.00 0.00 C ATOM 3180 ND1 HIS B 292 8.851 -10.698 2.652 1.00 0.00 N ATOM 3181 CD2 HIS B 292 6.808 -10.502 3.399 1.00 0.00 C ATOM 3182 CE1 HIS B 292 8.055 -11.297 1.784 1.00 0.00 C ATOM 3183 NE2 HIS B 292 6.808 -11.197 2.213 1.00 0.00 N ATOM 0 H HIS B 292 9.416 -7.294 3.841 1.00 0.00 H new ATOM 0 HA HIS B 292 6.957 -8.196 4.915 1.00 0.00 H new ATOM 0 HB2 HIS B 292 9.746 -9.292 4.673 1.00 0.00 H new ATOM 0 HB3 HIS B 292 8.616 -10.102 5.740 1.00 0.00 H new ATOM 0 HD2 HIS B 292 5.941 -10.254 3.994 1.00 0.00 H new ATOM 0 HE1 HIS B 292 8.370 -11.787 0.875 1.00 0.00 H new ATOM 0 HE2 HIS B 292 5.984 -11.573 1.743 1.00 0.00 H new ATOM 3192 N ASP B 293 9.247 -7.147 7.011 1.00 0.00 N ATOM 3193 CA ASP B 293 9.478 -6.735 8.391 1.00 0.00 C ATOM 3194 C ASP B 293 8.393 -5.757 8.830 1.00 0.00 C ATOM 3195 O ASP B 293 7.819 -5.883 9.917 1.00 0.00 O ATOM 3196 CB ASP B 293 10.860 -6.093 8.530 1.00 0.00 C ATOM 3197 CG ASP B 293 11.198 -5.730 9.960 1.00 0.00 C ATOM 3198 OD1 ASP B 293 10.863 -4.608 10.391 1.00 0.00 O ATOM 3199 OD2 ASP B 293 11.820 -6.556 10.658 1.00 0.00 O ATOM 0 H ASP B 293 9.992 -6.886 6.365 1.00 0.00 H new ATOM 0 HA ASP B 293 9.440 -7.615 9.033 1.00 0.00 H new ATOM 0 HB2 ASP B 293 11.615 -6.780 8.146 1.00 0.00 H new ATOM 0 HB3 ASP B 293 10.902 -5.196 7.913 1.00 0.00 H new ATOM 3204 N PHE B 294 8.104 -4.794 7.962 1.00 0.00 N ATOM 3205 CA PHE B 294 7.035 -3.834 8.202 1.00 0.00 C ATOM 3206 C PHE B 294 5.687 -4.544 8.309 1.00 0.00 C ATOM 3207 O PHE B 294 4.911 -4.281 9.224 1.00 0.00 O ATOM 3208 CB PHE B 294 7.003 -2.795 7.076 1.00 0.00 C ATOM 3209 CG PHE B 294 5.865 -1.817 7.174 1.00 0.00 C ATOM 3210 CD1 PHE B 294 5.857 -0.838 8.152 1.00 0.00 C ATOM 3211 CD2 PHE B 294 4.807 -1.874 6.282 1.00 0.00 C ATOM 3212 CE1 PHE B 294 4.816 0.066 8.241 1.00 0.00 C ATOM 3213 CE2 PHE B 294 3.763 -0.974 6.365 1.00 0.00 C ATOM 3214 CZ PHE B 294 3.767 -0.002 7.345 1.00 0.00 C ATOM 0 H PHE B 294 8.599 -4.658 7.081 1.00 0.00 H new ATOM 0 HA PHE B 294 7.228 -3.326 9.147 1.00 0.00 H new ATOM 0 HB2 PHE B 294 7.943 -2.243 7.079 1.00 0.00 H new ATOM 0 HB3 PHE B 294 6.941 -3.314 6.119 1.00 0.00 H new ATOM 0 HD1 PHE B 294 6.675 -0.780 8.855 1.00 0.00 H new ATOM 0 HD2 PHE B 294 4.798 -2.631 5.512 1.00 0.00 H new ATOM 0 HE1 PHE B 294 4.822 0.824 9.010 1.00 0.00 H new ATOM 0 HE2 PHE B 294 2.944 -1.031 5.664 1.00 0.00 H new ATOM 0 HZ PHE B 294 2.952 0.704 7.411 1.00 0.00 H new ATOM 3224 N LEU B 295 5.425 -5.451 7.373 1.00 0.00 N ATOM 3225 CA LEU B 295 4.179 -6.219 7.360 1.00 0.00 C ATOM 3226 C LEU B 295 4.041 -7.078 8.615 1.00 0.00 C ATOM 3227 O LEU B 295 2.939 -7.275 9.125 1.00 0.00 O ATOM 3228 CB LEU B 295 4.118 -7.097 6.111 1.00 0.00 C ATOM 3229 CG LEU B 295 3.949 -6.333 4.800 1.00 0.00 C ATOM 3230 CD1 LEU B 295 4.113 -7.266 3.613 1.00 0.00 C ATOM 3231 CD2 LEU B 295 2.588 -5.653 4.759 1.00 0.00 C ATOM 0 H LEU B 295 6.062 -5.675 6.608 1.00 0.00 H new ATOM 0 HA LEU B 295 3.348 -5.513 7.345 1.00 0.00 H new ATOM 0 HB2 LEU B 295 5.031 -7.689 6.055 1.00 0.00 H new ATOM 0 HB3 LEU B 295 3.290 -7.798 6.216 1.00 0.00 H new ATOM 0 HG LEU B 295 4.723 -5.568 4.743 1.00 0.00 H new ATOM 0 HD11 LEU B 295 3.989 -6.703 2.688 1.00 0.00 H new ATOM 0 HD12 LEU B 295 5.107 -7.712 3.636 1.00 0.00 H new ATOM 0 HD13 LEU B 295 3.361 -8.053 3.662 1.00 0.00 H new ATOM 0 HD21 LEU B 295 2.480 -5.112 3.819 1.00 0.00 H new ATOM 0 HD22 LEU B 295 1.803 -6.405 4.837 1.00 0.00 H new ATOM 0 HD23 LEU B 295 2.505 -4.955 5.592 1.00 0.00 H new ATOM 3243 N LYS B 296 5.165 -7.584 9.096 1.00 0.00 N ATOM 3244 CA LYS B 296 5.215 -8.343 10.337 1.00 0.00 C ATOM 3245 C LYS B 296 4.712 -7.495 11.501 1.00 0.00 C ATOM 3246 O LYS B 296 3.835 -7.914 12.263 1.00 0.00 O ATOM 3247 CB LYS B 296 6.655 -8.786 10.582 1.00 0.00 C ATOM 3248 CG LYS B 296 6.923 -9.354 11.963 1.00 0.00 C ATOM 3249 CD LYS B 296 8.414 -9.543 12.177 1.00 0.00 C ATOM 3250 CE LYS B 296 9.171 -8.235 11.995 1.00 0.00 C ATOM 3251 NZ LYS B 296 10.641 -8.415 12.114 1.00 0.00 N ATOM 0 H LYS B 296 6.070 -7.480 8.637 1.00 0.00 H new ATOM 0 HA LYS B 296 4.571 -9.219 10.258 1.00 0.00 H new ATOM 0 HB2 LYS B 296 6.920 -9.538 9.838 1.00 0.00 H new ATOM 0 HB3 LYS B 296 7.314 -7.933 10.422 1.00 0.00 H new ATOM 0 HG2 LYS B 296 6.522 -8.683 12.723 1.00 0.00 H new ATOM 0 HG3 LYS B 296 6.409 -10.308 12.077 1.00 0.00 H new ATOM 0 HD2 LYS B 296 8.593 -9.932 13.179 1.00 0.00 H new ATOM 0 HD3 LYS B 296 8.793 -10.285 11.474 1.00 0.00 H new ATOM 0 HE2 LYS B 296 8.936 -7.815 11.017 1.00 0.00 H new ATOM 0 HE3 LYS B 296 8.833 -7.515 12.741 1.00 0.00 H new ATOM 0 HZ1 LYS B 296 11.123 -7.542 11.818 1.00 0.00 H new ATOM 0 HZ2 LYS B 296 10.886 -8.628 13.102 1.00 0.00 H new ATOM 0 HZ3 LYS B 296 10.945 -9.202 11.505 1.00 0.00 H new ATOM 3265 N TYR B 297 5.266 -6.295 11.621 1.00 0.00 N ATOM 3266 CA TYR B 297 4.859 -5.363 12.666 1.00 0.00 C ATOM 3267 C TYR B 297 3.425 -4.896 12.434 1.00 0.00 C ATOM 3268 O TYR B 297 2.658 -4.703 13.380 1.00 0.00 O ATOM 3269 CB TYR B 297 5.812 -4.164 12.702 1.00 0.00 C ATOM 3270 CG TYR B 297 5.418 -3.104 13.708 1.00 0.00 C ATOM 3271 CD1 TYR B 297 5.609 -3.309 15.067 1.00 0.00 C ATOM 3272 CD2 TYR B 297 4.857 -1.900 13.298 1.00 0.00 C ATOM 3273 CE1 TYR B 297 5.251 -2.347 15.990 1.00 0.00 C ATOM 3274 CE2 TYR B 297 4.496 -0.932 14.216 1.00 0.00 C ATOM 3275 CZ TYR B 297 4.694 -1.162 15.562 1.00 0.00 C ATOM 3276 OH TYR B 297 4.345 -0.203 16.484 1.00 0.00 O ATOM 0 H TYR B 297 6.000 -5.943 11.006 1.00 0.00 H new ATOM 0 HA TYR B 297 4.903 -5.874 13.628 1.00 0.00 H new ATOM 0 HB2 TYR B 297 6.817 -4.517 12.934 1.00 0.00 H new ATOM 0 HB3 TYR B 297 5.853 -3.714 11.710 1.00 0.00 H new ATOM 0 HD1 TYR B 297 6.045 -4.236 15.408 1.00 0.00 H new ATOM 0 HD2 TYR B 297 4.701 -1.718 12.245 1.00 0.00 H new ATOM 0 HE1 TYR B 297 5.407 -2.523 17.044 1.00 0.00 H new ATOM 0 HE2 TYR B 297 4.062 -0.001 13.882 1.00 0.00 H new ATOM 0 HH TYR B 297 3.649 0.375 16.107 1.00 0.00 H new ATOM 3286 N LEU B 298 3.075 -4.733 11.164 1.00 0.00 N ATOM 3287 CA LEU B 298 1.748 -4.284 10.772 1.00 0.00 C ATOM 3288 C LEU B 298 0.691 -5.276 11.249 1.00 0.00 C ATOM 3289 O LEU B 298 -0.294 -4.894 11.878 1.00 0.00 O ATOM 3290 CB LEU B 298 1.677 -4.133 9.250 1.00 0.00 C ATOM 3291 CG LEU B 298 0.688 -3.083 8.750 1.00 0.00 C ATOM 3292 CD1 LEU B 298 1.176 -1.687 9.116 1.00 0.00 C ATOM 3293 CD2 LEU B 298 0.492 -3.207 7.248 1.00 0.00 C ATOM 0 H LEU B 298 3.703 -4.908 10.379 1.00 0.00 H new ATOM 0 HA LEU B 298 1.553 -3.317 11.235 1.00 0.00 H new ATOM 0 HB2 LEU B 298 2.670 -3.881 8.879 1.00 0.00 H new ATOM 0 HB3 LEU B 298 1.410 -5.097 8.817 1.00 0.00 H new ATOM 0 HG LEU B 298 -0.275 -3.252 9.232 1.00 0.00 H new ATOM 0 HD11 LEU B 298 0.463 -0.946 8.755 1.00 0.00 H new ATOM 0 HD12 LEU B 298 1.266 -1.606 10.199 1.00 0.00 H new ATOM 0 HD13 LEU B 298 2.148 -1.509 8.656 1.00 0.00 H new ATOM 0 HD21 LEU B 298 -0.216 -2.451 6.910 1.00 0.00 H new ATOM 0 HD22 LEU B 298 1.447 -3.062 6.743 1.00 0.00 H new ATOM 0 HD23 LEU B 298 0.104 -4.198 7.012 1.00 0.00 H new ATOM 3305 N ALA B 299 0.919 -6.553 10.961 1.00 0.00 N ATOM 3306 CA ALA B 299 0.007 -7.613 11.373 1.00 0.00 C ATOM 3307 C ALA B 299 -0.015 -7.759 12.891 1.00 0.00 C ATOM 3308 O ALA B 299 -1.050 -8.075 13.478 1.00 0.00 O ATOM 3309 CB ALA B 299 0.400 -8.931 10.723 1.00 0.00 C ATOM 0 H ALA B 299 1.733 -6.880 10.441 1.00 0.00 H new ATOM 0 HA ALA B 299 -0.996 -7.342 11.044 1.00 0.00 H new ATOM 0 HB1 ALA B 299 -0.290 -9.713 11.040 1.00 0.00 H new ATOM 0 HB2 ALA B 299 0.359 -8.828 9.639 1.00 0.00 H new ATOM 0 HB3 ALA B 299 1.413 -9.197 11.024 1.00 0.00 H new ATOM 3315 N LYS B 300 1.129 -7.515 13.516 1.00 0.00 N ATOM 3316 CA LYS B 300 1.261 -7.623 14.965 1.00 0.00 C ATOM 3317 C LYS B 300 0.313 -6.669 15.689 1.00 0.00 C ATOM 3318 O LYS B 300 -0.339 -7.045 16.667 1.00 0.00 O ATOM 3319 CB LYS B 300 2.697 -7.318 15.381 1.00 0.00 C ATOM 3320 CG LYS B 300 2.922 -7.386 16.879 1.00 0.00 C ATOM 3321 CD LYS B 300 4.276 -6.823 17.262 1.00 0.00 C ATOM 3322 CE LYS B 300 4.515 -6.929 18.756 1.00 0.00 C ATOM 3323 NZ LYS B 300 5.801 -6.307 19.160 1.00 0.00 N ATOM 0 H LYS B 300 1.987 -7.238 13.038 1.00 0.00 H new ATOM 0 HA LYS B 300 1.000 -8.644 15.245 1.00 0.00 H new ATOM 0 HB2 LYS B 300 3.367 -8.023 14.889 1.00 0.00 H new ATOM 0 HB3 LYS B 300 2.966 -6.323 15.026 1.00 0.00 H new ATOM 0 HG2 LYS B 300 2.137 -6.830 17.392 1.00 0.00 H new ATOM 0 HG3 LYS B 300 2.849 -8.421 17.213 1.00 0.00 H new ATOM 0 HD2 LYS B 300 5.060 -7.360 16.727 1.00 0.00 H new ATOM 0 HD3 LYS B 300 4.338 -5.779 16.955 1.00 0.00 H new ATOM 0 HE2 LYS B 300 3.696 -6.446 19.289 1.00 0.00 H new ATOM 0 HE3 LYS B 300 4.512 -7.979 19.050 1.00 0.00 H new ATOM 0 HZ1 LYS B 300 5.925 -6.402 20.188 1.00 0.00 H new ATOM 0 HZ2 LYS B 300 6.586 -6.784 18.672 1.00 0.00 H new ATOM 0 HZ3 LYS B 300 5.795 -5.299 18.904 1.00 0.00 H new ATOM 3337 N ASN B 301 0.241 -5.436 15.210 1.00 0.00 N ATOM 3338 CA ASN B 301 -0.529 -4.398 15.871 1.00 0.00 C ATOM 3339 C ASN B 301 -1.878 -4.204 15.174 1.00 0.00 C ATOM 3340 O ASN B 301 -2.649 -3.315 15.522 1.00 0.00 O ATOM 3341 CB ASN B 301 0.283 -3.101 15.844 1.00 0.00 C ATOM 3342 CG ASN B 301 -0.182 -2.083 16.862 1.00 0.00 C ATOM 3343 OD1 ASN B 301 -1.057 -1.192 16.446 1.00 0.00 O flip ATOM 3344 ND2 ASN B 301 0.261 -2.089 18.010 1.00 0.00 N flip ATOM 0 H ASN B 301 0.712 -5.130 14.358 1.00 0.00 H new ATOM 0 HA ASN B 301 -0.729 -4.686 16.903 1.00 0.00 H new ATOM 0 HB2 ASN B 301 1.332 -3.333 16.026 1.00 0.00 H new ATOM 0 HB3 ASN B 301 0.222 -2.663 14.848 1.00 0.00 H new ATOM 0 HD21 ASN B 301 0.938 -2.798 18.292 1.00 0.00 H new ATOM 0 HD22 ASN B 301 -0.049 -1.385 18.680 1.00 0.00 H new ATOM 3351 N SER B 302 -2.164 -5.081 14.217 1.00 0.00 N ATOM 3352 CA SER B 302 -3.315 -4.939 13.327 1.00 0.00 C ATOM 3353 C SER B 302 -4.649 -4.858 14.079 1.00 0.00 C ATOM 3354 O SER B 302 -5.568 -4.161 13.636 1.00 0.00 O ATOM 3355 CB SER B 302 -3.324 -6.094 12.328 1.00 0.00 C ATOM 3356 OG SER B 302 -4.472 -6.070 11.498 1.00 0.00 O ATOM 0 H SER B 302 -1.603 -5.913 14.035 1.00 0.00 H new ATOM 0 HA SER B 302 -3.210 -3.991 12.800 1.00 0.00 H new ATOM 0 HB2 SER B 302 -2.428 -6.045 11.709 1.00 0.00 H new ATOM 0 HB3 SER B 302 -3.287 -7.040 12.868 1.00 0.00 H new ATOM 0 HG SER B 302 -4.394 -5.336 10.853 1.00 0.00 H new ATOM 3362 N ALA B 303 -4.750 -5.544 15.215 1.00 0.00 N ATOM 3363 CA ALA B 303 -5.974 -5.537 16.015 1.00 0.00 C ATOM 3364 C ALA B 303 -6.409 -4.114 16.360 1.00 0.00 C ATOM 3365 O ALA B 303 -7.597 -3.786 16.315 1.00 0.00 O ATOM 3366 CB ALA B 303 -5.784 -6.353 17.286 1.00 0.00 C ATOM 0 H ALA B 303 -3.998 -6.113 15.604 1.00 0.00 H new ATOM 0 HA ALA B 303 -6.763 -5.992 15.416 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -6.704 -6.337 17.870 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -5.538 -7.382 17.024 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -4.973 -5.925 17.876 1.00 0.00 H new ATOM 3372 N THR B 304 -5.444 -3.266 16.685 1.00 0.00 N ATOM 3373 CA THR B 304 -5.726 -1.877 17.011 1.00 0.00 C ATOM 3374 C THR B 304 -5.268 -0.961 15.880 1.00 0.00 C ATOM 3375 O THR B 304 -5.192 0.258 16.036 1.00 0.00 O ATOM 3376 CB THR B 304 -5.033 -1.461 18.323 1.00 0.00 C ATOM 3377 OG1 THR B 304 -3.633 -1.778 18.268 1.00 0.00 O ATOM 3378 CG2 THR B 304 -5.668 -2.155 19.518 1.00 0.00 C ATOM 0 H THR B 304 -4.456 -3.517 16.730 1.00 0.00 H new ATOM 0 HA THR B 304 -6.804 -1.780 17.141 1.00 0.00 H new ATOM 0 HB THR B 304 -5.155 -0.384 18.441 1.00 0.00 H new ATOM 0 HG1 THR B 304 -3.203 -1.508 19.106 1.00 0.00 H new ATOM 0 HG21 THR B 304 -5.161 -1.844 20.431 1.00 0.00 H new ATOM 0 HG22 THR B 304 -6.722 -1.884 19.578 1.00 0.00 H new ATOM 0 HG23 THR B 304 -5.577 -3.235 19.402 1.00 0.00 H new ATOM 3386 N LEU B 305 -4.984 -1.569 14.737 1.00 0.00 N ATOM 3387 CA LEU B 305 -4.428 -0.853 13.598 1.00 0.00 C ATOM 3388 C LEU B 305 -5.495 -0.635 12.536 1.00 0.00 C ATOM 3389 O LEU B 305 -5.764 0.493 12.125 1.00 0.00 O ATOM 3390 CB LEU B 305 -3.280 -1.667 12.999 1.00 0.00 C ATOM 3391 CG LEU B 305 -2.211 -0.871 12.266 1.00 0.00 C ATOM 3392 CD1 LEU B 305 -1.366 -0.104 13.261 1.00 0.00 C ATOM 3393 CD2 LEU B 305 -1.342 -1.802 11.444 1.00 0.00 C ATOM 0 H LEU B 305 -5.131 -2.565 14.574 1.00 0.00 H new ATOM 0 HA LEU B 305 -4.062 0.116 13.936 1.00 0.00 H new ATOM 0 HB2 LEU B 305 -2.801 -2.228 13.802 1.00 0.00 H new ATOM 0 HB3 LEU B 305 -3.700 -2.397 12.307 1.00 0.00 H new ATOM 0 HG LEU B 305 -2.693 -0.161 11.594 1.00 0.00 H new ATOM 0 HD11 LEU B 305 -0.603 0.464 12.729 1.00 0.00 H new ATOM 0 HD12 LEU B 305 -2.000 0.580 13.825 1.00 0.00 H new ATOM 0 HD13 LEU B 305 -0.887 -0.803 13.946 1.00 0.00 H new ATOM 0 HD21 LEU B 305 -0.580 -1.223 10.923 1.00 0.00 H new ATOM 0 HD22 LEU B 305 -0.861 -2.526 12.102 1.00 0.00 H new ATOM 0 HD23 LEU B 305 -1.959 -2.327 10.715 1.00 0.00 H new ATOM 3405 N PHE B 306 -6.100 -1.730 12.100 1.00 0.00 N ATOM 3406 CA PHE B 306 -7.089 -1.690 11.037 1.00 0.00 C ATOM 3407 C PHE B 306 -8.495 -1.557 11.603 1.00 0.00 C ATOM 3408 O PHE B 306 -8.859 -2.239 12.562 1.00 0.00 O ATOM 3409 CB PHE B 306 -6.998 -2.952 10.177 1.00 0.00 C ATOM 3410 CG PHE B 306 -5.752 -3.037 9.339 1.00 0.00 C ATOM 3411 CD1 PHE B 306 -4.546 -3.427 9.894 1.00 0.00 C ATOM 3412 CD2 PHE B 306 -5.795 -2.729 7.992 1.00 0.00 C ATOM 3413 CE1 PHE B 306 -3.404 -3.507 9.119 1.00 0.00 C ATOM 3414 CE2 PHE B 306 -4.658 -2.807 7.211 1.00 0.00 C ATOM 3415 CZ PHE B 306 -3.460 -3.196 7.776 1.00 0.00 C ATOM 0 H PHE B 306 -5.920 -2.663 12.470 1.00 0.00 H new ATOM 0 HA PHE B 306 -6.879 -0.817 10.419 1.00 0.00 H new ATOM 0 HB2 PHE B 306 -7.046 -3.826 10.827 1.00 0.00 H new ATOM 0 HB3 PHE B 306 -7.867 -2.995 9.521 1.00 0.00 H new ATOM 0 HD1 PHE B 306 -4.496 -3.672 10.945 1.00 0.00 H new ATOM 0 HD2 PHE B 306 -6.729 -2.424 7.545 1.00 0.00 H new ATOM 0 HE1 PHE B 306 -2.469 -3.813 9.564 1.00 0.00 H new ATOM 0 HE2 PHE B 306 -4.706 -2.564 6.160 1.00 0.00 H new ATOM 0 HZ PHE B 306 -2.569 -3.257 7.168 1.00 0.00 H new ATOM 3425 N SER B 307 -9.273 -0.671 11.008 1.00 0.00 N ATOM 3426 CA SER B 307 -10.666 -0.505 11.383 1.00 0.00 C ATOM 3427 C SER B 307 -11.544 -0.557 10.137 1.00 0.00 C ATOM 3428 O SER B 307 -11.890 0.471 9.557 1.00 0.00 O ATOM 3429 CB SER B 307 -10.871 0.812 12.142 1.00 0.00 C ATOM 3430 OG SER B 307 -12.201 0.932 12.618 1.00 0.00 O ATOM 0 H SER B 307 -8.962 -0.052 10.259 1.00 0.00 H new ATOM 0 HA SER B 307 -10.953 -1.319 12.048 1.00 0.00 H new ATOM 0 HB2 SER B 307 -10.177 0.862 12.981 1.00 0.00 H new ATOM 0 HB3 SER B 307 -10.640 1.652 11.486 1.00 0.00 H new ATOM 0 HG SER B 307 -12.602 1.753 12.264 1.00 0.00 H new ATOM 3436 N ALA B 308 -11.857 -1.769 9.700 1.00 0.00 N ATOM 3437 CA ALA B 308 -12.694 -1.974 8.526 1.00 0.00 C ATOM 3438 C ALA B 308 -14.158 -1.704 8.851 1.00 0.00 C ATOM 3439 O ALA B 308 -14.999 -1.620 7.963 1.00 0.00 O ATOM 3440 CB ALA B 308 -12.514 -3.386 7.994 1.00 0.00 C ATOM 0 H ALA B 308 -11.541 -2.631 10.145 1.00 0.00 H new ATOM 0 HA ALA B 308 -12.385 -1.269 7.754 1.00 0.00 H new ATOM 0 HB1 ALA B 308 -13.145 -3.527 7.116 1.00 0.00 H new ATOM 0 HB2 ALA B 308 -11.471 -3.541 7.720 1.00 0.00 H new ATOM 0 HB3 ALA B 308 -12.797 -4.104 8.764 1.00 0.00 H new ATOM 3446 N SER B 309 -14.452 -1.545 10.133 1.00 0.00 N ATOM 3447 CA SER B 309 -15.818 -1.346 10.587 1.00 0.00 C ATOM 3448 C SER B 309 -16.337 0.051 10.233 1.00 0.00 C ATOM 3449 O SER B 309 -17.510 0.352 10.438 1.00 0.00 O ATOM 3450 CB SER B 309 -15.886 -1.578 12.094 1.00 0.00 C ATOM 3451 OG SER B 309 -15.325 -2.837 12.430 1.00 0.00 O ATOM 0 H SER B 309 -13.758 -1.550 10.880 1.00 0.00 H new ATOM 0 HA SER B 309 -16.459 -2.064 10.076 1.00 0.00 H new ATOM 0 HB2 SER B 309 -15.350 -0.784 12.614 1.00 0.00 H new ATOM 0 HB3 SER B 309 -16.923 -1.535 12.428 1.00 0.00 H new ATOM 0 HG SER B 309 -15.375 -2.969 13.400 1.00 0.00 H new ATOM 3457 N ASP B 310 -15.461 0.899 9.700 1.00 0.00 N ATOM 3458 CA ASP B 310 -15.854 2.239 9.274 1.00 0.00 C ATOM 3459 C ASP B 310 -16.497 2.203 7.897 1.00 0.00 C ATOM 3460 O ASP B 310 -17.117 3.178 7.470 1.00 0.00 O ATOM 3461 CB ASP B 310 -14.654 3.187 9.259 1.00 0.00 C ATOM 3462 CG ASP B 310 -14.203 3.572 10.651 1.00 0.00 C ATOM 3463 OD1 ASP B 310 -13.487 2.772 11.295 1.00 0.00 O ATOM 3464 OD2 ASP B 310 -14.552 4.681 11.113 1.00 0.00 O ATOM 0 H ASP B 310 -14.475 0.682 9.553 1.00 0.00 H new ATOM 0 HA ASP B 310 -16.583 2.610 9.995 1.00 0.00 H new ATOM 0 HB2 ASP B 310 -13.827 2.713 8.731 1.00 0.00 H new ATOM 0 HB3 ASP B 310 -14.913 4.088 8.702 1.00 0.00 H new ATOM 3469 N TYR B 311 -16.346 1.080 7.202 1.00 0.00 N ATOM 3470 CA TYR B 311 -16.988 0.901 5.909 1.00 0.00 C ATOM 3471 C TYR B 311 -18.500 0.845 6.082 1.00 0.00 C ATOM 3472 O TYR B 311 -19.028 -0.037 6.757 1.00 0.00 O ATOM 3473 CB TYR B 311 -16.486 -0.366 5.211 1.00 0.00 C ATOM 3474 CG TYR B 311 -15.098 -0.230 4.620 1.00 0.00 C ATOM 3475 CD1 TYR B 311 -13.963 -0.421 5.397 1.00 0.00 C ATOM 3476 CD2 TYR B 311 -14.926 0.085 3.280 1.00 0.00 C ATOM 3477 CE1 TYR B 311 -12.699 -0.299 4.857 1.00 0.00 C ATOM 3478 CE2 TYR B 311 -13.665 0.206 2.732 1.00 0.00 C ATOM 3479 CZ TYR B 311 -12.556 0.014 3.524 1.00 0.00 C ATOM 3480 OH TYR B 311 -11.299 0.127 2.979 1.00 0.00 O ATOM 0 H TYR B 311 -15.787 0.285 7.512 1.00 0.00 H new ATOM 0 HA TYR B 311 -16.731 1.753 5.280 1.00 0.00 H new ATOM 0 HB2 TYR B 311 -16.487 -1.188 5.927 1.00 0.00 H new ATOM 0 HB3 TYR B 311 -17.184 -0.633 4.417 1.00 0.00 H new ATOM 0 HD1 TYR B 311 -14.071 -0.669 6.442 1.00 0.00 H new ATOM 0 HD2 TYR B 311 -15.793 0.238 2.655 1.00 0.00 H new ATOM 0 HE1 TYR B 311 -11.827 -0.448 5.476 1.00 0.00 H new ATOM 0 HE2 TYR B 311 -13.549 0.450 1.686 1.00 0.00 H new ATOM 0 HH TYR B 311 -10.779 -0.677 3.187 1.00 0.00 H new ATOM 3490 N GLU B 312 -19.182 1.805 5.482 1.00 0.00 N ATOM 3491 CA GLU B 312 -20.626 1.904 5.597 1.00 0.00 C ATOM 3492 C GLU B 312 -21.272 1.589 4.254 1.00 0.00 C ATOM 3493 O GLU B 312 -20.731 1.943 3.205 1.00 0.00 O ATOM 3494 CB GLU B 312 -21.015 3.309 6.070 1.00 0.00 C ATOM 3495 CG GLU B 312 -22.507 3.501 6.285 1.00 0.00 C ATOM 3496 CD GLU B 312 -23.084 2.538 7.303 1.00 0.00 C ATOM 3497 OE1 GLU B 312 -23.002 2.824 8.517 1.00 0.00 O ATOM 3498 OE2 GLU B 312 -23.636 1.496 6.894 1.00 0.00 O ATOM 0 H GLU B 312 -18.755 2.531 4.907 1.00 0.00 H new ATOM 0 HA GLU B 312 -20.982 1.182 6.331 1.00 0.00 H new ATOM 0 HB2 GLU B 312 -20.494 3.524 7.003 1.00 0.00 H new ATOM 0 HB3 GLU B 312 -20.668 4.037 5.336 1.00 0.00 H new ATOM 0 HG2 GLU B 312 -22.693 4.524 6.613 1.00 0.00 H new ATOM 0 HG3 GLU B 312 -23.026 3.372 5.335 1.00 0.00 H new ATOM 3505 N VAL B 313 -22.415 0.912 4.288 1.00 0.00 N ATOM 3506 CA VAL B 313 -23.082 0.495 3.063 1.00 0.00 C ATOM 3507 C VAL B 313 -23.549 1.708 2.261 1.00 0.00 C ATOM 3508 O VAL B 313 -24.262 2.574 2.773 1.00 0.00 O ATOM 3509 CB VAL B 313 -24.267 -0.465 3.344 1.00 0.00 C ATOM 3510 CG1 VAL B 313 -25.323 0.192 4.220 1.00 0.00 C ATOM 3511 CG2 VAL B 313 -24.880 -0.957 2.040 1.00 0.00 C ATOM 0 H VAL B 313 -22.896 0.642 5.146 1.00 0.00 H new ATOM 0 HA VAL B 313 -22.352 -0.056 2.469 1.00 0.00 H new ATOM 0 HB VAL B 313 -23.875 -1.324 3.889 1.00 0.00 H new ATOM 0 HG11 VAL B 313 -26.138 -0.510 4.396 1.00 0.00 H new ATOM 0 HG12 VAL B 313 -24.878 0.478 5.173 1.00 0.00 H new ATOM 0 HG13 VAL B 313 -25.710 1.079 3.719 1.00 0.00 H new ATOM 0 HG21 VAL B 313 -25.710 -1.629 2.259 1.00 0.00 H new ATOM 0 HG22 VAL B 313 -25.245 -0.106 1.465 1.00 0.00 H new ATOM 0 HG23 VAL B 313 -24.125 -1.489 1.461 1.00 0.00 H new ATOM 3521 N ALA B 314 -23.119 1.777 1.010 1.00 0.00 N ATOM 3522 CA ALA B 314 -23.453 2.900 0.150 1.00 0.00 C ATOM 3523 C ALA B 314 -24.908 2.823 -0.298 1.00 0.00 C ATOM 3524 O ALA B 314 -25.314 1.864 -0.960 1.00 0.00 O ATOM 3525 CB ALA B 314 -22.523 2.943 -1.054 1.00 0.00 C ATOM 0 H ALA B 314 -22.537 1.066 0.568 1.00 0.00 H new ATOM 0 HA ALA B 314 -23.322 3.819 0.720 1.00 0.00 H new ATOM 0 HB1 ALA B 314 -22.787 3.790 -1.688 1.00 0.00 H new ATOM 0 HB2 ALA B 314 -21.493 3.051 -0.714 1.00 0.00 H new ATOM 0 HB3 ALA B 314 -22.622 2.019 -1.624 1.00 0.00 H new ATOM 3531 N PRO B 315 -25.711 3.834 0.065 1.00 0.00 N ATOM 3532 CA PRO B 315 -27.130 3.897 -0.300 1.00 0.00 C ATOM 3533 C PRO B 315 -27.331 4.118 -1.803 1.00 0.00 C ATOM 3534 O PRO B 315 -26.412 4.556 -2.500 1.00 0.00 O ATOM 3535 CB PRO B 315 -27.650 5.100 0.495 1.00 0.00 C ATOM 3536 CG PRO B 315 -26.450 5.947 0.739 1.00 0.00 C ATOM 3537 CD PRO B 315 -25.294 4.997 0.871 1.00 0.00 C ATOM 0 HA PRO B 315 -27.652 2.967 -0.076 1.00 0.00 H new ATOM 0 HB2 PRO B 315 -28.410 5.644 -0.065 1.00 0.00 H new ATOM 0 HB3 PRO B 315 -28.109 4.785 1.432 1.00 0.00 H new ATOM 0 HG2 PRO B 315 -26.290 6.644 -0.084 1.00 0.00 H new ATOM 0 HG3 PRO B 315 -26.570 6.543 1.643 1.00 0.00 H new ATOM 0 HD2 PRO B 315 -24.369 5.435 0.495 1.00 0.00 H new ATOM 0 HD3 PRO B 315 -25.117 4.722 1.911 1.00 0.00 H new ATOM 3545 N PRO B 316 -28.537 3.818 -2.321 1.00 0.00 N ATOM 3546 CA PRO B 316 -28.851 3.949 -3.751 1.00 0.00 C ATOM 3547 C PRO B 316 -28.569 5.350 -4.286 1.00 0.00 C ATOM 3548 O PRO B 316 -28.070 5.510 -5.401 1.00 0.00 O ATOM 3549 CB PRO B 316 -30.351 3.631 -3.838 1.00 0.00 C ATOM 3550 CG PRO B 316 -30.855 3.688 -2.434 1.00 0.00 C ATOM 3551 CD PRO B 316 -29.693 3.319 -1.560 1.00 0.00 C ATOM 0 HA PRO B 316 -28.233 3.285 -4.355 1.00 0.00 H new ATOM 0 HB2 PRO B 316 -30.869 4.353 -4.470 1.00 0.00 H new ATOM 0 HB3 PRO B 316 -30.518 2.647 -4.275 1.00 0.00 H new ATOM 0 HG2 PRO B 316 -31.223 4.685 -2.192 1.00 0.00 H new ATOM 0 HG3 PRO B 316 -31.686 2.997 -2.290 1.00 0.00 H new ATOM 0 HD2 PRO B 316 -29.762 3.786 -0.578 1.00 0.00 H new ATOM 0 HD3 PRO B 316 -29.636 2.243 -1.398 1.00 0.00 H new ATOM 3559 N GLU B 317 -28.866 6.360 -3.476 1.00 0.00 N ATOM 3560 CA GLU B 317 -28.638 7.748 -3.863 1.00 0.00 C ATOM 3561 C GLU B 317 -27.145 8.038 -4.024 1.00 0.00 C ATOM 3562 O GLU B 317 -26.753 8.910 -4.798 1.00 0.00 O ATOM 3563 CB GLU B 317 -29.262 8.697 -2.836 1.00 0.00 C ATOM 3564 CG GLU B 317 -28.770 8.482 -1.412 1.00 0.00 C ATOM 3565 CD GLU B 317 -29.478 9.374 -0.417 1.00 0.00 C ATOM 3566 OE1 GLU B 317 -28.997 10.499 -0.171 1.00 0.00 O ATOM 3567 OE2 GLU B 317 -30.522 8.951 0.126 1.00 0.00 O ATOM 0 H GLU B 317 -29.266 6.243 -2.545 1.00 0.00 H new ATOM 0 HA GLU B 317 -29.117 7.913 -4.828 1.00 0.00 H new ATOM 0 HB2 GLU B 317 -29.050 9.725 -3.131 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -30.345 8.576 -2.857 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -28.920 7.439 -1.132 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -27.698 8.673 -1.368 1.00 0.00 H new ATOM 3574 N TYR B 318 -26.315 7.293 -3.303 1.00 0.00 N ATOM 3575 CA TYR B 318 -24.872 7.454 -3.403 1.00 0.00 C ATOM 3576 C TYR B 318 -24.351 6.718 -4.634 1.00 0.00 C ATOM 3577 O TYR B 318 -23.383 7.140 -5.266 1.00 0.00 O ATOM 3578 CB TYR B 318 -24.179 6.933 -2.143 1.00 0.00 C ATOM 3579 CG TYR B 318 -22.770 7.448 -1.982 1.00 0.00 C ATOM 3580 CD1 TYR B 318 -22.540 8.679 -1.389 1.00 0.00 C ATOM 3581 CD2 TYR B 318 -21.676 6.717 -2.431 1.00 0.00 C ATOM 3582 CE1 TYR B 318 -21.262 9.173 -1.245 1.00 0.00 C ATOM 3583 CE2 TYR B 318 -20.392 7.207 -2.293 1.00 0.00 C ATOM 3584 CZ TYR B 318 -20.191 8.434 -1.697 1.00 0.00 C ATOM 3585 OH TYR B 318 -18.915 8.932 -1.573 1.00 0.00 O ATOM 0 H TYR B 318 -26.617 6.574 -2.645 1.00 0.00 H new ATOM 0 HA TYR B 318 -24.648 8.516 -3.501 1.00 0.00 H new ATOM 0 HB2 TYR B 318 -24.765 7.219 -1.270 1.00 0.00 H new ATOM 0 HB3 TYR B 318 -24.159 5.844 -2.171 1.00 0.00 H new ATOM 0 HD1 TYR B 318 -23.377 9.261 -1.033 1.00 0.00 H new ATOM 0 HD2 TYR B 318 -21.832 5.754 -2.894 1.00 0.00 H new ATOM 0 HE1 TYR B 318 -21.101 10.134 -0.780 1.00 0.00 H new ATOM 0 HE2 TYR B 318 -19.550 6.632 -2.650 1.00 0.00 H new ATOM 0 HH TYR B 318 -18.832 9.412 -0.723 1.00 0.00 H new ATOM 3595 N HIS B 319 -25.019 5.616 -4.973 1.00 0.00 N ATOM 3596 CA HIS B 319 -24.675 4.827 -6.158 1.00 0.00 C ATOM 3597 C HIS B 319 -24.819 5.665 -7.422 1.00 0.00 C ATOM 3598 O HIS B 319 -24.182 5.387 -8.436 1.00 0.00 O ATOM 3599 CB HIS B 319 -25.540 3.567 -6.261 1.00 0.00 C ATOM 3600 CG HIS B 319 -25.104 2.454 -5.355 1.00 0.00 C ATOM 3601 ND1 HIS B 319 -24.878 1.169 -5.794 1.00 0.00 N ATOM 3602 CD2 HIS B 319 -24.863 2.439 -4.025 1.00 0.00 C ATOM 3603 CE1 HIS B 319 -24.517 0.412 -4.774 1.00 0.00 C ATOM 3604 NE2 HIS B 319 -24.500 1.160 -3.687 1.00 0.00 N ATOM 0 H HIS B 319 -25.807 5.247 -4.441 1.00 0.00 H new ATOM 0 HA HIS B 319 -23.635 4.517 -6.056 1.00 0.00 H new ATOM 0 HB2 HIS B 319 -26.573 3.827 -6.029 1.00 0.00 H new ATOM 0 HB3 HIS B 319 -25.525 3.211 -7.291 1.00 0.00 H new ATOM 0 HD2 HIS B 319 -24.942 3.280 -3.352 1.00 0.00 H new ATOM 0 HE1 HIS B 319 -24.277 -0.640 -4.821 1.00 0.00 H new ATOM 0 HE2 HIS B 319 -24.257 0.840 -2.750 1.00 0.00 H new ATOM 3613 N ARG B 320 -25.674 6.680 -7.354 1.00 0.00 N ATOM 3614 CA ARG B 320 -25.893 7.591 -8.475 1.00 0.00 C ATOM 3615 C ARG B 320 -24.600 8.297 -8.906 1.00 0.00 C ATOM 3616 O ARG B 320 -24.533 8.851 -10.002 1.00 0.00 O ATOM 3617 CB ARG B 320 -26.959 8.629 -8.113 1.00 0.00 C ATOM 3618 CG ARG B 320 -28.333 8.027 -7.874 1.00 0.00 C ATOM 3619 CD ARG B 320 -29.355 9.077 -7.460 1.00 0.00 C ATOM 3620 NE ARG B 320 -29.606 10.065 -8.512 1.00 0.00 N ATOM 3621 CZ ARG B 320 -30.660 10.885 -8.523 1.00 0.00 C ATOM 3622 NH1 ARG B 320 -31.581 10.802 -7.569 1.00 0.00 N ATOM 3623 NH2 ARG B 320 -30.798 11.783 -9.492 1.00 0.00 N ATOM 0 H ARG B 320 -26.232 6.895 -6.527 1.00 0.00 H new ATOM 0 HA ARG B 320 -26.238 6.992 -9.317 1.00 0.00 H new ATOM 0 HB2 ARG B 320 -26.644 9.164 -7.217 1.00 0.00 H new ATOM 0 HB3 ARG B 320 -27.027 9.363 -8.916 1.00 0.00 H new ATOM 0 HG2 ARG B 320 -28.673 7.529 -8.782 1.00 0.00 H new ATOM 0 HG3 ARG B 320 -28.264 7.264 -7.099 1.00 0.00 H new ATOM 0 HD2 ARG B 320 -30.291 8.584 -7.199 1.00 0.00 H new ATOM 0 HD3 ARG B 320 -29.003 9.588 -6.564 1.00 0.00 H new ATOM 0 HE ARG B 320 -28.938 10.130 -9.280 1.00 0.00 H new ATOM 0 HH11 ARG B 320 -31.484 10.111 -6.825 1.00 0.00 H new ATOM 0 HH12 ARG B 320 -32.385 11.430 -7.580 1.00 0.00 H new ATOM 0 HH21 ARG B 320 -30.098 11.848 -10.231 1.00 0.00 H new ATOM 0 HH22 ARG B 320 -31.604 12.408 -9.497 1.00 0.00 H new ATOM 3637 N LYS B 321 -23.577 8.281 -8.050 1.00 0.00 N ATOM 3638 CA LYS B 321 -22.288 8.878 -8.400 1.00 0.00 C ATOM 3639 C LYS B 321 -21.330 7.831 -8.960 1.00 0.00 C ATOM 3640 O LYS B 321 -20.223 8.155 -9.385 1.00 0.00 O ATOM 3641 CB LYS B 321 -21.644 9.558 -7.189 1.00 0.00 C ATOM 3642 CG LYS B 321 -22.499 10.646 -6.564 1.00 0.00 C ATOM 3643 CD LYS B 321 -21.692 11.524 -5.616 1.00 0.00 C ATOM 3644 CE LYS B 321 -21.029 10.719 -4.505 1.00 0.00 C ATOM 3645 NZ LYS B 321 -20.259 11.593 -3.578 1.00 0.00 N ATOM 0 H LYS B 321 -23.615 7.866 -7.119 1.00 0.00 H new ATOM 0 HA LYS B 321 -22.482 9.629 -9.166 1.00 0.00 H new ATOM 0 HB2 LYS B 321 -21.427 8.802 -6.434 1.00 0.00 H new ATOM 0 HB3 LYS B 321 -20.690 9.989 -7.492 1.00 0.00 H new ATOM 0 HG2 LYS B 321 -22.934 11.263 -7.350 1.00 0.00 H new ATOM 0 HG3 LYS B 321 -23.328 10.191 -6.021 1.00 0.00 H new ATOM 0 HD2 LYS B 321 -20.928 12.058 -6.181 1.00 0.00 H new ATOM 0 HD3 LYS B 321 -22.346 12.276 -5.176 1.00 0.00 H new ATOM 0 HE2 LYS B 321 -21.790 10.175 -3.945 1.00 0.00 H new ATOM 0 HE3 LYS B 321 -20.363 9.975 -4.942 1.00 0.00 H new ATOM 0 HZ1 LYS B 321 -19.292 11.225 -3.477 1.00 0.00 H new ATOM 0 HZ2 LYS B 321 -20.224 12.559 -3.961 1.00 0.00 H new ATOM 0 HZ3 LYS B 321 -20.723 11.606 -2.647 1.00 0.00 H new ATOM 3659 N ALA B 322 -21.758 6.578 -8.955 1.00 0.00 N ATOM 3660 CA ALA B 322 -20.930 5.487 -9.446 1.00 0.00 C ATOM 3661 C ALA B 322 -21.378 5.053 -10.836 1.00 0.00 C ATOM 3662 O ALA B 322 -20.606 4.465 -11.593 1.00 0.00 O ATOM 3663 CB ALA B 322 -20.973 4.309 -8.482 1.00 0.00 C ATOM 0 H ALA B 322 -22.676 6.291 -8.616 1.00 0.00 H new ATOM 0 HA ALA B 322 -19.902 5.843 -9.513 1.00 0.00 H new ATOM 0 HB1 ALA B 322 -20.348 3.502 -8.865 1.00 0.00 H new ATOM 0 HB2 ALA B 322 -20.602 4.623 -7.507 1.00 0.00 H new ATOM 0 HB3 ALA B 322 -22.000 3.957 -8.383 1.00 0.00 H new ATOM 3669 N VAL B 323 -22.629 5.347 -11.165 1.00 0.00 N ATOM 3670 CA VAL B 323 -23.178 4.997 -12.466 1.00 0.00 C ATOM 3671 C VAL B 323 -22.909 6.102 -13.486 1.00 0.00 C ATOM 3672 O VAL B 323 -21.994 5.928 -14.316 1.00 0.00 O ATOM 3673 CB VAL B 323 -24.691 4.678 -12.396 1.00 0.00 C ATOM 3674 CG1 VAL B 323 -24.912 3.323 -11.744 1.00 0.00 C ATOM 3675 CG2 VAL B 323 -25.454 5.754 -11.635 1.00 0.00 C ATOM 3676 OXT VAL B 323 -23.584 7.150 -13.438 1.00 0.00 O ATOM 0 H VAL B 323 -23.283 5.828 -10.547 1.00 0.00 H new ATOM 0 HA VAL B 323 -22.670 4.089 -12.792 1.00 0.00 H new ATOM 0 HB VAL B 323 -25.073 4.654 -13.416 1.00 0.00 H new ATOM 0 HG11 VAL B 323 -25.980 3.110 -11.701 1.00 0.00 H new ATOM 0 HG12 VAL B 323 -24.412 2.552 -12.329 1.00 0.00 H new ATOM 0 HG13 VAL B 323 -24.503 3.334 -10.734 1.00 0.00 H new ATOM 0 HG21 VAL B 323 -26.513 5.497 -11.606 1.00 0.00 H new ATOM 0 HG22 VAL B 323 -25.069 5.822 -10.618 1.00 0.00 H new ATOM 0 HG23 VAL B 323 -25.327 6.714 -12.136 1.00 0.00 H new