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 152:sc= -0.872 (180deg=-1.77) USER MOD Set 1.2: B 242 HIS : no HE2:sc= -1.66 K(o=-2.5,f=-5.6) USER MOD Set 2.1: B 193 ASN : amide:sc= 0.753 K(o=0.5,f=-5.1!) USER MOD Set 2.2: B 227 ASN : amide:sc= -0.155 K(o=0.5,f=-2.6!) USER MOD Set 2.3: B 228 THR OG1 : rot -1:sc= -0.102 USER MOD Set 3.1: B 223 THR OG1 : rot 98:sc= 0.756 USER MOD Set 3.2: B 232 HIS : no HE2:sc= 0.339 K(o=1.1,f=-1.7) USER MOD Single : A 35 LYS NZ :NH3+ 169:sc=-0.00499 (180deg=-0.117) USER MOD Single : A 36 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 163 TYR OH : rot 180:sc= 0 USER MOD Single : B 164 TYR OH : rot 100:sc= 0 USER MOD Single : B 165 TYR OH : rot 180:sc= 0 USER MOD Single : B 167 TYR OH : rot -145:sc= 0.881 USER MOD Single : B 169 TYR OH : rot -130:sc= -0.58 USER MOD Single : B 171 THR OG1 : rot 78:sc= -0.281! USER MOD Single : B 173 THR OG1 : rot 110:sc= -0.385 USER MOD Single : B 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 180:sc= 0 USER MOD Single : B 197 THR OG1 : rot 180:sc= 0.0424 USER MOD Single : B 201 THR OG1 : rot 180:sc= 0 USER MOD Single : B 203 ASN : amide:sc= -0.175 K(o=-0.18,f=-0.94) USER MOD Single : B 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 214 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 221 ASN : amide:sc=-0.00478 K(o=-0.0048,f=-1.7) USER MOD Single : B 222 THR OG1 : rot 140:sc= 0 USER MOD Single : B 234 THR OG1 : rot 180:sc= 0 USER MOD Single : B 235 TYR OH : rot 180:sc= 0 USER MOD Single : B 245 ASN : amide:sc= -2.38 K(o=-2.4,f=-6.4!) USER MOD Single : B 252 ASN :FLIP amide:sc= -0.0183 F(o=-0.62,f=-0.018) USER MOD ----------------------------------------------------------------- ATOM 121 N ARG A 33 -11.292 -3.656 -11.800 1.00 0.00 N ATOM 122 CA ARG A 33 -10.404 -2.817 -12.515 1.00 0.00 C ATOM 123 C ARG A 33 -9.036 -2.698 -11.849 1.00 0.00 C ATOM 124 O ARG A 33 -8.851 -1.971 -10.885 1.00 0.00 O ATOM 125 CB ARG A 33 -11.078 -1.463 -12.880 1.00 0.00 C ATOM 126 CG ARG A 33 -11.967 -0.819 -11.795 1.00 0.00 C ATOM 127 CD ARG A 33 -11.195 -0.061 -10.731 1.00 0.00 C ATOM 128 NE ARG A 33 -10.551 1.138 -11.272 1.00 0.00 N ATOM 129 CZ ARG A 33 -10.646 2.365 -10.749 1.00 0.00 C ATOM 130 NH1 ARG A 33 -11.382 2.589 -9.654 1.00 0.00 N ATOM 131 NH2 ARG A 33 -10.021 3.375 -11.331 1.00 0.00 N ATOM 0 HA ARG A 33 -10.183 -3.296 -13.468 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -10.295 -0.753 -13.144 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -11.685 -1.614 -13.772 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -12.670 -0.137 -12.274 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -12.557 -1.599 -11.314 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -11.872 0.223 -9.925 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -10.438 -0.715 -10.297 1.00 0.00 H new ATOM 0 HE ARG A 33 -9.986 1.028 -12.114 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -11.879 1.819 -9.207 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -11.445 3.530 -9.266 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -9.470 3.216 -12.174 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -10.090 4.313 -10.936 1.00 0.00 H new ATOM 145 N TRP A 34 -8.120 -3.517 -12.323 1.00 0.00 N ATOM 146 CA TRP A 34 -6.728 -3.475 -11.903 1.00 0.00 C ATOM 147 C TRP A 34 -5.999 -2.344 -12.602 1.00 0.00 C ATOM 148 O TRP A 34 -5.816 -2.371 -13.828 1.00 0.00 O ATOM 149 CB TRP A 34 -6.004 -4.802 -12.198 1.00 0.00 C ATOM 150 CG TRP A 34 -6.227 -5.870 -11.175 1.00 0.00 C ATOM 151 CD1 TRP A 34 -6.949 -7.017 -11.301 1.00 0.00 C ATOM 152 CD2 TRP A 34 -5.699 -5.871 -9.860 1.00 0.00 C ATOM 153 NE1 TRP A 34 -6.893 -7.733 -10.123 1.00 0.00 N ATOM 154 CE2 TRP A 34 -6.129 -7.039 -9.221 1.00 0.00 C ATOM 155 CE3 TRP A 34 -4.902 -4.983 -9.166 1.00 0.00 C ATOM 156 CZ2 TRP A 34 -5.772 -7.336 -7.897 1.00 0.00 C ATOM 157 CZ3 TRP A 34 -4.553 -5.267 -7.880 1.00 0.00 C ATOM 158 CH2 TRP A 34 -4.978 -6.419 -7.248 1.00 0.00 C ATOM 0 H TRP A 34 -8.319 -4.238 -13.017 1.00 0.00 H new ATOM 0 HA TRP A 34 -6.721 -3.310 -10.826 1.00 0.00 H new ATOM 0 HB2 TRP A 34 -6.332 -5.172 -13.169 1.00 0.00 H new ATOM 0 HB3 TRP A 34 -4.934 -4.608 -12.276 1.00 0.00 H new ATOM 0 HD1 TRP A 34 -7.484 -7.321 -12.188 1.00 0.00 H new ATOM 0 HE1 TRP A 34 -7.346 -8.631 -9.952 1.00 0.00 H new ATOM 0 HE3 TRP A 34 -4.559 -4.074 -9.637 1.00 0.00 H new ATOM 0 HZ2 TRP A 34 -6.105 -8.241 -7.411 1.00 0.00 H new ATOM 0 HZ3 TRP A 34 -3.927 -4.572 -7.340 1.00 0.00 H new ATOM 0 HH2 TRP A 34 -4.682 -6.603 -6.226 1.00 0.00 H new ATOM 169 N LYS A 35 -5.622 -1.354 -11.855 1.00 0.00 N ATOM 170 CA LYS A 35 -4.888 -0.218 -12.393 1.00 0.00 C ATOM 171 C LYS A 35 -3.671 0.020 -11.511 1.00 0.00 C ATOM 172 O LYS A 35 -3.672 -0.393 -10.378 1.00 0.00 O ATOM 173 CB LYS A 35 -5.792 1.029 -12.414 1.00 0.00 C ATOM 174 CG LYS A 35 -5.178 2.258 -13.074 1.00 0.00 C ATOM 175 CD LYS A 35 -6.094 3.465 -12.966 1.00 0.00 C ATOM 176 CE LYS A 35 -5.493 4.685 -13.647 1.00 0.00 C ATOM 177 NZ LYS A 35 -5.377 4.508 -15.116 1.00 0.00 N ATOM 0 H LYS A 35 -5.807 -1.297 -10.854 1.00 0.00 H new ATOM 0 HA LYS A 35 -4.570 -0.421 -13.416 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -6.717 0.780 -12.934 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -6.061 1.282 -11.388 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -4.220 2.484 -12.605 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -4.977 2.046 -14.124 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -7.058 3.233 -13.418 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -6.280 3.689 -11.916 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -6.111 5.558 -13.436 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -4.507 4.884 -13.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -5.141 5.419 -15.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -4.627 3.818 -15.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -6.281 4.163 -15.497 1.00 0.00 H new ATOM 191 N HIS A 36 -2.632 0.634 -12.033 1.00 0.00 N ATOM 192 CA HIS A 36 -1.445 0.935 -11.225 1.00 0.00 C ATOM 193 C HIS A 36 -1.757 2.054 -10.211 1.00 0.00 C ATOM 194 O HIS A 36 -2.466 3.021 -10.539 1.00 0.00 O ATOM 195 CB HIS A 36 -0.227 1.338 -12.118 1.00 0.00 C ATOM 196 CG HIS A 36 -0.342 2.682 -12.824 1.00 0.00 C ATOM 197 ND1 HIS A 36 0.451 3.775 -12.534 1.00 0.00 N ATOM 198 CD2 HIS A 36 -1.174 3.087 -13.816 1.00 0.00 C ATOM 199 CE1 HIS A 36 0.084 4.780 -13.330 1.00 0.00 C ATOM 200 NE2 HIS A 36 -0.904 4.415 -14.134 1.00 0.00 N ATOM 0 H HIS A 36 -2.573 0.937 -13.005 1.00 0.00 H new ATOM 0 HA HIS A 36 -1.174 0.028 -10.684 1.00 0.00 H new ATOM 0 HB2 HIS A 36 0.668 1.351 -11.496 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -0.080 0.564 -12.871 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -1.929 2.474 -14.286 1.00 0.00 H new ATOM 0 HE1 HIS A 36 0.533 5.762 -13.321 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -1.369 4.987 -14.838 1.00 0.00 H new ATOM 208 N VAL A 37 -1.257 1.922 -9.006 1.00 0.00 N ATOM 209 CA VAL A 37 -1.440 2.940 -7.997 1.00 0.00 C ATOM 210 C VAL A 37 -0.108 3.454 -7.484 1.00 0.00 C ATOM 211 O VAL A 37 0.377 3.126 -6.394 1.00 0.00 O ATOM 212 CB VAL A 37 -2.401 2.539 -6.846 1.00 0.00 C ATOM 213 CG1 VAL A 37 -1.967 1.266 -6.128 1.00 0.00 C ATOM 214 CG2 VAL A 37 -2.604 3.688 -5.870 1.00 0.00 C ATOM 0 H VAL A 37 -0.716 1.114 -8.698 1.00 0.00 H new ATOM 0 HA VAL A 37 -1.948 3.763 -8.500 1.00 0.00 H new ATOM 0 HB VAL A 37 -3.362 2.316 -7.309 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -2.677 1.036 -5.334 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -1.937 0.440 -6.838 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -0.976 1.411 -5.698 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -3.282 3.375 -5.076 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -1.645 3.972 -5.437 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -3.031 4.541 -6.397 1.00 0.00 H new ATOM 576 N TYR B 163 13.067 1.795 -2.953 1.00 0.00 N ATOM 577 CA TYR B 163 11.686 2.101 -2.696 1.00 0.00 C ATOM 578 C TYR B 163 10.888 1.478 -3.827 1.00 0.00 C ATOM 579 O TYR B 163 11.108 1.816 -5.005 1.00 0.00 O ATOM 580 CB TYR B 163 11.465 3.617 -2.692 1.00 0.00 C ATOM 581 CG TYR B 163 12.225 4.371 -1.626 1.00 0.00 C ATOM 582 CD1 TYR B 163 13.555 4.732 -1.812 1.00 0.00 C ATOM 583 CD2 TYR B 163 11.611 4.728 -0.435 1.00 0.00 C ATOM 584 CE1 TYR B 163 14.249 5.424 -0.844 1.00 0.00 C ATOM 585 CE2 TYR B 163 12.300 5.422 0.537 1.00 0.00 C ATOM 586 CZ TYR B 163 13.616 5.767 0.328 1.00 0.00 C ATOM 587 OH TYR B 163 14.309 6.453 1.307 1.00 0.00 O ATOM 0 HA TYR B 163 11.379 1.715 -1.724 1.00 0.00 H new ATOM 0 HB2 TYR B 163 11.748 4.013 -3.667 1.00 0.00 H new ATOM 0 HB3 TYR B 163 10.400 3.813 -2.565 1.00 0.00 H new ATOM 0 HD1 TYR B 163 14.053 4.465 -2.732 1.00 0.00 H new ATOM 0 HD2 TYR B 163 10.579 4.459 -0.266 1.00 0.00 H new ATOM 0 HE1 TYR B 163 15.282 5.695 -1.004 1.00 0.00 H new ATOM 0 HE2 TYR B 163 11.809 5.694 1.459 1.00 0.00 H new ATOM 0 HH TYR B 163 13.718 6.619 2.071 1.00 0.00 H new ATOM 597 N TYR B 164 10.033 0.549 -3.514 1.00 0.00 N ATOM 598 CA TYR B 164 9.294 -0.126 -4.535 1.00 0.00 C ATOM 599 C TYR B 164 7.949 0.545 -4.688 1.00 0.00 C ATOM 600 O TYR B 164 7.129 0.510 -3.784 1.00 0.00 O ATOM 601 CB TYR B 164 9.146 -1.614 -4.202 1.00 0.00 C ATOM 602 CG TYR B 164 8.743 -2.450 -5.395 1.00 0.00 C ATOM 603 CD1 TYR B 164 9.585 -2.546 -6.491 1.00 0.00 C ATOM 604 CD2 TYR B 164 7.522 -3.103 -5.447 1.00 0.00 C ATOM 605 CE1 TYR B 164 9.232 -3.273 -7.609 1.00 0.00 C ATOM 606 CE2 TYR B 164 7.154 -3.827 -6.567 1.00 0.00 C ATOM 607 CZ TYR B 164 8.015 -3.908 -7.645 1.00 0.00 C ATOM 608 OH TYR B 164 7.642 -4.611 -8.768 1.00 0.00 O ATOM 0 H TYR B 164 9.832 0.243 -2.562 1.00 0.00 H new ATOM 0 HA TYR B 164 9.830 -0.063 -5.482 1.00 0.00 H new ATOM 0 HB2 TYR B 164 10.090 -1.988 -3.806 1.00 0.00 H new ATOM 0 HB3 TYR B 164 8.401 -1.732 -3.415 1.00 0.00 H new ATOM 0 HD1 TYR B 164 10.539 -2.040 -6.470 1.00 0.00 H new ATOM 0 HD2 TYR B 164 6.850 -3.046 -4.604 1.00 0.00 H new ATOM 0 HE1 TYR B 164 9.907 -3.342 -8.449 1.00 0.00 H new ATOM 0 HE2 TYR B 164 6.197 -4.327 -6.599 1.00 0.00 H new ATOM 0 HH TYR B 164 7.797 -5.568 -8.622 1.00 0.00 H new ATOM 618 N TYR B 165 7.744 1.171 -5.821 1.00 0.00 N ATOM 619 CA TYR B 165 6.527 1.930 -6.068 1.00 0.00 C ATOM 620 C TYR B 165 5.533 1.140 -6.873 1.00 0.00 C ATOM 621 O TYR B 165 4.421 1.586 -7.099 1.00 0.00 O ATOM 622 CB TYR B 165 6.828 3.229 -6.834 1.00 0.00 C ATOM 623 CG TYR B 165 7.552 4.313 -6.064 1.00 0.00 C ATOM 624 CD1 TYR B 165 8.917 4.249 -5.840 1.00 0.00 C ATOM 625 CD2 TYR B 165 6.859 5.417 -5.583 1.00 0.00 C ATOM 626 CE1 TYR B 165 9.573 5.251 -5.155 1.00 0.00 C ATOM 627 CE2 TYR B 165 7.510 6.425 -4.900 1.00 0.00 C ATOM 628 CZ TYR B 165 8.866 6.335 -4.689 1.00 0.00 C ATOM 629 OH TYR B 165 9.519 7.330 -4.010 1.00 0.00 O ATOM 0 H TYR B 165 8.406 1.174 -6.597 1.00 0.00 H new ATOM 0 HA TYR B 165 6.107 2.159 -5.089 1.00 0.00 H new ATOM 0 HB2 TYR B 165 7.424 2.978 -7.712 1.00 0.00 H new ATOM 0 HB3 TYR B 165 5.885 3.639 -7.195 1.00 0.00 H new ATOM 0 HD1 TYR B 165 9.477 3.402 -6.207 1.00 0.00 H new ATOM 0 HD2 TYR B 165 5.794 5.488 -5.746 1.00 0.00 H new ATOM 0 HE1 TYR B 165 10.638 5.184 -4.985 1.00 0.00 H new ATOM 0 HE2 TYR B 165 6.958 7.278 -4.534 1.00 0.00 H new ATOM 0 HH TYR B 165 8.878 8.024 -3.750 1.00 0.00 H new ATOM 639 N ASP B 166 5.911 -0.007 -7.347 1.00 0.00 N ATOM 640 CA ASP B 166 5.001 -0.716 -8.207 1.00 0.00 C ATOM 641 C ASP B 166 3.952 -1.469 -7.428 1.00 0.00 C ATOM 642 O ASP B 166 4.219 -2.508 -6.809 1.00 0.00 O ATOM 643 CB ASP B 166 5.733 -1.638 -9.177 1.00 0.00 C ATOM 644 CG ASP B 166 6.506 -0.898 -10.235 1.00 0.00 C ATOM 645 OD1 ASP B 166 5.913 -0.550 -11.289 1.00 0.00 O ATOM 646 OD2 ASP B 166 7.715 -0.664 -10.056 1.00 0.00 O ATOM 0 H ASP B 166 6.806 -0.462 -7.166 1.00 0.00 H new ATOM 0 HA ASP B 166 4.485 0.040 -8.799 1.00 0.00 H new ATOM 0 HB2 ASP B 166 6.417 -2.275 -8.616 1.00 0.00 H new ATOM 0 HB3 ASP B 166 5.009 -2.295 -9.659 1.00 0.00 H new ATOM 651 N TYR B 167 2.737 -0.993 -7.551 1.00 0.00 N ATOM 652 CA TYR B 167 1.588 -1.555 -6.899 1.00 0.00 C ATOM 653 C TYR B 167 0.395 -1.333 -7.766 1.00 0.00 C ATOM 654 O TYR B 167 0.316 -0.317 -8.462 1.00 0.00 O ATOM 655 CB TYR B 167 1.355 -0.910 -5.522 1.00 0.00 C ATOM 656 CG TYR B 167 1.948 -1.666 -4.356 1.00 0.00 C ATOM 657 CD1 TYR B 167 3.273 -1.492 -3.963 1.00 0.00 C ATOM 658 CD2 TYR B 167 1.166 -2.563 -3.641 1.00 0.00 C ATOM 659 CE1 TYR B 167 3.791 -2.197 -2.898 1.00 0.00 C ATOM 660 CE2 TYR B 167 1.677 -3.266 -2.577 1.00 0.00 C ATOM 661 CZ TYR B 167 2.988 -3.087 -2.210 1.00 0.00 C ATOM 662 OH TYR B 167 3.506 -3.803 -1.142 1.00 0.00 O ATOM 0 H TYR B 167 2.518 -0.179 -8.126 1.00 0.00 H new ATOM 0 HA TYR B 167 1.756 -2.621 -6.743 1.00 0.00 H new ATOM 0 HB2 TYR B 167 1.773 0.097 -5.533 1.00 0.00 H new ATOM 0 HB3 TYR B 167 0.282 -0.808 -5.362 1.00 0.00 H new ATOM 0 HD1 TYR B 167 3.902 -0.797 -4.499 1.00 0.00 H new ATOM 0 HD2 TYR B 167 0.135 -2.711 -3.927 1.00 0.00 H new ATOM 0 HE1 TYR B 167 4.820 -2.055 -2.602 1.00 0.00 H new ATOM 0 HE2 TYR B 167 1.050 -3.956 -2.032 1.00 0.00 H new ATOM 0 HH TYR B 167 3.104 -4.696 -1.121 1.00 0.00 H new ATOM 672 N ASP B 168 -0.505 -2.265 -7.755 1.00 0.00 N ATOM 673 CA ASP B 168 -1.711 -2.154 -8.530 1.00 0.00 C ATOM 674 C ASP B 168 -2.843 -2.138 -7.550 1.00 0.00 C ATOM 675 O ASP B 168 -2.687 -2.642 -6.436 1.00 0.00 O ATOM 676 CB ASP B 168 -1.920 -3.355 -9.481 1.00 0.00 C ATOM 677 CG ASP B 168 -0.740 -3.733 -10.343 1.00 0.00 C ATOM 678 OD1 ASP B 168 -0.282 -2.915 -11.163 1.00 0.00 O ATOM 679 OD2 ASP B 168 -0.272 -4.886 -10.234 1.00 0.00 O ATOM 0 H ASP B 168 -0.430 -3.125 -7.211 1.00 0.00 H new ATOM 0 HA ASP B 168 -1.655 -1.256 -9.146 1.00 0.00 H new ATOM 0 HB2 ASP B 168 -2.199 -4.222 -8.882 1.00 0.00 H new ATOM 0 HB3 ASP B 168 -2.764 -3.133 -10.134 1.00 0.00 H new ATOM 684 N TYR B 169 -3.946 -1.577 -7.920 1.00 0.00 N ATOM 685 CA TYR B 169 -5.095 -1.565 -7.074 1.00 0.00 C ATOM 686 C TYR B 169 -6.285 -2.003 -7.860 1.00 0.00 C ATOM 687 O TYR B 169 -6.368 -1.761 -9.074 1.00 0.00 O ATOM 688 CB TYR B 169 -5.364 -0.175 -6.462 1.00 0.00 C ATOM 689 CG TYR B 169 -5.923 0.877 -7.414 1.00 0.00 C ATOM 690 CD1 TYR B 169 -5.137 1.462 -8.385 1.00 0.00 C ATOM 691 CD2 TYR B 169 -7.241 1.304 -7.301 1.00 0.00 C ATOM 692 CE1 TYR B 169 -5.630 2.439 -9.215 1.00 0.00 C ATOM 693 CE2 TYR B 169 -7.749 2.275 -8.139 1.00 0.00 C ATOM 694 CZ TYR B 169 -6.935 2.839 -9.093 1.00 0.00 C ATOM 695 OH TYR B 169 -7.423 3.824 -9.911 1.00 0.00 O ATOM 0 H TYR B 169 -4.077 -1.113 -8.819 1.00 0.00 H new ATOM 0 HA TYR B 169 -4.904 -2.250 -6.248 1.00 0.00 H new ATOM 0 HB2 TYR B 169 -6.062 -0.294 -5.633 1.00 0.00 H new ATOM 0 HB3 TYR B 169 -4.431 0.202 -6.042 1.00 0.00 H new ATOM 0 HD1 TYR B 169 -4.111 1.145 -8.495 1.00 0.00 H new ATOM 0 HD2 TYR B 169 -7.878 0.869 -6.545 1.00 0.00 H new ATOM 0 HE1 TYR B 169 -4.992 2.890 -9.961 1.00 0.00 H new ATOM 0 HE2 TYR B 169 -8.778 2.590 -8.046 1.00 0.00 H new ATOM 0 HH TYR B 169 -7.877 4.504 -9.370 1.00 0.00 H new ATOM 705 N ALA B 170 -7.164 -2.670 -7.205 1.00 0.00 N ATOM 706 CA ALA B 170 -8.394 -3.070 -7.780 1.00 0.00 C ATOM 707 C ALA B 170 -9.471 -2.799 -6.794 1.00 0.00 C ATOM 708 O ALA B 170 -9.326 -3.103 -5.602 1.00 0.00 O ATOM 709 CB ALA B 170 -8.369 -4.524 -8.139 1.00 0.00 C ATOM 0 H ALA B 170 -7.045 -2.959 -6.234 1.00 0.00 H new ATOM 0 HA ALA B 170 -8.571 -2.511 -8.699 1.00 0.00 H new ATOM 0 HB1 ALA B 170 -9.325 -4.807 -8.579 1.00 0.00 H new ATOM 0 HB2 ALA B 170 -7.571 -4.708 -8.858 1.00 0.00 H new ATOM 0 HB3 ALA B 170 -8.193 -5.117 -7.242 1.00 0.00 H new ATOM 715 N THR B 171 -10.527 -2.229 -7.247 1.00 0.00 N ATOM 716 CA THR B 171 -11.598 -1.882 -6.394 1.00 0.00 C ATOM 717 C THR B 171 -12.845 -1.669 -7.223 1.00 0.00 C ATOM 718 O THR B 171 -12.777 -1.566 -8.450 1.00 0.00 O ATOM 719 CB THR B 171 -11.269 -0.604 -5.561 1.00 0.00 C ATOM 720 OG1 THR B 171 -12.317 -0.337 -4.608 1.00 0.00 O ATOM 721 CG2 THR B 171 -11.079 0.609 -6.471 1.00 0.00 C ATOM 0 H THR B 171 -10.671 -1.989 -8.228 1.00 0.00 H new ATOM 0 HA THR B 171 -11.763 -2.697 -5.689 1.00 0.00 H new ATOM 0 HB THR B 171 -10.338 -0.787 -5.025 1.00 0.00 H new ATOM 0 HG1 THR B 171 -12.226 -0.943 -3.844 1.00 0.00 H new ATOM 0 HG21 THR B 171 -10.851 1.486 -5.865 1.00 0.00 H new ATOM 0 HG22 THR B 171 -10.257 0.421 -7.161 1.00 0.00 H new ATOM 0 HG23 THR B 171 -11.994 0.787 -7.036 1.00 0.00 H new ATOM 729 N ARG B 172 -13.939 -1.589 -6.552 1.00 0.00 N ATOM 730 CA ARG B 172 -15.234 -1.426 -7.153 1.00 0.00 C ATOM 731 C ARG B 172 -15.805 -0.045 -6.849 1.00 0.00 C ATOM 732 O ARG B 172 -16.929 0.275 -7.249 1.00 0.00 O ATOM 733 CB ARG B 172 -16.171 -2.507 -6.623 1.00 0.00 C ATOM 734 CG ARG B 172 -16.000 -2.764 -5.127 1.00 0.00 C ATOM 735 CD ARG B 172 -17.144 -3.552 -4.565 1.00 0.00 C ATOM 736 NE ARG B 172 -18.364 -2.742 -4.533 1.00 0.00 N ATOM 737 CZ ARG B 172 -19.594 -3.195 -4.743 1.00 0.00 C ATOM 738 NH1 ARG B 172 -19.788 -4.450 -5.127 1.00 0.00 N ATOM 739 NH2 ARG B 172 -20.621 -2.376 -4.608 1.00 0.00 N ATOM 0 H ARG B 172 -13.968 -1.636 -5.533 1.00 0.00 H new ATOM 0 HA ARG B 172 -15.136 -1.520 -8.235 1.00 0.00 H new ATOM 0 HB2 ARG B 172 -17.202 -2.215 -6.820 1.00 0.00 H new ATOM 0 HB3 ARG B 172 -15.993 -3.434 -7.168 1.00 0.00 H new ATOM 0 HG2 ARG B 172 -15.068 -3.302 -4.955 1.00 0.00 H new ATOM 0 HG3 ARG B 172 -15.921 -1.813 -4.601 1.00 0.00 H new ATOM 0 HD2 ARG B 172 -17.309 -4.444 -5.169 1.00 0.00 H new ATOM 0 HD3 ARG B 172 -16.899 -3.890 -3.558 1.00 0.00 H new ATOM 0 HE ARG B 172 -18.260 -1.747 -4.333 1.00 0.00 H new ATOM 0 HH11 ARG B 172 -18.990 -5.071 -5.262 1.00 0.00 H new ATOM 0 HH12 ARG B 172 -20.735 -4.794 -5.287 1.00 0.00 H new ATOM 0 HH21 ARG B 172 -20.466 -1.403 -4.344 1.00 0.00 H new ATOM 0 HH22 ARG B 172 -21.569 -2.716 -4.768 1.00 0.00 H new ATOM 753 N THR B 173 -15.044 0.767 -6.148 1.00 0.00 N ATOM 754 CA THR B 173 -15.508 2.079 -5.778 1.00 0.00 C ATOM 755 C THR B 173 -14.873 3.147 -6.684 1.00 0.00 C ATOM 756 O THR B 173 -13.827 2.910 -7.321 1.00 0.00 O ATOM 757 CB THR B 173 -15.229 2.389 -4.267 1.00 0.00 C ATOM 758 OG1 THR B 173 -15.875 3.616 -3.882 1.00 0.00 O ATOM 759 CG2 THR B 173 -13.734 2.515 -3.986 1.00 0.00 C ATOM 0 H THR B 173 -14.104 0.539 -5.825 1.00 0.00 H new ATOM 0 HA THR B 173 -16.589 2.101 -5.917 1.00 0.00 H new ATOM 0 HB THR B 173 -15.627 1.556 -3.688 1.00 0.00 H new ATOM 0 HG1 THR B 173 -16.622 3.417 -3.280 1.00 0.00 H new ATOM 0 HG21 THR B 173 -13.579 2.730 -2.929 1.00 0.00 H new ATOM 0 HG22 THR B 173 -13.235 1.580 -4.243 1.00 0.00 H new ATOM 0 HG23 THR B 173 -13.318 3.325 -4.586 1.00 0.00 H new ATOM 767 N LYS B 174 -15.527 4.289 -6.767 1.00 0.00 N ATOM 768 CA LYS B 174 -15.056 5.411 -7.555 1.00 0.00 C ATOM 769 C LYS B 174 -14.516 6.493 -6.631 1.00 0.00 C ATOM 770 O LYS B 174 -13.962 7.500 -7.085 1.00 0.00 O ATOM 771 CB LYS B 174 -16.215 6.011 -8.361 1.00 0.00 C ATOM 772 CG LYS B 174 -16.958 5.034 -9.263 1.00 0.00 C ATOM 773 CD LYS B 174 -16.047 4.423 -10.305 1.00 0.00 C ATOM 774 CE LYS B 174 -16.828 3.534 -11.246 1.00 0.00 C ATOM 775 NZ LYS B 174 -15.967 2.931 -12.275 1.00 0.00 N ATOM 0 H LYS B 174 -16.408 4.466 -6.285 1.00 0.00 H new ATOM 0 HA LYS B 174 -14.275 5.058 -8.228 1.00 0.00 H new ATOM 0 HB2 LYS B 174 -16.929 6.452 -7.665 1.00 0.00 H new ATOM 0 HB3 LYS B 174 -15.826 6.823 -8.976 1.00 0.00 H new ATOM 0 HG2 LYS B 174 -17.398 4.242 -8.656 1.00 0.00 H new ATOM 0 HG3 LYS B 174 -17.780 5.550 -9.758 1.00 0.00 H new ATOM 0 HD2 LYS B 174 -15.552 5.213 -10.870 1.00 0.00 H new ATOM 0 HD3 LYS B 174 -15.264 3.843 -9.815 1.00 0.00 H new ATOM 0 HE2 LYS B 174 -17.319 2.745 -10.676 1.00 0.00 H new ATOM 0 HE3 LYS B 174 -17.614 4.116 -11.727 1.00 0.00 H new ATOM 0 HZ1 LYS B 174 -16.541 2.329 -12.899 1.00 0.00 H new ATOM 0 HZ2 LYS B 174 -15.518 3.683 -12.836 1.00 0.00 H new ATOM 0 HZ3 LYS B 174 -15.232 2.354 -11.818 1.00 0.00 H new ATOM 789 N LYS B 175 -14.681 6.279 -5.340 1.00 0.00 N ATOM 790 CA LYS B 175 -14.331 7.272 -4.344 1.00 0.00 C ATOM 791 C LYS B 175 -12.822 7.401 -4.167 1.00 0.00 C ATOM 792 O LYS B 175 -12.148 6.477 -3.702 1.00 0.00 O ATOM 793 CB LYS B 175 -14.979 6.929 -3.015 1.00 0.00 C ATOM 794 CG LYS B 175 -16.500 6.850 -3.033 1.00 0.00 C ATOM 795 CD LYS B 175 -17.143 8.195 -3.303 1.00 0.00 C ATOM 796 CE LYS B 175 -18.658 8.095 -3.279 1.00 0.00 C ATOM 797 NZ LYS B 175 -19.308 9.417 -3.421 1.00 0.00 N ATOM 0 H LYS B 175 -15.060 5.415 -4.953 1.00 0.00 H new ATOM 0 HA LYS B 175 -14.704 8.233 -4.698 1.00 0.00 H new ATOM 0 HB2 LYS B 175 -14.586 5.971 -2.675 1.00 0.00 H new ATOM 0 HB3 LYS B 175 -14.679 7.676 -2.280 1.00 0.00 H new ATOM 0 HG2 LYS B 175 -16.816 6.139 -3.797 1.00 0.00 H new ATOM 0 HG3 LYS B 175 -16.853 6.467 -2.076 1.00 0.00 H new ATOM 0 HD2 LYS B 175 -16.812 8.916 -2.555 1.00 0.00 H new ATOM 0 HD3 LYS B 175 -16.816 8.569 -4.273 1.00 0.00 H new ATOM 0 HE2 LYS B 175 -18.990 7.440 -4.085 1.00 0.00 H new ATOM 0 HE3 LYS B 175 -18.975 7.635 -2.343 1.00 0.00 H new ATOM 0 HZ1 LYS B 175 -20.341 9.300 -3.399 1.00 0.00 H new ATOM 0 HZ2 LYS B 175 -19.013 10.035 -2.638 1.00 0.00 H new ATOM 0 HZ3 LYS B 175 -19.027 9.846 -4.326 1.00 0.00 H new ATOM 811 N SER B 176 -12.307 8.566 -4.480 1.00 0.00 N ATOM 812 CA SER B 176 -10.874 8.847 -4.381 1.00 0.00 C ATOM 813 C SER B 176 -10.414 8.974 -2.925 1.00 0.00 C ATOM 814 O SER B 176 -9.228 9.078 -2.646 1.00 0.00 O ATOM 815 CB SER B 176 -10.536 10.112 -5.160 1.00 0.00 C ATOM 816 OG SER B 176 -10.981 9.999 -6.515 1.00 0.00 O ATOM 0 H SER B 176 -12.862 9.355 -4.812 1.00 0.00 H new ATOM 0 HA SER B 176 -10.339 8.003 -4.816 1.00 0.00 H new ATOM 0 HB2 SER B 176 -11.006 10.974 -4.687 1.00 0.00 H new ATOM 0 HB3 SER B 176 -9.460 10.284 -5.137 1.00 0.00 H new ATOM 0 HG SER B 176 -10.758 10.820 -7.002 1.00 0.00 H new ATOM 822 N TRP B 177 -11.352 8.943 -2.017 1.00 0.00 N ATOM 823 CA TRP B 177 -11.045 9.007 -0.609 1.00 0.00 C ATOM 824 C TRP B 177 -11.052 7.623 0.011 1.00 0.00 C ATOM 825 O TRP B 177 -10.907 7.454 1.218 1.00 0.00 O ATOM 826 CB TRP B 177 -11.944 10.011 0.140 1.00 0.00 C ATOM 827 CG TRP B 177 -13.412 9.854 -0.091 1.00 0.00 C ATOM 828 CD1 TRP B 177 -14.112 10.324 -1.153 1.00 0.00 C ATOM 829 CD2 TRP B 177 -14.365 9.222 0.769 1.00 0.00 C ATOM 830 NE1 TRP B 177 -15.429 10.004 -1.026 1.00 0.00 N ATOM 831 CE2 TRP B 177 -15.615 9.326 0.143 1.00 0.00 C ATOM 832 CE3 TRP B 177 -14.281 8.571 1.998 1.00 0.00 C ATOM 833 CZ2 TRP B 177 -16.775 8.802 0.701 1.00 0.00 C ATOM 834 CZ3 TRP B 177 -15.437 8.051 2.553 1.00 0.00 C ATOM 835 CH2 TRP B 177 -16.666 8.167 1.902 1.00 0.00 C ATOM 0 H TRP B 177 -12.347 8.873 -2.229 1.00 0.00 H new ATOM 0 HA TRP B 177 -10.031 9.394 -0.506 1.00 0.00 H new ATOM 0 HB2 TRP B 177 -11.750 9.919 1.209 1.00 0.00 H new ATOM 0 HB3 TRP B 177 -11.654 11.020 -0.151 1.00 0.00 H new ATOM 0 HD1 TRP B 177 -13.686 10.873 -1.980 1.00 0.00 H new ATOM 0 HE1 TRP B 177 -16.161 10.235 -1.698 1.00 0.00 H new ATOM 0 HE3 TRP B 177 -13.333 8.474 2.507 1.00 0.00 H new ATOM 0 HZ2 TRP B 177 -17.728 8.895 0.201 1.00 0.00 H new ATOM 0 HZ3 TRP B 177 -15.387 7.547 3.507 1.00 0.00 H new ATOM 0 HH2 TRP B 177 -17.549 7.745 2.359 1.00 0.00 H new ATOM 846 N LEU B 178 -11.209 6.642 -0.842 1.00 0.00 N ATOM 847 CA LEU B 178 -11.178 5.244 -0.439 1.00 0.00 C ATOM 848 C LEU B 178 -10.001 4.571 -1.122 1.00 0.00 C ATOM 849 O LEU B 178 -9.448 3.600 -0.637 1.00 0.00 O ATOM 850 CB LEU B 178 -12.481 4.511 -0.829 1.00 0.00 C ATOM 851 CG LEU B 178 -13.803 5.108 -0.322 1.00 0.00 C ATOM 852 CD1 LEU B 178 -14.972 4.209 -0.665 1.00 0.00 C ATOM 853 CD2 LEU B 178 -13.763 5.340 1.153 1.00 0.00 C ATOM 0 H LEU B 178 -11.363 6.783 -1.840 1.00 0.00 H new ATOM 0 HA LEU B 178 -11.079 5.196 0.645 1.00 0.00 H new ATOM 0 HB2 LEU B 178 -12.528 4.462 -1.917 1.00 0.00 H new ATOM 0 HB3 LEU B 178 -12.413 3.485 -0.466 1.00 0.00 H new ATOM 0 HG LEU B 178 -13.936 6.067 -0.822 1.00 0.00 H new ATOM 0 HD11 LEU B 178 -15.895 4.655 -0.295 1.00 0.00 H new ATOM 0 HD12 LEU B 178 -15.035 4.090 -1.747 1.00 0.00 H new ATOM 0 HD13 LEU B 178 -14.829 3.233 -0.201 1.00 0.00 H new ATOM 0 HD21 LEU B 178 -14.713 5.763 1.481 1.00 0.00 H new ATOM 0 HD22 LEU B 178 -13.591 4.394 1.666 1.00 0.00 H new ATOM 0 HD23 LEU B 178 -12.956 6.033 1.391 1.00 0.00 H new ATOM 865 N ILE B 179 -9.637 5.109 -2.260 1.00 0.00 N ATOM 866 CA ILE B 179 -8.551 4.610 -3.056 1.00 0.00 C ATOM 867 C ILE B 179 -7.259 5.374 -2.730 1.00 0.00 C ATOM 868 O ILE B 179 -7.281 6.599 -2.600 1.00 0.00 O ATOM 869 CB ILE B 179 -8.915 4.822 -4.537 1.00 0.00 C ATOM 870 CG1 ILE B 179 -10.181 4.037 -4.860 1.00 0.00 C ATOM 871 CG2 ILE B 179 -7.772 4.417 -5.462 1.00 0.00 C ATOM 872 CD1 ILE B 179 -10.821 4.432 -6.156 1.00 0.00 C ATOM 0 H ILE B 179 -10.100 5.923 -2.664 1.00 0.00 H new ATOM 0 HA ILE B 179 -8.388 3.553 -2.846 1.00 0.00 H new ATOM 0 HB ILE B 179 -9.095 5.884 -4.703 1.00 0.00 H new ATOM 0 HG12 ILE B 179 -9.940 2.974 -4.893 1.00 0.00 H new ATOM 0 HG13 ILE B 179 -10.900 4.176 -4.053 1.00 0.00 H new ATOM 0 HG21 ILE B 179 -8.067 4.581 -6.498 1.00 0.00 H new ATOM 0 HG22 ILE B 179 -6.891 5.018 -5.236 1.00 0.00 H new ATOM 0 HG23 ILE B 179 -7.540 3.362 -5.314 1.00 0.00 H new ATOM 0 HD11 ILE B 179 -11.716 3.831 -6.318 1.00 0.00 H new ATOM 0 HD12 ILE B 179 -11.094 5.487 -6.120 1.00 0.00 H new ATOM 0 HD13 ILE B 179 -10.120 4.266 -6.974 1.00 0.00 H new ATOM 884 N PRO B 180 -6.134 4.662 -2.544 1.00 0.00 N ATOM 885 CA PRO B 180 -4.836 5.291 -2.336 1.00 0.00 C ATOM 886 C PRO B 180 -4.368 6.044 -3.577 1.00 0.00 C ATOM 887 O PRO B 180 -4.762 5.732 -4.696 1.00 0.00 O ATOM 888 CB PRO B 180 -3.891 4.124 -2.031 1.00 0.00 C ATOM 889 CG PRO B 180 -4.589 2.897 -2.507 1.00 0.00 C ATOM 890 CD PRO B 180 -6.057 3.191 -2.490 1.00 0.00 C ATOM 0 HA PRO B 180 -4.871 6.030 -1.536 1.00 0.00 H new ATOM 0 HB2 PRO B 180 -2.936 4.252 -2.540 1.00 0.00 H new ATOM 0 HB3 PRO B 180 -3.678 4.063 -0.964 1.00 0.00 H new ATOM 0 HG2 PRO B 180 -4.261 2.633 -3.512 1.00 0.00 H new ATOM 0 HG3 PRO B 180 -4.359 2.048 -1.863 1.00 0.00 H new ATOM 0 HD2 PRO B 180 -6.564 2.735 -3.340 1.00 0.00 H new ATOM 0 HD3 PRO B 180 -6.531 2.801 -1.589 1.00 0.00 H new ATOM 898 N SER B 181 -3.561 7.037 -3.368 1.00 0.00 N ATOM 899 CA SER B 181 -3.034 7.823 -4.446 1.00 0.00 C ATOM 900 C SER B 181 -1.559 7.464 -4.703 1.00 0.00 C ATOM 901 O SER B 181 -1.063 7.594 -5.829 1.00 0.00 O ATOM 902 CB SER B 181 -3.179 9.297 -4.097 1.00 0.00 C ATOM 903 OG SER B 181 -4.522 9.589 -3.739 1.00 0.00 O ATOM 0 H SER B 181 -3.246 7.329 -2.443 1.00 0.00 H new ATOM 0 HA SER B 181 -3.590 7.612 -5.360 1.00 0.00 H new ATOM 0 HB2 SER B 181 -2.513 9.550 -3.272 1.00 0.00 H new ATOM 0 HB3 SER B 181 -2.881 9.910 -4.947 1.00 0.00 H new ATOM 0 HG SER B 181 -4.602 10.540 -3.515 1.00 0.00 H new ATOM 909 N ARG B 182 -0.866 7.001 -3.669 1.00 0.00 N ATOM 910 CA ARG B 182 0.539 6.640 -3.813 1.00 0.00 C ATOM 911 C ARG B 182 0.844 5.485 -2.884 1.00 0.00 C ATOM 912 O ARG B 182 0.453 5.517 -1.731 1.00 0.00 O ATOM 913 CB ARG B 182 1.445 7.835 -3.459 1.00 0.00 C ATOM 914 CG ARG B 182 2.875 7.684 -3.945 1.00 0.00 C ATOM 915 CD ARG B 182 3.668 8.980 -3.825 1.00 0.00 C ATOM 916 NE ARG B 182 3.794 9.473 -2.453 1.00 0.00 N ATOM 917 CZ ARG B 182 4.608 10.488 -2.097 1.00 0.00 C ATOM 918 NH1 ARG B 182 5.374 11.086 -3.007 1.00 0.00 N ATOM 919 NH2 ARG B 182 4.648 10.902 -0.841 1.00 0.00 N ATOM 0 H ARG B 182 -1.248 6.868 -2.733 1.00 0.00 H new ATOM 0 HA ARG B 182 0.730 6.355 -4.847 1.00 0.00 H new ATOM 0 HB2 ARG B 182 1.019 8.742 -3.888 1.00 0.00 H new ATOM 0 HB3 ARG B 182 1.451 7.967 -2.377 1.00 0.00 H new ATOM 0 HG2 ARG B 182 3.371 6.903 -3.369 1.00 0.00 H new ATOM 0 HG3 ARG B 182 2.870 7.359 -4.985 1.00 0.00 H new ATOM 0 HD2 ARG B 182 4.665 8.824 -4.238 1.00 0.00 H new ATOM 0 HD3 ARG B 182 3.187 9.746 -4.433 1.00 0.00 H new ATOM 0 HE ARG B 182 3.236 9.025 -1.726 1.00 0.00 H new ATOM 0 HH11 ARG B 182 5.347 10.777 -3.979 1.00 0.00 H new ATOM 0 HH12 ARG B 182 5.988 11.853 -2.732 1.00 0.00 H new ATOM 0 HH21 ARG B 182 4.062 10.453 -0.137 1.00 0.00 H new ATOM 0 HH22 ARG B 182 5.265 11.670 -0.577 1.00 0.00 H new ATOM 933 N VAL B 183 1.494 4.464 -3.386 1.00 0.00 N ATOM 934 CA VAL B 183 1.865 3.310 -2.575 1.00 0.00 C ATOM 935 C VAL B 183 3.305 2.930 -2.899 1.00 0.00 C ATOM 936 O VAL B 183 3.656 2.794 -4.069 1.00 0.00 O ATOM 937 CB VAL B 183 0.949 2.070 -2.855 1.00 0.00 C ATOM 938 CG1 VAL B 183 1.267 0.921 -1.908 1.00 0.00 C ATOM 939 CG2 VAL B 183 -0.525 2.431 -2.772 1.00 0.00 C ATOM 0 H VAL B 183 1.784 4.401 -4.362 1.00 0.00 H new ATOM 0 HA VAL B 183 1.748 3.586 -1.527 1.00 0.00 H new ATOM 0 HB VAL B 183 1.159 1.743 -3.873 1.00 0.00 H new ATOM 0 HG11 VAL B 183 0.614 0.076 -2.129 1.00 0.00 H new ATOM 0 HG12 VAL B 183 2.306 0.620 -2.038 1.00 0.00 H new ATOM 0 HG13 VAL B 183 1.108 1.243 -0.879 1.00 0.00 H new ATOM 0 HG21 VAL B 183 -1.128 1.545 -2.972 1.00 0.00 H new ATOM 0 HG22 VAL B 183 -0.752 2.807 -1.774 1.00 0.00 H new ATOM 0 HG23 VAL B 183 -0.753 3.200 -3.510 1.00 0.00 H new ATOM 949 N TYR B 184 4.138 2.847 -1.881 1.00 0.00 N ATOM 950 CA TYR B 184 5.535 2.441 -2.036 1.00 0.00 C ATOM 951 C TYR B 184 6.079 1.993 -0.701 1.00 0.00 C ATOM 952 O TYR B 184 5.613 2.463 0.329 1.00 0.00 O ATOM 953 CB TYR B 184 6.404 3.592 -2.595 1.00 0.00 C ATOM 954 CG TYR B 184 6.429 4.850 -1.750 1.00 0.00 C ATOM 955 CD1 TYR B 184 5.447 5.815 -1.892 1.00 0.00 C ATOM 956 CD2 TYR B 184 7.437 5.072 -0.819 1.00 0.00 C ATOM 957 CE1 TYR B 184 5.461 6.962 -1.133 1.00 0.00 C ATOM 958 CE2 TYR B 184 7.456 6.219 -0.054 1.00 0.00 C ATOM 959 CZ TYR B 184 6.465 7.160 -0.218 1.00 0.00 C ATOM 960 OH TYR B 184 6.481 8.308 0.540 1.00 0.00 O ATOM 0 H TYR B 184 3.873 3.058 -0.919 1.00 0.00 H new ATOM 0 HA TYR B 184 5.572 1.618 -2.750 1.00 0.00 H new ATOM 0 HB2 TYR B 184 7.426 3.231 -2.711 1.00 0.00 H new ATOM 0 HB3 TYR B 184 6.042 3.849 -3.590 1.00 0.00 H new ATOM 0 HD1 TYR B 184 4.656 5.665 -2.612 1.00 0.00 H new ATOM 0 HD2 TYR B 184 8.217 4.335 -0.693 1.00 0.00 H new ATOM 0 HE1 TYR B 184 4.686 7.704 -1.256 1.00 0.00 H new ATOM 0 HE2 TYR B 184 8.243 6.378 0.669 1.00 0.00 H new ATOM 0 HH TYR B 184 7.256 8.293 1.139 1.00 0.00 H new ATOM 970 N ASP B 185 7.028 1.099 -0.691 1.00 0.00 N ATOM 971 CA ASP B 185 7.640 0.695 0.576 1.00 0.00 C ATOM 972 C ASP B 185 9.093 0.977 0.594 1.00 0.00 C ATOM 973 O ASP B 185 9.712 1.272 -0.438 1.00 0.00 O ATOM 974 CB ASP B 185 7.508 -0.797 0.871 1.00 0.00 C ATOM 975 CG ASP B 185 8.266 -1.651 -0.125 1.00 0.00 C ATOM 976 OD1 ASP B 185 7.837 -1.745 -1.261 1.00 0.00 O ATOM 977 OD2 ASP B 185 9.314 -2.246 0.218 1.00 0.00 O ATOM 0 H ASP B 185 7.399 0.635 -1.520 1.00 0.00 H new ATOM 0 HA ASP B 185 7.099 1.274 1.324 1.00 0.00 H new ATOM 0 HB2 ASP B 185 7.878 -1.000 1.876 1.00 0.00 H new ATOM 0 HB3 ASP B 185 6.454 -1.076 0.857 1.00 0.00 H new ATOM 982 N ASP B 186 9.620 0.883 1.771 1.00 0.00 N ATOM 983 CA ASP B 186 11.024 0.899 2.005 1.00 0.00 C ATOM 984 C ASP B 186 11.305 -0.083 3.106 1.00 0.00 C ATOM 985 O ASP B 186 10.874 0.120 4.266 1.00 0.00 O ATOM 986 CB ASP B 186 11.521 2.288 2.400 1.00 0.00 C ATOM 987 CG ASP B 186 12.974 2.277 2.829 1.00 0.00 C ATOM 988 OD1 ASP B 186 13.805 1.618 2.191 1.00 0.00 O ATOM 989 OD2 ASP B 186 13.317 2.925 3.845 1.00 0.00 O ATOM 0 H ASP B 186 9.066 0.790 2.622 1.00 0.00 H new ATOM 0 HA ASP B 186 11.549 0.628 1.089 1.00 0.00 H new ATOM 0 HB2 ASP B 186 11.398 2.969 1.558 1.00 0.00 H new ATOM 0 HB3 ASP B 186 10.907 2.674 3.214 1.00 0.00 H new ATOM 994 N GLY B 187 11.974 -1.159 2.745 1.00 0.00 N ATOM 995 CA GLY B 187 12.366 -2.203 3.668 1.00 0.00 C ATOM 996 C GLY B 187 11.198 -3.039 4.176 1.00 0.00 C ATOM 997 O GLY B 187 11.105 -4.240 3.915 1.00 0.00 O ATOM 0 H GLY B 187 12.266 -1.335 1.784 1.00 0.00 H new ATOM 0 HA2 GLY B 187 13.085 -2.859 3.177 1.00 0.00 H new ATOM 0 HA3 GLY B 187 12.876 -1.751 4.519 1.00 0.00 H new ATOM 1001 N LYS B 188 10.314 -2.397 4.890 1.00 0.00 N ATOM 1002 CA LYS B 188 9.193 -3.017 5.520 1.00 0.00 C ATOM 1003 C LYS B 188 8.023 -2.082 5.471 1.00 0.00 C ATOM 1004 O LYS B 188 6.908 -2.474 5.223 1.00 0.00 O ATOM 1005 CB LYS B 188 9.437 -3.319 7.018 1.00 0.00 C ATOM 1006 CG LYS B 188 10.428 -4.425 7.382 1.00 0.00 C ATOM 1007 CD LYS B 188 11.870 -3.963 7.320 1.00 0.00 C ATOM 1008 CE LYS B 188 12.809 -5.075 7.734 1.00 0.00 C ATOM 1009 NZ LYS B 188 14.213 -4.635 7.737 1.00 0.00 N ATOM 0 H LYS B 188 10.361 -1.391 5.052 1.00 0.00 H new ATOM 0 HA LYS B 188 9.018 -3.951 4.986 1.00 0.00 H new ATOM 0 HB2 LYS B 188 9.778 -2.398 7.492 1.00 0.00 H new ATOM 0 HB3 LYS B 188 8.477 -3.572 7.467 1.00 0.00 H new ATOM 0 HG2 LYS B 188 10.210 -4.786 8.387 1.00 0.00 H new ATOM 0 HG3 LYS B 188 10.291 -5.267 6.704 1.00 0.00 H new ATOM 0 HD2 LYS B 188 12.109 -3.637 6.308 1.00 0.00 H new ATOM 0 HD3 LYS B 188 12.009 -3.102 7.973 1.00 0.00 H new ATOM 0 HE2 LYS B 188 12.537 -5.428 8.729 1.00 0.00 H new ATOM 0 HE3 LYS B 188 12.694 -5.919 7.054 1.00 0.00 H new ATOM 0 HZ1 LYS B 188 14.824 -5.425 8.026 1.00 0.00 H new ATOM 0 HZ2 LYS B 188 14.481 -4.322 6.782 1.00 0.00 H new ATOM 0 HZ3 LYS B 188 14.328 -3.846 8.405 1.00 0.00 H new ATOM 1023 N PHE B 189 8.292 -0.836 5.700 1.00 0.00 N ATOM 1024 CA PHE B 189 7.252 0.120 5.876 1.00 0.00 C ATOM 1025 C PHE B 189 6.682 0.522 4.565 1.00 0.00 C ATOM 1026 O PHE B 189 7.380 1.062 3.710 1.00 0.00 O ATOM 1027 CB PHE B 189 7.763 1.314 6.644 1.00 0.00 C ATOM 1028 CG PHE B 189 8.443 0.913 7.914 1.00 0.00 C ATOM 1029 CD1 PHE B 189 7.711 0.428 8.977 1.00 0.00 C ATOM 1030 CD2 PHE B 189 9.820 0.993 8.031 1.00 0.00 C ATOM 1031 CE1 PHE B 189 8.336 0.027 10.131 1.00 0.00 C ATOM 1032 CE2 PHE B 189 10.451 0.598 9.188 1.00 0.00 C ATOM 1033 CZ PHE B 189 9.710 0.112 10.240 1.00 0.00 C ATOM 0 H PHE B 189 9.236 -0.456 5.770 1.00 0.00 H new ATOM 0 HA PHE B 189 6.451 -0.336 6.457 1.00 0.00 H new ATOM 0 HB2 PHE B 189 8.460 1.875 6.021 1.00 0.00 H new ATOM 0 HB3 PHE B 189 6.932 1.981 6.873 1.00 0.00 H new ATOM 0 HD1 PHE B 189 6.636 0.363 8.901 1.00 0.00 H new ATOM 0 HD2 PHE B 189 10.405 1.370 7.205 1.00 0.00 H new ATOM 0 HE1 PHE B 189 7.752 -0.356 10.955 1.00 0.00 H new ATOM 0 HE2 PHE B 189 11.526 0.669 9.270 1.00 0.00 H new ATOM 0 HZ PHE B 189 10.201 -0.202 11.149 1.00 0.00 H new ATOM 1043 N THR B 190 5.437 0.236 4.404 1.00 0.00 N ATOM 1044 CA THR B 190 4.757 0.536 3.204 1.00 0.00 C ATOM 1045 C THR B 190 3.958 1.796 3.436 1.00 0.00 C ATOM 1046 O THR B 190 3.086 1.834 4.304 1.00 0.00 O ATOM 1047 CB THR B 190 3.836 -0.628 2.799 1.00 0.00 C ATOM 1048 OG1 THR B 190 4.585 -1.860 2.862 1.00 0.00 O ATOM 1049 CG2 THR B 190 3.335 -0.429 1.374 1.00 0.00 C ATOM 0 H THR B 190 4.861 -0.218 5.113 1.00 0.00 H new ATOM 0 HA THR B 190 5.467 0.684 2.390 1.00 0.00 H new ATOM 0 HB THR B 190 2.984 -0.664 3.478 1.00 0.00 H new ATOM 0 HG1 THR B 190 4.006 -2.608 2.607 1.00 0.00 H new ATOM 0 HG21 THR B 190 2.684 -1.259 1.098 1.00 0.00 H new ATOM 0 HG22 THR B 190 2.778 0.506 1.311 1.00 0.00 H new ATOM 0 HG23 THR B 190 4.184 -0.392 0.692 1.00 0.00 H new ATOM 1057 N TYR B 191 4.312 2.825 2.726 1.00 0.00 N ATOM 1058 CA TYR B 191 3.692 4.111 2.847 1.00 0.00 C ATOM 1059 C TYR B 191 2.581 4.235 1.845 1.00 0.00 C ATOM 1060 O TYR B 191 2.811 4.207 0.628 1.00 0.00 O ATOM 1061 CB TYR B 191 4.724 5.215 2.657 1.00 0.00 C ATOM 1062 CG TYR B 191 5.824 5.154 3.683 1.00 0.00 C ATOM 1063 CD1 TYR B 191 5.662 5.742 4.920 1.00 0.00 C ATOM 1064 CD2 TYR B 191 7.013 4.489 3.419 1.00 0.00 C ATOM 1065 CE1 TYR B 191 6.650 5.678 5.877 1.00 0.00 C ATOM 1066 CE2 TYR B 191 8.013 4.418 4.364 1.00 0.00 C ATOM 1067 CZ TYR B 191 7.827 5.015 5.598 1.00 0.00 C ATOM 1068 OH TYR B 191 8.821 4.946 6.553 1.00 0.00 O ATOM 0 H TYR B 191 5.057 2.793 2.030 1.00 0.00 H new ATOM 0 HA TYR B 191 3.270 4.214 3.847 1.00 0.00 H new ATOM 0 HB2 TYR B 191 5.156 5.137 1.659 1.00 0.00 H new ATOM 0 HB3 TYR B 191 4.230 6.185 2.715 1.00 0.00 H new ATOM 0 HD1 TYR B 191 4.742 6.263 5.142 1.00 0.00 H new ATOM 0 HD2 TYR B 191 7.157 4.019 2.457 1.00 0.00 H new ATOM 0 HE1 TYR B 191 6.504 6.144 6.840 1.00 0.00 H new ATOM 0 HE2 TYR B 191 8.935 3.900 4.143 1.00 0.00 H new ATOM 0 HH TYR B 191 9.583 4.443 6.197 1.00 0.00 H new ATOM 1078 N ILE B 192 1.390 4.334 2.350 1.00 0.00 N ATOM 1079 CA ILE B 192 0.222 4.411 1.529 1.00 0.00 C ATOM 1080 C ILE B 192 -0.390 5.787 1.682 1.00 0.00 C ATOM 1081 O ILE B 192 -0.997 6.094 2.712 1.00 0.00 O ATOM 1082 CB ILE B 192 -0.826 3.348 1.952 1.00 0.00 C ATOM 1083 CG1 ILE B 192 -0.137 1.998 2.187 1.00 0.00 C ATOM 1084 CG2 ILE B 192 -1.906 3.216 0.889 1.00 0.00 C ATOM 1085 CD1 ILE B 192 -1.074 0.866 2.571 1.00 0.00 C ATOM 0 H ILE B 192 1.200 4.364 3.352 1.00 0.00 H new ATOM 0 HA ILE B 192 0.509 4.225 0.494 1.00 0.00 H new ATOM 0 HB ILE B 192 -1.297 3.668 2.881 1.00 0.00 H new ATOM 0 HG12 ILE B 192 0.399 1.716 1.281 1.00 0.00 H new ATOM 0 HG13 ILE B 192 0.608 2.118 2.974 1.00 0.00 H new ATOM 0 HG21 ILE B 192 -2.634 2.467 1.201 1.00 0.00 H new ATOM 0 HG22 ILE B 192 -2.407 4.175 0.758 1.00 0.00 H new ATOM 0 HG23 ILE B 192 -1.453 2.911 -0.054 1.00 0.00 H new ATOM 0 HD11 ILE B 192 -0.499 -0.049 2.717 1.00 0.00 H new ATOM 0 HD12 ILE B 192 -1.592 1.120 3.496 1.00 0.00 H new ATOM 0 HD13 ILE B 192 -1.804 0.713 1.776 1.00 0.00 H new ATOM 1097 N ASN B 193 -0.198 6.613 0.699 1.00 0.00 N ATOM 1098 CA ASN B 193 -0.739 7.953 0.708 1.00 0.00 C ATOM 1099 C ASN B 193 -2.155 7.895 0.260 1.00 0.00 C ATOM 1100 O ASN B 193 -2.440 7.479 -0.876 1.00 0.00 O ATOM 1101 CB ASN B 193 0.037 8.899 -0.209 1.00 0.00 C ATOM 1102 CG ASN B 193 1.444 9.168 0.249 1.00 0.00 C ATOM 1103 OD1 ASN B 193 2.397 8.498 -0.166 1.00 0.00 O ATOM 1104 ND2 ASN B 193 1.596 10.137 1.096 1.00 0.00 N ATOM 0 H ASN B 193 0.339 6.384 -0.138 1.00 0.00 H new ATOM 0 HA ASN B 193 -0.660 8.342 1.723 1.00 0.00 H new ATOM 0 HB2 ASN B 193 0.066 8.475 -1.213 1.00 0.00 H new ATOM 0 HB3 ASN B 193 -0.500 9.845 -0.278 1.00 0.00 H new ATOM 0 HD21 ASN B 193 2.526 10.369 1.443 1.00 0.00 H new ATOM 0 HD22 ASN B 193 0.785 10.667 1.415 1.00 0.00 H new ATOM 1111 N MET B 194 -3.048 8.263 1.131 1.00 0.00 N ATOM 1112 CA MET B 194 -4.458 8.199 0.837 1.00 0.00 C ATOM 1113 C MET B 194 -5.126 9.495 1.235 1.00 0.00 C ATOM 1114 O MET B 194 -4.485 10.395 1.786 1.00 0.00 O ATOM 1115 CB MET B 194 -5.126 7.032 1.581 1.00 0.00 C ATOM 1116 CG MET B 194 -4.451 5.689 1.383 1.00 0.00 C ATOM 1117 SD MET B 194 -5.356 4.321 2.108 1.00 0.00 S ATOM 1118 CE MET B 194 -6.849 4.367 1.128 1.00 0.00 C ATOM 0 H MET B 194 -2.826 8.615 2.062 1.00 0.00 H new ATOM 0 HA MET B 194 -4.572 8.038 -0.235 1.00 0.00 H new ATOM 0 HB2 MET B 194 -5.145 7.261 2.647 1.00 0.00 H new ATOM 0 HB3 MET B 194 -6.163 6.955 1.253 1.00 0.00 H new ATOM 0 HG2 MET B 194 -4.327 5.507 0.315 1.00 0.00 H new ATOM 0 HG3 MET B 194 -3.452 5.725 1.818 1.00 0.00 H new ATOM 0 HE1 MET B 194 -7.279 3.367 1.074 1.00 0.00 H new ATOM 0 HE2 MET B 194 -7.566 5.046 1.589 1.00 0.00 H new ATOM 0 HE3 MET B 194 -6.614 4.716 0.123 1.00 0.00 H new ATOM 1128 N ASP B 195 -6.409 9.571 1.007 1.00 0.00 N ATOM 1129 CA ASP B 195 -7.198 10.762 1.306 1.00 0.00 C ATOM 1130 C ASP B 195 -7.823 10.563 2.695 1.00 0.00 C ATOM 1131 O ASP B 195 -9.010 10.790 2.908 1.00 0.00 O ATOM 1132 CB ASP B 195 -8.305 10.877 0.251 1.00 0.00 C ATOM 1133 CG ASP B 195 -8.703 12.306 -0.089 1.00 0.00 C ATOM 1134 OD1 ASP B 195 -7.820 13.111 -0.465 1.00 0.00 O ATOM 1135 OD2 ASP B 195 -9.902 12.642 -0.032 1.00 0.00 O ATOM 0 H ASP B 195 -6.953 8.807 0.605 1.00 0.00 H new ATOM 0 HA ASP B 195 -6.588 11.665 1.294 1.00 0.00 H new ATOM 0 HB2 ASP B 195 -7.975 10.378 -0.660 1.00 0.00 H new ATOM 0 HB3 ASP B 195 -9.186 10.342 0.606 1.00 0.00 H new ATOM 1140 N LEU B 196 -6.980 10.176 3.657 1.00 0.00 N ATOM 1141 CA LEU B 196 -7.413 9.813 5.029 1.00 0.00 C ATOM 1142 C LEU B 196 -7.990 10.989 5.791 1.00 0.00 C ATOM 1143 O LEU B 196 -8.620 10.819 6.828 1.00 0.00 O ATOM 1144 CB LEU B 196 -6.255 9.263 5.835 1.00 0.00 C ATOM 1145 CG LEU B 196 -5.518 8.068 5.261 1.00 0.00 C ATOM 1146 CD1 LEU B 196 -4.417 7.672 6.199 1.00 0.00 C ATOM 1147 CD2 LEU B 196 -6.462 6.901 5.027 1.00 0.00 C ATOM 0 H LEU B 196 -5.973 10.102 3.515 1.00 0.00 H new ATOM 0 HA LEU B 196 -8.189 9.058 4.902 1.00 0.00 H new ATOM 0 HB2 LEU B 196 -5.533 10.067 5.982 1.00 0.00 H new ATOM 0 HB3 LEU B 196 -6.630 8.987 6.821 1.00 0.00 H new ATOM 0 HG LEU B 196 -5.094 8.346 4.296 1.00 0.00 H new ATOM 0 HD11 LEU B 196 -3.883 6.813 5.792 1.00 0.00 H new ATOM 0 HD12 LEU B 196 -3.725 8.505 6.320 1.00 0.00 H new ATOM 0 HD13 LEU B 196 -4.841 7.409 7.168 1.00 0.00 H new ATOM 0 HD21 LEU B 196 -5.905 6.059 4.615 1.00 0.00 H new ATOM 0 HD22 LEU B 196 -6.918 6.607 5.972 1.00 0.00 H new ATOM 0 HD23 LEU B 196 -7.241 7.198 4.325 1.00 0.00 H new ATOM 1159 N THR B 197 -7.798 12.156 5.261 1.00 0.00 N ATOM 1160 CA THR B 197 -8.241 13.385 5.863 1.00 0.00 C ATOM 1161 C THR B 197 -9.768 13.501 5.890 1.00 0.00 C ATOM 1162 O THR B 197 -10.328 14.369 6.541 1.00 0.00 O ATOM 1163 CB THR B 197 -7.611 14.554 5.108 1.00 0.00 C ATOM 1164 OG1 THR B 197 -7.704 14.295 3.692 1.00 0.00 O ATOM 1165 CG2 THR B 197 -6.157 14.683 5.490 1.00 0.00 C ATOM 0 H THR B 197 -7.315 12.289 4.372 1.00 0.00 H new ATOM 0 HA THR B 197 -7.919 13.401 6.904 1.00 0.00 H new ATOM 0 HB THR B 197 -8.134 15.477 5.360 1.00 0.00 H new ATOM 0 HG1 THR B 197 -7.304 15.040 3.196 1.00 0.00 H new ATOM 0 HG21 THR B 197 -5.711 15.518 4.949 1.00 0.00 H new ATOM 0 HG22 THR B 197 -6.077 14.861 6.562 1.00 0.00 H new ATOM 0 HG23 THR B 197 -5.631 13.763 5.235 1.00 0.00 H new ATOM 1173 N ARG B 198 -10.434 12.602 5.196 1.00 0.00 N ATOM 1174 CA ARG B 198 -11.896 12.593 5.168 1.00 0.00 C ATOM 1175 C ARG B 198 -12.424 11.780 6.334 1.00 0.00 C ATOM 1176 O ARG B 198 -13.631 11.615 6.511 1.00 0.00 O ATOM 1177 CB ARG B 198 -12.415 12.010 3.853 1.00 0.00 C ATOM 1178 CG ARG B 198 -11.702 12.549 2.638 1.00 0.00 C ATOM 1179 CD ARG B 198 -11.631 14.058 2.644 1.00 0.00 C ATOM 1180 NE ARG B 198 -10.812 14.534 1.533 1.00 0.00 N ATOM 1181 CZ ARG B 198 -10.381 15.780 1.354 1.00 0.00 C ATOM 1182 NH1 ARG B 198 -10.824 16.770 2.136 1.00 0.00 N ATOM 1183 NH2 ARG B 198 -9.508 16.037 0.376 1.00 0.00 N ATOM 0 H ARG B 198 -9.995 11.866 4.642 1.00 0.00 H new ATOM 0 HA ARG B 198 -12.248 13.621 5.249 1.00 0.00 H new ATOM 0 HB2 ARG B 198 -12.308 10.926 3.877 1.00 0.00 H new ATOM 0 HB3 ARG B 198 -13.480 12.223 3.765 1.00 0.00 H new ATOM 0 HG2 ARG B 198 -10.693 12.139 2.599 1.00 0.00 H new ATOM 0 HG3 ARG B 198 -12.217 12.214 1.738 1.00 0.00 H new ATOM 0 HD2 ARG B 198 -12.635 14.476 2.569 1.00 0.00 H new ATOM 0 HD3 ARG B 198 -11.211 14.405 3.588 1.00 0.00 H new ATOM 0 HE ARG B 198 -10.545 13.847 0.828 1.00 0.00 H new ATOM 0 HH11 ARG B 198 -11.497 16.573 2.876 1.00 0.00 H new ATOM 0 HH12 ARG B 198 -10.489 17.722 1.992 1.00 0.00 H new ATOM 0 HH21 ARG B 198 -9.178 15.282 -0.225 1.00 0.00 H new ATOM 0 HH22 ARG B 198 -9.171 16.989 0.230 1.00 0.00 H new ATOM 1197 N PHE B 199 -11.511 11.263 7.105 1.00 0.00 N ATOM 1198 CA PHE B 199 -11.830 10.476 8.269 1.00 0.00 C ATOM 1199 C PHE B 199 -11.324 11.159 9.540 1.00 0.00 C ATOM 1200 O PHE B 199 -10.161 11.025 9.909 1.00 0.00 O ATOM 1201 CB PHE B 199 -11.260 9.060 8.142 1.00 0.00 C ATOM 1202 CG PHE B 199 -11.824 8.297 6.976 1.00 0.00 C ATOM 1203 CD1 PHE B 199 -13.080 7.724 7.058 1.00 0.00 C ATOM 1204 CD2 PHE B 199 -11.104 8.156 5.797 1.00 0.00 C ATOM 1205 CE1 PHE B 199 -13.611 7.030 5.994 1.00 0.00 C ATOM 1206 CE2 PHE B 199 -11.630 7.462 4.733 1.00 0.00 C ATOM 1207 CZ PHE B 199 -12.886 6.898 4.833 1.00 0.00 C ATOM 0 H PHE B 199 -10.510 11.376 6.944 1.00 0.00 H new ATOM 0 HA PHE B 199 -12.915 10.396 8.339 1.00 0.00 H new ATOM 0 HB2 PHE B 199 -10.176 9.119 8.039 1.00 0.00 H new ATOM 0 HB3 PHE B 199 -11.463 8.510 9.061 1.00 0.00 H new ATOM 0 HD1 PHE B 199 -13.652 7.822 7.969 1.00 0.00 H new ATOM 0 HD2 PHE B 199 -10.121 8.596 5.715 1.00 0.00 H new ATOM 0 HE1 PHE B 199 -14.594 6.590 6.071 1.00 0.00 H new ATOM 0 HE2 PHE B 199 -11.062 7.358 3.821 1.00 0.00 H new ATOM 0 HZ PHE B 199 -13.300 6.352 3.998 1.00 0.00 H new ATOM 1217 N PRO B 200 -12.181 11.949 10.189 1.00 0.00 N ATOM 1218 CA PRO B 200 -11.846 12.641 11.415 1.00 0.00 C ATOM 1219 C PRO B 200 -12.254 11.826 12.650 1.00 0.00 C ATOM 1220 O PRO B 200 -12.809 10.738 12.523 1.00 0.00 O ATOM 1221 CB PRO B 200 -12.684 13.914 11.310 1.00 0.00 C ATOM 1222 CG PRO B 200 -13.911 13.509 10.546 1.00 0.00 C ATOM 1223 CD PRO B 200 -13.565 12.251 9.775 1.00 0.00 C ATOM 0 HA PRO B 200 -10.777 12.821 11.529 1.00 0.00 H new ATOM 0 HB2 PRO B 200 -12.942 14.299 12.296 1.00 0.00 H new ATOM 0 HB3 PRO B 200 -12.139 14.704 10.792 1.00 0.00 H new ATOM 0 HG2 PRO B 200 -14.744 13.327 11.225 1.00 0.00 H new ATOM 0 HG3 PRO B 200 -14.221 14.303 9.867 1.00 0.00 H new ATOM 0 HD2 PRO B 200 -14.243 11.433 10.020 1.00 0.00 H new ATOM 0 HD3 PRO B 200 -13.634 12.410 8.699 1.00 0.00 H new ATOM 1231 N THR B 201 -11.908 12.327 13.831 1.00 0.00 N ATOM 1232 CA THR B 201 -12.285 11.732 15.127 1.00 0.00 C ATOM 1233 C THR B 201 -11.565 10.375 15.329 1.00 0.00 C ATOM 1234 O THR B 201 -11.932 9.566 16.192 1.00 0.00 O ATOM 1235 CB THR B 201 -13.833 11.544 15.204 1.00 0.00 C ATOM 1236 OG1 THR B 201 -14.481 12.694 14.615 1.00 0.00 O ATOM 1237 CG2 THR B 201 -14.307 11.429 16.651 1.00 0.00 C ATOM 0 H THR B 201 -11.347 13.174 13.926 1.00 0.00 H new ATOM 0 HA THR B 201 -11.976 12.408 15.924 1.00 0.00 H new ATOM 0 HB THR B 201 -14.086 10.628 14.670 1.00 0.00 H new ATOM 0 HG1 THR B 201 -15.453 12.580 14.659 1.00 0.00 H new ATOM 0 HG21 THR B 201 -15.389 11.299 16.670 1.00 0.00 H new ATOM 0 HG22 THR B 201 -13.830 10.570 17.123 1.00 0.00 H new ATOM 0 HG23 THR B 201 -14.041 12.336 17.194 1.00 0.00 H new ATOM 1245 N GLY B 202 -10.520 10.154 14.550 1.00 0.00 N ATOM 1246 CA GLY B 202 -9.807 8.910 14.614 1.00 0.00 C ATOM 1247 C GLY B 202 -10.551 7.797 13.908 1.00 0.00 C ATOM 1248 O GLY B 202 -10.249 6.620 14.093 1.00 0.00 O ATOM 0 H GLY B 202 -10.155 10.823 13.872 1.00 0.00 H new ATOM 0 HA2 GLY B 202 -8.822 9.032 14.163 1.00 0.00 H new ATOM 0 HA3 GLY B 202 -9.648 8.636 15.657 1.00 0.00 H new ATOM 1252 N ASN B 203 -11.496 8.170 13.057 1.00 0.00 N ATOM 1253 CA ASN B 203 -12.334 7.214 12.323 1.00 0.00 C ATOM 1254 C ASN B 203 -11.593 6.742 11.061 1.00 0.00 C ATOM 1255 O ASN B 203 -12.171 6.569 9.985 1.00 0.00 O ATOM 1256 CB ASN B 203 -13.672 7.887 11.957 1.00 0.00 C ATOM 1257 CG ASN B 203 -14.721 6.917 11.415 1.00 0.00 C ATOM 1258 OD1 ASN B 203 -14.726 5.725 11.753 1.00 0.00 O ATOM 1259 ND2 ASN B 203 -15.621 7.412 10.595 1.00 0.00 N ATOM 0 H ASN B 203 -11.709 9.146 12.851 1.00 0.00 H new ATOM 0 HA ASN B 203 -12.540 6.343 12.945 1.00 0.00 H new ATOM 0 HB2 ASN B 203 -14.072 8.384 12.841 1.00 0.00 H new ATOM 0 HB3 ASN B 203 -13.487 8.661 11.212 1.00 0.00 H new ATOM 0 HD21 ASN B 203 -16.352 6.810 10.217 1.00 0.00 H new ATOM 0 HD22 ASN B 203 -15.588 8.398 10.337 1.00 0.00 H new ATOM 1266 N PHE B 204 -10.318 6.487 11.224 1.00 0.00 N ATOM 1267 CA PHE B 204 -9.463 6.067 10.149 1.00 0.00 C ATOM 1268 C PHE B 204 -9.784 4.636 9.729 1.00 0.00 C ATOM 1269 O PHE B 204 -10.236 3.817 10.555 1.00 0.00 O ATOM 1270 CB PHE B 204 -7.982 6.235 10.531 1.00 0.00 C ATOM 1271 CG PHE B 204 -7.579 7.670 10.695 1.00 0.00 C ATOM 1272 CD1 PHE B 204 -7.277 8.445 9.589 1.00 0.00 C ATOM 1273 CD2 PHE B 204 -7.509 8.245 11.947 1.00 0.00 C ATOM 1274 CE1 PHE B 204 -6.912 9.766 9.734 1.00 0.00 C ATOM 1275 CE2 PHE B 204 -7.144 9.565 12.099 1.00 0.00 C ATOM 1276 CZ PHE B 204 -6.847 10.325 10.995 1.00 0.00 C ATOM 0 H PHE B 204 -9.841 6.568 12.122 1.00 0.00 H new ATOM 0 HA PHE B 204 -9.650 6.708 9.287 1.00 0.00 H new ATOM 0 HB2 PHE B 204 -7.789 5.701 11.461 1.00 0.00 H new ATOM 0 HB3 PHE B 204 -7.360 5.774 9.764 1.00 0.00 H new ATOM 0 HD1 PHE B 204 -7.328 8.010 8.602 1.00 0.00 H new ATOM 0 HD2 PHE B 204 -7.743 7.653 12.819 1.00 0.00 H new ATOM 0 HE1 PHE B 204 -6.678 10.362 8.864 1.00 0.00 H new ATOM 0 HE2 PHE B 204 -7.092 10.001 13.086 1.00 0.00 H new ATOM 0 HZ PHE B 204 -6.562 11.360 11.113 1.00 0.00 H new ATOM 1286 N PRO B 205 -9.578 4.322 8.444 1.00 0.00 N ATOM 1287 CA PRO B 205 -9.903 3.014 7.872 1.00 0.00 C ATOM 1288 C PRO B 205 -8.974 1.915 8.349 1.00 0.00 C ATOM 1289 O PRO B 205 -7.937 2.173 8.981 1.00 0.00 O ATOM 1290 CB PRO B 205 -9.713 3.230 6.387 1.00 0.00 C ATOM 1291 CG PRO B 205 -8.671 4.278 6.304 1.00 0.00 C ATOM 1292 CD PRO B 205 -8.970 5.212 7.426 1.00 0.00 C ATOM 0 HA PRO B 205 -10.903 2.690 8.160 1.00 0.00 H new ATOM 0 HB2 PRO B 205 -9.397 2.314 5.888 1.00 0.00 H new ATOM 0 HB3 PRO B 205 -10.639 3.550 5.909 1.00 0.00 H new ATOM 0 HG2 PRO B 205 -7.673 3.850 6.402 1.00 0.00 H new ATOM 0 HG3 PRO B 205 -8.704 4.792 5.343 1.00 0.00 H new ATOM 0 HD2 PRO B 205 -8.068 5.696 7.800 1.00 0.00 H new ATOM 0 HD3 PRO B 205 -9.654 6.004 7.121 1.00 0.00 H new ATOM 1300 N ALA B 206 -9.337 0.706 8.051 1.00 0.00 N ATOM 1301 CA ALA B 206 -8.558 -0.422 8.441 1.00 0.00 C ATOM 1302 C ALA B 206 -7.851 -0.977 7.234 1.00 0.00 C ATOM 1303 O ALA B 206 -8.464 -1.165 6.178 1.00 0.00 O ATOM 1304 CB ALA B 206 -9.434 -1.484 9.082 1.00 0.00 C ATOM 0 H ALA B 206 -10.183 0.476 7.530 1.00 0.00 H new ATOM 0 HA ALA B 206 -7.820 -0.109 9.179 1.00 0.00 H new ATOM 0 HB1 ALA B 206 -8.819 -2.336 9.372 1.00 0.00 H new ATOM 0 HB2 ALA B 206 -9.920 -1.070 9.965 1.00 0.00 H new ATOM 0 HB3 ALA B 206 -10.192 -1.809 8.369 1.00 0.00 H new ATOM 1310 N VAL B 207 -6.583 -1.195 7.364 1.00 0.00 N ATOM 1311 CA VAL B 207 -5.814 -1.779 6.316 1.00 0.00 C ATOM 1312 C VAL B 207 -5.293 -3.112 6.800 1.00 0.00 C ATOM 1313 O VAL B 207 -4.894 -3.260 7.954 1.00 0.00 O ATOM 1314 CB VAL B 207 -4.663 -0.850 5.810 1.00 0.00 C ATOM 1315 CG1 VAL B 207 -3.696 -0.502 6.918 1.00 0.00 C ATOM 1316 CG2 VAL B 207 -3.924 -1.471 4.625 1.00 0.00 C ATOM 0 H VAL B 207 -6.050 -0.972 8.204 1.00 0.00 H new ATOM 0 HA VAL B 207 -6.456 -1.923 5.447 1.00 0.00 H new ATOM 0 HB VAL B 207 -5.128 0.076 5.472 1.00 0.00 H new ATOM 0 HG11 VAL B 207 -2.911 0.145 6.526 1.00 0.00 H new ATOM 0 HG12 VAL B 207 -4.228 0.016 7.716 1.00 0.00 H new ATOM 0 HG13 VAL B 207 -3.250 -1.415 7.312 1.00 0.00 H new ATOM 0 HG21 VAL B 207 -3.130 -0.799 4.298 1.00 0.00 H new ATOM 0 HG22 VAL B 207 -3.491 -2.425 4.926 1.00 0.00 H new ATOM 0 HG23 VAL B 207 -4.623 -1.633 3.804 1.00 0.00 H new ATOM 1326 N PHE B 208 -5.371 -4.059 5.951 1.00 0.00 N ATOM 1327 CA PHE B 208 -4.994 -5.395 6.236 1.00 0.00 C ATOM 1328 C PHE B 208 -3.957 -5.829 5.240 1.00 0.00 C ATOM 1329 O PHE B 208 -3.782 -5.212 4.183 1.00 0.00 O ATOM 1330 CB PHE B 208 -6.209 -6.328 6.117 1.00 0.00 C ATOM 1331 CG PHE B 208 -7.374 -5.967 7.001 1.00 0.00 C ATOM 1332 CD1 PHE B 208 -7.456 -6.455 8.290 1.00 0.00 C ATOM 1333 CD2 PHE B 208 -8.388 -5.144 6.535 1.00 0.00 C ATOM 1334 CE1 PHE B 208 -8.521 -6.131 9.102 1.00 0.00 C ATOM 1335 CE2 PHE B 208 -9.455 -4.817 7.341 1.00 0.00 C ATOM 1336 CZ PHE B 208 -9.523 -5.310 8.627 1.00 0.00 C ATOM 0 H PHE B 208 -5.712 -3.926 4.999 1.00 0.00 H new ATOM 0 HA PHE B 208 -4.599 -5.445 7.251 1.00 0.00 H new ATOM 0 HB2 PHE B 208 -6.546 -6.332 5.080 1.00 0.00 H new ATOM 0 HB3 PHE B 208 -5.893 -7.344 6.353 1.00 0.00 H new ATOM 0 HD1 PHE B 208 -6.675 -7.099 8.667 1.00 0.00 H new ATOM 0 HD2 PHE B 208 -8.340 -4.755 5.529 1.00 0.00 H new ATOM 0 HE1 PHE B 208 -8.571 -6.519 10.109 1.00 0.00 H new ATOM 0 HE2 PHE B 208 -10.238 -4.175 6.966 1.00 0.00 H new ATOM 0 HZ PHE B 208 -10.359 -5.054 9.261 1.00 0.00 H new ATOM 1346 N ALA B 209 -3.297 -6.868 5.571 1.00 0.00 N ATOM 1347 CA ALA B 209 -2.288 -7.450 4.764 1.00 0.00 C ATOM 1348 C ALA B 209 -2.700 -8.842 4.387 1.00 0.00 C ATOM 1349 O ALA B 209 -3.376 -9.519 5.158 1.00 0.00 O ATOM 1350 CB ALA B 209 -0.994 -7.499 5.541 1.00 0.00 C ATOM 0 H ALA B 209 -3.448 -7.362 6.450 1.00 0.00 H new ATOM 0 HA ALA B 209 -2.147 -6.854 3.862 1.00 0.00 H new ATOM 0 HB1 ALA B 209 -0.215 -7.946 4.923 1.00 0.00 H new ATOM 0 HB2 ALA B 209 -0.699 -6.488 5.821 1.00 0.00 H new ATOM 0 HB3 ALA B 209 -1.132 -8.099 6.441 1.00 0.00 H new ATOM 1356 N ARG B 210 -2.338 -9.251 3.213 1.00 0.00 N ATOM 1357 CA ARG B 210 -2.592 -10.607 2.758 1.00 0.00 C ATOM 1358 C ARG B 210 -1.329 -11.246 2.199 1.00 0.00 C ATOM 1359 O ARG B 210 -0.503 -10.581 1.568 1.00 0.00 O ATOM 1360 CB ARG B 210 -3.718 -10.671 1.713 1.00 0.00 C ATOM 1361 CG ARG B 210 -5.133 -10.602 2.265 1.00 0.00 C ATOM 1362 CD ARG B 210 -6.172 -10.757 1.158 1.00 0.00 C ATOM 1363 NE ARG B 210 -7.520 -10.515 1.668 1.00 0.00 N ATOM 1364 CZ ARG B 210 -8.680 -10.889 1.120 1.00 0.00 C ATOM 1365 NH1 ARG B 210 -8.719 -11.602 -0.013 1.00 0.00 N ATOM 1366 NH2 ARG B 210 -9.810 -10.553 1.729 1.00 0.00 N ATOM 0 H ARG B 210 -1.857 -8.664 2.532 1.00 0.00 H new ATOM 0 HA ARG B 210 -2.917 -11.170 3.633 1.00 0.00 H new ATOM 0 HB2 ARG B 210 -3.582 -9.851 1.008 1.00 0.00 H new ATOM 0 HB3 ARG B 210 -3.613 -11.597 1.148 1.00 0.00 H new ATOM 0 HG2 ARG B 210 -5.273 -11.386 3.010 1.00 0.00 H new ATOM 0 HG3 ARG B 210 -5.281 -9.649 2.773 1.00 0.00 H new ATOM 0 HD2 ARG B 210 -5.954 -10.059 0.350 1.00 0.00 H new ATOM 0 HD3 ARG B 210 -6.113 -11.761 0.737 1.00 0.00 H new ATOM 0 HE ARG B 210 -7.583 -10.000 2.546 1.00 0.00 H new ATOM 0 HH11 ARG B 210 -7.851 -11.871 -0.476 1.00 0.00 H new ATOM 0 HH12 ARG B 210 -9.617 -11.876 -0.412 1.00 0.00 H new ATOM 0 HH21 ARG B 210 -9.782 -10.020 2.598 1.00 0.00 H new ATOM 0 HH22 ARG B 210 -10.707 -10.828 1.328 1.00 0.00 H new ATOM 1380 N GLU B 211 -1.184 -12.540 2.435 1.00 0.00 N ATOM 1381 CA GLU B 211 -0.043 -13.299 1.927 1.00 0.00 C ATOM 1382 C GLU B 211 -0.244 -13.639 0.455 1.00 0.00 C ATOM 1383 O GLU B 211 0.704 -13.914 -0.271 1.00 0.00 O ATOM 1384 CB GLU B 211 0.137 -14.597 2.708 1.00 0.00 C ATOM 1385 CG GLU B 211 0.362 -14.429 4.197 1.00 0.00 C ATOM 1386 CD GLU B 211 0.564 -15.757 4.882 1.00 0.00 C ATOM 1387 OE1 GLU B 211 -0.430 -16.454 5.169 1.00 0.00 O ATOM 1388 OE2 GLU B 211 1.721 -16.143 5.127 1.00 0.00 O ATOM 0 H GLU B 211 -1.846 -13.094 2.979 1.00 0.00 H new ATOM 0 HA GLU B 211 0.845 -12.679 2.046 1.00 0.00 H new ATOM 0 HB2 GLU B 211 -0.746 -15.218 2.558 1.00 0.00 H new ATOM 0 HB3 GLU B 211 0.983 -15.140 2.288 1.00 0.00 H new ATOM 0 HG2 GLU B 211 1.234 -13.796 4.365 1.00 0.00 H new ATOM 0 HG3 GLU B 211 -0.493 -13.917 4.639 1.00 0.00 H new ATOM 1395 N LYS B 212 -1.482 -13.637 0.030 1.00 0.00 N ATOM 1396 CA LYS B 212 -1.833 -13.949 -1.328 1.00 0.00 C ATOM 1397 C LYS B 212 -3.198 -13.373 -1.589 1.00 0.00 C ATOM 1398 O LYS B 212 -3.807 -12.806 -0.673 1.00 0.00 O ATOM 1399 CB LYS B 212 -1.823 -15.471 -1.568 1.00 0.00 C ATOM 1400 CG LYS B 212 -2.949 -16.236 -0.885 1.00 0.00 C ATOM 1401 CD LYS B 212 -2.750 -17.727 -0.958 1.00 0.00 C ATOM 1402 CE LYS B 212 -1.573 -18.127 -0.108 1.00 0.00 C ATOM 1403 NZ LYS B 212 -1.328 -19.578 -0.126 1.00 0.00 N ATOM 0 H LYS B 212 -2.281 -13.416 0.625 1.00 0.00 H new ATOM 0 HA LYS B 212 -1.103 -13.518 -2.013 1.00 0.00 H new ATOM 0 HB2 LYS B 212 -1.877 -15.655 -2.641 1.00 0.00 H new ATOM 0 HB3 LYS B 212 -0.870 -15.872 -1.223 1.00 0.00 H new ATOM 0 HG2 LYS B 212 -3.012 -15.930 0.159 1.00 0.00 H new ATOM 0 HG3 LYS B 212 -3.899 -15.975 -1.352 1.00 0.00 H new ATOM 0 HD2 LYS B 212 -3.649 -18.240 -0.616 1.00 0.00 H new ATOM 0 HD3 LYS B 212 -2.584 -18.031 -1.992 1.00 0.00 H new ATOM 0 HE2 LYS B 212 -0.682 -17.608 -0.461 1.00 0.00 H new ATOM 0 HE3 LYS B 212 -1.745 -17.804 0.919 1.00 0.00 H new ATOM 0 HZ1 LYS B 212 -0.508 -19.799 0.474 1.00 0.00 H new ATOM 0 HZ2 LYS B 212 -2.166 -20.076 0.236 1.00 0.00 H new ATOM 0 HZ3 LYS B 212 -1.136 -19.886 -1.101 1.00 0.00 H new ATOM 1417 N GLU B 213 -3.696 -13.569 -2.777 1.00 0.00 N ATOM 1418 CA GLU B 213 -4.983 -12.997 -3.202 1.00 0.00 C ATOM 1419 C GLU B 213 -6.123 -13.582 -2.394 1.00 0.00 C ATOM 1420 O GLU B 213 -7.090 -12.901 -2.062 1.00 0.00 O ATOM 1421 CB GLU B 213 -5.187 -13.251 -4.690 1.00 0.00 C ATOM 1422 CG GLU B 213 -4.146 -12.561 -5.535 1.00 0.00 C ATOM 1423 CD GLU B 213 -4.076 -13.064 -6.944 1.00 0.00 C ATOM 1424 OE1 GLU B 213 -3.408 -14.096 -7.171 1.00 0.00 O ATOM 1425 OE2 GLU B 213 -4.645 -12.426 -7.856 1.00 0.00 O ATOM 0 H GLU B 213 -3.235 -14.129 -3.494 1.00 0.00 H new ATOM 0 HA GLU B 213 -4.970 -11.921 -3.025 1.00 0.00 H new ATOM 0 HB2 GLU B 213 -5.155 -14.324 -4.881 1.00 0.00 H new ATOM 0 HB3 GLU B 213 -6.178 -12.905 -4.983 1.00 0.00 H new ATOM 0 HG2 GLU B 213 -4.356 -11.492 -5.552 1.00 0.00 H new ATOM 0 HG3 GLU B 213 -3.170 -12.687 -5.066 1.00 0.00 H new ATOM 1432 N HIS B 214 -5.968 -14.822 -2.043 1.00 0.00 N ATOM 1433 CA HIS B 214 -6.978 -15.556 -1.281 1.00 0.00 C ATOM 1434 C HIS B 214 -6.540 -15.802 0.150 1.00 0.00 C ATOM 1435 O HIS B 214 -7.031 -16.708 0.809 1.00 0.00 O ATOM 1436 CB HIS B 214 -7.339 -16.881 -1.970 1.00 0.00 C ATOM 1437 CG HIS B 214 -8.189 -16.719 -3.196 1.00 0.00 C ATOM 1438 ND1 HIS B 214 -9.388 -17.366 -3.391 1.00 0.00 N ATOM 1439 CD2 HIS B 214 -7.986 -15.975 -4.307 1.00 0.00 C ATOM 1440 CE1 HIS B 214 -9.866 -17.007 -4.586 1.00 0.00 C ATOM 1441 NE2 HIS B 214 -9.050 -16.159 -5.188 1.00 0.00 N ATOM 0 H HIS B 214 -5.139 -15.372 -2.270 1.00 0.00 H new ATOM 0 HA HIS B 214 -7.870 -14.930 -1.250 1.00 0.00 H new ATOM 0 HB2 HIS B 214 -6.420 -17.399 -2.243 1.00 0.00 H new ATOM 0 HB3 HIS B 214 -7.864 -17.518 -1.258 1.00 0.00 H new ATOM 0 HD2 HIS B 214 -7.132 -15.338 -4.484 1.00 0.00 H new ATOM 0 HE1 HIS B 214 -10.796 -17.363 -5.005 1.00 0.00 H new ATOM 0 HE2 HIS B 214 -9.173 -15.729 -6.105 1.00 0.00 H new ATOM 1449 N ALA B 215 -5.640 -14.979 0.647 1.00 0.00 N ATOM 1450 CA ALA B 215 -5.215 -15.100 2.027 1.00 0.00 C ATOM 1451 C ALA B 215 -6.211 -14.390 2.885 1.00 0.00 C ATOM 1452 O ALA B 215 -7.085 -13.676 2.371 1.00 0.00 O ATOM 1453 CB ALA B 215 -3.855 -14.478 2.235 1.00 0.00 C ATOM 0 H ALA B 215 -5.192 -14.227 0.123 1.00 0.00 H new ATOM 0 HA ALA B 215 -5.151 -16.156 2.289 1.00 0.00 H new ATOM 0 HB1 ALA B 215 -3.562 -14.584 3.280 1.00 0.00 H new ATOM 0 HB2 ALA B 215 -3.124 -14.980 1.601 1.00 0.00 H new ATOM 0 HB3 ALA B 215 -3.895 -13.420 1.975 1.00 0.00 H new ATOM 1459 N GLU B 216 -6.098 -14.560 4.157 1.00 0.00 N ATOM 1460 CA GLU B 216 -6.970 -13.889 5.054 1.00 0.00 C ATOM 1461 C GLU B 216 -6.420 -12.502 5.327 1.00 0.00 C ATOM 1462 O GLU B 216 -5.235 -12.236 5.104 1.00 0.00 O ATOM 1463 CB GLU B 216 -7.150 -14.683 6.334 1.00 0.00 C ATOM 1464 CG GLU B 216 -5.878 -14.915 7.109 1.00 0.00 C ATOM 1465 CD GLU B 216 -6.136 -15.695 8.348 1.00 0.00 C ATOM 1466 OE1 GLU B 216 -6.692 -15.121 9.309 1.00 0.00 O ATOM 1467 OE2 GLU B 216 -5.805 -16.901 8.392 1.00 0.00 O ATOM 0 H GLU B 216 -5.405 -15.163 4.601 1.00 0.00 H new ATOM 0 HA GLU B 216 -7.958 -13.795 4.603 1.00 0.00 H new ATOM 0 HB2 GLU B 216 -7.861 -14.160 6.974 1.00 0.00 H new ATOM 0 HB3 GLU B 216 -7.592 -15.648 6.089 1.00 0.00 H new ATOM 0 HG2 GLU B 216 -5.161 -15.447 6.484 1.00 0.00 H new ATOM 0 HG3 GLU B 216 -5.427 -13.957 7.367 1.00 0.00 H new ATOM 1474 N ASP B 217 -7.265 -11.635 5.777 1.00 0.00 N ATOM 1475 CA ASP B 217 -6.895 -10.275 6.046 1.00 0.00 C ATOM 1476 C ASP B 217 -6.248 -10.178 7.400 1.00 0.00 C ATOM 1477 O ASP B 217 -6.879 -10.472 8.431 1.00 0.00 O ATOM 1478 CB ASP B 217 -8.112 -9.347 5.988 1.00 0.00 C ATOM 1479 CG ASP B 217 -8.797 -9.333 4.651 1.00 0.00 C ATOM 1480 OD1 ASP B 217 -8.192 -8.912 3.676 1.00 0.00 O ATOM 1481 OD2 ASP B 217 -9.993 -9.722 4.562 1.00 0.00 O ATOM 0 H ASP B 217 -8.243 -11.848 5.972 1.00 0.00 H new ATOM 0 HA ASP B 217 -6.188 -9.960 5.279 1.00 0.00 H new ATOM 0 HB2 ASP B 217 -8.828 -9.654 6.750 1.00 0.00 H new ATOM 0 HB3 ASP B 217 -7.797 -8.333 6.236 1.00 0.00 H new ATOM 1486 N PHE B 218 -4.995 -9.842 7.404 1.00 0.00 N ATOM 1487 CA PHE B 218 -4.252 -9.644 8.630 1.00 0.00 C ATOM 1488 C PHE B 218 -4.300 -8.196 8.999 1.00 0.00 C ATOM 1489 O PHE B 218 -3.912 -7.363 8.221 1.00 0.00 O ATOM 1490 CB PHE B 218 -2.792 -10.067 8.474 1.00 0.00 C ATOM 1491 CG PHE B 218 -2.581 -11.521 8.221 1.00 0.00 C ATOM 1492 CD1 PHE B 218 -2.660 -12.032 6.946 1.00 0.00 C ATOM 1493 CD2 PHE B 218 -2.288 -12.366 9.261 1.00 0.00 C ATOM 1494 CE1 PHE B 218 -2.452 -13.373 6.707 1.00 0.00 C ATOM 1495 CE2 PHE B 218 -2.072 -13.714 9.039 1.00 0.00 C ATOM 1496 CZ PHE B 218 -2.154 -14.219 7.758 1.00 0.00 C ATOM 0 H PHE B 218 -4.447 -9.694 6.556 1.00 0.00 H new ATOM 0 HA PHE B 218 -4.706 -10.258 9.408 1.00 0.00 H new ATOM 0 HB2 PHE B 218 -2.352 -9.503 7.652 1.00 0.00 H new ATOM 0 HB3 PHE B 218 -2.250 -9.788 9.378 1.00 0.00 H new ATOM 0 HD1 PHE B 218 -2.888 -11.373 6.121 1.00 0.00 H new ATOM 0 HD2 PHE B 218 -2.225 -11.974 10.265 1.00 0.00 H new ATOM 0 HE1 PHE B 218 -2.522 -13.761 5.702 1.00 0.00 H new ATOM 0 HE2 PHE B 218 -1.840 -14.369 9.866 1.00 0.00 H new ATOM 0 HZ PHE B 218 -1.986 -15.270 7.577 1.00 0.00 H new ATOM 1506 N LEU B 219 -4.752 -7.922 10.193 1.00 0.00 N ATOM 1507 CA LEU B 219 -4.897 -6.554 10.714 1.00 0.00 C ATOM 1508 C LEU B 219 -3.563 -5.797 10.761 1.00 0.00 C ATOM 1509 O LEU B 219 -3.529 -4.579 10.650 1.00 0.00 O ATOM 1510 CB LEU B 219 -5.510 -6.592 12.108 1.00 0.00 C ATOM 1511 CG LEU B 219 -4.651 -7.154 13.255 1.00 0.00 C ATOM 1512 CD1 LEU B 219 -5.306 -6.809 14.541 1.00 0.00 C ATOM 1513 CD2 LEU B 219 -4.476 -8.671 13.168 1.00 0.00 C ATOM 0 H LEU B 219 -5.039 -8.642 10.856 1.00 0.00 H new ATOM 0 HA LEU B 219 -5.553 -6.018 10.028 1.00 0.00 H new ATOM 0 HB2 LEU B 219 -5.800 -5.576 12.374 1.00 0.00 H new ATOM 0 HB3 LEU B 219 -6.425 -7.181 12.055 1.00 0.00 H new ATOM 0 HG LEU B 219 -3.658 -6.712 13.182 1.00 0.00 H new ATOM 0 HD11 LEU B 219 -4.712 -7.199 15.368 1.00 0.00 H new ATOM 0 HD12 LEU B 219 -5.385 -5.726 14.630 1.00 0.00 H new ATOM 0 HD13 LEU B 219 -6.303 -7.249 14.571 1.00 0.00 H new ATOM 0 HD21 LEU B 219 -3.862 -9.015 14.001 1.00 0.00 H new ATOM 0 HD22 LEU B 219 -5.453 -9.153 13.214 1.00 0.00 H new ATOM 0 HD23 LEU B 219 -3.988 -8.928 12.228 1.00 0.00 H new ATOM 1525 N VAL B 220 -2.483 -6.576 10.883 1.00 0.00 N ATOM 1526 CA VAL B 220 -1.079 -6.128 10.986 1.00 0.00 C ATOM 1527 C VAL B 220 -0.814 -4.876 11.865 1.00 0.00 C ATOM 1528 O VAL B 220 -1.665 -4.431 12.659 1.00 0.00 O ATOM 1529 CB VAL B 220 -0.356 -6.053 9.601 1.00 0.00 C ATOM 1530 CG1 VAL B 220 -0.149 -7.456 9.061 1.00 0.00 C ATOM 1531 CG2 VAL B 220 -1.140 -5.231 8.583 1.00 0.00 C ATOM 0 H VAL B 220 -2.563 -7.592 10.915 1.00 0.00 H new ATOM 0 HA VAL B 220 -0.615 -6.934 11.555 1.00 0.00 H new ATOM 0 HB VAL B 220 0.602 -5.558 9.758 1.00 0.00 H new ATOM 0 HG11 VAL B 220 0.355 -7.404 8.096 1.00 0.00 H new ATOM 0 HG12 VAL B 220 0.462 -8.028 9.759 1.00 0.00 H new ATOM 0 HG13 VAL B 220 -1.115 -7.945 8.940 1.00 0.00 H new ATOM 0 HG21 VAL B 220 -0.597 -5.209 7.638 1.00 0.00 H new ATOM 0 HG22 VAL B 220 -2.120 -5.682 8.428 1.00 0.00 H new ATOM 0 HG23 VAL B 220 -1.264 -4.214 8.955 1.00 0.00 H new ATOM 1541 N ASN B 221 0.399 -4.399 11.813 1.00 0.00 N ATOM 1542 CA ASN B 221 0.780 -3.202 12.540 1.00 0.00 C ATOM 1543 C ASN B 221 0.864 -2.059 11.573 1.00 0.00 C ATOM 1544 O ASN B 221 1.692 -2.073 10.671 1.00 0.00 O ATOM 1545 CB ASN B 221 2.132 -3.357 13.269 1.00 0.00 C ATOM 1546 CG ASN B 221 2.136 -4.378 14.398 1.00 0.00 C ATOM 1547 OD1 ASN B 221 1.433 -5.391 14.366 1.00 0.00 O ATOM 1548 ND2 ASN B 221 2.939 -4.134 15.393 1.00 0.00 N ATOM 0 H ASN B 221 1.153 -4.820 11.271 1.00 0.00 H new ATOM 0 HA ASN B 221 0.023 -3.018 13.302 1.00 0.00 H new ATOM 0 HB2 ASN B 221 2.891 -3.640 12.540 1.00 0.00 H new ATOM 0 HB3 ASN B 221 2.424 -2.388 13.674 1.00 0.00 H new ATOM 0 HD21 ASN B 221 2.998 -4.789 16.173 1.00 0.00 H new ATOM 0 HD22 ASN B 221 3.509 -3.288 15.393 1.00 0.00 H new ATOM 1555 N THR B 222 0.008 -1.099 11.734 1.00 0.00 N ATOM 1556 CA THR B 222 -0.038 0.030 10.854 1.00 0.00 C ATOM 1557 C THR B 222 -0.172 1.324 11.660 1.00 0.00 C ATOM 1558 O THR B 222 -0.966 1.399 12.604 1.00 0.00 O ATOM 1559 CB THR B 222 -1.237 -0.099 9.880 1.00 0.00 C ATOM 1560 OG1 THR B 222 -1.135 -1.331 9.143 1.00 0.00 O ATOM 1561 CG2 THR B 222 -1.282 1.074 8.903 1.00 0.00 C ATOM 0 H THR B 222 -0.683 -1.075 12.484 1.00 0.00 H new ATOM 0 HA THR B 222 0.889 0.059 10.281 1.00 0.00 H new ATOM 0 HB THR B 222 -2.154 -0.094 10.469 1.00 0.00 H new ATOM 0 HG1 THR B 222 -2.024 -1.735 9.056 1.00 0.00 H new ATOM 0 HG21 THR B 222 -2.133 0.956 8.232 1.00 0.00 H new ATOM 0 HG22 THR B 222 -1.384 2.006 9.458 1.00 0.00 H new ATOM 0 HG23 THR B 222 -0.361 1.098 8.320 1.00 0.00 H new ATOM 1569 N THR B 223 0.589 2.324 11.286 1.00 0.00 N ATOM 1570 CA THR B 223 0.519 3.617 11.924 1.00 0.00 C ATOM 1571 C THR B 223 -0.089 4.608 10.922 1.00 0.00 C ATOM 1572 O THR B 223 0.074 4.441 9.706 1.00 0.00 O ATOM 1573 CB THR B 223 1.931 4.105 12.331 1.00 0.00 C ATOM 1574 OG1 THR B 223 2.604 3.074 13.083 1.00 0.00 O ATOM 1575 CG2 THR B 223 1.848 5.362 13.193 1.00 0.00 C ATOM 0 H THR B 223 1.273 2.265 10.532 1.00 0.00 H new ATOM 0 HA THR B 223 -0.092 3.547 12.824 1.00 0.00 H new ATOM 0 HB THR B 223 2.484 4.333 11.420 1.00 0.00 H new ATOM 0 HG1 THR B 223 3.196 2.568 12.488 1.00 0.00 H new ATOM 0 HG21 THR B 223 2.853 5.684 13.465 1.00 0.00 H new ATOM 0 HG22 THR B 223 1.352 6.155 12.633 1.00 0.00 H new ATOM 0 HG23 THR B 223 1.279 5.146 14.097 1.00 0.00 H new ATOM 1583 N VAL B 224 -0.789 5.599 11.416 1.00 0.00 N ATOM 1584 CA VAL B 224 -1.425 6.586 10.568 1.00 0.00 C ATOM 1585 C VAL B 224 -0.787 7.930 10.816 1.00 0.00 C ATOM 1586 O VAL B 224 -0.984 8.532 11.874 1.00 0.00 O ATOM 1587 CB VAL B 224 -2.945 6.721 10.857 1.00 0.00 C ATOM 1588 CG1 VAL B 224 -3.595 7.676 9.861 1.00 0.00 C ATOM 1589 CG2 VAL B 224 -3.642 5.366 10.846 1.00 0.00 C ATOM 0 H VAL B 224 -0.936 5.747 12.414 1.00 0.00 H new ATOM 0 HA VAL B 224 -1.296 6.259 9.536 1.00 0.00 H new ATOM 0 HB VAL B 224 -3.058 7.135 11.859 1.00 0.00 H new ATOM 0 HG11 VAL B 224 -4.660 7.759 10.078 1.00 0.00 H new ATOM 0 HG12 VAL B 224 -3.130 8.659 9.943 1.00 0.00 H new ATOM 0 HG13 VAL B 224 -3.460 7.294 8.849 1.00 0.00 H new ATOM 0 HG21 VAL B 224 -4.704 5.501 11.052 1.00 0.00 H new ATOM 0 HG22 VAL B 224 -3.519 4.901 9.868 1.00 0.00 H new ATOM 0 HG23 VAL B 224 -3.203 4.725 11.610 1.00 0.00 H new ATOM 1599 N GLU B 225 -0.016 8.387 9.880 1.00 0.00 N ATOM 1600 CA GLU B 225 0.587 9.671 9.993 1.00 0.00 C ATOM 1601 C GLU B 225 -0.017 10.602 8.979 1.00 0.00 C ATOM 1602 O GLU B 225 0.322 10.554 7.791 1.00 0.00 O ATOM 1603 CB GLU B 225 2.115 9.619 9.891 1.00 0.00 C ATOM 1604 CG GLU B 225 2.781 8.903 11.060 1.00 0.00 C ATOM 1605 CD GLU B 225 4.269 9.140 11.124 1.00 0.00 C ATOM 1606 OE1 GLU B 225 4.700 10.111 11.789 1.00 0.00 O ATOM 1607 OE2 GLU B 225 5.045 8.369 10.542 1.00 0.00 O ATOM 0 H GLU B 225 0.210 7.882 9.023 1.00 0.00 H new ATOM 0 HA GLU B 225 0.378 10.056 10.991 1.00 0.00 H new ATOM 0 HB2 GLU B 225 2.392 9.118 8.964 1.00 0.00 H new ATOM 0 HB3 GLU B 225 2.502 10.636 9.831 1.00 0.00 H new ATOM 0 HG2 GLU B 225 2.325 9.238 11.992 1.00 0.00 H new ATOM 0 HG3 GLU B 225 2.592 7.833 10.979 1.00 0.00 H new ATOM 1614 N GLY B 226 -0.983 11.371 9.439 1.00 0.00 N ATOM 1615 CA GLY B 226 -1.663 12.337 8.618 1.00 0.00 C ATOM 1616 C GLY B 226 -2.527 11.695 7.568 1.00 0.00 C ATOM 1617 O GLY B 226 -3.666 11.321 7.828 1.00 0.00 O ATOM 0 H GLY B 226 -1.317 11.338 10.402 1.00 0.00 H new ATOM 0 HA2 GLY B 226 -2.280 12.976 9.250 1.00 0.00 H new ATOM 0 HA3 GLY B 226 -0.928 12.980 8.135 1.00 0.00 H new ATOM 1621 N ASN B 227 -1.980 11.539 6.398 1.00 0.00 N ATOM 1622 CA ASN B 227 -2.716 10.982 5.293 1.00 0.00 C ATOM 1623 C ASN B 227 -2.041 9.727 4.763 1.00 0.00 C ATOM 1624 O ASN B 227 -2.418 9.197 3.714 1.00 0.00 O ATOM 1625 CB ASN B 227 -2.901 12.030 4.165 1.00 0.00 C ATOM 1626 CG ASN B 227 -1.601 12.514 3.499 1.00 0.00 C ATOM 1627 OD1 ASN B 227 -0.603 11.792 3.396 1.00 0.00 O ATOM 1628 ND2 ASN B 227 -1.620 13.722 3.004 1.00 0.00 N ATOM 0 H ASN B 227 -1.016 11.792 6.180 1.00 0.00 H new ATOM 0 HA ASN B 227 -3.704 10.702 5.658 1.00 0.00 H new ATOM 0 HB2 ASN B 227 -3.546 11.603 3.397 1.00 0.00 H new ATOM 0 HB3 ASN B 227 -3.423 12.894 4.576 1.00 0.00 H new ATOM 0 HD21 ASN B 227 -0.800 14.088 2.520 1.00 0.00 H new ATOM 0 HD22 ASN B 227 -2.455 14.300 3.101 1.00 0.00 H new ATOM 1635 N THR B 228 -1.073 9.229 5.495 1.00 0.00 N ATOM 1636 CA THR B 228 -0.320 8.097 5.042 1.00 0.00 C ATOM 1637 C THR B 228 -0.469 6.918 6.016 1.00 0.00 C ATOM 1638 O THR B 228 -0.330 7.089 7.243 1.00 0.00 O ATOM 1639 CB THR B 228 1.166 8.487 4.929 1.00 0.00 C ATOM 1640 OG1 THR B 228 1.271 9.759 4.258 1.00 0.00 O ATOM 1641 CG2 THR B 228 1.943 7.450 4.127 1.00 0.00 C ATOM 0 H THR B 228 -0.793 9.594 6.405 1.00 0.00 H new ATOM 0 HA THR B 228 -0.700 7.790 4.068 1.00 0.00 H new ATOM 0 HB THR B 228 1.584 8.543 5.934 1.00 0.00 H new ATOM 0 HG1 THR B 228 0.376 10.078 4.020 1.00 0.00 H new ATOM 0 HG21 THR B 228 2.989 7.749 4.062 1.00 0.00 H new ATOM 0 HG22 THR B 228 1.873 6.481 4.621 1.00 0.00 H new ATOM 0 HG23 THR B 228 1.524 7.377 3.124 1.00 0.00 H new ATOM 1649 N LEU B 229 -0.782 5.748 5.485 1.00 0.00 N ATOM 1650 CA LEU B 229 -0.820 4.544 6.271 1.00 0.00 C ATOM 1651 C LEU B 229 0.526 3.899 6.153 1.00 0.00 C ATOM 1652 O LEU B 229 1.040 3.741 5.055 1.00 0.00 O ATOM 1653 CB LEU B 229 -1.911 3.562 5.796 1.00 0.00 C ATOM 1654 CG LEU B 229 -3.361 4.026 5.942 1.00 0.00 C ATOM 1655 CD1 LEU B 229 -4.324 3.002 5.353 1.00 0.00 C ATOM 1656 CD2 LEU B 229 -3.698 4.276 7.399 1.00 0.00 C ATOM 0 H LEU B 229 -1.015 5.615 4.501 1.00 0.00 H new ATOM 0 HA LEU B 229 -1.061 4.799 7.303 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -1.730 3.334 4.745 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -1.794 2.630 6.349 1.00 0.00 H new ATOM 0 HG LEU B 229 -3.469 4.960 5.390 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -5.348 3.356 5.470 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -4.106 2.865 4.294 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -4.207 2.051 5.873 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -4.734 4.605 7.482 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -3.564 3.355 7.967 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -3.039 5.047 7.798 1.00 0.00 H new ATOM 1668 N ILE B 230 1.121 3.625 7.252 1.00 0.00 N ATOM 1669 CA ILE B 230 2.412 2.989 7.288 1.00 0.00 C ATOM 1670 C ILE B 230 2.243 1.589 7.794 1.00 0.00 C ATOM 1671 O ILE B 230 2.040 1.374 8.996 1.00 0.00 O ATOM 1672 CB ILE B 230 3.362 3.766 8.213 1.00 0.00 C ATOM 1673 CG1 ILE B 230 3.470 5.204 7.724 1.00 0.00 C ATOM 1674 CG2 ILE B 230 4.748 3.112 8.244 1.00 0.00 C ATOM 1675 CD1 ILE B 230 4.048 6.128 8.734 1.00 0.00 C ATOM 0 H ILE B 230 0.733 3.833 8.172 1.00 0.00 H new ATOM 0 HA ILE B 230 2.841 2.975 6.286 1.00 0.00 H new ATOM 0 HB ILE B 230 2.961 3.752 9.227 1.00 0.00 H new ATOM 0 HG12 ILE B 230 4.086 5.229 6.825 1.00 0.00 H new ATOM 0 HG13 ILE B 230 2.479 5.560 7.442 1.00 0.00 H new ATOM 0 HG21 ILE B 230 5.403 3.679 8.905 1.00 0.00 H new ATOM 0 HG22 ILE B 230 4.660 2.089 8.611 1.00 0.00 H new ATOM 0 HG23 ILE B 230 5.168 3.102 7.238 1.00 0.00 H new ATOM 0 HD11 ILE B 230 4.096 7.135 8.320 1.00 0.00 H new ATOM 0 HD12 ILE B 230 3.420 6.132 9.625 1.00 0.00 H new ATOM 0 HD13 ILE B 230 5.052 5.796 8.999 1.00 0.00 H new ATOM 1687 N VAL B 231 2.248 0.662 6.883 1.00 0.00 N ATOM 1688 CA VAL B 231 2.110 -0.731 7.218 1.00 0.00 C ATOM 1689 C VAL B 231 3.484 -1.288 7.534 1.00 0.00 C ATOM 1690 O VAL B 231 4.418 -1.203 6.707 1.00 0.00 O ATOM 1691 CB VAL B 231 1.456 -1.541 6.060 1.00 0.00 C ATOM 1692 CG1 VAL B 231 1.264 -3.009 6.447 1.00 0.00 C ATOM 1693 CG2 VAL B 231 0.124 -0.921 5.663 1.00 0.00 C ATOM 0 H VAL B 231 2.348 0.846 5.885 1.00 0.00 H new ATOM 0 HA VAL B 231 1.454 -0.821 8.084 1.00 0.00 H new ATOM 0 HB VAL B 231 2.131 -1.504 5.205 1.00 0.00 H new ATOM 0 HG11 VAL B 231 0.805 -3.547 5.617 1.00 0.00 H new ATOM 0 HG12 VAL B 231 2.232 -3.454 6.677 1.00 0.00 H new ATOM 0 HG13 VAL B 231 0.618 -3.073 7.322 1.00 0.00 H new ATOM 0 HG21 VAL B 231 -0.319 -1.499 4.853 1.00 0.00 H new ATOM 0 HG22 VAL B 231 -0.549 -0.924 6.521 1.00 0.00 H new ATOM 0 HG23 VAL B 231 0.285 0.105 5.331 1.00 0.00 H new ATOM 1703 N HIS B 232 3.639 -1.801 8.718 1.00 0.00 N ATOM 1704 CA HIS B 232 4.888 -2.339 9.120 1.00 0.00 C ATOM 1705 C HIS B 232 5.002 -3.726 8.569 1.00 0.00 C ATOM 1706 O HIS B 232 4.390 -4.674 9.074 1.00 0.00 O ATOM 1707 CB HIS B 232 5.010 -2.376 10.653 1.00 0.00 C ATOM 1708 CG HIS B 232 4.998 -1.034 11.345 1.00 0.00 C ATOM 1709 ND1 HIS B 232 5.719 -0.757 12.480 1.00 0.00 N ATOM 1710 CD2 HIS B 232 4.287 0.086 11.075 1.00 0.00 C ATOM 1711 CE1 HIS B 232 5.430 0.481 12.870 1.00 0.00 C ATOM 1712 NE2 HIS B 232 4.558 1.049 12.047 1.00 0.00 N ATOM 0 H HIS B 232 2.904 -1.855 9.423 1.00 0.00 H new ATOM 0 HA HIS B 232 5.690 -1.707 8.739 1.00 0.00 H new ATOM 0 HB2 HIS B 232 4.191 -2.976 11.050 1.00 0.00 H new ATOM 0 HB3 HIS B 232 5.936 -2.890 10.913 1.00 0.00 H new ATOM 0 HD1 HIS B 232 6.367 -1.393 12.945 1.00 0.00 H new ATOM 0 HD2 HIS B 232 3.616 0.214 10.239 1.00 0.00 H new ATOM 0 HE1 HIS B 232 5.850 0.961 13.742 1.00 0.00 H new ATOM 1720 N GLY B 233 5.723 -3.820 7.520 1.00 0.00 N ATOM 1721 CA GLY B 233 5.982 -5.091 6.909 1.00 0.00 C ATOM 1722 C GLY B 233 5.508 -5.100 5.484 1.00 0.00 C ATOM 1723 O GLY B 233 4.431 -4.594 5.181 1.00 0.00 O ATOM 0 H GLY B 233 6.157 -3.026 7.050 1.00 0.00 H new ATOM 0 HA2 GLY B 233 7.050 -5.306 6.944 1.00 0.00 H new ATOM 0 HA3 GLY B 233 5.480 -5.879 7.470 1.00 0.00 H new ATOM 1727 N THR B 234 6.305 -5.635 4.612 1.00 0.00 N ATOM 1728 CA THR B 234 5.962 -5.684 3.223 1.00 0.00 C ATOM 1729 C THR B 234 5.264 -6.991 2.900 1.00 0.00 C ATOM 1730 O THR B 234 5.730 -8.076 3.293 1.00 0.00 O ATOM 1731 CB THR B 234 7.207 -5.480 2.324 1.00 0.00 C ATOM 1732 OG1 THR B 234 8.287 -6.345 2.741 1.00 0.00 O ATOM 1733 CG2 THR B 234 7.660 -4.041 2.369 1.00 0.00 C ATOM 0 H THR B 234 7.209 -6.049 4.841 1.00 0.00 H new ATOM 0 HA THR B 234 5.275 -4.864 3.014 1.00 0.00 H new ATOM 0 HB THR B 234 6.929 -5.734 1.301 1.00 0.00 H new ATOM 0 HG1 THR B 234 9.063 -6.202 2.160 1.00 0.00 H new ATOM 0 HG21 THR B 234 8.536 -3.915 1.732 1.00 0.00 H new ATOM 0 HG22 THR B 234 6.857 -3.395 2.014 1.00 0.00 H new ATOM 0 HG23 THR B 234 7.915 -3.772 3.394 1.00 0.00 H new ATOM 1741 N TYR B 235 4.138 -6.895 2.248 1.00 0.00 N ATOM 1742 CA TYR B 235 3.361 -8.047 1.887 1.00 0.00 C ATOM 1743 C TYR B 235 3.030 -7.955 0.414 1.00 0.00 C ATOM 1744 O TYR B 235 2.958 -6.838 -0.136 1.00 0.00 O ATOM 1745 CB TYR B 235 2.071 -8.127 2.739 1.00 0.00 C ATOM 1746 CG TYR B 235 2.326 -8.267 4.232 1.00 0.00 C ATOM 1747 CD1 TYR B 235 2.547 -7.148 5.020 1.00 0.00 C ATOM 1748 CD2 TYR B 235 2.356 -9.513 4.845 1.00 0.00 C ATOM 1749 CE1 TYR B 235 2.792 -7.255 6.369 1.00 0.00 C ATOM 1750 CE2 TYR B 235 2.600 -9.628 6.205 1.00 0.00 C ATOM 1751 CZ TYR B 235 2.818 -8.491 6.959 1.00 0.00 C ATOM 1752 OH TYR B 235 3.057 -8.592 8.312 1.00 0.00 O ATOM 0 H TYR B 235 3.731 -6.008 1.950 1.00 0.00 H new ATOM 0 HA TYR B 235 3.933 -8.955 2.079 1.00 0.00 H new ATOM 0 HB2 TYR B 235 1.476 -7.231 2.565 1.00 0.00 H new ATOM 0 HB3 TYR B 235 1.476 -8.975 2.401 1.00 0.00 H new ATOM 0 HD1 TYR B 235 2.526 -6.169 4.564 1.00 0.00 H new ATOM 0 HD2 TYR B 235 2.187 -10.402 4.256 1.00 0.00 H new ATOM 0 HE1 TYR B 235 2.963 -6.368 6.961 1.00 0.00 H new ATOM 0 HE2 TYR B 235 2.620 -10.601 6.673 1.00 0.00 H new ATOM 0 HH TYR B 235 3.042 -9.535 8.577 1.00 0.00 H new ATOM 1762 N PRO B 236 2.868 -9.096 -0.268 1.00 0.00 N ATOM 1763 CA PRO B 236 2.552 -9.121 -1.692 1.00 0.00 C ATOM 1764 C PRO B 236 1.159 -8.568 -1.998 1.00 0.00 C ATOM 1765 O PRO B 236 0.890 -8.125 -3.122 1.00 0.00 O ATOM 1766 CB PRO B 236 2.643 -10.602 -2.074 1.00 0.00 C ATOM 1767 CG PRO B 236 2.470 -11.341 -0.797 1.00 0.00 C ATOM 1768 CD PRO B 236 3.020 -10.459 0.283 1.00 0.00 C ATOM 0 HA PRO B 236 3.235 -8.488 -2.259 1.00 0.00 H new ATOM 0 HB2 PRO B 236 1.870 -10.872 -2.794 1.00 0.00 H new ATOM 0 HB3 PRO B 236 3.603 -10.832 -2.536 1.00 0.00 H new ATOM 0 HG2 PRO B 236 1.418 -11.564 -0.617 1.00 0.00 H new ATOM 0 HG3 PRO B 236 2.998 -12.294 -0.826 1.00 0.00 H new ATOM 0 HD2 PRO B 236 2.469 -10.578 1.216 1.00 0.00 H new ATOM 0 HD3 PRO B 236 4.063 -10.691 0.497 1.00 0.00 H new ATOM 1776 N PHE B 237 0.283 -8.585 -1.010 1.00 0.00 N ATOM 1777 CA PHE B 237 -1.061 -8.093 -1.176 1.00 0.00 C ATOM 1778 C PHE B 237 -1.491 -7.378 0.065 1.00 0.00 C ATOM 1779 O PHE B 237 -1.166 -7.796 1.170 1.00 0.00 O ATOM 1780 CB PHE B 237 -2.054 -9.231 -1.514 1.00 0.00 C ATOM 1781 CG PHE B 237 -1.783 -9.870 -2.841 1.00 0.00 C ATOM 1782 CD1 PHE B 237 -2.217 -9.273 -4.001 1.00 0.00 C ATOM 1783 CD2 PHE B 237 -1.059 -11.044 -2.928 1.00 0.00 C ATOM 1784 CE1 PHE B 237 -1.932 -9.828 -5.224 1.00 0.00 C ATOM 1785 CE2 PHE B 237 -0.777 -11.610 -4.150 1.00 0.00 C ATOM 1786 CZ PHE B 237 -1.209 -10.996 -5.298 1.00 0.00 C ATOM 0 H PHE B 237 0.488 -8.940 -0.076 1.00 0.00 H new ATOM 0 HA PHE B 237 -1.065 -7.400 -2.017 1.00 0.00 H new ATOM 0 HB2 PHE B 237 -2.006 -9.991 -0.734 1.00 0.00 H new ATOM 0 HB3 PHE B 237 -3.069 -8.833 -1.509 1.00 0.00 H new ATOM 0 HD1 PHE B 237 -2.788 -8.358 -3.950 1.00 0.00 H new ATOM 0 HD2 PHE B 237 -0.710 -11.523 -2.025 1.00 0.00 H new ATOM 0 HE1 PHE B 237 -2.276 -9.347 -6.128 1.00 0.00 H new ATOM 0 HE2 PHE B 237 -0.219 -12.533 -4.205 1.00 0.00 H new ATOM 0 HZ PHE B 237 -0.981 -11.430 -6.261 1.00 0.00 H new ATOM 1796 N LEU B 238 -2.156 -6.288 -0.110 1.00 0.00 N ATOM 1797 CA LEU B 238 -2.704 -5.533 0.988 1.00 0.00 C ATOM 1798 C LEU B 238 -4.136 -5.250 0.663 1.00 0.00 C ATOM 1799 O LEU B 238 -4.500 -5.192 -0.501 1.00 0.00 O ATOM 1800 CB LEU B 238 -1.957 -4.198 1.256 1.00 0.00 C ATOM 1801 CG LEU B 238 -0.487 -4.250 1.745 1.00 0.00 C ATOM 1802 CD1 LEU B 238 -0.305 -5.141 2.947 1.00 0.00 C ATOM 1803 CD2 LEU B 238 0.493 -4.581 0.637 1.00 0.00 C ATOM 0 H LEU B 238 -2.342 -5.882 -1.027 1.00 0.00 H new ATOM 0 HA LEU B 238 -2.596 -6.124 1.897 1.00 0.00 H new ATOM 0 HB2 LEU B 238 -1.978 -3.617 0.334 1.00 0.00 H new ATOM 0 HB3 LEU B 238 -2.532 -3.641 1.996 1.00 0.00 H new ATOM 0 HG LEU B 238 -0.251 -3.237 2.070 1.00 0.00 H new ATOM 0 HD11 LEU B 238 0.743 -5.139 3.246 1.00 0.00 H new ATOM 0 HD12 LEU B 238 -0.917 -4.772 3.770 1.00 0.00 H new ATOM 0 HD13 LEU B 238 -0.609 -6.157 2.696 1.00 0.00 H new ATOM 0 HD21 LEU B 238 1.505 -4.603 1.041 1.00 0.00 H new ATOM 0 HD22 LEU B 238 0.249 -5.556 0.215 1.00 0.00 H new ATOM 0 HD23 LEU B 238 0.430 -3.822 -0.143 1.00 0.00 H new ATOM 1815 N VAL B 239 -4.943 -5.107 1.651 1.00 0.00 N ATOM 1816 CA VAL B 239 -6.351 -4.865 1.457 1.00 0.00 C ATOM 1817 C VAL B 239 -6.780 -3.735 2.344 1.00 0.00 C ATOM 1818 O VAL B 239 -6.648 -3.805 3.545 1.00 0.00 O ATOM 1819 CB VAL B 239 -7.198 -6.120 1.781 1.00 0.00 C ATOM 1820 CG1 VAL B 239 -8.695 -5.831 1.662 1.00 0.00 C ATOM 1821 CG2 VAL B 239 -6.826 -7.274 0.868 1.00 0.00 C ATOM 0 H VAL B 239 -4.656 -5.153 2.629 1.00 0.00 H new ATOM 0 HA VAL B 239 -6.512 -4.613 0.409 1.00 0.00 H new ATOM 0 HB VAL B 239 -6.981 -6.398 2.813 1.00 0.00 H new ATOM 0 HG11 VAL B 239 -9.260 -6.734 1.896 1.00 0.00 H new ATOM 0 HG12 VAL B 239 -8.969 -5.040 2.360 1.00 0.00 H new ATOM 0 HG13 VAL B 239 -8.924 -5.513 0.645 1.00 0.00 H new ATOM 0 HG21 VAL B 239 -7.434 -8.144 1.115 1.00 0.00 H new ATOM 0 HG22 VAL B 239 -7.004 -6.989 -0.169 1.00 0.00 H new ATOM 0 HG23 VAL B 239 -5.772 -7.518 1.002 1.00 0.00 H new ATOM 1831 N VAL B 240 -7.269 -2.712 1.762 1.00 0.00 N ATOM 1832 CA VAL B 240 -7.700 -1.570 2.515 1.00 0.00 C ATOM 1833 C VAL B 240 -9.218 -1.629 2.578 1.00 0.00 C ATOM 1834 O VAL B 240 -9.862 -1.940 1.576 1.00 0.00 O ATOM 1835 CB VAL B 240 -7.236 -0.237 1.866 1.00 0.00 C ATOM 1836 CG1 VAL B 240 -7.331 0.894 2.869 1.00 0.00 C ATOM 1837 CG2 VAL B 240 -5.815 -0.345 1.317 1.00 0.00 C ATOM 0 H VAL B 240 -7.388 -2.627 0.753 1.00 0.00 H new ATOM 0 HA VAL B 240 -7.259 -1.595 3.511 1.00 0.00 H new ATOM 0 HB VAL B 240 -7.899 -0.025 1.027 1.00 0.00 H new ATOM 0 HG11 VAL B 240 -7.003 1.823 2.402 1.00 0.00 H new ATOM 0 HG12 VAL B 240 -8.364 1.000 3.201 1.00 0.00 H new ATOM 0 HG13 VAL B 240 -6.695 0.674 3.726 1.00 0.00 H new ATOM 0 HG21 VAL B 240 -5.524 0.606 0.871 1.00 0.00 H new ATOM 0 HG22 VAL B 240 -5.129 -0.590 2.128 1.00 0.00 H new ATOM 0 HG23 VAL B 240 -5.776 -1.128 0.560 1.00 0.00 H new ATOM 1847 N ARG B 241 -9.782 -1.370 3.723 1.00 0.00 N ATOM 1848 CA ARG B 241 -11.196 -1.510 3.923 1.00 0.00 C ATOM 1849 C ARG B 241 -11.767 -0.228 4.474 1.00 0.00 C ATOM 1850 O ARG B 241 -11.371 0.239 5.561 1.00 0.00 O ATOM 1851 CB ARG B 241 -11.477 -2.685 4.869 1.00 0.00 C ATOM 1852 CG ARG B 241 -12.947 -2.903 5.198 1.00 0.00 C ATOM 1853 CD ARG B 241 -13.122 -4.097 6.119 1.00 0.00 C ATOM 1854 NE ARG B 241 -14.510 -4.259 6.557 1.00 0.00 N ATOM 1855 CZ ARG B 241 -14.909 -5.072 7.540 1.00 0.00 C ATOM 1856 NH1 ARG B 241 -14.066 -5.966 8.060 1.00 0.00 N ATOM 1857 NH2 ARG B 241 -16.165 -5.028 7.952 1.00 0.00 N ATOM 0 H ARG B 241 -9.272 -1.054 4.548 1.00 0.00 H new ATOM 0 HA ARG B 241 -11.677 -1.717 2.967 1.00 0.00 H new ATOM 0 HB2 ARG B 241 -11.081 -3.596 4.421 1.00 0.00 H new ATOM 0 HB3 ARG B 241 -10.931 -2.523 5.799 1.00 0.00 H new ATOM 0 HG2 ARG B 241 -13.355 -2.010 5.672 1.00 0.00 H new ATOM 0 HG3 ARG B 241 -13.510 -3.062 4.279 1.00 0.00 H new ATOM 0 HD2 ARG B 241 -12.797 -5.001 5.604 1.00 0.00 H new ATOM 0 HD3 ARG B 241 -12.479 -3.978 6.991 1.00 0.00 H new ATOM 0 HE ARG B 241 -15.224 -3.712 6.077 1.00 0.00 H new ATOM 0 HH11 ARG B 241 -13.111 -6.032 7.708 1.00 0.00 H new ATOM 0 HH12 ARG B 241 -14.376 -6.584 8.810 1.00 0.00 H new ATOM 0 HH21 ARG B 241 -16.821 -4.377 7.520 1.00 0.00 H new ATOM 0 HH22 ARG B 241 -16.478 -5.645 8.702 1.00 0.00 H new ATOM 1871 N HIS B 242 -12.666 0.350 3.726 1.00 0.00 N ATOM 1872 CA HIS B 242 -13.305 1.571 4.108 1.00 0.00 C ATOM 1873 C HIS B 242 -14.800 1.389 4.039 1.00 0.00 C ATOM 1874 O HIS B 242 -15.381 1.438 2.946 1.00 0.00 O ATOM 1875 CB HIS B 242 -12.951 2.697 3.141 1.00 0.00 C ATOM 1876 CG HIS B 242 -11.556 3.226 3.148 1.00 0.00 C ATOM 1877 ND1 HIS B 242 -11.253 4.571 3.186 1.00 0.00 N ATOM 1878 CD2 HIS B 242 -10.385 2.592 3.036 1.00 0.00 C ATOM 1879 CE1 HIS B 242 -9.940 4.702 3.096 1.00 0.00 C ATOM 1880 NE2 HIS B 242 -9.361 3.529 3.005 1.00 0.00 N ATOM 0 H HIS B 242 -12.976 -0.019 2.827 1.00 0.00 H new ATOM 0 HA HIS B 242 -12.972 1.823 5.115 1.00 0.00 H new ATOM 0 HB2 HIS B 242 -13.169 2.348 2.131 1.00 0.00 H new ATOM 0 HB3 HIS B 242 -13.623 3.531 3.342 1.00 0.00 H new ATOM 0 HD1 HIS B 242 -11.926 5.333 3.269 1.00 0.00 H new ATOM 0 HD2 HIS B 242 -10.256 1.521 2.979 1.00 0.00 H new ATOM 0 HE1 HIS B 242 -9.416 5.646 3.097 1.00 0.00 H new ATOM 1888 N GLY B 243 -15.407 1.176 5.175 1.00 0.00 N ATOM 1889 CA GLY B 243 -16.849 1.071 5.261 1.00 0.00 C ATOM 1890 C GLY B 243 -17.449 -0.015 4.401 1.00 0.00 C ATOM 1891 O GLY B 243 -17.329 -1.201 4.697 1.00 0.00 O ATOM 0 H GLY B 243 -14.924 1.070 6.067 1.00 0.00 H new ATOM 0 HA2 GLY B 243 -17.126 0.890 6.299 1.00 0.00 H new ATOM 0 HA3 GLY B 243 -17.288 2.027 4.976 1.00 0.00 H new ATOM 1895 N ASP B 244 -18.038 0.401 3.311 1.00 0.00 N ATOM 1896 CA ASP B 244 -18.775 -0.470 2.422 1.00 0.00 C ATOM 1897 C ASP B 244 -17.861 -1.033 1.347 1.00 0.00 C ATOM 1898 O ASP B 244 -18.120 -2.110 0.782 1.00 0.00 O ATOM 1899 CB ASP B 244 -19.924 0.328 1.789 1.00 0.00 C ATOM 1900 CG ASP B 244 -20.827 -0.474 0.878 1.00 0.00 C ATOM 1901 OD1 ASP B 244 -21.776 -1.116 1.363 1.00 0.00 O ATOM 1902 OD2 ASP B 244 -20.646 -0.432 -0.355 1.00 0.00 O ATOM 0 H ASP B 244 -18.021 1.374 3.007 1.00 0.00 H new ATOM 0 HA ASP B 244 -19.181 -1.310 2.987 1.00 0.00 H new ATOM 0 HB2 ASP B 244 -20.528 0.762 2.586 1.00 0.00 H new ATOM 0 HB3 ASP B 244 -19.502 1.157 1.221 1.00 0.00 H new ATOM 1907 N ASN B 245 -16.753 -0.363 1.113 1.00 0.00 N ATOM 1908 CA ASN B 245 -15.858 -0.763 0.037 1.00 0.00 C ATOM 1909 C ASN B 245 -14.485 -1.179 0.500 1.00 0.00 C ATOM 1910 O ASN B 245 -14.076 -0.918 1.635 1.00 0.00 O ATOM 1911 CB ASN B 245 -15.757 0.272 -1.097 1.00 0.00 C ATOM 1912 CG ASN B 245 -16.920 0.201 -2.073 1.00 0.00 C ATOM 1913 OD1 ASN B 245 -16.884 -0.568 -3.028 1.00 0.00 O ATOM 1914 ND2 ASN B 245 -17.912 1.022 -1.892 1.00 0.00 N ATOM 0 H ASN B 245 -16.448 0.453 1.644 1.00 0.00 H new ATOM 0 HA ASN B 245 -16.337 -1.652 -0.373 1.00 0.00 H new ATOM 0 HB2 ASN B 245 -15.713 1.272 -0.666 1.00 0.00 H new ATOM 0 HB3 ASN B 245 -14.825 0.118 -1.640 1.00 0.00 H new ATOM 0 HD21 ASN B 245 -18.688 1.038 -2.554 1.00 0.00 H new ATOM 0 HD22 ASN B 245 -17.914 1.650 -1.088 1.00 0.00 H new ATOM 1921 N VAL B 246 -13.776 -1.830 -0.398 1.00 0.00 N ATOM 1922 CA VAL B 246 -12.441 -2.348 -0.156 1.00 0.00 C ATOM 1923 C VAL B 246 -11.577 -2.115 -1.384 1.00 0.00 C ATOM 1924 O VAL B 246 -12.095 -2.036 -2.512 1.00 0.00 O ATOM 1925 CB VAL B 246 -12.438 -3.881 0.191 1.00 0.00 C ATOM 1926 CG1 VAL B 246 -13.094 -4.154 1.537 1.00 0.00 C ATOM 1927 CG2 VAL B 246 -13.126 -4.697 -0.900 1.00 0.00 C ATOM 0 H VAL B 246 -14.118 -2.020 -1.340 1.00 0.00 H new ATOM 0 HA VAL B 246 -12.042 -1.815 0.707 1.00 0.00 H new ATOM 0 HB VAL B 246 -11.394 -4.190 0.252 1.00 0.00 H new ATOM 0 HG11 VAL B 246 -13.073 -5.224 1.742 1.00 0.00 H new ATOM 0 HG12 VAL B 246 -12.552 -3.624 2.320 1.00 0.00 H new ATOM 0 HG13 VAL B 246 -14.128 -3.809 1.514 1.00 0.00 H new ATOM 0 HG21 VAL B 246 -13.108 -5.753 -0.631 1.00 0.00 H new ATOM 0 HG22 VAL B 246 -14.160 -4.367 -1.004 1.00 0.00 H new ATOM 0 HG23 VAL B 246 -12.603 -4.554 -1.846 1.00 0.00 H new ATOM 1937 N VAL B 247 -10.306 -1.943 -1.171 1.00 0.00 N ATOM 1938 CA VAL B 247 -9.351 -1.764 -2.239 1.00 0.00 C ATOM 1939 C VAL B 247 -8.256 -2.800 -2.074 1.00 0.00 C ATOM 1940 O VAL B 247 -7.667 -2.918 -0.998 1.00 0.00 O ATOM 1941 CB VAL B 247 -8.720 -0.339 -2.229 1.00 0.00 C ATOM 1942 CG1 VAL B 247 -7.747 -0.163 -3.391 1.00 0.00 C ATOM 1943 CG2 VAL B 247 -9.794 0.736 -2.277 1.00 0.00 C ATOM 0 H VAL B 247 -9.892 -1.922 -0.239 1.00 0.00 H new ATOM 0 HA VAL B 247 -9.869 -1.883 -3.191 1.00 0.00 H new ATOM 0 HB VAL B 247 -8.167 -0.232 -1.296 1.00 0.00 H new ATOM 0 HG11 VAL B 247 -7.321 0.840 -3.360 1.00 0.00 H new ATOM 0 HG12 VAL B 247 -6.947 -0.899 -3.311 1.00 0.00 H new ATOM 0 HG13 VAL B 247 -8.276 -0.304 -4.333 1.00 0.00 H new ATOM 0 HG21 VAL B 247 -9.325 1.720 -2.269 1.00 0.00 H new ATOM 0 HG22 VAL B 247 -10.382 0.622 -3.187 1.00 0.00 H new ATOM 0 HG23 VAL B 247 -10.446 0.638 -1.409 1.00 0.00 H new ATOM 1953 N GLY B 248 -8.015 -3.557 -3.104 1.00 0.00 N ATOM 1954 CA GLY B 248 -6.997 -4.569 -3.052 1.00 0.00 C ATOM 1955 C GLY B 248 -5.760 -4.100 -3.740 1.00 0.00 C ATOM 1956 O GLY B 248 -5.831 -3.602 -4.863 1.00 0.00 O ATOM 0 H GLY B 248 -8.510 -3.494 -3.993 1.00 0.00 H new ATOM 0 HA2 GLY B 248 -6.772 -4.814 -2.014 1.00 0.00 H new ATOM 0 HA3 GLY B 248 -7.359 -5.482 -3.524 1.00 0.00 H new ATOM 1960 N LEU B 249 -4.652 -4.225 -3.075 1.00 0.00 N ATOM 1961 CA LEU B 249 -3.383 -3.788 -3.585 1.00 0.00 C ATOM 1962 C LEU B 249 -2.513 -4.977 -3.907 1.00 0.00 C ATOM 1963 O LEU B 249 -2.320 -5.869 -3.076 1.00 0.00 O ATOM 1964 CB LEU B 249 -2.662 -2.889 -2.571 1.00 0.00 C ATOM 1965 CG LEU B 249 -3.376 -1.603 -2.152 1.00 0.00 C ATOM 1966 CD1 LEU B 249 -2.567 -0.866 -1.097 1.00 0.00 C ATOM 1967 CD2 LEU B 249 -3.612 -0.708 -3.351 1.00 0.00 C ATOM 0 H LEU B 249 -4.601 -4.641 -2.145 1.00 0.00 H new ATOM 0 HA LEU B 249 -3.567 -3.214 -4.493 1.00 0.00 H new ATOM 0 HB2 LEU B 249 -2.469 -3.477 -1.674 1.00 0.00 H new ATOM 0 HB3 LEU B 249 -1.692 -2.617 -2.988 1.00 0.00 H new ATOM 0 HG LEU B 249 -4.343 -1.872 -1.726 1.00 0.00 H new ATOM 0 HD11 LEU B 249 -3.089 0.047 -0.810 1.00 0.00 H new ATOM 0 HD12 LEU B 249 -2.443 -1.504 -0.222 1.00 0.00 H new ATOM 0 HD13 LEU B 249 -1.587 -0.612 -1.502 1.00 0.00 H new ATOM 0 HD21 LEU B 249 -4.121 0.201 -3.032 1.00 0.00 H new ATOM 0 HD22 LEU B 249 -2.656 -0.448 -3.805 1.00 0.00 H new ATOM 0 HD23 LEU B 249 -4.229 -1.232 -4.080 1.00 0.00 H new ATOM 1979 N ARG B 250 -1.995 -4.974 -5.092 1.00 0.00 N ATOM 1980 CA ARG B 250 -1.132 -6.011 -5.571 1.00 0.00 C ATOM 1981 C ARG B 250 0.262 -5.483 -5.701 1.00 0.00 C ATOM 1982 O ARG B 250 0.491 -4.476 -6.369 1.00 0.00 O ATOM 1983 CB ARG B 250 -1.625 -6.510 -6.921 1.00 0.00 C ATOM 1984 CG ARG B 250 -0.772 -7.568 -7.586 1.00 0.00 C ATOM 1985 CD ARG B 250 -1.490 -8.140 -8.791 1.00 0.00 C ATOM 1986 NE ARG B 250 -1.674 -7.176 -9.878 1.00 0.00 N ATOM 1987 CZ ARG B 250 -2.510 -7.346 -10.917 1.00 0.00 C ATOM 1988 NH1 ARG B 250 -3.266 -8.454 -11.011 1.00 0.00 N ATOM 1989 NH2 ARG B 250 -2.578 -6.418 -11.860 1.00 0.00 N ATOM 0 H ARG B 250 -2.163 -4.233 -5.773 1.00 0.00 H new ATOM 0 HA ARG B 250 -1.137 -6.840 -4.863 1.00 0.00 H new ATOM 0 HB2 ARG B 250 -2.631 -6.909 -6.794 1.00 0.00 H new ATOM 0 HB3 ARG B 250 -1.703 -5.657 -7.595 1.00 0.00 H new ATOM 0 HG2 ARG B 250 0.181 -7.137 -7.893 1.00 0.00 H new ATOM 0 HG3 ARG B 250 -0.548 -8.364 -6.876 1.00 0.00 H new ATOM 0 HD2 ARG B 250 -0.927 -8.995 -9.166 1.00 0.00 H new ATOM 0 HD3 ARG B 250 -2.465 -8.513 -8.479 1.00 0.00 H new ATOM 0 HE ARG B 250 -1.129 -6.314 -9.844 1.00 0.00 H new ATOM 0 HH11 ARG B 250 -3.208 -9.174 -10.291 1.00 0.00 H new ATOM 0 HH12 ARG B 250 -3.898 -8.575 -11.803 1.00 0.00 H new ATOM 0 HH21 ARG B 250 -1.998 -5.581 -11.795 1.00 0.00 H new ATOM 0 HH22 ARG B 250 -3.210 -6.540 -12.651 1.00 0.00 H new ATOM 2003 N ARG B 251 1.171 -6.122 -5.049 1.00 0.00 N ATOM 2004 CA ARG B 251 2.544 -5.769 -5.150 1.00 0.00 C ATOM 2005 C ARG B 251 3.100 -6.413 -6.393 1.00 0.00 C ATOM 2006 O ARG B 251 2.941 -7.623 -6.590 1.00 0.00 O ATOM 2007 CB ARG B 251 3.291 -6.248 -3.924 1.00 0.00 C ATOM 2008 CG ARG B 251 4.735 -5.858 -3.900 1.00 0.00 C ATOM 2009 CD ARG B 251 5.385 -6.265 -2.601 1.00 0.00 C ATOM 2010 NE ARG B 251 6.756 -5.810 -2.556 1.00 0.00 N ATOM 2011 CZ ARG B 251 7.145 -4.644 -2.059 1.00 0.00 C ATOM 2012 NH1 ARG B 251 6.270 -3.812 -1.531 1.00 0.00 N ATOM 2013 NH2 ARG B 251 8.416 -4.309 -2.068 1.00 0.00 N ATOM 0 H ARG B 251 0.981 -6.908 -4.428 1.00 0.00 H new ATOM 0 HA ARG B 251 2.657 -4.687 -5.211 1.00 0.00 H new ATOM 0 HB2 ARG B 251 2.803 -5.849 -3.035 1.00 0.00 H new ATOM 0 HB3 ARG B 251 3.218 -7.334 -3.868 1.00 0.00 H new ATOM 0 HG2 ARG B 251 5.256 -6.328 -4.734 1.00 0.00 H new ATOM 0 HG3 ARG B 251 4.826 -4.780 -4.034 1.00 0.00 H new ATOM 0 HD2 ARG B 251 4.829 -5.846 -1.762 1.00 0.00 H new ATOM 0 HD3 ARG B 251 5.352 -7.349 -2.495 1.00 0.00 H new ATOM 0 HE ARG B 251 7.474 -6.429 -2.933 1.00 0.00 H new ATOM 0 HH11 ARG B 251 5.282 -4.062 -1.502 1.00 0.00 H new ATOM 0 HH12 ARG B 251 6.581 -2.918 -1.152 1.00 0.00 H new ATOM 0 HH21 ARG B 251 9.109 -4.947 -2.459 1.00 0.00 H new ATOM 0 HH22 ARG B 251 8.709 -3.411 -1.684 1.00 0.00 H new ATOM 2027 N ASN B 252 3.709 -5.619 -7.231 1.00 0.00 N ATOM 2028 CA ASN B 252 4.262 -6.116 -8.478 1.00 0.00 C ATOM 2029 C ASN B 252 5.471 -7.004 -8.260 1.00 0.00 C ATOM 2030 O ASN B 252 6.152 -6.924 -7.215 1.00 0.00 O ATOM 2031 CB ASN B 252 4.572 -4.979 -9.451 1.00 0.00 C ATOM 2032 CG ASN B 252 3.357 -4.517 -10.234 1.00 0.00 C ATOM 2033 OD1 ASN B 252 2.590 -3.591 -9.698 1.00 0.00 O flip ATOM 2034 ND2 ASN B 252 3.111 -4.998 -11.333 1.00 0.00 N flip ATOM 0 H ASN B 252 3.839 -4.619 -7.079 1.00 0.00 H new ATOM 0 HA ASN B 252 3.492 -6.738 -8.933 1.00 0.00 H new ATOM 0 HB2 ASN B 252 4.981 -4.135 -8.896 1.00 0.00 H new ATOM 0 HB3 ASN B 252 5.343 -5.306 -10.148 1.00 0.00 H new ATOM 0 HD21 ASN B 252 3.722 -5.714 -11.725 1.00 0.00 H new ATOM 0 HD22 ASN B 252 2.295 -4.682 -11.857 1.00 0.00 H new