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 164:sc= -0.481 (180deg=-1.73) USER MOD Set 1.2: B 242 HIS : no HE2:sc= -0.683 K(o=-1.2,f=-6.3) USER MOD Set 2.1: B 193 ASN : amide:sc= -0.298 K(o=-0.23,f=-1.9!) USER MOD Set 2.2: B 227 ASN : amide:sc= 0.0619 K(o=-0.23,f=-4!) USER MOD Set 2.3: B 228 THR OG1 : rot 81:sc= 0.00436 USER MOD Set 3.1: B 223 THR OG1 : rot 113:sc= 1.27 USER MOD Set 3.2: B 232 HIS : no HE2:sc= 0.592 K(o=1.9,f=-1.4) USER MOD Set 4.1: B 173 THR OG1 : rot 109:sc= 0.0627 USER MOD Set 4.2: B 245 ASN : amide:sc= -0.994 K(o=-0.93,f=-3.2!) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 HIS : no HE2:sc= 1.11 K(o=1.1,f=-5.5!) USER MOD Single : B 163 TYR OH : rot 180:sc= 0 USER MOD Single : B 164 TYR OH : rot 90:sc= 0 USER MOD Single : B 165 TYR OH : rot 180:sc= 0 USER MOD Single : B 167 TYR OH : rot 42:sc= 1.86 USER MOD Single : B 169 TYR OH : rot 180:sc= 0 USER MOD Single : B 171 THR OG1 : rot 77:sc= 0.0365 USER MOD Single : B 174 LYS NZ :NH3+ 165:sc= -0.0295 (180deg=-0.228) USER MOD Single : B 175 LYS NZ :NH3+ -164:sc= -0.0529 (180deg=-0.272) USER MOD Single : B 176 SER OG : rot 180:sc= 0 USER MOD Single : B 181 SER OG : rot 180:sc= 0.00888 USER MOD Single : B 184 TYR OH : rot 180:sc= 0 USER MOD Single : B 188 LYS NZ :NH3+ 162:sc= -0.103 (180deg=-0.522) 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 USER MOD Single : B 201 THR OG1 : rot 180:sc= 0 USER MOD Single : B 203 ASN : amide:sc= 0.0256 X(o=0.026,f=-0.047) USER MOD Single : B 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 214 HIS : no HD1:sc= -0.878 K(o=-0.88,f=-0.13) USER MOD Single : B 221 ASN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : B 222 THR OG1 : rot 120:sc= 0 USER MOD Single : B 234 THR OG1 : rot -132:sc= 1.15 USER MOD Single : B 235 TYR OH : rot 180:sc= 0 USER MOD Single : B 252 ASN : amide:sc= 0.894 K(o=0.89,f=-0.0026) USER MOD ----------------------------------------------------------------- ATOM 121 N ARG A 33 -11.020 -3.139 -11.307 1.00 0.00 N ATOM 122 CA ARG A 33 -10.279 -1.935 -11.603 1.00 0.00 C ATOM 123 C ARG A 33 -8.833 -2.078 -11.134 1.00 0.00 C ATOM 124 O ARG A 33 -8.469 -1.585 -10.090 1.00 0.00 O ATOM 125 CB ARG A 33 -10.985 -0.726 -10.929 1.00 0.00 C ATOM 126 CG ARG A 33 -10.302 0.635 -11.031 1.00 0.00 C ATOM 127 CD ARG A 33 -10.206 1.129 -12.449 1.00 0.00 C ATOM 128 NE ARG A 33 -9.636 2.475 -12.496 1.00 0.00 N ATOM 129 CZ ARG A 33 -9.198 3.089 -13.591 1.00 0.00 C ATOM 130 NH1 ARG A 33 -9.228 2.479 -14.765 1.00 0.00 N ATOM 131 NH2 ARG A 33 -8.732 4.328 -13.504 1.00 0.00 N ATOM 0 HA ARG A 33 -10.256 -1.765 -12.679 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -11.982 -0.635 -11.360 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -11.115 -0.959 -9.872 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -10.855 1.360 -10.434 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -9.301 0.568 -10.605 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -9.589 0.448 -13.034 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -11.196 1.133 -12.905 1.00 0.00 H new ATOM 0 HE ARG A 33 -9.569 2.985 -11.615 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -9.590 1.528 -14.837 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -8.889 2.960 -15.598 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -8.711 4.803 -12.602 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -8.394 4.806 -14.340 1.00 0.00 H new ATOM 145 N TRP A 34 -8.076 -2.849 -11.870 1.00 0.00 N ATOM 146 CA TRP A 34 -6.654 -3.026 -11.617 1.00 0.00 C ATOM 147 C TRP A 34 -5.861 -1.953 -12.324 1.00 0.00 C ATOM 148 O TRP A 34 -5.777 -1.950 -13.568 1.00 0.00 O ATOM 149 CB TRP A 34 -6.149 -4.416 -12.063 1.00 0.00 C ATOM 150 CG TRP A 34 -6.341 -5.507 -11.056 1.00 0.00 C ATOM 151 CD1 TRP A 34 -7.145 -6.611 -11.144 1.00 0.00 C ATOM 152 CD2 TRP A 34 -5.698 -5.577 -9.791 1.00 0.00 C ATOM 153 NE1 TRP A 34 -7.026 -7.367 -9.995 1.00 0.00 N ATOM 154 CE2 TRP A 34 -6.146 -6.742 -9.146 1.00 0.00 C ATOM 155 CE3 TRP A 34 -4.787 -4.755 -9.141 1.00 0.00 C ATOM 156 CZ2 TRP A 34 -5.700 -7.096 -7.869 1.00 0.00 C ATOM 157 CZ3 TRP A 34 -4.354 -5.097 -7.887 1.00 0.00 C ATOM 158 CH2 TRP A 34 -4.801 -6.249 -7.256 1.00 0.00 C ATOM 0 H TRP A 34 -8.423 -3.379 -12.669 1.00 0.00 H new ATOM 0 HA TRP A 34 -6.509 -2.948 -10.540 1.00 0.00 H new ATOM 0 HB2 TRP A 34 -6.663 -4.696 -12.983 1.00 0.00 H new ATOM 0 HB3 TRP A 34 -5.088 -4.342 -12.300 1.00 0.00 H new ATOM 0 HD1 TRP A 34 -7.777 -6.854 -11.985 1.00 0.00 H new ATOM 0 HE1 TRP A 34 -7.511 -8.244 -9.808 1.00 0.00 H new ATOM 0 HE3 TRP A 34 -4.424 -3.857 -9.618 1.00 0.00 H new ATOM 0 HZ2 TRP A 34 -6.046 -7.996 -7.383 1.00 0.00 H new ATOM 0 HZ3 TRP A 34 -3.649 -4.456 -7.378 1.00 0.00 H new ATOM 0 HH2 TRP A 34 -4.438 -6.487 -6.267 1.00 0.00 H new ATOM 169 N LYS A 35 -5.332 -1.029 -11.572 1.00 0.00 N ATOM 170 CA LYS A 35 -4.517 0.023 -12.167 1.00 0.00 C ATOM 171 C LYS A 35 -3.259 0.294 -11.334 1.00 0.00 C ATOM 172 O LYS A 35 -3.301 0.206 -10.099 1.00 0.00 O ATOM 173 CB LYS A 35 -5.324 1.319 -12.364 1.00 0.00 C ATOM 174 CG LYS A 35 -4.551 2.398 -13.110 1.00 0.00 C ATOM 175 CD LYS A 35 -5.334 3.680 -13.250 1.00 0.00 C ATOM 176 CE LYS A 35 -4.503 4.730 -13.969 1.00 0.00 C ATOM 177 NZ LYS A 35 -5.205 6.028 -14.071 1.00 0.00 N ATOM 0 H LYS A 35 -5.441 -0.972 -10.559 1.00 0.00 H new ATOM 0 HA LYS A 35 -4.204 -0.331 -13.149 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -6.238 1.091 -12.912 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -5.625 1.704 -11.390 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -3.619 2.602 -12.584 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -4.284 2.030 -14.100 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -6.254 3.493 -13.803 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -5.623 4.047 -12.265 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -3.561 4.870 -13.439 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -4.257 4.373 -14.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -4.600 6.712 -14.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -6.092 5.902 -14.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -5.418 6.384 -13.117 1.00 0.00 H new ATOM 191 N HIS A 36 -2.148 0.606 -12.022 1.00 0.00 N ATOM 192 CA HIS A 36 -0.868 0.931 -11.377 1.00 0.00 C ATOM 193 C HIS A 36 -1.016 2.179 -10.523 1.00 0.00 C ATOM 194 O HIS A 36 -1.642 3.157 -10.943 1.00 0.00 O ATOM 195 CB HIS A 36 0.260 1.254 -12.397 1.00 0.00 C ATOM 196 CG HIS A 36 0.624 0.220 -13.429 1.00 0.00 C ATOM 197 ND1 HIS A 36 0.611 -1.132 -13.226 1.00 0.00 N ATOM 198 CD2 HIS A 36 1.062 0.397 -14.701 1.00 0.00 C ATOM 199 CE1 HIS A 36 1.039 -1.726 -14.345 1.00 0.00 C ATOM 200 NE2 HIS A 36 1.327 -0.838 -15.275 1.00 0.00 N ATOM 0 H HIS A 36 -2.114 0.640 -13.041 1.00 0.00 H new ATOM 0 HA HIS A 36 -0.603 0.048 -10.795 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -0.025 2.163 -12.927 1.00 0.00 H new ATOM 0 HB3 HIS A 36 1.161 1.485 -11.830 1.00 0.00 H new ATOM 0 HD1 HIS A 36 0.324 -1.606 -12.369 1.00 0.00 H new ATOM 0 HD2 HIS A 36 1.185 1.352 -15.191 1.00 0.00 H new ATOM 0 HE1 HIS A 36 1.136 -2.794 -14.470 1.00 0.00 H new ATOM 208 N VAL A 37 -0.419 2.165 -9.372 1.00 0.00 N ATOM 209 CA VAL A 37 -0.391 3.328 -8.506 1.00 0.00 C ATOM 210 C VAL A 37 1.088 3.727 -8.284 1.00 0.00 C ATOM 211 O VAL A 37 1.464 4.378 -7.304 1.00 0.00 O ATOM 212 CB VAL A 37 -1.137 3.025 -7.177 1.00 0.00 C ATOM 213 CG1 VAL A 37 -0.445 1.957 -6.354 1.00 0.00 C ATOM 214 CG2 VAL A 37 -1.435 4.288 -6.366 1.00 0.00 C ATOM 0 H VAL A 37 0.067 1.351 -8.995 1.00 0.00 H new ATOM 0 HA VAL A 37 -0.911 4.170 -8.963 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.105 2.613 -7.461 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -1.007 1.784 -5.436 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -0.393 1.032 -6.928 1.00 0.00 H new ATOM 0 HG13 VAL A 37 0.564 2.286 -6.105 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -1.957 4.016 -5.448 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -0.500 4.789 -6.117 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -2.061 4.959 -6.954 1.00 0.00 H new ATOM 576 N TYR B 163 13.015 2.620 -3.725 1.00 0.00 N ATOM 577 CA TYR B 163 11.798 2.450 -2.985 1.00 0.00 C ATOM 578 C TYR B 163 10.950 1.643 -3.899 1.00 0.00 C ATOM 579 O TYR B 163 11.135 1.758 -5.115 1.00 0.00 O ATOM 580 CB TYR B 163 11.080 3.783 -2.765 1.00 0.00 C ATOM 581 CG TYR B 163 11.613 4.659 -1.666 1.00 0.00 C ATOM 582 CD1 TYR B 163 11.230 4.439 -0.357 1.00 0.00 C ATOM 583 CD2 TYR B 163 12.488 5.703 -1.931 1.00 0.00 C ATOM 584 CE1 TYR B 163 11.701 5.225 0.665 1.00 0.00 C ATOM 585 CE2 TYR B 163 12.970 6.496 -0.910 1.00 0.00 C ATOM 586 CZ TYR B 163 12.570 6.249 0.387 1.00 0.00 C ATOM 587 OH TYR B 163 13.048 7.024 1.410 1.00 0.00 O ATOM 0 HA TYR B 163 11.988 2.008 -2.007 1.00 0.00 H new ATOM 0 HB2 TYR B 163 11.114 4.347 -3.697 1.00 0.00 H new ATOM 0 HB3 TYR B 163 10.031 3.575 -2.557 1.00 0.00 H new ATOM 0 HD1 TYR B 163 10.547 3.633 -0.133 1.00 0.00 H new ATOM 0 HD2 TYR B 163 12.795 5.897 -2.948 1.00 0.00 H new ATOM 0 HE1 TYR B 163 11.389 5.038 1.682 1.00 0.00 H new ATOM 0 HE2 TYR B 163 13.655 7.303 -1.124 1.00 0.00 H new ATOM 0 HH TYR B 163 13.653 7.705 1.049 1.00 0.00 H new ATOM 597 N TYR B 164 10.056 0.846 -3.404 1.00 0.00 N ATOM 598 CA TYR B 164 9.264 0.082 -4.316 1.00 0.00 C ATOM 599 C TYR B 164 7.957 0.800 -4.549 1.00 0.00 C ATOM 600 O TYR B 164 7.155 0.929 -3.642 1.00 0.00 O ATOM 601 CB TYR B 164 9.037 -1.353 -3.827 1.00 0.00 C ATOM 602 CG TYR B 164 8.694 -2.255 -4.970 1.00 0.00 C ATOM 603 CD1 TYR B 164 9.589 -2.388 -5.999 1.00 0.00 C ATOM 604 CD2 TYR B 164 7.479 -2.911 -5.069 1.00 0.00 C ATOM 605 CE1 TYR B 164 9.312 -3.147 -7.088 1.00 0.00 C ATOM 606 CE2 TYR B 164 7.187 -3.670 -6.180 1.00 0.00 C ATOM 607 CZ TYR B 164 8.117 -3.781 -7.184 1.00 0.00 C ATOM 608 OH TYR B 164 7.838 -4.514 -8.305 1.00 0.00 O ATOM 0 H TYR B 164 9.860 0.709 -2.412 1.00 0.00 H new ATOM 0 HA TYR B 164 9.804 -0.005 -5.259 1.00 0.00 H new ATOM 0 HB2 TYR B 164 9.934 -1.718 -3.326 1.00 0.00 H new ATOM 0 HB3 TYR B 164 8.233 -1.369 -3.091 1.00 0.00 H new ATOM 0 HD1 TYR B 164 10.538 -1.876 -5.941 1.00 0.00 H new ATOM 0 HD2 TYR B 164 6.756 -2.827 -4.271 1.00 0.00 H new ATOM 0 HE1 TYR B 164 10.042 -3.246 -7.878 1.00 0.00 H new ATOM 0 HE2 TYR B 164 6.235 -4.174 -6.261 1.00 0.00 H new ATOM 0 HH TYR B 164 8.137 -5.438 -8.175 1.00 0.00 H new ATOM 618 N TYR B 165 7.764 1.294 -5.757 1.00 0.00 N ATOM 619 CA TYR B 165 6.563 2.053 -6.085 1.00 0.00 C ATOM 620 C TYR B 165 5.596 1.234 -6.908 1.00 0.00 C ATOM 621 O TYR B 165 4.446 1.641 -7.099 1.00 0.00 O ATOM 622 CB TYR B 165 6.894 3.322 -6.892 1.00 0.00 C ATOM 623 CG TYR B 165 7.684 4.400 -6.196 1.00 0.00 C ATOM 624 CD1 TYR B 165 9.072 4.386 -6.184 1.00 0.00 C ATOM 625 CD2 TYR B 165 7.037 5.461 -5.585 1.00 0.00 C ATOM 626 CE1 TYR B 165 9.785 5.394 -5.570 1.00 0.00 C ATOM 627 CE2 TYR B 165 7.742 6.473 -4.976 1.00 0.00 C ATOM 628 CZ TYR B 165 9.112 6.435 -4.968 1.00 0.00 C ATOM 629 OH TYR B 165 9.820 7.446 -4.356 1.00 0.00 O ATOM 0 H TYR B 165 8.421 1.186 -6.530 1.00 0.00 H new ATOM 0 HA TYR B 165 6.112 2.323 -5.130 1.00 0.00 H new ATOM 0 HB2 TYR B 165 7.447 3.021 -7.782 1.00 0.00 H new ATOM 0 HB3 TYR B 165 5.955 3.759 -7.233 1.00 0.00 H new ATOM 0 HD1 TYR B 165 9.601 3.575 -6.662 1.00 0.00 H new ATOM 0 HD2 TYR B 165 5.958 5.495 -5.587 1.00 0.00 H new ATOM 0 HE1 TYR B 165 10.865 5.368 -5.561 1.00 0.00 H new ATOM 0 HE2 TYR B 165 7.219 7.293 -4.507 1.00 0.00 H new ATOM 0 HH TYR B 165 9.196 8.102 -3.982 1.00 0.00 H new ATOM 639 N ASP B 166 6.039 0.093 -7.424 1.00 0.00 N ATOM 640 CA ASP B 166 5.161 -0.655 -8.310 1.00 0.00 C ATOM 641 C ASP B 166 4.159 -1.442 -7.519 1.00 0.00 C ATOM 642 O ASP B 166 4.459 -2.485 -6.929 1.00 0.00 O ATOM 643 CB ASP B 166 5.931 -1.598 -9.244 1.00 0.00 C ATOM 644 CG ASP B 166 6.795 -0.900 -10.267 1.00 0.00 C ATOM 645 OD1 ASP B 166 6.294 -0.523 -11.344 1.00 0.00 O ATOM 646 OD2 ASP B 166 8.009 -0.779 -10.044 1.00 0.00 O ATOM 0 H ASP B 166 6.957 -0.318 -7.255 1.00 0.00 H new ATOM 0 HA ASP B 166 4.647 0.079 -8.930 1.00 0.00 H new ATOM 0 HB2 ASP B 166 6.561 -2.252 -8.641 1.00 0.00 H new ATOM 0 HB3 ASP B 166 5.217 -2.236 -9.765 1.00 0.00 H new ATOM 651 N TYR B 167 2.958 -1.007 -7.617 1.00 0.00 N ATOM 652 CA TYR B 167 1.835 -1.547 -6.925 1.00 0.00 C ATOM 653 C TYR B 167 0.640 -1.255 -7.748 1.00 0.00 C ATOM 654 O TYR B 167 0.639 -0.280 -8.514 1.00 0.00 O ATOM 655 CB TYR B 167 1.669 -0.901 -5.534 1.00 0.00 C ATOM 656 CG TYR B 167 2.530 -1.477 -4.434 1.00 0.00 C ATOM 657 CD1 TYR B 167 3.844 -1.072 -4.261 1.00 0.00 C ATOM 658 CD2 TYR B 167 2.022 -2.436 -3.572 1.00 0.00 C ATOM 659 CE1 TYR B 167 4.625 -1.608 -3.270 1.00 0.00 C ATOM 660 CE2 TYR B 167 2.802 -2.981 -2.576 1.00 0.00 C ATOM 661 CZ TYR B 167 4.104 -2.562 -2.430 1.00 0.00 C ATOM 662 OH TYR B 167 4.899 -3.123 -1.462 1.00 0.00 O ATOM 0 H TYR B 167 2.712 -0.219 -8.216 1.00 0.00 H new ATOM 0 HA TYR B 167 1.972 -2.618 -6.774 1.00 0.00 H new ATOM 0 HB2 TYR B 167 1.887 0.163 -5.620 1.00 0.00 H new ATOM 0 HB3 TYR B 167 0.624 -0.989 -5.236 1.00 0.00 H new ATOM 0 HD1 TYR B 167 4.260 -0.322 -4.918 1.00 0.00 H new ATOM 0 HD2 TYR B 167 0.998 -2.761 -3.683 1.00 0.00 H new ATOM 0 HE1 TYR B 167 5.647 -1.281 -3.150 1.00 0.00 H new ATOM 0 HE2 TYR B 167 2.394 -3.731 -1.915 1.00 0.00 H new ATOM 0 HH TYR B 167 5.446 -2.426 -1.043 1.00 0.00 H new ATOM 672 N ASP B 168 -0.340 -2.071 -7.644 1.00 0.00 N ATOM 673 CA ASP B 168 -1.557 -1.858 -8.371 1.00 0.00 C ATOM 674 C ASP B 168 -2.660 -1.849 -7.382 1.00 0.00 C ATOM 675 O ASP B 168 -2.571 -2.544 -6.363 1.00 0.00 O ATOM 676 CB ASP B 168 -1.834 -2.982 -9.381 1.00 0.00 C ATOM 677 CG ASP B 168 -0.738 -3.238 -10.375 1.00 0.00 C ATOM 678 OD1 ASP B 168 -0.559 -2.454 -11.302 1.00 0.00 O ATOM 679 OD2 ASP B 168 -0.054 -4.278 -10.270 1.00 0.00 O ATOM 0 H ASP B 168 -0.333 -2.906 -7.058 1.00 0.00 H new ATOM 0 HA ASP B 168 -1.476 -0.923 -8.925 1.00 0.00 H new ATOM 0 HB2 ASP B 168 -2.025 -3.903 -8.831 1.00 0.00 H new ATOM 0 HB3 ASP B 168 -2.747 -2.741 -9.926 1.00 0.00 H new ATOM 684 N TYR B 169 -3.666 -1.073 -7.630 1.00 0.00 N ATOM 685 CA TYR B 169 -4.823 -1.077 -6.779 1.00 0.00 C ATOM 686 C TYR B 169 -5.985 -1.639 -7.542 1.00 0.00 C ATOM 687 O TYR B 169 -6.026 -1.530 -8.770 1.00 0.00 O ATOM 688 CB TYR B 169 -5.171 0.326 -6.191 1.00 0.00 C ATOM 689 CG TYR B 169 -5.548 1.427 -7.190 1.00 0.00 C ATOM 690 CD1 TYR B 169 -6.749 1.393 -7.903 1.00 0.00 C ATOM 691 CD2 TYR B 169 -4.717 2.508 -7.386 1.00 0.00 C ATOM 692 CE1 TYR B 169 -7.092 2.398 -8.780 1.00 0.00 C ATOM 693 CE2 TYR B 169 -5.050 3.524 -8.267 1.00 0.00 C ATOM 694 CZ TYR B 169 -6.239 3.460 -8.962 1.00 0.00 C ATOM 695 OH TYR B 169 -6.592 4.476 -9.829 1.00 0.00 O ATOM 0 H TYR B 169 -3.714 -0.425 -8.416 1.00 0.00 H new ATOM 0 HA TYR B 169 -4.594 -1.704 -5.917 1.00 0.00 H new ATOM 0 HB2 TYR B 169 -5.999 0.204 -5.493 1.00 0.00 H new ATOM 0 HB3 TYR B 169 -4.315 0.673 -5.613 1.00 0.00 H new ATOM 0 HD1 TYR B 169 -7.423 0.561 -7.763 1.00 0.00 H new ATOM 0 HD2 TYR B 169 -3.786 2.565 -6.841 1.00 0.00 H new ATOM 0 HE1 TYR B 169 -8.025 2.352 -9.321 1.00 0.00 H new ATOM 0 HE2 TYR B 169 -4.382 4.361 -8.409 1.00 0.00 H new ATOM 0 HH TYR B 169 -5.883 5.153 -9.846 1.00 0.00 H new ATOM 705 N ALA B 170 -6.869 -2.287 -6.845 1.00 0.00 N ATOM 706 CA ALA B 170 -8.071 -2.798 -7.416 1.00 0.00 C ATOM 707 C ALA B 170 -9.211 -2.572 -6.497 1.00 0.00 C ATOM 708 O ALA B 170 -9.082 -2.753 -5.283 1.00 0.00 O ATOM 709 CB ALA B 170 -7.950 -4.246 -7.697 1.00 0.00 C ATOM 0 H ALA B 170 -6.770 -2.477 -5.848 1.00 0.00 H new ATOM 0 HA ALA B 170 -8.247 -2.271 -8.354 1.00 0.00 H new ATOM 0 HB1 ALA B 170 -8.880 -4.611 -8.132 1.00 0.00 H new ATOM 0 HB2 ALA B 170 -7.132 -4.414 -8.397 1.00 0.00 H new ATOM 0 HB3 ALA B 170 -7.749 -4.781 -6.769 1.00 0.00 H new ATOM 715 N THR B 171 -10.317 -2.197 -7.048 1.00 0.00 N ATOM 716 CA THR B 171 -11.496 -1.968 -6.275 1.00 0.00 C ATOM 717 C THR B 171 -12.702 -1.835 -7.198 1.00 0.00 C ATOM 718 O THR B 171 -12.555 -1.683 -8.417 1.00 0.00 O ATOM 719 CB THR B 171 -11.350 -0.703 -5.378 1.00 0.00 C ATOM 720 OG1 THR B 171 -12.490 -0.564 -4.512 1.00 0.00 O ATOM 721 CG2 THR B 171 -11.179 0.562 -6.220 1.00 0.00 C ATOM 0 H THR B 171 -10.431 -2.040 -8.049 1.00 0.00 H new ATOM 0 HA THR B 171 -11.644 -2.823 -5.615 1.00 0.00 H new ATOM 0 HB THR B 171 -10.454 -0.832 -4.771 1.00 0.00 H new ATOM 0 HG1 THR B 171 -12.418 -1.202 -3.772 1.00 0.00 H new ATOM 0 HG21 THR B 171 -11.080 1.426 -5.563 1.00 0.00 H new ATOM 0 HG22 THR B 171 -10.285 0.471 -6.836 1.00 0.00 H new ATOM 0 HG23 THR B 171 -12.050 0.692 -6.862 1.00 0.00 H new ATOM 729 N ARG B 172 -13.871 -1.909 -6.621 1.00 0.00 N ATOM 730 CA ARG B 172 -15.108 -1.783 -7.349 1.00 0.00 C ATOM 731 C ARG B 172 -15.792 -0.473 -6.979 1.00 0.00 C ATOM 732 O ARG B 172 -16.967 -0.250 -7.302 1.00 0.00 O ATOM 733 CB ARG B 172 -16.019 -2.963 -7.029 1.00 0.00 C ATOM 734 CG ARG B 172 -15.431 -4.318 -7.397 1.00 0.00 C ATOM 735 CD ARG B 172 -16.337 -5.448 -6.950 1.00 0.00 C ATOM 736 NE ARG B 172 -16.546 -5.428 -5.491 1.00 0.00 N ATOM 737 CZ ARG B 172 -17.539 -6.061 -4.841 1.00 0.00 C ATOM 738 NH1 ARG B 172 -18.416 -6.798 -5.508 1.00 0.00 N ATOM 739 NH2 ARG B 172 -17.661 -5.935 -3.524 1.00 0.00 N ATOM 0 H ARG B 172 -13.994 -2.060 -5.620 1.00 0.00 H new ATOM 0 HA ARG B 172 -14.898 -1.781 -8.419 1.00 0.00 H new ATOM 0 HB2 ARG B 172 -16.246 -2.955 -5.963 1.00 0.00 H new ATOM 0 HB3 ARG B 172 -16.964 -2.833 -7.557 1.00 0.00 H new ATOM 0 HG2 ARG B 172 -15.283 -4.372 -8.475 1.00 0.00 H new ATOM 0 HG3 ARG B 172 -14.450 -4.430 -6.934 1.00 0.00 H new ATOM 0 HD2 ARG B 172 -17.298 -5.367 -7.457 1.00 0.00 H new ATOM 0 HD3 ARG B 172 -15.901 -6.403 -7.243 1.00 0.00 H new ATOM 0 HE ARG B 172 -15.885 -4.891 -4.930 1.00 0.00 H new ATOM 0 HH11 ARG B 172 -18.341 -6.888 -6.521 1.00 0.00 H new ATOM 0 HH12 ARG B 172 -19.166 -7.275 -5.008 1.00 0.00 H new ATOM 0 HH21 ARG B 172 -17.001 -5.357 -3.004 1.00 0.00 H new ATOM 0 HH22 ARG B 172 -18.415 -6.416 -3.033 1.00 0.00 H new ATOM 753 N THR B 173 -15.059 0.396 -6.311 1.00 0.00 N ATOM 754 CA THR B 173 -15.597 1.657 -5.898 1.00 0.00 C ATOM 755 C THR B 173 -15.153 2.767 -6.866 1.00 0.00 C ATOM 756 O THR B 173 -14.141 2.634 -7.577 1.00 0.00 O ATOM 757 CB THR B 173 -15.196 2.015 -4.424 1.00 0.00 C ATOM 758 OG1 THR B 173 -15.982 3.122 -3.968 1.00 0.00 O ATOM 759 CG2 THR B 173 -13.724 2.392 -4.308 1.00 0.00 C ATOM 0 H THR B 173 -14.086 0.242 -6.046 1.00 0.00 H new ATOM 0 HA THR B 173 -16.684 1.575 -5.924 1.00 0.00 H new ATOM 0 HB THR B 173 -15.377 1.129 -3.815 1.00 0.00 H new ATOM 0 HG1 THR B 173 -16.628 2.811 -3.299 1.00 0.00 H new ATOM 0 HG21 THR B 173 -13.491 2.632 -3.271 1.00 0.00 H new ATOM 0 HG22 THR B 173 -13.107 1.555 -4.634 1.00 0.00 H new ATOM 0 HG23 THR B 173 -13.520 3.259 -4.936 1.00 0.00 H new ATOM 767 N LYS B 174 -15.924 3.824 -6.918 1.00 0.00 N ATOM 768 CA LYS B 174 -15.614 4.969 -7.743 1.00 0.00 C ATOM 769 C LYS B 174 -15.140 6.109 -6.866 1.00 0.00 C ATOM 770 O LYS B 174 -14.638 7.118 -7.361 1.00 0.00 O ATOM 771 CB LYS B 174 -16.846 5.437 -8.522 1.00 0.00 C ATOM 772 CG LYS B 174 -17.453 4.409 -9.453 1.00 0.00 C ATOM 773 CD LYS B 174 -18.654 4.990 -10.183 1.00 0.00 C ATOM 774 CE LYS B 174 -19.344 3.952 -11.053 1.00 0.00 C ATOM 775 NZ LYS B 174 -19.890 2.832 -10.252 1.00 0.00 N ATOM 0 H LYS B 174 -16.790 3.917 -6.387 1.00 0.00 H new ATOM 0 HA LYS B 174 -14.837 4.676 -8.449 1.00 0.00 H new ATOM 0 HB2 LYS B 174 -17.608 5.752 -7.809 1.00 0.00 H new ATOM 0 HB3 LYS B 174 -16.574 6.316 -9.106 1.00 0.00 H new ATOM 0 HG2 LYS B 174 -16.706 4.079 -10.175 1.00 0.00 H new ATOM 0 HG3 LYS B 174 -17.757 3.530 -8.884 1.00 0.00 H new ATOM 0 HD2 LYS B 174 -19.364 5.385 -9.457 1.00 0.00 H new ATOM 0 HD3 LYS B 174 -18.332 5.827 -10.802 1.00 0.00 H new ATOM 0 HE2 LYS B 174 -20.151 4.426 -11.612 1.00 0.00 H new ATOM 0 HE3 LYS B 174 -18.636 3.563 -11.785 1.00 0.00 H new ATOM 0 HZ1 LYS B 174 -20.560 2.286 -10.830 1.00 0.00 H new ATOM 0 HZ2 LYS B 174 -19.113 2.213 -9.946 1.00 0.00 H new ATOM 0 HZ3 LYS B 174 -20.381 3.210 -9.417 1.00 0.00 H new ATOM 789 N LYS B 175 -15.302 5.950 -5.558 1.00 0.00 N ATOM 790 CA LYS B 175 -14.956 6.997 -4.617 1.00 0.00 C ATOM 791 C LYS B 175 -13.455 7.184 -4.532 1.00 0.00 C ATOM 792 O LYS B 175 -12.725 6.322 -4.036 1.00 0.00 O ATOM 793 CB LYS B 175 -15.560 6.732 -3.239 1.00 0.00 C ATOM 794 CG LYS B 175 -17.085 6.710 -3.228 1.00 0.00 C ATOM 795 CD LYS B 175 -17.662 8.077 -3.566 1.00 0.00 C ATOM 796 CE LYS B 175 -19.172 8.040 -3.747 1.00 0.00 C ATOM 797 NZ LYS B 175 -19.588 7.161 -4.870 1.00 0.00 N ATOM 0 H LYS B 175 -15.672 5.102 -5.128 1.00 0.00 H new ATOM 0 HA LYS B 175 -15.386 7.927 -4.989 1.00 0.00 H new ATOM 0 HB2 LYS B 175 -15.190 5.776 -2.868 1.00 0.00 H new ATOM 0 HB3 LYS B 175 -15.212 7.499 -2.547 1.00 0.00 H new ATOM 0 HG2 LYS B 175 -17.445 5.974 -3.946 1.00 0.00 H new ATOM 0 HG3 LYS B 175 -17.439 6.397 -2.246 1.00 0.00 H new ATOM 0 HD2 LYS B 175 -17.411 8.781 -2.772 1.00 0.00 H new ATOM 0 HD3 LYS B 175 -17.198 8.448 -4.480 1.00 0.00 H new ATOM 0 HE2 LYS B 175 -19.637 7.691 -2.825 1.00 0.00 H new ATOM 0 HE3 LYS B 175 -19.538 9.051 -3.926 1.00 0.00 H new ATOM 0 HZ1 LYS B 175 -20.573 7.371 -5.129 1.00 0.00 H new ATOM 0 HZ2 LYS B 175 -18.971 7.330 -5.690 1.00 0.00 H new ATOM 0 HZ3 LYS B 175 -19.512 6.166 -4.578 1.00 0.00 H new ATOM 811 N SER B 176 -13.010 8.332 -4.986 1.00 0.00 N ATOM 812 CA SER B 176 -11.608 8.666 -5.065 1.00 0.00 C ATOM 813 C SER B 176 -10.987 8.833 -3.678 1.00 0.00 C ATOM 814 O SER B 176 -9.779 8.793 -3.520 1.00 0.00 O ATOM 815 CB SER B 176 -11.451 9.936 -5.892 1.00 0.00 C ATOM 816 OG SER B 176 -12.165 9.818 -7.124 1.00 0.00 O ATOM 0 H SER B 176 -13.625 9.075 -5.317 1.00 0.00 H new ATOM 0 HA SER B 176 -11.076 7.847 -5.548 1.00 0.00 H new ATOM 0 HB2 SER B 176 -11.822 10.792 -5.329 1.00 0.00 H new ATOM 0 HB3 SER B 176 -10.395 10.120 -6.092 1.00 0.00 H new ATOM 0 HG SER B 176 -12.057 10.641 -7.645 1.00 0.00 H new ATOM 822 N TRP B 177 -11.825 8.972 -2.689 1.00 0.00 N ATOM 823 CA TRP B 177 -11.376 9.136 -1.320 1.00 0.00 C ATOM 824 C TRP B 177 -11.215 7.797 -0.602 1.00 0.00 C ATOM 825 O TRP B 177 -10.838 7.742 0.568 1.00 0.00 O ATOM 826 CB TRP B 177 -12.247 10.141 -0.531 1.00 0.00 C ATOM 827 CG TRP B 177 -13.724 9.934 -0.635 1.00 0.00 C ATOM 828 CD1 TRP B 177 -14.528 10.386 -1.633 1.00 0.00 C ATOM 829 CD2 TRP B 177 -14.585 9.270 0.304 1.00 0.00 C ATOM 830 NE1 TRP B 177 -15.821 10.025 -1.402 1.00 0.00 N ATOM 831 CE2 TRP B 177 -15.889 9.337 -0.217 1.00 0.00 C ATOM 832 CE3 TRP B 177 -14.382 8.616 1.524 1.00 0.00 C ATOM 833 CZ2 TRP B 177 -16.982 8.779 0.435 1.00 0.00 C ATOM 834 CZ3 TRP B 177 -15.474 8.065 2.169 1.00 0.00 C ATOM 835 CH2 TRP B 177 -16.756 8.148 1.624 1.00 0.00 C ATOM 0 H TRP B 177 -12.839 8.976 -2.801 1.00 0.00 H new ATOM 0 HA TRP B 177 -10.380 9.577 -1.367 1.00 0.00 H new ATOM 0 HB2 TRP B 177 -11.964 10.093 0.521 1.00 0.00 H new ATOM 0 HB3 TRP B 177 -12.014 11.148 -0.878 1.00 0.00 H new ATOM 0 HD1 TRP B 177 -14.190 10.952 -2.489 1.00 0.00 H new ATOM 0 HE1 TRP B 177 -16.612 10.233 -2.012 1.00 0.00 H new ATOM 0 HE3 TRP B 177 -13.393 8.543 1.953 1.00 0.00 H new ATOM 0 HZ2 TRP B 177 -17.975 8.842 0.016 1.00 0.00 H new ATOM 0 HZ3 TRP B 177 -15.332 7.560 3.113 1.00 0.00 H new ATOM 0 HH2 TRP B 177 -17.586 7.704 2.154 1.00 0.00 H new ATOM 846 N LEU B 178 -11.479 6.729 -1.320 1.00 0.00 N ATOM 847 CA LEU B 178 -11.311 5.385 -0.792 1.00 0.00 C ATOM 848 C LEU B 178 -10.087 4.737 -1.427 1.00 0.00 C ATOM 849 O LEU B 178 -9.533 3.788 -0.911 1.00 0.00 O ATOM 850 CB LEU B 178 -12.549 4.524 -1.088 1.00 0.00 C ATOM 851 CG LEU B 178 -13.891 5.030 -0.552 1.00 0.00 C ATOM 852 CD1 LEU B 178 -14.993 4.040 -0.851 1.00 0.00 C ATOM 853 CD2 LEU B 178 -13.819 5.286 0.925 1.00 0.00 C ATOM 0 H LEU B 178 -11.815 6.762 -2.283 1.00 0.00 H new ATOM 0 HA LEU B 178 -11.180 5.453 0.288 1.00 0.00 H new ATOM 0 HB2 LEU B 178 -12.635 4.415 -2.169 1.00 0.00 H new ATOM 0 HB3 LEU B 178 -12.375 3.528 -0.680 1.00 0.00 H new ATOM 0 HG LEU B 178 -14.116 5.970 -1.055 1.00 0.00 H new ATOM 0 HD11 LEU B 178 -15.938 4.419 -0.462 1.00 0.00 H new ATOM 0 HD12 LEU B 178 -15.074 3.901 -1.929 1.00 0.00 H new ATOM 0 HD13 LEU B 178 -14.763 3.085 -0.378 1.00 0.00 H new ATOM 0 HD21 LEU B 178 -14.785 5.644 1.280 1.00 0.00 H new ATOM 0 HD22 LEU B 178 -13.563 4.362 1.442 1.00 0.00 H new ATOM 0 HD23 LEU B 178 -13.057 6.038 1.127 1.00 0.00 H new ATOM 865 N ILE B 179 -9.682 5.272 -2.558 1.00 0.00 N ATOM 866 CA ILE B 179 -8.574 4.747 -3.318 1.00 0.00 C ATOM 867 C ILE B 179 -7.270 5.488 -2.954 1.00 0.00 C ATOM 868 O ILE B 179 -7.274 6.711 -2.798 1.00 0.00 O ATOM 869 CB ILE B 179 -8.902 4.935 -4.818 1.00 0.00 C ATOM 870 CG1 ILE B 179 -10.190 4.180 -5.139 1.00 0.00 C ATOM 871 CG2 ILE B 179 -7.761 4.465 -5.715 1.00 0.00 C ATOM 872 CD1 ILE B 179 -10.782 4.525 -6.470 1.00 0.00 C ATOM 0 H ILE B 179 -10.119 6.092 -2.978 1.00 0.00 H new ATOM 0 HA ILE B 179 -8.426 3.691 -3.092 1.00 0.00 H new ATOM 0 HB ILE B 179 -9.036 5.999 -5.015 1.00 0.00 H new ATOM 0 HG12 ILE B 179 -9.989 3.109 -5.109 1.00 0.00 H new ATOM 0 HG13 ILE B 179 -10.925 4.388 -4.361 1.00 0.00 H new ATOM 0 HG21 ILE B 179 -8.034 4.615 -6.760 1.00 0.00 H new ATOM 0 HG22 ILE B 179 -6.861 5.037 -5.489 1.00 0.00 H new ATOM 0 HG23 ILE B 179 -7.572 3.406 -5.538 1.00 0.00 H new ATOM 0 HD11 ILE B 179 -11.694 3.947 -6.623 1.00 0.00 H new ATOM 0 HD12 ILE B 179 -11.017 5.589 -6.499 1.00 0.00 H new ATOM 0 HD13 ILE B 179 -10.067 4.290 -7.258 1.00 0.00 H new ATOM 884 N PRO B 180 -6.151 4.752 -2.771 1.00 0.00 N ATOM 885 CA PRO B 180 -4.851 5.353 -2.475 1.00 0.00 C ATOM 886 C PRO B 180 -4.318 6.159 -3.659 1.00 0.00 C ATOM 887 O PRO B 180 -4.487 5.768 -4.817 1.00 0.00 O ATOM 888 CB PRO B 180 -3.941 4.148 -2.204 1.00 0.00 C ATOM 889 CG PRO B 180 -4.600 3.005 -2.889 1.00 0.00 C ATOM 890 CD PRO B 180 -6.074 3.280 -2.826 1.00 0.00 C ATOM 0 HA PRO B 180 -4.906 6.051 -1.640 1.00 0.00 H new ATOM 0 HB2 PRO B 180 -2.937 4.316 -2.594 1.00 0.00 H new ATOM 0 HB3 PRO B 180 -3.840 3.962 -1.135 1.00 0.00 H new ATOM 0 HG2 PRO B 180 -4.262 2.922 -3.922 1.00 0.00 H new ATOM 0 HG3 PRO B 180 -4.357 2.063 -2.397 1.00 0.00 H new ATOM 0 HD2 PRO B 180 -6.593 2.884 -3.699 1.00 0.00 H new ATOM 0 HD3 PRO B 180 -6.530 2.822 -1.948 1.00 0.00 H new ATOM 898 N SER B 181 -3.693 7.263 -3.370 1.00 0.00 N ATOM 899 CA SER B 181 -3.141 8.121 -4.384 1.00 0.00 C ATOM 900 C SER B 181 -1.652 7.845 -4.601 1.00 0.00 C ATOM 901 O SER B 181 -1.115 8.111 -5.678 1.00 0.00 O ATOM 902 CB SER B 181 -3.404 9.590 -4.022 1.00 0.00 C ATOM 903 OG SER B 181 -3.085 9.856 -2.650 1.00 0.00 O ATOM 0 H SER B 181 -3.550 7.598 -2.417 1.00 0.00 H new ATOM 0 HA SER B 181 -3.637 7.908 -5.331 1.00 0.00 H new ATOM 0 HB2 SER B 181 -2.810 10.237 -4.667 1.00 0.00 H new ATOM 0 HB3 SER B 181 -4.451 9.830 -4.207 1.00 0.00 H new ATOM 0 HG SER B 181 -3.261 10.799 -2.450 1.00 0.00 H new ATOM 909 N ARG B 182 -1.000 7.290 -3.589 1.00 0.00 N ATOM 910 CA ARG B 182 0.423 7.006 -3.671 1.00 0.00 C ATOM 911 C ARG B 182 0.714 5.771 -2.851 1.00 0.00 C ATOM 912 O ARG B 182 0.204 5.651 -1.736 1.00 0.00 O ATOM 913 CB ARG B 182 1.190 8.156 -3.050 1.00 0.00 C ATOM 914 CG ARG B 182 2.655 8.217 -3.401 1.00 0.00 C ATOM 915 CD ARG B 182 3.354 9.318 -2.625 1.00 0.00 C ATOM 916 NE ARG B 182 2.607 10.587 -2.628 1.00 0.00 N ATOM 917 CZ ARG B 182 3.151 11.802 -2.554 1.00 0.00 C ATOM 918 NH1 ARG B 182 4.457 11.976 -2.798 1.00 0.00 N ATOM 919 NH2 ARG B 182 2.367 12.853 -2.317 1.00 0.00 N ATOM 0 H ARG B 182 -1.434 7.028 -2.704 1.00 0.00 H new ATOM 0 HA ARG B 182 0.712 6.865 -4.712 1.00 0.00 H new ATOM 0 HB2 ARG B 182 0.721 9.091 -3.356 1.00 0.00 H new ATOM 0 HB3 ARG B 182 1.095 8.091 -1.966 1.00 0.00 H new ATOM 0 HG2 ARG B 182 3.125 7.258 -3.183 1.00 0.00 H new ATOM 0 HG3 ARG B 182 2.769 8.392 -4.471 1.00 0.00 H new ATOM 0 HD2 ARG B 182 3.501 8.992 -1.595 1.00 0.00 H new ATOM 0 HD3 ARG B 182 4.343 9.484 -3.052 1.00 0.00 H new ATOM 0 HE ARG B 182 1.590 10.532 -2.692 1.00 0.00 H new ATOM 0 HH11 ARG B 182 5.041 11.176 -3.042 1.00 0.00 H new ATOM 0 HH12 ARG B 182 4.867 12.908 -2.740 1.00 0.00 H new ATOM 0 HH21 ARG B 182 1.363 12.723 -2.194 1.00 0.00 H new ATOM 0 HH22 ARG B 182 2.771 13.788 -2.258 1.00 0.00 H new ATOM 933 N VAL B 183 1.488 4.851 -3.382 1.00 0.00 N ATOM 934 CA VAL B 183 1.890 3.669 -2.624 1.00 0.00 C ATOM 935 C VAL B 183 3.347 3.366 -2.908 1.00 0.00 C ATOM 936 O VAL B 183 3.742 3.269 -4.070 1.00 0.00 O ATOM 937 CB VAL B 183 1.055 2.385 -2.983 1.00 0.00 C ATOM 938 CG1 VAL B 183 1.436 1.223 -2.071 1.00 0.00 C ATOM 939 CG2 VAL B 183 -0.439 2.653 -2.898 1.00 0.00 C ATOM 0 H VAL B 183 1.855 4.891 -4.333 1.00 0.00 H new ATOM 0 HA VAL B 183 1.715 3.902 -1.574 1.00 0.00 H new ATOM 0 HB VAL B 183 1.291 2.116 -4.012 1.00 0.00 H new ATOM 0 HG11 VAL B 183 0.847 0.345 -2.336 1.00 0.00 H new ATOM 0 HG12 VAL B 183 2.496 0.999 -2.191 1.00 0.00 H new ATOM 0 HG13 VAL B 183 1.237 1.494 -1.034 1.00 0.00 H new ATOM 0 HG21 VAL B 183 -0.986 1.745 -3.152 1.00 0.00 H new ATOM 0 HG22 VAL B 183 -0.696 2.960 -1.884 1.00 0.00 H new ATOM 0 HG23 VAL B 183 -0.707 3.446 -3.597 1.00 0.00 H new ATOM 949 N TYR B 184 4.142 3.280 -1.861 1.00 0.00 N ATOM 950 CA TYR B 184 5.524 2.852 -1.980 1.00 0.00 C ATOM 951 C TYR B 184 6.053 2.405 -0.647 1.00 0.00 C ATOM 952 O TYR B 184 5.693 2.964 0.378 1.00 0.00 O ATOM 953 CB TYR B 184 6.451 3.921 -2.602 1.00 0.00 C ATOM 954 CG TYR B 184 6.643 5.201 -1.815 1.00 0.00 C ATOM 955 CD1 TYR B 184 7.656 5.309 -0.866 1.00 0.00 C ATOM 956 CD2 TYR B 184 5.846 6.305 -2.047 1.00 0.00 C ATOM 957 CE1 TYR B 184 7.859 6.476 -0.168 1.00 0.00 C ATOM 958 CE2 TYR B 184 6.052 7.485 -1.356 1.00 0.00 C ATOM 959 CZ TYR B 184 7.058 7.562 -0.418 1.00 0.00 C ATOM 960 OH TYR B 184 7.283 8.746 0.255 1.00 0.00 O ATOM 0 H TYR B 184 3.852 3.503 -0.909 1.00 0.00 H new ATOM 0 HA TYR B 184 5.524 2.010 -2.673 1.00 0.00 H new ATOM 0 HB2 TYR B 184 7.431 3.470 -2.761 1.00 0.00 H new ATOM 0 HB3 TYR B 184 6.057 4.182 -3.584 1.00 0.00 H new ATOM 0 HD1 TYR B 184 8.295 4.460 -0.674 1.00 0.00 H new ATOM 0 HD2 TYR B 184 5.052 6.246 -2.777 1.00 0.00 H new ATOM 0 HE1 TYR B 184 8.643 6.538 0.572 1.00 0.00 H new ATOM 0 HE2 TYR B 184 5.426 8.343 -1.551 1.00 0.00 H new ATOM 0 HH TYR B 184 6.631 9.417 -0.036 1.00 0.00 H new ATOM 970 N ASP B 185 6.877 1.419 -0.655 1.00 0.00 N ATOM 971 CA ASP B 185 7.495 0.921 0.562 1.00 0.00 C ATOM 972 C ASP B 185 8.968 0.966 0.459 1.00 0.00 C ATOM 973 O ASP B 185 9.548 1.187 -0.626 1.00 0.00 O ATOM 974 CB ASP B 185 7.127 -0.530 0.867 1.00 0.00 C ATOM 975 CG ASP B 185 7.581 -1.473 -0.203 1.00 0.00 C ATOM 976 OD1 ASP B 185 6.926 -1.537 -1.228 1.00 0.00 O ATOM 977 OD2 ASP B 185 8.601 -2.188 -0.024 1.00 0.00 O ATOM 0 H ASP B 185 7.155 0.920 -1.500 1.00 0.00 H new ATOM 0 HA ASP B 185 7.124 1.568 1.356 1.00 0.00 H new ATOM 0 HB2 ASP B 185 7.573 -0.822 1.818 1.00 0.00 H new ATOM 0 HB3 ASP B 185 6.046 -0.611 0.983 1.00 0.00 H new ATOM 982 N ASP B 186 9.571 0.771 1.578 1.00 0.00 N ATOM 983 CA ASP B 186 10.977 0.590 1.656 1.00 0.00 C ATOM 984 C ASP B 186 11.218 -0.512 2.627 1.00 0.00 C ATOM 985 O ASP B 186 10.999 -0.353 3.852 1.00 0.00 O ATOM 986 CB ASP B 186 11.692 1.863 2.108 1.00 0.00 C ATOM 987 CG ASP B 186 13.181 1.659 2.294 1.00 0.00 C ATOM 988 OD1 ASP B 186 13.872 1.275 1.337 1.00 0.00 O ATOM 989 OD2 ASP B 186 13.698 1.914 3.404 1.00 0.00 O ATOM 0 H ASP B 186 9.094 0.732 2.479 1.00 0.00 H new ATOM 0 HA ASP B 186 11.375 0.347 0.671 1.00 0.00 H new ATOM 0 HB2 ASP B 186 11.526 2.650 1.372 1.00 0.00 H new ATOM 0 HB3 ASP B 186 11.256 2.207 3.046 1.00 0.00 H new ATOM 994 N GLY B 187 11.662 -1.622 2.098 1.00 0.00 N ATOM 995 CA GLY B 187 11.945 -2.802 2.867 1.00 0.00 C ATOM 996 C GLY B 187 10.699 -3.472 3.444 1.00 0.00 C ATOM 997 O GLY B 187 10.332 -4.581 3.052 1.00 0.00 O ATOM 0 H GLY B 187 11.840 -1.732 1.100 1.00 0.00 H new ATOM 0 HA2 GLY B 187 12.473 -3.518 2.237 1.00 0.00 H new ATOM 0 HA3 GLY B 187 12.617 -2.540 3.684 1.00 0.00 H new ATOM 1001 N LYS B 188 10.049 -2.779 4.350 1.00 0.00 N ATOM 1002 CA LYS B 188 8.957 -3.300 5.126 1.00 0.00 C ATOM 1003 C LYS B 188 7.875 -2.263 5.278 1.00 0.00 C ATOM 1004 O LYS B 188 6.704 -2.553 5.143 1.00 0.00 O ATOM 1005 CB LYS B 188 9.472 -3.645 6.510 1.00 0.00 C ATOM 1006 CG LYS B 188 10.554 -4.679 6.507 1.00 0.00 C ATOM 1007 CD LYS B 188 11.187 -4.834 7.858 1.00 0.00 C ATOM 1008 CE LYS B 188 12.314 -5.825 7.785 1.00 0.00 C ATOM 1009 NZ LYS B 188 13.375 -5.400 6.842 1.00 0.00 N ATOM 0 H LYS B 188 10.275 -1.809 4.571 1.00 0.00 H new ATOM 0 HA LYS B 188 8.551 -4.177 4.622 1.00 0.00 H new ATOM 0 HB2 LYS B 188 9.848 -2.739 6.985 1.00 0.00 H new ATOM 0 HB3 LYS B 188 8.641 -4.002 7.119 1.00 0.00 H new ATOM 0 HG2 LYS B 188 10.140 -5.636 6.189 1.00 0.00 H new ATOM 0 HG3 LYS B 188 11.317 -4.403 5.779 1.00 0.00 H new ATOM 0 HD2 LYS B 188 11.560 -3.871 8.207 1.00 0.00 H new ATOM 0 HD3 LYS B 188 10.443 -5.169 8.581 1.00 0.00 H new ATOM 0 HE2 LYS B 188 12.744 -5.956 8.778 1.00 0.00 H new ATOM 0 HE3 LYS B 188 11.923 -6.795 7.476 1.00 0.00 H new ATOM 0 HZ1 LYS B 188 14.248 -5.930 7.040 1.00 0.00 H new ATOM 0 HZ2 LYS B 188 13.069 -5.590 5.866 1.00 0.00 H new ATOM 0 HZ3 LYS B 188 13.554 -4.382 6.957 1.00 0.00 H new ATOM 1023 N PHE B 189 8.269 -1.053 5.565 1.00 0.00 N ATOM 1024 CA PHE B 189 7.310 -0.021 5.837 1.00 0.00 C ATOM 1025 C PHE B 189 6.703 0.448 4.553 1.00 0.00 C ATOM 1026 O PHE B 189 7.405 0.977 3.691 1.00 0.00 O ATOM 1027 CB PHE B 189 7.955 1.137 6.553 1.00 0.00 C ATOM 1028 CG PHE B 189 8.740 0.744 7.768 1.00 0.00 C ATOM 1029 CD1 PHE B 189 8.114 0.192 8.869 1.00 0.00 C ATOM 1030 CD2 PHE B 189 10.117 0.914 7.799 1.00 0.00 C ATOM 1031 CE1 PHE B 189 8.840 -0.180 9.978 1.00 0.00 C ATOM 1032 CE2 PHE B 189 10.849 0.542 8.908 1.00 0.00 C ATOM 1033 CZ PHE B 189 10.208 -0.006 10.000 1.00 0.00 C ATOM 0 H PHE B 189 9.244 -0.759 5.616 1.00 0.00 H new ATOM 0 HA PHE B 189 6.532 -0.430 6.482 1.00 0.00 H new ATOM 0 HB2 PHE B 189 8.616 1.657 5.859 1.00 0.00 H new ATOM 0 HB3 PHE B 189 7.181 1.845 6.847 1.00 0.00 H new ATOM 0 HD1 PHE B 189 7.043 0.051 8.860 1.00 0.00 H new ATOM 0 HD2 PHE B 189 10.621 1.342 6.945 1.00 0.00 H new ATOM 0 HE1 PHE B 189 8.337 -0.609 10.832 1.00 0.00 H new ATOM 0 HE2 PHE B 189 11.920 0.679 8.921 1.00 0.00 H new ATOM 0 HZ PHE B 189 10.777 -0.298 10.871 1.00 0.00 H new ATOM 1043 N THR B 190 5.432 0.246 4.427 1.00 0.00 N ATOM 1044 CA THR B 190 4.725 0.590 3.236 1.00 0.00 C ATOM 1045 C THR B 190 3.960 1.869 3.490 1.00 0.00 C ATOM 1046 O THR B 190 3.189 1.946 4.430 1.00 0.00 O ATOM 1047 CB THR B 190 3.758 -0.542 2.849 1.00 0.00 C ATOM 1048 OG1 THR B 190 4.458 -1.798 2.911 1.00 0.00 O ATOM 1049 CG2 THR B 190 3.235 -0.339 1.433 1.00 0.00 C ATOM 0 H THR B 190 4.849 -0.167 5.155 1.00 0.00 H new ATOM 0 HA THR B 190 5.425 0.733 2.413 1.00 0.00 H new ATOM 0 HB THR B 190 2.916 -0.538 3.542 1.00 0.00 H new ATOM 0 HG1 THR B 190 3.848 -2.525 2.667 1.00 0.00 H new ATOM 0 HG21 THR B 190 2.553 -1.150 1.177 1.00 0.00 H new ATOM 0 HG22 THR B 190 2.707 0.612 1.373 1.00 0.00 H new ATOM 0 HG23 THR B 190 4.071 -0.334 0.734 1.00 0.00 H new ATOM 1057 N TYR B 191 4.216 2.862 2.692 1.00 0.00 N ATOM 1058 CA TYR B 191 3.611 4.161 2.830 1.00 0.00 C ATOM 1059 C TYR B 191 2.493 4.303 1.827 1.00 0.00 C ATOM 1060 O TYR B 191 2.729 4.332 0.610 1.00 0.00 O ATOM 1061 CB TYR B 191 4.678 5.246 2.630 1.00 0.00 C ATOM 1062 CG TYR B 191 5.812 5.110 3.616 1.00 0.00 C ATOM 1063 CD1 TYR B 191 6.930 4.327 3.331 1.00 0.00 C ATOM 1064 CD2 TYR B 191 5.740 5.723 4.847 1.00 0.00 C ATOM 1065 CE1 TYR B 191 7.940 4.164 4.255 1.00 0.00 C ATOM 1066 CE2 TYR B 191 6.742 5.578 5.776 1.00 0.00 C ATOM 1067 CZ TYR B 191 7.843 4.792 5.479 1.00 0.00 C ATOM 1068 OH TYR B 191 8.846 4.630 6.407 1.00 0.00 O ATOM 0 H TYR B 191 4.865 2.794 1.908 1.00 0.00 H new ATOM 0 HA TYR B 191 3.191 4.275 3.829 1.00 0.00 H new ATOM 0 HB2 TYR B 191 5.071 5.186 1.615 1.00 0.00 H new ATOM 0 HB3 TYR B 191 4.220 6.229 2.737 1.00 0.00 H new ATOM 0 HD1 TYR B 191 7.006 3.840 2.370 1.00 0.00 H new ATOM 0 HD2 TYR B 191 4.879 6.330 5.087 1.00 0.00 H new ATOM 0 HE1 TYR B 191 8.798 3.551 4.023 1.00 0.00 H new ATOM 0 HE2 TYR B 191 6.671 6.074 6.733 1.00 0.00 H new ATOM 0 HH TYR B 191 8.628 5.138 7.216 1.00 0.00 H new ATOM 1078 N ILE B 192 1.287 4.331 2.326 1.00 0.00 N ATOM 1079 CA ILE B 192 0.114 4.405 1.487 1.00 0.00 C ATOM 1080 C ILE B 192 -0.580 5.733 1.716 1.00 0.00 C ATOM 1081 O ILE B 192 -1.190 5.947 2.760 1.00 0.00 O ATOM 1082 CB ILE B 192 -0.886 3.268 1.832 1.00 0.00 C ATOM 1083 CG1 ILE B 192 -0.134 1.948 2.012 1.00 0.00 C ATOM 1084 CG2 ILE B 192 -1.944 3.136 0.743 1.00 0.00 C ATOM 1085 CD1 ILE B 192 -1.018 0.746 2.304 1.00 0.00 C ATOM 0 H ILE B 192 1.086 4.303 3.326 1.00 0.00 H new ATOM 0 HA ILE B 192 0.429 4.304 0.448 1.00 0.00 H new ATOM 0 HB ILE B 192 -1.389 3.516 2.766 1.00 0.00 H new ATOM 0 HG12 ILE B 192 0.441 1.747 1.108 1.00 0.00 H new ATOM 0 HG13 ILE B 192 0.581 2.062 2.826 1.00 0.00 H new ATOM 0 HG21 ILE B 192 -2.635 2.334 1.003 1.00 0.00 H new ATOM 0 HG22 ILE B 192 -2.493 4.074 0.653 1.00 0.00 H new ATOM 0 HG23 ILE B 192 -1.462 2.906 -0.207 1.00 0.00 H new ATOM 0 HD11 ILE B 192 -0.398 -0.143 2.416 1.00 0.00 H new ATOM 0 HD12 ILE B 192 -1.574 0.919 3.225 1.00 0.00 H new ATOM 0 HD13 ILE B 192 -1.717 0.600 1.480 1.00 0.00 H new ATOM 1097 N ASN B 193 -0.461 6.625 0.778 1.00 0.00 N ATOM 1098 CA ASN B 193 -1.114 7.914 0.883 1.00 0.00 C ATOM 1099 C ASN B 193 -2.499 7.780 0.372 1.00 0.00 C ATOM 1100 O ASN B 193 -2.713 7.402 -0.789 1.00 0.00 O ATOM 1101 CB ASN B 193 -0.387 9.007 0.107 1.00 0.00 C ATOM 1102 CG ASN B 193 0.984 9.310 0.657 1.00 0.00 C ATOM 1103 OD1 ASN B 193 1.969 8.708 0.258 1.00 0.00 O ATOM 1104 ND2 ASN B 193 1.058 10.242 1.570 1.00 0.00 N ATOM 0 H ASN B 193 0.082 6.491 -0.075 1.00 0.00 H new ATOM 0 HA ASN B 193 -1.106 8.212 1.931 1.00 0.00 H new ATOM 0 HB2 ASN B 193 -0.295 8.704 -0.936 1.00 0.00 H new ATOM 0 HB3 ASN B 193 -0.988 9.916 0.123 1.00 0.00 H new ATOM 0 HD21 ASN B 193 1.961 10.489 1.975 1.00 0.00 H new ATOM 0 HD22 ASN B 193 0.213 10.723 1.878 1.00 0.00 H new ATOM 1111 N MET B 194 -3.442 8.036 1.225 1.00 0.00 N ATOM 1112 CA MET B 194 -4.834 7.901 0.878 1.00 0.00 C ATOM 1113 C MET B 194 -5.568 9.147 1.303 1.00 0.00 C ATOM 1114 O MET B 194 -4.984 10.021 1.947 1.00 0.00 O ATOM 1115 CB MET B 194 -5.455 6.669 1.548 1.00 0.00 C ATOM 1116 CG MET B 194 -4.667 5.389 1.337 1.00 0.00 C ATOM 1117 SD MET B 194 -5.483 3.925 1.967 1.00 0.00 S ATOM 1118 CE MET B 194 -6.915 3.870 0.900 1.00 0.00 C ATOM 0 H MET B 194 -3.275 8.345 2.183 1.00 0.00 H new ATOM 0 HA MET B 194 -4.917 7.769 -0.201 1.00 0.00 H new ATOM 0 HB2 MET B 194 -5.544 6.856 2.618 1.00 0.00 H new ATOM 0 HB3 MET B 194 -6.465 6.529 1.163 1.00 0.00 H new ATOM 0 HG2 MET B 194 -4.481 5.259 0.271 1.00 0.00 H new ATOM 0 HG3 MET B 194 -3.695 5.488 1.820 1.00 0.00 H new ATOM 0 HE1 MET B 194 -7.375 2.884 0.959 1.00 0.00 H new ATOM 0 HE2 MET B 194 -7.634 4.626 1.217 1.00 0.00 H new ATOM 0 HE3 MET B 194 -6.611 4.067 -0.128 1.00 0.00 H new ATOM 1128 N ASP B 195 -6.846 9.219 1.017 1.00 0.00 N ATOM 1129 CA ASP B 195 -7.624 10.418 1.311 1.00 0.00 C ATOM 1130 C ASP B 195 -8.222 10.292 2.715 1.00 0.00 C ATOM 1131 O ASP B 195 -9.396 10.562 2.948 1.00 0.00 O ATOM 1132 CB ASP B 195 -8.727 10.549 0.270 1.00 0.00 C ATOM 1133 CG ASP B 195 -8.932 11.967 -0.219 1.00 0.00 C ATOM 1134 OD1 ASP B 195 -8.077 12.449 -1.005 1.00 0.00 O ATOM 1135 OD2 ASP B 195 -9.963 12.605 0.101 1.00 0.00 O ATOM 0 H ASP B 195 -7.377 8.466 0.581 1.00 0.00 H new ATOM 0 HA ASP B 195 -6.992 11.306 1.277 1.00 0.00 H new ATOM 0 HB2 ASP B 195 -8.490 9.911 -0.581 1.00 0.00 H new ATOM 0 HB3 ASP B 195 -9.661 10.181 0.694 1.00 0.00 H new ATOM 1140 N LEU B 196 -7.358 9.953 3.672 1.00 0.00 N ATOM 1141 CA LEU B 196 -7.751 9.671 5.068 1.00 0.00 C ATOM 1142 C LEU B 196 -8.286 10.895 5.779 1.00 0.00 C ATOM 1143 O LEU B 196 -8.824 10.795 6.874 1.00 0.00 O ATOM 1144 CB LEU B 196 -6.583 9.133 5.863 1.00 0.00 C ATOM 1145 CG LEU B 196 -5.850 7.935 5.289 1.00 0.00 C ATOM 1146 CD1 LEU B 196 -4.778 7.507 6.247 1.00 0.00 C ATOM 1147 CD2 LEU B 196 -6.800 6.786 5.000 1.00 0.00 C ATOM 0 H LEU B 196 -6.355 9.863 3.507 1.00 0.00 H new ATOM 0 HA LEU B 196 -8.544 8.926 5.009 1.00 0.00 H new ATOM 0 HB2 LEU B 196 -5.862 9.940 5.993 1.00 0.00 H new ATOM 0 HB3 LEU B 196 -6.944 8.865 6.856 1.00 0.00 H new ATOM 0 HG LEU B 196 -5.398 8.225 4.340 1.00 0.00 H new ATOM 0 HD11 LEU B 196 -4.248 6.646 5.839 1.00 0.00 H new ATOM 0 HD12 LEU B 196 -4.076 8.327 6.398 1.00 0.00 H new ATOM 0 HD13 LEU B 196 -5.230 7.236 7.201 1.00 0.00 H new ATOM 0 HD21 LEU B 196 -6.240 5.945 4.590 1.00 0.00 H new ATOM 0 HD22 LEU B 196 -7.291 6.479 5.923 1.00 0.00 H new ATOM 0 HD23 LEU B 196 -7.551 7.108 4.279 1.00 0.00 H new ATOM 1159 N THR B 197 -8.121 12.037 5.166 1.00 0.00 N ATOM 1160 CA THR B 197 -8.603 13.296 5.701 1.00 0.00 C ATOM 1161 C THR B 197 -10.148 13.287 5.868 1.00 0.00 C ATOM 1162 O THR B 197 -10.705 14.032 6.680 1.00 0.00 O ATOM 1163 CB THR B 197 -8.113 14.505 4.830 1.00 0.00 C ATOM 1164 OG1 THR B 197 -8.646 15.752 5.306 1.00 0.00 O ATOM 1165 CG2 THR B 197 -8.451 14.315 3.351 1.00 0.00 C ATOM 0 H THR B 197 -7.643 12.127 4.269 1.00 0.00 H new ATOM 0 HA THR B 197 -8.177 13.422 6.696 1.00 0.00 H new ATOM 0 HB THR B 197 -7.028 14.538 4.927 1.00 0.00 H new ATOM 0 HG1 THR B 197 -8.320 16.484 4.742 1.00 0.00 H new ATOM 0 HG21 THR B 197 -8.095 15.174 2.783 1.00 0.00 H new ATOM 0 HG22 THR B 197 -7.969 13.410 2.981 1.00 0.00 H new ATOM 0 HG23 THR B 197 -9.531 14.225 3.233 1.00 0.00 H new ATOM 1173 N ARG B 198 -10.819 12.369 5.167 1.00 0.00 N ATOM 1174 CA ARG B 198 -12.276 12.243 5.221 1.00 0.00 C ATOM 1175 C ARG B 198 -12.695 11.520 6.487 1.00 0.00 C ATOM 1176 O ARG B 198 -13.878 11.398 6.787 1.00 0.00 O ATOM 1177 CB ARG B 198 -12.786 11.451 4.017 1.00 0.00 C ATOM 1178 CG ARG B 198 -12.282 11.958 2.687 1.00 0.00 C ATOM 1179 CD ARG B 198 -12.554 13.424 2.528 1.00 0.00 C ATOM 1180 NE ARG B 198 -12.085 13.910 1.235 1.00 0.00 N ATOM 1181 CZ ARG B 198 -12.517 15.014 0.623 1.00 0.00 C ATOM 1182 NH1 ARG B 198 -13.461 15.776 1.170 1.00 0.00 N ATOM 1183 NH2 ARG B 198 -12.005 15.350 -0.537 1.00 0.00 N ATOM 0 H ARG B 198 -10.368 11.695 4.548 1.00 0.00 H new ATOM 0 HA ARG B 198 -12.702 13.246 5.210 1.00 0.00 H new ATOM 0 HB2 ARG B 198 -12.492 10.408 4.131 1.00 0.00 H new ATOM 0 HB3 ARG B 198 -13.876 11.476 4.014 1.00 0.00 H new ATOM 0 HG2 ARG B 198 -11.211 11.773 2.607 1.00 0.00 H new ATOM 0 HG3 ARG B 198 -12.762 11.406 1.879 1.00 0.00 H new ATOM 0 HD2 ARG B 198 -13.624 13.611 2.623 1.00 0.00 H new ATOM 0 HD3 ARG B 198 -12.061 13.977 3.328 1.00 0.00 H new ATOM 0 HE ARG B 198 -11.368 13.361 0.760 1.00 0.00 H new ATOM 0 HH11 ARG B 198 -13.866 15.519 2.070 1.00 0.00 H new ATOM 0 HH12 ARG B 198 -13.780 16.617 0.689 1.00 0.00 H new ATOM 0 HH21 ARG B 198 -11.283 14.769 -0.963 1.00 0.00 H new ATOM 0 HH22 ARG B 198 -12.329 16.192 -1.013 1.00 0.00 H new ATOM 1197 N PHE B 199 -11.723 11.037 7.202 1.00 0.00 N ATOM 1198 CA PHE B 199 -11.934 10.281 8.411 1.00 0.00 C ATOM 1199 C PHE B 199 -11.395 11.033 9.618 1.00 0.00 C ATOM 1200 O PHE B 199 -10.209 10.952 9.939 1.00 0.00 O ATOM 1201 CB PHE B 199 -11.299 8.896 8.287 1.00 0.00 C ATOM 1202 CG PHE B 199 -11.923 8.070 7.192 1.00 0.00 C ATOM 1203 CD1 PHE B 199 -13.066 7.325 7.434 1.00 0.00 C ATOM 1204 CD2 PHE B 199 -11.382 8.062 5.916 1.00 0.00 C ATOM 1205 CE1 PHE B 199 -13.655 6.586 6.430 1.00 0.00 C ATOM 1206 CE2 PHE B 199 -11.962 7.326 4.912 1.00 0.00 C ATOM 1207 CZ PHE B 199 -13.104 6.587 5.167 1.00 0.00 C ATOM 0 H PHE B 199 -10.739 11.157 6.960 1.00 0.00 H new ATOM 0 HA PHE B 199 -13.006 10.149 8.559 1.00 0.00 H new ATOM 0 HB2 PHE B 199 -10.232 9.005 8.092 1.00 0.00 H new ATOM 0 HB3 PHE B 199 -11.397 8.369 9.236 1.00 0.00 H new ATOM 0 HD1 PHE B 199 -13.501 7.323 8.422 1.00 0.00 H new ATOM 0 HD2 PHE B 199 -10.494 8.641 5.709 1.00 0.00 H new ATOM 0 HE1 PHE B 199 -14.545 6.009 6.633 1.00 0.00 H new ATOM 0 HE2 PHE B 199 -11.527 7.324 3.924 1.00 0.00 H new ATOM 0 HZ PHE B 199 -13.563 6.012 4.377 1.00 0.00 H new ATOM 1217 N PRO B 200 -12.255 11.819 10.268 1.00 0.00 N ATOM 1218 CA PRO B 200 -11.889 12.620 11.414 1.00 0.00 C ATOM 1219 C PRO B 200 -12.056 11.860 12.725 1.00 0.00 C ATOM 1220 O PRO B 200 -12.485 10.709 12.732 1.00 0.00 O ATOM 1221 CB PRO B 200 -12.872 13.777 11.349 1.00 0.00 C ATOM 1222 CG PRO B 200 -14.091 13.229 10.675 1.00 0.00 C ATOM 1223 CD PRO B 200 -13.678 11.982 9.934 1.00 0.00 C ATOM 0 HA PRO B 200 -10.842 12.922 11.389 1.00 0.00 H new ATOM 0 HB2 PRO B 200 -13.108 14.148 12.346 1.00 0.00 H new ATOM 0 HB3 PRO B 200 -12.456 14.614 10.788 1.00 0.00 H new ATOM 0 HG2 PRO B 200 -14.864 13.001 11.408 1.00 0.00 H new ATOM 0 HG3 PRO B 200 -14.511 13.963 9.987 1.00 0.00 H new ATOM 0 HD2 PRO B 200 -14.263 11.118 10.251 1.00 0.00 H new ATOM 0 HD3 PRO B 200 -13.825 12.090 8.859 1.00 0.00 H new ATOM 1231 N THR B 201 -11.646 12.492 13.816 1.00 0.00 N ATOM 1232 CA THR B 201 -11.770 11.959 15.179 1.00 0.00 C ATOM 1233 C THR B 201 -10.815 10.747 15.399 1.00 0.00 C ATOM 1234 O THR B 201 -10.772 10.138 16.468 1.00 0.00 O ATOM 1235 CB THR B 201 -13.265 11.586 15.477 1.00 0.00 C ATOM 1236 OG1 THR B 201 -14.114 12.707 15.109 1.00 0.00 O ATOM 1237 CG2 THR B 201 -13.495 11.288 16.956 1.00 0.00 C ATOM 0 H THR B 201 -11.207 13.412 13.784 1.00 0.00 H new ATOM 0 HA THR B 201 -11.467 12.732 15.886 1.00 0.00 H new ATOM 0 HB THR B 201 -13.504 10.693 14.900 1.00 0.00 H new ATOM 0 HG1 THR B 201 -15.050 12.482 15.290 1.00 0.00 H new ATOM 0 HG21 THR B 201 -14.543 11.035 17.117 1.00 0.00 H new ATOM 0 HG22 THR B 201 -12.868 10.450 17.260 1.00 0.00 H new ATOM 0 HG23 THR B 201 -13.239 12.166 17.548 1.00 0.00 H new ATOM 1245 N GLY B 202 -9.996 10.469 14.406 1.00 0.00 N ATOM 1246 CA GLY B 202 -9.140 9.322 14.463 1.00 0.00 C ATOM 1247 C GLY B 202 -9.867 8.088 13.983 1.00 0.00 C ATOM 1248 O GLY B 202 -9.431 6.963 14.226 1.00 0.00 O ATOM 0 H GLY B 202 -9.911 11.025 13.555 1.00 0.00 H new ATOM 0 HA2 GLY B 202 -8.256 9.491 13.848 1.00 0.00 H new ATOM 0 HA3 GLY B 202 -8.793 9.171 15.485 1.00 0.00 H new ATOM 1252 N ASN B 203 -10.967 8.300 13.266 1.00 0.00 N ATOM 1253 CA ASN B 203 -11.806 7.219 12.748 1.00 0.00 C ATOM 1254 C ASN B 203 -11.227 6.757 11.415 1.00 0.00 C ATOM 1255 O ASN B 203 -11.876 6.802 10.377 1.00 0.00 O ATOM 1256 CB ASN B 203 -13.255 7.725 12.553 1.00 0.00 C ATOM 1257 CG ASN B 203 -14.284 6.607 12.293 1.00 0.00 C ATOM 1258 OD1 ASN B 203 -14.897 6.079 13.220 1.00 0.00 O ATOM 1259 ND2 ASN B 203 -14.462 6.227 11.052 1.00 0.00 N ATOM 0 H ASN B 203 -11.305 9.232 13.026 1.00 0.00 H new ATOM 0 HA ASN B 203 -11.824 6.387 13.452 1.00 0.00 H new ATOM 0 HB2 ASN B 203 -13.556 8.282 13.440 1.00 0.00 H new ATOM 0 HB3 ASN B 203 -13.275 8.424 11.717 1.00 0.00 H new ATOM 0 HD21 ASN B 203 -15.120 5.478 10.837 1.00 0.00 H new ATOM 0 HD22 ASN B 203 -13.942 6.680 10.300 1.00 0.00 H new ATOM 1266 N PHE B 204 -9.994 6.355 11.459 1.00 0.00 N ATOM 1267 CA PHE B 204 -9.271 5.921 10.296 1.00 0.00 C ATOM 1268 C PHE B 204 -9.740 4.549 9.838 1.00 0.00 C ATOM 1269 O PHE B 204 -10.257 3.771 10.645 1.00 0.00 O ATOM 1270 CB PHE B 204 -7.763 5.930 10.576 1.00 0.00 C ATOM 1271 CG PHE B 204 -7.202 7.308 10.764 1.00 0.00 C ATOM 1272 CD1 PHE B 204 -7.120 8.176 9.691 1.00 0.00 C ATOM 1273 CD2 PHE B 204 -6.752 7.733 12.000 1.00 0.00 C ATOM 1274 CE1 PHE B 204 -6.604 9.442 9.843 1.00 0.00 C ATOM 1275 CE2 PHE B 204 -6.231 9.002 12.162 1.00 0.00 C ATOM 1276 CZ PHE B 204 -6.157 9.858 11.080 1.00 0.00 C ATOM 0 H PHE B 204 -9.448 6.317 12.320 1.00 0.00 H new ATOM 0 HA PHE B 204 -9.473 6.620 9.484 1.00 0.00 H new ATOM 0 HB2 PHE B 204 -7.563 5.339 11.470 1.00 0.00 H new ATOM 0 HB3 PHE B 204 -7.244 5.444 9.750 1.00 0.00 H new ATOM 0 HD1 PHE B 204 -7.466 7.855 8.719 1.00 0.00 H new ATOM 0 HD2 PHE B 204 -6.808 7.066 12.848 1.00 0.00 H new ATOM 0 HE1 PHE B 204 -6.549 10.109 8.995 1.00 0.00 H new ATOM 0 HE2 PHE B 204 -5.882 9.324 13.132 1.00 0.00 H new ATOM 0 HZ PHE B 204 -5.750 10.851 11.202 1.00 0.00 H new ATOM 1286 N PRO B 205 -9.601 4.250 8.532 1.00 0.00 N ATOM 1287 CA PRO B 205 -10.010 2.967 7.966 1.00 0.00 C ATOM 1288 C PRO B 205 -9.145 1.813 8.456 1.00 0.00 C ATOM 1289 O PRO B 205 -8.071 2.009 9.040 1.00 0.00 O ATOM 1290 CB PRO B 205 -9.805 3.157 6.466 1.00 0.00 C ATOM 1291 CG PRO B 205 -8.767 4.200 6.367 1.00 0.00 C ATOM 1292 CD PRO B 205 -9.030 5.132 7.501 1.00 0.00 C ATOM 0 HA PRO B 205 -11.031 2.712 8.251 1.00 0.00 H new ATOM 0 HB2 PRO B 205 -9.485 2.231 5.988 1.00 0.00 H new ATOM 0 HB3 PRO B 205 -10.728 3.467 5.975 1.00 0.00 H new ATOM 0 HG2 PRO B 205 -7.769 3.768 6.437 1.00 0.00 H new ATOM 0 HG3 PRO B 205 -8.823 4.720 5.411 1.00 0.00 H new ATOM 0 HD2 PRO B 205 -8.116 5.616 7.845 1.00 0.00 H new ATOM 0 HD3 PRO B 205 -9.723 5.924 7.219 1.00 0.00 H new ATOM 1300 N ALA B 206 -9.588 0.630 8.179 1.00 0.00 N ATOM 1301 CA ALA B 206 -8.908 -0.545 8.613 1.00 0.00 C ATOM 1302 C ALA B 206 -8.110 -1.120 7.472 1.00 0.00 C ATOM 1303 O ALA B 206 -8.667 -1.496 6.446 1.00 0.00 O ATOM 1304 CB ALA B 206 -9.905 -1.559 9.128 1.00 0.00 C ATOM 0 H ALA B 206 -10.437 0.451 7.642 1.00 0.00 H new ATOM 0 HA ALA B 206 -8.226 -0.289 9.424 1.00 0.00 H new ATOM 0 HB1 ALA B 206 -9.377 -2.454 9.458 1.00 0.00 H new ATOM 0 HB2 ALA B 206 -10.456 -1.134 9.967 1.00 0.00 H new ATOM 0 HB3 ALA B 206 -10.601 -1.821 8.332 1.00 0.00 H new ATOM 1310 N VAL B 207 -6.827 -1.146 7.626 1.00 0.00 N ATOM 1311 CA VAL B 207 -5.969 -1.706 6.624 1.00 0.00 C ATOM 1312 C VAL B 207 -5.469 -3.066 7.081 1.00 0.00 C ATOM 1313 O VAL B 207 -5.158 -3.273 8.258 1.00 0.00 O ATOM 1314 CB VAL B 207 -4.800 -0.749 6.227 1.00 0.00 C ATOM 1315 CG1 VAL B 207 -3.989 -0.343 7.428 1.00 0.00 C ATOM 1316 CG2 VAL B 207 -3.894 -1.363 5.157 1.00 0.00 C ATOM 0 H VAL B 207 -6.341 -0.782 8.446 1.00 0.00 H new ATOM 0 HA VAL B 207 -6.553 -1.838 5.713 1.00 0.00 H new ATOM 0 HB VAL B 207 -5.259 0.144 5.803 1.00 0.00 H new ATOM 0 HG11 VAL B 207 -3.184 0.323 7.116 1.00 0.00 H new ATOM 0 HG12 VAL B 207 -4.630 0.173 8.142 1.00 0.00 H new ATOM 0 HG13 VAL B 207 -3.564 -1.230 7.897 1.00 0.00 H new ATOM 0 HG21 VAL B 207 -3.095 -0.663 4.911 1.00 0.00 H new ATOM 0 HG22 VAL B 207 -3.461 -2.290 5.534 1.00 0.00 H new ATOM 0 HG23 VAL B 207 -4.479 -1.574 4.262 1.00 0.00 H new ATOM 1326 N PHE B 208 -5.472 -3.976 6.174 1.00 0.00 N ATOM 1327 CA PHE B 208 -5.090 -5.321 6.395 1.00 0.00 C ATOM 1328 C PHE B 208 -4.094 -5.730 5.329 1.00 0.00 C ATOM 1329 O PHE B 208 -3.931 -5.055 4.304 1.00 0.00 O ATOM 1330 CB PHE B 208 -6.325 -6.232 6.289 1.00 0.00 C ATOM 1331 CG PHE B 208 -7.424 -5.924 7.271 1.00 0.00 C ATOM 1332 CD1 PHE B 208 -7.405 -6.474 8.538 1.00 0.00 C ATOM 1333 CD2 PHE B 208 -8.476 -5.093 6.922 1.00 0.00 C ATOM 1334 CE1 PHE B 208 -8.406 -6.206 9.446 1.00 0.00 C ATOM 1335 CE2 PHE B 208 -9.483 -4.819 7.824 1.00 0.00 C ATOM 1336 CZ PHE B 208 -9.449 -5.378 9.090 1.00 0.00 C ATOM 0 H PHE B 208 -5.755 -3.792 5.211 1.00 0.00 H new ATOM 0 HA PHE B 208 -4.647 -5.415 7.386 1.00 0.00 H new ATOM 0 HB2 PHE B 208 -6.728 -6.157 5.279 1.00 0.00 H new ATOM 0 HB3 PHE B 208 -6.010 -7.266 6.431 1.00 0.00 H new ATOM 0 HD1 PHE B 208 -6.592 -7.125 8.822 1.00 0.00 H new ATOM 0 HD2 PHE B 208 -8.508 -4.656 5.935 1.00 0.00 H new ATOM 0 HE1 PHE B 208 -8.374 -6.643 10.433 1.00 0.00 H new ATOM 0 HE2 PHE B 208 -10.298 -4.168 7.543 1.00 0.00 H new ATOM 0 HZ PHE B 208 -10.238 -5.166 9.797 1.00 0.00 H new ATOM 1346 N ALA B 209 -3.451 -6.808 5.573 1.00 0.00 N ATOM 1347 CA ALA B 209 -2.498 -7.379 4.680 1.00 0.00 C ATOM 1348 C ALA B 209 -2.965 -8.755 4.287 1.00 0.00 C ATOM 1349 O ALA B 209 -3.672 -9.400 5.043 1.00 0.00 O ATOM 1350 CB ALA B 209 -1.160 -7.479 5.382 1.00 0.00 C ATOM 0 H ALA B 209 -3.574 -7.344 6.432 1.00 0.00 H new ATOM 0 HA ALA B 209 -2.396 -6.757 3.791 1.00 0.00 H new ATOM 0 HB1 ALA B 209 -0.426 -7.915 4.705 1.00 0.00 H new ATOM 0 HB2 ALA B 209 -0.831 -6.484 5.682 1.00 0.00 H new ATOM 0 HB3 ALA B 209 -1.259 -8.110 6.265 1.00 0.00 H new ATOM 1356 N ARG B 210 -2.612 -9.188 3.118 1.00 0.00 N ATOM 1357 CA ARG B 210 -2.936 -10.541 2.675 1.00 0.00 C ATOM 1358 C ARG B 210 -1.713 -11.214 2.065 1.00 0.00 C ATOM 1359 O ARG B 210 -0.899 -10.572 1.408 1.00 0.00 O ATOM 1360 CB ARG B 210 -4.121 -10.575 1.687 1.00 0.00 C ATOM 1361 CG ARG B 210 -5.517 -10.438 2.311 1.00 0.00 C ATOM 1362 CD ARG B 210 -6.600 -10.529 1.238 1.00 0.00 C ATOM 1363 NE ARG B 210 -7.931 -10.203 1.765 1.00 0.00 N ATOM 1364 CZ ARG B 210 -9.105 -10.415 1.147 1.00 0.00 C ATOM 1365 NH1 ARG B 210 -9.163 -10.991 -0.056 1.00 0.00 N ATOM 1366 NH2 ARG B 210 -10.218 -10.032 1.749 1.00 0.00 N ATOM 0 H ARG B 210 -2.095 -8.633 2.436 1.00 0.00 H new ATOM 0 HA ARG B 210 -3.244 -11.097 3.560 1.00 0.00 H new ATOM 0 HB2 ARG B 210 -3.988 -9.772 0.962 1.00 0.00 H new ATOM 0 HB3 ARG B 210 -4.082 -11.514 1.134 1.00 0.00 H new ATOM 0 HG2 ARG B 210 -5.667 -11.222 3.054 1.00 0.00 H new ATOM 0 HG3 ARG B 210 -5.595 -9.485 2.834 1.00 0.00 H new ATOM 0 HD2 ARG B 210 -6.358 -9.849 0.421 1.00 0.00 H new ATOM 0 HD3 ARG B 210 -6.613 -11.536 0.821 1.00 0.00 H new ATOM 0 HE ARG B 210 -7.968 -9.774 2.690 1.00 0.00 H new ATOM 0 HH11 ARG B 210 -8.305 -11.280 -0.525 1.00 0.00 H new ATOM 0 HH12 ARG B 210 -10.066 -11.142 -0.506 1.00 0.00 H new ATOM 0 HH21 ARG B 210 -10.175 -9.585 2.665 1.00 0.00 H new ATOM 0 HH22 ARG B 210 -11.120 -10.183 1.298 1.00 0.00 H new ATOM 1380 N GLU B 211 -1.577 -12.508 2.290 1.00 0.00 N ATOM 1381 CA GLU B 211 -0.431 -13.244 1.761 1.00 0.00 C ATOM 1382 C GLU B 211 -0.741 -13.886 0.417 1.00 0.00 C ATOM 1383 O GLU B 211 0.134 -14.412 -0.252 1.00 0.00 O ATOM 1384 CB GLU B 211 0.098 -14.249 2.770 1.00 0.00 C ATOM 1385 CG GLU B 211 0.570 -13.577 4.041 1.00 0.00 C ATOM 1386 CD GLU B 211 1.307 -14.499 4.961 1.00 0.00 C ATOM 1387 OE1 GLU B 211 2.505 -14.761 4.721 1.00 0.00 O ATOM 1388 OE2 GLU B 211 0.713 -14.961 5.956 1.00 0.00 O ATOM 0 H GLU B 211 -2.235 -13.071 2.829 1.00 0.00 H new ATOM 0 HA GLU B 211 0.366 -12.522 1.583 1.00 0.00 H new ATOM 0 HB2 GLU B 211 -0.684 -14.969 3.009 1.00 0.00 H new ATOM 0 HB3 GLU B 211 0.922 -14.808 2.327 1.00 0.00 H new ATOM 0 HG2 GLU B 211 1.218 -12.740 3.782 1.00 0.00 H new ATOM 0 HG3 GLU B 211 -0.291 -13.163 4.566 1.00 0.00 H new ATOM 1395 N LYS B 212 -1.986 -13.839 0.051 1.00 0.00 N ATOM 1396 CA LYS B 212 -2.454 -14.243 -1.253 1.00 0.00 C ATOM 1397 C LYS B 212 -3.674 -13.414 -1.498 1.00 0.00 C ATOM 1398 O LYS B 212 -4.149 -12.771 -0.557 1.00 0.00 O ATOM 1399 CB LYS B 212 -2.773 -15.755 -1.362 1.00 0.00 C ATOM 1400 CG LYS B 212 -3.898 -16.244 -0.467 1.00 0.00 C ATOM 1401 CD LYS B 212 -4.263 -17.687 -0.711 1.00 0.00 C ATOM 1402 CE LYS B 212 -3.107 -18.573 -0.398 1.00 0.00 C ATOM 1403 NZ LYS B 212 -3.427 -20.000 -0.591 1.00 0.00 N ATOM 0 H LYS B 212 -2.731 -13.510 0.665 1.00 0.00 H new ATOM 0 HA LYS B 212 -1.676 -14.085 -2.000 1.00 0.00 H new ATOM 0 HB2 LYS B 212 -3.028 -15.983 -2.397 1.00 0.00 H new ATOM 0 HB3 LYS B 212 -1.871 -16.319 -1.125 1.00 0.00 H new ATOM 0 HG2 LYS B 212 -3.605 -16.121 0.576 1.00 0.00 H new ATOM 0 HG3 LYS B 212 -4.778 -15.621 -0.626 1.00 0.00 H new ATOM 0 HD2 LYS B 212 -5.118 -17.962 -0.094 1.00 0.00 H new ATOM 0 HD3 LYS B 212 -4.563 -17.823 -1.750 1.00 0.00 H new ATOM 0 HE2 LYS B 212 -2.263 -18.303 -1.033 1.00 0.00 H new ATOM 0 HE3 LYS B 212 -2.795 -18.409 0.634 1.00 0.00 H new ATOM 0 HZ1 LYS B 212 -2.593 -20.577 -0.361 1.00 0.00 H new ATOM 0 HZ2 LYS B 212 -4.215 -20.267 0.033 1.00 0.00 H new ATOM 0 HZ3 LYS B 212 -3.699 -20.164 -1.581 1.00 0.00 H new ATOM 1417 N GLU B 213 -4.212 -13.442 -2.687 1.00 0.00 N ATOM 1418 CA GLU B 213 -5.322 -12.553 -3.022 1.00 0.00 C ATOM 1419 C GLU B 213 -6.582 -12.898 -2.221 1.00 0.00 C ATOM 1420 O GLU B 213 -7.358 -12.023 -1.859 1.00 0.00 O ATOM 1421 CB GLU B 213 -5.574 -12.518 -4.542 1.00 0.00 C ATOM 1422 CG GLU B 213 -5.826 -13.877 -5.155 1.00 0.00 C ATOM 1423 CD GLU B 213 -5.955 -13.858 -6.649 1.00 0.00 C ATOM 1424 OE1 GLU B 213 -7.002 -13.405 -7.174 1.00 0.00 O ATOM 1425 OE2 GLU B 213 -5.031 -14.339 -7.336 1.00 0.00 O ATOM 0 H GLU B 213 -3.913 -14.059 -3.442 1.00 0.00 H new ATOM 0 HA GLU B 213 -5.040 -11.541 -2.730 1.00 0.00 H new ATOM 0 HB2 GLU B 213 -6.431 -11.875 -4.743 1.00 0.00 H new ATOM 0 HB3 GLU B 213 -4.713 -12.064 -5.032 1.00 0.00 H new ATOM 0 HG2 GLU B 213 -5.010 -14.545 -4.880 1.00 0.00 H new ATOM 0 HG3 GLU B 213 -6.738 -14.294 -4.727 1.00 0.00 H new ATOM 1432 N HIS B 214 -6.739 -14.166 -1.904 1.00 0.00 N ATOM 1433 CA HIS B 214 -7.885 -14.637 -1.130 1.00 0.00 C ATOM 1434 C HIS B 214 -7.466 -15.103 0.259 1.00 0.00 C ATOM 1435 O HIS B 214 -8.147 -15.919 0.878 1.00 0.00 O ATOM 1436 CB HIS B 214 -8.645 -15.763 -1.866 1.00 0.00 C ATOM 1437 CG HIS B 214 -9.439 -15.320 -3.072 1.00 0.00 C ATOM 1438 ND1 HIS B 214 -10.594 -15.945 -3.504 1.00 0.00 N ATOM 1439 CD2 HIS B 214 -9.222 -14.310 -3.946 1.00 0.00 C ATOM 1440 CE1 HIS B 214 -11.030 -15.314 -4.589 1.00 0.00 C ATOM 1441 NE2 HIS B 214 -10.230 -14.308 -4.905 1.00 0.00 N ATOM 0 H HIS B 214 -6.084 -14.901 -2.170 1.00 0.00 H new ATOM 0 HA HIS B 214 -8.561 -13.789 -1.017 1.00 0.00 H new ATOM 0 HB2 HIS B 214 -7.926 -16.519 -2.182 1.00 0.00 H new ATOM 0 HB3 HIS B 214 -9.323 -16.243 -1.161 1.00 0.00 H new ATOM 0 HD2 HIS B 214 -8.396 -13.615 -3.906 1.00 0.00 H new ATOM 0 HE1 HIS B 214 -11.919 -15.586 -5.140 1.00 0.00 H new ATOM 0 HE2 HIS B 214 -10.332 -13.664 -5.690 1.00 0.00 H new ATOM 1449 N ALA B 215 -6.338 -14.582 0.755 1.00 0.00 N ATOM 1450 CA ALA B 215 -5.908 -14.862 2.126 1.00 0.00 C ATOM 1451 C ALA B 215 -6.821 -14.152 3.084 1.00 0.00 C ATOM 1452 O ALA B 215 -7.663 -13.342 2.675 1.00 0.00 O ATOM 1453 CB ALA B 215 -4.486 -14.359 2.381 1.00 0.00 C ATOM 0 H ALA B 215 -5.712 -13.970 0.231 1.00 0.00 H new ATOM 0 HA ALA B 215 -5.938 -15.942 2.270 1.00 0.00 H new ATOM 0 HB1 ALA B 215 -4.199 -14.584 3.408 1.00 0.00 H new ATOM 0 HB2 ALA B 215 -3.797 -14.853 1.696 1.00 0.00 H new ATOM 0 HB3 ALA B 215 -4.447 -13.282 2.221 1.00 0.00 H new ATOM 1459 N GLU B 216 -6.656 -14.418 4.340 1.00 0.00 N ATOM 1460 CA GLU B 216 -7.422 -13.727 5.321 1.00 0.00 C ATOM 1461 C GLU B 216 -6.827 -12.340 5.486 1.00 0.00 C ATOM 1462 O GLU B 216 -5.654 -12.117 5.173 1.00 0.00 O ATOM 1463 CB GLU B 216 -7.467 -14.483 6.657 1.00 0.00 C ATOM 1464 CG GLU B 216 -6.121 -14.664 7.318 1.00 0.00 C ATOM 1465 CD GLU B 216 -6.225 -15.324 8.666 1.00 0.00 C ATOM 1466 OE1 GLU B 216 -6.439 -14.620 9.666 1.00 0.00 O ATOM 1467 OE2 GLU B 216 -6.096 -16.559 8.760 1.00 0.00 O ATOM 0 H GLU B 216 -6.000 -15.107 4.708 1.00 0.00 H new ATOM 0 HA GLU B 216 -8.457 -13.653 4.988 1.00 0.00 H new ATOM 0 HB2 GLU B 216 -8.125 -13.948 7.341 1.00 0.00 H new ATOM 0 HB3 GLU B 216 -7.911 -15.464 6.490 1.00 0.00 H new ATOM 0 HG2 GLU B 216 -5.480 -15.264 6.672 1.00 0.00 H new ATOM 0 HG3 GLU B 216 -5.641 -13.692 7.429 1.00 0.00 H new ATOM 1474 N ASP B 217 -7.631 -11.432 5.899 1.00 0.00 N ATOM 1475 CA ASP B 217 -7.217 -10.076 6.106 1.00 0.00 C ATOM 1476 C ASP B 217 -6.460 -10.019 7.417 1.00 0.00 C ATOM 1477 O ASP B 217 -7.031 -10.278 8.487 1.00 0.00 O ATOM 1478 CB ASP B 217 -8.431 -9.116 6.172 1.00 0.00 C ATOM 1479 CG ASP B 217 -9.382 -9.190 4.993 1.00 0.00 C ATOM 1480 OD1 ASP B 217 -9.057 -8.709 3.899 1.00 0.00 O ATOM 1481 OD2 ASP B 217 -10.512 -9.706 5.159 1.00 0.00 O ATOM 0 H ASP B 217 -8.614 -11.603 6.109 1.00 0.00 H new ATOM 0 HA ASP B 217 -6.591 -9.760 5.272 1.00 0.00 H new ATOM 0 HB2 ASP B 217 -8.991 -9.327 7.083 1.00 0.00 H new ATOM 0 HB3 ASP B 217 -8.061 -8.094 6.255 1.00 0.00 H new ATOM 1486 N PHE B 218 -5.191 -9.748 7.336 1.00 0.00 N ATOM 1487 CA PHE B 218 -4.339 -9.644 8.504 1.00 0.00 C ATOM 1488 C PHE B 218 -4.325 -8.237 8.983 1.00 0.00 C ATOM 1489 O PHE B 218 -3.978 -7.344 8.241 1.00 0.00 O ATOM 1490 CB PHE B 218 -2.915 -10.096 8.189 1.00 0.00 C ATOM 1491 CG PHE B 218 -2.780 -11.554 7.923 1.00 0.00 C ATOM 1492 CD1 PHE B 218 -2.969 -12.062 6.658 1.00 0.00 C ATOM 1493 CD2 PHE B 218 -2.459 -12.412 8.945 1.00 0.00 C ATOM 1494 CE1 PHE B 218 -2.840 -13.414 6.412 1.00 0.00 C ATOM 1495 CE2 PHE B 218 -2.326 -13.765 8.715 1.00 0.00 C ATOM 1496 CZ PHE B 218 -2.516 -14.267 7.446 1.00 0.00 C ATOM 0 H PHE B 218 -4.705 -9.590 6.453 1.00 0.00 H new ATOM 0 HA PHE B 218 -4.738 -10.296 9.281 1.00 0.00 H new ATOM 0 HB2 PHE B 218 -2.555 -9.545 7.320 1.00 0.00 H new ATOM 0 HB3 PHE B 218 -2.268 -9.830 9.025 1.00 0.00 H new ATOM 0 HD1 PHE B 218 -3.221 -11.394 5.848 1.00 0.00 H new ATOM 0 HD2 PHE B 218 -2.309 -12.023 9.941 1.00 0.00 H new ATOM 0 HE1 PHE B 218 -2.992 -13.802 5.415 1.00 0.00 H new ATOM 0 HE2 PHE B 218 -2.073 -14.430 9.528 1.00 0.00 H new ATOM 0 HZ PHE B 218 -2.411 -15.326 7.262 1.00 0.00 H new ATOM 1506 N LEU B 219 -4.680 -8.060 10.231 1.00 0.00 N ATOM 1507 CA LEU B 219 -4.820 -6.746 10.849 1.00 0.00 C ATOM 1508 C LEU B 219 -3.507 -5.960 10.853 1.00 0.00 C ATOM 1509 O LEU B 219 -3.518 -4.733 10.779 1.00 0.00 O ATOM 1510 CB LEU B 219 -5.437 -6.919 12.259 1.00 0.00 C ATOM 1511 CG LEU B 219 -4.634 -7.733 13.309 1.00 0.00 C ATOM 1512 CD1 LEU B 219 -3.585 -6.884 14.009 1.00 0.00 C ATOM 1513 CD2 LEU B 219 -5.559 -8.380 14.317 1.00 0.00 C ATOM 0 H LEU B 219 -4.885 -8.832 10.865 1.00 0.00 H new ATOM 0 HA LEU B 219 -5.498 -6.137 10.251 1.00 0.00 H new ATOM 0 HB2 LEU B 219 -5.614 -5.925 12.671 1.00 0.00 H new ATOM 0 HB3 LEU B 219 -6.411 -7.394 12.142 1.00 0.00 H new ATOM 0 HG LEU B 219 -4.108 -8.520 12.769 1.00 0.00 H new ATOM 0 HD11 LEU B 219 -3.048 -7.495 14.735 1.00 0.00 H new ATOM 0 HD12 LEU B 219 -2.883 -6.493 13.273 1.00 0.00 H new ATOM 0 HD13 LEU B 219 -4.071 -6.054 14.522 1.00 0.00 H new ATOM 0 HD21 LEU B 219 -4.971 -8.944 15.041 1.00 0.00 H new ATOM 0 HD22 LEU B 219 -6.129 -7.609 14.835 1.00 0.00 H new ATOM 0 HD23 LEU B 219 -6.244 -9.054 13.802 1.00 0.00 H new ATOM 1525 N VAL B 220 -2.399 -6.713 10.854 1.00 0.00 N ATOM 1526 CA VAL B 220 -1.003 -6.237 10.902 1.00 0.00 C ATOM 1527 C VAL B 220 -0.744 -4.982 11.767 1.00 0.00 C ATOM 1528 O VAL B 220 -1.550 -4.592 12.635 1.00 0.00 O ATOM 1529 CB VAL B 220 -0.343 -6.136 9.483 1.00 0.00 C ATOM 1530 CG1 VAL B 220 -0.150 -7.533 8.913 1.00 0.00 C ATOM 1531 CG2 VAL B 220 -1.186 -5.306 8.520 1.00 0.00 C ATOM 0 H VAL B 220 -2.452 -7.731 10.819 1.00 0.00 H new ATOM 0 HA VAL B 220 -0.490 -7.031 11.444 1.00 0.00 H new ATOM 0 HB VAL B 220 0.619 -5.637 9.598 1.00 0.00 H new ATOM 0 HG11 VAL B 220 0.309 -7.463 7.927 1.00 0.00 H new ATOM 0 HG12 VAL B 220 0.497 -8.110 9.574 1.00 0.00 H new ATOM 0 HG13 VAL B 220 -1.117 -8.029 8.829 1.00 0.00 H new ATOM 0 HG21 VAL B 220 -0.692 -5.262 7.549 1.00 0.00 H new ATOM 0 HG22 VAL B 220 -2.168 -5.766 8.407 1.00 0.00 H new ATOM 0 HG23 VAL B 220 -1.301 -4.296 8.915 1.00 0.00 H new ATOM 1541 N ASN B 221 0.407 -4.404 11.595 1.00 0.00 N ATOM 1542 CA ASN B 221 0.766 -3.218 12.331 1.00 0.00 C ATOM 1543 C ASN B 221 0.805 -2.071 11.378 1.00 0.00 C ATOM 1544 O ASN B 221 1.428 -2.163 10.321 1.00 0.00 O ATOM 1545 CB ASN B 221 2.121 -3.378 13.034 1.00 0.00 C ATOM 1546 CG ASN B 221 2.132 -4.511 14.039 1.00 0.00 C ATOM 1547 OD1 ASN B 221 1.108 -4.857 14.623 1.00 0.00 O ATOM 1548 ND2 ASN B 221 3.282 -5.081 14.268 1.00 0.00 N ATOM 0 H ASN B 221 1.122 -4.734 10.947 1.00 0.00 H new ATOM 0 HA ASN B 221 0.024 -3.040 13.109 1.00 0.00 H new ATOM 0 HB2 ASN B 221 2.894 -3.554 12.286 1.00 0.00 H new ATOM 0 HB3 ASN B 221 2.374 -2.447 13.541 1.00 0.00 H new ATOM 0 HD21 ASN B 221 3.350 -5.838 14.949 1.00 0.00 H new ATOM 0 HD22 ASN B 221 4.114 -4.770 13.766 1.00 0.00 H new ATOM 1555 N THR B 222 0.100 -1.030 11.682 1.00 0.00 N ATOM 1556 CA THR B 222 0.060 0.115 10.823 1.00 0.00 C ATOM 1557 C THR B 222 0.064 1.380 11.649 1.00 0.00 C ATOM 1558 O THR B 222 -0.632 1.466 12.654 1.00 0.00 O ATOM 1559 CB THR B 222 -1.213 0.095 9.958 1.00 0.00 C ATOM 1560 OG1 THR B 222 -1.310 -1.173 9.283 1.00 0.00 O ATOM 1561 CG2 THR B 222 -1.188 1.219 8.928 1.00 0.00 C ATOM 0 H THR B 222 -0.463 -0.946 12.528 1.00 0.00 H new ATOM 0 HA THR B 222 0.938 0.088 10.178 1.00 0.00 H new ATOM 0 HB THR B 222 -2.077 0.240 10.606 1.00 0.00 H new ATOM 0 HG1 THR B 222 -2.140 -1.622 9.548 1.00 0.00 H new ATOM 0 HG21 THR B 222 -2.098 1.184 8.329 1.00 0.00 H new ATOM 0 HG22 THR B 222 -1.127 2.180 9.439 1.00 0.00 H new ATOM 0 HG23 THR B 222 -0.321 1.098 8.278 1.00 0.00 H new ATOM 1569 N THR B 223 0.834 2.329 11.240 1.00 0.00 N ATOM 1570 CA THR B 223 0.868 3.596 11.879 1.00 0.00 C ATOM 1571 C THR B 223 0.241 4.594 10.902 1.00 0.00 C ATOM 1572 O THR B 223 0.438 4.480 9.689 1.00 0.00 O ATOM 1573 CB THR B 223 2.314 3.983 12.186 1.00 0.00 C ATOM 1574 OG1 THR B 223 2.995 2.850 12.784 1.00 0.00 O ATOM 1575 CG2 THR B 223 2.359 5.138 13.159 1.00 0.00 C ATOM 0 H THR B 223 1.465 2.244 10.443 1.00 0.00 H new ATOM 0 HA THR B 223 0.323 3.583 12.823 1.00 0.00 H new ATOM 0 HB THR B 223 2.800 4.276 11.256 1.00 0.00 H new ATOM 0 HG1 THR B 223 3.680 2.518 12.167 1.00 0.00 H new ATOM 0 HG21 THR B 223 3.397 5.399 13.366 1.00 0.00 H new ATOM 0 HG22 THR B 223 1.847 5.998 12.727 1.00 0.00 H new ATOM 0 HG23 THR B 223 1.865 4.851 14.087 1.00 0.00 H new ATOM 1583 N VAL B 224 -0.510 5.534 11.401 1.00 0.00 N ATOM 1584 CA VAL B 224 -1.248 6.443 10.539 1.00 0.00 C ATOM 1585 C VAL B 224 -0.739 7.841 10.709 1.00 0.00 C ATOM 1586 O VAL B 224 -1.063 8.518 11.685 1.00 0.00 O ATOM 1587 CB VAL B 224 -2.768 6.445 10.828 1.00 0.00 C ATOM 1588 CG1 VAL B 224 -3.499 7.279 9.781 1.00 0.00 C ATOM 1589 CG2 VAL B 224 -3.330 5.030 10.896 1.00 0.00 C ATOM 0 H VAL B 224 -0.634 5.699 12.400 1.00 0.00 H new ATOM 0 HA VAL B 224 -1.094 6.090 9.519 1.00 0.00 H new ATOM 0 HB VAL B 224 -2.927 6.897 11.807 1.00 0.00 H new ATOM 0 HG11 VAL B 224 -4.568 7.274 9.993 1.00 0.00 H new ATOM 0 HG12 VAL B 224 -3.128 8.304 9.808 1.00 0.00 H new ATOM 0 HG13 VAL B 224 -3.324 6.856 8.792 1.00 0.00 H new ATOM 0 HG21 VAL B 224 -4.400 5.073 11.101 1.00 0.00 H new ATOM 0 HG22 VAL B 224 -3.162 4.526 9.944 1.00 0.00 H new ATOM 0 HG23 VAL B 224 -2.830 4.478 11.692 1.00 0.00 H new ATOM 1599 N GLU B 225 0.034 8.277 9.784 1.00 0.00 N ATOM 1600 CA GLU B 225 0.593 9.579 9.856 1.00 0.00 C ATOM 1601 C GLU B 225 -0.061 10.485 8.858 1.00 0.00 C ATOM 1602 O GLU B 225 0.229 10.445 7.656 1.00 0.00 O ATOM 1603 CB GLU B 225 2.101 9.532 9.716 1.00 0.00 C ATOM 1604 CG GLU B 225 2.764 8.817 10.879 1.00 0.00 C ATOM 1605 CD GLU B 225 2.516 9.509 12.203 1.00 0.00 C ATOM 1606 OE1 GLU B 225 3.246 10.473 12.525 1.00 0.00 O ATOM 1607 OE2 GLU B 225 1.590 9.113 12.945 1.00 0.00 O ATOM 0 H GLU B 225 0.298 7.744 8.956 1.00 0.00 H new ATOM 0 HA GLU B 225 0.392 9.998 10.842 1.00 0.00 H new ATOM 0 HB2 GLU B 225 2.362 9.028 8.786 1.00 0.00 H new ATOM 0 HB3 GLU B 225 2.489 10.548 9.648 1.00 0.00 H new ATOM 0 HG2 GLU B 225 2.392 7.794 10.932 1.00 0.00 H new ATOM 0 HG3 GLU B 225 3.837 8.757 10.700 1.00 0.00 H new ATOM 1614 N GLY B 226 -1.018 11.215 9.353 1.00 0.00 N ATOM 1615 CA GLY B 226 -1.745 12.158 8.567 1.00 0.00 C ATOM 1616 C GLY B 226 -2.712 11.483 7.642 1.00 0.00 C ATOM 1617 O GLY B 226 -3.821 11.103 8.035 1.00 0.00 O ATOM 0 H GLY B 226 -1.316 11.168 10.327 1.00 0.00 H new ATOM 0 HA2 GLY B 226 -2.286 12.839 9.224 1.00 0.00 H new ATOM 0 HA3 GLY B 226 -1.048 12.762 7.986 1.00 0.00 H new ATOM 1621 N ASN B 227 -2.292 11.314 6.429 1.00 0.00 N ATOM 1622 CA ASN B 227 -3.084 10.691 5.411 1.00 0.00 C ATOM 1623 C ASN B 227 -2.328 9.496 4.843 1.00 0.00 C ATOM 1624 O ASN B 227 -2.684 8.955 3.793 1.00 0.00 O ATOM 1625 CB ASN B 227 -3.388 11.709 4.303 1.00 0.00 C ATOM 1626 CG ASN B 227 -2.151 12.135 3.507 1.00 0.00 C ATOM 1627 OD1 ASN B 227 -1.018 12.099 3.991 1.00 0.00 O ATOM 1628 ND2 ASN B 227 -2.367 12.570 2.313 1.00 0.00 N ATOM 0 H ASN B 227 -1.370 11.611 6.109 1.00 0.00 H new ATOM 0 HA ASN B 227 -4.026 10.344 5.836 1.00 0.00 H new ATOM 0 HB2 ASN B 227 -4.121 11.281 3.619 1.00 0.00 H new ATOM 0 HB3 ASN B 227 -3.846 12.593 4.748 1.00 0.00 H new ATOM 0 HD21 ASN B 227 -1.589 12.897 1.741 1.00 0.00 H new ATOM 0 HD22 ASN B 227 -3.316 12.587 1.940 1.00 0.00 H new ATOM 1635 N THR B 228 -1.303 9.074 5.548 1.00 0.00 N ATOM 1636 CA THR B 228 -0.475 7.998 5.088 1.00 0.00 C ATOM 1637 C THR B 228 -0.586 6.800 6.039 1.00 0.00 C ATOM 1638 O THR B 228 -0.449 6.954 7.262 1.00 0.00 O ATOM 1639 CB THR B 228 0.985 8.464 5.058 1.00 0.00 C ATOM 1640 OG1 THR B 228 1.026 9.840 4.615 1.00 0.00 O ATOM 1641 CG2 THR B 228 1.797 7.611 4.095 1.00 0.00 C ATOM 0 H THR B 228 -1.027 9.467 6.448 1.00 0.00 H new ATOM 0 HA THR B 228 -0.802 7.702 4.091 1.00 0.00 H new ATOM 0 HB THR B 228 1.409 8.370 6.058 1.00 0.00 H new ATOM 0 HG1 THR B 228 0.821 10.432 5.368 1.00 0.00 H new ATOM 0 HG21 THR B 228 2.831 7.956 4.086 1.00 0.00 H new ATOM 0 HG22 THR B 228 1.765 6.570 4.415 1.00 0.00 H new ATOM 0 HG23 THR B 228 1.378 7.695 3.092 1.00 0.00 H new ATOM 1649 N LEU B 229 -0.855 5.636 5.494 1.00 0.00 N ATOM 1650 CA LEU B 229 -0.887 4.427 6.263 1.00 0.00 C ATOM 1651 C LEU B 229 0.443 3.764 6.107 1.00 0.00 C ATOM 1652 O LEU B 229 0.816 3.378 5.009 1.00 0.00 O ATOM 1653 CB LEU B 229 -2.000 3.478 5.784 1.00 0.00 C ATOM 1654 CG LEU B 229 -3.429 3.983 5.942 1.00 0.00 C ATOM 1655 CD1 LEU B 229 -4.417 3.027 5.295 1.00 0.00 C ATOM 1656 CD2 LEU B 229 -3.773 4.166 7.403 1.00 0.00 C ATOM 0 H LEU B 229 -1.057 5.507 4.503 1.00 0.00 H new ATOM 0 HA LEU B 229 -1.094 4.664 7.306 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -1.830 3.255 4.731 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -1.907 2.538 6.328 1.00 0.00 H new ATOM 0 HG LEU B 229 -3.498 4.948 5.440 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -5.430 3.410 5.421 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -4.193 2.937 4.232 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -4.338 2.048 5.767 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -4.798 4.527 7.493 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -3.678 3.212 7.922 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -3.092 4.891 7.849 1.00 0.00 H new ATOM 1668 N ILE B 230 1.181 3.711 7.167 1.00 0.00 N ATOM 1669 CA ILE B 230 2.465 3.067 7.167 1.00 0.00 C ATOM 1670 C ILE B 230 2.278 1.665 7.683 1.00 0.00 C ATOM 1671 O ILE B 230 2.124 1.450 8.893 1.00 0.00 O ATOM 1672 CB ILE B 230 3.483 3.813 8.063 1.00 0.00 C ATOM 1673 CG1 ILE B 230 3.595 5.281 7.638 1.00 0.00 C ATOM 1674 CG2 ILE B 230 4.855 3.136 7.959 1.00 0.00 C ATOM 1675 CD1 ILE B 230 4.290 6.157 8.649 1.00 0.00 C ATOM 0 H ILE B 230 0.914 4.114 8.065 1.00 0.00 H new ATOM 0 HA ILE B 230 2.862 3.068 6.152 1.00 0.00 H new ATOM 0 HB ILE B 230 3.136 3.774 9.096 1.00 0.00 H new ATOM 0 HG12 ILE B 230 4.135 5.335 6.692 1.00 0.00 H new ATOM 0 HG13 ILE B 230 2.595 5.674 7.457 1.00 0.00 H new ATOM 0 HG21 ILE B 230 5.570 3.663 8.591 1.00 0.00 H new ATOM 0 HG22 ILE B 230 4.775 2.100 8.288 1.00 0.00 H new ATOM 0 HG23 ILE B 230 5.197 3.163 6.924 1.00 0.00 H new ATOM 0 HD11 ILE B 230 4.330 7.181 8.277 1.00 0.00 H new ATOM 0 HD12 ILE B 230 3.740 6.134 9.590 1.00 0.00 H new ATOM 0 HD13 ILE B 230 5.303 5.790 8.813 1.00 0.00 H new ATOM 1687 N VAL B 231 2.213 0.738 6.778 1.00 0.00 N ATOM 1688 CA VAL B 231 2.038 -0.646 7.117 1.00 0.00 C ATOM 1689 C VAL B 231 3.398 -1.238 7.405 1.00 0.00 C ATOM 1690 O VAL B 231 4.305 -1.227 6.548 1.00 0.00 O ATOM 1691 CB VAL B 231 1.334 -1.442 5.981 1.00 0.00 C ATOM 1692 CG1 VAL B 231 1.066 -2.888 6.397 1.00 0.00 C ATOM 1693 CG2 VAL B 231 0.040 -0.755 5.577 1.00 0.00 C ATOM 0 H VAL B 231 2.280 0.918 5.776 1.00 0.00 H new ATOM 0 HA VAL B 231 1.394 -0.714 7.994 1.00 0.00 H new ATOM 0 HB VAL B 231 2.004 -1.463 5.121 1.00 0.00 H new ATOM 0 HG11 VAL B 231 0.573 -3.416 5.581 1.00 0.00 H new ATOM 0 HG12 VAL B 231 2.010 -3.380 6.630 1.00 0.00 H new ATOM 0 HG13 VAL B 231 0.423 -2.900 7.277 1.00 0.00 H new ATOM 0 HG21 VAL B 231 -0.441 -1.324 4.781 1.00 0.00 H new ATOM 0 HG22 VAL B 231 -0.627 -0.700 6.438 1.00 0.00 H new ATOM 0 HG23 VAL B 231 0.258 0.252 5.222 1.00 0.00 H new ATOM 1703 N HIS B 232 3.572 -1.701 8.598 1.00 0.00 N ATOM 1704 CA HIS B 232 4.816 -2.250 8.972 1.00 0.00 C ATOM 1705 C HIS B 232 4.862 -3.679 8.519 1.00 0.00 C ATOM 1706 O HIS B 232 4.247 -4.572 9.123 1.00 0.00 O ATOM 1707 CB HIS B 232 5.026 -2.134 10.487 1.00 0.00 C ATOM 1708 CG HIS B 232 5.222 -0.725 10.995 1.00 0.00 C ATOM 1709 ND1 HIS B 232 6.106 -0.386 11.992 1.00 0.00 N ATOM 1710 CD2 HIS B 232 4.612 0.429 10.641 1.00 0.00 C ATOM 1711 CE1 HIS B 232 6.013 0.921 12.215 1.00 0.00 C ATOM 1712 NE2 HIS B 232 5.113 1.475 11.416 1.00 0.00 N ATOM 0 H HIS B 232 2.860 -1.706 9.328 1.00 0.00 H new ATOM 0 HA HIS B 232 5.626 -1.697 8.496 1.00 0.00 H new ATOM 0 HB2 HIS B 232 4.165 -2.571 10.993 1.00 0.00 H new ATOM 0 HB3 HIS B 232 5.895 -2.729 10.765 1.00 0.00 H new ATOM 0 HD1 HIS B 232 6.729 -1.030 12.479 1.00 0.00 H new ATOM 0 HD2 HIS B 232 3.855 0.526 9.877 1.00 0.00 H new ATOM 0 HE1 HIS B 232 6.594 1.459 12.949 1.00 0.00 H new ATOM 1720 N GLY B 233 5.538 -3.865 7.432 1.00 0.00 N ATOM 1721 CA GLY B 233 5.720 -5.179 6.873 1.00 0.00 C ATOM 1722 C GLY B 233 5.199 -5.235 5.457 1.00 0.00 C ATOM 1723 O GLY B 233 4.072 -4.827 5.189 1.00 0.00 O ATOM 0 H GLY B 233 5.982 -3.115 6.902 1.00 0.00 H new ATOM 0 HA2 GLY B 233 6.778 -5.442 6.887 1.00 0.00 H new ATOM 0 HA3 GLY B 233 5.200 -5.915 7.486 1.00 0.00 H new ATOM 1727 N THR B 234 6.011 -5.719 4.559 1.00 0.00 N ATOM 1728 CA THR B 234 5.655 -5.805 3.174 1.00 0.00 C ATOM 1729 C THR B 234 5.051 -7.167 2.848 1.00 0.00 C ATOM 1730 O THR B 234 5.601 -8.223 3.220 1.00 0.00 O ATOM 1731 CB THR B 234 6.881 -5.524 2.295 1.00 0.00 C ATOM 1732 OG1 THR B 234 8.046 -6.170 2.870 1.00 0.00 O ATOM 1733 CG2 THR B 234 7.115 -4.031 2.165 1.00 0.00 C ATOM 0 H THR B 234 6.946 -6.067 4.772 1.00 0.00 H new ATOM 0 HA THR B 234 4.898 -5.050 2.965 1.00 0.00 H new ATOM 0 HB THR B 234 6.702 -5.926 1.298 1.00 0.00 H new ATOM 0 HG1 THR B 234 8.789 -5.533 2.905 1.00 0.00 H new ATOM 0 HG21 THR B 234 7.989 -3.853 1.538 1.00 0.00 H new ATOM 0 HG22 THR B 234 6.241 -3.564 1.711 1.00 0.00 H new ATOM 0 HG23 THR B 234 7.284 -3.602 3.153 1.00 0.00 H new ATOM 1741 N TYR B 235 3.919 -7.144 2.191 1.00 0.00 N ATOM 1742 CA TYR B 235 3.201 -8.342 1.817 1.00 0.00 C ATOM 1743 C TYR B 235 2.870 -8.262 0.343 1.00 0.00 C ATOM 1744 O TYR B 235 2.830 -7.164 -0.206 1.00 0.00 O ATOM 1745 CB TYR B 235 1.912 -8.488 2.664 1.00 0.00 C ATOM 1746 CG TYR B 235 2.183 -8.690 4.138 1.00 0.00 C ATOM 1747 CD1 TYR B 235 2.411 -7.609 4.976 1.00 0.00 C ATOM 1748 CD2 TYR B 235 2.240 -9.962 4.682 1.00 0.00 C ATOM 1749 CE1 TYR B 235 2.686 -7.784 6.312 1.00 0.00 C ATOM 1750 CE2 TYR B 235 2.519 -10.149 6.022 1.00 0.00 C ATOM 1751 CZ TYR B 235 2.741 -9.053 6.832 1.00 0.00 C ATOM 1752 OH TYR B 235 3.042 -9.231 8.167 1.00 0.00 O ATOM 0 H TYR B 235 3.462 -6.282 1.895 1.00 0.00 H new ATOM 0 HA TYR B 235 3.819 -9.220 2.005 1.00 0.00 H new ATOM 0 HB2 TYR B 235 1.297 -7.597 2.534 1.00 0.00 H new ATOM 0 HB3 TYR B 235 1.333 -9.332 2.289 1.00 0.00 H new ATOM 0 HD1 TYR B 235 2.372 -6.609 4.571 1.00 0.00 H new ATOM 0 HD2 TYR B 235 2.064 -10.820 4.050 1.00 0.00 H new ATOM 0 HE1 TYR B 235 2.858 -6.928 6.948 1.00 0.00 H new ATOM 0 HE2 TYR B 235 2.563 -11.147 6.434 1.00 0.00 H new ATOM 0 HH TYR B 235 3.040 -10.188 8.378 1.00 0.00 H new ATOM 1762 N PRO B 236 2.670 -9.410 -0.333 1.00 0.00 N ATOM 1763 CA PRO B 236 2.337 -9.438 -1.764 1.00 0.00 C ATOM 1764 C PRO B 236 1.007 -8.742 -2.076 1.00 0.00 C ATOM 1765 O PRO B 236 0.826 -8.191 -3.173 1.00 0.00 O ATOM 1766 CB PRO B 236 2.252 -10.938 -2.098 1.00 0.00 C ATOM 1767 CG PRO B 236 2.068 -11.615 -0.784 1.00 0.00 C ATOM 1768 CD PRO B 236 2.796 -10.776 0.220 1.00 0.00 C ATOM 0 HA PRO B 236 3.080 -8.902 -2.355 1.00 0.00 H new ATOM 0 HB2 PRO B 236 1.419 -11.146 -2.770 1.00 0.00 H new ATOM 0 HB3 PRO B 236 3.158 -11.283 -2.597 1.00 0.00 H new ATOM 0 HG2 PRO B 236 1.011 -11.695 -0.532 1.00 0.00 H new ATOM 0 HG3 PRO B 236 2.468 -12.629 -0.808 1.00 0.00 H new ATOM 0 HD2 PRO B 236 2.348 -10.853 1.211 1.00 0.00 H new ATOM 0 HD3 PRO B 236 3.839 -11.077 0.317 1.00 0.00 H new ATOM 1776 N PHE B 237 0.096 -8.749 -1.116 1.00 0.00 N ATOM 1777 CA PHE B 237 -1.200 -8.139 -1.289 1.00 0.00 C ATOM 1778 C PHE B 237 -1.593 -7.410 -0.030 1.00 0.00 C ATOM 1779 O PHE B 237 -1.301 -7.858 1.070 1.00 0.00 O ATOM 1780 CB PHE B 237 -2.284 -9.184 -1.639 1.00 0.00 C ATOM 1781 CG PHE B 237 -2.079 -9.892 -2.952 1.00 0.00 C ATOM 1782 CD1 PHE B 237 -2.409 -9.271 -4.144 1.00 0.00 C ATOM 1783 CD2 PHE B 237 -1.566 -11.178 -2.994 1.00 0.00 C ATOM 1784 CE1 PHE B 237 -2.227 -9.916 -5.351 1.00 0.00 C ATOM 1785 CE2 PHE B 237 -1.382 -11.828 -4.197 1.00 0.00 C ATOM 1786 CZ PHE B 237 -1.712 -11.197 -5.377 1.00 0.00 C ATOM 0 H PHE B 237 0.239 -9.177 -0.201 1.00 0.00 H new ATOM 0 HA PHE B 237 -1.127 -7.438 -2.120 1.00 0.00 H new ATOM 0 HB2 PHE B 237 -2.322 -9.928 -0.843 1.00 0.00 H new ATOM 0 HB3 PHE B 237 -3.254 -8.688 -1.658 1.00 0.00 H new ATOM 0 HD1 PHE B 237 -2.814 -8.270 -4.130 1.00 0.00 H new ATOM 0 HD2 PHE B 237 -1.307 -11.679 -2.073 1.00 0.00 H new ATOM 0 HE1 PHE B 237 -2.487 -9.419 -6.274 1.00 0.00 H new ATOM 0 HE2 PHE B 237 -0.980 -12.830 -4.214 1.00 0.00 H new ATOM 0 HZ PHE B 237 -1.568 -11.703 -6.320 1.00 0.00 H new ATOM 1796 N LEU B 238 -2.211 -6.289 -0.183 1.00 0.00 N ATOM 1797 CA LEU B 238 -2.717 -5.534 0.941 1.00 0.00 C ATOM 1798 C LEU B 238 -4.163 -5.229 0.672 1.00 0.00 C ATOM 1799 O LEU B 238 -4.587 -5.261 -0.472 1.00 0.00 O ATOM 1800 CB LEU B 238 -1.938 -4.218 1.196 1.00 0.00 C ATOM 1801 CG LEU B 238 -0.441 -4.309 1.582 1.00 0.00 C ATOM 1802 CD1 LEU B 238 -0.198 -5.258 2.734 1.00 0.00 C ATOM 1803 CD2 LEU B 238 0.460 -4.604 0.389 1.00 0.00 C ATOM 0 H LEU B 238 -2.387 -5.858 -1.090 1.00 0.00 H new ATOM 0 HA LEU B 238 -2.592 -6.136 1.841 1.00 0.00 H new ATOM 0 HB2 LEU B 238 -2.012 -3.609 0.295 1.00 0.00 H new ATOM 0 HB3 LEU B 238 -2.453 -3.676 1.990 1.00 0.00 H new ATOM 0 HG LEU B 238 -0.161 -3.316 1.934 1.00 0.00 H new ATOM 0 HD11 LEU B 238 0.867 -5.285 2.965 1.00 0.00 H new ATOM 0 HD12 LEU B 238 -0.750 -4.916 3.609 1.00 0.00 H new ATOM 0 HD13 LEU B 238 -0.535 -6.257 2.459 1.00 0.00 H new ATOM 0 HD21 LEU B 238 1.497 -4.656 0.720 1.00 0.00 H new ATOM 0 HD22 LEU B 238 0.173 -5.556 -0.057 1.00 0.00 H new ATOM 0 HD23 LEU B 238 0.355 -3.811 -0.351 1.00 0.00 H new ATOM 1815 N VAL B 239 -4.919 -4.965 1.695 1.00 0.00 N ATOM 1816 CA VAL B 239 -6.339 -4.678 1.549 1.00 0.00 C ATOM 1817 C VAL B 239 -6.723 -3.571 2.489 1.00 0.00 C ATOM 1818 O VAL B 239 -6.554 -3.688 3.679 1.00 0.00 O ATOM 1819 CB VAL B 239 -7.237 -5.915 1.859 1.00 0.00 C ATOM 1820 CG1 VAL B 239 -8.714 -5.573 1.682 1.00 0.00 C ATOM 1821 CG2 VAL B 239 -6.881 -7.083 0.974 1.00 0.00 C ATOM 0 H VAL B 239 -4.583 -4.939 2.658 1.00 0.00 H new ATOM 0 HA VAL B 239 -6.501 -4.393 0.509 1.00 0.00 H new ATOM 0 HB VAL B 239 -7.058 -6.194 2.897 1.00 0.00 H new ATOM 0 HG11 VAL B 239 -9.320 -6.451 1.904 1.00 0.00 H new ATOM 0 HG12 VAL B 239 -8.984 -4.765 2.362 1.00 0.00 H new ATOM 0 HG13 VAL B 239 -8.894 -5.258 0.654 1.00 0.00 H new ATOM 0 HG21 VAL B 239 -7.524 -7.930 1.213 1.00 0.00 H new ATOM 0 HG22 VAL B 239 -7.022 -6.804 -0.070 1.00 0.00 H new ATOM 0 HG23 VAL B 239 -5.840 -7.360 1.138 1.00 0.00 H new ATOM 1831 N VAL B 240 -7.215 -2.517 1.963 1.00 0.00 N ATOM 1832 CA VAL B 240 -7.655 -1.419 2.781 1.00 0.00 C ATOM 1833 C VAL B 240 -9.170 -1.432 2.765 1.00 0.00 C ATOM 1834 O VAL B 240 -9.775 -1.617 1.706 1.00 0.00 O ATOM 1835 CB VAL B 240 -7.129 -0.050 2.280 1.00 0.00 C ATOM 1836 CG1 VAL B 240 -7.367 1.020 3.332 1.00 0.00 C ATOM 1837 CG2 VAL B 240 -5.650 -0.126 1.929 1.00 0.00 C ATOM 0 H VAL B 240 -7.331 -2.375 0.960 1.00 0.00 H new ATOM 0 HA VAL B 240 -7.259 -1.543 3.789 1.00 0.00 H new ATOM 0 HB VAL B 240 -7.677 0.214 1.376 1.00 0.00 H new ATOM 0 HG11 VAL B 240 -6.993 1.977 2.968 1.00 0.00 H new ATOM 0 HG12 VAL B 240 -8.435 1.101 3.534 1.00 0.00 H new ATOM 0 HG13 VAL B 240 -6.844 0.751 4.249 1.00 0.00 H new ATOM 0 HG21 VAL B 240 -5.308 0.849 1.581 1.00 0.00 H new ATOM 0 HG22 VAL B 240 -5.081 -0.416 2.812 1.00 0.00 H new ATOM 0 HG23 VAL B 240 -5.500 -0.866 1.142 1.00 0.00 H new ATOM 1847 N ARG B 241 -9.774 -1.262 3.904 1.00 0.00 N ATOM 1848 CA ARG B 241 -11.182 -1.365 4.034 1.00 0.00 C ATOM 1849 C ARG B 241 -11.737 -0.084 4.570 1.00 0.00 C ATOM 1850 O ARG B 241 -11.376 0.367 5.669 1.00 0.00 O ATOM 1851 CB ARG B 241 -11.552 -2.508 4.974 1.00 0.00 C ATOM 1852 CG ARG B 241 -13.050 -2.722 5.114 1.00 0.00 C ATOM 1853 CD ARG B 241 -13.365 -3.744 6.179 1.00 0.00 C ATOM 1854 NE ARG B 241 -12.733 -5.045 5.933 1.00 0.00 N ATOM 1855 CZ ARG B 241 -12.700 -6.037 6.823 1.00 0.00 C ATOM 1856 NH1 ARG B 241 -13.319 -5.909 8.002 1.00 0.00 N ATOM 1857 NH2 ARG B 241 -12.070 -7.164 6.530 1.00 0.00 N ATOM 0 H ARG B 241 -9.289 -1.045 4.775 1.00 0.00 H new ATOM 0 HA ARG B 241 -11.605 -1.566 3.050 1.00 0.00 H new ATOM 0 HB2 ARG B 241 -11.095 -3.428 4.611 1.00 0.00 H new ATOM 0 HB3 ARG B 241 -11.129 -2.309 5.958 1.00 0.00 H new ATOM 0 HG2 ARG B 241 -13.532 -1.776 5.362 1.00 0.00 H new ATOM 0 HG3 ARG B 241 -13.463 -3.050 4.160 1.00 0.00 H new ATOM 0 HD2 ARG B 241 -13.037 -3.365 7.147 1.00 0.00 H new ATOM 0 HD3 ARG B 241 -14.445 -3.877 6.238 1.00 0.00 H new ATOM 0 HE ARG B 241 -12.292 -5.200 5.026 1.00 0.00 H new ATOM 0 HH11 ARG B 241 -13.820 -5.049 8.224 1.00 0.00 H new ATOM 0 HH12 ARG B 241 -13.290 -6.672 8.679 1.00 0.00 H new ATOM 0 HH21 ARG B 241 -11.611 -7.272 5.625 1.00 0.00 H new ATOM 0 HH22 ARG B 241 -12.043 -7.925 7.209 1.00 0.00 H new ATOM 1871 N HIS B 242 -12.588 0.497 3.808 1.00 0.00 N ATOM 1872 CA HIS B 242 -13.262 1.687 4.183 1.00 0.00 C ATOM 1873 C HIS B 242 -14.736 1.371 4.204 1.00 0.00 C ATOM 1874 O HIS B 242 -15.382 1.309 3.146 1.00 0.00 O ATOM 1875 CB HIS B 242 -12.997 2.781 3.152 1.00 0.00 C ATOM 1876 CG HIS B 242 -11.616 3.369 3.120 1.00 0.00 C ATOM 1877 ND1 HIS B 242 -11.361 4.722 3.148 1.00 0.00 N ATOM 1878 CD2 HIS B 242 -10.421 2.776 2.990 1.00 0.00 C ATOM 1879 CE1 HIS B 242 -10.051 4.899 3.036 1.00 0.00 C ATOM 1880 NE2 HIS B 242 -9.432 3.750 2.939 1.00 0.00 N ATOM 0 H HIS B 242 -12.843 0.151 2.883 1.00 0.00 H new ATOM 0 HA HIS B 242 -12.916 2.036 5.156 1.00 0.00 H new ATOM 0 HB2 HIS B 242 -13.215 2.375 2.164 1.00 0.00 H new ATOM 0 HB3 HIS B 242 -13.706 3.590 3.328 1.00 0.00 H new ATOM 0 HD1 HIS B 242 -12.059 5.460 3.239 1.00 0.00 H new ATOM 0 HD2 HIS B 242 -10.254 1.711 2.934 1.00 0.00 H new ATOM 0 HE1 HIS B 242 -9.561 5.862 3.026 1.00 0.00 H new ATOM 1888 N GLY B 243 -15.261 1.144 5.381 1.00 0.00 N ATOM 1889 CA GLY B 243 -16.658 0.812 5.523 1.00 0.00 C ATOM 1890 C GLY B 243 -16.981 -0.557 4.936 1.00 0.00 C ATOM 1891 O GLY B 243 -16.557 -1.592 5.466 1.00 0.00 O ATOM 0 H GLY B 243 -14.742 1.183 6.258 1.00 0.00 H new ATOM 0 HA2 GLY B 243 -16.929 0.827 6.579 1.00 0.00 H new ATOM 0 HA3 GLY B 243 -17.263 1.571 5.028 1.00 0.00 H new ATOM 1895 N ASP B 244 -17.698 -0.564 3.834 1.00 0.00 N ATOM 1896 CA ASP B 244 -18.079 -1.808 3.169 1.00 0.00 C ATOM 1897 C ASP B 244 -17.256 -1.980 1.888 1.00 0.00 C ATOM 1898 O ASP B 244 -17.238 -3.040 1.274 1.00 0.00 O ATOM 1899 CB ASP B 244 -19.591 -1.799 2.837 1.00 0.00 C ATOM 1900 CG ASP B 244 -20.120 -3.145 2.346 1.00 0.00 C ATOM 1901 OD1 ASP B 244 -20.115 -3.415 1.130 1.00 0.00 O ATOM 1902 OD2 ASP B 244 -20.572 -3.962 3.181 1.00 0.00 O ATOM 0 H ASP B 244 -18.035 0.280 3.370 1.00 0.00 H new ATOM 0 HA ASP B 244 -17.878 -2.645 3.838 1.00 0.00 H new ATOM 0 HB2 ASP B 244 -20.147 -1.502 3.726 1.00 0.00 H new ATOM 0 HB3 ASP B 244 -19.782 -1.044 2.075 1.00 0.00 H new ATOM 1907 N ASN B 245 -16.508 -0.955 1.534 1.00 0.00 N ATOM 1908 CA ASN B 245 -15.745 -0.966 0.287 1.00 0.00 C ATOM 1909 C ASN B 245 -14.290 -1.207 0.589 1.00 0.00 C ATOM 1910 O ASN B 245 -13.766 -0.735 1.599 1.00 0.00 O ATOM 1911 CB ASN B 245 -15.908 0.353 -0.526 1.00 0.00 C ATOM 1912 CG ASN B 245 -17.262 0.522 -1.252 1.00 0.00 C ATOM 1913 OD1 ASN B 245 -17.334 1.159 -2.314 1.00 0.00 O ATOM 1914 ND2 ASN B 245 -18.319 -0.018 -0.707 1.00 0.00 N ATOM 0 H ASN B 245 -16.407 -0.103 2.085 1.00 0.00 H new ATOM 0 HA ASN B 245 -16.140 -1.772 -0.331 1.00 0.00 H new ATOM 0 HB2 ASN B 245 -15.770 1.196 0.151 1.00 0.00 H new ATOM 0 HB3 ASN B 245 -15.109 0.405 -1.266 1.00 0.00 H new ATOM 0 HD21 ASN B 245 -19.230 0.079 -1.155 1.00 0.00 H new ATOM 0 HD22 ASN B 245 -18.233 -0.537 0.167 1.00 0.00 H new ATOM 1921 N VAL B 246 -13.645 -1.952 -0.263 1.00 0.00 N ATOM 1922 CA VAL B 246 -12.270 -2.346 -0.043 1.00 0.00 C ATOM 1923 C VAL B 246 -11.440 -2.110 -1.279 1.00 0.00 C ATOM 1924 O VAL B 246 -11.952 -2.148 -2.409 1.00 0.00 O ATOM 1925 CB VAL B 246 -12.127 -3.843 0.385 1.00 0.00 C ATOM 1926 CG1 VAL B 246 -12.746 -4.096 1.745 1.00 0.00 C ATOM 1927 CG2 VAL B 246 -12.749 -4.769 -0.646 1.00 0.00 C ATOM 0 H VAL B 246 -14.050 -2.306 -1.130 1.00 0.00 H new ATOM 0 HA VAL B 246 -11.908 -1.725 0.777 1.00 0.00 H new ATOM 0 HB VAL B 246 -11.060 -4.055 0.450 1.00 0.00 H new ATOM 0 HG11 VAL B 246 -12.627 -5.147 2.009 1.00 0.00 H new ATOM 0 HG12 VAL B 246 -12.250 -3.476 2.492 1.00 0.00 H new ATOM 0 HG13 VAL B 246 -13.807 -3.847 1.714 1.00 0.00 H new ATOM 0 HG21 VAL B 246 -12.635 -5.803 -0.322 1.00 0.00 H new ATOM 0 HG22 VAL B 246 -13.809 -4.537 -0.751 1.00 0.00 H new ATOM 0 HG23 VAL B 246 -12.251 -4.632 -1.606 1.00 0.00 H new ATOM 1937 N VAL B 247 -10.191 -1.833 -1.068 1.00 0.00 N ATOM 1938 CA VAL B 247 -9.246 -1.647 -2.131 1.00 0.00 C ATOM 1939 C VAL B 247 -8.100 -2.610 -1.901 1.00 0.00 C ATOM 1940 O VAL B 247 -7.547 -2.665 -0.803 1.00 0.00 O ATOM 1941 CB VAL B 247 -8.702 -0.189 -2.184 1.00 0.00 C ATOM 1942 CG1 VAL B 247 -7.747 -0.005 -3.357 1.00 0.00 C ATOM 1943 CG2 VAL B 247 -9.840 0.819 -2.271 1.00 0.00 C ATOM 0 H VAL B 247 -9.790 -1.727 -0.136 1.00 0.00 H new ATOM 0 HA VAL B 247 -9.742 -1.836 -3.083 1.00 0.00 H new ATOM 0 HB VAL B 247 -8.154 -0.010 -1.259 1.00 0.00 H new ATOM 0 HG11 VAL B 247 -7.382 1.022 -3.371 1.00 0.00 H new ATOM 0 HG12 VAL B 247 -6.905 -0.689 -3.251 1.00 0.00 H new ATOM 0 HG13 VAL B 247 -8.271 -0.216 -4.289 1.00 0.00 H new ATOM 0 HG21 VAL B 247 -9.430 1.828 -2.307 1.00 0.00 H new ATOM 0 HG22 VAL B 247 -10.423 0.632 -3.173 1.00 0.00 H new ATOM 0 HG23 VAL B 247 -10.482 0.719 -1.396 1.00 0.00 H new ATOM 1953 N GLY B 248 -7.774 -3.374 -2.899 1.00 0.00 N ATOM 1954 CA GLY B 248 -6.720 -4.324 -2.780 1.00 0.00 C ATOM 1955 C GLY B 248 -5.522 -3.856 -3.512 1.00 0.00 C ATOM 1956 O GLY B 248 -5.641 -3.266 -4.572 1.00 0.00 O ATOM 0 H GLY B 248 -8.230 -3.354 -3.811 1.00 0.00 H new ATOM 0 HA2 GLY B 248 -6.476 -4.477 -1.729 1.00 0.00 H new ATOM 0 HA3 GLY B 248 -7.043 -5.287 -3.175 1.00 0.00 H new ATOM 1960 N LEU B 249 -4.397 -4.077 -2.947 1.00 0.00 N ATOM 1961 CA LEU B 249 -3.159 -3.640 -3.509 1.00 0.00 C ATOM 1962 C LEU B 249 -2.289 -4.828 -3.807 1.00 0.00 C ATOM 1963 O LEU B 249 -2.135 -5.718 -2.974 1.00 0.00 O ATOM 1964 CB LEU B 249 -2.417 -2.653 -2.577 1.00 0.00 C ATOM 1965 CG LEU B 249 -3.016 -1.234 -2.365 1.00 0.00 C ATOM 1966 CD1 LEU B 249 -4.338 -1.258 -1.611 1.00 0.00 C ATOM 1967 CD2 LEU B 249 -2.024 -0.360 -1.634 1.00 0.00 C ATOM 0 H LEU B 249 -4.299 -4.576 -2.063 1.00 0.00 H new ATOM 0 HA LEU B 249 -3.381 -3.108 -4.434 1.00 0.00 H new ATOM 0 HB2 LEU B 249 -2.330 -3.125 -1.598 1.00 0.00 H new ATOM 0 HB3 LEU B 249 -1.405 -2.531 -2.963 1.00 0.00 H new ATOM 0 HG LEU B 249 -3.219 -0.823 -3.354 1.00 0.00 H new ATOM 0 HD11 LEU B 249 -4.708 -0.240 -1.493 1.00 0.00 H new ATOM 0 HD12 LEU B 249 -5.066 -1.846 -2.171 1.00 0.00 H new ATOM 0 HD13 LEU B 249 -4.188 -1.706 -0.629 1.00 0.00 H new ATOM 0 HD21 LEU B 249 -2.451 0.632 -1.489 1.00 0.00 H new ATOM 0 HD22 LEU B 249 -1.795 -0.802 -0.664 1.00 0.00 H new ATOM 0 HD23 LEU B 249 -1.109 -0.279 -2.221 1.00 0.00 H new ATOM 1979 N ARG B 250 -1.751 -4.842 -4.983 1.00 0.00 N ATOM 1980 CA ARG B 250 -0.890 -5.901 -5.435 1.00 0.00 C ATOM 1981 C ARG B 250 0.522 -5.399 -5.546 1.00 0.00 C ATOM 1982 O ARG B 250 0.772 -4.380 -6.201 1.00 0.00 O ATOM 1983 CB ARG B 250 -1.367 -6.390 -6.796 1.00 0.00 C ATOM 1984 CG ARG B 250 -0.508 -7.456 -7.444 1.00 0.00 C ATOM 1985 CD ARG B 250 -1.133 -7.917 -8.745 1.00 0.00 C ATOM 1986 NE ARG B 250 -1.226 -6.847 -9.756 1.00 0.00 N ATOM 1987 CZ ARG B 250 -2.103 -6.835 -10.769 1.00 0.00 C ATOM 1988 NH1 ARG B 250 -3.043 -7.777 -10.859 1.00 0.00 N ATOM 1989 NH2 ARG B 250 -2.051 -5.864 -11.663 1.00 0.00 N ATOM 0 H ARG B 250 -1.897 -4.106 -5.674 1.00 0.00 H new ATOM 0 HA ARG B 250 -0.920 -6.722 -4.719 1.00 0.00 H new ATOM 0 HB2 ARG B 250 -2.379 -6.780 -6.688 1.00 0.00 H new ATOM 0 HB3 ARG B 250 -1.425 -5.535 -7.470 1.00 0.00 H new ATOM 0 HG2 ARG B 250 0.491 -7.063 -7.632 1.00 0.00 H new ATOM 0 HG3 ARG B 250 -0.395 -8.303 -6.767 1.00 0.00 H new ATOM 0 HD2 ARG B 250 -0.546 -8.741 -9.151 1.00 0.00 H new ATOM 0 HD3 ARG B 250 -2.131 -8.305 -8.543 1.00 0.00 H new ATOM 0 HE ARG B 250 -0.579 -6.063 -9.679 1.00 0.00 H new ATOM 0 HH11 ARG B 250 -3.097 -8.512 -10.154 1.00 0.00 H new ATOM 0 HH12 ARG B 250 -3.708 -7.762 -11.633 1.00 0.00 H new ATOM 0 HH21 ARG B 250 -1.347 -5.131 -11.579 1.00 0.00 H new ATOM 0 HH22 ARG B 250 -2.715 -5.847 -12.437 1.00 0.00 H new ATOM 2003 N ARG B 251 1.430 -6.074 -4.897 1.00 0.00 N ATOM 2004 CA ARG B 251 2.821 -5.744 -5.018 1.00 0.00 C ATOM 2005 C ARG B 251 3.388 -6.461 -6.214 1.00 0.00 C ATOM 2006 O ARG B 251 3.288 -7.688 -6.310 1.00 0.00 O ATOM 2007 CB ARG B 251 3.616 -6.129 -3.773 1.00 0.00 C ATOM 2008 CG ARG B 251 5.096 -5.830 -3.924 1.00 0.00 C ATOM 2009 CD ARG B 251 5.890 -6.198 -2.703 1.00 0.00 C ATOM 2010 NE ARG B 251 7.327 -5.967 -2.914 1.00 0.00 N ATOM 2011 CZ ARG B 251 8.079 -5.141 -2.189 1.00 0.00 C ATOM 2012 NH1 ARG B 251 7.506 -4.267 -1.400 1.00 0.00 N ATOM 2013 NH2 ARG B 251 9.402 -5.144 -2.329 1.00 0.00 N ATOM 0 H ARG B 251 1.230 -6.859 -4.277 1.00 0.00 H new ATOM 0 HA ARG B 251 2.902 -4.664 -5.137 1.00 0.00 H new ATOM 0 HB2 ARG B 251 3.224 -5.588 -2.912 1.00 0.00 H new ATOM 0 HB3 ARG B 251 3.480 -7.192 -3.571 1.00 0.00 H new ATOM 0 HG2 ARG B 251 5.486 -6.374 -4.784 1.00 0.00 H new ATOM 0 HG3 ARG B 251 5.228 -4.768 -4.132 1.00 0.00 H new ATOM 0 HD2 ARG B 251 5.546 -5.611 -1.852 1.00 0.00 H new ATOM 0 HD3 ARG B 251 5.720 -7.246 -2.457 1.00 0.00 H new ATOM 0 HE ARG B 251 7.781 -6.477 -3.672 1.00 0.00 H new ATOM 0 HH11 ARG B 251 6.489 -4.221 -1.343 1.00 0.00 H new ATOM 0 HH12 ARG B 251 8.077 -3.632 -0.842 1.00 0.00 H new ATOM 0 HH21 ARG B 251 9.843 -5.780 -2.993 1.00 0.00 H new ATOM 0 HH22 ARG B 251 9.975 -4.510 -1.772 1.00 0.00 H new ATOM 2027 N ASN B 252 3.967 -5.713 -7.112 1.00 0.00 N ATOM 2028 CA ASN B 252 4.567 -6.294 -8.312 1.00 0.00 C ATOM 2029 C ASN B 252 5.903 -6.959 -7.997 1.00 0.00 C ATOM 2030 O ASN B 252 6.451 -6.780 -6.898 1.00 0.00 O ATOM 2031 CB ASN B 252 4.707 -5.238 -9.414 1.00 0.00 C ATOM 2032 CG ASN B 252 3.380 -4.942 -10.084 1.00 0.00 C ATOM 2033 OD1 ASN B 252 3.035 -5.569 -11.086 1.00 0.00 O ATOM 2034 ND2 ASN B 252 2.630 -4.009 -9.554 1.00 0.00 N ATOM 0 H ASN B 252 4.043 -4.698 -7.048 1.00 0.00 H new ATOM 0 HA ASN B 252 3.900 -7.073 -8.681 1.00 0.00 H new ATOM 0 HB2 ASN B 252 5.111 -4.320 -8.988 1.00 0.00 H new ATOM 0 HB3 ASN B 252 5.421 -5.585 -10.161 1.00 0.00 H new ATOM 0 HD21 ASN B 252 1.728 -3.781 -9.972 1.00 0.00 H new ATOM 0 HD22 ASN B 252 2.948 -3.510 -8.723 1.00 0.00 H new