USER MOD reduce.3.24.130724 H: found=0, std=0, add=770, rem=0, adj=25 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 158:sc= -0.413 (180deg=-1.63) USER MOD Set 1.2: B 242 HIS : no HE2:sc= -1.74! C(o=-2.1!,f=-9.3!) USER MOD Set 2.1: B 223 THR OG1 : rot 108:sc= 1.37 USER MOD Set 2.2: B 232 HIS : no HE2:sc= 0.41 K(o=1.8,f=-4.3!) USER MOD Set 3.1: B 184 TYR OH : rot 33:sc= 0.135 USER MOD Set 3.2: B 193 ASN : amide:sc= 0.0897 X(o=0.22,f=0.092) USER MOD Set 3.3: B 228 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: B 173 THR OG1 : rot 135:sc= 1.14 USER MOD Set 4.2: B 245 ASN : amide:sc= -1.44! K(o=-0.31!,f=-1.1) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 HIS : no HD1:sc= -0.0563 X(o=-0.056,f=-0.00066) USER MOD Single : B 163 TYR OH : rot 180:sc= 0 USER MOD Single : B 164 TYR OH : rot 32:sc= 1.25 USER MOD Single : B 165 TYR OH : rot 180:sc= 0 USER MOD Single : B 167 TYR OH : rot 6:sc= 1.22 USER MOD Single : B 169 TYR OH : rot 180:sc= -0.324 USER MOD Single : B 171 THR OG1 : rot 89:sc= 0.0331 USER MOD Single : B 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 175 LYS NZ :NH3+ 171:sc= -0.0177 (180deg=-0.147) USER MOD Single : B 176 SER OG : rot 180:sc= 0.0527 USER MOD Single : B 181 SER OG : rot 180:sc= 0 USER MOD Single : B 188 LYS NZ :NH3+ -159:sc= -0.0957 (180deg=-0.498) USER MOD Single : B 190 THR OG1 : rot 111:sc= 0.118 USER MOD Single : B 191 TYR OH : rot 0:sc= 1.22 USER MOD Single : B 197 THR OG1 : rot -16:sc= 0.131 USER MOD Single : B 201 THR OG1 : rot 180:sc= 0 USER MOD Single : B 203 ASN : amide:sc= -0.912 X(o=-0.91,f=-0.43) USER MOD Single : B 212 LYS NZ :NH3+ 168:sc= 1.05 (180deg=0.915) USER MOD Single : B 214 HIS : no HD1:sc= -1.63 K(o=-1.6,f=-0.58) USER MOD Single : B 221 ASN : amide:sc= -0.998 K(o=-1,f=-0.049) USER MOD Single : B 222 THR OG1 : rot 140:sc= -0.0218 USER MOD Single : B 227 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 234 THR OG1 : rot 180:sc= 0.00474 USER MOD Single : B 235 TYR OH : rot 180:sc= 0 USER MOD Single : B 252 ASN : amide:sc= 1.03 K(o=1,f=-0.3) USER MOD ----------------------------------------------------------------- ATOM 121 N ARG A 33 -11.084 -2.881 -11.866 1.00 0.00 N ATOM 122 CA ARG A 33 -10.111 -2.111 -12.575 1.00 0.00 C ATOM 123 C ARG A 33 -8.772 -2.224 -11.903 1.00 0.00 C ATOM 124 O ARG A 33 -8.511 -1.559 -10.909 1.00 0.00 O ATOM 125 CB ARG A 33 -10.524 -0.632 -12.697 1.00 0.00 C ATOM 126 CG ARG A 33 -11.709 -0.376 -13.615 1.00 0.00 C ATOM 127 CD ARG A 33 -11.384 -0.779 -15.044 1.00 0.00 C ATOM 128 NE ARG A 33 -12.492 -0.530 -15.964 1.00 0.00 N ATOM 129 CZ ARG A 33 -12.542 -0.975 -17.227 1.00 0.00 C ATOM 130 NH1 ARG A 33 -11.501 -1.635 -17.741 1.00 0.00 N ATOM 131 NH2 ARG A 33 -13.613 -0.731 -17.982 1.00 0.00 N ATOM 0 HA ARG A 33 -10.044 -2.515 -13.585 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -10.763 -0.253 -11.703 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -9.670 -0.059 -13.060 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -12.575 -0.936 -13.263 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -11.978 0.680 -13.583 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -10.506 -0.229 -15.382 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -11.126 -1.838 -15.069 1.00 0.00 H new ATOM 0 HE ARG A 33 -13.280 0.019 -15.622 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -10.670 -1.799 -17.172 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -11.537 -1.975 -18.702 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -14.398 -0.204 -17.599 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -13.648 -1.071 -18.943 1.00 0.00 H new ATOM 145 N TRP A 34 -7.974 -3.130 -12.391 1.00 0.00 N ATOM 146 CA TRP A 34 -6.607 -3.260 -11.949 1.00 0.00 C ATOM 147 C TRP A 34 -5.761 -2.208 -12.629 1.00 0.00 C ATOM 148 O TRP A 34 -5.522 -2.284 -13.846 1.00 0.00 O ATOM 149 CB TRP A 34 -6.047 -4.667 -12.235 1.00 0.00 C ATOM 150 CG TRP A 34 -6.343 -5.659 -11.154 1.00 0.00 C ATOM 151 CD1 TRP A 34 -7.226 -6.702 -11.171 1.00 0.00 C ATOM 152 CD2 TRP A 34 -5.741 -5.666 -9.870 1.00 0.00 C ATOM 153 NE1 TRP A 34 -7.187 -7.363 -9.961 1.00 0.00 N ATOM 154 CE2 TRP A 34 -6.278 -6.738 -9.145 1.00 0.00 C ATOM 155 CE3 TRP A 34 -4.790 -4.858 -9.270 1.00 0.00 C ATOM 156 CZ2 TRP A 34 -5.885 -7.016 -7.829 1.00 0.00 C ATOM 157 CZ3 TRP A 34 -4.404 -5.120 -7.986 1.00 0.00 C ATOM 158 CH2 TRP A 34 -4.940 -6.185 -7.270 1.00 0.00 C ATOM 0 H TRP A 34 -8.249 -3.802 -13.107 1.00 0.00 H new ATOM 0 HA TRP A 34 -6.579 -3.115 -10.869 1.00 0.00 H new ATOM 0 HB2 TRP A 34 -6.463 -5.031 -13.175 1.00 0.00 H new ATOM 0 HB3 TRP A 34 -4.967 -4.599 -12.369 1.00 0.00 H new ATOM 0 HD1 TRP A 34 -7.858 -6.968 -12.005 1.00 0.00 H new ATOM 0 HE1 TRP A 34 -7.743 -8.182 -9.713 1.00 0.00 H new ATOM 0 HE3 TRP A 34 -4.358 -4.029 -9.811 1.00 0.00 H new ATOM 0 HZ2 TRP A 34 -6.304 -7.845 -7.278 1.00 0.00 H new ATOM 0 HZ3 TRP A 34 -3.666 -4.486 -7.517 1.00 0.00 H new ATOM 0 HH2 TRP A 34 -4.609 -6.363 -6.258 1.00 0.00 H new ATOM 169 N LYS A 35 -5.363 -1.208 -11.889 1.00 0.00 N ATOM 170 CA LYS A 35 -4.541 -0.143 -12.435 1.00 0.00 C ATOM 171 C LYS A 35 -3.372 0.141 -11.505 1.00 0.00 C ATOM 172 O LYS A 35 -3.506 -0.003 -10.304 1.00 0.00 O ATOM 173 CB LYS A 35 -5.379 1.122 -12.630 1.00 0.00 C ATOM 174 CG LYS A 35 -4.629 2.260 -13.298 1.00 0.00 C ATOM 175 CD LYS A 35 -5.464 3.511 -13.356 1.00 0.00 C ATOM 176 CE LYS A 35 -4.691 4.644 -13.994 1.00 0.00 C ATOM 177 NZ LYS A 35 -5.448 5.904 -13.973 1.00 0.00 N ATOM 0 H LYS A 35 -5.592 -1.102 -10.901 1.00 0.00 H new ATOM 0 HA LYS A 35 -4.152 -0.458 -13.403 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -6.256 0.876 -13.229 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -5.741 1.459 -11.659 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -3.708 2.461 -12.751 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -4.342 1.965 -14.307 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -6.374 3.320 -13.925 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -5.771 3.796 -12.350 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -3.746 4.780 -13.469 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -4.449 4.383 -15.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -4.884 6.655 -14.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -6.339 5.783 -14.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -5.658 6.167 -12.989 1.00 0.00 H new ATOM 191 N HIS A 36 -2.246 0.542 -12.065 1.00 0.00 N ATOM 192 CA HIS A 36 -1.046 0.841 -11.290 1.00 0.00 C ATOM 193 C HIS A 36 -1.256 2.081 -10.395 1.00 0.00 C ATOM 194 O HIS A 36 -1.878 3.069 -10.816 1.00 0.00 O ATOM 195 CB HIS A 36 0.178 1.023 -12.223 1.00 0.00 C ATOM 196 CG HIS A 36 0.163 2.259 -13.095 1.00 0.00 C ATOM 197 ND1 HIS A 36 1.162 3.199 -13.087 1.00 0.00 N ATOM 198 CD2 HIS A 36 -0.733 2.680 -14.016 1.00 0.00 C ATOM 199 CE1 HIS A 36 0.859 4.139 -13.974 1.00 0.00 C ATOM 200 NE2 HIS A 36 -0.290 3.874 -14.572 1.00 0.00 N ATOM 0 H HIS A 36 -2.133 0.671 -13.070 1.00 0.00 H new ATOM 0 HA HIS A 36 -0.846 -0.007 -10.635 1.00 0.00 H new ATOM 0 HB2 HIS A 36 1.079 1.045 -11.609 1.00 0.00 H new ATOM 0 HB3 HIS A 36 0.253 0.147 -12.868 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -1.648 2.169 -14.278 1.00 0.00 H new ATOM 0 HE1 HIS A 36 1.470 5.005 -14.180 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -0.754 4.429 -15.291 1.00 0.00 H new ATOM 208 N VAL A 37 -0.742 2.029 -9.185 1.00 0.00 N ATOM 209 CA VAL A 37 -0.940 3.116 -8.223 1.00 0.00 C ATOM 210 C VAL A 37 0.403 3.827 -7.908 1.00 0.00 C ATOM 211 O VAL A 37 0.509 4.666 -7.002 1.00 0.00 O ATOM 212 CB VAL A 37 -1.613 2.568 -6.924 1.00 0.00 C ATOM 213 CG1 VAL A 37 -0.711 1.631 -6.166 1.00 0.00 C ATOM 214 CG2 VAL A 37 -2.176 3.676 -6.037 1.00 0.00 C ATOM 0 H VAL A 37 -0.183 1.251 -8.835 1.00 0.00 H new ATOM 0 HA VAL A 37 -1.606 3.858 -8.664 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.470 1.980 -7.252 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -1.223 1.277 -5.271 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -0.456 0.781 -6.798 1.00 0.00 H new ATOM 0 HG13 VAL A 37 0.200 2.156 -5.879 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -2.631 3.236 -5.150 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -1.371 4.347 -5.737 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -2.929 4.238 -6.590 1.00 0.00 H new ATOM 576 N TYR B 163 12.808 2.533 -1.939 1.00 0.00 N ATOM 577 CA TYR B 163 11.384 2.642 -2.093 1.00 0.00 C ATOM 578 C TYR B 163 10.930 1.787 -3.252 1.00 0.00 C ATOM 579 O TYR B 163 11.415 1.934 -4.384 1.00 0.00 O ATOM 580 CB TYR B 163 10.930 4.094 -2.301 1.00 0.00 C ATOM 581 CG TYR B 163 11.008 4.972 -1.071 1.00 0.00 C ATOM 582 CD1 TYR B 163 10.018 4.916 -0.114 1.00 0.00 C ATOM 583 CD2 TYR B 163 12.051 5.858 -0.874 1.00 0.00 C ATOM 584 CE1 TYR B 163 10.054 5.711 1.012 1.00 0.00 C ATOM 585 CE2 TYR B 163 12.099 6.663 0.252 1.00 0.00 C ATOM 586 CZ TYR B 163 11.094 6.584 1.190 1.00 0.00 C ATOM 587 OH TYR B 163 11.132 7.386 2.316 1.00 0.00 O ATOM 0 HA TYR B 163 10.925 2.290 -1.169 1.00 0.00 H new ATOM 0 HB2 TYR B 163 11.540 4.540 -3.087 1.00 0.00 H new ATOM 0 HB3 TYR B 163 9.901 4.089 -2.660 1.00 0.00 H new ATOM 0 HD1 TYR B 163 9.193 4.232 -0.249 1.00 0.00 H new ATOM 0 HD2 TYR B 163 12.840 5.923 -1.609 1.00 0.00 H new ATOM 0 HE1 TYR B 163 9.267 5.646 1.749 1.00 0.00 H new ATOM 0 HE2 TYR B 163 12.921 7.349 0.394 1.00 0.00 H new ATOM 0 HH TYR B 163 11.935 7.947 2.291 1.00 0.00 H new ATOM 597 N TYR B 164 10.029 0.909 -2.969 1.00 0.00 N ATOM 598 CA TYR B 164 9.474 -0.009 -3.918 1.00 0.00 C ATOM 599 C TYR B 164 8.116 0.551 -4.304 1.00 0.00 C ATOM 600 O TYR B 164 7.224 0.619 -3.471 1.00 0.00 O ATOM 601 CB TYR B 164 9.299 -1.330 -3.199 1.00 0.00 C ATOM 602 CG TYR B 164 9.187 -2.551 -4.052 1.00 0.00 C ATOM 603 CD1 TYR B 164 7.967 -2.975 -4.549 1.00 0.00 C ATOM 604 CD2 TYR B 164 10.312 -3.307 -4.325 1.00 0.00 C ATOM 605 CE1 TYR B 164 7.880 -4.119 -5.302 1.00 0.00 C ATOM 606 CE2 TYR B 164 10.231 -4.451 -5.066 1.00 0.00 C ATOM 607 CZ TYR B 164 9.019 -4.853 -5.556 1.00 0.00 C ATOM 608 OH TYR B 164 8.935 -6.006 -6.287 1.00 0.00 O ATOM 0 H TYR B 164 9.639 0.803 -2.032 1.00 0.00 H new ATOM 0 HA TYR B 164 10.097 -0.146 -4.802 1.00 0.00 H new ATOM 0 HB2 TYR B 164 10.144 -1.464 -2.524 1.00 0.00 H new ATOM 0 HB3 TYR B 164 8.404 -1.264 -2.581 1.00 0.00 H new ATOM 0 HD1 TYR B 164 7.076 -2.401 -4.343 1.00 0.00 H new ATOM 0 HD2 TYR B 164 11.271 -2.987 -3.946 1.00 0.00 H new ATOM 0 HE1 TYR B 164 6.926 -4.442 -5.693 1.00 0.00 H new ATOM 0 HE2 TYR B 164 11.118 -5.035 -5.264 1.00 0.00 H new ATOM 0 HH TYR B 164 8.211 -5.926 -6.943 1.00 0.00 H new ATOM 618 N TYR B 165 7.963 0.971 -5.537 1.00 0.00 N ATOM 619 CA TYR B 165 6.738 1.659 -5.938 1.00 0.00 C ATOM 620 C TYR B 165 5.805 0.777 -6.704 1.00 0.00 C ATOM 621 O TYR B 165 4.651 1.132 -6.896 1.00 0.00 O ATOM 622 CB TYR B 165 7.041 2.873 -6.823 1.00 0.00 C ATOM 623 CG TYR B 165 7.860 3.956 -6.184 1.00 0.00 C ATOM 624 CD1 TYR B 165 7.263 4.958 -5.436 1.00 0.00 C ATOM 625 CD2 TYR B 165 9.227 3.991 -6.349 1.00 0.00 C ATOM 626 CE1 TYR B 165 8.017 5.961 -4.867 1.00 0.00 C ATOM 627 CE2 TYR B 165 9.978 4.986 -5.789 1.00 0.00 C ATOM 628 CZ TYR B 165 9.378 5.969 -5.048 1.00 0.00 C ATOM 629 OH TYR B 165 10.149 6.979 -4.497 1.00 0.00 O ATOM 0 H TYR B 165 8.655 0.856 -6.278 1.00 0.00 H new ATOM 0 HA TYR B 165 6.266 1.967 -5.005 1.00 0.00 H new ATOM 0 HB2 TYR B 165 7.562 2.528 -7.716 1.00 0.00 H new ATOM 0 HB3 TYR B 165 6.096 3.304 -7.153 1.00 0.00 H new ATOM 0 HD1 TYR B 165 6.192 4.953 -5.297 1.00 0.00 H new ATOM 0 HD2 TYR B 165 9.713 3.221 -6.930 1.00 0.00 H new ATOM 0 HE1 TYR B 165 7.541 6.735 -4.283 1.00 0.00 H new ATOM 0 HE2 TYR B 165 11.049 4.997 -5.931 1.00 0.00 H new ATOM 0 HH TYR B 165 11.091 6.830 -4.721 1.00 0.00 H new ATOM 639 N ASP B 166 6.270 -0.369 -7.140 1.00 0.00 N ATOM 640 CA ASP B 166 5.462 -1.141 -8.060 1.00 0.00 C ATOM 641 C ASP B 166 4.296 -1.796 -7.327 1.00 0.00 C ATOM 642 O ASP B 166 4.455 -2.788 -6.609 1.00 0.00 O ATOM 643 CB ASP B 166 6.342 -2.189 -8.763 1.00 0.00 C ATOM 644 CG ASP B 166 7.399 -1.582 -9.669 1.00 0.00 C ATOM 645 OD1 ASP B 166 8.369 -0.985 -9.167 1.00 0.00 O ATOM 646 OD2 ASP B 166 7.268 -1.690 -10.917 1.00 0.00 O ATOM 0 H ASP B 166 7.169 -0.779 -6.886 1.00 0.00 H new ATOM 0 HA ASP B 166 5.042 -0.478 -8.817 1.00 0.00 H new ATOM 0 HB2 ASP B 166 6.831 -2.806 -8.009 1.00 0.00 H new ATOM 0 HB3 ASP B 166 5.706 -2.850 -9.352 1.00 0.00 H new ATOM 651 N TYR B 167 3.112 -1.272 -7.600 1.00 0.00 N ATOM 652 CA TYR B 167 1.860 -1.646 -6.953 1.00 0.00 C ATOM 653 C TYR B 167 0.689 -1.337 -7.863 1.00 0.00 C ATOM 654 O TYR B 167 0.745 -0.384 -8.658 1.00 0.00 O ATOM 655 CB TYR B 167 1.641 -0.864 -5.628 1.00 0.00 C ATOM 656 CG TYR B 167 2.330 -1.405 -4.396 1.00 0.00 C ATOM 657 CD1 TYR B 167 3.674 -1.161 -4.152 1.00 0.00 C ATOM 658 CD2 TYR B 167 1.620 -2.164 -3.466 1.00 0.00 C ATOM 659 CE1 TYR B 167 4.300 -1.661 -3.038 1.00 0.00 C ATOM 660 CE2 TYR B 167 2.244 -2.659 -2.345 1.00 0.00 C ATOM 661 CZ TYR B 167 3.584 -2.413 -2.139 1.00 0.00 C ATOM 662 OH TYR B 167 4.204 -2.926 -1.033 1.00 0.00 O ATOM 0 H TYR B 167 2.990 -0.546 -8.306 1.00 0.00 H new ATOM 0 HA TYR B 167 1.921 -2.713 -6.741 1.00 0.00 H new ATOM 0 HB2 TYR B 167 1.974 0.163 -5.780 1.00 0.00 H new ATOM 0 HB3 TYR B 167 0.570 -0.826 -5.429 1.00 0.00 H new ATOM 0 HD1 TYR B 167 4.239 -0.565 -4.853 1.00 0.00 H new ATOM 0 HD2 TYR B 167 0.571 -2.365 -3.628 1.00 0.00 H new ATOM 0 HE1 TYR B 167 5.348 -1.465 -2.869 1.00 0.00 H new ATOM 0 HE2 TYR B 167 1.684 -3.240 -1.627 1.00 0.00 H new ATOM 0 HH TYR B 167 5.122 -2.587 -0.986 1.00 0.00 H new ATOM 672 N ASP B 168 -0.358 -2.104 -7.746 1.00 0.00 N ATOM 673 CA ASP B 168 -1.603 -1.807 -8.440 1.00 0.00 C ATOM 674 C ASP B 168 -2.684 -1.713 -7.417 1.00 0.00 C ATOM 675 O ASP B 168 -2.563 -2.307 -6.330 1.00 0.00 O ATOM 676 CB ASP B 168 -2.029 -2.883 -9.443 1.00 0.00 C ATOM 677 CG ASP B 168 -1.072 -3.153 -10.546 1.00 0.00 C ATOM 678 OD1 ASP B 168 -1.091 -2.461 -11.581 1.00 0.00 O ATOM 679 OD2 ASP B 168 -0.296 -4.112 -10.426 1.00 0.00 O ATOM 0 H ASP B 168 -0.385 -2.948 -7.175 1.00 0.00 H new ATOM 0 HA ASP B 168 -1.441 -0.883 -8.996 1.00 0.00 H new ATOM 0 HB2 ASP B 168 -2.200 -3.812 -8.900 1.00 0.00 H new ATOM 0 HB3 ASP B 168 -2.984 -2.589 -9.879 1.00 0.00 H new ATOM 684 N TYR B 169 -3.716 -0.999 -7.736 1.00 0.00 N ATOM 685 CA TYR B 169 -4.857 -0.888 -6.888 1.00 0.00 C ATOM 686 C TYR B 169 -6.042 -1.443 -7.636 1.00 0.00 C ATOM 687 O TYR B 169 -6.130 -1.302 -8.867 1.00 0.00 O ATOM 688 CB TYR B 169 -5.134 0.580 -6.466 1.00 0.00 C ATOM 689 CG TYR B 169 -5.695 1.496 -7.559 1.00 0.00 C ATOM 690 CD1 TYR B 169 -4.870 2.121 -8.481 1.00 0.00 C ATOM 691 CD2 TYR B 169 -7.062 1.733 -7.650 1.00 0.00 C ATOM 692 CE1 TYR B 169 -5.381 2.948 -9.454 1.00 0.00 C ATOM 693 CE2 TYR B 169 -7.581 2.562 -8.622 1.00 0.00 C ATOM 694 CZ TYR B 169 -6.733 3.168 -9.519 1.00 0.00 C ATOM 695 OH TYR B 169 -7.241 4.003 -10.488 1.00 0.00 O ATOM 0 H TYR B 169 -3.790 -0.470 -8.605 1.00 0.00 H new ATOM 0 HA TYR B 169 -4.673 -1.447 -5.971 1.00 0.00 H new ATOM 0 HB2 TYR B 169 -5.835 0.572 -5.631 1.00 0.00 H new ATOM 0 HB3 TYR B 169 -4.204 1.013 -6.098 1.00 0.00 H new ATOM 0 HD1 TYR B 169 -3.804 1.955 -8.434 1.00 0.00 H new ATOM 0 HD2 TYR B 169 -7.730 1.259 -6.946 1.00 0.00 H new ATOM 0 HE1 TYR B 169 -4.720 3.422 -10.164 1.00 0.00 H new ATOM 0 HE2 TYR B 169 -8.646 2.734 -8.678 1.00 0.00 H new ATOM 0 HH TYR B 169 -8.216 4.052 -10.399 1.00 0.00 H new ATOM 705 N ALA B 170 -6.898 -2.115 -6.941 1.00 0.00 N ATOM 706 CA ALA B 170 -8.105 -2.608 -7.518 1.00 0.00 C ATOM 707 C ALA B 170 -9.237 -2.421 -6.571 1.00 0.00 C ATOM 708 O ALA B 170 -9.125 -2.742 -5.380 1.00 0.00 O ATOM 709 CB ALA B 170 -7.979 -4.054 -7.858 1.00 0.00 C ATOM 0 H ALA B 170 -6.780 -2.339 -5.953 1.00 0.00 H new ATOM 0 HA ALA B 170 -8.296 -2.047 -8.433 1.00 0.00 H new ATOM 0 HB1 ALA B 170 -8.912 -4.407 -8.297 1.00 0.00 H new ATOM 0 HB2 ALA B 170 -7.168 -4.190 -8.573 1.00 0.00 H new ATOM 0 HB3 ALA B 170 -7.765 -4.623 -6.953 1.00 0.00 H new ATOM 715 N THR B 171 -10.310 -1.914 -7.069 1.00 0.00 N ATOM 716 CA THR B 171 -11.492 -1.745 -6.295 1.00 0.00 C ATOM 717 C THR B 171 -12.655 -1.454 -7.216 1.00 0.00 C ATOM 718 O THR B 171 -12.477 -0.911 -8.322 1.00 0.00 O ATOM 719 CB THR B 171 -11.348 -0.634 -5.212 1.00 0.00 C ATOM 720 OG1 THR B 171 -12.533 -0.573 -4.401 1.00 0.00 O ATOM 721 CG2 THR B 171 -11.085 0.731 -5.840 1.00 0.00 C ATOM 0 H THR B 171 -10.394 -1.601 -8.036 1.00 0.00 H new ATOM 0 HA THR B 171 -11.674 -2.674 -5.754 1.00 0.00 H new ATOM 0 HB THR B 171 -10.492 -0.892 -4.588 1.00 0.00 H new ATOM 0 HG1 THR B 171 -12.445 -1.191 -3.646 1.00 0.00 H new ATOM 0 HG21 THR B 171 -10.990 1.481 -5.054 1.00 0.00 H new ATOM 0 HG22 THR B 171 -10.162 0.693 -6.419 1.00 0.00 H new ATOM 0 HG23 THR B 171 -11.914 0.996 -6.496 1.00 0.00 H new ATOM 729 N ARG B 172 -13.822 -1.816 -6.775 1.00 0.00 N ATOM 730 CA ARG B 172 -15.026 -1.645 -7.539 1.00 0.00 C ATOM 731 C ARG B 172 -15.838 -0.487 -6.970 1.00 0.00 C ATOM 732 O ARG B 172 -17.070 -0.455 -7.053 1.00 0.00 O ATOM 733 CB ARG B 172 -15.798 -2.965 -7.555 1.00 0.00 C ATOM 734 CG ARG B 172 -14.994 -4.068 -8.231 1.00 0.00 C ATOM 735 CD ARG B 172 -15.643 -5.426 -8.143 1.00 0.00 C ATOM 736 NE ARG B 172 -14.792 -6.452 -8.767 1.00 0.00 N ATOM 737 CZ ARG B 172 -14.261 -7.512 -8.135 1.00 0.00 C ATOM 738 NH1 ARG B 172 -14.514 -7.718 -6.863 1.00 0.00 N ATOM 739 NH2 ARG B 172 -13.486 -8.368 -8.803 1.00 0.00 N ATOM 0 H ARG B 172 -13.969 -2.245 -5.861 1.00 0.00 H new ATOM 0 HA ARG B 172 -14.796 -1.388 -8.573 1.00 0.00 H new ATOM 0 HB2 ARG B 172 -16.038 -3.261 -6.534 1.00 0.00 H new ATOM 0 HB3 ARG B 172 -16.744 -2.829 -8.078 1.00 0.00 H new ATOM 0 HG2 ARG B 172 -14.850 -3.810 -9.280 1.00 0.00 H new ATOM 0 HG3 ARG B 172 -14.005 -4.117 -7.776 1.00 0.00 H new ATOM 0 HD2 ARG B 172 -15.822 -5.682 -7.099 1.00 0.00 H new ATOM 0 HD3 ARG B 172 -16.614 -5.403 -8.637 1.00 0.00 H new ATOM 0 HE ARG B 172 -14.589 -6.350 -9.761 1.00 0.00 H new ATOM 0 HH11 ARG B 172 -15.115 -7.072 -6.352 1.00 0.00 H new ATOM 0 HH12 ARG B 172 -14.109 -8.524 -6.386 1.00 0.00 H new ATOM 0 HH21 ARG B 172 -13.296 -8.218 -9.794 1.00 0.00 H new ATOM 0 HH22 ARG B 172 -13.083 -9.173 -8.323 1.00 0.00 H new ATOM 753 N THR B 173 -15.126 0.470 -6.412 1.00 0.00 N ATOM 754 CA THR B 173 -15.710 1.685 -5.924 1.00 0.00 C ATOM 755 C THR B 173 -15.102 2.831 -6.730 1.00 0.00 C ATOM 756 O THR B 173 -14.015 2.672 -7.328 1.00 0.00 O ATOM 757 CB THR B 173 -15.439 1.893 -4.394 1.00 0.00 C ATOM 758 OG1 THR B 173 -16.277 2.933 -3.881 1.00 0.00 O ATOM 759 CG2 THR B 173 -13.985 2.273 -4.107 1.00 0.00 C ATOM 0 H THR B 173 -14.115 0.418 -6.287 1.00 0.00 H new ATOM 0 HA THR B 173 -16.793 1.646 -6.043 1.00 0.00 H new ATOM 0 HB THR B 173 -15.656 0.941 -3.909 1.00 0.00 H new ATOM 0 HG1 THR B 173 -16.664 2.650 -3.026 1.00 0.00 H new ATOM 0 HG21 THR B 173 -13.849 2.406 -3.034 1.00 0.00 H new ATOM 0 HG22 THR B 173 -13.325 1.481 -4.461 1.00 0.00 H new ATOM 0 HG23 THR B 173 -13.744 3.203 -4.621 1.00 0.00 H new ATOM 767 N LYS B 174 -15.777 3.950 -6.786 1.00 0.00 N ATOM 768 CA LYS B 174 -15.271 5.099 -7.505 1.00 0.00 C ATOM 769 C LYS B 174 -15.064 6.258 -6.558 1.00 0.00 C ATOM 770 O LYS B 174 -14.825 7.389 -6.984 1.00 0.00 O ATOM 771 CB LYS B 174 -16.208 5.499 -8.650 1.00 0.00 C ATOM 772 CG LYS B 174 -16.368 4.449 -9.740 1.00 0.00 C ATOM 773 CD LYS B 174 -15.052 4.178 -10.453 1.00 0.00 C ATOM 774 CE LYS B 174 -15.214 3.092 -11.496 1.00 0.00 C ATOM 775 NZ LYS B 174 -13.946 2.786 -12.190 1.00 0.00 N ATOM 0 H LYS B 174 -16.683 4.094 -6.341 1.00 0.00 H new ATOM 0 HA LYS B 174 -14.311 4.827 -7.944 1.00 0.00 H new ATOM 0 HB2 LYS B 174 -17.190 5.724 -8.235 1.00 0.00 H new ATOM 0 HB3 LYS B 174 -15.835 6.418 -9.102 1.00 0.00 H new ATOM 0 HG2 LYS B 174 -16.743 3.524 -9.303 1.00 0.00 H new ATOM 0 HG3 LYS B 174 -17.112 4.784 -10.463 1.00 0.00 H new ATOM 0 HD2 LYS B 174 -14.696 5.093 -10.927 1.00 0.00 H new ATOM 0 HD3 LYS B 174 -14.295 3.880 -9.727 1.00 0.00 H new ATOM 0 HE2 LYS B 174 -15.592 2.187 -11.020 1.00 0.00 H new ATOM 0 HE3 LYS B 174 -15.960 3.403 -12.228 1.00 0.00 H new ATOM 0 HZ1 LYS B 174 -14.107 2.037 -12.894 1.00 0.00 H new ATOM 0 HZ2 LYS B 174 -13.597 3.641 -12.668 1.00 0.00 H new ATOM 0 HZ3 LYS B 174 -13.240 2.464 -11.497 1.00 0.00 H new ATOM 789 N LYS B 175 -15.146 5.977 -5.275 1.00 0.00 N ATOM 790 CA LYS B 175 -14.929 6.989 -4.269 1.00 0.00 C ATOM 791 C LYS B 175 -13.452 7.314 -4.205 1.00 0.00 C ATOM 792 O LYS B 175 -12.638 6.485 -3.807 1.00 0.00 O ATOM 793 CB LYS B 175 -15.394 6.513 -2.904 1.00 0.00 C ATOM 794 CG LYS B 175 -16.846 6.088 -2.827 1.00 0.00 C ATOM 795 CD LYS B 175 -17.803 7.234 -3.072 1.00 0.00 C ATOM 796 CE LYS B 175 -19.251 6.761 -3.052 1.00 0.00 C ATOM 797 NZ LYS B 175 -19.645 6.148 -1.755 1.00 0.00 N ATOM 0 H LYS B 175 -15.362 5.051 -4.905 1.00 0.00 H new ATOM 0 HA LYS B 175 -15.504 7.875 -4.539 1.00 0.00 H new ATOM 0 HB2 LYS B 175 -14.770 5.673 -2.598 1.00 0.00 H new ATOM 0 HB3 LYS B 175 -15.228 7.313 -2.182 1.00 0.00 H new ATOM 0 HG2 LYS B 175 -17.030 5.303 -3.561 1.00 0.00 H new ATOM 0 HG3 LYS B 175 -17.043 5.659 -1.845 1.00 0.00 H new ATOM 0 HD2 LYS B 175 -17.658 8.000 -2.311 1.00 0.00 H new ATOM 0 HD3 LYS B 175 -17.582 7.695 -4.035 1.00 0.00 H new ATOM 0 HE2 LYS B 175 -19.906 7.606 -3.262 1.00 0.00 H new ATOM 0 HE3 LYS B 175 -19.401 6.035 -3.851 1.00 0.00 H new ATOM 0 HZ1 LYS B 175 -20.672 5.985 -1.746 1.00 0.00 H new ATOM 0 HZ2 LYS B 175 -19.150 5.241 -1.635 1.00 0.00 H new ATOM 0 HZ3 LYS B 175 -19.389 6.788 -0.976 1.00 0.00 H new ATOM 811 N SER B 176 -13.120 8.515 -4.562 1.00 0.00 N ATOM 812 CA SER B 176 -11.739 8.965 -4.632 1.00 0.00 C ATOM 813 C SER B 176 -11.092 9.038 -3.253 1.00 0.00 C ATOM 814 O SER B 176 -9.881 8.947 -3.106 1.00 0.00 O ATOM 815 CB SER B 176 -11.709 10.305 -5.338 1.00 0.00 C ATOM 816 OG SER B 176 -12.739 11.146 -4.820 1.00 0.00 O ATOM 0 H SER B 176 -13.800 9.231 -4.819 1.00 0.00 H new ATOM 0 HA SER B 176 -11.152 8.241 -5.197 1.00 0.00 H new ATOM 0 HB2 SER B 176 -10.737 10.778 -5.200 1.00 0.00 H new ATOM 0 HB3 SER B 176 -11.846 10.165 -6.410 1.00 0.00 H new ATOM 0 HG SER B 176 -12.715 12.012 -5.278 1.00 0.00 H new ATOM 822 N TRP B 177 -11.929 9.123 -2.265 1.00 0.00 N ATOM 823 CA TRP B 177 -11.517 9.212 -0.877 1.00 0.00 C ATOM 824 C TRP B 177 -11.320 7.830 -0.260 1.00 0.00 C ATOM 825 O TRP B 177 -11.021 7.691 0.925 1.00 0.00 O ATOM 826 CB TRP B 177 -12.490 10.090 -0.064 1.00 0.00 C ATOM 827 CG TRP B 177 -13.960 9.780 -0.242 1.00 0.00 C ATOM 828 CD1 TRP B 177 -14.745 10.157 -1.296 1.00 0.00 C ATOM 829 CD2 TRP B 177 -14.828 9.083 0.673 1.00 0.00 C ATOM 830 NE1 TRP B 177 -16.030 9.724 -1.109 1.00 0.00 N ATOM 831 CE2 TRP B 177 -16.111 9.061 0.090 1.00 0.00 C ATOM 832 CE3 TRP B 177 -14.647 8.467 1.920 1.00 0.00 C ATOM 833 CZ2 TRP B 177 -17.202 8.454 0.708 1.00 0.00 C ATOM 834 CZ3 TRP B 177 -15.734 7.866 2.528 1.00 0.00 C ATOM 835 CH2 TRP B 177 -16.994 7.864 1.922 1.00 0.00 C ATOM 0 H TRP B 177 -12.941 9.134 -2.392 1.00 0.00 H new ATOM 0 HA TRP B 177 -10.545 9.704 -0.846 1.00 0.00 H new ATOM 0 HB2 TRP B 177 -12.242 9.991 0.993 1.00 0.00 H new ATOM 0 HB3 TRP B 177 -12.322 11.132 -0.335 1.00 0.00 H new ATOM 0 HD1 TRP B 177 -14.401 10.716 -2.153 1.00 0.00 H new ATOM 0 HE1 TRP B 177 -16.804 9.871 -1.757 1.00 0.00 H new ATOM 0 HE3 TRP B 177 -13.678 8.462 2.396 1.00 0.00 H new ATOM 0 HZ2 TRP B 177 -18.177 8.450 0.244 1.00 0.00 H new ATOM 0 HZ3 TRP B 177 -15.607 7.389 3.489 1.00 0.00 H new ATOM 0 HH2 TRP B 177 -17.821 7.385 2.425 1.00 0.00 H new ATOM 846 N LEU B 178 -11.463 6.825 -1.091 1.00 0.00 N ATOM 847 CA LEU B 178 -11.274 5.440 -0.680 1.00 0.00 C ATOM 848 C LEU B 178 -10.155 4.811 -1.488 1.00 0.00 C ATOM 849 O LEU B 178 -9.568 3.820 -1.088 1.00 0.00 O ATOM 850 CB LEU B 178 -12.545 4.605 -0.881 1.00 0.00 C ATOM 851 CG LEU B 178 -13.814 5.057 -0.161 1.00 0.00 C ATOM 852 CD1 LEU B 178 -14.915 4.049 -0.372 1.00 0.00 C ATOM 853 CD2 LEU B 178 -13.574 5.255 1.306 1.00 0.00 C ATOM 0 H LEU B 178 -11.714 6.937 -2.073 1.00 0.00 H new ATOM 0 HA LEU B 178 -11.026 5.449 0.381 1.00 0.00 H new ATOM 0 HB2 LEU B 178 -12.759 4.573 -1.949 1.00 0.00 H new ATOM 0 HB3 LEU B 178 -12.328 3.584 -0.568 1.00 0.00 H new ATOM 0 HG LEU B 178 -14.114 6.016 -0.584 1.00 0.00 H new ATOM 0 HD11 LEU B 178 -15.816 4.380 0.145 1.00 0.00 H new ATOM 0 HD12 LEU B 178 -15.123 3.955 -1.438 1.00 0.00 H new ATOM 0 HD13 LEU B 178 -14.604 3.082 0.024 1.00 0.00 H new ATOM 0 HD21 LEU B 178 -14.498 5.576 1.786 1.00 0.00 H new ATOM 0 HD22 LEU B 178 -13.242 4.317 1.750 1.00 0.00 H new ATOM 0 HD23 LEU B 178 -12.807 6.016 1.450 1.00 0.00 H new ATOM 865 N ILE B 179 -9.867 5.395 -2.629 1.00 0.00 N ATOM 866 CA ILE B 179 -8.861 4.878 -3.509 1.00 0.00 C ATOM 867 C ILE B 179 -7.521 5.558 -3.237 1.00 0.00 C ATOM 868 O ILE B 179 -7.427 6.796 -3.269 1.00 0.00 O ATOM 869 CB ILE B 179 -9.291 5.137 -4.963 1.00 0.00 C ATOM 870 CG1 ILE B 179 -10.598 4.404 -5.239 1.00 0.00 C ATOM 871 CG2 ILE B 179 -8.211 4.700 -5.943 1.00 0.00 C ATOM 872 CD1 ILE B 179 -11.284 4.852 -6.489 1.00 0.00 C ATOM 0 H ILE B 179 -10.327 6.241 -2.967 1.00 0.00 H new ATOM 0 HA ILE B 179 -8.747 3.807 -3.341 1.00 0.00 H new ATOM 0 HB ILE B 179 -9.441 6.208 -5.101 1.00 0.00 H new ATOM 0 HG12 ILE B 179 -10.397 3.335 -5.308 1.00 0.00 H new ATOM 0 HG13 ILE B 179 -11.271 4.548 -4.394 1.00 0.00 H new ATOM 0 HG21 ILE B 179 -8.544 4.896 -6.962 1.00 0.00 H new ATOM 0 HG22 ILE B 179 -7.295 5.257 -5.747 1.00 0.00 H new ATOM 0 HG23 ILE B 179 -8.020 3.634 -5.822 1.00 0.00 H new ATOM 0 HD11 ILE B 179 -12.207 4.287 -6.620 1.00 0.00 H new ATOM 0 HD12 ILE B 179 -11.517 5.914 -6.416 1.00 0.00 H new ATOM 0 HD13 ILE B 179 -10.630 4.682 -7.344 1.00 0.00 H new ATOM 884 N PRO B 180 -6.468 4.762 -2.951 1.00 0.00 N ATOM 885 CA PRO B 180 -5.132 5.283 -2.682 1.00 0.00 C ATOM 886 C PRO B 180 -4.557 6.002 -3.894 1.00 0.00 C ATOM 887 O PRO B 180 -4.822 5.630 -5.045 1.00 0.00 O ATOM 888 CB PRO B 180 -4.296 4.035 -2.359 1.00 0.00 C ATOM 889 CG PRO B 180 -5.065 2.888 -2.908 1.00 0.00 C ATOM 890 CD PRO B 180 -6.509 3.288 -2.880 1.00 0.00 C ATOM 0 HA PRO B 180 -5.139 6.014 -1.874 1.00 0.00 H new ATOM 0 HB2 PRO B 180 -3.307 4.097 -2.813 1.00 0.00 H new ATOM 0 HB3 PRO B 180 -4.148 3.929 -1.284 1.00 0.00 H new ATOM 0 HG2 PRO B 180 -4.746 2.659 -3.925 1.00 0.00 H new ATOM 0 HG3 PRO B 180 -4.900 1.990 -2.312 1.00 0.00 H new ATOM 0 HD2 PRO B 180 -7.058 2.862 -3.720 1.00 0.00 H new ATOM 0 HD3 PRO B 180 -7.001 2.945 -1.970 1.00 0.00 H new ATOM 898 N SER B 181 -3.806 7.024 -3.641 1.00 0.00 N ATOM 899 CA SER B 181 -3.213 7.782 -4.691 1.00 0.00 C ATOM 900 C SER B 181 -1.778 7.315 -4.937 1.00 0.00 C ATOM 901 O SER B 181 -1.280 7.374 -6.065 1.00 0.00 O ATOM 902 CB SER B 181 -3.272 9.286 -4.363 1.00 0.00 C ATOM 903 OG SER B 181 -2.791 10.085 -5.443 1.00 0.00 O ATOM 0 H SER B 181 -3.587 7.356 -2.702 1.00 0.00 H new ATOM 0 HA SER B 181 -3.776 7.620 -5.610 1.00 0.00 H new ATOM 0 HB2 SER B 181 -4.300 9.567 -4.133 1.00 0.00 H new ATOM 0 HB3 SER B 181 -2.679 9.487 -3.471 1.00 0.00 H new ATOM 0 HG SER B 181 -2.845 11.032 -5.198 1.00 0.00 H new ATOM 909 N ARG B 182 -1.119 6.826 -3.896 1.00 0.00 N ATOM 910 CA ARG B 182 0.248 6.383 -4.045 1.00 0.00 C ATOM 911 C ARG B 182 0.511 5.272 -3.062 1.00 0.00 C ATOM 912 O ARG B 182 0.158 5.397 -1.905 1.00 0.00 O ATOM 913 CB ARG B 182 1.209 7.539 -3.753 1.00 0.00 C ATOM 914 CG ARG B 182 2.481 7.484 -4.578 1.00 0.00 C ATOM 915 CD ARG B 182 3.376 8.683 -4.328 1.00 0.00 C ATOM 916 NE ARG B 182 2.708 9.971 -4.593 1.00 0.00 N ATOM 917 CZ ARG B 182 3.353 11.133 -4.748 1.00 0.00 C ATOM 918 NH1 ARG B 182 4.686 11.161 -4.755 1.00 0.00 N ATOM 919 NH2 ARG B 182 2.665 12.256 -4.920 1.00 0.00 N ATOM 0 H ARG B 182 -1.506 6.729 -2.957 1.00 0.00 H new ATOM 0 HA ARG B 182 0.403 6.033 -5.066 1.00 0.00 H new ATOM 0 HB2 ARG B 182 0.700 8.483 -3.945 1.00 0.00 H new ATOM 0 HB3 ARG B 182 1.470 7.527 -2.695 1.00 0.00 H new ATOM 0 HG2 ARG B 182 3.026 6.570 -4.342 1.00 0.00 H new ATOM 0 HG3 ARG B 182 2.224 7.438 -5.636 1.00 0.00 H new ATOM 0 HD2 ARG B 182 3.717 8.664 -3.293 1.00 0.00 H new ATOM 0 HD3 ARG B 182 4.262 8.604 -4.957 1.00 0.00 H new ATOM 0 HE ARG B 182 1.690 9.976 -4.662 1.00 0.00 H new ATOM 0 HH11 ARG B 182 5.215 10.296 -4.642 1.00 0.00 H new ATOM 0 HH12 ARG B 182 5.177 12.047 -4.873 1.00 0.00 H new ATOM 0 HH21 ARG B 182 1.645 12.232 -4.934 1.00 0.00 H new ATOM 0 HH22 ARG B 182 3.156 13.142 -5.038 1.00 0.00 H new ATOM 933 N VAL B 183 1.081 4.188 -3.512 1.00 0.00 N ATOM 934 CA VAL B 183 1.420 3.087 -2.620 1.00 0.00 C ATOM 935 C VAL B 183 2.823 2.638 -2.923 1.00 0.00 C ATOM 936 O VAL B 183 3.146 2.360 -4.075 1.00 0.00 O ATOM 937 CB VAL B 183 0.471 1.870 -2.758 1.00 0.00 C ATOM 938 CG1 VAL B 183 0.803 0.815 -1.715 1.00 0.00 C ATOM 939 CG2 VAL B 183 -0.979 2.296 -2.645 1.00 0.00 C ATOM 0 H VAL B 183 1.325 4.033 -4.490 1.00 0.00 H new ATOM 0 HA VAL B 183 1.321 3.458 -1.600 1.00 0.00 H new ATOM 0 HB VAL B 183 0.618 1.436 -3.747 1.00 0.00 H new ATOM 0 HG11 VAL B 183 0.127 -0.032 -1.827 1.00 0.00 H new ATOM 0 HG12 VAL B 183 1.831 0.479 -1.851 1.00 0.00 H new ATOM 0 HG13 VAL B 183 0.690 1.241 -0.718 1.00 0.00 H new ATOM 0 HG21 VAL B 183 -1.624 1.423 -2.745 1.00 0.00 H new ATOM 0 HG22 VAL B 183 -1.147 2.761 -1.674 1.00 0.00 H new ATOM 0 HG23 VAL B 183 -1.211 3.011 -3.435 1.00 0.00 H new ATOM 949 N TYR B 184 3.648 2.607 -1.913 1.00 0.00 N ATOM 950 CA TYR B 184 5.041 2.248 -2.061 1.00 0.00 C ATOM 951 C TYR B 184 5.611 1.841 -0.722 1.00 0.00 C ATOM 952 O TYR B 184 5.238 2.405 0.286 1.00 0.00 O ATOM 953 CB TYR B 184 5.838 3.438 -2.648 1.00 0.00 C ATOM 954 CG TYR B 184 5.687 4.744 -1.882 1.00 0.00 C ATOM 955 CD1 TYR B 184 4.648 5.612 -2.159 1.00 0.00 C ATOM 956 CD2 TYR B 184 6.578 5.097 -0.889 1.00 0.00 C ATOM 957 CE1 TYR B 184 4.500 6.787 -1.471 1.00 0.00 C ATOM 958 CE2 TYR B 184 6.438 6.278 -0.189 1.00 0.00 C ATOM 959 CZ TYR B 184 5.394 7.119 -0.488 1.00 0.00 C ATOM 960 OH TYR B 184 5.235 8.306 0.204 1.00 0.00 O ATOM 0 H TYR B 184 3.376 2.831 -0.956 1.00 0.00 H new ATOM 0 HA TYR B 184 5.121 1.405 -2.748 1.00 0.00 H new ATOM 0 HB2 TYR B 184 6.894 3.171 -2.678 1.00 0.00 H new ATOM 0 HB3 TYR B 184 5.520 3.598 -3.678 1.00 0.00 H new ATOM 0 HD1 TYR B 184 3.939 5.359 -2.933 1.00 0.00 H new ATOM 0 HD2 TYR B 184 7.400 4.437 -0.655 1.00 0.00 H new ATOM 0 HE1 TYR B 184 3.680 7.450 -1.703 1.00 0.00 H new ATOM 0 HE2 TYR B 184 7.143 6.539 0.587 1.00 0.00 H new ATOM 0 HH TYR B 184 4.280 8.510 0.289 1.00 0.00 H new ATOM 970 N ASP B 185 6.485 0.882 -0.700 1.00 0.00 N ATOM 971 CA ASP B 185 7.120 0.480 0.554 1.00 0.00 C ATOM 972 C ASP B 185 8.549 0.871 0.565 1.00 0.00 C ATOM 973 O ASP B 185 9.119 1.200 -0.470 1.00 0.00 O ATOM 974 CB ASP B 185 7.034 -1.035 0.872 1.00 0.00 C ATOM 975 CG ASP B 185 7.637 -1.946 -0.183 1.00 0.00 C ATOM 976 OD1 ASP B 185 8.865 -2.266 -0.110 1.00 0.00 O ATOM 977 OD2 ASP B 185 6.898 -2.401 -1.077 1.00 0.00 O ATOM 0 H ASP B 185 6.785 0.356 -1.521 1.00 0.00 H new ATOM 0 HA ASP B 185 6.553 1.003 1.324 1.00 0.00 H new ATOM 0 HB2 ASP B 185 7.536 -1.221 1.821 1.00 0.00 H new ATOM 0 HB3 ASP B 185 5.986 -1.304 1.007 1.00 0.00 H new ATOM 982 N ASP B 186 9.109 0.872 1.727 1.00 0.00 N ATOM 983 CA ASP B 186 10.512 1.068 1.889 1.00 0.00 C ATOM 984 C ASP B 186 10.981 0.156 2.979 1.00 0.00 C ATOM 985 O ASP B 186 10.561 0.271 4.154 1.00 0.00 O ATOM 986 CB ASP B 186 10.887 2.568 2.143 1.00 0.00 C ATOM 987 CG ASP B 186 11.564 2.897 3.479 1.00 0.00 C ATOM 988 OD1 ASP B 186 12.761 2.573 3.659 1.00 0.00 O ATOM 989 OD2 ASP B 186 10.914 3.521 4.359 1.00 0.00 O ATOM 0 H ASP B 186 8.601 0.735 2.601 1.00 0.00 H new ATOM 0 HA ASP B 186 11.027 0.817 0.962 1.00 0.00 H new ATOM 0 HB2 ASP B 186 11.547 2.894 1.339 1.00 0.00 H new ATOM 0 HB3 ASP B 186 9.977 3.163 2.068 1.00 0.00 H new ATOM 994 N GLY B 187 11.757 -0.822 2.571 1.00 0.00 N ATOM 995 CA GLY B 187 12.381 -1.748 3.478 1.00 0.00 C ATOM 996 C GLY B 187 11.423 -2.777 4.054 1.00 0.00 C ATOM 997 O GLY B 187 11.577 -3.979 3.827 1.00 0.00 O ATOM 0 H GLY B 187 11.973 -0.996 1.589 1.00 0.00 H new ATOM 0 HA2 GLY B 187 13.187 -2.266 2.958 1.00 0.00 H new ATOM 0 HA3 GLY B 187 12.837 -1.190 4.296 1.00 0.00 H new ATOM 1001 N LYS B 188 10.420 -2.302 4.750 1.00 0.00 N ATOM 1002 CA LYS B 188 9.526 -3.101 5.483 1.00 0.00 C ATOM 1003 C LYS B 188 8.207 -2.356 5.634 1.00 0.00 C ATOM 1004 O LYS B 188 7.162 -2.932 5.667 1.00 0.00 O ATOM 1005 CB LYS B 188 10.177 -3.351 6.837 1.00 0.00 C ATOM 1006 CG LYS B 188 9.403 -4.238 7.778 1.00 0.00 C ATOM 1007 CD LYS B 188 8.493 -3.422 8.669 1.00 0.00 C ATOM 1008 CE LYS B 188 9.249 -2.743 9.800 1.00 0.00 C ATOM 1009 NZ LYS B 188 9.901 -3.709 10.701 1.00 0.00 N ATOM 0 H LYS B 188 10.213 -1.305 4.811 1.00 0.00 H new ATOM 0 HA LYS B 188 9.317 -4.049 4.988 1.00 0.00 H new ATOM 0 HB2 LYS B 188 11.158 -3.796 6.672 1.00 0.00 H new ATOM 0 HB3 LYS B 188 10.341 -2.390 7.324 1.00 0.00 H new ATOM 0 HG2 LYS B 188 8.812 -4.953 7.206 1.00 0.00 H new ATOM 0 HG3 LYS B 188 10.095 -4.815 8.391 1.00 0.00 H new ATOM 0 HD2 LYS B 188 7.984 -2.667 8.070 1.00 0.00 H new ATOM 0 HD3 LYS B 188 7.722 -4.069 9.087 1.00 0.00 H new ATOM 0 HE2 LYS B 188 10.002 -2.076 9.381 1.00 0.00 H new ATOM 0 HE3 LYS B 188 8.559 -2.124 10.374 1.00 0.00 H new ATOM 0 HZ1 LYS B 188 10.090 -3.256 11.618 1.00 0.00 H new ATOM 0 HZ2 LYS B 188 9.276 -4.528 10.842 1.00 0.00 H new ATOM 0 HZ3 LYS B 188 10.798 -4.026 10.280 1.00 0.00 H new ATOM 1023 N PHE B 189 8.298 -1.082 5.745 1.00 0.00 N ATOM 1024 CA PHE B 189 7.133 -0.234 5.919 1.00 0.00 C ATOM 1025 C PHE B 189 6.485 0.050 4.590 1.00 0.00 C ATOM 1026 O PHE B 189 7.153 0.480 3.668 1.00 0.00 O ATOM 1027 CB PHE B 189 7.520 1.081 6.568 1.00 0.00 C ATOM 1028 CG PHE B 189 8.121 0.949 7.924 1.00 0.00 C ATOM 1029 CD1 PHE B 189 7.343 0.573 9.001 1.00 0.00 C ATOM 1030 CD2 PHE B 189 9.462 1.207 8.125 1.00 0.00 C ATOM 1031 CE1 PHE B 189 7.890 0.462 10.258 1.00 0.00 C ATOM 1032 CE2 PHE B 189 10.016 1.100 9.380 1.00 0.00 C ATOM 1033 CZ PHE B 189 9.227 0.727 10.450 1.00 0.00 C ATOM 0 H PHE B 189 9.183 -0.575 5.720 1.00 0.00 H new ATOM 0 HA PHE B 189 6.430 -0.762 6.563 1.00 0.00 H new ATOM 0 HB2 PHE B 189 8.228 1.597 5.920 1.00 0.00 H new ATOM 0 HB3 PHE B 189 6.634 1.712 6.637 1.00 0.00 H new ATOM 0 HD1 PHE B 189 6.294 0.364 8.855 1.00 0.00 H new ATOM 0 HD2 PHE B 189 10.082 1.496 7.289 1.00 0.00 H new ATOM 0 HE1 PHE B 189 7.272 0.167 11.093 1.00 0.00 H new ATOM 0 HE2 PHE B 189 11.066 1.307 9.528 1.00 0.00 H new ATOM 0 HZ PHE B 189 9.658 0.643 11.437 1.00 0.00 H new ATOM 1043 N THR B 190 5.208 -0.169 4.508 1.00 0.00 N ATOM 1044 CA THR B 190 4.478 0.062 3.300 1.00 0.00 C ATOM 1045 C THR B 190 3.645 1.329 3.482 1.00 0.00 C ATOM 1046 O THR B 190 2.819 1.402 4.382 1.00 0.00 O ATOM 1047 CB THR B 190 3.572 -1.145 2.977 1.00 0.00 C ATOM 1048 OG1 THR B 190 4.355 -2.358 3.039 1.00 0.00 O ATOM 1049 CG2 THR B 190 2.979 -1.006 1.579 1.00 0.00 C ATOM 0 H THR B 190 4.640 -0.515 5.282 1.00 0.00 H new ATOM 0 HA THR B 190 5.167 0.188 2.465 1.00 0.00 H new ATOM 0 HB THR B 190 2.762 -1.182 3.705 1.00 0.00 H new ATOM 0 HG1 THR B 190 4.079 -2.886 3.817 1.00 0.00 H new ATOM 0 HG21 THR B 190 2.343 -1.865 1.367 1.00 0.00 H new ATOM 0 HG22 THR B 190 2.386 -0.093 1.524 1.00 0.00 H new ATOM 0 HG23 THR B 190 3.784 -0.960 0.845 1.00 0.00 H new ATOM 1057 N TYR B 191 3.892 2.312 2.658 1.00 0.00 N ATOM 1058 CA TYR B 191 3.265 3.611 2.754 1.00 0.00 C ATOM 1059 C TYR B 191 2.140 3.707 1.765 1.00 0.00 C ATOM 1060 O TYR B 191 2.336 3.510 0.557 1.00 0.00 O ATOM 1061 CB TYR B 191 4.287 4.711 2.466 1.00 0.00 C ATOM 1062 CG TYR B 191 5.497 4.639 3.346 1.00 0.00 C ATOM 1063 CD1 TYR B 191 6.597 3.877 2.977 1.00 0.00 C ATOM 1064 CD2 TYR B 191 5.535 5.307 4.550 1.00 0.00 C ATOM 1065 CE1 TYR B 191 7.695 3.787 3.782 1.00 0.00 C ATOM 1066 CE2 TYR B 191 6.633 5.223 5.369 1.00 0.00 C ATOM 1067 CZ TYR B 191 7.717 4.457 4.974 1.00 0.00 C ATOM 1068 OH TYR B 191 8.821 4.351 5.785 1.00 0.00 O ATOM 0 H TYR B 191 4.549 2.234 1.882 1.00 0.00 H new ATOM 0 HA TYR B 191 2.875 3.738 3.764 1.00 0.00 H new ATOM 0 HB2 TYR B 191 4.599 4.644 1.424 1.00 0.00 H new ATOM 0 HB3 TYR B 191 3.810 5.683 2.594 1.00 0.00 H new ATOM 0 HD1 TYR B 191 6.584 3.346 2.037 1.00 0.00 H new ATOM 0 HD2 TYR B 191 4.689 5.905 4.854 1.00 0.00 H new ATOM 0 HE1 TYR B 191 8.542 3.190 3.479 1.00 0.00 H new ATOM 0 HE2 TYR B 191 6.652 5.749 6.312 1.00 0.00 H new ATOM 0 HH TYR B 191 9.486 3.771 5.359 1.00 0.00 H new ATOM 1078 N ILE B 192 0.978 3.984 2.261 1.00 0.00 N ATOM 1079 CA ILE B 192 -0.186 4.091 1.436 1.00 0.00 C ATOM 1080 C ILE B 192 -0.756 5.491 1.582 1.00 0.00 C ATOM 1081 O ILE B 192 -1.347 5.820 2.609 1.00 0.00 O ATOM 1082 CB ILE B 192 -1.270 3.062 1.857 1.00 0.00 C ATOM 1083 CG1 ILE B 192 -0.619 1.702 2.144 1.00 0.00 C ATOM 1084 CG2 ILE B 192 -2.314 2.918 0.754 1.00 0.00 C ATOM 1085 CD1 ILE B 192 -1.592 0.607 2.540 1.00 0.00 C ATOM 0 H ILE B 192 0.806 4.143 3.254 1.00 0.00 H new ATOM 0 HA ILE B 192 0.098 3.889 0.403 1.00 0.00 H new ATOM 0 HB ILE B 192 -1.761 3.418 2.762 1.00 0.00 H new ATOM 0 HG12 ILE B 192 -0.073 1.381 1.257 1.00 0.00 H new ATOM 0 HG13 ILE B 192 0.113 1.826 2.942 1.00 0.00 H new ATOM 0 HG21 ILE B 192 -3.069 2.194 1.060 1.00 0.00 H new ATOM 0 HG22 ILE B 192 -2.788 3.883 0.574 1.00 0.00 H new ATOM 0 HG23 ILE B 192 -1.832 2.574 -0.161 1.00 0.00 H new ATOM 0 HD11 ILE B 192 -1.044 -0.317 2.723 1.00 0.00 H new ATOM 0 HD12 ILE B 192 -2.122 0.901 3.446 1.00 0.00 H new ATOM 0 HD13 ILE B 192 -2.310 0.450 1.735 1.00 0.00 H new ATOM 1097 N ASN B 193 -0.529 6.310 0.594 1.00 0.00 N ATOM 1098 CA ASN B 193 -1.034 7.671 0.569 1.00 0.00 C ATOM 1099 C ASN B 193 -2.442 7.646 0.082 1.00 0.00 C ATOM 1100 O ASN B 193 -2.707 7.295 -1.087 1.00 0.00 O ATOM 1101 CB ASN B 193 -0.193 8.570 -0.343 1.00 0.00 C ATOM 1102 CG ASN B 193 1.175 8.864 0.215 1.00 0.00 C ATOM 1103 OD1 ASN B 193 2.133 8.129 -0.009 1.00 0.00 O ATOM 1104 ND2 ASN B 193 1.284 9.939 0.921 1.00 0.00 N ATOM 0 H ASN B 193 0.017 6.057 -0.230 1.00 0.00 H new ATOM 0 HA ASN B 193 -0.980 8.081 1.578 1.00 0.00 H new ATOM 0 HB2 ASN B 193 -0.087 8.092 -1.317 1.00 0.00 H new ATOM 0 HB3 ASN B 193 -0.722 9.509 -0.505 1.00 0.00 H new ATOM 0 HD21 ASN B 193 2.188 10.202 1.313 1.00 0.00 H new ATOM 0 HD22 ASN B 193 0.466 10.526 1.086 1.00 0.00 H new ATOM 1111 N MET B 194 -3.350 7.984 0.951 1.00 0.00 N ATOM 1112 CA MET B 194 -4.763 7.912 0.642 1.00 0.00 C ATOM 1113 C MET B 194 -5.433 9.189 1.070 1.00 0.00 C ATOM 1114 O MET B 194 -4.790 10.068 1.622 1.00 0.00 O ATOM 1115 CB MET B 194 -5.418 6.734 1.371 1.00 0.00 C ATOM 1116 CG MET B 194 -4.697 5.418 1.195 1.00 0.00 C ATOM 1117 SD MET B 194 -5.555 4.024 1.925 1.00 0.00 S ATOM 1118 CE MET B 194 -7.011 3.967 0.890 1.00 0.00 C ATOM 0 H MET B 194 -3.141 8.317 1.892 1.00 0.00 H new ATOM 0 HA MET B 194 -4.877 7.769 -0.433 1.00 0.00 H new ATOM 0 HB2 MET B 194 -5.474 6.965 2.435 1.00 0.00 H new ATOM 0 HB3 MET B 194 -6.442 6.625 1.014 1.00 0.00 H new ATOM 0 HG2 MET B 194 -4.557 5.230 0.131 1.00 0.00 H new ATOM 0 HG3 MET B 194 -3.704 5.495 1.639 1.00 0.00 H new ATOM 0 HE1 MET B 194 -7.449 2.970 0.932 1.00 0.00 H new ATOM 0 HE2 MET B 194 -7.738 4.697 1.244 1.00 0.00 H new ATOM 0 HE3 MET B 194 -6.735 4.199 -0.139 1.00 0.00 H new ATOM 1128 N ASP B 195 -6.723 9.282 0.876 1.00 0.00 N ATOM 1129 CA ASP B 195 -7.444 10.490 1.238 1.00 0.00 C ATOM 1130 C ASP B 195 -8.033 10.313 2.632 1.00 0.00 C ATOM 1131 O ASP B 195 -9.226 10.505 2.869 1.00 0.00 O ATOM 1132 CB ASP B 195 -8.553 10.772 0.236 1.00 0.00 C ATOM 1133 CG ASP B 195 -8.901 12.247 0.176 1.00 0.00 C ATOM 1134 OD1 ASP B 195 -8.000 13.094 0.400 1.00 0.00 O ATOM 1135 OD2 ASP B 195 -10.050 12.595 -0.170 1.00 0.00 O ATOM 0 H ASP B 195 -7.300 8.544 0.472 1.00 0.00 H new ATOM 0 HA ASP B 195 -6.757 11.336 1.230 1.00 0.00 H new ATOM 0 HB2 ASP B 195 -8.244 10.432 -0.752 1.00 0.00 H new ATOM 0 HB3 ASP B 195 -9.441 10.200 0.507 1.00 0.00 H new ATOM 1140 N LEU B 196 -7.165 9.978 3.571 1.00 0.00 N ATOM 1141 CA LEU B 196 -7.566 9.673 4.954 1.00 0.00 C ATOM 1142 C LEU B 196 -8.054 10.909 5.683 1.00 0.00 C ATOM 1143 O LEU B 196 -8.646 10.814 6.746 1.00 0.00 O ATOM 1144 CB LEU B 196 -6.412 9.083 5.728 1.00 0.00 C ATOM 1145 CG LEU B 196 -5.719 7.883 5.106 1.00 0.00 C ATOM 1146 CD1 LEU B 196 -4.616 7.418 6.007 1.00 0.00 C ATOM 1147 CD2 LEU B 196 -6.701 6.754 4.840 1.00 0.00 C ATOM 0 H LEU B 196 -6.161 9.907 3.407 1.00 0.00 H new ATOM 0 HA LEU B 196 -8.381 8.952 4.892 1.00 0.00 H new ATOM 0 HB2 LEU B 196 -5.668 9.865 5.880 1.00 0.00 H new ATOM 0 HB3 LEU B 196 -6.776 8.793 6.714 1.00 0.00 H new ATOM 0 HG LEU B 196 -5.299 8.185 4.147 1.00 0.00 H new ATOM 0 HD11 LEU B 196 -4.119 6.557 5.560 1.00 0.00 H new ATOM 0 HD12 LEU B 196 -3.894 8.223 6.143 1.00 0.00 H new ATOM 0 HD13 LEU B 196 -5.031 7.135 6.974 1.00 0.00 H new ATOM 0 HD21 LEU B 196 -6.174 5.910 4.395 1.00 0.00 H new ATOM 0 HD22 LEU B 196 -7.159 6.441 5.778 1.00 0.00 H new ATOM 0 HD23 LEU B 196 -7.476 7.099 4.156 1.00 0.00 H new ATOM 1159 N THR B 197 -7.827 12.054 5.085 1.00 0.00 N ATOM 1160 CA THR B 197 -8.229 13.332 5.641 1.00 0.00 C ATOM 1161 C THR B 197 -9.768 13.454 5.699 1.00 0.00 C ATOM 1162 O THR B 197 -10.304 14.353 6.325 1.00 0.00 O ATOM 1163 CB THR B 197 -7.595 14.511 4.820 1.00 0.00 C ATOM 1164 OG1 THR B 197 -7.950 15.804 5.354 1.00 0.00 O ATOM 1165 CG2 THR B 197 -7.995 14.441 3.361 1.00 0.00 C ATOM 0 H THR B 197 -7.351 12.129 4.186 1.00 0.00 H new ATOM 0 HA THR B 197 -7.858 13.392 6.664 1.00 0.00 H new ATOM 0 HB THR B 197 -6.515 14.394 4.903 1.00 0.00 H new ATOM 0 HG1 THR B 197 -8.718 15.710 5.955 1.00 0.00 H new ATOM 0 HG21 THR B 197 -7.541 15.270 2.819 1.00 0.00 H new ATOM 0 HG22 THR B 197 -7.653 13.498 2.935 1.00 0.00 H new ATOM 0 HG23 THR B 197 -9.080 14.504 3.278 1.00 0.00 H new ATOM 1173 N ARG B 198 -10.467 12.517 5.077 1.00 0.00 N ATOM 1174 CA ARG B 198 -11.922 12.538 5.064 1.00 0.00 C ATOM 1175 C ARG B 198 -12.461 11.810 6.270 1.00 0.00 C ATOM 1176 O ARG B 198 -13.669 11.779 6.503 1.00 0.00 O ATOM 1177 CB ARG B 198 -12.460 11.895 3.791 1.00 0.00 C ATOM 1178 CG ARG B 198 -11.822 12.431 2.533 1.00 0.00 C ATOM 1179 CD ARG B 198 -11.852 13.936 2.496 1.00 0.00 C ATOM 1180 NE ARG B 198 -11.209 14.451 1.297 1.00 0.00 N ATOM 1181 CZ ARG B 198 -10.997 15.734 1.027 1.00 0.00 C ATOM 1182 NH1 ARG B 198 -11.333 16.670 1.912 1.00 0.00 N ATOM 1183 NH2 ARG B 198 -10.409 16.081 -0.109 1.00 0.00 N ATOM 0 H ARG B 198 -10.051 11.733 4.575 1.00 0.00 H new ATOM 0 HA ARG B 198 -12.249 13.577 5.094 1.00 0.00 H new ATOM 0 HB2 ARG B 198 -12.299 10.818 3.841 1.00 0.00 H new ATOM 0 HB3 ARG B 198 -13.537 12.054 3.740 1.00 0.00 H new ATOM 0 HG2 ARG B 198 -10.790 12.085 2.472 1.00 0.00 H new ATOM 0 HG3 ARG B 198 -12.344 12.034 1.662 1.00 0.00 H new ATOM 0 HD2 ARG B 198 -12.885 14.282 2.534 1.00 0.00 H new ATOM 0 HD3 ARG B 198 -11.351 14.333 3.379 1.00 0.00 H new ATOM 0 HE ARG B 198 -10.895 13.770 0.606 1.00 0.00 H new ATOM 0 HH11 ARG B 198 -11.755 16.403 2.801 1.00 0.00 H new ATOM 0 HH12 ARG B 198 -11.168 17.654 1.701 1.00 0.00 H new ATOM 0 HH21 ARG B 198 -10.120 15.363 -0.774 1.00 0.00 H new ATOM 0 HH22 ARG B 198 -10.245 17.066 -0.318 1.00 0.00 H new ATOM 1197 N PHE B 199 -11.566 11.223 7.012 1.00 0.00 N ATOM 1198 CA PHE B 199 -11.897 10.483 8.203 1.00 0.00 C ATOM 1199 C PHE B 199 -11.400 11.234 9.425 1.00 0.00 C ATOM 1200 O PHE B 199 -10.226 11.149 9.796 1.00 0.00 O ATOM 1201 CB PHE B 199 -11.327 9.057 8.147 1.00 0.00 C ATOM 1202 CG PHE B 199 -11.926 8.232 7.041 1.00 0.00 C ATOM 1203 CD1 PHE B 199 -13.126 7.571 7.232 1.00 0.00 C ATOM 1204 CD2 PHE B 199 -11.302 8.134 5.804 1.00 0.00 C ATOM 1205 CE1 PHE B 199 -13.694 6.830 6.218 1.00 0.00 C ATOM 1206 CE2 PHE B 199 -11.865 7.395 4.790 1.00 0.00 C ATOM 1207 CZ PHE B 199 -13.065 6.742 4.998 1.00 0.00 C ATOM 0 H PHE B 199 -10.567 11.244 6.805 1.00 0.00 H new ATOM 0 HA PHE B 199 -12.981 10.389 8.271 1.00 0.00 H new ATOM 0 HB2 PHE B 199 -10.247 9.108 8.012 1.00 0.00 H new ATOM 0 HB3 PHE B 199 -11.506 8.562 9.101 1.00 0.00 H new ATOM 0 HD1 PHE B 199 -13.624 7.636 8.188 1.00 0.00 H new ATOM 0 HD2 PHE B 199 -10.365 8.644 5.637 1.00 0.00 H new ATOM 0 HE1 PHE B 199 -14.632 6.319 6.381 1.00 0.00 H new ATOM 0 HE2 PHE B 199 -11.370 7.325 3.833 1.00 0.00 H new ATOM 0 HZ PHE B 199 -13.509 6.162 4.202 1.00 0.00 H new ATOM 1217 N PRO B 200 -12.276 12.027 10.039 1.00 0.00 N ATOM 1218 CA PRO B 200 -11.928 12.831 11.172 1.00 0.00 C ATOM 1219 C PRO B 200 -12.072 12.063 12.485 1.00 0.00 C ATOM 1220 O PRO B 200 -12.474 10.892 12.493 1.00 0.00 O ATOM 1221 CB PRO B 200 -12.917 13.994 11.101 1.00 0.00 C ATOM 1222 CG PRO B 200 -14.100 13.479 10.339 1.00 0.00 C ATOM 1223 CD PRO B 200 -13.691 12.188 9.674 1.00 0.00 C ATOM 0 HA PRO B 200 -10.886 13.152 11.149 1.00 0.00 H new ATOM 0 HB2 PRO B 200 -13.207 14.322 12.099 1.00 0.00 H new ATOM 0 HB3 PRO B 200 -12.473 14.854 10.600 1.00 0.00 H new ATOM 0 HG2 PRO B 200 -14.944 13.313 11.009 1.00 0.00 H new ATOM 0 HG3 PRO B 200 -14.422 14.207 9.595 1.00 0.00 H new ATOM 0 HD2 PRO B 200 -14.291 11.350 10.028 1.00 0.00 H new ATOM 0 HD3 PRO B 200 -13.820 12.239 8.593 1.00 0.00 H new ATOM 1231 N THR B 201 -11.669 12.703 13.575 1.00 0.00 N ATOM 1232 CA THR B 201 -11.762 12.158 14.936 1.00 0.00 C ATOM 1233 C THR B 201 -10.742 11.003 15.162 1.00 0.00 C ATOM 1234 O THR B 201 -10.571 10.493 16.268 1.00 0.00 O ATOM 1235 CB THR B 201 -13.230 11.699 15.231 1.00 0.00 C ATOM 1236 OG1 THR B 201 -14.135 12.778 14.892 1.00 0.00 O ATOM 1237 CG2 THR B 201 -13.433 11.341 16.696 1.00 0.00 C ATOM 0 H THR B 201 -11.258 13.636 13.544 1.00 0.00 H new ATOM 0 HA THR B 201 -11.501 12.947 15.641 1.00 0.00 H new ATOM 0 HB THR B 201 -13.428 10.810 14.633 1.00 0.00 H new ATOM 0 HG1 THR B 201 -15.057 12.500 15.072 1.00 0.00 H new ATOM 0 HG21 THR B 201 -14.465 11.028 16.855 1.00 0.00 H new ATOM 0 HG22 THR B 201 -12.761 10.527 16.968 1.00 0.00 H new ATOM 0 HG23 THR B 201 -13.218 12.211 17.316 1.00 0.00 H new ATOM 1245 N GLY B 202 -10.016 10.667 14.125 1.00 0.00 N ATOM 1246 CA GLY B 202 -9.113 9.561 14.194 1.00 0.00 C ATOM 1247 C GLY B 202 -9.801 8.288 13.777 1.00 0.00 C ATOM 1248 O GLY B 202 -9.300 7.191 14.009 1.00 0.00 O ATOM 0 H GLY B 202 -10.037 11.148 13.226 1.00 0.00 H new ATOM 0 HA2 GLY B 202 -8.254 9.745 13.548 1.00 0.00 H new ATOM 0 HA3 GLY B 202 -8.732 9.459 15.210 1.00 0.00 H new ATOM 1252 N ASN B 203 -10.938 8.440 13.113 1.00 0.00 N ATOM 1253 CA ASN B 203 -11.750 7.315 12.645 1.00 0.00 C ATOM 1254 C ASN B 203 -11.212 6.797 11.321 1.00 0.00 C ATOM 1255 O ASN B 203 -11.962 6.554 10.371 1.00 0.00 O ATOM 1256 CB ASN B 203 -13.224 7.739 12.496 1.00 0.00 C ATOM 1257 CG ASN B 203 -13.920 8.058 13.817 1.00 0.00 C ATOM 1258 OD1 ASN B 203 -14.831 8.883 13.864 1.00 0.00 O ATOM 1259 ND2 ASN B 203 -13.539 7.400 14.885 1.00 0.00 N ATOM 0 H ASN B 203 -11.330 9.352 12.880 1.00 0.00 H new ATOM 0 HA ASN B 203 -11.695 6.515 13.383 1.00 0.00 H new ATOM 0 HB2 ASN B 203 -13.275 8.616 11.851 1.00 0.00 H new ATOM 0 HB3 ASN B 203 -13.771 6.941 11.993 1.00 0.00 H new ATOM 0 HD21 ASN B 203 -14.001 7.568 15.779 1.00 0.00 H new ATOM 0 HD22 ASN B 203 -12.781 6.720 14.822 1.00 0.00 H new ATOM 1266 N PHE B 204 -9.916 6.595 11.295 1.00 0.00 N ATOM 1267 CA PHE B 204 -9.202 6.140 10.135 1.00 0.00 C ATOM 1268 C PHE B 204 -9.584 4.699 9.794 1.00 0.00 C ATOM 1269 O PHE B 204 -9.975 3.933 10.676 1.00 0.00 O ATOM 1270 CB PHE B 204 -7.686 6.270 10.365 1.00 0.00 C ATOM 1271 CG PHE B 204 -7.217 7.692 10.535 1.00 0.00 C ATOM 1272 CD1 PHE B 204 -7.246 8.572 9.468 1.00 0.00 C ATOM 1273 CD2 PHE B 204 -6.742 8.142 11.753 1.00 0.00 C ATOM 1274 CE1 PHE B 204 -6.812 9.874 9.611 1.00 0.00 C ATOM 1275 CE2 PHE B 204 -6.307 9.444 11.905 1.00 0.00 C ATOM 1276 CZ PHE B 204 -6.343 10.310 10.831 1.00 0.00 C ATOM 0 H PHE B 204 -9.316 6.748 12.105 1.00 0.00 H new ATOM 0 HA PHE B 204 -9.477 6.766 9.286 1.00 0.00 H new ATOM 0 HB2 PHE B 204 -7.412 5.698 11.252 1.00 0.00 H new ATOM 0 HB3 PHE B 204 -7.160 5.822 9.522 1.00 0.00 H new ATOM 0 HD1 PHE B 204 -7.613 8.235 8.510 1.00 0.00 H new ATOM 0 HD2 PHE B 204 -6.711 7.467 12.596 1.00 0.00 H new ATOM 0 HE1 PHE B 204 -6.840 10.550 8.769 1.00 0.00 H new ATOM 0 HE2 PHE B 204 -5.940 9.784 12.862 1.00 0.00 H new ATOM 0 HZ PHE B 204 -6.004 11.329 10.947 1.00 0.00 H new ATOM 1286 N PRO B 205 -9.488 4.324 8.519 1.00 0.00 N ATOM 1287 CA PRO B 205 -9.854 2.984 8.050 1.00 0.00 C ATOM 1288 C PRO B 205 -8.910 1.897 8.559 1.00 0.00 C ATOM 1289 O PRO B 205 -7.833 2.180 9.129 1.00 0.00 O ATOM 1290 CB PRO B 205 -9.739 3.097 6.539 1.00 0.00 C ATOM 1291 CG PRO B 205 -8.732 4.160 6.335 1.00 0.00 C ATOM 1292 CD PRO B 205 -8.996 5.160 7.410 1.00 0.00 C ATOM 0 HA PRO B 205 -10.842 2.694 8.407 1.00 0.00 H new ATOM 0 HB2 PRO B 205 -9.421 2.155 6.091 1.00 0.00 H new ATOM 0 HB3 PRO B 205 -10.694 3.360 6.085 1.00 0.00 H new ATOM 0 HG2 PRO B 205 -7.720 3.762 6.407 1.00 0.00 H new ATOM 0 HG3 PRO B 205 -8.828 4.609 5.347 1.00 0.00 H new ATOM 0 HD2 PRO B 205 -8.094 5.706 7.685 1.00 0.00 H new ATOM 0 HD3 PRO B 205 -9.735 5.900 7.102 1.00 0.00 H new ATOM 1300 N ALA B 206 -9.302 0.675 8.354 1.00 0.00 N ATOM 1301 CA ALA B 206 -8.521 -0.449 8.776 1.00 0.00 C ATOM 1302 C ALA B 206 -7.816 -1.021 7.582 1.00 0.00 C ATOM 1303 O ALA B 206 -8.438 -1.284 6.550 1.00 0.00 O ATOM 1304 CB ALA B 206 -9.402 -1.510 9.417 1.00 0.00 C ATOM 0 H ALA B 206 -10.175 0.429 7.888 1.00 0.00 H new ATOM 0 HA ALA B 206 -7.794 -0.122 9.519 1.00 0.00 H new ATOM 0 HB1 ALA B 206 -8.787 -2.354 9.729 1.00 0.00 H new ATOM 0 HB2 ALA B 206 -9.907 -1.088 10.286 1.00 0.00 H new ATOM 0 HB3 ALA B 206 -10.145 -1.850 8.696 1.00 0.00 H new ATOM 1310 N VAL B 207 -6.543 -1.189 7.691 1.00 0.00 N ATOM 1311 CA VAL B 207 -5.790 -1.767 6.628 1.00 0.00 C ATOM 1312 C VAL B 207 -5.264 -3.115 7.062 1.00 0.00 C ATOM 1313 O VAL B 207 -4.802 -3.291 8.186 1.00 0.00 O ATOM 1314 CB VAL B 207 -4.659 -0.835 6.103 1.00 0.00 C ATOM 1315 CG1 VAL B 207 -3.699 -0.461 7.201 1.00 0.00 C ATOM 1316 CG2 VAL B 207 -3.916 -1.465 4.931 1.00 0.00 C ATOM 0 H VAL B 207 -5.996 -0.932 8.513 1.00 0.00 H new ATOM 0 HA VAL B 207 -6.458 -1.904 5.777 1.00 0.00 H new ATOM 0 HB VAL B 207 -5.136 0.078 5.747 1.00 0.00 H new ATOM 0 HG11 VAL B 207 -2.923 0.190 6.799 1.00 0.00 H new ATOM 0 HG12 VAL B 207 -4.237 0.061 7.992 1.00 0.00 H new ATOM 0 HG13 VAL B 207 -3.242 -1.363 7.607 1.00 0.00 H new ATOM 0 HG21 VAL B 207 -3.134 -0.787 4.590 1.00 0.00 H new ATOM 0 HG22 VAL B 207 -3.468 -2.407 5.248 1.00 0.00 H new ATOM 0 HG23 VAL B 207 -4.615 -1.652 4.116 1.00 0.00 H new ATOM 1326 N PHE B 208 -5.404 -4.048 6.194 1.00 0.00 N ATOM 1327 CA PHE B 208 -5.024 -5.388 6.411 1.00 0.00 C ATOM 1328 C PHE B 208 -4.002 -5.783 5.363 1.00 0.00 C ATOM 1329 O PHE B 208 -3.852 -5.120 4.324 1.00 0.00 O ATOM 1330 CB PHE B 208 -6.246 -6.304 6.271 1.00 0.00 C ATOM 1331 CG PHE B 208 -7.391 -6.017 7.213 1.00 0.00 C ATOM 1332 CD1 PHE B 208 -8.382 -5.110 6.874 1.00 0.00 C ATOM 1333 CD2 PHE B 208 -7.476 -6.663 8.430 1.00 0.00 C ATOM 1334 CE1 PHE B 208 -9.430 -4.856 7.736 1.00 0.00 C ATOM 1335 CE2 PHE B 208 -8.519 -6.416 9.296 1.00 0.00 C ATOM 1336 CZ PHE B 208 -9.499 -5.511 8.949 1.00 0.00 C ATOM 0 H PHE B 208 -5.806 -3.887 5.270 1.00 0.00 H new ATOM 0 HA PHE B 208 -4.605 -5.487 7.412 1.00 0.00 H new ATOM 0 HB2 PHE B 208 -6.615 -6.233 5.248 1.00 0.00 H new ATOM 0 HB3 PHE B 208 -5.924 -7.334 6.423 1.00 0.00 H new ATOM 0 HD1 PHE B 208 -8.334 -4.596 5.925 1.00 0.00 H new ATOM 0 HD2 PHE B 208 -6.712 -7.374 8.708 1.00 0.00 H new ATOM 0 HE1 PHE B 208 -10.195 -4.145 7.461 1.00 0.00 H new ATOM 0 HE2 PHE B 208 -8.568 -6.930 10.244 1.00 0.00 H new ATOM 0 HZ PHE B 208 -10.319 -5.315 9.624 1.00 0.00 H new ATOM 1346 N ALA B 209 -3.335 -6.855 5.617 1.00 0.00 N ATOM 1347 CA ALA B 209 -2.342 -7.382 4.740 1.00 0.00 C ATOM 1348 C ALA B 209 -2.732 -8.769 4.305 1.00 0.00 C ATOM 1349 O ALA B 209 -3.514 -9.436 4.983 1.00 0.00 O ATOM 1350 CB ALA B 209 -1.024 -7.448 5.469 1.00 0.00 C ATOM 0 H ALA B 209 -3.468 -7.407 6.465 1.00 0.00 H new ATOM 0 HA ALA B 209 -2.254 -6.738 3.865 1.00 0.00 H new ATOM 0 HB1 ALA B 209 -0.260 -7.850 4.804 1.00 0.00 H new ATOM 0 HB2 ALA B 209 -0.735 -6.447 5.790 1.00 0.00 H new ATOM 0 HB3 ALA B 209 -1.123 -8.094 6.341 1.00 0.00 H new ATOM 1356 N ARG B 210 -2.234 -9.184 3.173 1.00 0.00 N ATOM 1357 CA ARG B 210 -2.410 -10.550 2.702 1.00 0.00 C ATOM 1358 C ARG B 210 -1.130 -11.123 2.133 1.00 0.00 C ATOM 1359 O ARG B 210 -0.336 -10.426 1.509 1.00 0.00 O ATOM 1360 CB ARG B 210 -3.549 -10.681 1.678 1.00 0.00 C ATOM 1361 CG ARG B 210 -4.925 -10.750 2.296 1.00 0.00 C ATOM 1362 CD ARG B 210 -6.035 -10.834 1.263 1.00 0.00 C ATOM 1363 NE ARG B 210 -7.354 -10.782 1.915 1.00 0.00 N ATOM 1364 CZ ARG B 210 -8.540 -11.063 1.337 1.00 0.00 C ATOM 1365 NH1 ARG B 210 -8.594 -11.580 0.103 1.00 0.00 N ATOM 1366 NH2 ARG B 210 -9.666 -10.878 2.028 1.00 0.00 N ATOM 0 H ARG B 210 -1.693 -8.592 2.543 1.00 0.00 H new ATOM 0 HA ARG B 210 -2.686 -11.131 3.582 1.00 0.00 H new ATOM 0 HB2 ARG B 210 -3.510 -9.832 0.996 1.00 0.00 H new ATOM 0 HB3 ARG B 210 -3.385 -11.577 1.080 1.00 0.00 H new ATOM 0 HG2 ARG B 210 -4.980 -11.619 2.952 1.00 0.00 H new ATOM 0 HG3 ARG B 210 -5.082 -9.870 2.919 1.00 0.00 H new ATOM 0 HD2 ARG B 210 -5.942 -10.012 0.553 1.00 0.00 H new ATOM 0 HD3 ARG B 210 -5.941 -11.759 0.694 1.00 0.00 H new ATOM 0 HE ARG B 210 -7.373 -10.507 2.897 1.00 0.00 H new ATOM 0 HH11 ARG B 210 -7.732 -11.766 -0.410 1.00 0.00 H new ATOM 0 HH12 ARG B 210 -9.497 -11.788 -0.324 1.00 0.00 H new ATOM 0 HH21 ARG B 210 -9.625 -10.527 2.985 1.00 0.00 H new ATOM 0 HH22 ARG B 210 -10.568 -11.088 1.600 1.00 0.00 H new ATOM 1380 N GLU B 211 -0.933 -12.394 2.369 1.00 0.00 N ATOM 1381 CA GLU B 211 0.211 -13.114 1.833 1.00 0.00 C ATOM 1382 C GLU B 211 -0.113 -13.613 0.429 1.00 0.00 C ATOM 1383 O GLU B 211 0.774 -13.898 -0.374 1.00 0.00 O ATOM 1384 CB GLU B 211 0.551 -14.297 2.728 1.00 0.00 C ATOM 1385 CG GLU B 211 -0.643 -15.189 2.998 1.00 0.00 C ATOM 1386 CD GLU B 211 -0.280 -16.487 3.614 1.00 0.00 C ATOM 1387 OE1 GLU B 211 0.004 -16.529 4.827 1.00 0.00 O ATOM 1388 OE2 GLU B 211 -0.297 -17.492 2.891 1.00 0.00 O ATOM 0 H GLU B 211 -1.557 -12.967 2.938 1.00 0.00 H new ATOM 0 HA GLU B 211 1.068 -12.441 1.793 1.00 0.00 H new ATOM 0 HB2 GLU B 211 1.341 -14.886 2.261 1.00 0.00 H new ATOM 0 HB3 GLU B 211 0.946 -13.929 3.675 1.00 0.00 H new ATOM 0 HG2 GLU B 211 -1.338 -14.665 3.655 1.00 0.00 H new ATOM 0 HG3 GLU B 211 -1.168 -15.374 2.061 1.00 0.00 H new ATOM 1395 N LYS B 212 -1.394 -13.744 0.162 1.00 0.00 N ATOM 1396 CA LYS B 212 -1.895 -14.170 -1.118 1.00 0.00 C ATOM 1397 C LYS B 212 -3.176 -13.438 -1.347 1.00 0.00 C ATOM 1398 O LYS B 212 -3.770 -12.953 -0.388 1.00 0.00 O ATOM 1399 CB LYS B 212 -2.201 -15.671 -1.139 1.00 0.00 C ATOM 1400 CG LYS B 212 -1.014 -16.600 -0.940 1.00 0.00 C ATOM 1401 CD LYS B 212 -1.421 -18.052 -1.153 1.00 0.00 C ATOM 1402 CE LYS B 212 -2.459 -18.512 -0.144 1.00 0.00 C ATOM 1403 NZ LYS B 212 -1.878 -18.770 1.200 1.00 0.00 N ATOM 0 H LYS B 212 -2.127 -13.553 0.845 1.00 0.00 H new ATOM 0 HA LYS B 212 -1.145 -13.965 -1.882 1.00 0.00 H new ATOM 0 HB2 LYS B 212 -2.935 -15.882 -0.362 1.00 0.00 H new ATOM 0 HB3 LYS B 212 -2.669 -15.912 -2.094 1.00 0.00 H new ATOM 0 HG2 LYS B 212 -0.218 -16.335 -1.636 1.00 0.00 H new ATOM 0 HG3 LYS B 212 -0.613 -16.474 0.066 1.00 0.00 H new ATOM 0 HD2 LYS B 212 -1.819 -18.172 -2.161 1.00 0.00 H new ATOM 0 HD3 LYS B 212 -0.539 -18.689 -1.080 1.00 0.00 H new ATOM 0 HE2 LYS B 212 -3.238 -17.754 -0.059 1.00 0.00 H new ATOM 0 HE3 LYS B 212 -2.937 -19.421 -0.509 1.00 0.00 H new ATOM 0 HZ1 LYS B 212 -2.645 -18.882 1.894 1.00 0.00 H new ATOM 0 HZ2 LYS B 212 -1.308 -19.639 1.171 1.00 0.00 H new ATOM 0 HZ3 LYS B 212 -1.274 -17.970 1.477 1.00 0.00 H new ATOM 1417 N GLU B 213 -3.647 -13.408 -2.569 1.00 0.00 N ATOM 1418 CA GLU B 213 -4.893 -12.704 -2.863 1.00 0.00 C ATOM 1419 C GLU B 213 -6.059 -13.485 -2.309 1.00 0.00 C ATOM 1420 O GLU B 213 -7.073 -12.925 -1.904 1.00 0.00 O ATOM 1421 CB GLU B 213 -5.054 -12.367 -4.369 1.00 0.00 C ATOM 1422 CG GLU B 213 -4.861 -13.531 -5.328 1.00 0.00 C ATOM 1423 CD GLU B 213 -5.086 -13.146 -6.774 1.00 0.00 C ATOM 1424 OE1 GLU B 213 -4.205 -12.517 -7.378 1.00 0.00 O ATOM 1425 OE2 GLU B 213 -6.155 -13.476 -7.344 1.00 0.00 O ATOM 0 H GLU B 213 -3.202 -13.852 -3.372 1.00 0.00 H new ATOM 0 HA GLU B 213 -4.864 -11.735 -2.365 1.00 0.00 H new ATOM 0 HB2 GLU B 213 -6.050 -11.952 -4.525 1.00 0.00 H new ATOM 0 HB3 GLU B 213 -4.339 -11.585 -4.626 1.00 0.00 H new ATOM 0 HG2 GLU B 213 -3.851 -13.925 -5.215 1.00 0.00 H new ATOM 0 HG3 GLU B 213 -5.548 -14.334 -5.060 1.00 0.00 H new ATOM 1432 N HIS B 214 -5.845 -14.775 -2.196 1.00 0.00 N ATOM 1433 CA HIS B 214 -6.835 -15.693 -1.686 1.00 0.00 C ATOM 1434 C HIS B 214 -6.591 -16.019 -0.224 1.00 0.00 C ATOM 1435 O HIS B 214 -7.195 -16.945 0.325 1.00 0.00 O ATOM 1436 CB HIS B 214 -6.840 -16.975 -2.500 1.00 0.00 C ATOM 1437 CG HIS B 214 -7.298 -16.808 -3.911 1.00 0.00 C ATOM 1438 ND1 HIS B 214 -7.540 -17.852 -4.758 1.00 0.00 N ATOM 1439 CD2 HIS B 214 -7.567 -15.682 -4.616 1.00 0.00 C ATOM 1440 CE1 HIS B 214 -7.941 -17.353 -5.921 1.00 0.00 C ATOM 1441 NE2 HIS B 214 -7.976 -16.030 -5.889 1.00 0.00 N ATOM 0 H HIS B 214 -4.967 -15.222 -2.459 1.00 0.00 H new ATOM 0 HA HIS B 214 -7.806 -15.206 -1.771 1.00 0.00 H new ATOM 0 HB2 HIS B 214 -5.833 -17.392 -2.505 1.00 0.00 H new ATOM 0 HB3 HIS B 214 -7.484 -17.702 -2.006 1.00 0.00 H new ATOM 0 HD2 HIS B 214 -7.476 -14.673 -4.242 1.00 0.00 H new ATOM 0 HE1 HIS B 214 -8.205 -17.949 -6.782 1.00 0.00 H new ATOM 0 HE2 HIS B 214 -8.247 -15.401 -6.644 1.00 0.00 H new ATOM 1449 N ALA B 215 -5.714 -15.271 0.414 1.00 0.00 N ATOM 1450 CA ALA B 215 -5.467 -15.470 1.816 1.00 0.00 C ATOM 1451 C ALA B 215 -6.452 -14.629 2.574 1.00 0.00 C ATOM 1452 O ALA B 215 -7.239 -13.899 1.964 1.00 0.00 O ATOM 1453 CB ALA B 215 -4.050 -15.066 2.169 1.00 0.00 C ATOM 0 H ALA B 215 -5.167 -14.526 -0.018 1.00 0.00 H new ATOM 0 HA ALA B 215 -5.584 -16.522 2.075 1.00 0.00 H new ATOM 0 HB1 ALA B 215 -3.881 -15.224 3.234 1.00 0.00 H new ATOM 0 HB2 ALA B 215 -3.346 -15.670 1.597 1.00 0.00 H new ATOM 0 HB3 ALA B 215 -3.902 -14.013 1.930 1.00 0.00 H new ATOM 1459 N GLU B 216 -6.443 -14.711 3.859 1.00 0.00 N ATOM 1460 CA GLU B 216 -7.324 -13.888 4.619 1.00 0.00 C ATOM 1461 C GLU B 216 -6.615 -12.603 4.967 1.00 0.00 C ATOM 1462 O GLU B 216 -5.388 -12.538 4.938 1.00 0.00 O ATOM 1463 CB GLU B 216 -7.872 -14.605 5.855 1.00 0.00 C ATOM 1464 CG GLU B 216 -6.856 -14.959 6.912 1.00 0.00 C ATOM 1465 CD GLU B 216 -7.493 -15.619 8.100 1.00 0.00 C ATOM 1466 OE1 GLU B 216 -7.989 -14.910 8.988 1.00 0.00 O ATOM 1467 OE2 GLU B 216 -7.515 -16.869 8.173 1.00 0.00 O ATOM 0 H GLU B 216 -5.843 -15.331 4.403 1.00 0.00 H new ATOM 0 HA GLU B 216 -8.200 -13.655 4.013 1.00 0.00 H new ATOM 0 HB2 GLU B 216 -8.636 -13.974 6.309 1.00 0.00 H new ATOM 0 HB3 GLU B 216 -8.366 -15.521 5.531 1.00 0.00 H new ATOM 0 HG2 GLU B 216 -6.105 -15.625 6.486 1.00 0.00 H new ATOM 0 HG3 GLU B 216 -6.336 -14.056 7.233 1.00 0.00 H new ATOM 1474 N ASP B 217 -7.368 -11.588 5.240 1.00 0.00 N ATOM 1475 CA ASP B 217 -6.824 -10.304 5.550 1.00 0.00 C ATOM 1476 C ASP B 217 -6.413 -10.228 6.995 1.00 0.00 C ATOM 1477 O ASP B 217 -7.193 -10.529 7.908 1.00 0.00 O ATOM 1478 CB ASP B 217 -7.742 -9.145 5.078 1.00 0.00 C ATOM 1479 CG ASP B 217 -9.210 -9.306 5.404 1.00 0.00 C ATOM 1480 OD1 ASP B 217 -9.873 -10.129 4.720 1.00 0.00 O ATOM 1481 OD2 ASP B 217 -9.747 -8.596 6.276 1.00 0.00 O ATOM 0 H ASP B 217 -8.387 -11.626 5.255 1.00 0.00 H new ATOM 0 HA ASP B 217 -5.908 -10.171 4.974 1.00 0.00 H new ATOM 0 HB2 ASP B 217 -7.387 -8.217 5.527 1.00 0.00 H new ATOM 0 HB3 ASP B 217 -7.637 -9.037 3.998 1.00 0.00 H new ATOM 1486 N PHE B 218 -5.153 -9.937 7.178 1.00 0.00 N ATOM 1487 CA PHE B 218 -4.514 -9.890 8.475 1.00 0.00 C ATOM 1488 C PHE B 218 -4.456 -8.460 8.922 1.00 0.00 C ATOM 1489 O PHE B 218 -4.095 -7.610 8.155 1.00 0.00 O ATOM 1490 CB PHE B 218 -3.092 -10.436 8.362 1.00 0.00 C ATOM 1491 CG PHE B 218 -2.975 -11.740 7.611 1.00 0.00 C ATOM 1492 CD1 PHE B 218 -3.682 -12.861 8.003 1.00 0.00 C ATOM 1493 CD2 PHE B 218 -2.143 -11.835 6.510 1.00 0.00 C ATOM 1494 CE1 PHE B 218 -3.558 -14.051 7.312 1.00 0.00 C ATOM 1495 CE2 PHE B 218 -2.012 -13.017 5.819 1.00 0.00 C ATOM 1496 CZ PHE B 218 -2.717 -14.129 6.220 1.00 0.00 C ATOM 0 H PHE B 218 -4.520 -9.719 6.409 1.00 0.00 H new ATOM 0 HA PHE B 218 -5.076 -10.490 9.191 1.00 0.00 H new ATOM 0 HB2 PHE B 218 -2.469 -9.690 7.867 1.00 0.00 H new ATOM 0 HB3 PHE B 218 -2.689 -10.573 9.366 1.00 0.00 H new ATOM 0 HD1 PHE B 218 -4.339 -12.806 8.859 1.00 0.00 H new ATOM 0 HD2 PHE B 218 -1.587 -10.967 6.188 1.00 0.00 H new ATOM 0 HE1 PHE B 218 -4.118 -14.919 7.626 1.00 0.00 H new ATOM 0 HE2 PHE B 218 -1.356 -13.073 4.962 1.00 0.00 H new ATOM 0 HZ PHE B 218 -2.613 -15.060 5.682 1.00 0.00 H new ATOM 1506 N LEU B 219 -4.749 -8.220 10.161 1.00 0.00 N ATOM 1507 CA LEU B 219 -4.895 -6.863 10.689 1.00 0.00 C ATOM 1508 C LEU B 219 -3.579 -6.077 10.755 1.00 0.00 C ATOM 1509 O LEU B 219 -3.590 -4.857 10.669 1.00 0.00 O ATOM 1510 CB LEU B 219 -5.621 -6.934 12.038 1.00 0.00 C ATOM 1511 CG LEU B 219 -4.959 -7.763 13.156 1.00 0.00 C ATOM 1512 CD1 LEU B 219 -3.870 -6.996 13.881 1.00 0.00 C ATOM 1513 CD2 LEU B 219 -5.992 -8.276 14.121 1.00 0.00 C ATOM 0 H LEU B 219 -4.899 -8.952 10.855 1.00 0.00 H new ATOM 0 HA LEU B 219 -5.499 -6.287 9.988 1.00 0.00 H new ATOM 0 HB2 LEU B 219 -5.750 -5.916 12.405 1.00 0.00 H new ATOM 0 HB3 LEU B 219 -6.618 -7.339 11.863 1.00 0.00 H new ATOM 0 HG LEU B 219 -4.476 -8.615 12.678 1.00 0.00 H new ATOM 0 HD11 LEU B 219 -3.437 -7.626 14.658 1.00 0.00 H new ATOM 0 HD12 LEU B 219 -3.093 -6.709 13.172 1.00 0.00 H new ATOM 0 HD13 LEU B 219 -4.296 -6.101 14.335 1.00 0.00 H new ATOM 0 HD21 LEU B 219 -5.503 -8.858 14.902 1.00 0.00 H new ATOM 0 HD22 LEU B 219 -6.518 -7.435 14.572 1.00 0.00 H new ATOM 0 HD23 LEU B 219 -6.704 -8.907 13.590 1.00 0.00 H new ATOM 1525 N VAL B 220 -2.471 -6.819 10.854 1.00 0.00 N ATOM 1526 CA VAL B 220 -1.071 -6.317 10.981 1.00 0.00 C ATOM 1527 C VAL B 220 -0.872 -5.049 11.864 1.00 0.00 C ATOM 1528 O VAL B 220 -1.730 -4.662 12.639 1.00 0.00 O ATOM 1529 CB VAL B 220 -0.348 -6.181 9.605 1.00 0.00 C ATOM 1530 CG1 VAL B 220 -0.155 -7.555 8.986 1.00 0.00 C ATOM 1531 CG2 VAL B 220 -1.122 -5.280 8.652 1.00 0.00 C ATOM 0 H VAL B 220 -2.513 -7.838 10.849 1.00 0.00 H new ATOM 0 HA VAL B 220 -0.583 -7.112 11.544 1.00 0.00 H new ATOM 0 HB VAL B 220 0.624 -5.721 9.779 1.00 0.00 H new ATOM 0 HG11 VAL B 220 0.350 -7.454 8.026 1.00 0.00 H new ATOM 0 HG12 VAL B 220 0.450 -8.172 9.651 1.00 0.00 H new ATOM 0 HG13 VAL B 220 -1.126 -8.027 8.837 1.00 0.00 H new ATOM 0 HG21 VAL B 220 -0.588 -5.209 7.704 1.00 0.00 H new ATOM 0 HG22 VAL B 220 -2.113 -5.699 8.480 1.00 0.00 H new ATOM 0 HG23 VAL B 220 -1.219 -4.286 9.089 1.00 0.00 H new ATOM 1541 N ASN B 221 0.313 -4.493 11.810 1.00 0.00 N ATOM 1542 CA ASN B 221 0.646 -3.263 12.541 1.00 0.00 C ATOM 1543 C ASN B 221 0.645 -2.101 11.582 1.00 0.00 C ATOM 1544 O ASN B 221 1.188 -2.206 10.481 1.00 0.00 O ATOM 1545 CB ASN B 221 2.021 -3.368 13.236 1.00 0.00 C ATOM 1546 CG ASN B 221 2.020 -4.201 14.512 1.00 0.00 C ATOM 1547 OD1 ASN B 221 2.989 -4.901 14.806 1.00 0.00 O ATOM 1548 ND2 ASN B 221 0.990 -4.083 15.309 1.00 0.00 N ATOM 0 H ASN B 221 1.086 -4.870 11.261 1.00 0.00 H new ATOM 0 HA ASN B 221 -0.105 -3.111 13.316 1.00 0.00 H new ATOM 0 HB2 ASN B 221 2.736 -3.799 12.536 1.00 0.00 H new ATOM 0 HB3 ASN B 221 2.372 -2.364 13.473 1.00 0.00 H new ATOM 0 HD21 ASN B 221 0.976 -4.578 16.201 1.00 0.00 H new ATOM 0 HD22 ASN B 221 0.201 -3.496 15.039 1.00 0.00 H new ATOM 1555 N THR B 222 -0.001 -1.025 11.939 1.00 0.00 N ATOM 1556 CA THR B 222 -0.073 0.126 11.067 1.00 0.00 C ATOM 1557 C THR B 222 0.010 1.443 11.852 1.00 0.00 C ATOM 1558 O THR B 222 -0.562 1.564 12.938 1.00 0.00 O ATOM 1559 CB THR B 222 -1.390 0.096 10.267 1.00 0.00 C ATOM 1560 OG1 THR B 222 -1.538 -1.194 9.650 1.00 0.00 O ATOM 1561 CG2 THR B 222 -1.398 1.176 9.187 1.00 0.00 C ATOM 0 H THR B 222 -0.488 -0.916 12.829 1.00 0.00 H new ATOM 0 HA THR B 222 0.780 0.078 10.390 1.00 0.00 H new ATOM 0 HB THR B 222 -2.217 0.285 10.951 1.00 0.00 H new ATOM 0 HG1 THR B 222 -2.474 -1.479 9.708 1.00 0.00 H new ATOM 0 HG21 THR B 222 -2.338 1.134 8.637 1.00 0.00 H new ATOM 0 HG22 THR B 222 -1.294 2.156 9.652 1.00 0.00 H new ATOM 0 HG23 THR B 222 -0.568 1.010 8.500 1.00 0.00 H new ATOM 1569 N THR B 223 0.719 2.397 11.317 1.00 0.00 N ATOM 1570 CA THR B 223 0.741 3.726 11.861 1.00 0.00 C ATOM 1571 C THR B 223 0.135 4.654 10.814 1.00 0.00 C ATOM 1572 O THR B 223 0.303 4.434 9.618 1.00 0.00 O ATOM 1573 CB THR B 223 2.173 4.191 12.186 1.00 0.00 C ATOM 1574 OG1 THR B 223 2.826 3.216 13.015 1.00 0.00 O ATOM 1575 CG2 THR B 223 2.167 5.531 12.928 1.00 0.00 C ATOM 0 H THR B 223 1.300 2.274 10.488 1.00 0.00 H new ATOM 0 HA THR B 223 0.177 3.742 12.794 1.00 0.00 H new ATOM 0 HB THR B 223 2.705 4.308 11.242 1.00 0.00 H new ATOM 0 HG1 THR B 223 3.504 2.742 12.490 1.00 0.00 H new ATOM 0 HG21 THR B 223 3.192 5.832 13.143 1.00 0.00 H new ATOM 0 HG22 THR B 223 1.689 6.289 12.307 1.00 0.00 H new ATOM 0 HG23 THR B 223 1.616 5.427 13.863 1.00 0.00 H new ATOM 1583 N VAL B 224 -0.588 5.621 11.245 1.00 0.00 N ATOM 1584 CA VAL B 224 -1.197 6.565 10.353 1.00 0.00 C ATOM 1585 C VAL B 224 -0.577 7.948 10.526 1.00 0.00 C ATOM 1586 O VAL B 224 -0.663 8.569 11.593 1.00 0.00 O ATOM 1587 CB VAL B 224 -2.754 6.590 10.499 1.00 0.00 C ATOM 1588 CG1 VAL B 224 -3.211 6.908 11.921 1.00 0.00 C ATOM 1589 CG2 VAL B 224 -3.393 7.533 9.489 1.00 0.00 C ATOM 0 H VAL B 224 -0.782 5.790 12.232 1.00 0.00 H new ATOM 0 HA VAL B 224 -0.994 6.239 9.333 1.00 0.00 H new ATOM 0 HB VAL B 224 -3.098 5.579 10.282 1.00 0.00 H new ATOM 0 HG11 VAL B 224 -4.300 6.911 11.961 1.00 0.00 H new ATOM 0 HG12 VAL B 224 -2.825 6.152 12.605 1.00 0.00 H new ATOM 0 HG13 VAL B 224 -2.834 7.888 12.214 1.00 0.00 H new ATOM 0 HG21 VAL B 224 -4.475 7.526 9.619 1.00 0.00 H new ATOM 0 HG22 VAL B 224 -3.015 8.544 9.645 1.00 0.00 H new ATOM 0 HG23 VAL B 224 -3.146 7.206 8.479 1.00 0.00 H new ATOM 1599 N GLU B 225 0.080 8.390 9.496 1.00 0.00 N ATOM 1600 CA GLU B 225 0.724 9.671 9.471 1.00 0.00 C ATOM 1601 C GLU B 225 0.057 10.549 8.458 1.00 0.00 C ATOM 1602 O GLU B 225 0.262 10.385 7.256 1.00 0.00 O ATOM 1603 CB GLU B 225 2.204 9.518 9.158 1.00 0.00 C ATOM 1604 CG GLU B 225 3.022 9.005 10.321 1.00 0.00 C ATOM 1605 CD GLU B 225 3.162 10.037 11.407 1.00 0.00 C ATOM 1606 OE1 GLU B 225 3.972 10.979 11.240 1.00 0.00 O ATOM 1607 OE2 GLU B 225 2.487 9.945 12.445 1.00 0.00 O ATOM 0 H GLU B 225 0.186 7.860 8.631 1.00 0.00 H new ATOM 0 HA GLU B 225 0.634 10.134 10.454 1.00 0.00 H new ATOM 0 HB2 GLU B 225 2.319 8.836 8.316 1.00 0.00 H new ATOM 0 HB3 GLU B 225 2.601 10.483 8.844 1.00 0.00 H new ATOM 0 HG2 GLU B 225 2.552 8.110 10.729 1.00 0.00 H new ATOM 0 HG3 GLU B 225 4.011 8.713 9.968 1.00 0.00 H new ATOM 1614 N GLY B 226 -0.790 11.420 8.944 1.00 0.00 N ATOM 1615 CA GLY B 226 -1.517 12.341 8.108 1.00 0.00 C ATOM 1616 C GLY B 226 -2.530 11.633 7.253 1.00 0.00 C ATOM 1617 O GLY B 226 -3.652 11.355 7.686 1.00 0.00 O ATOM 0 H GLY B 226 -0.996 11.511 9.939 1.00 0.00 H new ATOM 0 HA2 GLY B 226 -2.020 13.080 8.732 1.00 0.00 H new ATOM 0 HA3 GLY B 226 -0.819 12.884 7.471 1.00 0.00 H new ATOM 1621 N ASN B 227 -2.140 11.336 6.056 1.00 0.00 N ATOM 1622 CA ASN B 227 -2.979 10.629 5.127 1.00 0.00 C ATOM 1623 C ASN B 227 -2.237 9.437 4.553 1.00 0.00 C ATOM 1624 O ASN B 227 -2.636 8.865 3.541 1.00 0.00 O ATOM 1625 CB ASN B 227 -3.518 11.542 4.002 1.00 0.00 C ATOM 1626 CG ASN B 227 -2.442 12.223 3.169 1.00 0.00 C ATOM 1627 OD1 ASN B 227 -1.918 11.662 2.205 1.00 0.00 O ATOM 1628 ND2 ASN B 227 -2.153 13.452 3.492 1.00 0.00 N ATOM 0 H ASN B 227 -1.221 11.578 5.686 1.00 0.00 H new ATOM 0 HA ASN B 227 -3.849 10.273 5.679 1.00 0.00 H new ATOM 0 HB2 ASN B 227 -4.149 10.948 3.341 1.00 0.00 H new ATOM 0 HB3 ASN B 227 -4.154 12.308 4.447 1.00 0.00 H new ATOM 0 HD21 ASN B 227 -1.475 13.978 2.941 1.00 0.00 H new ATOM 0 HD22 ASN B 227 -2.605 13.888 4.296 1.00 0.00 H new ATOM 1635 N THR B 228 -1.192 9.025 5.236 1.00 0.00 N ATOM 1636 CA THR B 228 -0.408 7.911 4.787 1.00 0.00 C ATOM 1637 C THR B 228 -0.488 6.778 5.814 1.00 0.00 C ATOM 1638 O THR B 228 -0.252 7.000 7.015 1.00 0.00 O ATOM 1639 CB THR B 228 1.061 8.330 4.635 1.00 0.00 C ATOM 1640 OG1 THR B 228 1.122 9.613 3.989 1.00 0.00 O ATOM 1641 CG2 THR B 228 1.829 7.317 3.796 1.00 0.00 C ATOM 0 H THR B 228 -0.870 9.450 6.106 1.00 0.00 H new ATOM 0 HA THR B 228 -0.797 7.575 3.826 1.00 0.00 H new ATOM 0 HB THR B 228 1.512 8.380 5.626 1.00 0.00 H new ATOM 0 HG1 THR B 228 2.058 9.886 3.891 1.00 0.00 H new ATOM 0 HG21 THR B 228 2.867 7.635 3.702 1.00 0.00 H new ATOM 0 HG22 THR B 228 1.791 6.341 4.279 1.00 0.00 H new ATOM 0 HG23 THR B 228 1.379 7.249 2.805 1.00 0.00 H new ATOM 1649 N LEU B 229 -0.849 5.601 5.365 1.00 0.00 N ATOM 1650 CA LEU B 229 -0.854 4.439 6.216 1.00 0.00 C ATOM 1651 C LEU B 229 0.482 3.771 6.101 1.00 0.00 C ATOM 1652 O LEU B 229 0.938 3.495 5.008 1.00 0.00 O ATOM 1653 CB LEU B 229 -1.962 3.448 5.825 1.00 0.00 C ATOM 1654 CG LEU B 229 -3.396 3.929 6.014 1.00 0.00 C ATOM 1655 CD1 LEU B 229 -4.382 2.926 5.443 1.00 0.00 C ATOM 1656 CD2 LEU B 229 -3.693 4.177 7.488 1.00 0.00 C ATOM 0 H LEU B 229 -1.146 5.423 4.405 1.00 0.00 H new ATOM 0 HA LEU B 229 -1.048 4.755 7.241 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -1.827 3.179 4.777 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -1.827 2.537 6.408 1.00 0.00 H new ATOM 0 HG LEU B 229 -3.507 4.869 5.474 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -5.399 3.291 5.590 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -4.193 2.796 4.377 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -4.263 1.969 5.951 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -4.722 4.520 7.599 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -3.556 3.252 8.047 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -3.014 4.938 7.873 1.00 0.00 H new ATOM 1668 N ILE B 230 1.124 3.589 7.201 1.00 0.00 N ATOM 1669 CA ILE B 230 2.385 2.913 7.260 1.00 0.00 C ATOM 1670 C ILE B 230 2.137 1.533 7.811 1.00 0.00 C ATOM 1671 O ILE B 230 1.918 1.358 9.013 1.00 0.00 O ATOM 1672 CB ILE B 230 3.373 3.678 8.177 1.00 0.00 C ATOM 1673 CG1 ILE B 230 3.604 5.093 7.646 1.00 0.00 C ATOM 1674 CG2 ILE B 230 4.701 2.937 8.276 1.00 0.00 C ATOM 1675 CD1 ILE B 230 4.255 6.010 8.643 1.00 0.00 C ATOM 0 H ILE B 230 0.785 3.910 8.108 1.00 0.00 H new ATOM 0 HA ILE B 230 2.828 2.859 6.265 1.00 0.00 H new ATOM 0 HB ILE B 230 2.934 3.740 9.173 1.00 0.00 H new ATOM 0 HG12 ILE B 230 4.227 5.040 6.753 1.00 0.00 H new ATOM 0 HG13 ILE B 230 2.648 5.519 7.343 1.00 0.00 H new ATOM 0 HG21 ILE B 230 5.380 3.491 8.924 1.00 0.00 H new ATOM 0 HG22 ILE B 230 4.533 1.943 8.691 1.00 0.00 H new ATOM 0 HG23 ILE B 230 5.142 2.846 7.283 1.00 0.00 H new ATOM 0 HD11 ILE B 230 4.388 6.996 8.198 1.00 0.00 H new ATOM 0 HD12 ILE B 230 3.623 6.093 9.527 1.00 0.00 H new ATOM 0 HD13 ILE B 230 5.227 5.607 8.928 1.00 0.00 H new ATOM 1687 N VAL B 231 2.077 0.586 6.935 1.00 0.00 N ATOM 1688 CA VAL B 231 1.880 -0.780 7.310 1.00 0.00 C ATOM 1689 C VAL B 231 3.230 -1.365 7.636 1.00 0.00 C ATOM 1690 O VAL B 231 4.153 -1.362 6.800 1.00 0.00 O ATOM 1691 CB VAL B 231 1.208 -1.597 6.177 1.00 0.00 C ATOM 1692 CG1 VAL B 231 0.963 -3.039 6.603 1.00 0.00 C ATOM 1693 CG2 VAL B 231 -0.090 -0.936 5.741 1.00 0.00 C ATOM 0 H VAL B 231 2.164 0.737 5.930 1.00 0.00 H new ATOM 0 HA VAL B 231 1.214 -0.824 8.172 1.00 0.00 H new ATOM 0 HB VAL B 231 1.890 -1.615 5.327 1.00 0.00 H new ATOM 0 HG11 VAL B 231 0.491 -3.585 5.786 1.00 0.00 H new ATOM 0 HG12 VAL B 231 1.913 -3.511 6.853 1.00 0.00 H new ATOM 0 HG13 VAL B 231 0.309 -3.055 7.475 1.00 0.00 H new ATOM 0 HG21 VAL B 231 -0.548 -1.523 4.945 1.00 0.00 H new ATOM 0 HG22 VAL B 231 -0.772 -0.880 6.589 1.00 0.00 H new ATOM 0 HG23 VAL B 231 0.119 0.070 5.376 1.00 0.00 H new ATOM 1703 N HIS B 232 3.381 -1.822 8.831 1.00 0.00 N ATOM 1704 CA HIS B 232 4.623 -2.354 9.230 1.00 0.00 C ATOM 1705 C HIS B 232 4.702 -3.764 8.727 1.00 0.00 C ATOM 1706 O HIS B 232 4.130 -4.685 9.321 1.00 0.00 O ATOM 1707 CB HIS B 232 4.752 -2.325 10.760 1.00 0.00 C ATOM 1708 CG HIS B 232 4.748 -0.953 11.387 1.00 0.00 C ATOM 1709 ND1 HIS B 232 5.406 -0.642 12.551 1.00 0.00 N ATOM 1710 CD2 HIS B 232 4.121 0.182 11.004 1.00 0.00 C ATOM 1711 CE1 HIS B 232 5.166 0.640 12.831 1.00 0.00 C ATOM 1712 NE2 HIS B 232 4.387 1.187 11.915 1.00 0.00 N ATOM 0 H HIS B 232 2.653 -1.835 9.546 1.00 0.00 H new ATOM 0 HA HIS B 232 5.438 -1.759 8.817 1.00 0.00 H new ATOM 0 HB2 HIS B 232 3.932 -2.903 11.187 1.00 0.00 H new ATOM 0 HB3 HIS B 232 5.677 -2.830 11.039 1.00 0.00 H new ATOM 0 HD1 HIS B 232 5.978 -1.279 13.105 1.00 0.00 H new ATOM 0 HD2 HIS B 232 3.507 0.287 10.122 1.00 0.00 H new ATOM 0 HE1 HIS B 232 5.557 1.162 13.692 1.00 0.00 H new ATOM 1720 N GLY B 233 5.398 -3.917 7.650 1.00 0.00 N ATOM 1721 CA GLY B 233 5.568 -5.212 7.047 1.00 0.00 C ATOM 1722 C GLY B 233 5.215 -5.170 5.579 1.00 0.00 C ATOM 1723 O GLY B 233 4.181 -4.605 5.200 1.00 0.00 O ATOM 0 H GLY B 233 5.866 -3.156 7.159 1.00 0.00 H new ATOM 0 HA2 GLY B 233 6.600 -5.542 7.168 1.00 0.00 H new ATOM 0 HA3 GLY B 233 4.938 -5.941 7.557 1.00 0.00 H new ATOM 1727 N THR B 234 6.069 -5.721 4.756 1.00 0.00 N ATOM 1728 CA THR B 234 5.830 -5.760 3.337 1.00 0.00 C ATOM 1729 C THR B 234 5.081 -7.035 3.005 1.00 0.00 C ATOM 1730 O THR B 234 5.385 -8.108 3.565 1.00 0.00 O ATOM 1731 CB THR B 234 7.159 -5.698 2.535 1.00 0.00 C ATOM 1732 OG1 THR B 234 8.087 -6.680 3.046 1.00 0.00 O ATOM 1733 CG2 THR B 234 7.784 -4.304 2.589 1.00 0.00 C ATOM 0 H THR B 234 6.945 -6.153 5.049 1.00 0.00 H new ATOM 0 HA THR B 234 5.237 -4.890 3.056 1.00 0.00 H new ATOM 0 HB THR B 234 6.933 -5.919 1.492 1.00 0.00 H new ATOM 0 HG1 THR B 234 8.922 -6.637 2.535 1.00 0.00 H new ATOM 0 HG21 THR B 234 8.712 -4.299 2.017 1.00 0.00 H new ATOM 0 HG22 THR B 234 7.091 -3.578 2.163 1.00 0.00 H new ATOM 0 HG23 THR B 234 7.995 -4.040 3.625 1.00 0.00 H new ATOM 1741 N TYR B 235 4.087 -6.933 2.176 1.00 0.00 N ATOM 1742 CA TYR B 235 3.304 -8.072 1.768 1.00 0.00 C ATOM 1743 C TYR B 235 2.988 -7.942 0.313 1.00 0.00 C ATOM 1744 O TYR B 235 2.884 -6.829 -0.186 1.00 0.00 O ATOM 1745 CB TYR B 235 2.005 -8.208 2.596 1.00 0.00 C ATOM 1746 CG TYR B 235 2.242 -8.601 4.038 1.00 0.00 C ATOM 1747 CD1 TYR B 235 2.288 -9.937 4.402 1.00 0.00 C ATOM 1748 CD2 TYR B 235 2.442 -7.644 5.027 1.00 0.00 C ATOM 1749 CE1 TYR B 235 2.527 -10.310 5.702 1.00 0.00 C ATOM 1750 CE2 TYR B 235 2.680 -8.009 6.332 1.00 0.00 C ATOM 1751 CZ TYR B 235 2.724 -9.345 6.663 1.00 0.00 C ATOM 1752 OH TYR B 235 2.963 -9.724 7.962 1.00 0.00 O ATOM 0 H TYR B 235 3.790 -6.052 1.757 1.00 0.00 H new ATOM 0 HA TYR B 235 3.886 -8.976 1.946 1.00 0.00 H new ATOM 0 HB2 TYR B 235 1.467 -7.260 2.571 1.00 0.00 H new ATOM 0 HB3 TYR B 235 1.362 -8.952 2.127 1.00 0.00 H new ATOM 0 HD1 TYR B 235 2.133 -10.698 3.651 1.00 0.00 H new ATOM 0 HD2 TYR B 235 2.410 -6.596 4.766 1.00 0.00 H new ATOM 0 HE1 TYR B 235 2.560 -11.356 5.969 1.00 0.00 H new ATOM 0 HE2 TYR B 235 2.831 -7.255 7.090 1.00 0.00 H new ATOM 0 HH TYR B 235 3.082 -8.926 8.519 1.00 0.00 H new ATOM 1762 N PRO B 236 2.870 -9.063 -0.402 1.00 0.00 N ATOM 1763 CA PRO B 236 2.557 -9.046 -1.823 1.00 0.00 C ATOM 1764 C PRO B 236 1.156 -8.493 -2.103 1.00 0.00 C ATOM 1765 O PRO B 236 0.873 -8.037 -3.214 1.00 0.00 O ATOM 1766 CB PRO B 236 2.659 -10.517 -2.250 1.00 0.00 C ATOM 1767 CG PRO B 236 2.523 -11.296 -0.991 1.00 0.00 C ATOM 1768 CD PRO B 236 3.077 -10.433 0.100 1.00 0.00 C ATOM 0 HA PRO B 236 3.234 -8.394 -2.375 1.00 0.00 H new ATOM 0 HB2 PRO B 236 1.874 -10.776 -2.961 1.00 0.00 H new ATOM 0 HB3 PRO B 236 3.612 -10.721 -2.739 1.00 0.00 H new ATOM 0 HG2 PRO B 236 1.479 -11.544 -0.798 1.00 0.00 H new ATOM 0 HG3 PRO B 236 3.068 -12.238 -1.056 1.00 0.00 H new ATOM 0 HD2 PRO B 236 2.557 -10.597 1.044 1.00 0.00 H new ATOM 0 HD3 PRO B 236 4.132 -10.640 0.278 1.00 0.00 H new ATOM 1776 N PHE B 237 0.279 -8.535 -1.105 1.00 0.00 N ATOM 1777 CA PHE B 237 -1.058 -8.025 -1.262 1.00 0.00 C ATOM 1778 C PHE B 237 -1.467 -7.300 -0.012 1.00 0.00 C ATOM 1779 O PHE B 237 -1.154 -7.733 1.087 1.00 0.00 O ATOM 1780 CB PHE B 237 -2.056 -9.160 -1.547 1.00 0.00 C ATOM 1781 CG PHE B 237 -1.747 -9.947 -2.784 1.00 0.00 C ATOM 1782 CD1 PHE B 237 -2.142 -9.496 -4.029 1.00 0.00 C ATOM 1783 CD2 PHE B 237 -1.043 -11.131 -2.697 1.00 0.00 C ATOM 1784 CE1 PHE B 237 -1.843 -10.219 -5.162 1.00 0.00 C ATOM 1785 CE2 PHE B 237 -0.740 -11.856 -3.822 1.00 0.00 C ATOM 1786 CZ PHE B 237 -1.139 -11.403 -5.055 1.00 0.00 C ATOM 0 H PHE B 237 0.481 -8.919 -0.182 1.00 0.00 H new ATOM 0 HA PHE B 237 -1.066 -7.341 -2.111 1.00 0.00 H new ATOM 0 HB2 PHE B 237 -2.074 -9.837 -0.693 1.00 0.00 H new ATOM 0 HB3 PHE B 237 -3.056 -8.736 -1.639 1.00 0.00 H new ATOM 0 HD1 PHE B 237 -2.690 -8.569 -4.114 1.00 0.00 H new ATOM 0 HD2 PHE B 237 -0.726 -11.492 -1.730 1.00 0.00 H new ATOM 0 HE1 PHE B 237 -2.158 -9.862 -6.131 1.00 0.00 H new ATOM 0 HE2 PHE B 237 -0.189 -12.781 -3.738 1.00 0.00 H new ATOM 0 HZ PHE B 237 -0.902 -11.972 -5.942 1.00 0.00 H new ATOM 1796 N LEU B 238 -2.123 -6.202 -0.170 1.00 0.00 N ATOM 1797 CA LEU B 238 -2.650 -5.461 0.953 1.00 0.00 C ATOM 1798 C LEU B 238 -4.100 -5.199 0.684 1.00 0.00 C ATOM 1799 O LEU B 238 -4.516 -5.183 -0.469 1.00 0.00 O ATOM 1800 CB LEU B 238 -1.910 -4.126 1.225 1.00 0.00 C ATOM 1801 CG LEU B 238 -0.426 -4.174 1.663 1.00 0.00 C ATOM 1802 CD1 LEU B 238 -0.202 -5.084 2.851 1.00 0.00 C ATOM 1803 CD2 LEU B 238 0.512 -4.493 0.512 1.00 0.00 C ATOM 0 H LEU B 238 -2.316 -5.781 -1.079 1.00 0.00 H new ATOM 0 HA LEU B 238 -2.505 -6.062 1.851 1.00 0.00 H new ATOM 0 HB2 LEU B 238 -1.967 -3.526 0.317 1.00 0.00 H new ATOM 0 HB3 LEU B 238 -2.465 -3.592 1.996 1.00 0.00 H new ATOM 0 HG LEU B 238 -0.177 -3.166 1.993 1.00 0.00 H new ATOM 0 HD11 LEU B 238 0.855 -5.081 3.117 1.00 0.00 H new ATOM 0 HD12 LEU B 238 -0.790 -4.729 3.697 1.00 0.00 H new ATOM 0 HD13 LEU B 238 -0.509 -6.098 2.596 1.00 0.00 H new ATOM 0 HD21 LEU B 238 1.540 -4.514 0.875 1.00 0.00 H new ATOM 0 HD22 LEU B 238 0.255 -5.466 0.092 1.00 0.00 H new ATOM 0 HD23 LEU B 238 0.415 -3.728 -0.259 1.00 0.00 H new ATOM 1815 N VAL B 239 -4.869 -5.033 1.712 1.00 0.00 N ATOM 1816 CA VAL B 239 -6.293 -4.828 1.578 1.00 0.00 C ATOM 1817 C VAL B 239 -6.714 -3.722 2.521 1.00 0.00 C ATOM 1818 O VAL B 239 -6.551 -3.836 3.713 1.00 0.00 O ATOM 1819 CB VAL B 239 -7.082 -6.124 1.921 1.00 0.00 C ATOM 1820 CG1 VAL B 239 -8.575 -5.912 1.808 1.00 0.00 C ATOM 1821 CG2 VAL B 239 -6.662 -7.289 1.039 1.00 0.00 C ATOM 0 H VAL B 239 -4.535 -5.034 2.676 1.00 0.00 H new ATOM 0 HA VAL B 239 -6.514 -4.559 0.545 1.00 0.00 H new ATOM 0 HB VAL B 239 -6.841 -6.369 2.955 1.00 0.00 H new ATOM 0 HG11 VAL B 239 -9.094 -6.838 2.055 1.00 0.00 H new ATOM 0 HG12 VAL B 239 -8.884 -5.128 2.499 1.00 0.00 H new ATOM 0 HG13 VAL B 239 -8.824 -5.617 0.789 1.00 0.00 H new ATOM 0 HG21 VAL B 239 -7.236 -8.175 1.310 1.00 0.00 H new ATOM 0 HG22 VAL B 239 -6.849 -7.040 -0.006 1.00 0.00 H new ATOM 0 HG23 VAL B 239 -5.600 -7.487 1.180 1.00 0.00 H new ATOM 1831 N VAL B 240 -7.251 -2.682 1.996 1.00 0.00 N ATOM 1832 CA VAL B 240 -7.634 -1.549 2.804 1.00 0.00 C ATOM 1833 C VAL B 240 -9.142 -1.559 2.888 1.00 0.00 C ATOM 1834 O VAL B 240 -9.811 -1.688 1.868 1.00 0.00 O ATOM 1835 CB VAL B 240 -7.151 -0.200 2.201 1.00 0.00 C ATOM 1836 CG1 VAL B 240 -7.263 0.908 3.233 1.00 0.00 C ATOM 1837 CG2 VAL B 240 -5.723 -0.297 1.672 1.00 0.00 C ATOM 0 H VAL B 240 -7.443 -2.578 1.000 1.00 0.00 H new ATOM 0 HA VAL B 240 -7.169 -1.633 3.786 1.00 0.00 H new ATOM 0 HB VAL B 240 -7.797 0.036 1.356 1.00 0.00 H new ATOM 0 HG11 VAL B 240 -6.921 1.847 2.797 1.00 0.00 H new ATOM 0 HG12 VAL B 240 -8.302 1.010 3.546 1.00 0.00 H new ATOM 0 HG13 VAL B 240 -6.646 0.664 4.098 1.00 0.00 H new ATOM 0 HG21 VAL B 240 -5.422 0.666 1.259 1.00 0.00 H new ATOM 0 HG22 VAL B 240 -5.051 -0.569 2.486 1.00 0.00 H new ATOM 0 HG23 VAL B 240 -5.675 -1.058 0.893 1.00 0.00 H new ATOM 1847 N ARG B 241 -9.678 -1.431 4.062 1.00 0.00 N ATOM 1848 CA ARG B 241 -11.078 -1.564 4.251 1.00 0.00 C ATOM 1849 C ARG B 241 -11.612 -0.289 4.823 1.00 0.00 C ATOM 1850 O ARG B 241 -11.171 0.162 5.885 1.00 0.00 O ATOM 1851 CB ARG B 241 -11.372 -2.735 5.193 1.00 0.00 C ATOM 1852 CG ARG B 241 -12.848 -3.059 5.339 1.00 0.00 C ATOM 1853 CD ARG B 241 -13.083 -4.165 6.360 1.00 0.00 C ATOM 1854 NE ARG B 241 -12.383 -5.429 6.031 1.00 0.00 N ATOM 1855 CZ ARG B 241 -12.999 -6.593 5.748 1.00 0.00 C ATOM 1856 NH1 ARG B 241 -14.320 -6.621 5.543 1.00 0.00 N ATOM 1857 NH2 ARG B 241 -12.291 -7.726 5.643 1.00 0.00 N ATOM 0 H ARG B 241 -9.152 -1.231 4.913 1.00 0.00 H new ATOM 0 HA ARG B 241 -11.562 -1.765 3.295 1.00 0.00 H new ATOM 0 HB2 ARG B 241 -10.851 -3.620 4.828 1.00 0.00 H new ATOM 0 HB3 ARG B 241 -10.962 -2.507 6.177 1.00 0.00 H new ATOM 0 HG2 ARG B 241 -13.389 -2.163 5.642 1.00 0.00 H new ATOM 0 HG3 ARG B 241 -13.251 -3.363 4.373 1.00 0.00 H new ATOM 0 HD2 ARG B 241 -12.753 -3.820 7.340 1.00 0.00 H new ATOM 0 HD3 ARG B 241 -14.153 -4.360 6.434 1.00 0.00 H new ATOM 0 HE ARG B 241 -11.363 -5.417 6.018 1.00 0.00 H new ATOM 0 HH11 ARG B 241 -14.863 -5.760 5.601 1.00 0.00 H new ATOM 0 HH12 ARG B 241 -14.784 -7.504 5.329 1.00 0.00 H new ATOM 0 HH21 ARG B 241 -11.280 -7.710 5.778 1.00 0.00 H new ATOM 0 HH22 ARG B 241 -12.763 -8.604 5.429 1.00 0.00 H new ATOM 1871 N HIS B 242 -12.526 0.295 4.123 1.00 0.00 N ATOM 1872 CA HIS B 242 -13.143 1.510 4.552 1.00 0.00 C ATOM 1873 C HIS B 242 -14.612 1.243 4.695 1.00 0.00 C ATOM 1874 O HIS B 242 -15.357 1.276 3.700 1.00 0.00 O ATOM 1875 CB HIS B 242 -12.937 2.606 3.496 1.00 0.00 C ATOM 1876 CG HIS B 242 -11.555 3.165 3.360 1.00 0.00 C ATOM 1877 ND1 HIS B 242 -11.270 4.507 3.425 1.00 0.00 N ATOM 1878 CD2 HIS B 242 -10.397 2.559 3.070 1.00 0.00 C ATOM 1879 CE1 HIS B 242 -9.982 4.673 3.175 1.00 0.00 C ATOM 1880 NE2 HIS B 242 -9.401 3.519 2.953 1.00 0.00 N ATOM 0 H HIS B 242 -12.870 -0.058 3.230 1.00 0.00 H new ATOM 0 HA HIS B 242 -12.707 1.842 5.494 1.00 0.00 H new ATOM 0 HB2 HIS B 242 -13.237 2.205 2.528 1.00 0.00 H new ATOM 0 HB3 HIS B 242 -13.615 3.429 3.724 1.00 0.00 H new ATOM 0 HD1 HIS B 242 -11.938 5.250 3.631 1.00 0.00 H new ATOM 0 HD2 HIS B 242 -10.260 1.495 2.947 1.00 0.00 H new ATOM 0 HE1 HIS B 242 -9.478 5.628 3.156 1.00 0.00 H new ATOM 1888 N GLY B 243 -15.023 1.011 5.915 1.00 0.00 N ATOM 1889 CA GLY B 243 -16.404 0.717 6.238 1.00 0.00 C ATOM 1890 C GLY B 243 -17.024 -0.406 5.403 1.00 0.00 C ATOM 1891 O GLY B 243 -16.722 -1.595 5.587 1.00 0.00 O ATOM 0 H GLY B 243 -14.404 1.020 6.725 1.00 0.00 H new ATOM 0 HA2 GLY B 243 -16.468 0.447 7.292 1.00 0.00 H new ATOM 0 HA3 GLY B 243 -16.996 1.622 6.104 1.00 0.00 H new ATOM 1895 N ASP B 244 -17.842 0.001 4.453 1.00 0.00 N ATOM 1896 CA ASP B 244 -18.635 -0.895 3.616 1.00 0.00 C ATOM 1897 C ASP B 244 -17.877 -1.232 2.332 1.00 0.00 C ATOM 1898 O ASP B 244 -18.273 -2.093 1.554 1.00 0.00 O ATOM 1899 CB ASP B 244 -19.957 -0.169 3.278 1.00 0.00 C ATOM 1900 CG ASP B 244 -20.970 -0.990 2.512 1.00 0.00 C ATOM 1901 OD1 ASP B 244 -21.746 -1.739 3.147 1.00 0.00 O ATOM 1902 OD2 ASP B 244 -21.055 -0.862 1.266 1.00 0.00 O ATOM 0 H ASP B 244 -17.981 0.987 4.232 1.00 0.00 H new ATOM 0 HA ASP B 244 -18.834 -1.829 4.141 1.00 0.00 H new ATOM 0 HB2 ASP B 244 -20.415 0.167 4.208 1.00 0.00 H new ATOM 0 HB3 ASP B 244 -19.724 0.723 2.697 1.00 0.00 H new ATOM 1907 N ASN B 245 -16.767 -0.566 2.120 1.00 0.00 N ATOM 1908 CA ASN B 245 -16.012 -0.710 0.894 1.00 0.00 C ATOM 1909 C ASN B 245 -14.622 -1.213 1.183 1.00 0.00 C ATOM 1910 O ASN B 245 -14.174 -1.190 2.333 1.00 0.00 O ATOM 1911 CB ASN B 245 -15.966 0.601 0.089 1.00 0.00 C ATOM 1912 CG ASN B 245 -17.232 0.910 -0.736 1.00 0.00 C ATOM 1913 OD1 ASN B 245 -17.154 1.592 -1.751 1.00 0.00 O ATOM 1914 ND2 ASN B 245 -18.378 0.402 -0.345 1.00 0.00 N ATOM 0 H ASN B 245 -16.361 0.089 2.788 1.00 0.00 H new ATOM 0 HA ASN B 245 -16.527 -1.447 0.278 1.00 0.00 H new ATOM 0 HB2 ASN B 245 -15.791 1.426 0.779 1.00 0.00 H new ATOM 0 HB3 ASN B 245 -15.112 0.564 -0.587 1.00 0.00 H new ATOM 0 HD21 ASN B 245 -19.224 0.573 -0.889 1.00 0.00 H new ATOM 0 HD22 ASN B 245 -18.423 -0.163 0.503 1.00 0.00 H new ATOM 1921 N VAL B 246 -13.930 -1.659 0.162 1.00 0.00 N ATOM 1922 CA VAL B 246 -12.638 -2.252 0.345 1.00 0.00 C ATOM 1923 C VAL B 246 -11.813 -2.092 -0.950 1.00 0.00 C ATOM 1924 O VAL B 246 -12.388 -1.998 -2.050 1.00 0.00 O ATOM 1925 CB VAL B 246 -12.819 -3.751 0.740 1.00 0.00 C ATOM 1926 CG1 VAL B 246 -13.270 -4.635 -0.412 1.00 0.00 C ATOM 1927 CG2 VAL B 246 -11.618 -4.299 1.447 1.00 0.00 C ATOM 0 H VAL B 246 -14.247 -1.620 -0.807 1.00 0.00 H new ATOM 0 HA VAL B 246 -12.095 -1.753 1.148 1.00 0.00 H new ATOM 0 HB VAL B 246 -13.643 -3.768 1.454 1.00 0.00 H new ATOM 0 HG11 VAL B 246 -13.375 -5.662 -0.063 1.00 0.00 H new ATOM 0 HG12 VAL B 246 -14.229 -4.280 -0.789 1.00 0.00 H new ATOM 0 HG13 VAL B 246 -12.530 -4.597 -1.211 1.00 0.00 H new ATOM 0 HG21 VAL B 246 -11.791 -5.345 1.702 1.00 0.00 H new ATOM 0 HG22 VAL B 246 -10.747 -4.224 0.796 1.00 0.00 H new ATOM 0 HG23 VAL B 246 -11.440 -3.728 2.358 1.00 0.00 H new ATOM 1937 N VAL B 247 -10.506 -1.989 -0.808 1.00 0.00 N ATOM 1938 CA VAL B 247 -9.581 -1.827 -1.929 1.00 0.00 C ATOM 1939 C VAL B 247 -8.439 -2.835 -1.771 1.00 0.00 C ATOM 1940 O VAL B 247 -7.990 -3.080 -0.654 1.00 0.00 O ATOM 1941 CB VAL B 247 -8.971 -0.378 -1.957 1.00 0.00 C ATOM 1942 CG1 VAL B 247 -8.028 -0.179 -3.143 1.00 0.00 C ATOM 1943 CG2 VAL B 247 -10.065 0.685 -1.966 1.00 0.00 C ATOM 0 H VAL B 247 -10.043 -2.015 0.100 1.00 0.00 H new ATOM 0 HA VAL B 247 -10.127 -1.993 -2.858 1.00 0.00 H new ATOM 0 HB VAL B 247 -8.387 -0.265 -1.043 1.00 0.00 H new ATOM 0 HG11 VAL B 247 -7.629 0.835 -3.124 1.00 0.00 H new ATOM 0 HG12 VAL B 247 -7.207 -0.893 -3.079 1.00 0.00 H new ATOM 0 HG13 VAL B 247 -8.574 -0.337 -4.073 1.00 0.00 H new ATOM 0 HG21 VAL B 247 -9.610 1.675 -1.985 1.00 0.00 H new ATOM 0 HG22 VAL B 247 -10.691 0.556 -2.849 1.00 0.00 H new ATOM 0 HG23 VAL B 247 -10.677 0.585 -1.070 1.00 0.00 H new ATOM 1953 N GLY B 248 -7.996 -3.422 -2.858 1.00 0.00 N ATOM 1954 CA GLY B 248 -6.899 -4.351 -2.801 1.00 0.00 C ATOM 1955 C GLY B 248 -5.696 -3.810 -3.521 1.00 0.00 C ATOM 1956 O GLY B 248 -5.837 -3.101 -4.526 1.00 0.00 O ATOM 0 H GLY B 248 -8.380 -3.271 -3.791 1.00 0.00 H new ATOM 0 HA2 GLY B 248 -6.644 -4.554 -1.761 1.00 0.00 H new ATOM 0 HA3 GLY B 248 -7.198 -5.300 -3.247 1.00 0.00 H new ATOM 1960 N LEU B 249 -4.543 -4.110 -3.005 1.00 0.00 N ATOM 1961 CA LEU B 249 -3.286 -3.668 -3.561 1.00 0.00 C ATOM 1962 C LEU B 249 -2.436 -4.857 -3.907 1.00 0.00 C ATOM 1963 O LEU B 249 -2.345 -5.810 -3.130 1.00 0.00 O ATOM 1964 CB LEU B 249 -2.541 -2.789 -2.555 1.00 0.00 C ATOM 1965 CG LEU B 249 -3.223 -1.484 -2.172 1.00 0.00 C ATOM 1966 CD1 LEU B 249 -2.527 -0.833 -0.995 1.00 0.00 C ATOM 1967 CD2 LEU B 249 -3.272 -0.534 -3.355 1.00 0.00 C ATOM 0 H LEU B 249 -4.440 -4.682 -2.167 1.00 0.00 H new ATOM 0 HA LEU B 249 -3.488 -3.088 -4.462 1.00 0.00 H new ATOM 0 HB2 LEU B 249 -2.377 -3.370 -1.647 1.00 0.00 H new ATOM 0 HB3 LEU B 249 -1.559 -2.555 -2.965 1.00 0.00 H new ATOM 0 HG LEU B 249 -4.246 -1.715 -1.875 1.00 0.00 H new ATOM 0 HD11 LEU B 249 -3.034 0.098 -0.742 1.00 0.00 H new ATOM 0 HD12 LEU B 249 -2.555 -1.506 -0.138 1.00 0.00 H new ATOM 0 HD13 LEU B 249 -1.490 -0.622 -1.257 1.00 0.00 H new ATOM 0 HD21 LEU B 249 -3.764 0.392 -3.058 1.00 0.00 H new ATOM 0 HD22 LEU B 249 -2.258 -0.315 -3.688 1.00 0.00 H new ATOM 0 HD23 LEU B 249 -3.830 -0.996 -4.170 1.00 0.00 H new ATOM 1979 N ARG B 250 -1.829 -4.801 -5.051 1.00 0.00 N ATOM 1980 CA ARG B 250 -0.959 -5.853 -5.516 1.00 0.00 C ATOM 1981 C ARG B 250 0.442 -5.322 -5.640 1.00 0.00 C ATOM 1982 O ARG B 250 0.675 -4.367 -6.378 1.00 0.00 O ATOM 1983 CB ARG B 250 -1.432 -6.368 -6.872 1.00 0.00 C ATOM 1984 CG ARG B 250 -0.568 -7.458 -7.479 1.00 0.00 C ATOM 1985 CD ARG B 250 -1.144 -7.926 -8.803 1.00 0.00 C ATOM 1986 NE ARG B 250 -1.142 -6.873 -9.836 1.00 0.00 N ATOM 1987 CZ ARG B 250 -1.803 -6.931 -11.006 1.00 0.00 C ATOM 1988 NH1 ARG B 250 -2.567 -7.972 -11.300 1.00 0.00 N ATOM 1989 NH2 ARG B 250 -1.693 -5.942 -11.861 1.00 0.00 N ATOM 0 H ARG B 250 -1.920 -4.019 -5.700 1.00 0.00 H new ATOM 0 HA ARG B 250 -0.980 -6.675 -4.800 1.00 0.00 H new ATOM 0 HB2 ARG B 250 -2.448 -6.747 -6.766 1.00 0.00 H new ATOM 0 HB3 ARG B 250 -1.476 -5.530 -7.567 1.00 0.00 H new ATOM 0 HG2 ARG B 250 0.445 -7.084 -7.629 1.00 0.00 H new ATOM 0 HG3 ARG B 250 -0.498 -8.299 -6.790 1.00 0.00 H new ATOM 0 HD2 ARG B 250 -0.569 -8.780 -9.161 1.00 0.00 H new ATOM 0 HD3 ARG B 250 -2.166 -8.272 -8.647 1.00 0.00 H new ATOM 0 HE ARG B 250 -0.595 -6.033 -9.648 1.00 0.00 H new ATOM 0 HH11 ARG B 250 -2.659 -8.741 -10.636 1.00 0.00 H new ATOM 0 HH12 ARG B 250 -3.064 -8.005 -12.190 1.00 0.00 H new ATOM 0 HH21 ARG B 250 -1.109 -5.136 -11.636 1.00 0.00 H new ATOM 0 HH22 ARG B 250 -2.191 -5.979 -12.750 1.00 0.00 H new ATOM 2003 N ARG B 251 1.350 -5.907 -4.922 1.00 0.00 N ATOM 2004 CA ARG B 251 2.737 -5.527 -4.996 1.00 0.00 C ATOM 2005 C ARG B 251 3.331 -6.253 -6.182 1.00 0.00 C ATOM 2006 O ARG B 251 3.189 -7.474 -6.306 1.00 0.00 O ATOM 2007 CB ARG B 251 3.453 -5.925 -3.712 1.00 0.00 C ATOM 2008 CG ARG B 251 4.841 -5.334 -3.542 1.00 0.00 C ATOM 2009 CD ARG B 251 5.419 -5.749 -2.208 1.00 0.00 C ATOM 2010 NE ARG B 251 6.644 -5.017 -1.857 1.00 0.00 N ATOM 2011 CZ ARG B 251 7.823 -5.571 -1.570 1.00 0.00 C ATOM 2012 NH1 ARG B 251 8.044 -6.871 -1.793 1.00 0.00 N ATOM 2013 NH2 ARG B 251 8.797 -4.817 -1.082 1.00 0.00 N ATOM 0 H ARG B 251 1.156 -6.663 -4.266 1.00 0.00 H new ATOM 0 HA ARG B 251 2.845 -4.449 -5.114 1.00 0.00 H new ATOM 0 HB2 ARG B 251 2.839 -5.623 -2.863 1.00 0.00 H new ATOM 0 HB3 ARG B 251 3.531 -7.012 -3.679 1.00 0.00 H new ATOM 0 HG2 ARG B 251 5.490 -5.671 -4.350 1.00 0.00 H new ATOM 0 HG3 ARG B 251 4.793 -4.247 -3.605 1.00 0.00 H new ATOM 0 HD2 ARG B 251 4.672 -5.590 -1.430 1.00 0.00 H new ATOM 0 HD3 ARG B 251 5.635 -6.817 -2.229 1.00 0.00 H new ATOM 0 HE ARG B 251 6.588 -3.999 -1.831 1.00 0.00 H new ATOM 0 HH11 ARG B 251 7.306 -7.453 -2.188 1.00 0.00 H new ATOM 0 HH12 ARG B 251 8.951 -7.280 -1.568 1.00 0.00 H new ATOM 0 HH21 ARG B 251 8.642 -3.821 -0.928 1.00 0.00 H new ATOM 0 HH22 ARG B 251 9.701 -5.233 -0.860 1.00 0.00 H new ATOM 2027 N ASN B 252 3.939 -5.528 -7.060 1.00 0.00 N ATOM 2028 CA ASN B 252 4.471 -6.109 -8.272 1.00 0.00 C ATOM 2029 C ASN B 252 5.927 -6.367 -8.146 1.00 0.00 C ATOM 2030 O ASN B 252 6.627 -5.624 -7.501 1.00 0.00 O ATOM 2031 CB ASN B 252 4.208 -5.237 -9.488 1.00 0.00 C ATOM 2032 CG ASN B 252 2.761 -5.131 -9.852 1.00 0.00 C ATOM 2033 OD1 ASN B 252 2.238 -5.941 -10.613 1.00 0.00 O ATOM 2034 ND2 ASN B 252 2.103 -4.130 -9.351 1.00 0.00 N ATOM 0 H ASN B 252 4.087 -4.523 -6.970 1.00 0.00 H new ATOM 0 HA ASN B 252 3.951 -7.056 -8.417 1.00 0.00 H new ATOM 0 HB2 ASN B 252 4.600 -4.238 -9.299 1.00 0.00 H new ATOM 0 HB3 ASN B 252 4.759 -5.639 -10.338 1.00 0.00 H new ATOM 0 HD21 ASN B 252 1.119 -3.997 -9.586 1.00 0.00 H new ATOM 0 HD22 ASN B 252 2.570 -3.477 -8.722 1.00 0.00 H new