USER MOD reduce.3.24.130724 H: found=0, std=0, add=770, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 768 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 194 MET CE :methyl 161:sc= -0.811 (180deg=-2.3) USER MOD Set 1.2: B 242 HIS : no HE2:sc= -0.869 K(o=-1.7,f=-7.4) USER MOD Set 2.1: B 223 THR OG1 : rot 101:sc= 1.16 USER MOD Set 2.2: B 232 HIS : no HE2:sc= 0.53 K(o=1.7,f=-3) USER MOD Set 3.1: B 193 ASN : amide:sc= -0.882 K(o=-0.83,f=-8.2!) USER MOD Set 3.2: B 228 THR OG1 : rot 180:sc= 0.0567 USER MOD Set 4.1: A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: B 169 TYR OH : rot 180:sc= -0.714 USER MOD Single : A 36 HIS : no HD1:sc= -0.0793 X(o=-0.079,f=-0.082) USER MOD Single : B 163 TYR OH : rot 180:sc= 0 USER MOD Single : B 164 TYR OH : rot 30:sc= 0 USER MOD Single : B 165 TYR OH : rot 180:sc= 0 USER MOD Single : B 167 TYR OH : rot -11:sc= 1.28 USER MOD Single : B 171 THR OG1 : rot 87:sc= -0.836! USER MOD Single : B 173 THR OG1 : rot 100:sc= -0.895 USER MOD Single : B 174 LYS NZ :NH3+ -167:sc= -0.0231 (180deg=-0.208) USER MOD Single : B 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 176 SER OG : rot 180:sc= 0 USER MOD Single : B 181 SER OG : rot 180:sc= 0 USER MOD Single : B 184 TYR OH : rot 180:sc= 0 USER MOD Single : B 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 190 THR OG1 : rot 180:sc= 0 USER MOD Single : B 191 TYR OH : rot -174:sc= 1.29 USER MOD Single : B 197 THR OG1 : rot 86:sc= 0.559 USER MOD Single : B 201 THR OG1 : rot 180:sc= 0 USER MOD Single : B 203 ASN : amide:sc= -1.17 K(o=-1.2,f=0) USER MOD Single : B 212 LYS NZ :NH3+ -143:sc= 1.23 (180deg=0.503) USER MOD Single : B 214 HIS : no HD1:sc= -0.686 K(o=-0.69,f=-0.0036) USER MOD Single : B 221 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 222 THR OG1 : rot 130:sc= 0 USER MOD Single : B 227 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 234 THR OG1 : rot -137:sc= 0.629 USER MOD Single : B 235 TYR OH : rot 180:sc= 0 USER MOD Single : B 245 ASN : amide:sc= -1.34 X(o=-1.3,f=-1.5) USER MOD Single : B 252 ASN : amide:sc= 0.38 X(o=0.38,f=-0.067) USER MOD ----------------------------------------------------------------- ATOM 121 N ARG A 33 -10.271 -4.173 -11.326 1.00 0.00 N ATOM 122 CA ARG A 33 -10.057 -2.960 -12.077 1.00 0.00 C ATOM 123 C ARG A 33 -8.604 -2.595 -11.963 1.00 0.00 C ATOM 124 O ARG A 33 -8.248 -1.422 -12.083 1.00 0.00 O ATOM 125 CB ARG A 33 -10.919 -1.812 -11.527 1.00 0.00 C ATOM 126 CG ARG A 33 -12.418 -2.042 -11.606 1.00 0.00 C ATOM 127 CD ARG A 33 -12.866 -2.346 -13.033 1.00 0.00 C ATOM 128 NE ARG A 33 -12.454 -1.297 -13.975 1.00 0.00 N ATOM 129 CZ ARG A 33 -12.227 -1.482 -15.288 1.00 0.00 C ATOM 130 NH1 ARG A 33 -12.420 -2.675 -15.844 1.00 0.00 N ATOM 131 NH2 ARG A 33 -11.805 -0.474 -16.035 1.00 0.00 N ATOM 0 HA ARG A 33 -10.338 -3.122 -13.117 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -10.647 -1.640 -10.486 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -10.677 -0.901 -12.074 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -12.694 -2.870 -10.953 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -12.942 -1.159 -11.240 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -12.447 -3.301 -13.349 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -13.951 -2.450 -13.058 1.00 0.00 H new ATOM 0 HE ARG A 33 -12.330 -0.355 -13.605 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -12.742 -3.457 -15.274 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -12.246 -2.808 -16.840 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -11.652 0.443 -15.615 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -11.633 -0.614 -17.031 1.00 0.00 H new ATOM 145 N TRP A 34 -7.792 -3.645 -11.767 1.00 0.00 N ATOM 146 CA TRP A 34 -6.339 -3.582 -11.572 1.00 0.00 C ATOM 147 C TRP A 34 -5.658 -2.509 -12.382 1.00 0.00 C ATOM 148 O TRP A 34 -5.450 -2.653 -13.590 1.00 0.00 O ATOM 149 CB TRP A 34 -5.672 -4.942 -11.855 1.00 0.00 C ATOM 150 CG TRP A 34 -5.888 -5.965 -10.785 1.00 0.00 C ATOM 151 CD1 TRP A 34 -6.610 -7.120 -10.857 1.00 0.00 C ATOM 152 CD2 TRP A 34 -5.364 -5.900 -9.467 1.00 0.00 C ATOM 153 NE1 TRP A 34 -6.551 -7.779 -9.649 1.00 0.00 N ATOM 154 CE2 TRP A 34 -5.791 -7.042 -8.778 1.00 0.00 C ATOM 155 CE3 TRP A 34 -4.571 -4.973 -8.812 1.00 0.00 C ATOM 156 CZ2 TRP A 34 -5.440 -7.279 -7.443 1.00 0.00 C ATOM 157 CZ3 TRP A 34 -4.224 -5.192 -7.511 1.00 0.00 C ATOM 158 CH2 TRP A 34 -4.652 -6.335 -6.828 1.00 0.00 C ATOM 0 H TRP A 34 -8.147 -4.601 -11.739 1.00 0.00 H new ATOM 0 HA TRP A 34 -6.209 -3.320 -10.522 1.00 0.00 H new ATOM 0 HB2 TRP A 34 -6.055 -5.332 -12.798 1.00 0.00 H new ATOM 0 HB3 TRP A 34 -4.601 -4.789 -11.985 1.00 0.00 H new ATOM 0 HD1 TRP A 34 -7.146 -7.465 -11.729 1.00 0.00 H new ATOM 0 HE1 TRP A 34 -7.000 -8.670 -9.437 1.00 0.00 H new ATOM 0 HE3 TRP A 34 -4.231 -4.086 -9.326 1.00 0.00 H new ATOM 0 HZ2 TRP A 34 -5.773 -8.163 -6.920 1.00 0.00 H new ATOM 0 HZ3 TRP A 34 -3.607 -4.469 -6.999 1.00 0.00 H new ATOM 0 HH2 TRP A 34 -4.358 -6.479 -5.799 1.00 0.00 H new ATOM 169 N LYS A 35 -5.372 -1.424 -11.730 1.00 0.00 N ATOM 170 CA LYS A 35 -4.643 -0.345 -12.354 1.00 0.00 C ATOM 171 C LYS A 35 -3.525 0.069 -11.425 1.00 0.00 C ATOM 172 O LYS A 35 -3.715 0.072 -10.210 1.00 0.00 O ATOM 173 CB LYS A 35 -5.565 0.853 -12.663 1.00 0.00 C ATOM 174 CG LYS A 35 -4.895 1.940 -13.511 1.00 0.00 C ATOM 175 CD LYS A 35 -5.813 3.127 -13.811 1.00 0.00 C ATOM 176 CE LYS A 35 -6.155 3.901 -12.554 1.00 0.00 C ATOM 177 NZ LYS A 35 -6.937 5.127 -12.825 1.00 0.00 N ATOM 0 H LYS A 35 -5.631 -1.255 -10.758 1.00 0.00 H new ATOM 0 HA LYS A 35 -4.235 -0.686 -13.306 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -6.452 0.493 -13.184 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -5.903 1.293 -11.724 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -4.006 2.299 -12.992 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -4.560 1.502 -14.451 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -5.328 3.791 -14.527 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -6.730 2.769 -14.279 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -6.721 3.257 -11.880 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -5.234 4.171 -12.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -7.141 5.614 -11.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -6.390 5.758 -13.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -7.831 4.873 -13.292 1.00 0.00 H new ATOM 191 N HIS A 36 -2.367 0.379 -11.970 1.00 0.00 N ATOM 192 CA HIS A 36 -1.241 0.779 -11.156 1.00 0.00 C ATOM 193 C HIS A 36 -1.458 2.093 -10.437 1.00 0.00 C ATOM 194 O HIS A 36 -1.916 3.083 -11.016 1.00 0.00 O ATOM 195 CB HIS A 36 0.122 0.711 -11.884 1.00 0.00 C ATOM 196 CG HIS A 36 0.193 1.339 -13.241 1.00 0.00 C ATOM 197 ND1 HIS A 36 0.467 0.628 -14.387 1.00 0.00 N ATOM 198 CD2 HIS A 36 0.069 2.632 -13.624 1.00 0.00 C ATOM 199 CE1 HIS A 36 0.500 1.480 -15.405 1.00 0.00 C ATOM 200 NE2 HIS A 36 0.262 2.718 -14.998 1.00 0.00 N ATOM 0 H HIS A 36 -2.182 0.361 -12.973 1.00 0.00 H new ATOM 0 HA HIS A 36 -1.184 0.017 -10.379 1.00 0.00 H new ATOM 0 HB2 HIS A 36 0.870 1.186 -11.250 1.00 0.00 H new ATOM 0 HB3 HIS A 36 0.405 -0.337 -11.979 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -0.145 3.463 -12.968 1.00 0.00 H new ATOM 0 HE1 HIS A 36 0.695 1.200 -16.430 1.00 0.00 H new ATOM 0 HE2 HIS A 36 0.228 3.560 -15.573 1.00 0.00 H new ATOM 208 N VAL A 37 -1.129 2.082 -9.172 1.00 0.00 N ATOM 209 CA VAL A 37 -1.319 3.217 -8.296 1.00 0.00 C ATOM 210 C VAL A 37 0.047 3.895 -8.055 1.00 0.00 C ATOM 211 O VAL A 37 0.275 4.630 -7.077 1.00 0.00 O ATOM 212 CB VAL A 37 -1.985 2.751 -6.960 1.00 0.00 C ATOM 213 CG1 VAL A 37 -1.093 1.822 -6.164 1.00 0.00 C ATOM 214 CG2 VAL A 37 -2.490 3.917 -6.120 1.00 0.00 C ATOM 0 H VAL A 37 -0.714 1.273 -8.710 1.00 0.00 H new ATOM 0 HA VAL A 37 -1.987 3.946 -8.754 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.863 2.173 -7.246 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -1.601 1.527 -5.246 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -0.871 0.935 -6.757 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -0.164 2.334 -5.916 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -2.943 3.537 -5.204 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -1.656 4.572 -5.867 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -3.233 4.478 -6.686 1.00 0.00 H new ATOM 576 N TYR B 163 13.049 2.453 -2.625 1.00 0.00 N ATOM 577 CA TYR B 163 11.641 2.571 -2.434 1.00 0.00 C ATOM 578 C TYR B 163 10.968 1.824 -3.552 1.00 0.00 C ATOM 579 O TYR B 163 11.392 1.918 -4.716 1.00 0.00 O ATOM 580 CB TYR B 163 11.207 4.042 -2.443 1.00 0.00 C ATOM 581 CG TYR B 163 11.679 4.866 -1.258 1.00 0.00 C ATOM 582 CD1 TYR B 163 12.942 5.452 -1.237 1.00 0.00 C ATOM 583 CD2 TYR B 163 10.851 5.061 -0.162 1.00 0.00 C ATOM 584 CE1 TYR B 163 13.361 6.204 -0.154 1.00 0.00 C ATOM 585 CE2 TYR B 163 11.264 5.812 0.922 1.00 0.00 C ATOM 586 CZ TYR B 163 12.518 6.379 0.922 1.00 0.00 C ATOM 587 OH TYR B 163 12.933 7.131 2.010 1.00 0.00 O ATOM 0 HA TYR B 163 11.360 2.155 -1.466 1.00 0.00 H new ATOM 0 HB2 TYR B 163 11.576 4.507 -3.357 1.00 0.00 H new ATOM 0 HB3 TYR B 163 10.118 4.082 -2.482 1.00 0.00 H new ATOM 0 HD1 TYR B 163 13.605 5.317 -2.079 1.00 0.00 H new ATOM 0 HD2 TYR B 163 9.866 4.618 -0.156 1.00 0.00 H new ATOM 0 HE1 TYR B 163 14.344 6.652 -0.152 1.00 0.00 H new ATOM 0 HE2 TYR B 163 10.605 5.953 1.766 1.00 0.00 H new ATOM 0 HH TYR B 163 12.219 7.157 2.681 1.00 0.00 H new ATOM 597 N TYR B 164 9.989 1.059 -3.233 1.00 0.00 N ATOM 598 CA TYR B 164 9.322 0.291 -4.221 1.00 0.00 C ATOM 599 C TYR B 164 8.001 0.957 -4.543 1.00 0.00 C ATOM 600 O TYR B 164 7.157 1.111 -3.674 1.00 0.00 O ATOM 601 CB TYR B 164 9.128 -1.138 -3.734 1.00 0.00 C ATOM 602 CG TYR B 164 8.866 -2.066 -4.860 1.00 0.00 C ATOM 603 CD1 TYR B 164 9.921 -2.554 -5.605 1.00 0.00 C ATOM 604 CD2 TYR B 164 7.586 -2.422 -5.215 1.00 0.00 C ATOM 605 CE1 TYR B 164 9.713 -3.375 -6.672 1.00 0.00 C ATOM 606 CE2 TYR B 164 7.361 -3.234 -6.293 1.00 0.00 C ATOM 607 CZ TYR B 164 8.431 -3.716 -7.020 1.00 0.00 C ATOM 608 OH TYR B 164 8.213 -4.508 -8.132 1.00 0.00 O ATOM 0 H TYR B 164 9.628 0.947 -2.286 1.00 0.00 H new ATOM 0 HA TYR B 164 9.921 0.243 -5.130 1.00 0.00 H new ATOM 0 HB2 TYR B 164 10.017 -1.463 -3.193 1.00 0.00 H new ATOM 0 HB3 TYR B 164 8.296 -1.174 -3.031 1.00 0.00 H new ATOM 0 HD1 TYR B 164 10.931 -2.280 -5.337 1.00 0.00 H new ATOM 0 HD2 TYR B 164 6.750 -2.057 -4.637 1.00 0.00 H new ATOM 0 HE1 TYR B 164 10.550 -3.754 -7.239 1.00 0.00 H new ATOM 0 HE2 TYR B 164 6.352 -3.496 -6.574 1.00 0.00 H new ATOM 0 HH TYR B 164 8.979 -5.104 -8.264 1.00 0.00 H new ATOM 618 N TYR B 165 7.834 1.359 -5.789 1.00 0.00 N ATOM 619 CA TYR B 165 6.665 2.137 -6.188 1.00 0.00 C ATOM 620 C TYR B 165 5.693 1.336 -7.039 1.00 0.00 C ATOM 621 O TYR B 165 4.634 1.842 -7.416 1.00 0.00 O ATOM 622 CB TYR B 165 7.096 3.403 -6.957 1.00 0.00 C ATOM 623 CG TYR B 165 7.919 4.389 -6.149 1.00 0.00 C ATOM 624 CD1 TYR B 165 7.302 5.331 -5.343 1.00 0.00 C ATOM 625 CD2 TYR B 165 9.306 4.378 -6.195 1.00 0.00 C ATOM 626 CE1 TYR B 165 8.038 6.233 -4.601 1.00 0.00 C ATOM 627 CE2 TYR B 165 10.050 5.282 -5.455 1.00 0.00 C ATOM 628 CZ TYR B 165 9.409 6.204 -4.659 1.00 0.00 C ATOM 629 OH TYR B 165 10.146 7.102 -3.913 1.00 0.00 O ATOM 0 H TYR B 165 8.490 1.162 -6.545 1.00 0.00 H new ATOM 0 HA TYR B 165 6.149 2.417 -5.269 1.00 0.00 H new ATOM 0 HB2 TYR B 165 7.672 3.101 -7.832 1.00 0.00 H new ATOM 0 HB3 TYR B 165 6.203 3.910 -7.323 1.00 0.00 H new ATOM 0 HD1 TYR B 165 6.224 5.361 -5.294 1.00 0.00 H new ATOM 0 HD2 TYR B 165 9.812 3.654 -6.817 1.00 0.00 H new ATOM 0 HE1 TYR B 165 7.537 6.959 -3.977 1.00 0.00 H new ATOM 0 HE2 TYR B 165 11.129 5.264 -5.502 1.00 0.00 H new ATOM 0 HH TYR B 165 11.102 6.948 -4.066 1.00 0.00 H new ATOM 639 N ASP B 166 6.028 0.097 -7.351 1.00 0.00 N ATOM 640 CA ASP B 166 5.140 -0.667 -8.214 1.00 0.00 C ATOM 641 C ASP B 166 4.067 -1.345 -7.394 1.00 0.00 C ATOM 642 O ASP B 166 4.314 -2.346 -6.712 1.00 0.00 O ATOM 643 CB ASP B 166 5.903 -1.726 -9.029 1.00 0.00 C ATOM 644 CG ASP B 166 6.881 -1.163 -10.024 1.00 0.00 C ATOM 645 OD1 ASP B 166 6.454 -0.701 -11.102 1.00 0.00 O ATOM 646 OD2 ASP B 166 8.112 -1.202 -9.758 1.00 0.00 O ATOM 0 H ASP B 166 6.869 -0.387 -7.037 1.00 0.00 H new ATOM 0 HA ASP B 166 4.685 0.036 -8.911 1.00 0.00 H new ATOM 0 HB2 ASP B 166 6.440 -2.379 -8.340 1.00 0.00 H new ATOM 0 HB3 ASP B 166 5.181 -2.347 -9.560 1.00 0.00 H new ATOM 651 N TYR B 167 2.870 -0.877 -7.559 1.00 0.00 N ATOM 652 CA TYR B 167 1.701 -1.339 -6.836 1.00 0.00 C ATOM 653 C TYR B 167 0.505 -1.137 -7.707 1.00 0.00 C ATOM 654 O TYR B 167 0.470 -0.190 -8.505 1.00 0.00 O ATOM 655 CB TYR B 167 1.488 -0.537 -5.534 1.00 0.00 C ATOM 656 CG TYR B 167 2.225 -1.023 -4.310 1.00 0.00 C ATOM 657 CD1 TYR B 167 3.585 -0.796 -4.149 1.00 0.00 C ATOM 658 CD2 TYR B 167 1.546 -1.704 -3.302 1.00 0.00 C ATOM 659 CE1 TYR B 167 4.253 -1.237 -3.035 1.00 0.00 C ATOM 660 CE2 TYR B 167 2.212 -2.142 -2.178 1.00 0.00 C ATOM 661 CZ TYR B 167 3.566 -1.912 -2.054 1.00 0.00 C ATOM 662 OH TYR B 167 4.229 -2.362 -0.950 1.00 0.00 O ATOM 0 H TYR B 167 2.660 -0.133 -8.224 1.00 0.00 H new ATOM 0 HA TYR B 167 1.844 -2.388 -6.579 1.00 0.00 H new ATOM 0 HB2 TYR B 167 1.781 0.496 -5.719 1.00 0.00 H new ATOM 0 HB3 TYR B 167 0.422 -0.531 -5.309 1.00 0.00 H new ATOM 0 HD1 TYR B 167 4.127 -0.262 -4.915 1.00 0.00 H new ATOM 0 HD2 TYR B 167 0.487 -1.891 -3.403 1.00 0.00 H new ATOM 0 HE1 TYR B 167 5.312 -1.055 -2.929 1.00 0.00 H new ATOM 0 HE2 TYR B 167 1.676 -2.663 -1.398 1.00 0.00 H new ATOM 0 HH TYR B 167 5.195 -2.282 -1.093 1.00 0.00 H new ATOM 672 N ASP B 168 -0.461 -1.994 -7.582 1.00 0.00 N ATOM 673 CA ASP B 168 -1.682 -1.845 -8.347 1.00 0.00 C ATOM 674 C ASP B 168 -2.827 -1.865 -7.399 1.00 0.00 C ATOM 675 O ASP B 168 -2.726 -2.497 -6.339 1.00 0.00 O ATOM 676 CB ASP B 168 -1.864 -2.953 -9.400 1.00 0.00 C ATOM 677 CG ASP B 168 -0.787 -3.015 -10.462 1.00 0.00 C ATOM 678 OD1 ASP B 168 0.317 -3.563 -10.183 1.00 0.00 O ATOM 679 OD2 ASP B 168 -1.024 -2.597 -11.604 1.00 0.00 O ATOM 0 H ASP B 168 -0.438 -2.804 -6.963 1.00 0.00 H new ATOM 0 HA ASP B 168 -1.631 -0.902 -8.891 1.00 0.00 H new ATOM 0 HB2 ASP B 168 -1.904 -3.915 -8.889 1.00 0.00 H new ATOM 0 HB3 ASP B 168 -2.827 -2.812 -9.890 1.00 0.00 H new ATOM 684 N TYR B 169 -3.886 -1.171 -7.736 1.00 0.00 N ATOM 685 CA TYR B 169 -5.046 -1.132 -6.900 1.00 0.00 C ATOM 686 C TYR B 169 -6.214 -1.735 -7.645 1.00 0.00 C ATOM 687 O TYR B 169 -6.330 -1.605 -8.876 1.00 0.00 O ATOM 688 CB TYR B 169 -5.389 0.307 -6.418 1.00 0.00 C ATOM 689 CG TYR B 169 -6.104 1.202 -7.425 1.00 0.00 C ATOM 690 CD1 TYR B 169 -5.408 1.946 -8.363 1.00 0.00 C ATOM 691 CD2 TYR B 169 -7.494 1.307 -7.412 1.00 0.00 C ATOM 692 CE1 TYR B 169 -6.067 2.763 -9.255 1.00 0.00 C ATOM 693 CE2 TYR B 169 -8.161 2.118 -8.305 1.00 0.00 C ATOM 694 CZ TYR B 169 -7.446 2.845 -9.225 1.00 0.00 C ATOM 695 OH TYR B 169 -8.109 3.665 -10.116 1.00 0.00 O ATOM 0 H TYR B 169 -3.962 -0.623 -8.593 1.00 0.00 H new ATOM 0 HA TYR B 169 -4.833 -1.714 -6.003 1.00 0.00 H new ATOM 0 HB2 TYR B 169 -6.011 0.230 -5.526 1.00 0.00 H new ATOM 0 HB3 TYR B 169 -4.463 0.798 -6.120 1.00 0.00 H new ATOM 0 HD1 TYR B 169 -4.330 1.885 -8.396 1.00 0.00 H new ATOM 0 HD2 TYR B 169 -8.060 0.741 -6.687 1.00 0.00 H new ATOM 0 HE1 TYR B 169 -5.507 3.339 -9.977 1.00 0.00 H new ATOM 0 HE2 TYR B 169 -9.239 2.181 -8.281 1.00 0.00 H new ATOM 0 HH TYR B 169 -9.075 3.605 -9.960 1.00 0.00 H new ATOM 705 N ALA B 170 -7.033 -2.403 -6.923 1.00 0.00 N ATOM 706 CA ALA B 170 -8.195 -3.025 -7.440 1.00 0.00 C ATOM 707 C ALA B 170 -9.335 -2.806 -6.487 1.00 0.00 C ATOM 708 O ALA B 170 -9.262 -3.187 -5.334 1.00 0.00 O ATOM 709 CB ALA B 170 -7.908 -4.488 -7.599 1.00 0.00 C ATOM 0 H ALA B 170 -6.909 -2.537 -5.919 1.00 0.00 H new ATOM 0 HA ALA B 170 -8.469 -2.602 -8.407 1.00 0.00 H new ATOM 0 HB1 ALA B 170 -8.790 -4.991 -7.997 1.00 0.00 H new ATOM 0 HB2 ALA B 170 -7.073 -4.622 -8.286 1.00 0.00 H new ATOM 0 HB3 ALA B 170 -7.653 -4.916 -6.630 1.00 0.00 H new ATOM 715 N THR B 171 -10.378 -2.180 -6.937 1.00 0.00 N ATOM 716 CA THR B 171 -11.487 -1.925 -6.068 1.00 0.00 C ATOM 717 C THR B 171 -12.791 -1.835 -6.851 1.00 0.00 C ATOM 718 O THR B 171 -12.783 -1.653 -8.073 1.00 0.00 O ATOM 719 CB THR B 171 -11.260 -0.641 -5.228 1.00 0.00 C ATOM 720 OG1 THR B 171 -12.327 -0.474 -4.289 1.00 0.00 O ATOM 721 CG2 THR B 171 -11.158 0.592 -6.116 1.00 0.00 C ATOM 0 H THR B 171 -10.486 -1.838 -7.892 1.00 0.00 H new ATOM 0 HA THR B 171 -11.564 -2.767 -5.380 1.00 0.00 H new ATOM 0 HB THR B 171 -10.317 -0.754 -4.693 1.00 0.00 H new ATOM 0 HG1 THR B 171 -12.118 -0.963 -3.466 1.00 0.00 H new ATOM 0 HG21 THR B 171 -10.999 1.475 -5.496 1.00 0.00 H new ATOM 0 HG22 THR B 171 -10.321 0.476 -6.804 1.00 0.00 H new ATOM 0 HG23 THR B 171 -12.081 0.709 -6.684 1.00 0.00 H new ATOM 729 N ARG B 172 -13.892 -1.986 -6.138 1.00 0.00 N ATOM 730 CA ARG B 172 -15.222 -1.909 -6.713 1.00 0.00 C ATOM 731 C ARG B 172 -15.750 -0.487 -6.572 1.00 0.00 C ATOM 732 O ARG B 172 -16.731 -0.113 -7.210 1.00 0.00 O ATOM 733 CB ARG B 172 -16.189 -2.848 -5.972 1.00 0.00 C ATOM 734 CG ARG B 172 -15.842 -4.325 -6.016 1.00 0.00 C ATOM 735 CD ARG B 172 -16.021 -4.918 -7.396 1.00 0.00 C ATOM 736 NE ARG B 172 -15.665 -6.340 -7.414 1.00 0.00 N ATOM 737 CZ ARG B 172 -15.561 -7.100 -8.495 1.00 0.00 C ATOM 738 NH1 ARG B 172 -15.891 -6.628 -9.681 1.00 0.00 N ATOM 739 NH2 ARG B 172 -15.151 -8.341 -8.367 1.00 0.00 N ATOM 0 H ARG B 172 -13.888 -2.167 -5.134 1.00 0.00 H new ATOM 0 HA ARG B 172 -15.159 -2.201 -7.761 1.00 0.00 H new ATOM 0 HB2 ARG B 172 -16.239 -2.537 -4.928 1.00 0.00 H new ATOM 0 HB3 ARG B 172 -17.186 -2.716 -6.392 1.00 0.00 H new ATOM 0 HG2 ARG B 172 -14.809 -4.463 -5.695 1.00 0.00 H new ATOM 0 HG3 ARG B 172 -16.470 -4.864 -5.307 1.00 0.00 H new ATOM 0 HD2 ARG B 172 -17.056 -4.796 -7.715 1.00 0.00 H new ATOM 0 HD3 ARG B 172 -15.401 -4.376 -8.110 1.00 0.00 H new ATOM 0 HE ARG B 172 -15.481 -6.784 -6.514 1.00 0.00 H new ATOM 0 HH11 ARG B 172 -16.230 -5.670 -9.773 1.00 0.00 H new ATOM 0 HH12 ARG B 172 -15.807 -7.221 -10.507 1.00 0.00 H new ATOM 0 HH21 ARG B 172 -14.917 -8.708 -7.445 1.00 0.00 H new ATOM 0 HH22 ARG B 172 -15.066 -8.938 -9.190 1.00 0.00 H new ATOM 753 N THR B 173 -15.100 0.298 -5.731 1.00 0.00 N ATOM 754 CA THR B 173 -15.555 1.632 -5.459 1.00 0.00 C ATOM 755 C THR B 173 -15.063 2.600 -6.537 1.00 0.00 C ATOM 756 O THR B 173 -14.061 2.335 -7.230 1.00 0.00 O ATOM 757 CB THR B 173 -15.130 2.125 -4.028 1.00 0.00 C ATOM 758 OG1 THR B 173 -15.793 3.358 -3.712 1.00 0.00 O ATOM 759 CG2 THR B 173 -13.628 2.363 -3.935 1.00 0.00 C ATOM 0 H THR B 173 -14.255 0.026 -5.229 1.00 0.00 H new ATOM 0 HA THR B 173 -16.645 1.612 -5.478 1.00 0.00 H new ATOM 0 HB THR B 173 -15.413 1.341 -3.325 1.00 0.00 H new ATOM 0 HG1 THR B 173 -16.563 3.177 -3.133 1.00 0.00 H new ATOM 0 HG21 THR B 173 -13.375 2.703 -2.931 1.00 0.00 H new ATOM 0 HG22 THR B 173 -13.099 1.434 -4.148 1.00 0.00 H new ATOM 0 HG23 THR B 173 -13.334 3.122 -4.660 1.00 0.00 H new ATOM 767 N LYS B 174 -15.783 3.677 -6.699 1.00 0.00 N ATOM 768 CA LYS B 174 -15.440 4.709 -7.650 1.00 0.00 C ATOM 769 C LYS B 174 -15.014 5.956 -6.890 1.00 0.00 C ATOM 770 O LYS B 174 -14.655 6.981 -7.478 1.00 0.00 O ATOM 771 CB LYS B 174 -16.651 5.030 -8.534 1.00 0.00 C ATOM 772 CG LYS B 174 -17.164 3.851 -9.347 1.00 0.00 C ATOM 773 CD LYS B 174 -18.393 4.237 -10.154 1.00 0.00 C ATOM 774 CE LYS B 174 -18.905 3.078 -11.000 1.00 0.00 C ATOM 775 NZ LYS B 174 -17.899 2.607 -11.975 1.00 0.00 N ATOM 0 H LYS B 174 -16.634 3.868 -6.170 1.00 0.00 H new ATOM 0 HA LYS B 174 -14.624 4.365 -8.285 1.00 0.00 H new ATOM 0 HB2 LYS B 174 -17.459 5.400 -7.903 1.00 0.00 H new ATOM 0 HB3 LYS B 174 -16.384 5.838 -9.216 1.00 0.00 H new ATOM 0 HG2 LYS B 174 -16.380 3.499 -10.018 1.00 0.00 H new ATOM 0 HG3 LYS B 174 -17.408 3.024 -8.680 1.00 0.00 H new ATOM 0 HD2 LYS B 174 -19.181 4.569 -9.478 1.00 0.00 H new ATOM 0 HD3 LYS B 174 -18.152 5.080 -10.801 1.00 0.00 H new ATOM 0 HE2 LYS B 174 -19.189 2.253 -10.347 1.00 0.00 H new ATOM 0 HE3 LYS B 174 -19.805 3.389 -11.531 1.00 0.00 H new ATOM 0 HZ1 LYS B 174 -18.354 1.979 -12.668 1.00 0.00 H new ATOM 0 HZ2 LYS B 174 -17.485 3.424 -12.468 1.00 0.00 H new ATOM 0 HZ3 LYS B 174 -17.149 2.087 -11.476 1.00 0.00 H new ATOM 789 N LYS B 175 -15.050 5.856 -5.575 1.00 0.00 N ATOM 790 CA LYS B 175 -14.732 6.967 -4.720 1.00 0.00 C ATOM 791 C LYS B 175 -13.236 7.101 -4.582 1.00 0.00 C ATOM 792 O LYS B 175 -12.570 6.247 -3.998 1.00 0.00 O ATOM 793 CB LYS B 175 -15.373 6.795 -3.348 1.00 0.00 C ATOM 794 CG LYS B 175 -16.885 6.641 -3.374 1.00 0.00 C ATOM 795 CD LYS B 175 -17.562 7.839 -4.008 1.00 0.00 C ATOM 796 CE LYS B 175 -19.067 7.697 -3.972 1.00 0.00 C ATOM 797 NZ LYS B 175 -19.751 8.861 -4.574 1.00 0.00 N ATOM 0 H LYS B 175 -15.301 5.002 -5.077 1.00 0.00 H new ATOM 0 HA LYS B 175 -15.131 7.875 -5.172 1.00 0.00 H new ATOM 0 HB2 LYS B 175 -14.939 5.919 -2.866 1.00 0.00 H new ATOM 0 HB3 LYS B 175 -15.119 7.657 -2.731 1.00 0.00 H new ATOM 0 HG2 LYS B 175 -17.149 5.740 -3.927 1.00 0.00 H new ATOM 0 HG3 LYS B 175 -17.255 6.511 -2.357 1.00 0.00 H new ATOM 0 HD2 LYS B 175 -17.267 8.747 -3.483 1.00 0.00 H new ATOM 0 HD3 LYS B 175 -17.228 7.945 -5.040 1.00 0.00 H new ATOM 0 HE2 LYS B 175 -19.358 6.791 -4.504 1.00 0.00 H new ATOM 0 HE3 LYS B 175 -19.395 7.579 -2.939 1.00 0.00 H new ATOM 0 HZ1 LYS B 175 -20.780 8.721 -4.528 1.00 0.00 H new ATOM 0 HZ2 LYS B 175 -19.495 9.723 -4.051 1.00 0.00 H new ATOM 0 HZ3 LYS B 175 -19.459 8.959 -5.567 1.00 0.00 H new ATOM 811 N SER B 176 -12.716 8.192 -5.063 1.00 0.00 N ATOM 812 CA SER B 176 -11.291 8.414 -5.072 1.00 0.00 C ATOM 813 C SER B 176 -10.776 8.830 -3.686 1.00 0.00 C ATOM 814 O SER B 176 -9.594 9.043 -3.491 1.00 0.00 O ATOM 815 CB SER B 176 -10.935 9.427 -6.150 1.00 0.00 C ATOM 816 OG SER B 176 -11.503 9.025 -7.399 1.00 0.00 O ATOM 0 H SER B 176 -13.263 8.955 -5.461 1.00 0.00 H new ATOM 0 HA SER B 176 -10.789 7.476 -5.312 1.00 0.00 H new ATOM 0 HB2 SER B 176 -11.306 10.413 -5.872 1.00 0.00 H new ATOM 0 HB3 SER B 176 -9.852 9.508 -6.242 1.00 0.00 H new ATOM 0 HG SER B 176 -11.273 9.681 -8.089 1.00 0.00 H new ATOM 822 N TRP B 177 -11.678 8.930 -2.734 1.00 0.00 N ATOM 823 CA TRP B 177 -11.308 9.186 -1.357 1.00 0.00 C ATOM 824 C TRP B 177 -11.190 7.880 -0.588 1.00 0.00 C ATOM 825 O TRP B 177 -10.883 7.852 0.601 1.00 0.00 O ATOM 826 CB TRP B 177 -12.249 10.198 -0.668 1.00 0.00 C ATOM 827 CG TRP B 177 -13.719 10.011 -0.920 1.00 0.00 C ATOM 828 CD1 TRP B 177 -14.415 10.473 -1.999 1.00 0.00 C ATOM 829 CD2 TRP B 177 -14.683 9.367 -0.070 1.00 0.00 C ATOM 830 NE1 TRP B 177 -15.735 10.140 -1.891 1.00 0.00 N ATOM 831 CE2 TRP B 177 -15.933 9.466 -0.717 1.00 0.00 C ATOM 832 CE3 TRP B 177 -14.620 8.712 1.169 1.00 0.00 C ATOM 833 CZ2 TRP B 177 -17.098 8.939 -0.175 1.00 0.00 C ATOM 834 CZ3 TRP B 177 -15.785 8.191 1.702 1.00 0.00 C ATOM 835 CH2 TRP B 177 -17.005 8.310 1.033 1.00 0.00 C ATOM 0 H TRP B 177 -12.682 8.837 -2.890 1.00 0.00 H new ATOM 0 HA TRP B 177 -10.327 9.660 -1.359 1.00 0.00 H new ATOM 0 HB2 TRP B 177 -12.076 10.150 0.407 1.00 0.00 H new ATOM 0 HB3 TRP B 177 -11.970 11.201 -0.991 1.00 0.00 H new ATOM 0 HD1 TRP B 177 -13.983 11.024 -2.822 1.00 0.00 H new ATOM 0 HE1 TRP B 177 -16.458 10.359 -2.576 1.00 0.00 H new ATOM 0 HE3 TRP B 177 -13.682 8.617 1.695 1.00 0.00 H new ATOM 0 HZ2 TRP B 177 -18.043 9.024 -0.690 1.00 0.00 H new ATOM 0 HZ3 TRP B 177 -15.751 7.682 2.654 1.00 0.00 H new ATOM 0 HH2 TRP B 177 -17.895 7.895 1.482 1.00 0.00 H new ATOM 846 N LEU B 178 -11.425 6.803 -1.300 1.00 0.00 N ATOM 847 CA LEU B 178 -11.297 5.459 -0.764 1.00 0.00 C ATOM 848 C LEU B 178 -10.137 4.768 -1.445 1.00 0.00 C ATOM 849 O LEU B 178 -9.601 3.796 -0.952 1.00 0.00 O ATOM 850 CB LEU B 178 -12.573 4.637 -0.998 1.00 0.00 C ATOM 851 CG LEU B 178 -13.872 5.180 -0.407 1.00 0.00 C ATOM 852 CD1 LEU B 178 -15.006 4.202 -0.630 1.00 0.00 C ATOM 853 CD2 LEU B 178 -13.714 5.466 1.061 1.00 0.00 C ATOM 0 H LEU B 178 -11.714 6.830 -2.278 1.00 0.00 H new ATOM 0 HA LEU B 178 -11.129 5.533 0.310 1.00 0.00 H new ATOM 0 HB2 LEU B 178 -12.711 4.527 -2.074 1.00 0.00 H new ATOM 0 HB3 LEU B 178 -12.410 3.638 -0.594 1.00 0.00 H new ATOM 0 HG LEU B 178 -14.110 6.114 -0.916 1.00 0.00 H new ATOM 0 HD11 LEU B 178 -15.924 4.605 -0.202 1.00 0.00 H new ATOM 0 HD12 LEU B 178 -15.144 4.042 -1.699 1.00 0.00 H new ATOM 0 HD13 LEU B 178 -14.768 3.253 -0.149 1.00 0.00 H new ATOM 0 HD21 LEU B 178 -14.652 5.852 1.460 1.00 0.00 H new ATOM 0 HD22 LEU B 178 -13.448 4.547 1.584 1.00 0.00 H new ATOM 0 HD23 LEU B 178 -12.927 6.206 1.205 1.00 0.00 H new ATOM 865 N ILE B 179 -9.755 5.296 -2.584 1.00 0.00 N ATOM 866 CA ILE B 179 -8.680 4.769 -3.361 1.00 0.00 C ATOM 867 C ILE B 179 -7.397 5.496 -2.986 1.00 0.00 C ATOM 868 O ILE B 179 -7.395 6.726 -2.856 1.00 0.00 O ATOM 869 CB ILE B 179 -8.992 5.008 -4.855 1.00 0.00 C ATOM 870 CG1 ILE B 179 -10.259 4.255 -5.238 1.00 0.00 C ATOM 871 CG2 ILE B 179 -7.824 4.605 -5.755 1.00 0.00 C ATOM 872 CD1 ILE B 179 -10.835 4.675 -6.557 1.00 0.00 C ATOM 0 H ILE B 179 -10.196 6.118 -2.996 1.00 0.00 H new ATOM 0 HA ILE B 179 -8.561 3.702 -3.173 1.00 0.00 H new ATOM 0 HB ILE B 179 -9.149 6.076 -5.003 1.00 0.00 H new ATOM 0 HG12 ILE B 179 -10.041 3.188 -5.270 1.00 0.00 H new ATOM 0 HG13 ILE B 179 -11.008 4.404 -4.461 1.00 0.00 H new ATOM 0 HG21 ILE B 179 -8.087 4.790 -6.797 1.00 0.00 H new ATOM 0 HG22 ILE B 179 -6.944 5.192 -5.493 1.00 0.00 H new ATOM 0 HG23 ILE B 179 -7.608 3.546 -5.618 1.00 0.00 H new ATOM 0 HD11 ILE B 179 -11.735 4.095 -6.762 1.00 0.00 H new ATOM 0 HD12 ILE B 179 -11.086 5.735 -6.523 1.00 0.00 H new ATOM 0 HD13 ILE B 179 -10.103 4.500 -7.346 1.00 0.00 H new ATOM 884 N PRO B 180 -6.301 4.754 -2.758 1.00 0.00 N ATOM 885 CA PRO B 180 -5.015 5.346 -2.449 1.00 0.00 C ATOM 886 C PRO B 180 -4.502 6.185 -3.608 1.00 0.00 C ATOM 887 O PRO B 180 -4.723 5.864 -4.780 1.00 0.00 O ATOM 888 CB PRO B 180 -4.090 4.151 -2.201 1.00 0.00 C ATOM 889 CG PRO B 180 -4.781 2.978 -2.797 1.00 0.00 C ATOM 890 CD PRO B 180 -6.247 3.284 -2.777 1.00 0.00 C ATOM 0 HA PRO B 180 -5.072 6.017 -1.592 1.00 0.00 H new ATOM 0 HB2 PRO B 180 -3.115 4.308 -2.663 1.00 0.00 H new ATOM 0 HB3 PRO B 180 -3.917 4.004 -1.135 1.00 0.00 H new ATOM 0 HG2 PRO B 180 -4.436 2.803 -3.816 1.00 0.00 H new ATOM 0 HG3 PRO B 180 -4.567 2.073 -2.228 1.00 0.00 H new ATOM 0 HD2 PRO B 180 -6.752 2.877 -3.653 1.00 0.00 H new ATOM 0 HD3 PRO B 180 -6.733 2.855 -1.901 1.00 0.00 H new ATOM 898 N SER B 181 -3.847 7.243 -3.284 1.00 0.00 N ATOM 899 CA SER B 181 -3.325 8.136 -4.259 1.00 0.00 C ATOM 900 C SER B 181 -1.896 7.744 -4.603 1.00 0.00 C ATOM 901 O SER B 181 -1.469 7.880 -5.742 1.00 0.00 O ATOM 902 CB SER B 181 -3.397 9.545 -3.700 1.00 0.00 C ATOM 903 OG SER B 181 -4.714 9.779 -3.214 1.00 0.00 O ATOM 0 H SER B 181 -3.655 7.517 -2.320 1.00 0.00 H new ATOM 0 HA SER B 181 -3.908 8.089 -5.179 1.00 0.00 H new ATOM 0 HB2 SER B 181 -2.671 9.670 -2.897 1.00 0.00 H new ATOM 0 HB3 SER B 181 -3.145 10.271 -4.473 1.00 0.00 H new ATOM 0 HG SER B 181 -4.771 10.687 -2.849 1.00 0.00 H new ATOM 909 N ARG B 182 -1.172 7.219 -3.629 1.00 0.00 N ATOM 910 CA ARG B 182 0.203 6.834 -3.849 1.00 0.00 C ATOM 911 C ARG B 182 0.542 5.712 -2.912 1.00 0.00 C ATOM 912 O ARG B 182 0.216 5.788 -1.747 1.00 0.00 O ATOM 913 CB ARG B 182 1.119 8.019 -3.561 1.00 0.00 C ATOM 914 CG ARG B 182 2.509 7.887 -4.168 1.00 0.00 C ATOM 915 CD ARG B 182 3.237 9.223 -4.257 1.00 0.00 C ATOM 916 NE ARG B 182 3.404 9.865 -2.959 1.00 0.00 N ATOM 917 CZ ARG B 182 4.197 10.917 -2.704 1.00 0.00 C ATOM 918 NH1 ARG B 182 4.924 11.480 -3.668 1.00 0.00 N ATOM 919 NH2 ARG B 182 4.250 11.404 -1.485 1.00 0.00 N ATOM 0 H ARG B 182 -1.516 7.052 -2.683 1.00 0.00 H new ATOM 0 HA ARG B 182 0.337 6.517 -4.883 1.00 0.00 H new ATOM 0 HB2 ARG B 182 0.652 8.927 -3.942 1.00 0.00 H new ATOM 0 HB3 ARG B 182 1.214 8.138 -2.482 1.00 0.00 H new ATOM 0 HG2 ARG B 182 3.100 7.195 -3.568 1.00 0.00 H new ATOM 0 HG3 ARG B 182 2.427 7.455 -5.165 1.00 0.00 H new ATOM 0 HD2 ARG B 182 4.217 9.068 -4.709 1.00 0.00 H new ATOM 0 HD3 ARG B 182 2.683 9.890 -4.918 1.00 0.00 H new ATOM 0 HE ARG B 182 2.872 9.482 -2.177 1.00 0.00 H new ATOM 0 HH11 ARG B 182 4.883 11.112 -4.618 1.00 0.00 H new ATOM 0 HH12 ARG B 182 5.521 12.279 -3.456 1.00 0.00 H new ATOM 0 HH21 ARG B 182 3.692 10.983 -0.743 1.00 0.00 H new ATOM 0 HH22 ARG B 182 4.850 12.203 -1.281 1.00 0.00 H new ATOM 933 N VAL B 183 1.148 4.670 -3.404 1.00 0.00 N ATOM 934 CA VAL B 183 1.534 3.561 -2.552 1.00 0.00 C ATOM 935 C VAL B 183 2.960 3.177 -2.879 1.00 0.00 C ATOM 936 O VAL B 183 3.296 2.979 -4.049 1.00 0.00 O ATOM 937 CB VAL B 183 0.624 2.309 -2.731 1.00 0.00 C ATOM 938 CG1 VAL B 183 0.931 1.269 -1.669 1.00 0.00 C ATOM 939 CG2 VAL B 183 -0.848 2.674 -2.702 1.00 0.00 C ATOM 0 H VAL B 183 1.389 4.556 -4.389 1.00 0.00 H new ATOM 0 HA VAL B 183 1.430 3.891 -1.518 1.00 0.00 H new ATOM 0 HB VAL B 183 0.841 1.887 -3.712 1.00 0.00 H new ATOM 0 HG11 VAL B 183 0.285 0.402 -1.811 1.00 0.00 H new ATOM 0 HG12 VAL B 183 1.974 0.962 -1.751 1.00 0.00 H new ATOM 0 HG13 VAL B 183 0.755 1.695 -0.681 1.00 0.00 H new ATOM 0 HG21 VAL B 183 -1.449 1.774 -2.830 1.00 0.00 H new ATOM 0 HG22 VAL B 183 -1.089 3.138 -1.746 1.00 0.00 H new ATOM 0 HG23 VAL B 183 -1.065 3.373 -3.510 1.00 0.00 H new ATOM 949 N TYR B 184 3.793 3.129 -1.870 1.00 0.00 N ATOM 950 CA TYR B 184 5.188 2.757 -2.025 1.00 0.00 C ATOM 951 C TYR B 184 5.745 2.327 -0.699 1.00 0.00 C ATOM 952 O TYR B 184 5.307 2.806 0.320 1.00 0.00 O ATOM 953 CB TYR B 184 6.026 3.925 -2.599 1.00 0.00 C ATOM 954 CG TYR B 184 5.970 5.225 -1.807 1.00 0.00 C ATOM 955 CD1 TYR B 184 6.835 5.463 -0.740 1.00 0.00 C ATOM 956 CD2 TYR B 184 5.045 6.203 -2.129 1.00 0.00 C ATOM 957 CE1 TYR B 184 6.778 6.640 -0.018 1.00 0.00 C ATOM 958 CE2 TYR B 184 4.980 7.386 -1.407 1.00 0.00 C ATOM 959 CZ TYR B 184 5.848 7.598 -0.352 1.00 0.00 C ATOM 960 OH TYR B 184 5.779 8.776 0.375 1.00 0.00 O ATOM 0 H TYR B 184 3.527 3.347 -0.910 1.00 0.00 H new ATOM 0 HA TYR B 184 5.243 1.930 -2.732 1.00 0.00 H new ATOM 0 HB2 TYR B 184 7.066 3.605 -2.665 1.00 0.00 H new ATOM 0 HB3 TYR B 184 5.689 4.125 -3.616 1.00 0.00 H new ATOM 0 HD1 TYR B 184 7.564 4.713 -0.472 1.00 0.00 H new ATOM 0 HD2 TYR B 184 4.365 6.043 -2.953 1.00 0.00 H new ATOM 0 HE1 TYR B 184 7.459 6.807 0.803 1.00 0.00 H new ATOM 0 HE2 TYR B 184 4.252 8.140 -1.669 1.00 0.00 H new ATOM 0 HH TYR B 184 5.070 9.345 0.009 1.00 0.00 H new ATOM 970 N ASP B 185 6.683 1.450 -0.708 1.00 0.00 N ATOM 971 CA ASP B 185 7.327 1.006 0.521 1.00 0.00 C ATOM 972 C ASP B 185 8.775 1.238 0.444 1.00 0.00 C ATOM 973 O ASP B 185 9.308 1.553 -0.625 1.00 0.00 O ATOM 974 CB ASP B 185 7.125 -0.494 0.800 1.00 0.00 C ATOM 975 CG ASP B 185 7.661 -1.413 -0.289 1.00 0.00 C ATOM 976 OD1 ASP B 185 8.861 -1.784 -0.258 1.00 0.00 O ATOM 977 OD2 ASP B 185 6.883 -1.813 -1.163 1.00 0.00 O ATOM 0 H ASP B 185 7.041 1.008 -1.555 1.00 0.00 H new ATOM 0 HA ASP B 185 6.864 1.580 1.323 1.00 0.00 H new ATOM 0 HB2 ASP B 185 7.612 -0.745 1.742 1.00 0.00 H new ATOM 0 HB3 ASP B 185 6.060 -0.687 0.930 1.00 0.00 H new ATOM 982 N ASP B 186 9.416 1.120 1.560 1.00 0.00 N ATOM 983 CA ASP B 186 10.827 1.066 1.562 1.00 0.00 C ATOM 984 C ASP B 186 11.172 -0.101 2.412 1.00 0.00 C ATOM 985 O ASP B 186 10.919 -0.104 3.621 1.00 0.00 O ATOM 986 CB ASP B 186 11.550 2.396 2.040 1.00 0.00 C ATOM 987 CG ASP B 186 11.612 2.696 3.558 1.00 0.00 C ATOM 988 OD1 ASP B 186 12.490 2.133 4.259 1.00 0.00 O ATOM 989 OD2 ASP B 186 10.860 3.556 4.056 1.00 0.00 O ATOM 0 H ASP B 186 8.978 1.060 2.479 1.00 0.00 H new ATOM 0 HA ASP B 186 11.192 0.961 0.540 1.00 0.00 H new ATOM 0 HB2 ASP B 186 12.573 2.371 1.665 1.00 0.00 H new ATOM 0 HB3 ASP B 186 11.053 3.236 1.556 1.00 0.00 H new ATOM 994 N GLY B 187 11.670 -1.130 1.763 1.00 0.00 N ATOM 995 CA GLY B 187 12.115 -2.342 2.408 1.00 0.00 C ATOM 996 C GLY B 187 10.999 -3.172 3.073 1.00 0.00 C ATOM 997 O GLY B 187 10.731 -4.321 2.682 1.00 0.00 O ATOM 0 H GLY B 187 11.779 -1.146 0.749 1.00 0.00 H new ATOM 0 HA2 GLY B 187 12.620 -2.965 1.669 1.00 0.00 H new ATOM 0 HA3 GLY B 187 12.855 -2.083 3.165 1.00 0.00 H new ATOM 1001 N LYS B 188 10.359 -2.580 4.039 1.00 0.00 N ATOM 1002 CA LYS B 188 9.464 -3.208 4.911 1.00 0.00 C ATOM 1003 C LYS B 188 8.275 -2.292 5.213 1.00 0.00 C ATOM 1004 O LYS B 188 7.140 -2.715 5.211 1.00 0.00 O ATOM 1005 CB LYS B 188 10.275 -3.399 6.136 1.00 0.00 C ATOM 1006 CG LYS B 188 9.584 -3.937 7.327 1.00 0.00 C ATOM 1007 CD LYS B 188 10.583 -4.124 8.434 1.00 0.00 C ATOM 1008 CE LYS B 188 11.409 -2.867 8.726 1.00 0.00 C ATOM 1009 NZ LYS B 188 12.491 -3.131 9.683 1.00 0.00 N ATOM 0 H LYS B 188 10.469 -1.585 4.234 1.00 0.00 H new ATOM 0 HA LYS B 188 9.051 -4.132 4.508 1.00 0.00 H new ATOM 0 HB2 LYS B 188 11.101 -4.068 5.894 1.00 0.00 H new ATOM 0 HB3 LYS B 188 10.712 -2.437 6.405 1.00 0.00 H new ATOM 0 HG2 LYS B 188 8.795 -3.255 7.644 1.00 0.00 H new ATOM 0 HG3 LYS B 188 9.106 -4.887 7.087 1.00 0.00 H new ATOM 0 HD2 LYS B 188 10.058 -4.423 9.341 1.00 0.00 H new ATOM 0 HD3 LYS B 188 11.257 -4.940 8.172 1.00 0.00 H new ATOM 0 HE2 LYS B 188 11.832 -2.487 7.796 1.00 0.00 H new ATOM 0 HE3 LYS B 188 10.757 -2.088 9.121 1.00 0.00 H new ATOM 0 HZ1 LYS B 188 13.025 -2.255 9.853 1.00 0.00 H new ATOM 0 HZ2 LYS B 188 12.087 -3.470 10.579 1.00 0.00 H new ATOM 0 HZ3 LYS B 188 13.128 -3.856 9.295 1.00 0.00 H new ATOM 1023 N PHE B 189 8.550 -1.056 5.484 1.00 0.00 N ATOM 1024 CA PHE B 189 7.503 -0.116 5.827 1.00 0.00 C ATOM 1025 C PHE B 189 6.814 0.358 4.578 1.00 0.00 C ATOM 1026 O PHE B 189 7.455 0.899 3.687 1.00 0.00 O ATOM 1027 CB PHE B 189 8.051 1.075 6.604 1.00 0.00 C ATOM 1028 CG PHE B 189 8.725 0.714 7.896 1.00 0.00 C ATOM 1029 CD1 PHE B 189 8.026 0.069 8.897 1.00 0.00 C ATOM 1030 CD2 PHE B 189 10.059 1.015 8.107 1.00 0.00 C ATOM 1031 CE1 PHE B 189 8.642 -0.269 10.083 1.00 0.00 C ATOM 1032 CE2 PHE B 189 10.680 0.679 9.294 1.00 0.00 C ATOM 1033 CZ PHE B 189 9.970 0.036 10.282 1.00 0.00 C ATOM 0 H PHE B 189 9.491 -0.662 5.477 1.00 0.00 H new ATOM 0 HA PHE B 189 6.786 -0.630 6.468 1.00 0.00 H new ATOM 0 HB2 PHE B 189 8.762 1.609 5.974 1.00 0.00 H new ATOM 0 HB3 PHE B 189 7.233 1.764 6.815 1.00 0.00 H new ATOM 0 HD1 PHE B 189 6.984 -0.174 8.749 1.00 0.00 H new ATOM 0 HD2 PHE B 189 10.621 1.519 7.334 1.00 0.00 H new ATOM 0 HE1 PHE B 189 8.083 -0.774 10.857 1.00 0.00 H new ATOM 0 HE2 PHE B 189 11.722 0.921 9.447 1.00 0.00 H new ATOM 0 HZ PHE B 189 10.453 -0.229 11.211 1.00 0.00 H new ATOM 1043 N THR B 190 5.533 0.140 4.509 1.00 0.00 N ATOM 1044 CA THR B 190 4.767 0.508 3.352 1.00 0.00 C ATOM 1045 C THR B 190 3.999 1.791 3.645 1.00 0.00 C ATOM 1046 O THR B 190 3.353 1.896 4.672 1.00 0.00 O ATOM 1047 CB THR B 190 3.792 -0.621 2.992 1.00 0.00 C ATOM 1048 OG1 THR B 190 4.510 -1.862 2.982 1.00 0.00 O ATOM 1049 CG2 THR B 190 3.185 -0.386 1.616 1.00 0.00 C ATOM 0 H THR B 190 4.989 -0.298 5.253 1.00 0.00 H new ATOM 0 HA THR B 190 5.437 0.674 2.508 1.00 0.00 H new ATOM 0 HB THR B 190 2.989 -0.648 3.729 1.00 0.00 H new ATOM 0 HG1 THR B 190 3.897 -2.592 2.755 1.00 0.00 H new ATOM 0 HG21 THR B 190 2.497 -1.197 1.379 1.00 0.00 H new ATOM 0 HG22 THR B 190 2.645 0.561 1.613 1.00 0.00 H new ATOM 0 HG23 THR B 190 3.978 -0.353 0.869 1.00 0.00 H new ATOM 1057 N TYR B 191 4.105 2.745 2.764 1.00 0.00 N ATOM 1058 CA TYR B 191 3.484 4.041 2.908 1.00 0.00 C ATOM 1059 C TYR B 191 2.362 4.159 1.916 1.00 0.00 C ATOM 1060 O TYR B 191 2.576 4.079 0.696 1.00 0.00 O ATOM 1061 CB TYR B 191 4.513 5.143 2.657 1.00 0.00 C ATOM 1062 CG TYR B 191 5.731 4.984 3.510 1.00 0.00 C ATOM 1063 CD1 TYR B 191 5.760 5.474 4.798 1.00 0.00 C ATOM 1064 CD2 TYR B 191 6.835 4.298 3.039 1.00 0.00 C ATOM 1065 CE1 TYR B 191 6.859 5.292 5.600 1.00 0.00 C ATOM 1066 CE2 TYR B 191 7.929 4.102 3.822 1.00 0.00 C ATOM 1067 CZ TYR B 191 7.949 4.591 5.103 1.00 0.00 C ATOM 1068 OH TYR B 191 9.064 4.385 5.884 1.00 0.00 O ATOM 0 H TYR B 191 4.639 2.645 1.901 1.00 0.00 H new ATOM 0 HA TYR B 191 3.094 4.148 3.920 1.00 0.00 H new ATOM 0 HB2 TYR B 191 4.804 5.134 1.606 1.00 0.00 H new ATOM 0 HB3 TYR B 191 4.058 6.114 2.853 1.00 0.00 H new ATOM 0 HD1 TYR B 191 4.904 6.010 5.182 1.00 0.00 H new ATOM 0 HD2 TYR B 191 6.828 3.911 2.031 1.00 0.00 H new ATOM 0 HE1 TYR B 191 6.875 5.689 6.604 1.00 0.00 H new ATOM 0 HE2 TYR B 191 8.781 3.562 3.436 1.00 0.00 H new ATOM 0 HH TYR B 191 9.765 3.960 5.347 1.00 0.00 H new ATOM 1078 N ILE B 192 1.184 4.315 2.418 1.00 0.00 N ATOM 1079 CA ILE B 192 0.026 4.397 1.584 1.00 0.00 C ATOM 1080 C ILE B 192 -0.602 5.773 1.762 1.00 0.00 C ATOM 1081 O ILE B 192 -1.176 6.069 2.817 1.00 0.00 O ATOM 1082 CB ILE B 192 -1.016 3.307 1.972 1.00 0.00 C ATOM 1083 CG1 ILE B 192 -0.308 1.971 2.255 1.00 0.00 C ATOM 1084 CG2 ILE B 192 -2.021 3.123 0.844 1.00 0.00 C ATOM 1085 CD1 ILE B 192 -1.238 0.833 2.635 1.00 0.00 C ATOM 0 H ILE B 192 0.993 4.390 3.417 1.00 0.00 H new ATOM 0 HA ILE B 192 0.322 4.237 0.547 1.00 0.00 H new ATOM 0 HB ILE B 192 -1.540 3.630 2.872 1.00 0.00 H new ATOM 0 HG12 ILE B 192 0.259 1.680 1.370 1.00 0.00 H new ATOM 0 HG13 ILE B 192 0.412 2.119 3.060 1.00 0.00 H new ATOM 0 HG21 ILE B 192 -2.746 2.359 1.124 1.00 0.00 H new ATOM 0 HG22 ILE B 192 -2.539 4.065 0.661 1.00 0.00 H new ATOM 0 HG23 ILE B 192 -1.499 2.814 -0.062 1.00 0.00 H new ATOM 0 HD11 ILE B 192 -0.654 -0.069 2.816 1.00 0.00 H new ATOM 0 HD12 ILE B 192 -1.787 1.098 3.539 1.00 0.00 H new ATOM 0 HD13 ILE B 192 -1.942 0.652 1.823 1.00 0.00 H new ATOM 1097 N ASN B 193 -0.449 6.621 0.770 1.00 0.00 N ATOM 1098 CA ASN B 193 -1.027 7.946 0.787 1.00 0.00 C ATOM 1099 C ASN B 193 -2.441 7.813 0.373 1.00 0.00 C ATOM 1100 O ASN B 193 -2.725 7.452 -0.774 1.00 0.00 O ATOM 1101 CB ASN B 193 -0.319 8.879 -0.200 1.00 0.00 C ATOM 1102 CG ASN B 193 1.129 9.131 0.125 1.00 0.00 C ATOM 1103 OD1 ASN B 193 1.949 9.293 -0.763 1.00 0.00 O ATOM 1104 ND2 ASN B 193 1.458 9.211 1.365 1.00 0.00 N ATOM 0 H ASN B 193 0.082 6.410 -0.075 1.00 0.00 H new ATOM 0 HA ASN B 193 -0.927 8.370 1.786 1.00 0.00 H new ATOM 0 HB2 ASN B 193 -0.387 8.452 -1.200 1.00 0.00 H new ATOM 0 HB3 ASN B 193 -0.846 9.833 -0.224 1.00 0.00 H new ATOM 0 HD21 ASN B 193 2.423 9.414 1.624 1.00 0.00 H new ATOM 0 HD22 ASN B 193 0.754 9.072 2.090 1.00 0.00 H new ATOM 1111 N MET B 194 -3.327 8.032 1.275 1.00 0.00 N ATOM 1112 CA MET B 194 -4.734 7.890 0.971 1.00 0.00 C ATOM 1113 C MET B 194 -5.454 9.118 1.396 1.00 0.00 C ATOM 1114 O MET B 194 -4.883 9.956 2.105 1.00 0.00 O ATOM 1115 CB MET B 194 -5.340 6.668 1.661 1.00 0.00 C ATOM 1116 CG MET B 194 -4.597 5.386 1.384 1.00 0.00 C ATOM 1117 SD MET B 194 -5.456 3.923 1.948 1.00 0.00 S ATOM 1118 CE MET B 194 -6.890 3.966 0.879 1.00 0.00 C ATOM 0 H MET B 194 -3.120 8.311 2.234 1.00 0.00 H new ATOM 0 HA MET B 194 -4.838 7.748 -0.105 1.00 0.00 H new ATOM 0 HB2 MET B 194 -5.359 6.841 2.737 1.00 0.00 H new ATOM 0 HB3 MET B 194 -6.375 6.555 1.338 1.00 0.00 H new ATOM 0 HG2 MET B 194 -4.421 5.303 0.312 1.00 0.00 H new ATOM 0 HG3 MET B 194 -3.620 5.431 1.865 1.00 0.00 H new ATOM 0 HE1 MET B 194 -7.352 2.979 0.851 1.00 0.00 H new ATOM 0 HE2 MET B 194 -7.607 4.692 1.262 1.00 0.00 H new ATOM 0 HE3 MET B 194 -6.585 4.253 -0.127 1.00 0.00 H new ATOM 1128 N ASP B 195 -6.705 9.236 1.033 1.00 0.00 N ATOM 1129 CA ASP B 195 -7.456 10.425 1.382 1.00 0.00 C ATOM 1130 C ASP B 195 -8.024 10.258 2.786 1.00 0.00 C ATOM 1131 O ASP B 195 -9.230 10.291 3.011 1.00 0.00 O ATOM 1132 CB ASP B 195 -8.573 10.703 0.373 1.00 0.00 C ATOM 1133 CG ASP B 195 -8.634 12.169 -0.029 1.00 0.00 C ATOM 1134 OD1 ASP B 195 -9.001 13.021 0.789 1.00 0.00 O ATOM 1135 OD2 ASP B 195 -8.321 12.484 -1.208 1.00 0.00 O ATOM 0 H ASP B 195 -7.224 8.536 0.503 1.00 0.00 H new ATOM 0 HA ASP B 195 -6.786 11.284 1.357 1.00 0.00 H new ATOM 0 HB2 ASP B 195 -8.418 10.091 -0.515 1.00 0.00 H new ATOM 0 HB3 ASP B 195 -9.530 10.406 0.802 1.00 0.00 H new ATOM 1140 N LEU B 196 -7.119 10.069 3.737 1.00 0.00 N ATOM 1141 CA LEU B 196 -7.457 9.851 5.143 1.00 0.00 C ATOM 1142 C LEU B 196 -7.912 11.142 5.763 1.00 0.00 C ATOM 1143 O LEU B 196 -8.415 11.183 6.873 1.00 0.00 O ATOM 1144 CB LEU B 196 -6.262 9.311 5.903 1.00 0.00 C ATOM 1145 CG LEU B 196 -5.594 8.075 5.311 1.00 0.00 C ATOM 1146 CD1 LEU B 196 -4.468 7.622 6.194 1.00 0.00 C ATOM 1147 CD2 LEU B 196 -6.595 6.954 5.105 1.00 0.00 C ATOM 0 H LEU B 196 -6.116 10.062 3.554 1.00 0.00 H new ATOM 0 HA LEU B 196 -8.262 9.118 5.196 1.00 0.00 H new ATOM 0 HB2 LEU B 196 -5.516 10.102 5.977 1.00 0.00 H new ATOM 0 HB3 LEU B 196 -6.579 9.076 6.919 1.00 0.00 H new ATOM 0 HG LEU B 196 -5.190 8.342 4.335 1.00 0.00 H new ATOM 0 HD11 LEU B 196 -3.999 6.739 5.761 1.00 0.00 H new ATOM 0 HD12 LEU B 196 -3.730 8.419 6.280 1.00 0.00 H new ATOM 0 HD13 LEU B 196 -4.856 7.378 7.183 1.00 0.00 H new ATOM 0 HD21 LEU B 196 -6.088 6.087 4.682 1.00 0.00 H new ATOM 0 HD22 LEU B 196 -7.040 6.683 6.062 1.00 0.00 H new ATOM 0 HD23 LEU B 196 -7.377 7.286 4.423 1.00 0.00 H new ATOM 1159 N THR B 197 -7.705 12.189 5.027 1.00 0.00 N ATOM 1160 CA THR B 197 -8.134 13.512 5.347 1.00 0.00 C ATOM 1161 C THR B 197 -9.672 13.621 5.354 1.00 0.00 C ATOM 1162 O THR B 197 -10.243 14.587 5.850 1.00 0.00 O ATOM 1163 CB THR B 197 -7.524 14.429 4.301 1.00 0.00 C ATOM 1164 OG1 THR B 197 -7.477 13.694 3.041 1.00 0.00 O ATOM 1165 CG2 THR B 197 -6.112 14.791 4.703 1.00 0.00 C ATOM 0 H THR B 197 -7.205 12.139 4.139 1.00 0.00 H new ATOM 0 HA THR B 197 -7.808 13.791 6.349 1.00 0.00 H new ATOM 0 HB THR B 197 -8.116 15.339 4.205 1.00 0.00 H new ATOM 0 HG1 THR B 197 -8.334 13.788 2.575 1.00 0.00 H new ATOM 0 HG21 THR B 197 -5.677 15.449 3.951 1.00 0.00 H new ATOM 0 HG22 THR B 197 -6.127 15.301 5.666 1.00 0.00 H new ATOM 0 HG23 THR B 197 -5.512 13.884 4.782 1.00 0.00 H new ATOM 1173 N ARG B 198 -10.325 12.610 4.805 1.00 0.00 N ATOM 1174 CA ARG B 198 -11.792 12.541 4.788 1.00 0.00 C ATOM 1175 C ARG B 198 -12.290 11.826 6.021 1.00 0.00 C ATOM 1176 O ARG B 198 -13.498 11.691 6.243 1.00 0.00 O ATOM 1177 CB ARG B 198 -12.281 11.777 3.566 1.00 0.00 C ATOM 1178 CG ARG B 198 -11.711 12.272 2.276 1.00 0.00 C ATOM 1179 CD ARG B 198 -11.948 13.741 2.093 1.00 0.00 C ATOM 1180 NE ARG B 198 -11.370 14.192 0.835 1.00 0.00 N ATOM 1181 CZ ARG B 198 -11.922 15.030 -0.032 1.00 0.00 C ATOM 1182 NH1 ARG B 198 -13.098 15.594 0.230 1.00 0.00 N ATOM 1183 NH2 ARG B 198 -11.278 15.323 -1.154 1.00 0.00 N ATOM 0 H ARG B 198 -9.865 11.816 4.360 1.00 0.00 H new ATOM 0 HA ARG B 198 -12.174 13.561 4.760 1.00 0.00 H new ATOM 0 HB2 ARG B 198 -12.028 10.723 3.683 1.00 0.00 H new ATOM 0 HB3 ARG B 198 -13.368 11.841 3.520 1.00 0.00 H new ATOM 0 HG2 ARG B 198 -10.640 12.070 2.250 1.00 0.00 H new ATOM 0 HG3 ARG B 198 -12.159 11.725 1.446 1.00 0.00 H new ATOM 0 HD2 ARG B 198 -13.018 13.948 2.105 1.00 0.00 H new ATOM 0 HD3 ARG B 198 -11.507 14.294 2.923 1.00 0.00 H new ATOM 0 HE ARG B 198 -10.448 13.827 0.597 1.00 0.00 H new ATOM 0 HH11 ARG B 198 -13.582 15.383 1.103 1.00 0.00 H new ATOM 0 HH12 ARG B 198 -13.516 16.238 -0.442 1.00 0.00 H new ATOM 0 HH21 ARG B 198 -10.367 14.905 -1.343 1.00 0.00 H new ATOM 0 HH22 ARG B 198 -11.694 15.966 -1.828 1.00 0.00 H new ATOM 1197 N PHE B 199 -11.365 11.354 6.796 1.00 0.00 N ATOM 1198 CA PHE B 199 -11.669 10.595 7.989 1.00 0.00 C ATOM 1199 C PHE B 199 -11.151 11.300 9.237 1.00 0.00 C ATOM 1200 O PHE B 199 -9.997 11.113 9.658 1.00 0.00 O ATOM 1201 CB PHE B 199 -11.132 9.162 7.881 1.00 0.00 C ATOM 1202 CG PHE B 199 -11.763 8.381 6.756 1.00 0.00 C ATOM 1203 CD1 PHE B 199 -12.971 7.730 6.942 1.00 0.00 C ATOM 1204 CD2 PHE B 199 -11.162 8.321 5.507 1.00 0.00 C ATOM 1205 CE1 PHE B 199 -13.564 7.032 5.910 1.00 0.00 C ATOM 1206 CE2 PHE B 199 -11.751 7.632 4.473 1.00 0.00 C ATOM 1207 CZ PHE B 199 -12.954 6.985 4.675 1.00 0.00 C ATOM 0 H PHE B 199 -10.367 11.480 6.626 1.00 0.00 H new ATOM 0 HA PHE B 199 -12.753 10.531 8.081 1.00 0.00 H new ATOM 0 HB2 PHE B 199 -10.053 9.194 7.733 1.00 0.00 H new ATOM 0 HB3 PHE B 199 -11.309 8.641 8.822 1.00 0.00 H new ATOM 0 HD1 PHE B 199 -13.455 7.769 7.907 1.00 0.00 H new ATOM 0 HD2 PHE B 199 -10.219 8.822 5.345 1.00 0.00 H new ATOM 0 HE1 PHE B 199 -14.504 6.524 6.070 1.00 0.00 H new ATOM 0 HE2 PHE B 199 -11.274 7.597 3.505 1.00 0.00 H new ATOM 0 HZ PHE B 199 -13.417 6.442 3.865 1.00 0.00 H new ATOM 1217 N PRO B 200 -11.980 12.165 9.821 1.00 0.00 N ATOM 1218 CA PRO B 200 -11.621 12.924 10.984 1.00 0.00 C ATOM 1219 C PRO B 200 -12.057 12.238 12.285 1.00 0.00 C ATOM 1220 O PRO B 200 -12.692 11.172 12.258 1.00 0.00 O ATOM 1221 CB PRO B 200 -12.400 14.222 10.779 1.00 0.00 C ATOM 1222 CG PRO B 200 -13.641 13.813 10.038 1.00 0.00 C ATOM 1223 CD PRO B 200 -13.354 12.480 9.384 1.00 0.00 C ATOM 0 HA PRO B 200 -10.543 13.055 11.084 1.00 0.00 H new ATOM 0 HB2 PRO B 200 -12.645 14.691 11.732 1.00 0.00 H new ATOM 0 HB3 PRO B 200 -11.819 14.946 10.208 1.00 0.00 H new ATOM 0 HG2 PRO B 200 -14.487 13.732 10.720 1.00 0.00 H new ATOM 0 HG3 PRO B 200 -13.905 14.560 9.289 1.00 0.00 H new ATOM 0 HD2 PRO B 200 -14.062 11.716 9.705 1.00 0.00 H new ATOM 0 HD3 PRO B 200 -13.424 12.543 8.298 1.00 0.00 H new ATOM 1231 N THR B 201 -11.654 12.819 13.408 1.00 0.00 N ATOM 1232 CA THR B 201 -12.071 12.386 14.748 1.00 0.00 C ATOM 1233 C THR B 201 -11.620 10.917 15.041 1.00 0.00 C ATOM 1234 O THR B 201 -12.226 10.178 15.835 1.00 0.00 O ATOM 1235 CB THR B 201 -13.609 12.560 14.880 1.00 0.00 C ATOM 1236 OG1 THR B 201 -13.964 13.843 14.318 1.00 0.00 O ATOM 1237 CG2 THR B 201 -14.044 12.562 16.339 1.00 0.00 C ATOM 0 H THR B 201 -11.019 13.617 13.420 1.00 0.00 H new ATOM 0 HA THR B 201 -11.582 13.009 15.497 1.00 0.00 H new ATOM 0 HB THR B 201 -14.097 11.733 14.364 1.00 0.00 H new ATOM 0 HG1 THR B 201 -14.933 13.974 14.389 1.00 0.00 H new ATOM 0 HG21 THR B 201 -15.125 12.686 16.396 1.00 0.00 H new ATOM 0 HG22 THR B 201 -13.762 11.618 16.804 1.00 0.00 H new ATOM 0 HG23 THR B 201 -13.557 13.384 16.863 1.00 0.00 H new ATOM 1245 N GLY B 202 -10.548 10.515 14.390 1.00 0.00 N ATOM 1246 CA GLY B 202 -9.978 9.207 14.610 1.00 0.00 C ATOM 1247 C GLY B 202 -10.711 8.118 13.862 1.00 0.00 C ATOM 1248 O GLY B 202 -10.564 6.938 14.166 1.00 0.00 O ATOM 0 H GLY B 202 -10.053 11.081 13.701 1.00 0.00 H new ATOM 0 HA2 GLY B 202 -8.933 9.214 14.301 1.00 0.00 H new ATOM 0 HA3 GLY B 202 -9.994 8.983 15.677 1.00 0.00 H new ATOM 1252 N ASN B 203 -11.484 8.502 12.864 1.00 0.00 N ATOM 1253 CA ASN B 203 -12.264 7.542 12.066 1.00 0.00 C ATOM 1254 C ASN B 203 -11.456 7.001 10.905 1.00 0.00 C ATOM 1255 O ASN B 203 -11.999 6.733 9.846 1.00 0.00 O ATOM 1256 CB ASN B 203 -13.567 8.165 11.532 1.00 0.00 C ATOM 1257 CG ASN B 203 -14.661 8.352 12.574 1.00 0.00 C ATOM 1258 OD1 ASN B 203 -15.838 8.251 12.257 1.00 0.00 O ATOM 1259 ND2 ASN B 203 -14.299 8.624 13.811 1.00 0.00 N ATOM 0 H ASN B 203 -11.597 9.474 12.576 1.00 0.00 H new ATOM 0 HA ASN B 203 -12.519 6.721 12.736 1.00 0.00 H new ATOM 0 HB2 ASN B 203 -13.335 9.135 11.091 1.00 0.00 H new ATOM 0 HB3 ASN B 203 -13.952 7.535 10.731 1.00 0.00 H new ATOM 0 HD21 ASN B 203 -15.008 8.756 14.532 1.00 0.00 H new ATOM 0 HD22 ASN B 203 -13.310 8.703 14.047 1.00 0.00 H new ATOM 1266 N PHE B 204 -10.169 6.808 11.126 1.00 0.00 N ATOM 1267 CA PHE B 204 -9.285 6.280 10.107 1.00 0.00 C ATOM 1268 C PHE B 204 -9.698 4.860 9.710 1.00 0.00 C ATOM 1269 O PHE B 204 -10.195 4.092 10.546 1.00 0.00 O ATOM 1270 CB PHE B 204 -7.821 6.300 10.578 1.00 0.00 C ATOM 1271 CG PHE B 204 -7.249 7.676 10.755 1.00 0.00 C ATOM 1272 CD1 PHE B 204 -6.930 8.444 9.649 1.00 0.00 C ATOM 1273 CD2 PHE B 204 -7.017 8.192 12.017 1.00 0.00 C ATOM 1274 CE1 PHE B 204 -6.391 9.705 9.796 1.00 0.00 C ATOM 1275 CE2 PHE B 204 -6.478 9.455 12.172 1.00 0.00 C ATOM 1276 CZ PHE B 204 -6.164 10.213 11.060 1.00 0.00 C ATOM 0 H PHE B 204 -9.710 7.012 12.014 1.00 0.00 H new ATOM 0 HA PHE B 204 -9.369 6.922 9.230 1.00 0.00 H new ATOM 0 HB2 PHE B 204 -7.749 5.764 11.525 1.00 0.00 H new ATOM 0 HB3 PHE B 204 -7.212 5.756 9.856 1.00 0.00 H new ATOM 0 HD1 PHE B 204 -7.105 8.051 8.658 1.00 0.00 H new ATOM 0 HD2 PHE B 204 -7.259 7.603 12.889 1.00 0.00 H new ATOM 0 HE1 PHE B 204 -6.147 10.294 8.924 1.00 0.00 H new ATOM 0 HE2 PHE B 204 -6.302 9.850 13.162 1.00 0.00 H new ATOM 0 HZ PHE B 204 -5.742 11.200 11.179 1.00 0.00 H new ATOM 1286 N PRO B 205 -9.524 4.507 8.433 1.00 0.00 N ATOM 1287 CA PRO B 205 -9.880 3.187 7.913 1.00 0.00 C ATOM 1288 C PRO B 205 -8.920 2.110 8.392 1.00 0.00 C ATOM 1289 O PRO B 205 -7.852 2.402 8.958 1.00 0.00 O ATOM 1290 CB PRO B 205 -9.741 3.359 6.411 1.00 0.00 C ATOM 1291 CG PRO B 205 -8.704 4.401 6.266 1.00 0.00 C ATOM 1292 CD PRO B 205 -8.947 5.361 7.382 1.00 0.00 C ATOM 0 HA PRO B 205 -10.871 2.872 8.240 1.00 0.00 H new ATOM 0 HB2 PRO B 205 -9.442 2.428 5.928 1.00 0.00 H new ATOM 0 HB3 PRO B 205 -10.682 3.666 5.955 1.00 0.00 H new ATOM 0 HG2 PRO B 205 -7.704 3.971 6.328 1.00 0.00 H new ATOM 0 HG3 PRO B 205 -8.778 4.897 5.298 1.00 0.00 H new ATOM 0 HD2 PRO B 205 -8.024 5.839 7.711 1.00 0.00 H new ATOM 0 HD3 PRO B 205 -9.631 6.157 7.088 1.00 0.00 H new ATOM 1300 N ALA B 206 -9.283 0.885 8.167 1.00 0.00 N ATOM 1301 CA ALA B 206 -8.467 -0.216 8.579 1.00 0.00 C ATOM 1302 C ALA B 206 -7.748 -0.768 7.376 1.00 0.00 C ATOM 1303 O ALA B 206 -8.310 -0.806 6.283 1.00 0.00 O ATOM 1304 CB ALA B 206 -9.323 -1.288 9.236 1.00 0.00 C ATOM 0 H ALA B 206 -10.148 0.621 7.695 1.00 0.00 H new ATOM 0 HA ALA B 206 -7.734 0.122 9.311 1.00 0.00 H new ATOM 0 HB1 ALA B 206 -8.690 -2.120 9.545 1.00 0.00 H new ATOM 0 HB2 ALA B 206 -9.824 -0.869 10.109 1.00 0.00 H new ATOM 0 HB3 ALA B 206 -10.069 -1.644 8.526 1.00 0.00 H new ATOM 1310 N VAL B 207 -6.524 -1.156 7.554 1.00 0.00 N ATOM 1311 CA VAL B 207 -5.760 -1.737 6.485 1.00 0.00 C ATOM 1312 C VAL B 207 -5.263 -3.091 6.925 1.00 0.00 C ATOM 1313 O VAL B 207 -4.842 -3.271 8.058 1.00 0.00 O ATOM 1314 CB VAL B 207 -4.594 -0.819 5.994 1.00 0.00 C ATOM 1315 CG1 VAL B 207 -3.638 -0.487 7.113 1.00 0.00 C ATOM 1316 CG2 VAL B 207 -3.846 -1.444 4.817 1.00 0.00 C ATOM 0 H VAL B 207 -6.024 -1.081 8.440 1.00 0.00 H new ATOM 0 HA VAL B 207 -6.412 -1.850 5.619 1.00 0.00 H new ATOM 0 HB VAL B 207 -5.046 0.112 5.652 1.00 0.00 H new ATOM 0 HG11 VAL B 207 -2.841 0.153 6.733 1.00 0.00 H new ATOM 0 HG12 VAL B 207 -4.174 0.033 7.907 1.00 0.00 H new ATOM 0 HG13 VAL B 207 -3.207 -1.407 7.509 1.00 0.00 H new ATOM 0 HG21 VAL B 207 -3.042 -0.778 4.502 1.00 0.00 H new ATOM 0 HG22 VAL B 207 -3.425 -2.402 5.121 1.00 0.00 H new ATOM 0 HG23 VAL B 207 -4.536 -1.598 3.987 1.00 0.00 H new ATOM 1326 N PHE B 208 -5.385 -4.024 6.066 1.00 0.00 N ATOM 1327 CA PHE B 208 -5.043 -5.375 6.334 1.00 0.00 C ATOM 1328 C PHE B 208 -4.042 -5.833 5.311 1.00 0.00 C ATOM 1329 O PHE B 208 -3.863 -5.195 4.268 1.00 0.00 O ATOM 1330 CB PHE B 208 -6.296 -6.262 6.242 1.00 0.00 C ATOM 1331 CG PHE B 208 -7.420 -5.872 7.173 1.00 0.00 C ATOM 1332 CD1 PHE B 208 -8.342 -4.901 6.808 1.00 0.00 C ATOM 1333 CD2 PHE B 208 -7.550 -6.472 8.409 1.00 0.00 C ATOM 1334 CE1 PHE B 208 -9.361 -4.542 7.664 1.00 0.00 C ATOM 1335 CE2 PHE B 208 -8.569 -6.117 9.267 1.00 0.00 C ATOM 1336 CZ PHE B 208 -9.475 -5.150 8.895 1.00 0.00 C ATOM 0 H PHE B 208 -5.738 -3.870 5.121 1.00 0.00 H new ATOM 0 HA PHE B 208 -4.623 -5.451 7.337 1.00 0.00 H new ATOM 0 HB2 PHE B 208 -6.667 -6.237 5.217 1.00 0.00 H new ATOM 0 HB3 PHE B 208 -6.010 -7.293 6.452 1.00 0.00 H new ATOM 0 HD1 PHE B 208 -8.260 -4.422 5.844 1.00 0.00 H new ATOM 0 HD2 PHE B 208 -6.843 -7.231 8.709 1.00 0.00 H new ATOM 0 HE1 PHE B 208 -10.071 -3.783 7.369 1.00 0.00 H new ATOM 0 HE2 PHE B 208 -8.656 -6.597 10.230 1.00 0.00 H new ATOM 0 HZ PHE B 208 -10.273 -4.869 9.566 1.00 0.00 H new ATOM 1346 N ALA B 209 -3.409 -6.909 5.594 1.00 0.00 N ATOM 1347 CA ALA B 209 -2.443 -7.484 4.712 1.00 0.00 C ATOM 1348 C ALA B 209 -2.907 -8.840 4.255 1.00 0.00 C ATOM 1349 O ALA B 209 -3.689 -9.493 4.942 1.00 0.00 O ATOM 1350 CB ALA B 209 -1.127 -7.615 5.430 1.00 0.00 C ATOM 0 H ALA B 209 -3.544 -7.431 6.460 1.00 0.00 H new ATOM 0 HA ALA B 209 -2.322 -6.839 3.842 1.00 0.00 H new ATOM 0 HB1 ALA B 209 -0.388 -8.054 4.759 1.00 0.00 H new ATOM 0 HB2 ALA B 209 -0.787 -6.630 5.750 1.00 0.00 H new ATOM 0 HB3 ALA B 209 -1.251 -8.257 6.302 1.00 0.00 H new ATOM 1356 N ARG B 210 -2.466 -9.240 3.094 1.00 0.00 N ATOM 1357 CA ARG B 210 -2.739 -10.572 2.568 1.00 0.00 C ATOM 1358 C ARG B 210 -1.511 -11.188 1.945 1.00 0.00 C ATOM 1359 O ARG B 210 -0.688 -10.505 1.345 1.00 0.00 O ATOM 1360 CB ARG B 210 -3.903 -10.592 1.574 1.00 0.00 C ATOM 1361 CG ARG B 210 -5.260 -10.652 2.225 1.00 0.00 C ATOM 1362 CD ARG B 210 -6.393 -10.673 1.217 1.00 0.00 C ATOM 1363 NE ARG B 210 -7.695 -10.628 1.894 1.00 0.00 N ATOM 1364 CZ ARG B 210 -8.893 -10.668 1.301 1.00 0.00 C ATOM 1365 NH1 ARG B 210 -9.000 -10.978 0.009 1.00 0.00 N ATOM 1366 NH2 ARG B 210 -9.995 -10.467 2.025 1.00 0.00 N ATOM 0 H ARG B 210 -1.903 -8.657 2.474 1.00 0.00 H new ATOM 0 HA ARG B 210 -3.034 -11.175 3.427 1.00 0.00 H new ATOM 0 HB2 ARG B 210 -3.850 -9.701 0.949 1.00 0.00 H new ATOM 0 HB3 ARG B 210 -3.789 -11.452 0.914 1.00 0.00 H new ATOM 0 HG2 ARG B 210 -5.319 -11.543 2.850 1.00 0.00 H new ATOM 0 HG3 ARG B 210 -5.381 -9.792 2.883 1.00 0.00 H new ATOM 0 HD2 ARG B 210 -6.300 -9.823 0.541 1.00 0.00 H new ATOM 0 HD3 ARG B 210 -6.326 -11.574 0.607 1.00 0.00 H new ATOM 0 HE ARG B 210 -7.685 -10.560 2.912 1.00 0.00 H new ATOM 0 HH11 ARG B 210 -8.164 -11.187 -0.536 1.00 0.00 H new ATOM 0 HH12 ARG B 210 -9.918 -11.006 -0.434 1.00 0.00 H new ATOM 0 HH21 ARG B 210 -9.921 -10.284 3.026 1.00 0.00 H new ATOM 0 HH22 ARG B 210 -10.911 -10.496 1.578 1.00 0.00 H new ATOM 1380 N GLU B 211 -1.378 -12.475 2.101 1.00 0.00 N ATOM 1381 CA GLU B 211 -0.267 -13.173 1.523 1.00 0.00 C ATOM 1382 C GLU B 211 -0.604 -13.682 0.114 1.00 0.00 C ATOM 1383 O GLU B 211 0.274 -14.023 -0.666 1.00 0.00 O ATOM 1384 CB GLU B 211 0.273 -14.246 2.496 1.00 0.00 C ATOM 1385 CG GLU B 211 -0.720 -15.308 2.971 1.00 0.00 C ATOM 1386 CD GLU B 211 -0.977 -16.379 1.952 1.00 0.00 C ATOM 1387 OE1 GLU B 211 -0.001 -16.978 1.460 1.00 0.00 O ATOM 1388 OE2 GLU B 211 -2.146 -16.679 1.668 1.00 0.00 O ATOM 0 H GLU B 211 -2.027 -13.062 2.625 1.00 0.00 H new ATOM 0 HA GLU B 211 0.562 -12.481 1.375 1.00 0.00 H new ATOM 0 HB2 GLU B 211 1.108 -14.753 2.013 1.00 0.00 H new ATOM 0 HB3 GLU B 211 0.673 -13.738 3.374 1.00 0.00 H new ATOM 0 HG2 GLU B 211 -0.340 -15.768 3.883 1.00 0.00 H new ATOM 0 HG3 GLU B 211 -1.663 -14.825 3.226 1.00 0.00 H new ATOM 1395 N LYS B 212 -1.890 -13.691 -0.196 1.00 0.00 N ATOM 1396 CA LYS B 212 -2.411 -14.023 -1.504 1.00 0.00 C ATOM 1397 C LYS B 212 -3.659 -13.210 -1.715 1.00 0.00 C ATOM 1398 O LYS B 212 -4.170 -12.633 -0.759 1.00 0.00 O ATOM 1399 CB LYS B 212 -2.739 -15.518 -1.668 1.00 0.00 C ATOM 1400 CG LYS B 212 -1.535 -16.429 -1.699 1.00 0.00 C ATOM 1401 CD LYS B 212 -1.891 -17.837 -2.164 1.00 0.00 C ATOM 1402 CE LYS B 212 -2.860 -18.542 -1.231 1.00 0.00 C ATOM 1403 NZ LYS B 212 -2.269 -18.806 0.092 1.00 0.00 N ATOM 0 H LYS B 212 -2.619 -13.460 0.479 1.00 0.00 H new ATOM 0 HA LYS B 212 -1.643 -13.797 -2.244 1.00 0.00 H new ATOM 0 HB2 LYS B 212 -3.389 -15.825 -0.849 1.00 0.00 H new ATOM 0 HB3 LYS B 212 -3.304 -15.653 -2.591 1.00 0.00 H new ATOM 0 HG2 LYS B 212 -0.780 -16.009 -2.364 1.00 0.00 H new ATOM 0 HG3 LYS B 212 -1.092 -16.478 -0.704 1.00 0.00 H new ATOM 0 HD2 LYS B 212 -2.328 -17.785 -3.161 1.00 0.00 H new ATOM 0 HD3 LYS B 212 -0.979 -18.428 -2.246 1.00 0.00 H new ATOM 0 HE2 LYS B 212 -3.755 -17.932 -1.111 1.00 0.00 H new ATOM 0 HE3 LYS B 212 -3.174 -19.484 -1.681 1.00 0.00 H new ATOM 0 HZ1 LYS B 212 -2.602 -19.726 0.444 1.00 0.00 H new ATOM 0 HZ2 LYS B 212 -1.232 -18.821 0.012 1.00 0.00 H new ATOM 0 HZ3 LYS B 212 -2.554 -18.058 0.755 1.00 0.00 H new ATOM 1417 N GLU B 213 -4.166 -13.184 -2.933 1.00 0.00 N ATOM 1418 CA GLU B 213 -5.376 -12.421 -3.255 1.00 0.00 C ATOM 1419 C GLU B 213 -6.547 -13.003 -2.498 1.00 0.00 C ATOM 1420 O GLU B 213 -7.367 -12.286 -1.920 1.00 0.00 O ATOM 1421 CB GLU B 213 -5.663 -12.483 -4.758 1.00 0.00 C ATOM 1422 CG GLU B 213 -4.629 -11.811 -5.619 1.00 0.00 C ATOM 1423 CD GLU B 213 -4.881 -12.012 -7.090 1.00 0.00 C ATOM 1424 OE1 GLU B 213 -4.474 -13.059 -7.632 1.00 0.00 O ATOM 1425 OE2 GLU B 213 -5.452 -11.124 -7.747 1.00 0.00 O ATOM 0 H GLU B 213 -3.762 -13.683 -3.726 1.00 0.00 H new ATOM 0 HA GLU B 213 -5.225 -11.380 -2.968 1.00 0.00 H new ATOM 0 HB2 GLU B 213 -5.743 -13.528 -5.057 1.00 0.00 H new ATOM 0 HB3 GLU B 213 -6.632 -12.022 -4.949 1.00 0.00 H new ATOM 0 HG2 GLU B 213 -4.616 -10.744 -5.399 1.00 0.00 H new ATOM 0 HG3 GLU B 213 -3.643 -12.200 -5.367 1.00 0.00 H new ATOM 1432 N HIS B 214 -6.547 -14.308 -2.438 1.00 0.00 N ATOM 1433 CA HIS B 214 -7.613 -15.073 -1.811 1.00 0.00 C ATOM 1434 C HIS B 214 -7.212 -15.505 -0.416 1.00 0.00 C ATOM 1435 O HIS B 214 -7.795 -16.421 0.162 1.00 0.00 O ATOM 1436 CB HIS B 214 -7.993 -16.300 -2.667 1.00 0.00 C ATOM 1437 CG HIS B 214 -8.642 -15.967 -3.990 1.00 0.00 C ATOM 1438 ND1 HIS B 214 -9.819 -16.527 -4.433 1.00 0.00 N ATOM 1439 CD2 HIS B 214 -8.233 -15.142 -4.982 1.00 0.00 C ATOM 1440 CE1 HIS B 214 -10.079 -16.041 -5.650 1.00 0.00 C ATOM 1441 NE2 HIS B 214 -9.140 -15.187 -6.032 1.00 0.00 N ATOM 0 H HIS B 214 -5.801 -14.885 -2.826 1.00 0.00 H new ATOM 0 HA HIS B 214 -8.488 -14.428 -1.736 1.00 0.00 H new ATOM 0 HB2 HIS B 214 -7.094 -16.887 -2.856 1.00 0.00 H new ATOM 0 HB3 HIS B 214 -8.672 -16.931 -2.093 1.00 0.00 H new ATOM 0 HD2 HIS B 214 -7.337 -14.540 -4.960 1.00 0.00 H new ATOM 0 HE1 HIS B 214 -10.940 -16.309 -6.244 1.00 0.00 H new ATOM 0 HE2 HIS B 214 -9.094 -14.672 -6.911 1.00 0.00 H new ATOM 1449 N ALA B 215 -6.215 -14.847 0.136 1.00 0.00 N ATOM 1450 CA ALA B 215 -5.834 -15.118 1.492 1.00 0.00 C ATOM 1451 C ALA B 215 -6.792 -14.413 2.417 1.00 0.00 C ATOM 1452 O ALA B 215 -7.665 -13.659 1.976 1.00 0.00 O ATOM 1453 CB ALA B 215 -4.432 -14.625 1.768 1.00 0.00 C ATOM 0 H ALA B 215 -5.663 -14.129 -0.333 1.00 0.00 H new ATOM 0 HA ALA B 215 -5.863 -16.195 1.655 1.00 0.00 H new ATOM 0 HB1 ALA B 215 -4.167 -14.842 2.803 1.00 0.00 H new ATOM 0 HB2 ALA B 215 -3.732 -15.127 1.101 1.00 0.00 H new ATOM 0 HB3 ALA B 215 -4.385 -13.549 1.600 1.00 0.00 H new ATOM 1459 N GLU B 216 -6.657 -14.658 3.672 1.00 0.00 N ATOM 1460 CA GLU B 216 -7.416 -13.946 4.632 1.00 0.00 C ATOM 1461 C GLU B 216 -6.674 -12.670 4.956 1.00 0.00 C ATOM 1462 O GLU B 216 -5.453 -12.585 4.769 1.00 0.00 O ATOM 1463 CB GLU B 216 -7.664 -14.795 5.865 1.00 0.00 C ATOM 1464 CG GLU B 216 -6.414 -15.292 6.535 1.00 0.00 C ATOM 1465 CD GLU B 216 -6.712 -16.202 7.682 1.00 0.00 C ATOM 1466 OE1 GLU B 216 -7.123 -17.348 7.449 1.00 0.00 O ATOM 1467 OE2 GLU B 216 -6.544 -15.800 8.843 1.00 0.00 O ATOM 0 H GLU B 216 -6.020 -15.354 4.059 1.00 0.00 H new ATOM 0 HA GLU B 216 -8.400 -13.698 4.234 1.00 0.00 H new ATOM 0 HB2 GLU B 216 -8.240 -14.212 6.583 1.00 0.00 H new ATOM 0 HB3 GLU B 216 -8.277 -15.651 5.585 1.00 0.00 H new ATOM 0 HG2 GLU B 216 -5.798 -15.819 5.806 1.00 0.00 H new ATOM 0 HG3 GLU B 216 -5.831 -14.442 6.890 1.00 0.00 H new ATOM 1474 N ASP B 217 -7.381 -11.701 5.404 1.00 0.00 N ATOM 1475 CA ASP B 217 -6.828 -10.422 5.655 1.00 0.00 C ATOM 1476 C ASP B 217 -6.435 -10.275 7.080 1.00 0.00 C ATOM 1477 O ASP B 217 -7.233 -10.468 8.002 1.00 0.00 O ATOM 1478 CB ASP B 217 -7.711 -9.276 5.134 1.00 0.00 C ATOM 1479 CG ASP B 217 -9.161 -9.322 5.543 1.00 0.00 C ATOM 1480 OD1 ASP B 217 -9.510 -8.920 6.666 1.00 0.00 O ATOM 1481 OD2 ASP B 217 -10.008 -9.708 4.686 1.00 0.00 O ATOM 0 H ASP B 217 -8.377 -11.774 5.610 1.00 0.00 H new ATOM 0 HA ASP B 217 -5.909 -10.344 5.074 1.00 0.00 H new ATOM 0 HB2 ASP B 217 -7.287 -8.332 5.477 1.00 0.00 H new ATOM 0 HB3 ASP B 217 -7.661 -9.271 4.045 1.00 0.00 H new ATOM 1486 N PHE B 218 -5.195 -9.977 7.246 1.00 0.00 N ATOM 1487 CA PHE B 218 -4.568 -9.896 8.538 1.00 0.00 C ATOM 1488 C PHE B 218 -4.550 -8.457 8.963 1.00 0.00 C ATOM 1489 O PHE B 218 -4.247 -7.599 8.162 1.00 0.00 O ATOM 1490 CB PHE B 218 -3.139 -10.423 8.428 1.00 0.00 C ATOM 1491 CG PHE B 218 -3.014 -11.738 7.693 1.00 0.00 C ATOM 1492 CD1 PHE B 218 -3.565 -12.892 8.208 1.00 0.00 C ATOM 1493 CD2 PHE B 218 -2.310 -11.813 6.500 1.00 0.00 C ATOM 1494 CE1 PHE B 218 -3.416 -14.098 7.554 1.00 0.00 C ATOM 1495 CE2 PHE B 218 -2.165 -13.012 5.837 1.00 0.00 C ATOM 1496 CZ PHE B 218 -2.717 -14.157 6.366 1.00 0.00 C ATOM 0 H PHE B 218 -4.562 -9.775 6.472 1.00 0.00 H new ATOM 0 HA PHE B 218 -5.114 -10.491 9.271 1.00 0.00 H new ATOM 0 HB2 PHE B 218 -2.528 -9.677 7.920 1.00 0.00 H new ATOM 0 HB3 PHE B 218 -2.730 -10.541 9.431 1.00 0.00 H new ATOM 0 HD1 PHE B 218 -4.120 -12.852 9.134 1.00 0.00 H new ATOM 0 HD2 PHE B 218 -1.869 -10.919 6.085 1.00 0.00 H new ATOM 0 HE1 PHE B 218 -3.847 -14.996 7.972 1.00 0.00 H new ATOM 0 HE2 PHE B 218 -1.620 -13.054 4.905 1.00 0.00 H new ATOM 0 HZ PHE B 218 -2.603 -15.100 5.852 1.00 0.00 H new ATOM 1506 N LEU B 219 -4.827 -8.209 10.217 1.00 0.00 N ATOM 1507 CA LEU B 219 -4.979 -6.844 10.734 1.00 0.00 C ATOM 1508 C LEU B 219 -3.644 -6.101 10.822 1.00 0.00 C ATOM 1509 O LEU B 219 -3.613 -4.875 10.856 1.00 0.00 O ATOM 1510 CB LEU B 219 -5.740 -6.893 12.068 1.00 0.00 C ATOM 1511 CG LEU B 219 -5.080 -7.641 13.239 1.00 0.00 C ATOM 1512 CD1 LEU B 219 -4.108 -6.764 14.005 1.00 0.00 C ATOM 1513 CD2 LEU B 219 -6.121 -8.223 14.158 1.00 0.00 C ATOM 0 H LEU B 219 -4.956 -8.936 10.920 1.00 0.00 H new ATOM 0 HA LEU B 219 -5.570 -6.258 10.029 1.00 0.00 H new ATOM 0 HB2 LEU B 219 -5.925 -5.867 12.387 1.00 0.00 H new ATOM 0 HB3 LEU B 219 -6.712 -7.350 11.883 1.00 0.00 H new ATOM 0 HG LEU B 219 -4.501 -8.459 12.811 1.00 0.00 H new ATOM 0 HD11 LEU B 219 -3.668 -7.336 14.822 1.00 0.00 H new ATOM 0 HD12 LEU B 219 -3.319 -6.423 13.334 1.00 0.00 H new ATOM 0 HD13 LEU B 219 -4.638 -5.902 14.410 1.00 0.00 H new ATOM 0 HD21 LEU B 219 -5.630 -8.747 14.978 1.00 0.00 H new ATOM 0 HD22 LEU B 219 -6.741 -7.421 14.559 1.00 0.00 H new ATOM 0 HD23 LEU B 219 -6.746 -8.922 13.603 1.00 0.00 H new ATOM 1525 N VAL B 220 -2.569 -6.883 10.810 1.00 0.00 N ATOM 1526 CA VAL B 220 -1.146 -6.454 10.856 1.00 0.00 C ATOM 1527 C VAL B 220 -0.795 -5.263 11.771 1.00 0.00 C ATOM 1528 O VAL B 220 -1.558 -4.845 12.640 1.00 0.00 O ATOM 1529 CB VAL B 220 -0.519 -6.284 9.443 1.00 0.00 C ATOM 1530 CG1 VAL B 220 -0.424 -7.633 8.775 1.00 0.00 C ATOM 1531 CG2 VAL B 220 -1.324 -5.320 8.578 1.00 0.00 C ATOM 0 H VAL B 220 -2.657 -7.898 10.765 1.00 0.00 H new ATOM 0 HA VAL B 220 -0.678 -7.304 11.352 1.00 0.00 H new ATOM 0 HB VAL B 220 0.477 -5.858 9.560 1.00 0.00 H new ATOM 0 HG11 VAL B 220 0.015 -7.518 7.784 1.00 0.00 H new ATOM 0 HG12 VAL B 220 0.202 -8.293 9.375 1.00 0.00 H new ATOM 0 HG13 VAL B 220 -1.421 -8.064 8.682 1.00 0.00 H new ATOM 0 HG21 VAL B 220 -0.853 -5.229 7.599 1.00 0.00 H new ATOM 0 HG22 VAL B 220 -2.339 -5.699 8.458 1.00 0.00 H new ATOM 0 HG23 VAL B 220 -1.357 -4.342 9.057 1.00 0.00 H new ATOM 1541 N ASN B 221 0.417 -4.804 11.633 1.00 0.00 N ATOM 1542 CA ASN B 221 0.904 -3.667 12.381 1.00 0.00 C ATOM 1543 C ASN B 221 0.935 -2.478 11.452 1.00 0.00 C ATOM 1544 O ASN B 221 1.605 -2.516 10.421 1.00 0.00 O ATOM 1545 CB ASN B 221 2.323 -3.934 12.922 1.00 0.00 C ATOM 1546 CG ASN B 221 2.409 -5.126 13.865 1.00 0.00 C ATOM 1547 OD1 ASN B 221 2.242 -4.991 15.078 1.00 0.00 O ATOM 1548 ND2 ASN B 221 2.683 -6.296 13.328 1.00 0.00 N ATOM 0 H ASN B 221 1.104 -5.207 10.995 1.00 0.00 H new ATOM 0 HA ASN B 221 0.248 -3.480 13.231 1.00 0.00 H new ATOM 0 HB2 ASN B 221 2.997 -4.099 12.081 1.00 0.00 H new ATOM 0 HB3 ASN B 221 2.676 -3.044 13.444 1.00 0.00 H new ATOM 0 HD21 ASN B 221 2.762 -7.123 13.920 1.00 0.00 H new ATOM 0 HD22 ASN B 221 2.816 -6.376 12.320 1.00 0.00 H new ATOM 1555 N THR B 222 0.187 -1.457 11.761 1.00 0.00 N ATOM 1556 CA THR B 222 0.145 -0.275 10.929 1.00 0.00 C ATOM 1557 C THR B 222 0.117 0.995 11.780 1.00 0.00 C ATOM 1558 O THR B 222 -0.609 1.076 12.769 1.00 0.00 O ATOM 1559 CB THR B 222 -1.094 -0.305 10.002 1.00 0.00 C ATOM 1560 OG1 THR B 222 -1.072 -1.507 9.221 1.00 0.00 O ATOM 1561 CG2 THR B 222 -1.116 0.904 9.067 1.00 0.00 C ATOM 0 H THR B 222 -0.408 -1.414 12.588 1.00 0.00 H new ATOM 0 HA THR B 222 1.049 -0.268 10.319 1.00 0.00 H new ATOM 0 HB THR B 222 -1.988 -0.274 10.624 1.00 0.00 H new ATOM 0 HG1 THR B 222 -1.942 -1.954 9.284 1.00 0.00 H new ATOM 0 HG21 THR B 222 -1.998 0.854 8.429 1.00 0.00 H new ATOM 0 HG22 THR B 222 -1.146 1.820 9.657 1.00 0.00 H new ATOM 0 HG23 THR B 222 -0.219 0.901 8.448 1.00 0.00 H new ATOM 1569 N THR B 223 0.905 1.955 11.401 1.00 0.00 N ATOM 1570 CA THR B 223 0.937 3.221 12.062 1.00 0.00 C ATOM 1571 C THR B 223 0.344 4.257 11.095 1.00 0.00 C ATOM 1572 O THR B 223 0.476 4.120 9.877 1.00 0.00 O ATOM 1573 CB THR B 223 2.386 3.584 12.426 1.00 0.00 C ATOM 1574 OG1 THR B 223 2.999 2.458 13.093 1.00 0.00 O ATOM 1575 CG2 THR B 223 2.439 4.781 13.360 1.00 0.00 C ATOM 0 H THR B 223 1.551 1.879 10.615 1.00 0.00 H new ATOM 0 HA THR B 223 0.360 3.195 12.986 1.00 0.00 H new ATOM 0 HB THR B 223 2.915 3.833 11.506 1.00 0.00 H new ATOM 0 HG1 THR B 223 3.561 1.968 12.457 1.00 0.00 H new ATOM 0 HG21 THR B 223 3.478 5.011 13.598 1.00 0.00 H new ATOM 0 HG22 THR B 223 1.978 5.642 12.875 1.00 0.00 H new ATOM 0 HG23 THR B 223 1.899 4.550 14.278 1.00 0.00 H new ATOM 1583 N VAL B 224 -0.316 5.242 11.618 1.00 0.00 N ATOM 1584 CA VAL B 224 -0.981 6.243 10.807 1.00 0.00 C ATOM 1585 C VAL B 224 -0.308 7.574 11.022 1.00 0.00 C ATOM 1586 O VAL B 224 -0.258 8.076 12.143 1.00 0.00 O ATOM 1587 CB VAL B 224 -2.486 6.388 11.189 1.00 0.00 C ATOM 1588 CG1 VAL B 224 -3.204 7.354 10.252 1.00 0.00 C ATOM 1589 CG2 VAL B 224 -3.196 5.038 11.221 1.00 0.00 C ATOM 0 H VAL B 224 -0.416 5.385 12.623 1.00 0.00 H new ATOM 0 HA VAL B 224 -0.915 5.929 9.765 1.00 0.00 H new ATOM 0 HB VAL B 224 -2.521 6.802 12.197 1.00 0.00 H new ATOM 0 HG11 VAL B 224 -4.251 7.434 10.544 1.00 0.00 H new ATOM 0 HG12 VAL B 224 -2.735 8.336 10.312 1.00 0.00 H new ATOM 0 HG13 VAL B 224 -3.140 6.984 9.229 1.00 0.00 H new ATOM 0 HG21 VAL B 224 -4.242 5.183 11.491 1.00 0.00 H new ATOM 0 HG22 VAL B 224 -3.137 4.572 10.237 1.00 0.00 H new ATOM 0 HG23 VAL B 224 -2.717 4.393 11.957 1.00 0.00 H new ATOM 1599 N GLU B 225 0.234 8.127 9.985 1.00 0.00 N ATOM 1600 CA GLU B 225 0.821 9.424 10.065 1.00 0.00 C ATOM 1601 C GLU B 225 0.100 10.397 9.169 1.00 0.00 C ATOM 1602 O GLU B 225 0.384 10.493 7.967 1.00 0.00 O ATOM 1603 CB GLU B 225 2.333 9.403 9.826 1.00 0.00 C ATOM 1604 CG GLU B 225 3.121 8.860 11.011 1.00 0.00 C ATOM 1605 CD GLU B 225 4.615 8.985 10.842 1.00 0.00 C ATOM 1606 OE1 GLU B 225 5.105 10.088 10.559 1.00 0.00 O ATOM 1607 OE2 GLU B 225 5.335 7.994 11.015 1.00 0.00 O ATOM 0 H GLU B 225 0.282 7.694 9.063 1.00 0.00 H new ATOM 0 HA GLU B 225 0.697 9.776 11.089 1.00 0.00 H new ATOM 0 HB2 GLU B 225 2.547 8.795 8.947 1.00 0.00 H new ATOM 0 HB3 GLU B 225 2.673 10.415 9.605 1.00 0.00 H new ATOM 0 HG2 GLU B 225 2.819 9.391 11.914 1.00 0.00 H new ATOM 0 HG3 GLU B 225 2.866 7.811 11.158 1.00 0.00 H new ATOM 1614 N GLY B 226 -0.906 11.036 9.747 1.00 0.00 N ATOM 1615 CA GLY B 226 -1.692 12.048 9.078 1.00 0.00 C ATOM 1616 C GLY B 226 -2.567 11.513 7.965 1.00 0.00 C ATOM 1617 O GLY B 226 -3.755 11.245 8.162 1.00 0.00 O ATOM 0 H GLY B 226 -1.199 10.860 10.708 1.00 0.00 H new ATOM 0 HA2 GLY B 226 -2.322 12.548 9.813 1.00 0.00 H new ATOM 0 HA3 GLY B 226 -1.021 12.802 8.668 1.00 0.00 H new ATOM 1621 N ASN B 227 -1.982 11.350 6.809 1.00 0.00 N ATOM 1622 CA ASN B 227 -2.704 10.926 5.630 1.00 0.00 C ATOM 1623 C ASN B 227 -2.017 9.723 4.994 1.00 0.00 C ATOM 1624 O ASN B 227 -2.339 9.327 3.858 1.00 0.00 O ATOM 1625 CB ASN B 227 -2.806 12.096 4.624 1.00 0.00 C ATOM 1626 CG ASN B 227 -1.469 12.474 3.987 1.00 0.00 C ATOM 1627 OD1 ASN B 227 -0.678 13.227 4.566 1.00 0.00 O ATOM 1628 ND2 ASN B 227 -1.248 12.031 2.779 1.00 0.00 N ATOM 0 H ASN B 227 -0.986 11.507 6.653 1.00 0.00 H new ATOM 0 HA ASN B 227 -3.712 10.629 5.918 1.00 0.00 H new ATOM 0 HB2 ASN B 227 -3.511 11.827 3.837 1.00 0.00 H new ATOM 0 HB3 ASN B 227 -3.215 12.968 5.134 1.00 0.00 H new ATOM 0 HD21 ASN B 227 -0.400 12.305 2.282 1.00 0.00 H new ATOM 0 HD22 ASN B 227 -1.923 11.411 2.332 1.00 0.00 H new ATOM 1635 N THR B 228 -1.122 9.105 5.734 1.00 0.00 N ATOM 1636 CA THR B 228 -0.377 7.998 5.218 1.00 0.00 C ATOM 1637 C THR B 228 -0.419 6.822 6.191 1.00 0.00 C ATOM 1638 O THR B 228 -0.188 6.991 7.399 1.00 0.00 O ATOM 1639 CB THR B 228 1.087 8.415 4.967 1.00 0.00 C ATOM 1640 OG1 THR B 228 1.106 9.616 4.169 1.00 0.00 O ATOM 1641 CG2 THR B 228 1.846 7.322 4.228 1.00 0.00 C ATOM 0 H THR B 228 -0.899 9.358 6.697 1.00 0.00 H new ATOM 0 HA THR B 228 -0.829 7.689 4.276 1.00 0.00 H new ATOM 0 HB THR B 228 1.568 8.586 5.930 1.00 0.00 H new ATOM 0 HG1 THR B 228 2.034 9.887 4.007 1.00 0.00 H new ATOM 0 HG21 THR B 228 2.875 7.641 4.064 1.00 0.00 H new ATOM 0 HG22 THR B 228 1.840 6.409 4.823 1.00 0.00 H new ATOM 0 HG23 THR B 228 1.367 7.132 3.267 1.00 0.00 H new ATOM 1649 N LEU B 229 -0.753 5.661 5.676 1.00 0.00 N ATOM 1650 CA LEU B 229 -0.746 4.444 6.454 1.00 0.00 C ATOM 1651 C LEU B 229 0.596 3.782 6.276 1.00 0.00 C ATOM 1652 O LEU B 229 1.042 3.589 5.151 1.00 0.00 O ATOM 1653 CB LEU B 229 -1.864 3.486 5.998 1.00 0.00 C ATOM 1654 CG LEU B 229 -3.295 3.974 6.216 1.00 0.00 C ATOM 1655 CD1 LEU B 229 -4.305 3.016 5.592 1.00 0.00 C ATOM 1656 CD2 LEU B 229 -3.583 4.135 7.697 1.00 0.00 C ATOM 0 H LEU B 229 -1.037 5.534 4.705 1.00 0.00 H new ATOM 0 HA LEU B 229 -0.922 4.684 7.502 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -1.729 3.281 4.936 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -1.740 2.539 6.523 1.00 0.00 H new ATOM 0 HG LEU B 229 -3.393 4.943 5.727 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -5.315 3.389 5.763 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -4.122 2.942 4.520 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -4.201 2.031 6.046 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -4.607 4.483 7.833 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -3.457 3.176 8.199 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -2.893 4.862 8.125 1.00 0.00 H new ATOM 1668 N ILE B 230 1.253 3.515 7.359 1.00 0.00 N ATOM 1669 CA ILE B 230 2.532 2.848 7.347 1.00 0.00 C ATOM 1670 C ILE B 230 2.350 1.431 7.839 1.00 0.00 C ATOM 1671 O ILE B 230 2.187 1.194 9.039 1.00 0.00 O ATOM 1672 CB ILE B 230 3.557 3.589 8.242 1.00 0.00 C ATOM 1673 CG1 ILE B 230 3.754 5.017 7.738 1.00 0.00 C ATOM 1674 CG2 ILE B 230 4.901 2.850 8.249 1.00 0.00 C ATOM 1675 CD1 ILE B 230 4.390 5.922 8.744 1.00 0.00 C ATOM 0 H ILE B 230 0.919 3.754 8.293 1.00 0.00 H new ATOM 0 HA ILE B 230 2.918 2.845 6.328 1.00 0.00 H new ATOM 0 HB ILE B 230 3.169 3.617 9.260 1.00 0.00 H new ATOM 0 HG12 ILE B 230 4.371 4.995 6.840 1.00 0.00 H new ATOM 0 HG13 ILE B 230 2.787 5.429 7.450 1.00 0.00 H new ATOM 0 HG21 ILE B 230 5.608 3.386 8.883 1.00 0.00 H new ATOM 0 HG22 ILE B 230 4.759 1.841 8.636 1.00 0.00 H new ATOM 0 HG23 ILE B 230 5.293 2.797 7.233 1.00 0.00 H new ATOM 0 HD11 ILE B 230 4.499 6.919 8.318 1.00 0.00 H new ATOM 0 HD12 ILE B 230 3.763 5.974 9.634 1.00 0.00 H new ATOM 0 HD13 ILE B 230 5.372 5.533 9.014 1.00 0.00 H new ATOM 1687 N VAL B 231 2.316 0.511 6.921 1.00 0.00 N ATOM 1688 CA VAL B 231 2.168 -0.882 7.248 1.00 0.00 C ATOM 1689 C VAL B 231 3.545 -1.442 7.531 1.00 0.00 C ATOM 1690 O VAL B 231 4.471 -1.345 6.692 1.00 0.00 O ATOM 1691 CB VAL B 231 1.490 -1.683 6.099 1.00 0.00 C ATOM 1692 CG1 VAL B 231 1.233 -3.132 6.512 1.00 0.00 C ATOM 1693 CG2 VAL B 231 0.196 -1.013 5.668 1.00 0.00 C ATOM 0 H VAL B 231 2.390 0.702 5.922 1.00 0.00 H new ATOM 0 HA VAL B 231 1.521 -0.976 8.120 1.00 0.00 H new ATOM 0 HB VAL B 231 2.174 -1.692 5.250 1.00 0.00 H new ATOM 0 HG11 VAL B 231 0.759 -3.666 5.689 1.00 0.00 H new ATOM 0 HG12 VAL B 231 2.179 -3.613 6.759 1.00 0.00 H new ATOM 0 HG13 VAL B 231 0.578 -3.151 7.383 1.00 0.00 H new ATOM 0 HG21 VAL B 231 -0.262 -1.589 4.864 1.00 0.00 H new ATOM 0 HG22 VAL B 231 -0.488 -0.965 6.515 1.00 0.00 H new ATOM 0 HG23 VAL B 231 0.409 -0.004 5.316 1.00 0.00 H new ATOM 1703 N HIS B 232 3.721 -1.978 8.698 1.00 0.00 N ATOM 1704 CA HIS B 232 4.988 -2.480 9.057 1.00 0.00 C ATOM 1705 C HIS B 232 5.113 -3.873 8.527 1.00 0.00 C ATOM 1706 O HIS B 232 4.564 -4.838 9.095 1.00 0.00 O ATOM 1707 CB HIS B 232 5.184 -2.438 10.586 1.00 0.00 C ATOM 1708 CG HIS B 232 5.268 -1.044 11.174 1.00 0.00 C ATOM 1709 ND1 HIS B 232 6.093 -0.692 12.222 1.00 0.00 N ATOM 1710 CD2 HIS B 232 4.594 0.083 10.845 1.00 0.00 C ATOM 1711 CE1 HIS B 232 5.897 0.597 12.490 1.00 0.00 C ATOM 1712 NE2 HIS B 232 4.993 1.122 11.677 1.00 0.00 N ATOM 0 H HIS B 232 2.997 -2.074 9.410 1.00 0.00 H new ATOM 0 HA HIS B 232 5.770 -1.857 8.622 1.00 0.00 H new ATOM 0 HB2 HIS B 232 4.358 -2.968 11.060 1.00 0.00 H new ATOM 0 HB3 HIS B 232 6.096 -2.979 10.837 1.00 0.00 H new ATOM 0 HD1 HIS B 232 6.741 -1.312 12.708 1.00 0.00 H new ATOM 0 HD2 HIS B 232 3.859 0.162 10.057 1.00 0.00 H new ATOM 0 HE1 HIS B 232 6.408 1.143 13.269 1.00 0.00 H new ATOM 1720 N GLY B 233 5.798 -3.971 7.440 1.00 0.00 N ATOM 1721 CA GLY B 233 6.027 -5.240 6.819 1.00 0.00 C ATOM 1722 C GLY B 233 5.476 -5.241 5.421 1.00 0.00 C ATOM 1723 O GLY B 233 4.345 -4.829 5.200 1.00 0.00 O ATOM 0 H GLY B 233 6.217 -3.178 6.953 1.00 0.00 H new ATOM 0 HA2 GLY B 233 7.095 -5.455 6.797 1.00 0.00 H new ATOM 0 HA3 GLY B 233 5.556 -6.030 7.404 1.00 0.00 H new ATOM 1727 N THR B 234 6.271 -5.662 4.489 1.00 0.00 N ATOM 1728 CA THR B 234 5.869 -5.698 3.120 1.00 0.00 C ATOM 1729 C THR B 234 5.279 -7.064 2.763 1.00 0.00 C ATOM 1730 O THR B 234 5.928 -8.120 2.943 1.00 0.00 O ATOM 1731 CB THR B 234 7.048 -5.327 2.196 1.00 0.00 C ATOM 1732 OG1 THR B 234 8.265 -5.936 2.684 1.00 0.00 O ATOM 1733 CG2 THR B 234 7.231 -3.821 2.119 1.00 0.00 C ATOM 0 H THR B 234 7.221 -5.992 4.658 1.00 0.00 H new ATOM 0 HA THR B 234 5.086 -4.954 2.969 1.00 0.00 H new ATOM 0 HB THR B 234 6.824 -5.699 1.196 1.00 0.00 H new ATOM 0 HG1 THR B 234 9.000 -5.291 2.625 1.00 0.00 H new ATOM 0 HG21 THR B 234 8.069 -3.589 1.461 1.00 0.00 H new ATOM 0 HG22 THR B 234 6.323 -3.364 1.725 1.00 0.00 H new ATOM 0 HG23 THR B 234 7.433 -3.428 3.115 1.00 0.00 H new ATOM 1741 N TYR B 235 4.060 -7.047 2.293 1.00 0.00 N ATOM 1742 CA TYR B 235 3.332 -8.244 1.944 1.00 0.00 C ATOM 1743 C TYR B 235 3.004 -8.179 0.466 1.00 0.00 C ATOM 1744 O TYR B 235 2.920 -7.084 -0.082 1.00 0.00 O ATOM 1745 CB TYR B 235 2.026 -8.354 2.778 1.00 0.00 C ATOM 1746 CG TYR B 235 2.235 -8.507 4.281 1.00 0.00 C ATOM 1747 CD1 TYR B 235 2.659 -7.438 5.057 1.00 0.00 C ATOM 1748 CD2 TYR B 235 2.009 -9.719 4.918 1.00 0.00 C ATOM 1749 CE1 TYR B 235 2.856 -7.563 6.415 1.00 0.00 C ATOM 1750 CE2 TYR B 235 2.199 -9.855 6.285 1.00 0.00 C ATOM 1751 CZ TYR B 235 2.626 -8.769 7.027 1.00 0.00 C ATOM 1752 OH TYR B 235 2.819 -8.894 8.395 1.00 0.00 O ATOM 0 H TYR B 235 3.533 -6.187 2.138 1.00 0.00 H new ATOM 0 HA TYR B 235 3.939 -9.123 2.160 1.00 0.00 H new ATOM 0 HB2 TYR B 235 1.422 -7.465 2.599 1.00 0.00 H new ATOM 0 HB3 TYR B 235 1.452 -9.208 2.417 1.00 0.00 H new ATOM 0 HD1 TYR B 235 2.839 -6.484 4.585 1.00 0.00 H new ATOM 0 HD2 TYR B 235 1.680 -10.570 4.340 1.00 0.00 H new ATOM 0 HE1 TYR B 235 3.190 -6.715 6.995 1.00 0.00 H new ATOM 0 HE2 TYR B 235 2.015 -10.804 6.767 1.00 0.00 H new ATOM 0 HH TYR B 235 2.612 -9.811 8.672 1.00 0.00 H new ATOM 1762 N PRO B 236 2.847 -9.332 -0.205 1.00 0.00 N ATOM 1763 CA PRO B 236 2.533 -9.376 -1.639 1.00 0.00 C ATOM 1764 C PRO B 236 1.197 -8.707 -1.980 1.00 0.00 C ATOM 1765 O PRO B 236 1.011 -8.196 -3.098 1.00 0.00 O ATOM 1766 CB PRO B 236 2.472 -10.877 -1.959 1.00 0.00 C ATOM 1767 CG PRO B 236 2.318 -11.552 -0.645 1.00 0.00 C ATOM 1768 CD PRO B 236 3.008 -10.684 0.356 1.00 0.00 C ATOM 0 HA PRO B 236 3.277 -8.831 -2.221 1.00 0.00 H new ATOM 0 HB2 PRO B 236 1.635 -11.105 -2.619 1.00 0.00 H new ATOM 0 HB3 PRO B 236 3.378 -11.208 -2.467 1.00 0.00 H new ATOM 0 HG2 PRO B 236 1.265 -11.675 -0.392 1.00 0.00 H new ATOM 0 HG3 PRO B 236 2.760 -12.548 -0.666 1.00 0.00 H new ATOM 0 HD2 PRO B 236 2.553 -10.767 1.343 1.00 0.00 H new ATOM 0 HD3 PRO B 236 4.059 -10.952 0.466 1.00 0.00 H new ATOM 1776 N PHE B 237 0.273 -8.706 -1.032 1.00 0.00 N ATOM 1777 CA PHE B 237 -1.031 -8.111 -1.227 1.00 0.00 C ATOM 1778 C PHE B 237 -1.461 -7.399 0.038 1.00 0.00 C ATOM 1779 O PHE B 237 -1.117 -7.812 1.137 1.00 0.00 O ATOM 1780 CB PHE B 237 -2.089 -9.174 -1.625 1.00 0.00 C ATOM 1781 CG PHE B 237 -1.792 -9.877 -2.926 1.00 0.00 C ATOM 1782 CD1 PHE B 237 -2.058 -9.262 -4.132 1.00 0.00 C ATOM 1783 CD2 PHE B 237 -1.228 -11.138 -2.937 1.00 0.00 C ATOM 1784 CE1 PHE B 237 -1.763 -9.890 -5.326 1.00 0.00 C ATOM 1785 CE2 PHE B 237 -0.936 -11.773 -4.126 1.00 0.00 C ATOM 1786 CZ PHE B 237 -1.200 -11.147 -5.322 1.00 0.00 C ATOM 0 H PHE B 237 0.410 -9.118 -0.109 1.00 0.00 H new ATOM 0 HA PHE B 237 -0.957 -7.394 -2.045 1.00 0.00 H new ATOM 0 HB2 PHE B 237 -2.160 -9.917 -0.830 1.00 0.00 H new ATOM 0 HB3 PHE B 237 -3.064 -8.692 -1.698 1.00 0.00 H new ATOM 0 HD1 PHE B 237 -2.502 -8.278 -4.142 1.00 0.00 H new ATOM 0 HD2 PHE B 237 -1.013 -11.633 -2.002 1.00 0.00 H new ATOM 0 HE1 PHE B 237 -1.974 -9.396 -6.263 1.00 0.00 H new ATOM 0 HE2 PHE B 237 -0.500 -12.761 -4.118 1.00 0.00 H new ATOM 0 HZ PHE B 237 -0.967 -11.639 -6.255 1.00 0.00 H new ATOM 1796 N LEU B 238 -2.161 -6.326 -0.116 1.00 0.00 N ATOM 1797 CA LEU B 238 -2.691 -5.573 0.994 1.00 0.00 C ATOM 1798 C LEU B 238 -4.134 -5.274 0.692 1.00 0.00 C ATOM 1799 O LEU B 238 -4.528 -5.251 -0.463 1.00 0.00 O ATOM 1800 CB LEU B 238 -1.928 -4.240 1.250 1.00 0.00 C ATOM 1801 CG LEU B 238 -0.442 -4.299 1.688 1.00 0.00 C ATOM 1802 CD1 LEU B 238 -0.224 -5.190 2.891 1.00 0.00 C ATOM 1803 CD2 LEU B 238 0.498 -4.642 0.542 1.00 0.00 C ATOM 0 H LEU B 238 -2.391 -5.932 -1.029 1.00 0.00 H new ATOM 0 HA LEU B 238 -2.577 -6.171 1.898 1.00 0.00 H new ATOM 0 HB2 LEU B 238 -1.978 -3.650 0.335 1.00 0.00 H new ATOM 0 HB3 LEU B 238 -2.475 -3.689 2.015 1.00 0.00 H new ATOM 0 HG LEU B 238 -0.186 -3.287 2.002 1.00 0.00 H new ATOM 0 HD11 LEU B 238 0.834 -5.194 3.154 1.00 0.00 H new ATOM 0 HD12 LEU B 238 -0.806 -4.814 3.733 1.00 0.00 H new ATOM 0 HD13 LEU B 238 -0.543 -6.205 2.655 1.00 0.00 H new ATOM 0 HD21 LEU B 238 1.524 -4.669 0.909 1.00 0.00 H new ATOM 0 HD22 LEU B 238 0.233 -5.617 0.133 1.00 0.00 H new ATOM 0 HD23 LEU B 238 0.411 -3.886 -0.238 1.00 0.00 H new ATOM 1815 N VAL B 239 -4.916 -5.076 1.698 1.00 0.00 N ATOM 1816 CA VAL B 239 -6.323 -4.791 1.529 1.00 0.00 C ATOM 1817 C VAL B 239 -6.712 -3.669 2.451 1.00 0.00 C ATOM 1818 O VAL B 239 -6.661 -3.809 3.655 1.00 0.00 O ATOM 1819 CB VAL B 239 -7.213 -6.019 1.849 1.00 0.00 C ATOM 1820 CG1 VAL B 239 -8.697 -5.668 1.737 1.00 0.00 C ATOM 1821 CG2 VAL B 239 -6.892 -7.191 0.941 1.00 0.00 C ATOM 0 H VAL B 239 -4.608 -5.105 2.670 1.00 0.00 H new ATOM 0 HA VAL B 239 -6.480 -4.520 0.485 1.00 0.00 H new ATOM 0 HB VAL B 239 -6.997 -6.311 2.877 1.00 0.00 H new ATOM 0 HG11 VAL B 239 -9.297 -6.548 1.967 1.00 0.00 H new ATOM 0 HG12 VAL B 239 -8.937 -4.871 2.441 1.00 0.00 H new ATOM 0 HG13 VAL B 239 -8.916 -5.334 0.723 1.00 0.00 H new ATOM 0 HG21 VAL B 239 -7.535 -8.034 1.194 1.00 0.00 H new ATOM 0 HG22 VAL B 239 -7.061 -6.904 -0.097 1.00 0.00 H new ATOM 0 HG23 VAL B 239 -5.849 -7.478 1.073 1.00 0.00 H new ATOM 1831 N VAL B 240 -7.088 -2.585 1.898 1.00 0.00 N ATOM 1832 CA VAL B 240 -7.511 -1.454 2.690 1.00 0.00 C ATOM 1833 C VAL B 240 -9.027 -1.519 2.755 1.00 0.00 C ATOM 1834 O VAL B 240 -9.656 -1.932 1.787 1.00 0.00 O ATOM 1835 CB VAL B 240 -7.056 -0.103 2.088 1.00 0.00 C ATOM 1836 CG1 VAL B 240 -7.212 1.003 3.116 1.00 0.00 C ATOM 1837 CG2 VAL B 240 -5.615 -0.172 1.591 1.00 0.00 C ATOM 0 H VAL B 240 -7.119 -2.435 0.890 1.00 0.00 H new ATOM 0 HA VAL B 240 -7.056 -1.506 3.679 1.00 0.00 H new ATOM 0 HB VAL B 240 -7.691 0.117 1.230 1.00 0.00 H new ATOM 0 HG11 VAL B 240 -6.889 1.950 2.683 1.00 0.00 H new ATOM 0 HG12 VAL B 240 -8.258 1.078 3.414 1.00 0.00 H new ATOM 0 HG13 VAL B 240 -6.601 0.776 3.990 1.00 0.00 H new ATOM 0 HG21 VAL B 240 -5.327 0.793 1.174 1.00 0.00 H new ATOM 0 HG22 VAL B 240 -4.955 -0.420 2.422 1.00 0.00 H new ATOM 0 HG23 VAL B 240 -5.532 -0.939 0.821 1.00 0.00 H new ATOM 1847 N ARG B 241 -9.609 -1.150 3.861 1.00 0.00 N ATOM 1848 CA ARG B 241 -11.015 -1.339 4.067 1.00 0.00 C ATOM 1849 C ARG B 241 -11.657 -0.075 4.606 1.00 0.00 C ATOM 1850 O ARG B 241 -11.329 0.400 5.708 1.00 0.00 O ATOM 1851 CB ARG B 241 -11.205 -2.541 5.005 1.00 0.00 C ATOM 1852 CG ARG B 241 -12.639 -2.949 5.300 1.00 0.00 C ATOM 1853 CD ARG B 241 -12.662 -4.368 5.868 1.00 0.00 C ATOM 1854 NE ARG B 241 -12.128 -5.332 4.876 1.00 0.00 N ATOM 1855 CZ ARG B 241 -11.517 -6.504 5.138 1.00 0.00 C ATOM 1856 NH1 ARG B 241 -11.331 -6.919 6.381 1.00 0.00 N ATOM 1857 NH2 ARG B 241 -11.094 -7.266 4.128 1.00 0.00 N ATOM 0 H ARG B 241 -9.123 -0.711 4.643 1.00 0.00 H new ATOM 0 HA ARG B 241 -11.514 -1.549 3.121 1.00 0.00 H new ATOM 0 HB2 ARG B 241 -10.689 -3.397 4.571 1.00 0.00 H new ATOM 0 HB3 ARG B 241 -10.712 -2.317 5.951 1.00 0.00 H new ATOM 0 HG2 ARG B 241 -13.086 -2.255 6.011 1.00 0.00 H new ATOM 0 HG3 ARG B 241 -13.236 -2.901 4.389 1.00 0.00 H new ATOM 0 HD2 ARG B 241 -12.068 -4.410 6.781 1.00 0.00 H new ATOM 0 HD3 ARG B 241 -13.682 -4.642 6.138 1.00 0.00 H new ATOM 0 HE ARG B 241 -12.234 -5.082 3.893 1.00 0.00 H new ATOM 0 HH11 ARG B 241 -11.653 -6.348 7.163 1.00 0.00 H new ATOM 0 HH12 ARG B 241 -10.866 -7.810 6.557 1.00 0.00 H new ATOM 0 HH21 ARG B 241 -11.234 -6.960 3.165 1.00 0.00 H new ATOM 0 HH22 ARG B 241 -10.631 -8.154 4.319 1.00 0.00 H new ATOM 1871 N HIS B 242 -12.565 0.459 3.818 1.00 0.00 N ATOM 1872 CA HIS B 242 -13.272 1.682 4.127 1.00 0.00 C ATOM 1873 C HIS B 242 -14.762 1.419 4.057 1.00 0.00 C ATOM 1874 O HIS B 242 -15.337 1.350 2.962 1.00 0.00 O ATOM 1875 CB HIS B 242 -12.944 2.784 3.103 1.00 0.00 C ATOM 1876 CG HIS B 242 -11.542 3.310 3.089 1.00 0.00 C ATOM 1877 ND1 HIS B 242 -11.230 4.652 3.121 1.00 0.00 N ATOM 1878 CD2 HIS B 242 -10.375 2.667 2.963 1.00 0.00 C ATOM 1879 CE1 HIS B 242 -9.916 4.774 3.009 1.00 0.00 C ATOM 1880 NE2 HIS B 242 -9.346 3.597 2.913 1.00 0.00 N ATOM 0 H HIS B 242 -12.838 0.046 2.926 1.00 0.00 H new ATOM 0 HA HIS B 242 -12.969 2.009 5.122 1.00 0.00 H new ATOM 0 HB2 HIS B 242 -13.170 2.399 2.109 1.00 0.00 H new ATOM 0 HB3 HIS B 242 -13.618 3.622 3.281 1.00 0.00 H new ATOM 0 HD1 HIS B 242 -11.896 5.419 3.215 1.00 0.00 H new ATOM 0 HD2 HIS B 242 -10.253 1.595 2.909 1.00 0.00 H new ATOM 0 HE1 HIS B 242 -9.386 5.715 2.998 1.00 0.00 H new ATOM 1888 N GLY B 243 -15.370 1.258 5.201 1.00 0.00 N ATOM 1889 CA GLY B 243 -16.798 1.030 5.278 1.00 0.00 C ATOM 1890 C GLY B 243 -17.240 -0.242 4.569 1.00 0.00 C ATOM 1891 O GLY B 243 -16.952 -1.355 5.034 1.00 0.00 O ATOM 0 H GLY B 243 -14.898 1.280 6.105 1.00 0.00 H new ATOM 0 HA2 GLY B 243 -17.095 0.977 6.325 1.00 0.00 H new ATOM 0 HA3 GLY B 243 -17.320 1.882 4.842 1.00 0.00 H new ATOM 1895 N ASP B 244 -17.888 -0.072 3.424 1.00 0.00 N ATOM 1896 CA ASP B 244 -18.436 -1.187 2.654 1.00 0.00 C ATOM 1897 C ASP B 244 -17.496 -1.613 1.555 1.00 0.00 C ATOM 1898 O ASP B 244 -17.712 -2.646 0.917 1.00 0.00 O ATOM 1899 CB ASP B 244 -19.790 -0.830 2.007 1.00 0.00 C ATOM 1900 CG ASP B 244 -20.903 -0.584 2.985 1.00 0.00 C ATOM 1901 OD1 ASP B 244 -21.355 -1.544 3.644 1.00 0.00 O ATOM 1902 OD2 ASP B 244 -21.365 0.590 3.111 1.00 0.00 O ATOM 0 H ASP B 244 -18.050 0.842 3.001 1.00 0.00 H new ATOM 0 HA ASP B 244 -18.574 -2.001 3.365 1.00 0.00 H new ATOM 0 HB2 ASP B 244 -19.661 0.061 1.392 1.00 0.00 H new ATOM 0 HB3 ASP B 244 -20.083 -1.639 1.338 1.00 0.00 H new ATOM 1907 N ASN B 245 -16.464 -0.841 1.324 1.00 0.00 N ATOM 1908 CA ASN B 245 -15.556 -1.130 0.235 1.00 0.00 C ATOM 1909 C ASN B 245 -14.167 -1.424 0.698 1.00 0.00 C ATOM 1910 O ASN B 245 -13.787 -1.122 1.840 1.00 0.00 O ATOM 1911 CB ASN B 245 -15.541 -0.029 -0.838 1.00 0.00 C ATOM 1912 CG ASN B 245 -16.719 -0.116 -1.786 1.00 0.00 C ATOM 1913 OD1 ASN B 245 -16.647 -0.784 -2.823 1.00 0.00 O ATOM 1914 ND2 ASN B 245 -17.787 0.544 -1.464 1.00 0.00 N ATOM 0 H ASN B 245 -16.230 -0.012 1.870 1.00 0.00 H new ATOM 0 HA ASN B 245 -15.950 -2.036 -0.225 1.00 0.00 H new ATOM 0 HB2 ASN B 245 -15.544 0.946 -0.351 1.00 0.00 H new ATOM 0 HB3 ASN B 245 -14.615 -0.098 -1.409 1.00 0.00 H new ATOM 0 HD21 ASN B 245 -18.604 0.522 -2.075 1.00 0.00 H new ATOM 0 HD22 ASN B 245 -17.811 1.085 -0.600 1.00 0.00 H new ATOM 1921 N VAL B 246 -13.412 -2.025 -0.187 1.00 0.00 N ATOM 1922 CA VAL B 246 -12.040 -2.393 0.053 1.00 0.00 C ATOM 1923 C VAL B 246 -11.233 -2.147 -1.182 1.00 0.00 C ATOM 1924 O VAL B 246 -11.763 -2.180 -2.305 1.00 0.00 O ATOM 1925 CB VAL B 246 -11.844 -3.885 0.468 1.00 0.00 C ATOM 1926 CG1 VAL B 246 -12.438 -4.176 1.816 1.00 0.00 C ATOM 1927 CG2 VAL B 246 -12.401 -4.829 -0.573 1.00 0.00 C ATOM 0 H VAL B 246 -13.743 -2.278 -1.118 1.00 0.00 H new ATOM 0 HA VAL B 246 -11.709 -1.776 0.889 1.00 0.00 H new ATOM 0 HB VAL B 246 -10.769 -4.051 0.537 1.00 0.00 H new ATOM 0 HG11 VAL B 246 -12.279 -5.225 2.065 1.00 0.00 H new ATOM 0 HG12 VAL B 246 -11.960 -3.548 2.568 1.00 0.00 H new ATOM 0 HG13 VAL B 246 -13.507 -3.966 1.795 1.00 0.00 H new ATOM 0 HG21 VAL B 246 -12.247 -5.859 -0.250 1.00 0.00 H new ATOM 0 HG22 VAL B 246 -13.468 -4.644 -0.698 1.00 0.00 H new ATOM 0 HG23 VAL B 246 -11.891 -4.666 -1.522 1.00 0.00 H new ATOM 1937 N VAL B 247 -9.997 -1.854 -0.990 1.00 0.00 N ATOM 1938 CA VAL B 247 -9.086 -1.689 -2.068 1.00 0.00 C ATOM 1939 C VAL B 247 -8.026 -2.753 -1.946 1.00 0.00 C ATOM 1940 O VAL B 247 -7.365 -2.859 -0.909 1.00 0.00 O ATOM 1941 CB VAL B 247 -8.423 -0.286 -2.082 1.00 0.00 C ATOM 1942 CG1 VAL B 247 -7.478 -0.150 -3.269 1.00 0.00 C ATOM 1943 CG2 VAL B 247 -9.478 0.808 -2.126 1.00 0.00 C ATOM 0 H VAL B 247 -9.583 -1.720 -0.068 1.00 0.00 H new ATOM 0 HA VAL B 247 -9.638 -1.781 -3.004 1.00 0.00 H new ATOM 0 HB VAL B 247 -7.847 -0.176 -1.163 1.00 0.00 H new ATOM 0 HG11 VAL B 247 -7.023 0.841 -3.261 1.00 0.00 H new ATOM 0 HG12 VAL B 247 -6.698 -0.908 -3.201 1.00 0.00 H new ATOM 0 HG13 VAL B 247 -8.036 -0.285 -4.196 1.00 0.00 H new ATOM 0 HG21 VAL B 247 -8.991 1.783 -2.135 1.00 0.00 H new ATOM 0 HG22 VAL B 247 -10.082 0.695 -3.027 1.00 0.00 H new ATOM 0 HG23 VAL B 247 -10.119 0.731 -1.248 1.00 0.00 H new ATOM 1953 N GLY B 248 -7.906 -3.548 -2.960 1.00 0.00 N ATOM 1954 CA GLY B 248 -6.923 -4.561 -2.984 1.00 0.00 C ATOM 1955 C GLY B 248 -5.699 -4.036 -3.647 1.00 0.00 C ATOM 1956 O GLY B 248 -5.746 -3.576 -4.776 1.00 0.00 O ATOM 0 H GLY B 248 -8.493 -3.506 -3.793 1.00 0.00 H new ATOM 0 HA2 GLY B 248 -6.692 -4.884 -1.969 1.00 0.00 H new ATOM 0 HA3 GLY B 248 -7.296 -5.434 -3.520 1.00 0.00 H new ATOM 1960 N LEU B 249 -4.655 -4.035 -2.932 1.00 0.00 N ATOM 1961 CA LEU B 249 -3.378 -3.560 -3.405 1.00 0.00 C ATOM 1962 C LEU B 249 -2.467 -4.717 -3.596 1.00 0.00 C ATOM 1963 O LEU B 249 -2.450 -5.640 -2.786 1.00 0.00 O ATOM 1964 CB LEU B 249 -2.727 -2.597 -2.404 1.00 0.00 C ATOM 1965 CG LEU B 249 -3.373 -1.231 -2.232 1.00 0.00 C ATOM 1966 CD1 LEU B 249 -2.713 -0.478 -1.090 1.00 0.00 C ATOM 1967 CD2 LEU B 249 -3.267 -0.427 -3.517 1.00 0.00 C ATOM 0 H LEU B 249 -4.637 -4.369 -1.969 1.00 0.00 H new ATOM 0 HA LEU B 249 -3.546 -3.031 -4.343 1.00 0.00 H new ATOM 0 HB2 LEU B 249 -2.706 -3.086 -1.430 1.00 0.00 H new ATOM 0 HB3 LEU B 249 -1.691 -2.445 -2.707 1.00 0.00 H new ATOM 0 HG LEU B 249 -4.428 -1.375 -1.997 1.00 0.00 H new ATOM 0 HD11 LEU B 249 -3.185 0.498 -0.977 1.00 0.00 H new ATOM 0 HD12 LEU B 249 -2.827 -1.045 -0.166 1.00 0.00 H new ATOM 0 HD13 LEU B 249 -1.653 -0.346 -1.306 1.00 0.00 H new ATOM 0 HD21 LEU B 249 -3.734 0.548 -3.376 1.00 0.00 H new ATOM 0 HD22 LEU B 249 -2.217 -0.292 -3.776 1.00 0.00 H new ATOM 0 HD23 LEU B 249 -3.774 -0.959 -4.322 1.00 0.00 H new ATOM 1979 N ARG B 250 -1.730 -4.704 -4.643 1.00 0.00 N ATOM 1980 CA ARG B 250 -0.760 -5.723 -4.827 1.00 0.00 C ATOM 1981 C ARG B 250 0.582 -5.096 -4.903 1.00 0.00 C ATOM 1982 O ARG B 250 0.757 -4.038 -5.537 1.00 0.00 O ATOM 1983 CB ARG B 250 -1.025 -6.581 -6.065 1.00 0.00 C ATOM 1984 CG ARG B 250 -0.734 -5.928 -7.382 1.00 0.00 C ATOM 1985 CD ARG B 250 -1.079 -6.861 -8.519 1.00 0.00 C ATOM 1986 NE ARG B 250 -0.919 -6.230 -9.821 1.00 0.00 N ATOM 1987 CZ ARG B 250 -1.569 -6.611 -10.928 1.00 0.00 C ATOM 1988 NH1 ARG B 250 -2.469 -7.599 -10.873 1.00 0.00 N ATOM 1989 NH2 ARG B 250 -1.330 -5.999 -12.079 1.00 0.00 N ATOM 0 H ARG B 250 -1.777 -4.004 -5.384 1.00 0.00 H new ATOM 0 HA ARG B 250 -0.816 -6.400 -3.974 1.00 0.00 H new ATOM 0 HB2 ARG B 250 -0.426 -7.489 -5.990 1.00 0.00 H new ATOM 0 HB3 ARG B 250 -2.071 -6.887 -6.055 1.00 0.00 H new ATOM 0 HG2 ARG B 250 -1.308 -5.006 -7.473 1.00 0.00 H new ATOM 0 HG3 ARG B 250 0.320 -5.654 -7.435 1.00 0.00 H new ATOM 0 HD2 ARG B 250 -0.444 -7.745 -8.466 1.00 0.00 H new ATOM 0 HD3 ARG B 250 -2.108 -7.201 -8.407 1.00 0.00 H new ATOM 0 HE ARG B 250 -0.270 -5.447 -9.895 1.00 0.00 H new ATOM 0 HH11 ARG B 250 -2.662 -8.064 -9.986 1.00 0.00 H new ATOM 0 HH12 ARG B 250 -2.963 -7.887 -11.718 1.00 0.00 H new ATOM 0 HH21 ARG B 250 -0.651 -5.239 -12.121 1.00 0.00 H new ATOM 0 HH22 ARG B 250 -1.825 -6.288 -12.923 1.00 0.00 H new ATOM 2003 N ARG B 251 1.503 -5.695 -4.255 1.00 0.00 N ATOM 2004 CA ARG B 251 2.840 -5.258 -4.305 1.00 0.00 C ATOM 2005 C ARG B 251 3.474 -6.054 -5.370 1.00 0.00 C ATOM 2006 O ARG B 251 3.420 -7.288 -5.342 1.00 0.00 O ATOM 2007 CB ARG B 251 3.563 -5.503 -2.992 1.00 0.00 C ATOM 2008 CG ARG B 251 4.972 -4.935 -2.965 1.00 0.00 C ATOM 2009 CD ARG B 251 5.642 -5.212 -1.646 1.00 0.00 C ATOM 2010 NE ARG B 251 6.918 -4.496 -1.506 1.00 0.00 N ATOM 2011 CZ ARG B 251 8.117 -5.063 -1.389 1.00 0.00 C ATOM 2012 NH1 ARG B 251 8.260 -6.377 -1.581 1.00 0.00 N ATOM 2013 NH2 ARG B 251 9.177 -4.313 -1.090 1.00 0.00 N ATOM 0 H ARG B 251 1.347 -6.514 -3.667 1.00 0.00 H new ATOM 0 HA ARG B 251 2.886 -4.185 -4.493 1.00 0.00 H new ATOM 0 HB2 ARG B 251 2.985 -5.062 -2.180 1.00 0.00 H new ATOM 0 HB3 ARG B 251 3.608 -6.576 -2.805 1.00 0.00 H new ATOM 0 HG2 ARG B 251 5.559 -5.371 -3.773 1.00 0.00 H new ATOM 0 HG3 ARG B 251 4.938 -3.860 -3.140 1.00 0.00 H new ATOM 0 HD2 ARG B 251 4.975 -4.922 -0.834 1.00 0.00 H new ATOM 0 HD3 ARG B 251 5.817 -6.283 -1.548 1.00 0.00 H new ATOM 0 HE ARG B 251 6.882 -3.477 -1.498 1.00 0.00 H new ATOM 0 HH11 ARG B 251 7.449 -6.949 -1.818 1.00 0.00 H new ATOM 0 HH12 ARG B 251 9.180 -6.808 -1.491 1.00 0.00 H new ATOM 0 HH21 ARG B 251 9.068 -3.308 -0.952 1.00 0.00 H new ATOM 0 HH22 ARG B 251 10.097 -4.744 -0.999 1.00 0.00 H new ATOM 2027 N ASN B 252 3.997 -5.401 -6.333 1.00 0.00 N ATOM 2028 CA ASN B 252 4.641 -6.116 -7.390 1.00 0.00 C ATOM 2029 C ASN B 252 5.991 -6.574 -6.927 1.00 0.00 C ATOM 2030 O ASN B 252 6.519 -6.070 -5.944 1.00 0.00 O ATOM 2031 CB ASN B 252 4.737 -5.289 -8.675 1.00 0.00 C ATOM 2032 CG ASN B 252 3.381 -5.075 -9.326 1.00 0.00 C ATOM 2033 OD1 ASN B 252 2.941 -5.871 -10.151 1.00 0.00 O ATOM 2034 ND2 ASN B 252 2.706 -4.010 -8.965 1.00 0.00 N ATOM 0 H ASN B 252 3.999 -4.385 -6.423 1.00 0.00 H new ATOM 0 HA ASN B 252 4.033 -6.986 -7.638 1.00 0.00 H new ATOM 0 HB2 ASN B 252 5.186 -4.322 -8.449 1.00 0.00 H new ATOM 0 HB3 ASN B 252 5.400 -5.791 -9.379 1.00 0.00 H new ATOM 0 HD21 ASN B 252 1.789 -3.825 -9.372 1.00 0.00 H new ATOM 0 HD22 ASN B 252 3.098 -3.367 -8.277 1.00 0.00 H new