USER MOD reduce.3.24.130724 H: found=0, std=0, add=770, rem=0, adj=26 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 -155:sc= -1.48 (180deg=-3.45!) USER MOD Set 1.2: B 242 HIS : no HE2:sc= -0.0274 K(o=-1.5,f=-9.2!) USER MOD Set 2.1: B 223 THR OG1 : rot 92:sc= 1.28 USER MOD Set 2.2: B 232 HIS : no HE2:sc= 0.269 K(o=1.6,f=-2.1) USER MOD Set 3.1: B 193 ASN : amide:sc= -0.822 K(o=-0.8,f=-7.6!) USER MOD Set 3.2: B 228 THR OG1 : rot 180:sc= 0.02 USER MOD Single : A 35 LYS NZ :NH3+ -178:sc= -1.13 (180deg=-1.18) USER MOD Single : A 36 HIS : no HE2:sc= 1.04 K(o=1,f=-5.4!) USER MOD Single : B 163 TYR OH : rot 180:sc= 0 USER MOD Single : B 164 TYR OH : rot 157:sc= 0.0958 USER MOD Single : B 165 TYR OH : rot 180:sc= 0 USER MOD Single : B 167 TYR OH : rot -2:sc= 1.06 USER MOD Single : B 169 TYR OH : rot 180:sc= -1.72! USER MOD Single : B 171 THR OG1 : rot 87:sc= 0.483 USER MOD Single : B 173 THR OG1 : rot 120:sc= 0.0155 USER MOD Single : B 174 LYS NZ :NH3+ -165:sc= -0.0391 (180deg=-0.313) 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 75:sc= 1.42 USER MOD Single : B 201 THR OG1 : rot 180:sc= 0 USER MOD Single : B 203 ASN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : B 212 LYS NZ :NH3+ -139:sc= 0.0294 (180deg=-0.0126) USER MOD Single : B 214 HIS : no HD1:sc= -0.123 X(o=-0.12,f=0) USER MOD Single : B 221 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 222 THR OG1 : rot 140:sc= -0.0287 USER MOD Single : B 227 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 234 THR OG1 : rot 180:sc= 0.0504 USER MOD Single : B 235 TYR OH : rot 180:sc= 0 USER MOD Single : B 245 ASN : amide:sc= -5.71! K(o=-5.7!,f=-4.6) USER MOD Single : B 252 ASN : amide:sc= -0.0881! X(o=-0.088!,f=-0.11) USER MOD ----------------------------------------------------------------- ATOM 121 N ARG A 33 -11.321 -3.131 -11.603 1.00 0.00 N ATOM 122 CA ARG A 33 -10.546 -1.928 -11.765 1.00 0.00 C ATOM 123 C ARG A 33 -9.138 -2.116 -11.225 1.00 0.00 C ATOM 124 O ARG A 33 -8.812 -1.603 -10.167 1.00 0.00 O ATOM 125 CB ARG A 33 -11.215 -0.708 -11.098 1.00 0.00 C ATOM 126 CG ARG A 33 -12.555 -0.298 -11.698 1.00 0.00 C ATOM 127 CD ARG A 33 -12.414 0.095 -13.162 1.00 0.00 C ATOM 128 NE ARG A 33 -11.470 1.209 -13.360 1.00 0.00 N ATOM 129 CZ ARG A 33 -10.888 1.536 -14.527 1.00 0.00 C ATOM 130 NH1 ARG A 33 -11.158 0.845 -15.635 1.00 0.00 N ATOM 131 NH2 ARG A 33 -10.042 2.561 -14.578 1.00 0.00 N ATOM 0 HA ARG A 33 -10.492 -1.728 -12.835 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -11.360 -0.926 -10.040 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -10.532 0.140 -11.159 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -13.263 -1.122 -11.608 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -12.967 0.539 -11.134 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -12.077 -0.768 -13.736 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -13.391 0.377 -13.555 1.00 0.00 H new ATOM 0 HE ARG A 33 -11.239 1.778 -12.546 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -11.810 0.062 -15.601 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -10.712 1.100 -16.516 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -9.837 3.096 -13.734 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -9.598 2.813 -15.461 1.00 0.00 H new ATOM 145 N TRP A 34 -8.361 -2.937 -11.909 1.00 0.00 N ATOM 146 CA TRP A 34 -6.959 -3.125 -11.587 1.00 0.00 C ATOM 147 C TRP A 34 -6.147 -2.062 -12.273 1.00 0.00 C ATOM 148 O TRP A 34 -5.950 -2.109 -13.498 1.00 0.00 O ATOM 149 CB TRP A 34 -6.438 -4.525 -11.993 1.00 0.00 C ATOM 150 CG TRP A 34 -6.649 -5.590 -10.964 1.00 0.00 C ATOM 151 CD1 TRP A 34 -7.510 -6.651 -11.010 1.00 0.00 C ATOM 152 CD2 TRP A 34 -5.969 -5.677 -9.718 1.00 0.00 C ATOM 153 NE1 TRP A 34 -7.392 -7.398 -9.853 1.00 0.00 N ATOM 154 CE2 TRP A 34 -6.453 -6.811 -9.043 1.00 0.00 C ATOM 155 CE3 TRP A 34 -4.997 -4.897 -9.111 1.00 0.00 C ATOM 156 CZ2 TRP A 34 -5.988 -7.173 -7.775 1.00 0.00 C ATOM 157 CZ3 TRP A 34 -4.545 -5.247 -7.869 1.00 0.00 C ATOM 158 CH2 TRP A 34 -5.030 -6.369 -7.208 1.00 0.00 C ATOM 0 H TRP A 34 -8.684 -3.491 -12.702 1.00 0.00 H new ATOM 0 HA TRP A 34 -6.856 -3.047 -10.505 1.00 0.00 H new ATOM 0 HB2 TRP A 34 -6.931 -4.828 -12.917 1.00 0.00 H new ATOM 0 HB3 TRP A 34 -5.372 -4.453 -12.209 1.00 0.00 H new ATOM 0 HD1 TRP A 34 -8.181 -6.872 -11.827 1.00 0.00 H new ATOM 0 HE1 TRP A 34 -7.916 -8.246 -9.637 1.00 0.00 H new ATOM 0 HE3 TRP A 34 -4.602 -4.025 -9.612 1.00 0.00 H new ATOM 0 HZ2 TRP A 34 -6.366 -8.046 -7.264 1.00 0.00 H new ATOM 0 HZ3 TRP A 34 -3.793 -4.637 -7.390 1.00 0.00 H new ATOM 0 HH2 TRP A 34 -4.646 -6.614 -6.229 1.00 0.00 H new ATOM 169 N LYS A 35 -5.726 -1.087 -11.522 1.00 0.00 N ATOM 170 CA LYS A 35 -4.923 -0.010 -12.079 1.00 0.00 C ATOM 171 C LYS A 35 -3.693 0.229 -11.223 1.00 0.00 C ATOM 172 O LYS A 35 -3.731 0.032 -10.009 1.00 0.00 O ATOM 173 CB LYS A 35 -5.737 1.302 -12.246 1.00 0.00 C ATOM 174 CG LYS A 35 -4.937 2.444 -12.912 1.00 0.00 C ATOM 175 CD LYS A 35 -5.737 3.735 -13.075 1.00 0.00 C ATOM 176 CE LYS A 35 -6.163 4.335 -11.738 1.00 0.00 C ATOM 177 NZ LYS A 35 -5.014 4.674 -10.856 1.00 0.00 N ATOM 0 H LYS A 35 -5.918 -1.005 -10.524 1.00 0.00 H new ATOM 0 HA LYS A 35 -4.608 -0.321 -13.075 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -6.625 1.095 -12.843 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -6.081 1.634 -11.266 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -4.048 2.650 -12.316 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -4.594 2.113 -13.892 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -5.137 4.463 -13.621 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -6.623 3.535 -13.678 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -6.750 5.235 -11.921 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -6.814 3.630 -11.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -5.368 5.045 -9.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -4.447 3.820 -10.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -4.423 5.394 -11.318 1.00 0.00 H new ATOM 191 N HIS A 36 -2.620 0.643 -11.871 1.00 0.00 N ATOM 192 CA HIS A 36 -1.356 0.931 -11.223 1.00 0.00 C ATOM 193 C HIS A 36 -1.515 2.125 -10.277 1.00 0.00 C ATOM 194 O HIS A 36 -2.222 3.109 -10.599 1.00 0.00 O ATOM 195 CB HIS A 36 -0.271 1.263 -12.275 1.00 0.00 C ATOM 196 CG HIS A 36 -0.100 0.232 -13.369 1.00 0.00 C ATOM 197 ND1 HIS A 36 0.138 -1.096 -13.140 1.00 0.00 N ATOM 198 CD2 HIS A 36 -0.162 0.367 -14.720 1.00 0.00 C ATOM 199 CE1 HIS A 36 0.222 -1.722 -14.304 1.00 0.00 C ATOM 200 NE2 HIS A 36 0.044 -0.882 -15.313 1.00 0.00 N ATOM 0 H HIS A 36 -2.603 0.791 -12.880 1.00 0.00 H new ATOM 0 HA HIS A 36 -1.052 0.050 -10.659 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -0.514 2.221 -12.735 1.00 0.00 H new ATOM 0 HB3 HIS A 36 0.683 1.388 -11.763 1.00 0.00 H new ATOM 0 HD1 HIS A 36 0.235 -1.532 -12.223 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -0.342 1.291 -15.250 1.00 0.00 H new ATOM 0 HE1 HIS A 36 0.411 -2.779 -14.416 1.00 0.00 H new ATOM 208 N VAL A 37 -0.907 2.034 -9.120 1.00 0.00 N ATOM 209 CA VAL A 37 -0.940 3.114 -8.145 1.00 0.00 C ATOM 210 C VAL A 37 0.508 3.567 -7.831 1.00 0.00 C ATOM 211 O VAL A 37 0.810 4.227 -6.818 1.00 0.00 O ATOM 212 CB VAL A 37 -1.744 2.687 -6.873 1.00 0.00 C ATOM 213 CG1 VAL A 37 -1.067 1.584 -6.101 1.00 0.00 C ATOM 214 CG2 VAL A 37 -2.097 3.869 -5.982 1.00 0.00 C ATOM 0 H VAL A 37 -0.376 1.216 -8.821 1.00 0.00 H new ATOM 0 HA VAL A 37 -1.468 3.974 -8.557 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.685 2.278 -7.239 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -1.669 1.328 -5.229 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -0.960 0.706 -6.739 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -0.082 1.919 -5.776 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -2.654 3.517 -5.114 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -1.182 4.361 -5.651 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -2.708 4.577 -6.542 1.00 0.00 H new ATOM 576 N TYR B 163 12.493 2.906 -2.207 1.00 0.00 N ATOM 577 CA TYR B 163 11.064 2.981 -2.088 1.00 0.00 C ATOM 578 C TYR B 163 10.472 2.271 -3.283 1.00 0.00 C ATOM 579 O TYR B 163 10.709 2.671 -4.426 1.00 0.00 O ATOM 580 CB TYR B 163 10.573 4.435 -2.063 1.00 0.00 C ATOM 581 CG TYR B 163 11.045 5.250 -0.885 1.00 0.00 C ATOM 582 CD1 TYR B 163 10.389 5.181 0.333 1.00 0.00 C ATOM 583 CD2 TYR B 163 12.138 6.098 -0.992 1.00 0.00 C ATOM 584 CE1 TYR B 163 10.806 5.928 1.415 1.00 0.00 C ATOM 585 CE2 TYR B 163 12.563 6.852 0.083 1.00 0.00 C ATOM 586 CZ TYR B 163 11.893 6.763 1.285 1.00 0.00 C ATOM 587 OH TYR B 163 12.314 7.514 2.366 1.00 0.00 O ATOM 0 HA TYR B 163 10.754 2.517 -1.152 1.00 0.00 H new ATOM 0 HB2 TYR B 163 10.898 4.928 -2.979 1.00 0.00 H new ATOM 0 HB3 TYR B 163 9.483 4.434 -2.071 1.00 0.00 H new ATOM 0 HD1 TYR B 163 9.534 4.529 0.438 1.00 0.00 H new ATOM 0 HD2 TYR B 163 12.665 6.169 -1.932 1.00 0.00 H new ATOM 0 HE1 TYR B 163 10.283 5.858 2.358 1.00 0.00 H new ATOM 0 HE2 TYR B 163 13.415 7.508 -0.017 1.00 0.00 H new ATOM 0 HH TYR B 163 13.094 8.049 2.109 1.00 0.00 H new ATOM 597 N TYR B 164 9.758 1.217 -3.039 1.00 0.00 N ATOM 598 CA TYR B 164 9.199 0.453 -4.096 1.00 0.00 C ATOM 599 C TYR B 164 7.785 0.928 -4.326 1.00 0.00 C ATOM 600 O TYR B 164 6.936 0.796 -3.458 1.00 0.00 O ATOM 601 CB TYR B 164 9.246 -1.031 -3.763 1.00 0.00 C ATOM 602 CG TYR B 164 9.071 -1.887 -4.973 1.00 0.00 C ATOM 603 CD1 TYR B 164 10.081 -1.956 -5.917 1.00 0.00 C ATOM 604 CD2 TYR B 164 7.912 -2.600 -5.196 1.00 0.00 C ATOM 605 CE1 TYR B 164 9.948 -2.713 -7.049 1.00 0.00 C ATOM 606 CE2 TYR B 164 7.765 -3.360 -6.331 1.00 0.00 C ATOM 607 CZ TYR B 164 8.793 -3.415 -7.257 1.00 0.00 C ATOM 608 OH TYR B 164 8.654 -4.159 -8.404 1.00 0.00 O ATOM 0 H TYR B 164 9.550 0.868 -2.104 1.00 0.00 H new ATOM 0 HA TYR B 164 9.776 0.591 -5.010 1.00 0.00 H new ATOM 0 HB2 TYR B 164 10.199 -1.265 -3.289 1.00 0.00 H new ATOM 0 HB3 TYR B 164 8.465 -1.264 -3.039 1.00 0.00 H new ATOM 0 HD1 TYR B 164 10.993 -1.401 -5.757 1.00 0.00 H new ATOM 0 HD2 TYR B 164 7.112 -2.561 -4.471 1.00 0.00 H new ATOM 0 HE1 TYR B 164 10.749 -2.756 -7.772 1.00 0.00 H new ATOM 0 HE2 TYR B 164 6.852 -3.912 -6.500 1.00 0.00 H new ATOM 0 HH TYR B 164 7.987 -4.862 -8.259 1.00 0.00 H new ATOM 618 N TYR B 165 7.548 1.479 -5.489 1.00 0.00 N ATOM 619 CA TYR B 165 6.287 2.133 -5.792 1.00 0.00 C ATOM 620 C TYR B 165 5.344 1.250 -6.575 1.00 0.00 C ATOM 621 O TYR B 165 4.187 1.617 -6.784 1.00 0.00 O ATOM 622 CB TYR B 165 6.518 3.417 -6.606 1.00 0.00 C ATOM 623 CG TYR B 165 7.162 4.584 -5.883 1.00 0.00 C ATOM 624 CD1 TYR B 165 8.533 4.651 -5.687 1.00 0.00 C ATOM 625 CD2 TYR B 165 6.387 5.642 -5.432 1.00 0.00 C ATOM 626 CE1 TYR B 165 9.113 5.738 -5.057 1.00 0.00 C ATOM 627 CE2 TYR B 165 6.954 6.727 -4.801 1.00 0.00 C ATOM 628 CZ TYR B 165 8.318 6.772 -4.611 1.00 0.00 C ATOM 629 OH TYR B 165 8.893 7.871 -3.990 1.00 0.00 O ATOM 0 H TYR B 165 8.219 1.490 -6.257 1.00 0.00 H new ATOM 0 HA TYR B 165 5.834 2.363 -4.828 1.00 0.00 H new ATOM 0 HB2 TYR B 165 7.140 3.166 -7.465 1.00 0.00 H new ATOM 0 HB3 TYR B 165 5.556 3.749 -6.995 1.00 0.00 H new ATOM 0 HD1 TYR B 165 9.159 3.841 -6.032 1.00 0.00 H new ATOM 0 HD2 TYR B 165 5.317 5.615 -5.579 1.00 0.00 H new ATOM 0 HE1 TYR B 165 10.183 5.776 -4.915 1.00 0.00 H new ATOM 0 HE2 TYR B 165 6.332 7.540 -4.456 1.00 0.00 H new ATOM 0 HH TYR B 165 8.192 8.508 -3.738 1.00 0.00 H new ATOM 639 N ASP B 166 5.807 0.109 -7.040 1.00 0.00 N ATOM 640 CA ASP B 166 4.937 -0.687 -7.884 1.00 0.00 C ATOM 641 C ASP B 166 3.936 -1.479 -7.105 1.00 0.00 C ATOM 642 O ASP B 166 4.246 -2.513 -6.489 1.00 0.00 O ATOM 643 CB ASP B 166 5.706 -1.591 -8.825 1.00 0.00 C ATOM 644 CG ASP B 166 6.349 -0.848 -9.940 1.00 0.00 C ATOM 645 OD1 ASP B 166 5.636 -0.429 -10.879 1.00 0.00 O ATOM 646 OD2 ASP B 166 7.576 -0.673 -9.921 1.00 0.00 O ATOM 0 H ASP B 166 6.734 -0.276 -6.861 1.00 0.00 H new ATOM 0 HA ASP B 166 4.388 0.036 -8.487 1.00 0.00 H new ATOM 0 HB2 ASP B 166 6.471 -2.127 -8.263 1.00 0.00 H new ATOM 0 HB3 ASP B 166 5.029 -2.340 -9.236 1.00 0.00 H new ATOM 651 N TYR B 167 2.724 -1.061 -7.261 1.00 0.00 N ATOM 652 CA TYR B 167 1.564 -1.598 -6.622 1.00 0.00 C ATOM 653 C TYR B 167 0.408 -1.307 -7.522 1.00 0.00 C ATOM 654 O TYR B 167 0.432 -0.309 -8.264 1.00 0.00 O ATOM 655 CB TYR B 167 1.294 -0.913 -5.261 1.00 0.00 C ATOM 656 CG TYR B 167 2.117 -1.384 -4.082 1.00 0.00 C ATOM 657 CD1 TYR B 167 3.441 -0.993 -3.919 1.00 0.00 C ATOM 658 CD2 TYR B 167 1.560 -2.228 -3.130 1.00 0.00 C ATOM 659 CE1 TYR B 167 4.186 -1.426 -2.848 1.00 0.00 C ATOM 660 CE2 TYR B 167 2.306 -2.664 -2.058 1.00 0.00 C ATOM 661 CZ TYR B 167 3.615 -2.260 -1.922 1.00 0.00 C ATOM 662 OH TYR B 167 4.358 -2.728 -0.877 1.00 0.00 O ATOM 0 H TYR B 167 2.501 -0.282 -7.880 1.00 0.00 H new ATOM 0 HA TYR B 167 1.708 -2.664 -6.443 1.00 0.00 H new ATOM 0 HB2 TYR B 167 1.457 0.158 -5.382 1.00 0.00 H new ATOM 0 HB3 TYR B 167 0.241 -1.050 -5.016 1.00 0.00 H new ATOM 0 HD1 TYR B 167 3.893 -0.336 -4.648 1.00 0.00 H new ATOM 0 HD2 TYR B 167 0.533 -2.545 -3.231 1.00 0.00 H new ATOM 0 HE1 TYR B 167 5.213 -1.112 -2.737 1.00 0.00 H new ATOM 0 HE2 TYR B 167 1.865 -3.322 -1.324 1.00 0.00 H new ATOM 0 HH TYR B 167 5.278 -2.401 -0.957 1.00 0.00 H new ATOM 672 N ASP B 168 -0.569 -2.139 -7.486 1.00 0.00 N ATOM 673 CA ASP B 168 -1.763 -1.929 -8.260 1.00 0.00 C ATOM 674 C ASP B 168 -2.898 -2.027 -7.304 1.00 0.00 C ATOM 675 O ASP B 168 -2.768 -2.704 -6.272 1.00 0.00 O ATOM 676 CB ASP B 168 -1.951 -3.002 -9.344 1.00 0.00 C ATOM 677 CG ASP B 168 -0.750 -3.215 -10.220 1.00 0.00 C ATOM 678 OD1 ASP B 168 -0.304 -2.294 -10.887 1.00 0.00 O ATOM 679 OD2 ASP B 168 -0.219 -4.337 -10.227 1.00 0.00 O ATOM 0 H ASP B 168 -0.575 -2.989 -6.922 1.00 0.00 H new ATOM 0 HA ASP B 168 -1.704 -0.964 -8.764 1.00 0.00 H new ATOM 0 HB2 ASP B 168 -2.207 -3.946 -8.863 1.00 0.00 H new ATOM 0 HB3 ASP B 168 -2.798 -2.724 -9.971 1.00 0.00 H new ATOM 684 N TYR B 169 -3.974 -1.371 -7.585 1.00 0.00 N ATOM 685 CA TYR B 169 -5.122 -1.459 -6.724 1.00 0.00 C ATOM 686 C TYR B 169 -6.290 -1.949 -7.523 1.00 0.00 C ATOM 687 O TYR B 169 -6.326 -1.771 -8.746 1.00 0.00 O ATOM 688 CB TYR B 169 -5.498 -0.100 -6.086 1.00 0.00 C ATOM 689 CG TYR B 169 -6.197 0.866 -7.024 1.00 0.00 C ATOM 690 CD1 TYR B 169 -5.494 1.636 -7.919 1.00 0.00 C ATOM 691 CD2 TYR B 169 -7.585 0.969 -7.017 1.00 0.00 C ATOM 692 CE1 TYR B 169 -6.144 2.484 -8.776 1.00 0.00 C ATOM 693 CE2 TYR B 169 -8.239 1.811 -7.876 1.00 0.00 C ATOM 694 CZ TYR B 169 -7.519 2.567 -8.751 1.00 0.00 C ATOM 695 OH TYR B 169 -8.174 3.414 -9.614 1.00 0.00 O ATOM 0 H TYR B 169 -4.090 -0.768 -8.400 1.00 0.00 H new ATOM 0 HA TYR B 169 -4.870 -2.146 -5.916 1.00 0.00 H new ATOM 0 HB2 TYR B 169 -6.143 -0.283 -5.227 1.00 0.00 H new ATOM 0 HB3 TYR B 169 -4.591 0.373 -5.708 1.00 0.00 H new ATOM 0 HD1 TYR B 169 -4.416 1.572 -7.947 1.00 0.00 H new ATOM 0 HD2 TYR B 169 -8.157 0.373 -6.321 1.00 0.00 H new ATOM 0 HE1 TYR B 169 -5.579 3.087 -9.471 1.00 0.00 H new ATOM 0 HE2 TYR B 169 -9.317 1.875 -7.860 1.00 0.00 H new ATOM 0 HH TYR B 169 -9.140 3.349 -9.465 1.00 0.00 H new ATOM 705 N ALA B 170 -7.207 -2.569 -6.855 1.00 0.00 N ATOM 706 CA ALA B 170 -8.446 -2.959 -7.440 1.00 0.00 C ATOM 707 C ALA B 170 -9.546 -2.692 -6.471 1.00 0.00 C ATOM 708 O ALA B 170 -9.381 -2.888 -5.269 1.00 0.00 O ATOM 709 CB ALA B 170 -8.438 -4.395 -7.819 1.00 0.00 C ATOM 0 H ALA B 170 -7.114 -2.822 -5.871 1.00 0.00 H new ATOM 0 HA ALA B 170 -8.601 -2.379 -8.350 1.00 0.00 H new ATOM 0 HB1 ALA B 170 -9.398 -4.660 -8.262 1.00 0.00 H new ATOM 0 HB2 ALA B 170 -7.642 -4.576 -8.542 1.00 0.00 H new ATOM 0 HB3 ALA B 170 -8.268 -5.005 -6.932 1.00 0.00 H new ATOM 715 N THR B 171 -10.646 -2.258 -6.972 1.00 0.00 N ATOM 716 CA THR B 171 -11.779 -1.924 -6.166 1.00 0.00 C ATOM 717 C THR B 171 -12.989 -1.818 -7.076 1.00 0.00 C ATOM 718 O THR B 171 -12.858 -1.980 -8.303 1.00 0.00 O ATOM 719 CB THR B 171 -11.541 -0.584 -5.400 1.00 0.00 C ATOM 720 OG1 THR B 171 -12.654 -0.255 -4.557 1.00 0.00 O ATOM 721 CG2 THR B 171 -11.288 0.552 -6.365 1.00 0.00 C ATOM 0 H THR B 171 -10.793 -2.120 -7.972 1.00 0.00 H new ATOM 0 HA THR B 171 -11.943 -2.698 -5.416 1.00 0.00 H new ATOM 0 HB THR B 171 -10.660 -0.726 -4.774 1.00 0.00 H new ATOM 0 HG1 THR B 171 -12.541 -0.684 -3.683 1.00 0.00 H new ATOM 0 HG21 THR B 171 -11.125 1.474 -5.807 1.00 0.00 H new ATOM 0 HG22 THR B 171 -10.405 0.330 -6.965 1.00 0.00 H new ATOM 0 HG23 THR B 171 -12.151 0.672 -7.020 1.00 0.00 H new ATOM 729 N ARG B 172 -14.140 -1.598 -6.495 1.00 0.00 N ATOM 730 CA ARG B 172 -15.359 -1.467 -7.241 1.00 0.00 C ATOM 731 C ARG B 172 -15.865 -0.029 -7.161 1.00 0.00 C ATOM 732 O ARG B 172 -16.825 0.344 -7.850 1.00 0.00 O ATOM 733 CB ARG B 172 -16.428 -2.421 -6.690 1.00 0.00 C ATOM 734 CG ARG B 172 -16.005 -3.892 -6.623 1.00 0.00 C ATOM 735 CD ARG B 172 -15.576 -4.430 -7.980 1.00 0.00 C ATOM 736 NE ARG B 172 -16.643 -4.340 -8.976 1.00 0.00 N ATOM 737 CZ ARG B 172 -16.497 -4.584 -10.283 1.00 0.00 C ATOM 738 NH1 ARG B 172 -15.295 -4.878 -10.788 1.00 0.00 N ATOM 739 NH2 ARG B 172 -17.546 -4.508 -11.084 1.00 0.00 N ATOM 0 H ARG B 172 -14.256 -1.505 -5.486 1.00 0.00 H new ATOM 0 HA ARG B 172 -15.160 -1.723 -8.282 1.00 0.00 H new ATOM 0 HB2 ARG B 172 -16.707 -2.092 -5.689 1.00 0.00 H new ATOM 0 HB3 ARG B 172 -17.320 -2.342 -7.311 1.00 0.00 H new ATOM 0 HG2 ARG B 172 -15.183 -4.000 -5.915 1.00 0.00 H new ATOM 0 HG3 ARG B 172 -16.834 -4.489 -6.243 1.00 0.00 H new ATOM 0 HD2 ARG B 172 -14.707 -3.873 -8.331 1.00 0.00 H new ATOM 0 HD3 ARG B 172 -15.267 -5.470 -7.875 1.00 0.00 H new ATOM 0 HE ARG B 172 -17.571 -4.070 -8.649 1.00 0.00 H new ATOM 0 HH11 ARG B 172 -14.480 -4.918 -10.176 1.00 0.00 H new ATOM 0 HH12 ARG B 172 -15.192 -5.063 -11.786 1.00 0.00 H new ATOM 0 HH21 ARG B 172 -18.461 -4.264 -10.704 1.00 0.00 H new ATOM 0 HH22 ARG B 172 -17.440 -4.693 -12.082 1.00 0.00 H new ATOM 753 N THR B 173 -15.219 0.776 -6.338 1.00 0.00 N ATOM 754 CA THR B 173 -15.644 2.143 -6.132 1.00 0.00 C ATOM 755 C THR B 173 -15.010 3.074 -7.178 1.00 0.00 C ATOM 756 O THR B 173 -14.087 2.681 -7.906 1.00 0.00 O ATOM 757 CB THR B 173 -15.278 2.638 -4.695 1.00 0.00 C ATOM 758 OG1 THR B 173 -15.962 3.866 -4.402 1.00 0.00 O ATOM 759 CG2 THR B 173 -13.777 2.880 -4.556 1.00 0.00 C ATOM 0 H THR B 173 -14.396 0.503 -5.801 1.00 0.00 H new ATOM 0 HA THR B 173 -16.728 2.169 -6.243 1.00 0.00 H new ATOM 0 HB THR B 173 -15.583 1.858 -3.997 1.00 0.00 H new ATOM 0 HG1 THR B 173 -16.538 3.741 -3.619 1.00 0.00 H new ATOM 0 HG21 THR B 173 -13.556 3.223 -3.545 1.00 0.00 H new ATOM 0 HG22 THR B 173 -13.239 1.952 -4.750 1.00 0.00 H new ATOM 0 HG23 THR B 173 -13.463 3.638 -5.274 1.00 0.00 H new ATOM 767 N LYS B 174 -15.519 4.287 -7.254 1.00 0.00 N ATOM 768 CA LYS B 174 -15.002 5.298 -8.150 1.00 0.00 C ATOM 769 C LYS B 174 -14.559 6.518 -7.344 1.00 0.00 C ATOM 770 O LYS B 174 -14.170 7.547 -7.904 1.00 0.00 O ATOM 771 CB LYS B 174 -16.082 5.719 -9.158 1.00 0.00 C ATOM 772 CG LYS B 174 -16.608 4.588 -10.024 1.00 0.00 C ATOM 773 CD LYS B 174 -17.671 5.082 -10.988 1.00 0.00 C ATOM 774 CE LYS B 174 -18.192 3.961 -11.877 1.00 0.00 C ATOM 775 NZ LYS B 174 -17.109 3.328 -12.656 1.00 0.00 N ATOM 0 H LYS B 174 -16.309 4.600 -6.690 1.00 0.00 H new ATOM 0 HA LYS B 174 -14.151 4.885 -8.692 1.00 0.00 H new ATOM 0 HB2 LYS B 174 -16.916 6.162 -8.614 1.00 0.00 H new ATOM 0 HB3 LYS B 174 -15.675 6.496 -9.805 1.00 0.00 H new ATOM 0 HG2 LYS B 174 -15.785 4.142 -10.583 1.00 0.00 H new ATOM 0 HG3 LYS B 174 -17.024 3.805 -9.390 1.00 0.00 H new ATOM 0 HD2 LYS B 174 -18.499 5.515 -10.426 1.00 0.00 H new ATOM 0 HD3 LYS B 174 -17.258 5.876 -11.609 1.00 0.00 H new ATOM 0 HE2 LYS B 174 -18.684 3.208 -11.261 1.00 0.00 H new ATOM 0 HE3 LYS B 174 -18.945 4.358 -12.558 1.00 0.00 H new ATOM 0 HZ1 LYS B 174 -17.520 2.757 -13.422 1.00 0.00 H new ATOM 0 HZ2 LYS B 174 -16.498 4.065 -13.063 1.00 0.00 H new ATOM 0 HZ3 LYS B 174 -16.545 2.716 -12.033 1.00 0.00 H new ATOM 789 N LYS B 175 -14.606 6.394 -6.027 1.00 0.00 N ATOM 790 CA LYS B 175 -14.288 7.506 -5.139 1.00 0.00 C ATOM 791 C LYS B 175 -12.786 7.583 -4.882 1.00 0.00 C ATOM 792 O LYS B 175 -12.186 6.651 -4.350 1.00 0.00 O ATOM 793 CB LYS B 175 -15.014 7.346 -3.809 1.00 0.00 C ATOM 794 CG LYS B 175 -16.525 7.164 -3.907 1.00 0.00 C ATOM 795 CD LYS B 175 -17.225 8.376 -4.484 1.00 0.00 C ATOM 796 CE LYS B 175 -18.719 8.139 -4.587 1.00 0.00 C ATOM 797 NZ LYS B 175 -19.425 9.305 -5.137 1.00 0.00 N ATOM 0 H LYS B 175 -14.862 5.532 -5.546 1.00 0.00 H new ATOM 0 HA LYS B 175 -14.614 8.425 -5.625 1.00 0.00 H new ATOM 0 HB2 LYS B 175 -14.595 6.486 -3.286 1.00 0.00 H new ATOM 0 HB3 LYS B 175 -14.810 8.223 -3.195 1.00 0.00 H new ATOM 0 HG2 LYS B 175 -16.742 6.295 -4.528 1.00 0.00 H new ATOM 0 HG3 LYS B 175 -16.927 6.956 -2.915 1.00 0.00 H new ATOM 0 HD2 LYS B 175 -17.033 9.246 -3.855 1.00 0.00 H new ATOM 0 HD3 LYS B 175 -16.819 8.600 -5.471 1.00 0.00 H new ATOM 0 HE2 LYS B 175 -18.906 7.271 -5.219 1.00 0.00 H new ATOM 0 HE3 LYS B 175 -19.118 7.906 -3.600 1.00 0.00 H new ATOM 0 HZ1 LYS B 175 -20.443 9.101 -5.190 1.00 0.00 H new ATOM 0 HZ2 LYS B 175 -19.269 10.128 -4.521 1.00 0.00 H new ATOM 0 HZ3 LYS B 175 -19.063 9.512 -6.090 1.00 0.00 H new ATOM 811 N SER B 176 -12.198 8.712 -5.191 1.00 0.00 N ATOM 812 CA SER B 176 -10.759 8.924 -5.041 1.00 0.00 C ATOM 813 C SER B 176 -10.371 9.158 -3.566 1.00 0.00 C ATOM 814 O SER B 176 -9.197 9.276 -3.224 1.00 0.00 O ATOM 815 CB SER B 176 -10.331 10.096 -5.921 1.00 0.00 C ATOM 816 OG SER B 176 -10.755 9.884 -7.273 1.00 0.00 O ATOM 0 H SER B 176 -12.698 9.522 -5.557 1.00 0.00 H new ATOM 0 HA SER B 176 -10.234 8.025 -5.363 1.00 0.00 H new ATOM 0 HB2 SER B 176 -10.761 11.022 -5.539 1.00 0.00 H new ATOM 0 HB3 SER B 176 -9.247 10.209 -5.886 1.00 0.00 H new ATOM 0 HG SER B 176 -10.476 10.643 -7.826 1.00 0.00 H new ATOM 822 N TRP B 177 -11.373 9.209 -2.713 1.00 0.00 N ATOM 823 CA TRP B 177 -11.173 9.348 -1.275 1.00 0.00 C ATOM 824 C TRP B 177 -11.337 8.003 -0.582 1.00 0.00 C ATOM 825 O TRP B 177 -11.304 7.886 0.644 1.00 0.00 O ATOM 826 CB TRP B 177 -12.099 10.416 -0.671 1.00 0.00 C ATOM 827 CG TRP B 177 -13.549 10.263 -1.010 1.00 0.00 C ATOM 828 CD1 TRP B 177 -14.149 10.686 -2.145 1.00 0.00 C ATOM 829 CD2 TRP B 177 -14.581 9.679 -0.203 1.00 0.00 C ATOM 830 NE1 TRP B 177 -15.478 10.381 -2.122 1.00 0.00 N ATOM 831 CE2 TRP B 177 -15.774 9.767 -0.941 1.00 0.00 C ATOM 832 CE3 TRP B 177 -14.616 9.082 1.063 1.00 0.00 C ATOM 833 CZ2 TRP B 177 -16.985 9.283 -0.465 1.00 0.00 C ATOM 834 CZ3 TRP B 177 -15.825 8.606 1.538 1.00 0.00 C ATOM 835 CH2 TRP B 177 -16.993 8.708 0.775 1.00 0.00 C ATOM 0 H TRP B 177 -12.353 9.156 -2.992 1.00 0.00 H new ATOM 0 HA TRP B 177 -10.152 9.691 -1.109 1.00 0.00 H new ATOM 0 HB2 TRP B 177 -11.991 10.397 0.413 1.00 0.00 H new ATOM 0 HB3 TRP B 177 -11.765 11.397 -1.008 1.00 0.00 H new ATOM 0 HD1 TRP B 177 -13.647 11.194 -2.955 1.00 0.00 H new ATOM 0 HE1 TRP B 177 -16.144 10.580 -2.869 1.00 0.00 H new ATOM 0 HE3 TRP B 177 -13.718 8.995 1.656 1.00 0.00 H new ATOM 0 HZ2 TRP B 177 -17.888 9.358 -1.053 1.00 0.00 H new ATOM 0 HZ3 TRP B 177 -15.868 8.148 2.515 1.00 0.00 H new ATOM 0 HH2 TRP B 177 -17.920 8.324 1.174 1.00 0.00 H new ATOM 846 N LEU B 178 -11.501 7.006 -1.394 1.00 0.00 N ATOM 847 CA LEU B 178 -11.631 5.628 -0.954 1.00 0.00 C ATOM 848 C LEU B 178 -10.535 4.797 -1.598 1.00 0.00 C ATOM 849 O LEU B 178 -10.169 3.740 -1.107 1.00 0.00 O ATOM 850 CB LEU B 178 -13.013 5.050 -1.311 1.00 0.00 C ATOM 851 CG LEU B 178 -14.235 5.679 -0.620 1.00 0.00 C ATOM 852 CD1 LEU B 178 -15.514 5.011 -1.088 1.00 0.00 C ATOM 853 CD2 LEU B 178 -14.123 5.554 0.882 1.00 0.00 C ATOM 0 H LEU B 178 -11.551 7.117 -2.407 1.00 0.00 H new ATOM 0 HA LEU B 178 -11.533 5.598 0.131 1.00 0.00 H new ATOM 0 HB2 LEU B 178 -13.150 5.141 -2.389 1.00 0.00 H new ATOM 0 HB3 LEU B 178 -13.004 3.985 -1.079 1.00 0.00 H new ATOM 0 HG LEU B 178 -14.264 6.735 -0.888 1.00 0.00 H new ATOM 0 HD11 LEU B 178 -16.368 5.469 -0.588 1.00 0.00 H new ATOM 0 HD12 LEU B 178 -15.615 5.134 -2.166 1.00 0.00 H new ATOM 0 HD13 LEU B 178 -15.479 3.949 -0.846 1.00 0.00 H new ATOM 0 HD21 LEU B 178 -14.997 6.005 1.351 1.00 0.00 H new ATOM 0 HD22 LEU B 178 -14.067 4.501 1.156 1.00 0.00 H new ATOM 0 HD23 LEU B 178 -13.223 6.066 1.224 1.00 0.00 H new ATOM 865 N ILE B 179 -10.060 5.276 -2.728 1.00 0.00 N ATOM 866 CA ILE B 179 -8.973 4.673 -3.457 1.00 0.00 C ATOM 867 C ILE B 179 -7.650 5.338 -3.077 1.00 0.00 C ATOM 868 O ILE B 179 -7.581 6.569 -3.008 1.00 0.00 O ATOM 869 CB ILE B 179 -9.222 4.893 -4.964 1.00 0.00 C ATOM 870 CG1 ILE B 179 -10.441 4.103 -5.397 1.00 0.00 C ATOM 871 CG2 ILE B 179 -8.004 4.533 -5.809 1.00 0.00 C ATOM 872 CD1 ILE B 179 -10.973 4.512 -6.736 1.00 0.00 C ATOM 0 H ILE B 179 -10.430 6.116 -3.173 1.00 0.00 H new ATOM 0 HA ILE B 179 -8.919 3.610 -3.220 1.00 0.00 H new ATOM 0 HB ILE B 179 -9.406 5.955 -5.126 1.00 0.00 H new ATOM 0 HG12 ILE B 179 -10.187 3.043 -5.424 1.00 0.00 H new ATOM 0 HG13 ILE B 179 -11.226 4.223 -4.651 1.00 0.00 H new ATOM 0 HG21 ILE B 179 -8.228 4.705 -6.862 1.00 0.00 H new ATOM 0 HG22 ILE B 179 -7.159 5.154 -5.512 1.00 0.00 H new ATOM 0 HG23 ILE B 179 -7.754 3.483 -5.658 1.00 0.00 H new ATOM 0 HD11 ILE B 179 -11.845 3.905 -6.982 1.00 0.00 H new ATOM 0 HD12 ILE B 179 -11.259 5.563 -6.708 1.00 0.00 H new ATOM 0 HD13 ILE B 179 -10.203 4.365 -7.494 1.00 0.00 H new ATOM 884 N PRO B 180 -6.600 4.544 -2.786 1.00 0.00 N ATOM 885 CA PRO B 180 -5.271 5.076 -2.533 1.00 0.00 C ATOM 886 C PRO B 180 -4.720 5.818 -3.746 1.00 0.00 C ATOM 887 O PRO B 180 -4.894 5.391 -4.904 1.00 0.00 O ATOM 888 CB PRO B 180 -4.406 3.846 -2.221 1.00 0.00 C ATOM 889 CG PRO B 180 -5.201 2.670 -2.670 1.00 0.00 C ATOM 890 CD PRO B 180 -6.647 3.081 -2.632 1.00 0.00 C ATOM 0 HA PRO B 180 -5.282 5.800 -1.718 1.00 0.00 H new ATOM 0 HB2 PRO B 180 -3.451 3.896 -2.744 1.00 0.00 H new ATOM 0 HB3 PRO B 180 -4.183 3.784 -1.156 1.00 0.00 H new ATOM 0 HG2 PRO B 180 -4.911 2.369 -3.677 1.00 0.00 H new ATOM 0 HG3 PRO B 180 -5.026 1.814 -2.019 1.00 0.00 H new ATOM 0 HD2 PRO B 180 -7.217 2.612 -3.434 1.00 0.00 H new ATOM 0 HD3 PRO B 180 -7.120 2.792 -1.694 1.00 0.00 H new ATOM 898 N SER B 181 -4.059 6.908 -3.491 1.00 0.00 N ATOM 899 CA SER B 181 -3.537 7.714 -4.535 1.00 0.00 C ATOM 900 C SER B 181 -2.075 7.346 -4.790 1.00 0.00 C ATOM 901 O SER B 181 -1.580 7.522 -5.887 1.00 0.00 O ATOM 902 CB SER B 181 -3.699 9.203 -4.176 1.00 0.00 C ATOM 903 OG SER B 181 -3.440 10.058 -5.287 1.00 0.00 O ATOM 0 H SER B 181 -3.871 7.257 -2.551 1.00 0.00 H new ATOM 0 HA SER B 181 -4.091 7.533 -5.456 1.00 0.00 H new ATOM 0 HB2 SER B 181 -4.712 9.379 -3.813 1.00 0.00 H new ATOM 0 HB3 SER B 181 -3.020 9.454 -3.361 1.00 0.00 H new ATOM 0 HG SER B 181 -3.556 10.992 -5.015 1.00 0.00 H new ATOM 909 N ARG B 182 -1.393 6.817 -3.778 1.00 0.00 N ATOM 910 CA ARG B 182 0.003 6.421 -3.939 1.00 0.00 C ATOM 911 C ARG B 182 0.308 5.308 -2.961 1.00 0.00 C ATOM 912 O ARG B 182 -0.113 5.381 -1.825 1.00 0.00 O ATOM 913 CB ARG B 182 0.926 7.599 -3.623 1.00 0.00 C ATOM 914 CG ARG B 182 2.338 7.450 -4.176 1.00 0.00 C ATOM 915 CD ARG B 182 3.198 8.682 -3.898 1.00 0.00 C ATOM 916 NE ARG B 182 2.748 9.888 -4.634 1.00 0.00 N ATOM 917 CZ ARG B 182 2.301 11.020 -4.055 1.00 0.00 C ATOM 918 NH1 ARG B 182 2.027 11.048 -2.756 1.00 0.00 N ATOM 919 NH2 ARG B 182 2.111 12.116 -4.781 1.00 0.00 N ATOM 0 H ARG B 182 -1.778 6.654 -2.848 1.00 0.00 H new ATOM 0 HA ARG B 182 0.164 6.095 -4.967 1.00 0.00 H new ATOM 0 HB2 ARG B 182 0.484 8.511 -4.025 1.00 0.00 H new ATOM 0 HB3 ARG B 182 0.982 7.722 -2.541 1.00 0.00 H new ATOM 0 HG2 ARG B 182 2.809 6.572 -3.734 1.00 0.00 H new ATOM 0 HG3 ARG B 182 2.289 7.278 -5.251 1.00 0.00 H new ATOM 0 HD2 ARG B 182 3.186 8.892 -2.828 1.00 0.00 H new ATOM 0 HD3 ARG B 182 4.231 8.464 -4.168 1.00 0.00 H new ATOM 0 HE ARG B 182 2.779 9.859 -5.653 1.00 0.00 H new ATOM 0 HH11 ARG B 182 2.155 10.209 -2.190 1.00 0.00 H new ATOM 0 HH12 ARG B 182 1.689 11.908 -2.324 1.00 0.00 H new ATOM 0 HH21 ARG B 182 2.304 12.104 -5.783 1.00 0.00 H new ATOM 0 HH22 ARG B 182 1.773 12.970 -4.337 1.00 0.00 H new ATOM 933 N VAL B 183 0.992 4.279 -3.392 1.00 0.00 N ATOM 934 CA VAL B 183 1.407 3.216 -2.489 1.00 0.00 C ATOM 935 C VAL B 183 2.860 2.897 -2.780 1.00 0.00 C ATOM 936 O VAL B 183 3.229 2.731 -3.940 1.00 0.00 O ATOM 937 CB VAL B 183 0.559 1.916 -2.641 1.00 0.00 C ATOM 938 CG1 VAL B 183 0.927 0.903 -1.570 1.00 0.00 C ATOM 939 CG2 VAL B 183 -0.932 2.209 -2.599 1.00 0.00 C ATOM 0 H VAL B 183 1.278 4.147 -4.362 1.00 0.00 H new ATOM 0 HA VAL B 183 1.261 3.568 -1.468 1.00 0.00 H new ATOM 0 HB VAL B 183 0.789 1.492 -3.619 1.00 0.00 H new ATOM 0 HG11 VAL B 183 0.323 0.005 -1.696 1.00 0.00 H new ATOM 0 HG12 VAL B 183 1.982 0.646 -1.660 1.00 0.00 H new ATOM 0 HG13 VAL B 183 0.740 1.331 -0.585 1.00 0.00 H new ATOM 0 HG21 VAL B 183 -1.489 1.278 -2.708 1.00 0.00 H new ATOM 0 HG22 VAL B 183 -1.185 2.674 -1.646 1.00 0.00 H new ATOM 0 HG23 VAL B 183 -1.193 2.885 -3.413 1.00 0.00 H new ATOM 949 N TYR B 184 3.678 2.869 -1.752 1.00 0.00 N ATOM 950 CA TYR B 184 5.100 2.586 -1.902 1.00 0.00 C ATOM 951 C TYR B 184 5.688 2.137 -0.575 1.00 0.00 C ATOM 952 O TYR B 184 5.322 2.660 0.455 1.00 0.00 O ATOM 953 CB TYR B 184 5.860 3.833 -2.429 1.00 0.00 C ATOM 954 CG TYR B 184 5.802 5.064 -1.531 1.00 0.00 C ATOM 955 CD1 TYR B 184 4.688 5.897 -1.520 1.00 0.00 C ATOM 956 CD2 TYR B 184 6.865 5.387 -0.703 1.00 0.00 C ATOM 957 CE1 TYR B 184 4.637 7.012 -0.709 1.00 0.00 C ATOM 958 CE2 TYR B 184 6.824 6.501 0.112 1.00 0.00 C ATOM 959 CZ TYR B 184 5.709 7.309 0.105 1.00 0.00 C ATOM 960 OH TYR B 184 5.665 8.420 0.918 1.00 0.00 O ATOM 0 H TYR B 184 3.385 3.040 -0.790 1.00 0.00 H new ATOM 0 HA TYR B 184 5.213 1.783 -2.631 1.00 0.00 H new ATOM 0 HB2 TYR B 184 6.905 3.563 -2.579 1.00 0.00 H new ATOM 0 HB3 TYR B 184 5.455 4.098 -3.406 1.00 0.00 H new ATOM 0 HD1 TYR B 184 3.848 5.667 -2.158 1.00 0.00 H new ATOM 0 HD2 TYR B 184 7.742 4.756 -0.695 1.00 0.00 H new ATOM 0 HE1 TYR B 184 3.764 7.647 -0.712 1.00 0.00 H new ATOM 0 HE2 TYR B 184 7.662 6.737 0.751 1.00 0.00 H new ATOM 0 HH TYR B 184 6.499 8.485 1.428 1.00 0.00 H new ATOM 970 N ASP B 185 6.573 1.182 -0.591 1.00 0.00 N ATOM 971 CA ASP B 185 7.208 0.727 0.655 1.00 0.00 C ATOM 972 C ASP B 185 8.653 1.048 0.674 1.00 0.00 C ATOM 973 O ASP B 185 9.250 1.340 -0.350 1.00 0.00 O ATOM 974 CB ASP B 185 7.096 -0.790 0.915 1.00 0.00 C ATOM 975 CG ASP B 185 7.770 -1.664 -0.139 1.00 0.00 C ATOM 976 OD1 ASP B 185 9.004 -1.924 -0.039 1.00 0.00 O ATOM 977 OD2 ASP B 185 7.087 -2.142 -1.058 1.00 0.00 O ATOM 0 H ASP B 185 6.882 0.696 -1.433 1.00 0.00 H new ATOM 0 HA ASP B 185 6.658 1.259 1.431 1.00 0.00 H new ATOM 0 HB2 ASP B 185 7.535 -1.012 1.888 1.00 0.00 H new ATOM 0 HB3 ASP B 185 6.041 -1.059 0.972 1.00 0.00 H new ATOM 982 N ASP B 186 9.205 0.986 1.836 1.00 0.00 N ATOM 983 CA ASP B 186 10.618 1.084 2.015 1.00 0.00 C ATOM 984 C ASP B 186 11.009 0.076 3.046 1.00 0.00 C ATOM 985 O ASP B 186 10.642 0.207 4.235 1.00 0.00 O ATOM 986 CB ASP B 186 11.029 2.477 2.483 1.00 0.00 C ATOM 987 CG ASP B 186 12.510 2.573 2.803 1.00 0.00 C ATOM 988 OD1 ASP B 186 13.308 2.897 1.909 1.00 0.00 O ATOM 989 OD2 ASP B 186 12.894 2.341 3.980 1.00 0.00 O ATOM 0 H ASP B 186 8.683 0.864 2.704 1.00 0.00 H new ATOM 0 HA ASP B 186 11.118 0.899 1.064 1.00 0.00 H new ATOM 0 HB2 ASP B 186 10.780 3.204 1.710 1.00 0.00 H new ATOM 0 HB3 ASP B 186 10.452 2.744 3.368 1.00 0.00 H new ATOM 994 N GLY B 187 11.720 -0.942 2.601 1.00 0.00 N ATOM 995 CA GLY B 187 12.228 -1.985 3.468 1.00 0.00 C ATOM 996 C GLY B 187 11.150 -2.914 4.016 1.00 0.00 C ATOM 997 O GLY B 187 11.130 -4.110 3.719 1.00 0.00 O ATOM 0 H GLY B 187 11.963 -1.069 1.618 1.00 0.00 H new ATOM 0 HA2 GLY B 187 12.959 -2.578 2.917 1.00 0.00 H new ATOM 0 HA3 GLY B 187 12.756 -1.524 4.303 1.00 0.00 H new ATOM 1001 N LYS B 188 10.252 -2.348 4.785 1.00 0.00 N ATOM 1002 CA LYS B 188 9.232 -3.052 5.505 1.00 0.00 C ATOM 1003 C LYS B 188 8.003 -2.185 5.636 1.00 0.00 C ATOM 1004 O LYS B 188 6.903 -2.662 5.615 1.00 0.00 O ATOM 1005 CB LYS B 188 9.731 -3.389 6.905 1.00 0.00 C ATOM 1006 CG LYS B 188 10.826 -4.436 6.941 1.00 0.00 C ATOM 1007 CD LYS B 188 11.394 -4.637 8.333 1.00 0.00 C ATOM 1008 CE LYS B 188 10.414 -5.338 9.258 1.00 0.00 C ATOM 1009 NZ LYS B 188 10.959 -5.495 10.626 1.00 0.00 N ATOM 0 H LYS B 188 10.215 -1.339 4.929 1.00 0.00 H new ATOM 0 HA LYS B 188 8.989 -3.965 4.961 1.00 0.00 H new ATOM 0 HB2 LYS B 188 10.100 -2.478 7.376 1.00 0.00 H new ATOM 0 HB3 LYS B 188 8.890 -3.739 7.504 1.00 0.00 H new ATOM 0 HG2 LYS B 188 10.431 -5.383 6.574 1.00 0.00 H new ATOM 0 HG3 LYS B 188 11.628 -4.141 6.264 1.00 0.00 H new ATOM 0 HD2 LYS B 188 12.311 -5.222 8.268 1.00 0.00 H new ATOM 0 HD3 LYS B 188 11.662 -3.669 8.757 1.00 0.00 H new ATOM 0 HE2 LYS B 188 9.485 -4.769 9.301 1.00 0.00 H new ATOM 0 HE3 LYS B 188 10.169 -6.319 8.851 1.00 0.00 H new ATOM 0 HZ1 LYS B 188 10.259 -5.978 11.225 1.00 0.00 H new ATOM 0 HZ2 LYS B 188 11.832 -6.060 10.589 1.00 0.00 H new ATOM 0 HZ3 LYS B 188 11.169 -4.558 11.026 1.00 0.00 H new ATOM 1023 N PHE B 189 8.205 -0.913 5.771 1.00 0.00 N ATOM 1024 CA PHE B 189 7.108 -0.013 5.986 1.00 0.00 C ATOM 1025 C PHE B 189 6.480 0.351 4.675 1.00 0.00 C ATOM 1026 O PHE B 189 7.147 0.896 3.795 1.00 0.00 O ATOM 1027 CB PHE B 189 7.571 1.234 6.706 1.00 0.00 C ATOM 1028 CG PHE B 189 8.274 0.954 7.993 1.00 0.00 C ATOM 1029 CD1 PHE B 189 7.601 0.389 9.058 1.00 0.00 C ATOM 1030 CD2 PHE B 189 9.617 1.240 8.131 1.00 0.00 C ATOM 1031 CE1 PHE B 189 8.255 0.117 10.239 1.00 0.00 C ATOM 1032 CE2 PHE B 189 10.273 0.971 9.308 1.00 0.00 C ATOM 1033 CZ PHE B 189 9.593 0.408 10.363 1.00 0.00 C ATOM 0 H PHE B 189 9.123 -0.469 5.737 1.00 0.00 H new ATOM 0 HA PHE B 189 6.367 -0.514 6.610 1.00 0.00 H new ATOM 0 HB2 PHE B 189 8.238 1.795 6.052 1.00 0.00 H new ATOM 0 HB3 PHE B 189 6.709 1.871 6.904 1.00 0.00 H new ATOM 0 HD1 PHE B 189 6.550 0.158 8.964 1.00 0.00 H new ATOM 0 HD2 PHE B 189 10.158 1.680 7.306 1.00 0.00 H new ATOM 0 HE1 PHE B 189 7.718 -0.324 11.066 1.00 0.00 H new ATOM 0 HE2 PHE B 189 11.324 1.202 9.405 1.00 0.00 H new ATOM 0 HZ PHE B 189 10.109 0.195 11.287 1.00 0.00 H new ATOM 1043 N THR B 190 5.232 0.048 4.546 1.00 0.00 N ATOM 1044 CA THR B 190 4.511 0.312 3.347 1.00 0.00 C ATOM 1045 C THR B 190 3.669 1.557 3.561 1.00 0.00 C ATOM 1046 O THR B 190 2.806 1.577 4.426 1.00 0.00 O ATOM 1047 CB THR B 190 3.622 -0.888 2.985 1.00 0.00 C ATOM 1048 OG1 THR B 190 4.413 -2.093 3.028 1.00 0.00 O ATOM 1049 CG2 THR B 190 3.044 -0.722 1.584 1.00 0.00 C ATOM 0 H THR B 190 4.678 -0.395 5.279 1.00 0.00 H new ATOM 0 HA THR B 190 5.204 0.474 2.521 1.00 0.00 H new ATOM 0 HB THR B 190 2.802 -0.947 3.701 1.00 0.00 H new ATOM 0 HG1 THR B 190 3.850 -2.862 2.799 1.00 0.00 H new ATOM 0 HG21 THR B 190 2.417 -1.581 1.345 1.00 0.00 H new ATOM 0 HG22 THR B 190 2.444 0.187 1.543 1.00 0.00 H new ATOM 0 HG23 THR B 190 3.857 -0.653 0.861 1.00 0.00 H new ATOM 1057 N TYR B 191 3.957 2.579 2.812 1.00 0.00 N ATOM 1058 CA TYR B 191 3.307 3.855 2.922 1.00 0.00 C ATOM 1059 C TYR B 191 2.181 3.938 1.913 1.00 0.00 C ATOM 1060 O TYR B 191 2.406 3.835 0.698 1.00 0.00 O ATOM 1061 CB TYR B 191 4.323 4.976 2.674 1.00 0.00 C ATOM 1062 CG TYR B 191 5.512 4.929 3.604 1.00 0.00 C ATOM 1063 CD1 TYR B 191 5.444 5.479 4.869 1.00 0.00 C ATOM 1064 CD2 TYR B 191 6.697 4.311 3.220 1.00 0.00 C ATOM 1065 CE1 TYR B 191 6.518 5.421 5.733 1.00 0.00 C ATOM 1066 CE2 TYR B 191 7.775 4.244 4.073 1.00 0.00 C ATOM 1067 CZ TYR B 191 7.686 4.797 5.328 1.00 0.00 C ATOM 1068 OH TYR B 191 8.770 4.724 6.184 1.00 0.00 O ATOM 0 H TYR B 191 4.672 2.549 2.085 1.00 0.00 H new ATOM 0 HA TYR B 191 2.895 3.969 3.925 1.00 0.00 H new ATOM 0 HB2 TYR B 191 4.675 4.915 1.644 1.00 0.00 H new ATOM 0 HB3 TYR B 191 3.824 5.939 2.784 1.00 0.00 H new ATOM 0 HD1 TYR B 191 4.533 5.964 5.188 1.00 0.00 H new ATOM 0 HD2 TYR B 191 6.773 3.876 2.235 1.00 0.00 H new ATOM 0 HE1 TYR B 191 6.448 5.859 6.718 1.00 0.00 H new ATOM 0 HE2 TYR B 191 8.687 3.759 3.757 1.00 0.00 H new ATOM 0 HH TYR B 191 9.506 4.252 5.741 1.00 0.00 H new ATOM 1078 N ILE B 192 0.986 4.076 2.406 1.00 0.00 N ATOM 1079 CA ILE B 192 -0.183 4.151 1.565 1.00 0.00 C ATOM 1080 C ILE B 192 -0.806 5.544 1.694 1.00 0.00 C ATOM 1081 O ILE B 192 -1.382 5.870 2.734 1.00 0.00 O ATOM 1082 CB ILE B 192 -1.240 3.090 1.994 1.00 0.00 C ATOM 1083 CG1 ILE B 192 -0.553 1.741 2.257 1.00 0.00 C ATOM 1084 CG2 ILE B 192 -2.307 2.933 0.913 1.00 0.00 C ATOM 1085 CD1 ILE B 192 -1.498 0.616 2.650 1.00 0.00 C ATOM 0 H ILE B 192 0.789 4.140 3.405 1.00 0.00 H new ATOM 0 HA ILE B 192 0.117 3.958 0.535 1.00 0.00 H new ATOM 0 HB ILE B 192 -1.722 3.428 2.911 1.00 0.00 H new ATOM 0 HG12 ILE B 192 -0.009 1.444 1.360 1.00 0.00 H new ATOM 0 HG13 ILE B 192 0.184 1.872 3.049 1.00 0.00 H new ATOM 0 HG21 ILE B 192 -3.038 2.188 1.228 1.00 0.00 H new ATOM 0 HG22 ILE B 192 -2.808 3.888 0.755 1.00 0.00 H new ATOM 0 HG23 ILE B 192 -1.838 2.610 -0.017 1.00 0.00 H new ATOM 0 HD11 ILE B 192 -0.927 -0.298 2.816 1.00 0.00 H new ATOM 0 HD12 ILE B 192 -2.025 0.886 3.565 1.00 0.00 H new ATOM 0 HD13 ILE B 192 -2.221 0.452 1.851 1.00 0.00 H new ATOM 1097 N ASN B 193 -0.657 6.360 0.666 1.00 0.00 N ATOM 1098 CA ASN B 193 -1.221 7.704 0.642 1.00 0.00 C ATOM 1099 C ASN B 193 -2.647 7.609 0.223 1.00 0.00 C ATOM 1100 O ASN B 193 -2.945 7.242 -0.939 1.00 0.00 O ATOM 1101 CB ASN B 193 -0.499 8.615 -0.362 1.00 0.00 C ATOM 1102 CG ASN B 193 0.935 8.942 -0.017 1.00 0.00 C ATOM 1103 OD1 ASN B 193 1.777 9.067 -0.901 1.00 0.00 O ATOM 1104 ND2 ASN B 193 1.220 9.154 1.218 1.00 0.00 N ATOM 0 H ASN B 193 -0.141 6.112 -0.178 1.00 0.00 H new ATOM 0 HA ASN B 193 -1.112 8.130 1.639 1.00 0.00 H new ATOM 0 HB2 ASN B 193 -0.521 8.138 -1.342 1.00 0.00 H new ATOM 0 HB3 ASN B 193 -1.057 9.547 -0.449 1.00 0.00 H new ATOM 0 HD21 ASN B 193 2.165 9.433 1.483 1.00 0.00 H new ATOM 0 HD22 ASN B 193 0.502 9.043 1.934 1.00 0.00 H new ATOM 1111 N MET B 194 -3.528 7.891 1.131 1.00 0.00 N ATOM 1112 CA MET B 194 -4.950 7.835 0.850 1.00 0.00 C ATOM 1113 C MET B 194 -5.600 9.081 1.380 1.00 0.00 C ATOM 1114 O MET B 194 -4.942 9.900 2.023 1.00 0.00 O ATOM 1115 CB MET B 194 -5.608 6.589 1.466 1.00 0.00 C ATOM 1116 CG MET B 194 -4.917 5.297 1.091 1.00 0.00 C ATOM 1117 SD MET B 194 -5.837 3.817 1.508 1.00 0.00 S ATOM 1118 CE MET B 194 -6.025 4.036 3.260 1.00 0.00 C ATOM 0 H MET B 194 -3.296 8.166 2.085 1.00 0.00 H new ATOM 0 HA MET B 194 -5.086 7.769 -0.229 1.00 0.00 H new ATOM 0 HB2 MET B 194 -5.612 6.688 2.551 1.00 0.00 H new ATOM 0 HB3 MET B 194 -6.649 6.542 1.147 1.00 0.00 H new ATOM 0 HG2 MET B 194 -4.725 5.300 0.018 1.00 0.00 H new ATOM 0 HG3 MET B 194 -3.948 5.260 1.588 1.00 0.00 H new ATOM 0 HE1 MET B 194 -6.159 3.065 3.736 1.00 0.00 H new ATOM 0 HE2 MET B 194 -5.135 4.518 3.664 1.00 0.00 H new ATOM 0 HE3 MET B 194 -6.897 4.660 3.457 1.00 0.00 H new ATOM 1128 N ASP B 195 -6.878 9.226 1.167 1.00 0.00 N ATOM 1129 CA ASP B 195 -7.561 10.420 1.608 1.00 0.00 C ATOM 1130 C ASP B 195 -8.086 10.177 3.003 1.00 0.00 C ATOM 1131 O ASP B 195 -9.290 10.017 3.242 1.00 0.00 O ATOM 1132 CB ASP B 195 -8.710 10.811 0.689 1.00 0.00 C ATOM 1133 CG ASP B 195 -9.091 12.281 0.835 1.00 0.00 C ATOM 1134 OD1 ASP B 195 -9.099 12.821 1.961 1.00 0.00 O ATOM 1135 OD2 ASP B 195 -9.425 12.928 -0.180 1.00 0.00 O ATOM 0 H ASP B 195 -7.468 8.541 0.695 1.00 0.00 H new ATOM 0 HA ASP B 195 -6.850 11.246 1.591 1.00 0.00 H new ATOM 0 HB2 ASP B 195 -8.430 10.611 -0.345 1.00 0.00 H new ATOM 0 HB3 ASP B 195 -9.577 10.189 0.910 1.00 0.00 H new ATOM 1140 N LEU B 196 -7.170 10.092 3.919 1.00 0.00 N ATOM 1141 CA LEU B 196 -7.497 9.820 5.306 1.00 0.00 C ATOM 1142 C LEU B 196 -8.055 11.044 5.968 1.00 0.00 C ATOM 1143 O LEU B 196 -8.636 10.986 7.036 1.00 0.00 O ATOM 1144 CB LEU B 196 -6.285 9.317 6.041 1.00 0.00 C ATOM 1145 CG LEU B 196 -5.637 8.074 5.452 1.00 0.00 C ATOM 1146 CD1 LEU B 196 -4.523 7.602 6.328 1.00 0.00 C ATOM 1147 CD2 LEU B 196 -6.652 6.978 5.255 1.00 0.00 C ATOM 0 H LEU B 196 -6.173 10.207 3.738 1.00 0.00 H new ATOM 0 HA LEU B 196 -8.261 9.044 5.336 1.00 0.00 H new ATOM 0 HB2 LEU B 196 -5.542 10.114 6.071 1.00 0.00 H new ATOM 0 HB3 LEU B 196 -6.568 9.105 7.072 1.00 0.00 H new ATOM 0 HG LEU B 196 -5.227 8.335 4.476 1.00 0.00 H new ATOM 0 HD11 LEU B 196 -4.070 6.712 5.892 1.00 0.00 H new ATOM 0 HD12 LEU B 196 -3.771 8.386 6.415 1.00 0.00 H new ATOM 0 HD13 LEU B 196 -4.914 7.363 7.317 1.00 0.00 H new ATOM 0 HD21 LEU B 196 -6.163 6.100 4.833 1.00 0.00 H new ATOM 0 HD22 LEU B 196 -7.098 6.718 6.215 1.00 0.00 H new ATOM 0 HD23 LEU B 196 -7.431 7.322 4.574 1.00 0.00 H new ATOM 1159 N THR B 197 -7.900 12.133 5.298 1.00 0.00 N ATOM 1160 CA THR B 197 -8.408 13.401 5.700 1.00 0.00 C ATOM 1161 C THR B 197 -9.944 13.458 5.649 1.00 0.00 C ATOM 1162 O THR B 197 -10.567 14.370 6.192 1.00 0.00 O ATOM 1163 CB THR B 197 -7.768 14.448 4.819 1.00 0.00 C ATOM 1164 OG1 THR B 197 -7.368 13.805 3.581 1.00 0.00 O ATOM 1165 CG2 THR B 197 -6.550 14.982 5.497 1.00 0.00 C ATOM 0 H THR B 197 -7.392 12.166 4.414 1.00 0.00 H new ATOM 0 HA THR B 197 -8.154 13.587 6.744 1.00 0.00 H new ATOM 0 HB THR B 197 -8.467 15.262 4.626 1.00 0.00 H new ATOM 0 HG1 THR B 197 -8.160 13.637 3.029 1.00 0.00 H new ATOM 0 HG21 THR B 197 -6.084 15.738 4.865 1.00 0.00 H new ATOM 0 HG22 THR B 197 -6.831 15.429 6.451 1.00 0.00 H new ATOM 0 HG23 THR B 197 -5.845 14.169 5.671 1.00 0.00 H new ATOM 1173 N ARG B 198 -10.549 12.469 5.002 1.00 0.00 N ATOM 1174 CA ARG B 198 -12.019 12.365 4.988 1.00 0.00 C ATOM 1175 C ARG B 198 -12.489 11.626 6.225 1.00 0.00 C ATOM 1176 O ARG B 198 -13.692 11.511 6.495 1.00 0.00 O ATOM 1177 CB ARG B 198 -12.548 11.617 3.767 1.00 0.00 C ATOM 1178 CG ARG B 198 -12.057 12.117 2.444 1.00 0.00 C ATOM 1179 CD ARG B 198 -12.221 13.610 2.275 1.00 0.00 C ATOM 1180 NE ARG B 198 -11.744 14.028 0.940 1.00 0.00 N ATOM 1181 CZ ARG B 198 -12.242 15.008 0.189 1.00 0.00 C ATOM 1182 NH1 ARG B 198 -13.275 15.725 0.614 1.00 0.00 N ATOM 1183 NH2 ARG B 198 -11.704 15.256 -1.005 1.00 0.00 N ATOM 0 H ARG B 198 -10.063 11.735 4.486 1.00 0.00 H new ATOM 0 HA ARG B 198 -12.402 13.385 4.959 1.00 0.00 H new ATOM 0 HB2 ARG B 198 -12.278 10.565 3.862 1.00 0.00 H new ATOM 0 HB3 ARG B 198 -13.637 11.669 3.774 1.00 0.00 H new ATOM 0 HG2 ARG B 198 -11.004 11.859 2.333 1.00 0.00 H new ATOM 0 HG3 ARG B 198 -12.596 11.606 1.647 1.00 0.00 H new ATOM 0 HD2 ARG B 198 -13.269 13.884 2.397 1.00 0.00 H new ATOM 0 HD3 ARG B 198 -11.662 14.135 3.050 1.00 0.00 H new ATOM 0 HE ARG B 198 -10.952 13.513 0.555 1.00 0.00 H new ATOM 0 HH11 ARG B 198 -13.694 15.527 1.523 1.00 0.00 H new ATOM 0 HH12 ARG B 198 -13.650 16.474 0.032 1.00 0.00 H new ATOM 0 HH21 ARG B 198 -10.918 14.697 -1.336 1.00 0.00 H new ATOM 0 HH22 ARG B 198 -12.079 16.005 -1.588 1.00 0.00 H new ATOM 1197 N PHE B 199 -11.541 11.109 6.951 1.00 0.00 N ATOM 1198 CA PHE B 199 -11.797 10.351 8.160 1.00 0.00 C ATOM 1199 C PHE B 199 -11.107 11.024 9.326 1.00 0.00 C ATOM 1200 O PHE B 199 -9.997 10.659 9.702 1.00 0.00 O ATOM 1201 CB PHE B 199 -11.307 8.906 8.017 1.00 0.00 C ATOM 1202 CG PHE B 199 -11.905 8.195 6.844 1.00 0.00 C ATOM 1203 CD1 PHE B 199 -13.135 7.571 6.945 1.00 0.00 C ATOM 1204 CD2 PHE B 199 -11.246 8.175 5.625 1.00 0.00 C ATOM 1205 CE1 PHE B 199 -13.691 6.937 5.855 1.00 0.00 C ATOM 1206 CE2 PHE B 199 -11.795 7.555 4.545 1.00 0.00 C ATOM 1207 CZ PHE B 199 -13.016 6.931 4.652 1.00 0.00 C ATOM 0 H PHE B 199 -10.551 11.199 6.724 1.00 0.00 H new ATOM 0 HA PHE B 199 -12.872 10.323 8.337 1.00 0.00 H new ATOM 0 HB2 PHE B 199 -10.221 8.905 7.920 1.00 0.00 H new ATOM 0 HB3 PHE B 199 -11.546 8.356 8.927 1.00 0.00 H new ATOM 0 HD1 PHE B 199 -13.664 7.581 7.886 1.00 0.00 H new ATOM 0 HD2 PHE B 199 -10.284 8.658 5.531 1.00 0.00 H new ATOM 0 HE1 PHE B 199 -14.650 6.448 5.942 1.00 0.00 H new ATOM 0 HE2 PHE B 199 -11.270 7.553 3.601 1.00 0.00 H new ATOM 0 HZ PHE B 199 -13.446 6.436 3.794 1.00 0.00 H new ATOM 1217 N PRO B 200 -11.737 12.039 9.892 1.00 0.00 N ATOM 1218 CA PRO B 200 -11.144 12.822 10.939 1.00 0.00 C ATOM 1219 C PRO B 200 -11.342 12.196 12.306 1.00 0.00 C ATOM 1220 O PRO B 200 -12.009 11.167 12.440 1.00 0.00 O ATOM 1221 CB PRO B 200 -11.881 14.152 10.834 1.00 0.00 C ATOM 1222 CG PRO B 200 -13.219 13.820 10.259 1.00 0.00 C ATOM 1223 CD PRO B 200 -13.100 12.486 9.579 1.00 0.00 C ATOM 0 HA PRO B 200 -10.063 12.912 10.830 1.00 0.00 H new ATOM 0 HB2 PRO B 200 -11.980 14.625 11.811 1.00 0.00 H new ATOM 0 HB3 PRO B 200 -11.341 14.851 10.195 1.00 0.00 H new ATOM 0 HG2 PRO B 200 -13.975 13.784 11.043 1.00 0.00 H new ATOM 0 HG3 PRO B 200 -13.532 14.586 9.549 1.00 0.00 H new ATOM 0 HD2 PRO B 200 -13.845 11.782 9.951 1.00 0.00 H new ATOM 0 HD3 PRO B 200 -13.253 12.573 8.503 1.00 0.00 H new ATOM 1231 N THR B 201 -10.719 12.800 13.300 1.00 0.00 N ATOM 1232 CA THR B 201 -10.815 12.402 14.697 1.00 0.00 C ATOM 1233 C THR B 201 -10.271 10.961 14.908 1.00 0.00 C ATOM 1234 O THR B 201 -10.604 10.275 15.875 1.00 0.00 O ATOM 1235 CB THR B 201 -12.281 12.533 15.171 1.00 0.00 C ATOM 1236 OG1 THR B 201 -12.837 13.739 14.598 1.00 0.00 O ATOM 1237 CG2 THR B 201 -12.337 12.675 16.681 1.00 0.00 C ATOM 0 H THR B 201 -10.112 13.607 13.156 1.00 0.00 H new ATOM 0 HA THR B 201 -10.195 13.065 15.300 1.00 0.00 H new ATOM 0 HB THR B 201 -12.835 11.646 14.864 1.00 0.00 H new ATOM 0 HG1 THR B 201 -13.768 13.839 14.886 1.00 0.00 H new ATOM 0 HG21 THR B 201 -13.375 12.766 17.000 1.00 0.00 H new ATOM 0 HG22 THR B 201 -11.891 11.796 17.146 1.00 0.00 H new ATOM 0 HG23 THR B 201 -11.785 13.565 16.983 1.00 0.00 H new ATOM 1245 N GLY B 202 -9.409 10.534 13.999 1.00 0.00 N ATOM 1246 CA GLY B 202 -8.805 9.230 14.109 1.00 0.00 C ATOM 1247 C GLY B 202 -9.722 8.110 13.671 1.00 0.00 C ATOM 1248 O GLY B 202 -9.456 6.941 13.948 1.00 0.00 O ATOM 0 H GLY B 202 -9.118 11.073 13.184 1.00 0.00 H new ATOM 0 HA2 GLY B 202 -7.898 9.205 13.506 1.00 0.00 H new ATOM 0 HA3 GLY B 202 -8.505 9.062 15.143 1.00 0.00 H new ATOM 1252 N ASN B 203 -10.757 8.449 12.933 1.00 0.00 N ATOM 1253 CA ASN B 203 -11.757 7.479 12.477 1.00 0.00 C ATOM 1254 C ASN B 203 -11.326 6.879 11.142 1.00 0.00 C ATOM 1255 O ASN B 203 -12.136 6.637 10.242 1.00 0.00 O ATOM 1256 CB ASN B 203 -13.129 8.163 12.365 1.00 0.00 C ATOM 1257 CG ASN B 203 -13.663 8.635 13.716 1.00 0.00 C ATOM 1258 OD1 ASN B 203 -13.396 8.030 14.762 1.00 0.00 O ATOM 1259 ND2 ASN B 203 -14.398 9.716 13.713 1.00 0.00 N ATOM 0 H ASN B 203 -10.939 9.405 12.626 1.00 0.00 H new ATOM 0 HA ASN B 203 -11.839 6.668 13.201 1.00 0.00 H new ATOM 0 HB2 ASN B 203 -13.051 9.016 11.691 1.00 0.00 H new ATOM 0 HB3 ASN B 203 -13.841 7.469 11.919 1.00 0.00 H new ATOM 0 HD21 ASN B 203 -14.769 10.083 14.589 1.00 0.00 H new ATOM 0 HD22 ASN B 203 -14.601 10.192 12.834 1.00 0.00 H new ATOM 1266 N PHE B 204 -10.048 6.573 11.078 1.00 0.00 N ATOM 1267 CA PHE B 204 -9.374 6.078 9.895 1.00 0.00 C ATOM 1268 C PHE B 204 -9.870 4.687 9.468 1.00 0.00 C ATOM 1269 O PHE B 204 -10.416 3.926 10.287 1.00 0.00 O ATOM 1270 CB PHE B 204 -7.855 6.065 10.139 1.00 0.00 C ATOM 1271 CG PHE B 204 -7.282 7.427 10.387 1.00 0.00 C ATOM 1272 CD1 PHE B 204 -7.265 8.371 9.382 1.00 0.00 C ATOM 1273 CD2 PHE B 204 -6.752 7.759 11.616 1.00 0.00 C ATOM 1274 CE1 PHE B 204 -6.730 9.627 9.599 1.00 0.00 C ATOM 1275 CE2 PHE B 204 -6.219 9.014 11.839 1.00 0.00 C ATOM 1276 CZ PHE B 204 -6.209 9.946 10.828 1.00 0.00 C ATOM 0 H PHE B 204 -9.425 6.666 11.880 1.00 0.00 H new ATOM 0 HA PHE B 204 -9.609 6.753 9.072 1.00 0.00 H new ATOM 0 HB2 PHE B 204 -7.637 5.426 10.994 1.00 0.00 H new ATOM 0 HB3 PHE B 204 -7.359 5.622 9.275 1.00 0.00 H new ATOM 0 HD1 PHE B 204 -7.675 8.126 8.413 1.00 0.00 H new ATOM 0 HD2 PHE B 204 -6.754 7.030 12.413 1.00 0.00 H new ATOM 0 HE1 PHE B 204 -6.722 10.356 8.802 1.00 0.00 H new ATOM 0 HE2 PHE B 204 -5.810 9.263 12.807 1.00 0.00 H new ATOM 0 HZ PHE B 204 -5.792 10.927 11.001 1.00 0.00 H new ATOM 1286 N PRO B 205 -9.704 4.349 8.175 1.00 0.00 N ATOM 1287 CA PRO B 205 -10.107 3.058 7.624 1.00 0.00 C ATOM 1288 C PRO B 205 -9.273 1.892 8.147 1.00 0.00 C ATOM 1289 O PRO B 205 -8.230 2.079 8.797 1.00 0.00 O ATOM 1290 CB PRO B 205 -9.887 3.223 6.127 1.00 0.00 C ATOM 1291 CG PRO B 205 -8.837 4.249 6.026 1.00 0.00 C ATOM 1292 CD PRO B 205 -9.122 5.206 7.133 1.00 0.00 C ATOM 0 HA PRO B 205 -11.132 2.816 7.903 1.00 0.00 H new ATOM 0 HB2 PRO B 205 -9.574 2.287 5.665 1.00 0.00 H new ATOM 0 HB3 PRO B 205 -10.801 3.538 5.623 1.00 0.00 H new ATOM 0 HG2 PRO B 205 -7.845 3.810 6.130 1.00 0.00 H new ATOM 0 HG3 PRO B 205 -8.865 4.747 5.057 1.00 0.00 H new ATOM 0 HD2 PRO B 205 -8.216 5.703 7.480 1.00 0.00 H new ATOM 0 HD3 PRO B 205 -9.814 5.988 6.821 1.00 0.00 H new ATOM 1300 N ALA B 206 -9.730 0.709 7.858 1.00 0.00 N ATOM 1301 CA ALA B 206 -9.082 -0.494 8.292 1.00 0.00 C ATOM 1302 C ALA B 206 -8.130 -0.971 7.226 1.00 0.00 C ATOM 1303 O ALA B 206 -8.386 -0.785 6.032 1.00 0.00 O ATOM 1304 CB ALA B 206 -10.111 -1.568 8.596 1.00 0.00 C ATOM 0 H ALA B 206 -10.574 0.550 7.307 1.00 0.00 H new ATOM 0 HA ALA B 206 -8.522 -0.286 9.203 1.00 0.00 H new ATOM 0 HB1 ALA B 206 -9.604 -2.475 8.924 1.00 0.00 H new ATOM 0 HB2 ALA B 206 -10.778 -1.220 9.384 1.00 0.00 H new ATOM 0 HB3 ALA B 206 -10.691 -1.781 7.698 1.00 0.00 H new ATOM 1310 N VAL B 207 -7.049 -1.561 7.638 1.00 0.00 N ATOM 1311 CA VAL B 207 -6.075 -2.085 6.718 1.00 0.00 C ATOM 1312 C VAL B 207 -5.616 -3.460 7.197 1.00 0.00 C ATOM 1313 O VAL B 207 -5.567 -3.726 8.409 1.00 0.00 O ATOM 1314 CB VAL B 207 -4.868 -1.108 6.535 1.00 0.00 C ATOM 1315 CG1 VAL B 207 -4.133 -0.885 7.837 1.00 0.00 C ATOM 1316 CG2 VAL B 207 -3.910 -1.579 5.442 1.00 0.00 C ATOM 0 H VAL B 207 -6.814 -1.695 8.621 1.00 0.00 H new ATOM 0 HA VAL B 207 -6.539 -2.189 5.737 1.00 0.00 H new ATOM 0 HB VAL B 207 -5.283 -0.152 6.215 1.00 0.00 H new ATOM 0 HG11 VAL B 207 -3.300 -0.201 7.672 1.00 0.00 H new ATOM 0 HG12 VAL B 207 -4.815 -0.456 8.571 1.00 0.00 H new ATOM 0 HG13 VAL B 207 -3.753 -1.837 8.208 1.00 0.00 H new ATOM 0 HG21 VAL B 207 -3.087 -0.870 5.349 1.00 0.00 H new ATOM 0 HG22 VAL B 207 -3.516 -2.561 5.702 1.00 0.00 H new ATOM 0 HG23 VAL B 207 -4.443 -1.642 4.493 1.00 0.00 H new ATOM 1326 N PHE B 208 -5.373 -4.327 6.261 1.00 0.00 N ATOM 1327 CA PHE B 208 -4.950 -5.675 6.497 1.00 0.00 C ATOM 1328 C PHE B 208 -3.896 -6.003 5.464 1.00 0.00 C ATOM 1329 O PHE B 208 -3.719 -5.271 4.479 1.00 0.00 O ATOM 1330 CB PHE B 208 -6.129 -6.654 6.294 1.00 0.00 C ATOM 1331 CG PHE B 208 -7.372 -6.328 7.073 1.00 0.00 C ATOM 1332 CD1 PHE B 208 -7.528 -6.774 8.368 1.00 0.00 C ATOM 1333 CD2 PHE B 208 -8.390 -5.574 6.497 1.00 0.00 C ATOM 1334 CE1 PHE B 208 -8.666 -6.472 9.082 1.00 0.00 C ATOM 1335 CE2 PHE B 208 -9.528 -5.269 7.207 1.00 0.00 C ATOM 1336 CZ PHE B 208 -9.668 -5.719 8.502 1.00 0.00 C ATOM 0 H PHE B 208 -5.468 -4.105 5.270 1.00 0.00 H new ATOM 0 HA PHE B 208 -4.575 -5.769 7.516 1.00 0.00 H new ATOM 0 HB2 PHE B 208 -6.380 -6.680 5.234 1.00 0.00 H new ATOM 0 HB3 PHE B 208 -5.800 -7.656 6.568 1.00 0.00 H new ATOM 0 HD1 PHE B 208 -6.750 -7.366 8.827 1.00 0.00 H new ATOM 0 HD2 PHE B 208 -8.285 -5.224 5.481 1.00 0.00 H new ATOM 0 HE1 PHE B 208 -8.775 -6.824 10.097 1.00 0.00 H new ATOM 0 HE2 PHE B 208 -10.309 -4.679 6.751 1.00 0.00 H new ATOM 0 HZ PHE B 208 -10.560 -5.483 9.063 1.00 0.00 H new ATOM 1346 N ALA B 209 -3.227 -7.077 5.670 1.00 0.00 N ATOM 1347 CA ALA B 209 -2.231 -7.552 4.769 1.00 0.00 C ATOM 1348 C ALA B 209 -2.599 -8.939 4.329 1.00 0.00 C ATOM 1349 O ALA B 209 -3.291 -9.645 5.044 1.00 0.00 O ATOM 1350 CB ALA B 209 -0.890 -7.573 5.458 1.00 0.00 C ATOM 0 H ALA B 209 -3.357 -7.669 6.490 1.00 0.00 H new ATOM 0 HA ALA B 209 -2.171 -6.894 3.902 1.00 0.00 H new ATOM 0 HB1 ALA B 209 -0.131 -7.937 4.766 1.00 0.00 H new ATOM 0 HB2 ALA B 209 -0.632 -6.565 5.783 1.00 0.00 H new ATOM 0 HB3 ALA B 209 -0.937 -8.232 6.325 1.00 0.00 H new ATOM 1356 N ARG B 210 -2.186 -9.310 3.161 1.00 0.00 N ATOM 1357 CA ARG B 210 -2.412 -10.655 2.651 1.00 0.00 C ATOM 1358 C ARG B 210 -1.158 -11.225 2.010 1.00 0.00 C ATOM 1359 O ARG B 210 -0.343 -10.498 1.455 1.00 0.00 O ATOM 1360 CB ARG B 210 -3.578 -10.710 1.646 1.00 0.00 C ATOM 1361 CG ARG B 210 -4.959 -10.813 2.264 1.00 0.00 C ATOM 1362 CD ARG B 210 -6.057 -10.927 1.213 1.00 0.00 C ATOM 1363 NE ARG B 210 -7.370 -10.998 1.848 1.00 0.00 N ATOM 1364 CZ ARG B 210 -8.421 -11.724 1.458 1.00 0.00 C ATOM 1365 NH1 ARG B 210 -8.435 -12.332 0.279 1.00 0.00 N ATOM 1366 NH2 ARG B 210 -9.483 -11.808 2.251 1.00 0.00 N ATOM 0 H ARG B 210 -1.680 -8.700 2.520 1.00 0.00 H new ATOM 0 HA ARG B 210 -2.678 -11.266 3.514 1.00 0.00 H new ATOM 0 HB2 ARG B 210 -3.542 -9.816 1.023 1.00 0.00 H new ATOM 0 HB3 ARG B 210 -3.428 -11.565 0.986 1.00 0.00 H new ATOM 0 HG2 ARG B 210 -4.997 -11.682 2.921 1.00 0.00 H new ATOM 0 HG3 ARG B 210 -5.143 -9.936 2.885 1.00 0.00 H new ATOM 0 HD2 ARG B 210 -6.017 -10.068 0.543 1.00 0.00 H new ATOM 0 HD3 ARG B 210 -5.893 -11.815 0.603 1.00 0.00 H new ATOM 0 HE ARG B 210 -7.499 -10.429 2.684 1.00 0.00 H new ATOM 0 HH11 ARG B 210 -7.634 -12.249 -0.347 1.00 0.00 H new ATOM 0 HH12 ARG B 210 -9.247 -12.882 -0.001 1.00 0.00 H new ATOM 0 HH21 ARG B 210 -9.490 -11.321 3.147 1.00 0.00 H new ATOM 0 HH22 ARG B 210 -10.292 -12.359 1.964 1.00 0.00 H new ATOM 1380 N GLU B 211 -0.994 -12.535 2.116 1.00 0.00 N ATOM 1381 CA GLU B 211 0.118 -13.216 1.450 1.00 0.00 C ATOM 1382 C GLU B 211 -0.198 -13.281 -0.018 1.00 0.00 C ATOM 1383 O GLU B 211 0.655 -13.192 -0.878 1.00 0.00 O ATOM 1384 CB GLU B 211 0.209 -14.670 1.872 1.00 0.00 C ATOM 1385 CG GLU B 211 0.213 -14.967 3.333 1.00 0.00 C ATOM 1386 CD GLU B 211 0.280 -16.450 3.538 1.00 0.00 C ATOM 1387 OE1 GLU B 211 -0.749 -17.138 3.349 1.00 0.00 O ATOM 1388 OE2 GLU B 211 1.367 -16.967 3.836 1.00 0.00 O ATOM 0 H GLU B 211 -1.609 -13.148 2.651 1.00 0.00 H new ATOM 0 HA GLU B 211 1.033 -12.676 1.695 1.00 0.00 H new ATOM 0 HB2 GLU B 211 -0.629 -15.203 1.423 1.00 0.00 H new ATOM 0 HB3 GLU B 211 1.119 -15.088 1.442 1.00 0.00 H new ATOM 0 HG2 GLU B 211 1.065 -14.484 3.811 1.00 0.00 H new ATOM 0 HG3 GLU B 211 -0.686 -14.564 3.800 1.00 0.00 H new ATOM 1395 N LYS B 212 -1.452 -13.483 -0.275 1.00 0.00 N ATOM 1396 CA LYS B 212 -1.954 -13.726 -1.581 1.00 0.00 C ATOM 1397 C LYS B 212 -3.282 -13.068 -1.688 1.00 0.00 C ATOM 1398 O LYS B 212 -3.848 -12.649 -0.688 1.00 0.00 O ATOM 1399 CB LYS B 212 -2.162 -15.226 -1.798 1.00 0.00 C ATOM 1400 CG LYS B 212 -0.919 -16.081 -1.651 1.00 0.00 C ATOM 1401 CD LYS B 212 -1.239 -17.554 -1.822 1.00 0.00 C ATOM 1402 CE LYS B 212 -2.099 -18.095 -0.683 1.00 0.00 C ATOM 1403 NZ LYS B 212 -1.360 -18.196 0.618 1.00 0.00 N ATOM 0 H LYS B 212 -2.174 -13.482 0.445 1.00 0.00 H new ATOM 0 HA LYS B 212 -1.248 -13.343 -2.318 1.00 0.00 H new ATOM 0 HB2 LYS B 212 -2.911 -15.578 -1.089 1.00 0.00 H new ATOM 0 HB3 LYS B 212 -2.572 -15.378 -2.797 1.00 0.00 H new ATOM 0 HG2 LYS B 212 -0.178 -15.779 -2.391 1.00 0.00 H new ATOM 0 HG3 LYS B 212 -0.475 -15.915 -0.670 1.00 0.00 H new ATOM 0 HD2 LYS B 212 -1.758 -17.703 -2.769 1.00 0.00 H new ATOM 0 HD3 LYS B 212 -0.310 -18.122 -1.874 1.00 0.00 H new ATOM 0 HE2 LYS B 212 -2.966 -17.448 -0.552 1.00 0.00 H new ATOM 0 HE3 LYS B 212 -2.476 -19.080 -0.957 1.00 0.00 H new ATOM 0 HZ1 LYS B 212 -1.618 -19.083 1.096 1.00 0.00 H new ATOM 0 HZ2 LYS B 212 -0.336 -18.186 0.437 1.00 0.00 H new ATOM 0 HZ3 LYS B 212 -1.612 -17.389 1.224 1.00 0.00 H new ATOM 1417 N GLU B 213 -3.809 -13.073 -2.859 1.00 0.00 N ATOM 1418 CA GLU B 213 -5.101 -12.519 -3.136 1.00 0.00 C ATOM 1419 C GLU B 213 -6.170 -13.428 -2.560 1.00 0.00 C ATOM 1420 O GLU B 213 -7.255 -12.991 -2.196 1.00 0.00 O ATOM 1421 CB GLU B 213 -5.281 -12.269 -4.655 1.00 0.00 C ATOM 1422 CG GLU B 213 -4.316 -13.037 -5.590 1.00 0.00 C ATOM 1423 CD GLU B 213 -4.435 -14.544 -5.540 1.00 0.00 C ATOM 1424 OE1 GLU B 213 -3.910 -15.165 -4.590 1.00 0.00 O ATOM 1425 OE2 GLU B 213 -5.014 -15.135 -6.464 1.00 0.00 O ATOM 0 H GLU B 213 -3.348 -13.471 -3.678 1.00 0.00 H new ATOM 0 HA GLU B 213 -5.196 -11.545 -2.655 1.00 0.00 H new ATOM 0 HB2 GLU B 213 -6.303 -12.531 -4.927 1.00 0.00 H new ATOM 0 HB3 GLU B 213 -5.164 -11.202 -4.843 1.00 0.00 H new ATOM 0 HG2 GLU B 213 -4.490 -12.708 -6.615 1.00 0.00 H new ATOM 0 HG3 GLU B 213 -3.293 -12.761 -5.336 1.00 0.00 H new ATOM 1432 N HIS B 214 -5.821 -14.689 -2.445 1.00 0.00 N ATOM 1433 CA HIS B 214 -6.689 -15.701 -1.867 1.00 0.00 C ATOM 1434 C HIS B 214 -6.201 -16.117 -0.474 1.00 0.00 C ATOM 1435 O HIS B 214 -6.572 -17.170 0.026 1.00 0.00 O ATOM 1436 CB HIS B 214 -6.772 -16.938 -2.783 1.00 0.00 C ATOM 1437 CG HIS B 214 -7.489 -16.714 -4.092 1.00 0.00 C ATOM 1438 ND1 HIS B 214 -7.876 -17.734 -4.940 1.00 0.00 N ATOM 1439 CD2 HIS B 214 -7.890 -15.562 -4.689 1.00 0.00 C ATOM 1440 CE1 HIS B 214 -8.487 -17.185 -5.997 1.00 0.00 C ATOM 1441 NE2 HIS B 214 -8.524 -15.862 -5.890 1.00 0.00 N ATOM 0 H HIS B 214 -4.918 -15.049 -2.752 1.00 0.00 H new ATOM 0 HA HIS B 214 -7.684 -15.265 -1.770 1.00 0.00 H new ATOM 0 HB2 HIS B 214 -5.760 -17.284 -2.995 1.00 0.00 H new ATOM 0 HB3 HIS B 214 -7.276 -17.739 -2.242 1.00 0.00 H new ATOM 0 HD2 HIS B 214 -7.740 -14.568 -4.293 1.00 0.00 H new ATOM 0 HE1 HIS B 214 -8.895 -17.744 -6.826 1.00 0.00 H new ATOM 0 HE2 HIS B 214 -8.933 -15.202 -6.552 1.00 0.00 H new ATOM 1449 N ALA B 215 -5.388 -15.286 0.163 1.00 0.00 N ATOM 1450 CA ALA B 215 -4.923 -15.594 1.506 1.00 0.00 C ATOM 1451 C ALA B 215 -5.840 -14.911 2.481 1.00 0.00 C ATOM 1452 O ALA B 215 -6.724 -14.184 2.060 1.00 0.00 O ATOM 1453 CB ALA B 215 -3.508 -15.105 1.698 1.00 0.00 C ATOM 0 H ALA B 215 -5.042 -14.407 -0.222 1.00 0.00 H new ATOM 0 HA ALA B 215 -4.931 -16.672 1.667 1.00 0.00 H new ATOM 0 HB1 ALA B 215 -3.175 -15.343 2.708 1.00 0.00 H new ATOM 0 HB2 ALA B 215 -2.853 -15.592 0.975 1.00 0.00 H new ATOM 0 HB3 ALA B 215 -3.473 -14.026 1.549 1.00 0.00 H new ATOM 1459 N GLU B 216 -5.651 -15.122 3.756 1.00 0.00 N ATOM 1460 CA GLU B 216 -6.497 -14.458 4.711 1.00 0.00 C ATOM 1461 C GLU B 216 -5.932 -13.090 5.071 1.00 0.00 C ATOM 1462 O GLU B 216 -4.776 -12.782 4.767 1.00 0.00 O ATOM 1463 CB GLU B 216 -6.742 -15.307 5.953 1.00 0.00 C ATOM 1464 CG GLU B 216 -5.517 -15.589 6.794 1.00 0.00 C ATOM 1465 CD GLU B 216 -5.876 -16.316 8.047 1.00 0.00 C ATOM 1466 OE1 GLU B 216 -6.306 -15.660 9.026 1.00 0.00 O ATOM 1467 OE2 GLU B 216 -5.752 -17.557 8.094 1.00 0.00 O ATOM 0 H GLU B 216 -4.937 -15.733 4.151 1.00 0.00 H new ATOM 0 HA GLU B 216 -7.469 -14.311 4.240 1.00 0.00 H new ATOM 0 HB2 GLU B 216 -7.483 -14.805 6.576 1.00 0.00 H new ATOM 0 HB3 GLU B 216 -7.177 -16.257 5.644 1.00 0.00 H new ATOM 0 HG2 GLU B 216 -4.806 -16.182 6.218 1.00 0.00 H new ATOM 0 HG3 GLU B 216 -5.021 -14.651 7.044 1.00 0.00 H new ATOM 1474 N ASP B 217 -6.743 -12.297 5.718 1.00 0.00 N ATOM 1475 CA ASP B 217 -6.411 -10.932 6.059 1.00 0.00 C ATOM 1476 C ASP B 217 -5.732 -10.882 7.396 1.00 0.00 C ATOM 1477 O ASP B 217 -6.262 -11.381 8.399 1.00 0.00 O ATOM 1478 CB ASP B 217 -7.670 -10.057 6.110 1.00 0.00 C ATOM 1479 CG ASP B 217 -8.484 -10.123 4.855 1.00 0.00 C ATOM 1480 OD1 ASP B 217 -8.127 -9.480 3.880 1.00 0.00 O ATOM 1481 OD2 ASP B 217 -9.494 -10.888 4.820 1.00 0.00 O ATOM 0 H ASP B 217 -7.671 -12.583 6.030 1.00 0.00 H new ATOM 0 HA ASP B 217 -5.742 -10.551 5.288 1.00 0.00 H new ATOM 0 HB2 ASP B 217 -8.287 -10.368 6.953 1.00 0.00 H new ATOM 0 HB3 ASP B 217 -7.379 -9.023 6.293 1.00 0.00 H new ATOM 1486 N PHE B 218 -4.569 -10.334 7.403 1.00 0.00 N ATOM 1487 CA PHE B 218 -3.785 -10.138 8.603 1.00 0.00 C ATOM 1488 C PHE B 218 -3.982 -8.730 9.047 1.00 0.00 C ATOM 1489 O PHE B 218 -3.877 -7.831 8.249 1.00 0.00 O ATOM 1490 CB PHE B 218 -2.302 -10.369 8.309 1.00 0.00 C ATOM 1491 CG PHE B 218 -1.962 -11.751 7.867 1.00 0.00 C ATOM 1492 CD1 PHE B 218 -2.106 -12.118 6.548 1.00 0.00 C ATOM 1493 CD2 PHE B 218 -1.493 -12.673 8.768 1.00 0.00 C ATOM 1494 CE1 PHE B 218 -1.791 -13.387 6.128 1.00 0.00 C ATOM 1495 CE2 PHE B 218 -1.171 -13.954 8.361 1.00 0.00 C ATOM 1496 CZ PHE B 218 -1.323 -14.311 7.035 1.00 0.00 C ATOM 0 H PHE B 218 -4.110 -9.995 6.558 1.00 0.00 H new ATOM 0 HA PHE B 218 -4.100 -10.841 9.375 1.00 0.00 H new ATOM 0 HB2 PHE B 218 -1.985 -9.667 7.537 1.00 0.00 H new ATOM 0 HB3 PHE B 218 -1.728 -10.137 9.206 1.00 0.00 H new ATOM 0 HD1 PHE B 218 -2.472 -11.397 5.832 1.00 0.00 H new ATOM 0 HD2 PHE B 218 -1.374 -12.395 9.805 1.00 0.00 H new ATOM 0 HE1 PHE B 218 -1.910 -13.659 5.090 1.00 0.00 H new ATOM 0 HE2 PHE B 218 -0.802 -14.673 9.077 1.00 0.00 H new ATOM 0 HZ PHE B 218 -1.076 -15.311 6.711 1.00 0.00 H new ATOM 1506 N LEU B 219 -4.256 -8.542 10.303 1.00 0.00 N ATOM 1507 CA LEU B 219 -4.525 -7.219 10.847 1.00 0.00 C ATOM 1508 C LEU B 219 -3.300 -6.323 10.793 1.00 0.00 C ATOM 1509 O LEU B 219 -3.421 -5.109 10.657 1.00 0.00 O ATOM 1510 CB LEU B 219 -5.028 -7.306 12.277 1.00 0.00 C ATOM 1511 CG LEU B 219 -4.042 -7.743 13.366 1.00 0.00 C ATOM 1512 CD1 LEU B 219 -4.590 -7.326 14.688 1.00 0.00 C ATOM 1513 CD2 LEU B 219 -3.831 -9.249 13.369 1.00 0.00 C ATOM 0 H LEU B 219 -4.303 -9.294 10.991 1.00 0.00 H new ATOM 0 HA LEU B 219 -5.301 -6.777 10.221 1.00 0.00 H new ATOM 0 HB2 LEU B 219 -5.417 -6.326 12.554 1.00 0.00 H new ATOM 0 HB3 LEU B 219 -5.870 -7.999 12.292 1.00 0.00 H new ATOM 0 HG LEU B 219 -3.078 -7.273 13.169 1.00 0.00 H new ATOM 0 HD11 LEU B 219 -3.903 -7.628 15.478 1.00 0.00 H new ATOM 0 HD12 LEU B 219 -4.711 -6.243 14.706 1.00 0.00 H new ATOM 0 HD13 LEU B 219 -5.558 -7.802 14.847 1.00 0.00 H new ATOM 0 HD21 LEU B 219 -3.125 -9.516 14.156 1.00 0.00 H new ATOM 0 HD22 LEU B 219 -4.782 -9.749 13.550 1.00 0.00 H new ATOM 0 HD23 LEU B 219 -3.434 -9.563 12.404 1.00 0.00 H new ATOM 1525 N VAL B 220 -2.133 -6.968 10.846 1.00 0.00 N ATOM 1526 CA VAL B 220 -0.784 -6.370 10.879 1.00 0.00 C ATOM 1527 C VAL B 220 -0.617 -5.135 11.786 1.00 0.00 C ATOM 1528 O VAL B 220 -1.496 -4.789 12.578 1.00 0.00 O ATOM 1529 CB VAL B 220 -0.155 -6.162 9.464 1.00 0.00 C ATOM 1530 CG1 VAL B 220 0.149 -7.512 8.842 1.00 0.00 C ATOM 1531 CG2 VAL B 220 -1.072 -5.373 8.546 1.00 0.00 C ATOM 0 H VAL B 220 -2.095 -7.987 10.869 1.00 0.00 H new ATOM 0 HA VAL B 220 -0.196 -7.142 11.375 1.00 0.00 H new ATOM 0 HB VAL B 220 0.764 -5.588 9.588 1.00 0.00 H new ATOM 0 HG11 VAL B 220 0.588 -7.367 7.855 1.00 0.00 H new ATOM 0 HG12 VAL B 220 0.851 -8.055 9.475 1.00 0.00 H new ATOM 0 HG13 VAL B 220 -0.773 -8.086 8.749 1.00 0.00 H new ATOM 0 HG21 VAL B 220 -0.596 -5.251 7.573 1.00 0.00 H new ATOM 0 HG22 VAL B 220 -2.014 -5.908 8.425 1.00 0.00 H new ATOM 0 HG23 VAL B 220 -1.265 -4.392 8.980 1.00 0.00 H new ATOM 1541 N ASN B 221 0.542 -4.547 11.736 1.00 0.00 N ATOM 1542 CA ASN B 221 0.837 -3.359 12.515 1.00 0.00 C ATOM 1543 C ASN B 221 0.801 -2.172 11.594 1.00 0.00 C ATOM 1544 O ASN B 221 1.307 -2.236 10.472 1.00 0.00 O ATOM 1545 CB ASN B 221 2.200 -3.470 13.224 1.00 0.00 C ATOM 1546 CG ASN B 221 2.225 -4.541 14.302 1.00 0.00 C ATOM 1547 OD1 ASN B 221 2.557 -5.703 14.042 1.00 0.00 O ATOM 1548 ND2 ASN B 221 1.892 -4.170 15.510 1.00 0.00 N ATOM 0 H ASN B 221 1.317 -4.870 11.156 1.00 0.00 H new ATOM 0 HA ASN B 221 0.089 -3.244 13.299 1.00 0.00 H new ATOM 0 HB2 ASN B 221 2.971 -3.689 12.485 1.00 0.00 H new ATOM 0 HB3 ASN B 221 2.450 -2.508 13.670 1.00 0.00 H new ATOM 0 HD21 ASN B 221 1.901 -4.848 16.272 1.00 0.00 H new ATOM 0 HD22 ASN B 221 1.623 -3.203 15.691 1.00 0.00 H new ATOM 1555 N THR B 222 0.150 -1.132 11.995 1.00 0.00 N ATOM 1556 CA THR B 222 -0.007 0.018 11.159 1.00 0.00 C ATOM 1557 C THR B 222 0.094 1.301 11.978 1.00 0.00 C ATOM 1558 O THR B 222 -0.330 1.351 13.141 1.00 0.00 O ATOM 1559 CB THR B 222 -1.388 -0.022 10.481 1.00 0.00 C ATOM 1560 OG1 THR B 222 -1.606 -1.338 9.935 1.00 0.00 O ATOM 1561 CG2 THR B 222 -1.473 1.007 9.357 1.00 0.00 C ATOM 0 H THR B 222 -0.290 -1.052 12.912 1.00 0.00 H new ATOM 0 HA THR B 222 0.786 0.006 10.411 1.00 0.00 H new ATOM 0 HB THR B 222 -2.149 0.213 11.225 1.00 0.00 H new ATOM 0 HG1 THR B 222 -2.536 -1.605 10.087 1.00 0.00 H new ATOM 0 HG21 THR B 222 -2.458 0.959 8.894 1.00 0.00 H new ATOM 0 HG22 THR B 222 -1.312 2.005 9.764 1.00 0.00 H new ATOM 0 HG23 THR B 222 -0.710 0.793 8.609 1.00 0.00 H new ATOM 1569 N THR B 223 0.672 2.298 11.392 1.00 0.00 N ATOM 1570 CA THR B 223 0.711 3.609 11.959 1.00 0.00 C ATOM 1571 C THR B 223 0.076 4.555 10.947 1.00 0.00 C ATOM 1572 O THR B 223 0.171 4.330 9.742 1.00 0.00 O ATOM 1573 CB THR B 223 2.159 4.035 12.252 1.00 0.00 C ATOM 1574 OG1 THR B 223 2.774 3.062 13.115 1.00 0.00 O ATOM 1575 CG2 THR B 223 2.225 5.399 12.924 1.00 0.00 C ATOM 0 H THR B 223 1.140 2.224 10.489 1.00 0.00 H new ATOM 0 HA THR B 223 0.170 3.630 12.905 1.00 0.00 H new ATOM 0 HB THR B 223 2.686 4.099 11.300 1.00 0.00 H new ATOM 0 HG1 THR B 223 3.225 2.382 12.572 1.00 0.00 H new ATOM 0 HG21 THR B 223 3.266 5.661 13.113 1.00 0.00 H new ATOM 0 HG22 THR B 223 1.775 6.148 12.272 1.00 0.00 H new ATOM 0 HG23 THR B 223 1.682 5.366 13.868 1.00 0.00 H new ATOM 1583 N VAL B 224 -0.577 5.558 11.419 1.00 0.00 N ATOM 1584 CA VAL B 224 -1.249 6.512 10.562 1.00 0.00 C ATOM 1585 C VAL B 224 -0.544 7.830 10.695 1.00 0.00 C ATOM 1586 O VAL B 224 -0.526 8.410 11.780 1.00 0.00 O ATOM 1587 CB VAL B 224 -2.728 6.727 10.967 1.00 0.00 C ATOM 1588 CG1 VAL B 224 -3.439 7.583 9.929 1.00 0.00 C ATOM 1589 CG2 VAL B 224 -3.458 5.406 11.188 1.00 0.00 C ATOM 0 H VAL B 224 -0.670 5.754 12.416 1.00 0.00 H new ATOM 0 HA VAL B 224 -1.226 6.125 9.543 1.00 0.00 H new ATOM 0 HB VAL B 224 -2.739 7.255 11.920 1.00 0.00 H new ATOM 0 HG11 VAL B 224 -4.478 7.727 10.226 1.00 0.00 H new ATOM 0 HG12 VAL B 224 -2.945 8.552 9.856 1.00 0.00 H new ATOM 0 HG13 VAL B 224 -3.404 7.084 8.960 1.00 0.00 H new ATOM 0 HG21 VAL B 224 -4.492 5.604 11.470 1.00 0.00 H new ATOM 0 HG22 VAL B 224 -3.439 4.821 10.268 1.00 0.00 H new ATOM 0 HG23 VAL B 224 -2.966 4.847 11.984 1.00 0.00 H new ATOM 1599 N GLU B 225 0.061 8.279 9.633 1.00 0.00 N ATOM 1600 CA GLU B 225 0.758 9.529 9.641 1.00 0.00 C ATOM 1601 C GLU B 225 0.210 10.482 8.606 1.00 0.00 C ATOM 1602 O GLU B 225 0.544 10.403 7.410 1.00 0.00 O ATOM 1603 CB GLU B 225 2.250 9.316 9.481 1.00 0.00 C ATOM 1604 CG GLU B 225 2.911 8.770 10.729 1.00 0.00 C ATOM 1605 CD GLU B 225 2.870 9.753 11.875 1.00 0.00 C ATOM 1606 OE1 GLU B 225 3.631 10.744 11.839 1.00 0.00 O ATOM 1607 OE2 GLU B 225 2.089 9.564 12.833 1.00 0.00 O ATOM 0 H GLU B 225 0.084 7.788 8.739 1.00 0.00 H new ATOM 0 HA GLU B 225 0.594 9.996 10.612 1.00 0.00 H new ATOM 0 HB2 GLU B 225 2.426 8.628 8.654 1.00 0.00 H new ATOM 0 HB3 GLU B 225 2.719 10.263 9.214 1.00 0.00 H new ATOM 0 HG2 GLU B 225 2.414 7.847 11.027 1.00 0.00 H new ATOM 0 HG3 GLU B 225 3.948 8.516 10.507 1.00 0.00 H new ATOM 1614 N GLY B 226 -0.684 11.326 9.059 1.00 0.00 N ATOM 1615 CA GLY B 226 -1.275 12.345 8.228 1.00 0.00 C ATOM 1616 C GLY B 226 -2.339 11.779 7.328 1.00 0.00 C ATOM 1617 O GLY B 226 -3.513 11.762 7.679 1.00 0.00 O ATOM 0 H GLY B 226 -1.024 11.325 10.021 1.00 0.00 H new ATOM 0 HA2 GLY B 226 -1.707 13.123 8.857 1.00 0.00 H new ATOM 0 HA3 GLY B 226 -0.500 12.817 7.624 1.00 0.00 H new ATOM 1621 N ASN B 227 -1.938 11.319 6.177 1.00 0.00 N ATOM 1622 CA ASN B 227 -2.849 10.688 5.241 1.00 0.00 C ATOM 1623 C ASN B 227 -2.198 9.452 4.675 1.00 0.00 C ATOM 1624 O ASN B 227 -2.608 8.909 3.645 1.00 0.00 O ATOM 1625 CB ASN B 227 -3.315 11.647 4.117 1.00 0.00 C ATOM 1626 CG ASN B 227 -2.207 12.148 3.204 1.00 0.00 C ATOM 1627 OD1 ASN B 227 -1.878 11.532 2.178 1.00 0.00 O ATOM 1628 ND2 ASN B 227 -1.665 13.280 3.531 1.00 0.00 N ATOM 0 H ASN B 227 -0.972 11.367 5.853 1.00 0.00 H new ATOM 0 HA ASN B 227 -3.753 10.410 5.783 1.00 0.00 H new ATOM 0 HB2 ASN B 227 -4.063 11.136 3.510 1.00 0.00 H new ATOM 0 HB3 ASN B 227 -3.807 12.506 4.573 1.00 0.00 H new ATOM 0 HD21 ASN B 227 -0.944 13.691 2.937 1.00 0.00 H new ATOM 0 HD22 ASN B 227 -1.959 13.760 4.382 1.00 0.00 H new ATOM 1635 N THR B 228 -1.238 8.954 5.403 1.00 0.00 N ATOM 1636 CA THR B 228 -0.495 7.829 4.969 1.00 0.00 C ATOM 1637 C THR B 228 -0.577 6.703 5.999 1.00 0.00 C ATOM 1638 O THR B 228 -0.330 6.925 7.197 1.00 0.00 O ATOM 1639 CB THR B 228 0.970 8.235 4.779 1.00 0.00 C ATOM 1640 OG1 THR B 228 1.019 9.456 4.024 1.00 0.00 O ATOM 1641 CG2 THR B 228 1.719 7.161 4.024 1.00 0.00 C ATOM 0 H THR B 228 -0.957 9.324 6.311 1.00 0.00 H new ATOM 0 HA THR B 228 -0.911 7.474 4.026 1.00 0.00 H new ATOM 0 HB THR B 228 1.433 8.371 5.756 1.00 0.00 H new ATOM 0 HG1 THR B 228 1.953 9.725 3.898 1.00 0.00 H new ATOM 0 HG21 THR B 228 2.758 7.463 3.897 1.00 0.00 H new ATOM 0 HG22 THR B 228 1.679 6.227 4.584 1.00 0.00 H new ATOM 0 HG23 THR B 228 1.261 7.017 3.046 1.00 0.00 H new ATOM 1649 N LEU B 229 -0.958 5.525 5.556 1.00 0.00 N ATOM 1650 CA LEU B 229 -0.934 4.372 6.412 1.00 0.00 C ATOM 1651 C LEU B 229 0.386 3.715 6.246 1.00 0.00 C ATOM 1652 O LEU B 229 0.803 3.447 5.130 1.00 0.00 O ATOM 1653 CB LEU B 229 -2.048 3.366 6.101 1.00 0.00 C ATOM 1654 CG LEU B 229 -3.479 3.813 6.377 1.00 0.00 C ATOM 1655 CD1 LEU B 229 -4.451 2.695 6.051 1.00 0.00 C ATOM 1656 CD2 LEU B 229 -3.643 4.231 7.823 1.00 0.00 C ATOM 0 H LEU B 229 -1.287 5.346 4.607 1.00 0.00 H new ATOM 0 HA LEU B 229 -1.098 4.705 7.437 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -1.975 3.094 5.048 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -1.858 2.461 6.678 1.00 0.00 H new ATOM 0 HG LEU B 229 -3.695 4.671 5.741 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -5.469 3.028 6.253 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -4.358 2.428 4.998 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -4.225 1.825 6.667 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -4.672 4.546 7.996 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -3.407 3.389 8.474 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -2.969 5.059 8.041 1.00 0.00 H new ATOM 1668 N ILE B 230 1.058 3.527 7.320 1.00 0.00 N ATOM 1669 CA ILE B 230 2.328 2.876 7.327 1.00 0.00 C ATOM 1670 C ILE B 230 2.115 1.472 7.823 1.00 0.00 C ATOM 1671 O ILE B 230 1.898 1.256 9.019 1.00 0.00 O ATOM 1672 CB ILE B 230 3.313 3.610 8.265 1.00 0.00 C ATOM 1673 CG1 ILE B 230 3.442 5.075 7.854 1.00 0.00 C ATOM 1674 CG2 ILE B 230 4.683 2.939 8.226 1.00 0.00 C ATOM 1675 CD1 ILE B 230 4.133 5.931 8.875 1.00 0.00 C ATOM 0 H ILE B 230 0.740 3.825 8.242 1.00 0.00 H new ATOM 0 HA ILE B 230 2.753 2.879 6.323 1.00 0.00 H new ATOM 0 HB ILE B 230 2.924 3.560 9.282 1.00 0.00 H new ATOM 0 HG12 ILE B 230 3.991 5.132 6.914 1.00 0.00 H new ATOM 0 HG13 ILE B 230 2.447 5.479 7.667 1.00 0.00 H new ATOM 0 HG21 ILE B 230 5.366 3.467 8.892 1.00 0.00 H new ATOM 0 HG22 ILE B 230 4.590 1.902 8.550 1.00 0.00 H new ATOM 0 HG23 ILE B 230 5.073 2.968 7.209 1.00 0.00 H new ATOM 0 HD11 ILE B 230 4.187 6.958 8.513 1.00 0.00 H new ATOM 0 HD12 ILE B 230 3.573 5.905 9.810 1.00 0.00 H new ATOM 0 HD13 ILE B 230 5.141 5.553 9.045 1.00 0.00 H new ATOM 1687 N VAL B 231 2.081 0.548 6.914 1.00 0.00 N ATOM 1688 CA VAL B 231 1.929 -0.834 7.257 1.00 0.00 C ATOM 1689 C VAL B 231 3.294 -1.391 7.577 1.00 0.00 C ATOM 1690 O VAL B 231 4.198 -1.432 6.716 1.00 0.00 O ATOM 1691 CB VAL B 231 1.264 -1.654 6.121 1.00 0.00 C ATOM 1692 CG1 VAL B 231 1.081 -3.112 6.525 1.00 0.00 C ATOM 1693 CG2 VAL B 231 -0.069 -1.038 5.734 1.00 0.00 C ATOM 0 H VAL B 231 2.158 0.729 5.913 1.00 0.00 H new ATOM 0 HA VAL B 231 1.268 -0.910 8.120 1.00 0.00 H new ATOM 0 HB VAL B 231 1.927 -1.628 5.256 1.00 0.00 H new ATOM 0 HG11 VAL B 231 0.613 -3.660 5.708 1.00 0.00 H new ATOM 0 HG12 VAL B 231 2.053 -3.553 6.747 1.00 0.00 H new ATOM 0 HG13 VAL B 231 0.447 -3.168 7.410 1.00 0.00 H new ATOM 0 HG21 VAL B 231 -0.523 -1.625 4.936 1.00 0.00 H new ATOM 0 HG22 VAL B 231 -0.731 -1.030 6.600 1.00 0.00 H new ATOM 0 HG23 VAL B 231 0.089 -0.016 5.388 1.00 0.00 H new ATOM 1703 N HIS B 232 3.471 -1.761 8.800 1.00 0.00 N ATOM 1704 CA HIS B 232 4.713 -2.281 9.237 1.00 0.00 C ATOM 1705 C HIS B 232 4.804 -3.710 8.782 1.00 0.00 C ATOM 1706 O HIS B 232 4.170 -4.614 9.354 1.00 0.00 O ATOM 1707 CB HIS B 232 4.823 -2.173 10.770 1.00 0.00 C ATOM 1708 CG HIS B 232 4.892 -0.761 11.307 1.00 0.00 C ATOM 1709 ND1 HIS B 232 5.631 -0.392 12.406 1.00 0.00 N ATOM 1710 CD2 HIS B 232 4.274 0.367 10.887 1.00 0.00 C ATOM 1711 CE1 HIS B 232 5.448 0.909 12.620 1.00 0.00 C ATOM 1712 NE2 HIS B 232 4.624 1.426 11.717 1.00 0.00 N ATOM 0 H HIS B 232 2.754 -1.710 9.524 1.00 0.00 H new ATOM 0 HA HIS B 232 5.539 -1.711 8.812 1.00 0.00 H new ATOM 0 HB2 HIS B 232 3.965 -2.674 11.217 1.00 0.00 H new ATOM 0 HB3 HIS B 232 5.712 -2.713 11.095 1.00 0.00 H new ATOM 0 HD1 HIS B 232 6.220 -1.011 12.963 1.00 0.00 H new ATOM 0 HD2 HIS B 232 3.611 0.434 10.037 1.00 0.00 H new ATOM 0 HE1 HIS B 232 5.908 1.469 13.421 1.00 0.00 H new ATOM 1720 N GLY B 233 5.534 -3.895 7.729 1.00 0.00 N ATOM 1721 CA GLY B 233 5.733 -5.200 7.169 1.00 0.00 C ATOM 1722 C GLY B 233 5.325 -5.213 5.716 1.00 0.00 C ATOM 1723 O GLY B 233 4.222 -4.782 5.373 1.00 0.00 O ATOM 0 H GLY B 233 6.012 -3.145 7.229 1.00 0.00 H new ATOM 0 HA2 GLY B 233 6.780 -5.488 7.263 1.00 0.00 H new ATOM 0 HA3 GLY B 233 5.150 -5.935 7.724 1.00 0.00 H new ATOM 1727 N THR B 234 6.206 -5.660 4.867 1.00 0.00 N ATOM 1728 CA THR B 234 5.946 -5.708 3.458 1.00 0.00 C ATOM 1729 C THR B 234 5.306 -7.024 3.071 1.00 0.00 C ATOM 1730 O THR B 234 5.832 -8.101 3.377 1.00 0.00 O ATOM 1731 CB THR B 234 7.238 -5.476 2.650 1.00 0.00 C ATOM 1732 OG1 THR B 234 8.350 -6.142 3.296 1.00 0.00 O ATOM 1733 CG2 THR B 234 7.538 -4.001 2.506 1.00 0.00 C ATOM 0 H THR B 234 7.129 -6.003 5.135 1.00 0.00 H new ATOM 0 HA THR B 234 5.247 -4.906 3.220 1.00 0.00 H new ATOM 0 HB THR B 234 7.092 -5.892 1.653 1.00 0.00 H new ATOM 0 HG1 THR B 234 9.167 -5.992 2.777 1.00 0.00 H new ATOM 0 HG21 THR B 234 8.455 -3.871 1.931 1.00 0.00 H new ATOM 0 HG22 THR B 234 6.713 -3.511 1.989 1.00 0.00 H new ATOM 0 HG23 THR B 234 7.662 -3.557 3.494 1.00 0.00 H new ATOM 1741 N TYR B 235 4.170 -6.947 2.444 1.00 0.00 N ATOM 1742 CA TYR B 235 3.453 -8.116 2.012 1.00 0.00 C ATOM 1743 C TYR B 235 3.107 -7.955 0.554 1.00 0.00 C ATOM 1744 O TYR B 235 2.899 -6.835 0.096 1.00 0.00 O ATOM 1745 CB TYR B 235 2.188 -8.348 2.865 1.00 0.00 C ATOM 1746 CG TYR B 235 2.488 -8.645 4.323 1.00 0.00 C ATOM 1747 CD1 TYR B 235 2.643 -7.618 5.245 1.00 0.00 C ATOM 1748 CD2 TYR B 235 2.635 -9.951 4.769 1.00 0.00 C ATOM 1749 CE1 TYR B 235 2.933 -7.880 6.568 1.00 0.00 C ATOM 1750 CE2 TYR B 235 2.926 -10.223 6.096 1.00 0.00 C ATOM 1751 CZ TYR B 235 3.077 -9.184 6.990 1.00 0.00 C ATOM 1752 OH TYR B 235 3.364 -9.450 8.320 1.00 0.00 O ATOM 0 H TYR B 235 3.709 -6.066 2.215 1.00 0.00 H new ATOM 0 HA TYR B 235 4.083 -8.996 2.143 1.00 0.00 H new ATOM 0 HB2 TYR B 235 1.552 -7.465 2.806 1.00 0.00 H new ATOM 0 HB3 TYR B 235 1.621 -9.178 2.442 1.00 0.00 H new ATOM 0 HD1 TYR B 235 2.534 -6.594 4.920 1.00 0.00 H new ATOM 0 HD2 TYR B 235 2.521 -10.767 4.071 1.00 0.00 H new ATOM 0 HE1 TYR B 235 3.047 -7.067 7.270 1.00 0.00 H new ATOM 0 HE2 TYR B 235 3.034 -11.245 6.429 1.00 0.00 H new ATOM 0 HH TYR B 235 3.432 -10.419 8.453 1.00 0.00 H new ATOM 1762 N PRO B 236 3.090 -9.053 -0.211 1.00 0.00 N ATOM 1763 CA PRO B 236 2.791 -9.014 -1.644 1.00 0.00 C ATOM 1764 C PRO B 236 1.364 -8.548 -1.968 1.00 0.00 C ATOM 1765 O PRO B 236 1.076 -8.154 -3.098 1.00 0.00 O ATOM 1766 CB PRO B 236 3.013 -10.451 -2.117 1.00 0.00 C ATOM 1767 CG PRO B 236 2.985 -11.284 -0.884 1.00 0.00 C ATOM 1768 CD PRO B 236 3.417 -10.411 0.248 1.00 0.00 C ATOM 0 HA PRO B 236 3.428 -8.286 -2.147 1.00 0.00 H new ATOM 0 HB2 PRO B 236 2.235 -10.759 -2.816 1.00 0.00 H new ATOM 0 HB3 PRO B 236 3.966 -10.550 -2.636 1.00 0.00 H new ATOM 0 HG2 PRO B 236 1.983 -11.676 -0.707 1.00 0.00 H new ATOM 0 HG3 PRO B 236 3.650 -12.142 -0.984 1.00 0.00 H new ATOM 0 HD2 PRO B 236 2.889 -10.660 1.169 1.00 0.00 H new ATOM 0 HD3 PRO B 236 4.482 -10.519 0.452 1.00 0.00 H new ATOM 1776 N PHE B 237 0.483 -8.594 -0.997 1.00 0.00 N ATOM 1777 CA PHE B 237 -0.877 -8.139 -1.176 1.00 0.00 C ATOM 1778 C PHE B 237 -1.338 -7.440 0.077 1.00 0.00 C ATOM 1779 O PHE B 237 -0.959 -7.821 1.176 1.00 0.00 O ATOM 1780 CB PHE B 237 -1.838 -9.304 -1.526 1.00 0.00 C ATOM 1781 CG PHE B 237 -1.621 -9.917 -2.893 1.00 0.00 C ATOM 1782 CD1 PHE B 237 -2.263 -9.400 -4.001 1.00 0.00 C ATOM 1783 CD2 PHE B 237 -0.780 -11.004 -3.064 1.00 0.00 C ATOM 1784 CE1 PHE B 237 -2.071 -9.953 -5.251 1.00 0.00 C ATOM 1785 CE2 PHE B 237 -0.583 -11.562 -4.311 1.00 0.00 C ATOM 1786 CZ PHE B 237 -1.227 -11.034 -5.407 1.00 0.00 C ATOM 0 H PHE B 237 0.687 -8.947 -0.062 1.00 0.00 H new ATOM 0 HA PHE B 237 -0.895 -7.445 -2.016 1.00 0.00 H new ATOM 0 HB2 PHE B 237 -1.730 -10.084 -0.772 1.00 0.00 H new ATOM 0 HB3 PHE B 237 -2.864 -8.941 -1.465 1.00 0.00 H new ATOM 0 HD1 PHE B 237 -2.923 -8.553 -3.888 1.00 0.00 H new ATOM 0 HD2 PHE B 237 -0.270 -11.422 -2.208 1.00 0.00 H new ATOM 0 HE1 PHE B 237 -2.582 -9.539 -6.108 1.00 0.00 H new ATOM 0 HE2 PHE B 237 0.075 -12.411 -4.427 1.00 0.00 H new ATOM 0 HZ PHE B 237 -1.072 -11.464 -6.386 1.00 0.00 H new ATOM 1796 N LEU B 238 -2.106 -6.403 -0.075 1.00 0.00 N ATOM 1797 CA LEU B 238 -2.650 -5.683 1.061 1.00 0.00 C ATOM 1798 C LEU B 238 -4.116 -5.454 0.821 1.00 0.00 C ATOM 1799 O LEU B 238 -4.566 -5.485 -0.324 1.00 0.00 O ATOM 1800 CB LEU B 238 -1.958 -4.314 1.315 1.00 0.00 C ATOM 1801 CG LEU B 238 -0.455 -4.280 1.690 1.00 0.00 C ATOM 1802 CD1 LEU B 238 -0.122 -5.171 2.867 1.00 0.00 C ATOM 1803 CD2 LEU B 238 0.451 -4.537 0.498 1.00 0.00 C ATOM 0 H LEU B 238 -2.379 -6.025 -0.982 1.00 0.00 H new ATOM 0 HA LEU B 238 -2.473 -6.293 1.947 1.00 0.00 H new ATOM 0 HB2 LEU B 238 -2.084 -3.712 0.415 1.00 0.00 H new ATOM 0 HB3 LEU B 238 -2.506 -3.814 2.113 1.00 0.00 H new ATOM 0 HG LEU B 238 -0.254 -3.259 2.016 1.00 0.00 H new ATOM 0 HD11 LEU B 238 0.944 -5.106 3.083 1.00 0.00 H new ATOM 0 HD12 LEU B 238 -0.689 -4.848 3.740 1.00 0.00 H new ATOM 0 HD13 LEU B 238 -0.381 -6.202 2.627 1.00 0.00 H new ATOM 0 HD21 LEU B 238 1.492 -4.502 0.818 1.00 0.00 H new ATOM 0 HD22 LEU B 238 0.233 -5.520 0.080 1.00 0.00 H new ATOM 0 HD23 LEU B 238 0.279 -3.774 -0.261 1.00 0.00 H new ATOM 1815 N VAL B 239 -4.857 -5.241 1.867 1.00 0.00 N ATOM 1816 CA VAL B 239 -6.280 -5.006 1.770 1.00 0.00 C ATOM 1817 C VAL B 239 -6.630 -3.792 2.600 1.00 0.00 C ATOM 1818 O VAL B 239 -6.177 -3.657 3.719 1.00 0.00 O ATOM 1819 CB VAL B 239 -7.110 -6.247 2.239 1.00 0.00 C ATOM 1820 CG1 VAL B 239 -8.601 -5.939 2.264 1.00 0.00 C ATOM 1821 CG2 VAL B 239 -6.855 -7.430 1.320 1.00 0.00 C ATOM 0 H VAL B 239 -4.496 -5.224 2.821 1.00 0.00 H new ATOM 0 HA VAL B 239 -6.534 -4.832 0.724 1.00 0.00 H new ATOM 0 HB VAL B 239 -6.790 -6.494 3.251 1.00 0.00 H new ATOM 0 HG11 VAL B 239 -9.149 -6.821 2.594 1.00 0.00 H new ATOM 0 HG12 VAL B 239 -8.791 -5.115 2.952 1.00 0.00 H new ATOM 0 HG13 VAL B 239 -8.932 -5.659 1.264 1.00 0.00 H new ATOM 0 HG21 VAL B 239 -7.439 -8.286 1.658 1.00 0.00 H new ATOM 0 HG22 VAL B 239 -7.148 -7.170 0.303 1.00 0.00 H new ATOM 0 HG23 VAL B 239 -5.795 -7.684 1.339 1.00 0.00 H new ATOM 1831 N VAL B 240 -7.386 -2.904 2.039 1.00 0.00 N ATOM 1832 CA VAL B 240 -7.778 -1.692 2.724 1.00 0.00 C ATOM 1833 C VAL B 240 -9.294 -1.611 2.684 1.00 0.00 C ATOM 1834 O VAL B 240 -9.889 -1.948 1.674 1.00 0.00 O ATOM 1835 CB VAL B 240 -7.183 -0.427 2.036 1.00 0.00 C ATOM 1836 CG1 VAL B 240 -7.481 0.806 2.852 1.00 0.00 C ATOM 1837 CG2 VAL B 240 -5.680 -0.561 1.805 1.00 0.00 C ATOM 0 H VAL B 240 -7.755 -2.989 1.092 1.00 0.00 H new ATOM 0 HA VAL B 240 -7.403 -1.722 3.747 1.00 0.00 H new ATOM 0 HB VAL B 240 -7.659 -0.330 1.060 1.00 0.00 H new ATOM 0 HG11 VAL B 240 -7.058 1.681 2.357 1.00 0.00 H new ATOM 0 HG12 VAL B 240 -8.560 0.928 2.946 1.00 0.00 H new ATOM 0 HG13 VAL B 240 -7.040 0.702 3.843 1.00 0.00 H new ATOM 0 HG21 VAL B 240 -5.304 0.342 1.323 1.00 0.00 H new ATOM 0 HG22 VAL B 240 -5.176 -0.699 2.761 1.00 0.00 H new ATOM 0 HG23 VAL B 240 -5.486 -1.422 1.165 1.00 0.00 H new ATOM 1847 N ARG B 241 -9.918 -1.177 3.750 1.00 0.00 N ATOM 1848 CA ARG B 241 -11.340 -1.120 3.804 1.00 0.00 C ATOM 1849 C ARG B 241 -11.784 0.160 4.453 1.00 0.00 C ATOM 1850 O ARG B 241 -11.487 0.426 5.621 1.00 0.00 O ATOM 1851 CB ARG B 241 -11.922 -2.330 4.540 1.00 0.00 C ATOM 1852 CG ARG B 241 -13.446 -2.341 4.585 1.00 0.00 C ATOM 1853 CD ARG B 241 -13.972 -3.591 5.244 1.00 0.00 C ATOM 1854 NE ARG B 241 -13.521 -3.729 6.630 1.00 0.00 N ATOM 1855 CZ ARG B 241 -13.429 -4.895 7.274 1.00 0.00 C ATOM 1856 NH1 ARG B 241 -13.789 -6.033 6.661 1.00 0.00 N ATOM 1857 NH2 ARG B 241 -12.999 -4.929 8.532 1.00 0.00 N ATOM 0 H ARG B 241 -9.448 -0.857 4.597 1.00 0.00 H new ATOM 0 HA ARG B 241 -11.717 -1.145 2.782 1.00 0.00 H new ATOM 0 HB2 ARG B 241 -11.574 -3.242 4.054 1.00 0.00 H new ATOM 0 HB3 ARG B 241 -11.536 -2.345 5.559 1.00 0.00 H new ATOM 0 HG2 ARG B 241 -13.801 -1.465 5.128 1.00 0.00 H new ATOM 0 HG3 ARG B 241 -13.841 -2.269 3.572 1.00 0.00 H new ATOM 0 HD2 ARG B 241 -15.062 -3.579 5.220 1.00 0.00 H new ATOM 0 HD3 ARG B 241 -13.650 -4.462 4.673 1.00 0.00 H new ATOM 0 HE ARG B 241 -13.261 -2.882 7.135 1.00 0.00 H new ATOM 0 HH11 ARG B 241 -14.134 -6.008 5.701 1.00 0.00 H new ATOM 0 HH12 ARG B 241 -13.718 -6.923 7.155 1.00 0.00 H new ATOM 0 HH21 ARG B 241 -12.739 -4.064 9.006 1.00 0.00 H new ATOM 0 HH22 ARG B 241 -12.929 -5.820 9.023 1.00 0.00 H new ATOM 1871 N HIS B 242 -12.479 0.944 3.696 1.00 0.00 N ATOM 1872 CA HIS B 242 -13.013 2.183 4.158 1.00 0.00 C ATOM 1873 C HIS B 242 -14.491 1.975 4.348 1.00 0.00 C ATOM 1874 O HIS B 242 -15.241 1.986 3.367 1.00 0.00 O ATOM 1875 CB HIS B 242 -12.814 3.259 3.088 1.00 0.00 C ATOM 1876 CG HIS B 242 -11.430 3.782 2.867 1.00 0.00 C ATOM 1877 ND1 HIS B 242 -11.140 5.117 2.787 1.00 0.00 N ATOM 1878 CD2 HIS B 242 -10.268 3.142 2.659 1.00 0.00 C ATOM 1879 CE1 HIS B 242 -9.850 5.257 2.548 1.00 0.00 C ATOM 1880 NE2 HIS B 242 -9.264 4.085 2.459 1.00 0.00 N ATOM 0 H HIS B 242 -12.696 0.738 2.721 1.00 0.00 H new ATOM 0 HA HIS B 242 -12.522 2.495 5.080 1.00 0.00 H new ATOM 0 HB2 HIS B 242 -13.175 2.859 2.141 1.00 0.00 H new ATOM 0 HB3 HIS B 242 -13.454 4.104 3.341 1.00 0.00 H new ATOM 0 HD1 HIS B 242 -11.810 5.878 2.894 1.00 0.00 H new ATOM 0 HD2 HIS B 242 -10.134 2.070 2.649 1.00 0.00 H new ATOM 0 HE1 HIS B 242 -9.345 6.206 2.440 1.00 0.00 H new ATOM 1888 N GLY B 243 -14.903 1.767 5.572 1.00 0.00 N ATOM 1889 CA GLY B 243 -16.303 1.542 5.885 1.00 0.00 C ATOM 1890 C GLY B 243 -16.873 0.282 5.231 1.00 0.00 C ATOM 1891 O GLY B 243 -16.684 -0.831 5.722 1.00 0.00 O ATOM 0 H GLY B 243 -14.284 1.748 6.383 1.00 0.00 H new ATOM 0 HA2 GLY B 243 -16.419 1.466 6.966 1.00 0.00 H new ATOM 0 HA3 GLY B 243 -16.884 2.406 5.562 1.00 0.00 H new ATOM 1895 N ASP B 244 -17.502 0.470 4.089 1.00 0.00 N ATOM 1896 CA ASP B 244 -18.215 -0.600 3.369 1.00 0.00 C ATOM 1897 C ASP B 244 -17.530 -0.833 2.031 1.00 0.00 C ATOM 1898 O ASP B 244 -17.872 -1.731 1.247 1.00 0.00 O ATOM 1899 CB ASP B 244 -19.689 -0.170 3.177 1.00 0.00 C ATOM 1900 CG ASP B 244 -20.552 -1.147 2.397 1.00 0.00 C ATOM 1901 OD1 ASP B 244 -20.922 -2.210 2.935 1.00 0.00 O ATOM 1902 OD2 ASP B 244 -20.933 -0.840 1.238 1.00 0.00 O ATOM 0 H ASP B 244 -17.541 1.374 3.618 1.00 0.00 H new ATOM 0 HA ASP B 244 -18.195 -1.532 3.933 1.00 0.00 H new ATOM 0 HB2 ASP B 244 -20.137 -0.018 4.159 1.00 0.00 H new ATOM 0 HB3 ASP B 244 -19.706 0.793 2.666 1.00 0.00 H new ATOM 1907 N ASN B 245 -16.508 -0.067 1.825 1.00 0.00 N ATOM 1908 CA ASN B 245 -15.757 -0.046 0.615 1.00 0.00 C ATOM 1909 C ASN B 245 -14.462 -0.718 0.860 1.00 0.00 C ATOM 1910 O ASN B 245 -13.940 -0.653 1.960 1.00 0.00 O ATOM 1911 CB ASN B 245 -15.538 1.397 0.168 1.00 0.00 C ATOM 1912 CG ASN B 245 -14.389 1.558 -0.791 1.00 0.00 C ATOM 1913 OD1 ASN B 245 -14.527 1.367 -1.970 1.00 0.00 O ATOM 1914 ND2 ASN B 245 -13.257 1.931 -0.264 1.00 0.00 N ATOM 0 H ASN B 245 -16.161 0.588 2.526 1.00 0.00 H new ATOM 0 HA ASN B 245 -16.295 -0.568 -0.176 1.00 0.00 H new ATOM 0 HB2 ASN B 245 -16.449 1.766 -0.303 1.00 0.00 H new ATOM 0 HB3 ASN B 245 -15.359 2.018 1.046 1.00 0.00 H new ATOM 0 HD21 ASN B 245 -12.440 2.073 -0.858 1.00 0.00 H new ATOM 0 HD22 ASN B 245 -13.188 2.081 0.743 1.00 0.00 H new ATOM 1921 N VAL B 246 -13.926 -1.320 -0.130 1.00 0.00 N ATOM 1922 CA VAL B 246 -12.737 -2.060 0.051 1.00 0.00 C ATOM 1923 C VAL B 246 -11.860 -1.969 -1.202 1.00 0.00 C ATOM 1924 O VAL B 246 -12.370 -1.804 -2.313 1.00 0.00 O ATOM 1925 CB VAL B 246 -13.100 -3.516 0.415 1.00 0.00 C ATOM 1926 CG1 VAL B 246 -13.765 -4.242 -0.732 1.00 0.00 C ATOM 1927 CG2 VAL B 246 -11.929 -4.266 0.978 1.00 0.00 C ATOM 0 H VAL B 246 -14.293 -1.316 -1.082 1.00 0.00 H new ATOM 0 HA VAL B 246 -12.153 -1.644 0.872 1.00 0.00 H new ATOM 0 HB VAL B 246 -13.841 -3.468 1.213 1.00 0.00 H new ATOM 0 HG11 VAL B 246 -14.002 -5.262 -0.429 1.00 0.00 H new ATOM 0 HG12 VAL B 246 -14.683 -3.723 -1.008 1.00 0.00 H new ATOM 0 HG13 VAL B 246 -13.090 -4.265 -1.588 1.00 0.00 H new ATOM 0 HG21 VAL B 246 -12.232 -5.285 1.219 1.00 0.00 H new ATOM 0 HG22 VAL B 246 -11.125 -4.291 0.242 1.00 0.00 H new ATOM 0 HG23 VAL B 246 -11.578 -3.768 1.882 1.00 0.00 H new ATOM 1937 N VAL B 247 -10.570 -1.991 -1.006 1.00 0.00 N ATOM 1938 CA VAL B 247 -9.599 -1.916 -2.072 1.00 0.00 C ATOM 1939 C VAL B 247 -8.552 -3.000 -1.838 1.00 0.00 C ATOM 1940 O VAL B 247 -8.155 -3.241 -0.693 1.00 0.00 O ATOM 1941 CB VAL B 247 -8.883 -0.520 -2.103 1.00 0.00 C ATOM 1942 CG1 VAL B 247 -7.899 -0.427 -3.261 1.00 0.00 C ATOM 1943 CG2 VAL B 247 -9.886 0.625 -2.170 1.00 0.00 C ATOM 0 H VAL B 247 -10.151 -2.063 -0.079 1.00 0.00 H new ATOM 0 HA VAL B 247 -10.112 -2.055 -3.024 1.00 0.00 H new ATOM 0 HB VAL B 247 -8.327 -0.428 -1.170 1.00 0.00 H new ATOM 0 HG11 VAL B 247 -7.420 0.552 -3.254 1.00 0.00 H new ATOM 0 HG12 VAL B 247 -7.140 -1.203 -3.157 1.00 0.00 H new ATOM 0 HG13 VAL B 247 -8.431 -0.564 -4.202 1.00 0.00 H new ATOM 0 HG21 VAL B 247 -9.353 1.575 -2.190 1.00 0.00 H new ATOM 0 HG22 VAL B 247 -10.489 0.528 -3.073 1.00 0.00 H new ATOM 0 HG23 VAL B 247 -10.535 0.592 -1.295 1.00 0.00 H new ATOM 1953 N GLY B 248 -8.142 -3.659 -2.891 1.00 0.00 N ATOM 1954 CA GLY B 248 -7.122 -4.657 -2.789 1.00 0.00 C ATOM 1955 C GLY B 248 -5.879 -4.185 -3.477 1.00 0.00 C ATOM 1956 O GLY B 248 -5.962 -3.604 -4.560 1.00 0.00 O ATOM 0 H GLY B 248 -8.505 -3.517 -3.833 1.00 0.00 H new ATOM 0 HA2 GLY B 248 -6.910 -4.868 -1.741 1.00 0.00 H new ATOM 0 HA3 GLY B 248 -7.466 -5.589 -3.238 1.00 0.00 H new ATOM 1960 N LEU B 249 -4.757 -4.392 -2.860 1.00 0.00 N ATOM 1961 CA LEU B 249 -3.480 -3.956 -3.402 1.00 0.00 C ATOM 1962 C LEU B 249 -2.622 -5.131 -3.772 1.00 0.00 C ATOM 1963 O LEU B 249 -2.511 -6.097 -3.017 1.00 0.00 O ATOM 1964 CB LEU B 249 -2.706 -3.081 -2.406 1.00 0.00 C ATOM 1965 CG LEU B 249 -3.309 -1.727 -2.044 1.00 0.00 C ATOM 1966 CD1 LEU B 249 -2.497 -1.060 -0.948 1.00 0.00 C ATOM 1967 CD2 LEU B 249 -3.380 -0.826 -3.262 1.00 0.00 C ATOM 0 H LEU B 249 -4.687 -4.869 -1.961 1.00 0.00 H new ATOM 0 HA LEU B 249 -3.707 -3.368 -4.291 1.00 0.00 H new ATOM 0 HB2 LEU B 249 -2.580 -3.650 -1.485 1.00 0.00 H new ATOM 0 HB3 LEU B 249 -1.710 -2.908 -2.813 1.00 0.00 H new ATOM 0 HG LEU B 249 -4.322 -1.894 -1.679 1.00 0.00 H new ATOM 0 HD11 LEU B 249 -2.941 -0.095 -0.702 1.00 0.00 H new ATOM 0 HD12 LEU B 249 -2.493 -1.694 -0.061 1.00 0.00 H new ATOM 0 HD13 LEU B 249 -1.474 -0.911 -1.293 1.00 0.00 H new ATOM 0 HD21 LEU B 249 -3.813 0.134 -2.980 1.00 0.00 H new ATOM 0 HD22 LEU B 249 -2.376 -0.669 -3.657 1.00 0.00 H new ATOM 0 HD23 LEU B 249 -4.002 -1.294 -4.025 1.00 0.00 H new ATOM 1979 N ARG B 250 -2.025 -5.033 -4.913 1.00 0.00 N ATOM 1980 CA ARG B 250 -1.109 -6.022 -5.400 1.00 0.00 C ATOM 1981 C ARG B 250 0.261 -5.409 -5.481 1.00 0.00 C ATOM 1982 O ARG B 250 0.454 -4.423 -6.186 1.00 0.00 O ATOM 1983 CB ARG B 250 -1.536 -6.498 -6.786 1.00 0.00 C ATOM 1984 CG ARG B 250 -0.618 -7.532 -7.416 1.00 0.00 C ATOM 1985 CD ARG B 250 -1.154 -7.988 -8.761 1.00 0.00 C ATOM 1986 NE ARG B 250 -1.162 -6.920 -9.769 1.00 0.00 N ATOM 1987 CZ ARG B 250 -1.807 -6.974 -10.940 1.00 0.00 C ATOM 1988 NH1 ARG B 250 -2.591 -8.011 -11.236 1.00 0.00 N ATOM 1989 NH2 ARG B 250 -1.673 -5.976 -11.795 1.00 0.00 N ATOM 0 H ARG B 250 -2.160 -4.248 -5.550 1.00 0.00 H new ATOM 0 HA ARG B 250 -1.101 -6.877 -4.724 1.00 0.00 H new ATOM 0 HB2 ARG B 250 -2.540 -6.918 -6.717 1.00 0.00 H new ATOM 0 HB3 ARG B 250 -1.596 -5.635 -7.449 1.00 0.00 H new ATOM 0 HG2 ARG B 250 0.379 -7.110 -7.542 1.00 0.00 H new ATOM 0 HG3 ARG B 250 -0.519 -8.389 -6.750 1.00 0.00 H new ATOM 0 HD2 ARG B 250 -0.548 -8.818 -9.124 1.00 0.00 H new ATOM 0 HD3 ARG B 250 -2.168 -8.366 -8.632 1.00 0.00 H new ATOM 0 HE ARG B 250 -0.635 -6.072 -9.560 1.00 0.00 H new ATOM 0 HH11 ARG B 250 -2.703 -8.773 -10.567 1.00 0.00 H new ATOM 0 HH12 ARG B 250 -3.078 -8.043 -12.131 1.00 0.00 H new ATOM 0 HH21 ARG B 250 -1.084 -5.178 -11.559 1.00 0.00 H new ATOM 0 HH22 ARG B 250 -2.159 -6.004 -12.691 1.00 0.00 H new ATOM 2003 N ARG B 251 1.187 -5.946 -4.753 1.00 0.00 N ATOM 2004 CA ARG B 251 2.541 -5.488 -4.820 1.00 0.00 C ATOM 2005 C ARG B 251 3.162 -6.193 -5.991 1.00 0.00 C ATOM 2006 O ARG B 251 3.021 -7.416 -6.128 1.00 0.00 O ATOM 2007 CB ARG B 251 3.294 -5.840 -3.543 1.00 0.00 C ATOM 2008 CG ARG B 251 4.658 -5.193 -3.407 1.00 0.00 C ATOM 2009 CD ARG B 251 5.317 -5.605 -2.104 1.00 0.00 C ATOM 2010 NE ARG B 251 6.518 -4.810 -1.813 1.00 0.00 N ATOM 2011 CZ ARG B 251 7.739 -5.291 -1.598 1.00 0.00 C ATOM 2012 NH1 ARG B 251 7.989 -6.594 -1.699 1.00 0.00 N ATOM 2013 NH2 ARG B 251 8.708 -4.464 -1.269 1.00 0.00 N ATOM 0 H ARG B 251 1.029 -6.711 -4.097 1.00 0.00 H new ATOM 0 HA ARG B 251 2.582 -4.404 -4.931 1.00 0.00 H new ATOM 0 HB2 ARG B 251 2.684 -5.551 -2.687 1.00 0.00 H new ATOM 0 HB3 ARG B 251 3.415 -6.922 -3.497 1.00 0.00 H new ATOM 0 HG2 ARG B 251 5.289 -5.482 -4.247 1.00 0.00 H new ATOM 0 HG3 ARG B 251 4.557 -4.108 -3.443 1.00 0.00 H new ATOM 0 HD2 ARG B 251 4.604 -5.494 -1.287 1.00 0.00 H new ATOM 0 HD3 ARG B 251 5.585 -6.660 -2.152 1.00 0.00 H new ATOM 0 HE ARG B 251 6.405 -3.797 -1.772 1.00 0.00 H new ATOM 0 HH11 ARG B 251 7.239 -7.240 -1.945 1.00 0.00 H new ATOM 0 HH12 ARG B 251 8.931 -6.947 -1.531 1.00 0.00 H new ATOM 0 HH21 ARG B 251 8.519 -3.466 -1.181 1.00 0.00 H new ATOM 0 HH22 ARG B 251 9.649 -4.821 -1.102 1.00 0.00 H new ATOM 2027 N ASN B 252 3.784 -5.465 -6.846 1.00 0.00 N ATOM 2028 CA ASN B 252 4.366 -6.073 -8.019 1.00 0.00 C ATOM 2029 C ASN B 252 5.733 -6.586 -7.737 1.00 0.00 C ATOM 2030 O ASN B 252 6.495 -5.957 -7.011 1.00 0.00 O ATOM 2031 CB ASN B 252 4.397 -5.115 -9.202 1.00 0.00 C ATOM 2032 CG ASN B 252 3.036 -4.914 -9.816 1.00 0.00 C ATOM 2033 OD1 ASN B 252 2.654 -5.633 -10.734 1.00 0.00 O ATOM 2034 ND2 ASN B 252 2.297 -3.957 -9.334 1.00 0.00 N ATOM 0 H ASN B 252 3.910 -4.456 -6.770 1.00 0.00 H new ATOM 0 HA ASN B 252 3.726 -6.914 -8.287 1.00 0.00 H new ATOM 0 HB2 ASN B 252 4.791 -4.152 -8.876 1.00 0.00 H new ATOM 0 HB3 ASN B 252 5.081 -5.499 -9.959 1.00 0.00 H new ATOM 0 HD21 ASN B 252 1.369 -3.786 -9.720 1.00 0.00 H new ATOM 0 HD22 ASN B 252 2.646 -3.378 -8.570 1.00 0.00 H new