USER MOD reduce.3.24.130724 H: found=0, std=0, add=770, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 768 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 194 MET CE :methyl 153:sc= -0.207 (180deg=-1.44) USER MOD Set 1.2: B 242 HIS : no HE2:sc= -1.51 K(o=-1.7,f=-7.2!) USER MOD Set 2.1: B 193 ASN : amide:sc= -1.32 K(o=-1,f=-3.3!) USER MOD Set 2.2: B 227 ASN : amide:sc= 0.0977 K(o=-1,f=-4.7!) USER MOD Set 2.3: B 228 THR OG1 : rot 180:sc= 0.194 USER MOD Set 3.1: B 223 THR OG1 : rot 103:sc= 1.24 USER MOD Set 3.2: B 232 HIS : no HE2:sc= 0.622 K(o=1.9,f=-2.3) USER MOD Set 4.1: A 35 LYS NZ :NH3+ 179:sc= 0.41 (180deg=0) USER MOD Set 4.2: B 169 TYR OH : rot 180:sc= 0.137 USER MOD Single : A 36 HIS : no HE2:sc= 1.07 K(o=1.1,f=-4.4!) USER MOD Single : B 163 TYR OH : rot 180:sc= 0 USER MOD Single : B 164 TYR OH : rot 30:sc= 0 USER MOD Single : B 165 TYR OH : rot 180:sc= 0 USER MOD Single : B 167 TYR OH : rot -22:sc= 1.26 USER MOD Single : B 171 THR OG1 : rot 97:sc= 0.156 USER MOD Single : B 173 THR OG1 : rot 120:sc= -0.364 USER MOD Single : B 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 176 SER OG : rot 180:sc= 0.0252 USER MOD Single : B 181 SER OG : rot 180:sc= 0 USER MOD Single : B 184 TYR OH : rot 180:sc= 0 USER MOD Single : B 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 190 THR OG1 : rot 180:sc= 0 USER MOD Single : B 191 TYR OH : rot 180:sc= 0 USER MOD Single : B 197 THR OG1 : rot 180:sc= 0.108 USER MOD Single : B 201 THR OG1 : rot 180:sc= 0 USER MOD Single : B 203 ASN : amide:sc= -1.26! X(o=-1.3!,f=-0.93) USER MOD Single : B 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 214 HIS : no HD1:sc= -0.406 X(o=-0.41,f=-0.015) USER MOD Single : B 221 ASN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : B 222 THR OG1 : rot 130:sc= 0 USER MOD Single : B 234 THR OG1 : rot -134:sc= 0.0434 USER MOD Single : B 235 TYR OH : rot 180:sc= 0 USER MOD Single : B 245 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 252 ASN : amide:sc= -0.226 X(o=-0.23,f=-0.0097) USER MOD ----------------------------------------------------------------- ATOM 121 N ARG A 33 -10.947 -3.472 -11.878 1.00 0.00 N ATOM 122 CA ARG A 33 -10.024 -2.610 -12.551 1.00 0.00 C ATOM 123 C ARG A 33 -8.697 -2.582 -11.852 1.00 0.00 C ATOM 124 O ARG A 33 -8.534 -1.892 -10.855 1.00 0.00 O ATOM 125 CB ARG A 33 -10.576 -1.183 -12.677 1.00 0.00 C ATOM 126 CG ARG A 33 -11.796 -1.058 -13.567 1.00 0.00 C ATOM 127 CD ARG A 33 -11.469 -1.426 -15.004 1.00 0.00 C ATOM 128 NE ARG A 33 -12.637 -1.312 -15.874 1.00 0.00 N ATOM 129 CZ ARG A 33 -12.598 -1.263 -17.204 1.00 0.00 C ATOM 130 NH1 ARG A 33 -11.435 -1.326 -17.841 1.00 0.00 N ATOM 131 NH2 ARG A 33 -13.723 -1.169 -17.894 1.00 0.00 N ATOM 0 HA ARG A 33 -9.883 -3.016 -13.553 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -10.828 -0.815 -11.682 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -9.790 -0.536 -13.066 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -12.589 -1.706 -13.194 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -12.175 -0.037 -13.528 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -10.676 -0.776 -15.374 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -11.088 -2.446 -15.040 1.00 0.00 H new ATOM 0 HE ARG A 33 -13.553 -1.266 -15.428 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -10.568 -1.412 -17.311 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -11.409 -1.288 -18.860 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -14.619 -1.134 -17.407 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -13.695 -1.131 -18.913 1.00 0.00 H new ATOM 145 N TRP A 34 -7.795 -3.399 -12.321 1.00 0.00 N ATOM 146 CA TRP A 34 -6.421 -3.346 -11.880 1.00 0.00 C ATOM 147 C TRP A 34 -5.734 -2.177 -12.558 1.00 0.00 C ATOM 148 O TRP A 34 -5.526 -2.181 -13.782 1.00 0.00 O ATOM 149 CB TRP A 34 -5.662 -4.663 -12.161 1.00 0.00 C ATOM 150 CG TRP A 34 -5.902 -5.732 -11.134 1.00 0.00 C ATOM 151 CD1 TRP A 34 -6.614 -6.891 -11.268 1.00 0.00 C ATOM 152 CD2 TRP A 34 -5.422 -5.712 -9.794 1.00 0.00 C ATOM 153 NE1 TRP A 34 -6.594 -7.590 -10.080 1.00 0.00 N ATOM 154 CE2 TRP A 34 -5.865 -6.882 -9.160 1.00 0.00 C ATOM 155 CE3 TRP A 34 -4.653 -4.812 -9.077 1.00 0.00 C ATOM 156 CZ2 TRP A 34 -5.563 -7.162 -7.821 1.00 0.00 C ATOM 157 CZ3 TRP A 34 -4.355 -5.078 -7.766 1.00 0.00 C ATOM 158 CH2 TRP A 34 -4.800 -6.240 -7.144 1.00 0.00 C ATOM 0 H TRP A 34 -7.986 -4.119 -13.017 1.00 0.00 H new ATOM 0 HA TRP A 34 -6.413 -3.210 -10.799 1.00 0.00 H new ATOM 0 HB2 TRP A 34 -5.958 -5.040 -13.140 1.00 0.00 H new ATOM 0 HB3 TRP A 34 -4.594 -4.452 -12.210 1.00 0.00 H new ATOM 0 HD1 TRP A 34 -7.117 -7.211 -12.169 1.00 0.00 H new ATOM 0 HE1 TRP A 34 -7.048 -8.488 -9.913 1.00 0.00 H new ATOM 0 HE3 TRP A 34 -4.291 -3.909 -9.546 1.00 0.00 H new ATOM 0 HZ2 TRP A 34 -5.914 -8.063 -7.341 1.00 0.00 H new ATOM 0 HZ3 TRP A 34 -3.763 -4.371 -7.204 1.00 0.00 H new ATOM 0 HH2 TRP A 34 -4.542 -6.421 -6.111 1.00 0.00 H new ATOM 169 N LYS A 35 -5.463 -1.167 -11.797 1.00 0.00 N ATOM 170 CA LYS A 35 -4.810 0.021 -12.286 1.00 0.00 C ATOM 171 C LYS A 35 -3.592 0.257 -11.432 1.00 0.00 C ATOM 172 O LYS A 35 -3.591 -0.112 -10.258 1.00 0.00 O ATOM 173 CB LYS A 35 -5.761 1.220 -12.185 1.00 0.00 C ATOM 174 CG LYS A 35 -5.205 2.525 -12.766 1.00 0.00 C ATOM 175 CD LYS A 35 -6.112 3.713 -12.475 1.00 0.00 C ATOM 176 CE LYS A 35 -7.503 3.548 -13.063 1.00 0.00 C ATOM 177 NZ LYS A 35 -8.398 4.634 -12.632 1.00 0.00 N ATOM 0 H LYS A 35 -5.689 -1.136 -10.803 1.00 0.00 H new ATOM 0 HA LYS A 35 -4.526 -0.102 -13.331 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -6.690 0.975 -12.700 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -6.011 1.382 -11.136 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -4.216 2.714 -12.350 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -5.082 2.418 -13.844 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -6.192 3.848 -11.396 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -5.657 4.619 -12.877 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -7.441 3.535 -14.151 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -7.918 2.588 -12.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -9.335 4.503 -13.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -8.488 4.619 -11.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -8.004 5.548 -12.932 1.00 0.00 H new ATOM 191 N HIS A 36 -2.569 0.840 -11.994 1.00 0.00 N ATOM 192 CA HIS A 36 -1.361 1.096 -11.241 1.00 0.00 C ATOM 193 C HIS A 36 -1.604 2.265 -10.284 1.00 0.00 C ATOM 194 O HIS A 36 -2.418 3.149 -10.571 1.00 0.00 O ATOM 195 CB HIS A 36 -0.177 1.430 -12.159 1.00 0.00 C ATOM 196 CG HIS A 36 0.088 0.458 -13.278 1.00 0.00 C ATOM 197 ND1 HIS A 36 0.301 -0.892 -13.125 1.00 0.00 N ATOM 198 CD2 HIS A 36 0.171 0.690 -14.597 1.00 0.00 C ATOM 199 CE1 HIS A 36 0.514 -1.419 -14.332 1.00 0.00 C ATOM 200 NE2 HIS A 36 0.445 -0.491 -15.270 1.00 0.00 N ATOM 0 H HIS A 36 -2.542 1.148 -12.966 1.00 0.00 H new ATOM 0 HA HIS A 36 -1.111 0.192 -10.686 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -0.347 2.415 -12.593 1.00 0.00 H new ATOM 0 HB3 HIS A 36 0.722 1.502 -11.547 1.00 0.00 H new ATOM 0 HD1 HIS A 36 0.297 -1.402 -12.242 1.00 0.00 H new ATOM 0 HD2 HIS A 36 0.043 1.655 -15.066 1.00 0.00 H new ATOM 0 HE1 HIS A 36 0.716 -2.464 -14.517 1.00 0.00 H new ATOM 208 N VAL A 37 -0.938 2.255 -9.153 1.00 0.00 N ATOM 209 CA VAL A 37 -1.085 3.329 -8.180 1.00 0.00 C ATOM 210 C VAL A 37 0.295 3.949 -7.852 1.00 0.00 C ATOM 211 O VAL A 37 0.484 4.666 -6.849 1.00 0.00 O ATOM 212 CB VAL A 37 -1.814 2.811 -6.907 1.00 0.00 C ATOM 213 CG1 VAL A 37 -0.996 1.798 -6.136 1.00 0.00 C ATOM 214 CG2 VAL A 37 -2.327 3.945 -6.021 1.00 0.00 C ATOM 0 H VAL A 37 -0.288 1.519 -8.878 1.00 0.00 H new ATOM 0 HA VAL A 37 -1.703 4.119 -8.607 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.697 2.279 -7.262 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -1.554 1.472 -5.258 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -0.787 0.939 -6.773 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -0.057 2.253 -5.820 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -2.827 3.527 -5.148 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -1.489 4.562 -5.698 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -3.032 4.556 -6.584 1.00 0.00 H new ATOM 576 N TYR B 163 12.685 2.775 -2.406 1.00 0.00 N ATOM 577 CA TYR B 163 11.266 3.012 -2.379 1.00 0.00 C ATOM 578 C TYR B 163 10.649 2.340 -3.583 1.00 0.00 C ATOM 579 O TYR B 163 10.871 2.753 -4.714 1.00 0.00 O ATOM 580 CB TYR B 163 10.926 4.512 -2.349 1.00 0.00 C ATOM 581 CG TYR B 163 11.318 5.206 -1.066 1.00 0.00 C ATOM 582 CD1 TYR B 163 10.637 4.943 0.110 1.00 0.00 C ATOM 583 CD2 TYR B 163 12.372 6.106 -1.024 1.00 0.00 C ATOM 584 CE1 TYR B 163 10.988 5.557 1.294 1.00 0.00 C ATOM 585 CE2 TYR B 163 12.736 6.721 0.160 1.00 0.00 C ATOM 586 CZ TYR B 163 12.035 6.442 1.315 1.00 0.00 C ATOM 587 OH TYR B 163 12.406 7.030 2.510 1.00 0.00 O ATOM 0 HA TYR B 163 10.855 2.591 -1.461 1.00 0.00 H new ATOM 0 HB2 TYR B 163 11.426 5.004 -3.183 1.00 0.00 H new ATOM 0 HB3 TYR B 163 9.854 4.634 -2.503 1.00 0.00 H new ATOM 0 HD1 TYR B 163 9.815 4.243 0.100 1.00 0.00 H new ATOM 0 HD2 TYR B 163 12.917 6.330 -1.929 1.00 0.00 H new ATOM 0 HE1 TYR B 163 10.441 5.342 2.200 1.00 0.00 H new ATOM 0 HE2 TYR B 163 13.563 7.415 0.180 1.00 0.00 H new ATOM 0 HH TYR B 163 13.165 7.631 2.357 1.00 0.00 H new ATOM 597 N TYR B 164 9.940 1.282 -3.342 1.00 0.00 N ATOM 598 CA TYR B 164 9.335 0.510 -4.383 1.00 0.00 C ATOM 599 C TYR B 164 7.936 1.047 -4.586 1.00 0.00 C ATOM 600 O TYR B 164 7.099 0.941 -3.706 1.00 0.00 O ATOM 601 CB TYR B 164 9.310 -0.960 -3.964 1.00 0.00 C ATOM 602 CG TYR B 164 9.009 -1.930 -5.076 1.00 0.00 C ATOM 603 CD1 TYR B 164 10.036 -2.441 -5.859 1.00 0.00 C ATOM 604 CD2 TYR B 164 7.718 -2.346 -5.337 1.00 0.00 C ATOM 605 CE1 TYR B 164 9.782 -3.336 -6.878 1.00 0.00 C ATOM 606 CE2 TYR B 164 7.454 -3.240 -6.351 1.00 0.00 C ATOM 607 CZ TYR B 164 8.490 -3.733 -7.122 1.00 0.00 C ATOM 608 OH TYR B 164 8.227 -4.638 -8.139 1.00 0.00 O ATOM 0 H TYR B 164 9.762 0.925 -2.403 1.00 0.00 H new ATOM 0 HA TYR B 164 9.893 0.582 -5.317 1.00 0.00 H new ATOM 0 HB2 TYR B 164 10.277 -1.216 -3.530 1.00 0.00 H new ATOM 0 HB3 TYR B 164 8.564 -1.087 -3.179 1.00 0.00 H new ATOM 0 HD1 TYR B 164 11.053 -2.132 -5.667 1.00 0.00 H new ATOM 0 HD2 TYR B 164 6.904 -1.965 -4.738 1.00 0.00 H new ATOM 0 HE1 TYR B 164 10.593 -3.721 -7.479 1.00 0.00 H new ATOM 0 HE2 TYR B 164 6.439 -3.555 -6.543 1.00 0.00 H new ATOM 0 HH TYR B 164 8.997 -5.233 -8.255 1.00 0.00 H new ATOM 618 N TYR B 165 7.698 1.643 -5.731 1.00 0.00 N ATOM 619 CA TYR B 165 6.428 2.318 -5.994 1.00 0.00 C ATOM 620 C TYR B 165 5.472 1.443 -6.738 1.00 0.00 C ATOM 621 O TYR B 165 4.305 1.795 -6.907 1.00 0.00 O ATOM 622 CB TYR B 165 6.643 3.602 -6.816 1.00 0.00 C ATOM 623 CG TYR B 165 7.346 4.721 -6.092 1.00 0.00 C ATOM 624 CD1 TYR B 165 8.715 4.716 -5.926 1.00 0.00 C ATOM 625 CD2 TYR B 165 6.629 5.792 -5.589 1.00 0.00 C ATOM 626 CE1 TYR B 165 9.356 5.743 -5.274 1.00 0.00 C ATOM 627 CE2 TYR B 165 7.261 6.824 -4.934 1.00 0.00 C ATOM 628 CZ TYR B 165 8.629 6.794 -4.777 1.00 0.00 C ATOM 629 OH TYR B 165 9.276 7.826 -4.124 1.00 0.00 O ATOM 0 H TYR B 165 8.363 1.680 -6.504 1.00 0.00 H new ATOM 0 HA TYR B 165 6.006 2.562 -5.019 1.00 0.00 H new ATOM 0 HB2 TYR B 165 7.218 3.351 -7.707 1.00 0.00 H new ATOM 0 HB3 TYR B 165 5.672 3.964 -7.154 1.00 0.00 H new ATOM 0 HD1 TYR B 165 9.294 3.891 -6.315 1.00 0.00 H new ATOM 0 HD2 TYR B 165 5.556 5.818 -5.712 1.00 0.00 H new ATOM 0 HE1 TYR B 165 10.429 5.722 -5.154 1.00 0.00 H new ATOM 0 HE2 TYR B 165 6.688 7.653 -4.545 1.00 0.00 H new ATOM 0 HH TYR B 165 8.619 8.493 -3.834 1.00 0.00 H new ATOM 639 N ASP B 166 5.935 0.314 -7.195 1.00 0.00 N ATOM 640 CA ASP B 166 5.099 -0.481 -8.049 1.00 0.00 C ATOM 641 C ASP B 166 4.096 -1.275 -7.250 1.00 0.00 C ATOM 642 O ASP B 166 4.415 -2.281 -6.608 1.00 0.00 O ATOM 643 CB ASP B 166 5.945 -1.380 -8.937 1.00 0.00 C ATOM 644 CG ASP B 166 6.857 -0.592 -9.839 1.00 0.00 C ATOM 645 OD1 ASP B 166 6.413 -0.129 -10.907 1.00 0.00 O ATOM 646 OD2 ASP B 166 8.038 -0.397 -9.491 1.00 0.00 O ATOM 0 H ASP B 166 6.860 -0.069 -6.998 1.00 0.00 H new ATOM 0 HA ASP B 166 4.534 0.192 -8.694 1.00 0.00 H new ATOM 0 HB2 ASP B 166 6.541 -2.047 -8.314 1.00 0.00 H new ATOM 0 HB3 ASP B 166 5.292 -2.008 -9.543 1.00 0.00 H new ATOM 651 N TYR B 167 2.877 -0.874 -7.398 1.00 0.00 N ATOM 652 CA TYR B 167 1.734 -1.405 -6.713 1.00 0.00 C ATOM 653 C TYR B 167 0.554 -1.185 -7.601 1.00 0.00 C ATOM 654 O TYR B 167 0.534 -0.206 -8.377 1.00 0.00 O ATOM 655 CB TYR B 167 1.487 -0.655 -5.380 1.00 0.00 C ATOM 656 CG TYR B 167 2.319 -1.088 -4.193 1.00 0.00 C ATOM 657 CD1 TYR B 167 3.650 -0.713 -4.055 1.00 0.00 C ATOM 658 CD2 TYR B 167 1.755 -1.871 -3.198 1.00 0.00 C ATOM 659 CE1 TYR B 167 4.394 -1.118 -2.972 1.00 0.00 C ATOM 660 CE2 TYR B 167 2.489 -2.272 -2.109 1.00 0.00 C ATOM 661 CZ TYR B 167 3.806 -1.900 -2.003 1.00 0.00 C ATOM 662 OH TYR B 167 4.534 -2.321 -0.932 1.00 0.00 O ATOM 0 H TYR B 167 2.632 -0.120 -8.040 1.00 0.00 H new ATOM 0 HA TYR B 167 1.895 -2.460 -6.490 1.00 0.00 H new ATOM 0 HB2 TYR B 167 1.663 0.407 -5.550 1.00 0.00 H new ATOM 0 HB3 TYR B 167 0.435 -0.766 -5.117 1.00 0.00 H new ATOM 0 HD1 TYR B 167 4.108 -0.093 -4.811 1.00 0.00 H new ATOM 0 HD2 TYR B 167 0.721 -2.171 -3.281 1.00 0.00 H new ATOM 0 HE1 TYR B 167 5.430 -0.826 -2.882 1.00 0.00 H new ATOM 0 HE2 TYR B 167 2.032 -2.877 -1.340 1.00 0.00 H new ATOM 0 HH TYR B 167 5.488 -2.304 -1.158 1.00 0.00 H new ATOM 672 N ASP B 168 -0.404 -2.054 -7.535 1.00 0.00 N ATOM 673 CA ASP B 168 -1.594 -1.885 -8.332 1.00 0.00 C ATOM 674 C ASP B 168 -2.756 -1.917 -7.400 1.00 0.00 C ATOM 675 O ASP B 168 -2.659 -2.537 -6.334 1.00 0.00 O ATOM 676 CB ASP B 168 -1.760 -3.015 -9.361 1.00 0.00 C ATOM 677 CG ASP B 168 -0.566 -3.240 -10.250 1.00 0.00 C ATOM 678 OD1 ASP B 168 -0.478 -2.646 -11.323 1.00 0.00 O ATOM 679 OD2 ASP B 168 0.296 -4.063 -9.902 1.00 0.00 O ATOM 0 H ASP B 168 -0.394 -2.885 -6.944 1.00 0.00 H new ATOM 0 HA ASP B 168 -1.526 -0.945 -8.879 1.00 0.00 H new ATOM 0 HB2 ASP B 168 -1.980 -3.941 -8.830 1.00 0.00 H new ATOM 0 HB3 ASP B 168 -2.625 -2.793 -9.987 1.00 0.00 H new ATOM 684 N TYR B 169 -3.825 -1.256 -7.746 1.00 0.00 N ATOM 685 CA TYR B 169 -5.014 -1.299 -6.937 1.00 0.00 C ATOM 686 C TYR B 169 -6.160 -1.799 -7.781 1.00 0.00 C ATOM 687 O TYR B 169 -6.195 -1.567 -8.996 1.00 0.00 O ATOM 688 CB TYR B 169 -5.385 0.082 -6.322 1.00 0.00 C ATOM 689 CG TYR B 169 -6.068 1.072 -7.269 1.00 0.00 C ATOM 690 CD1 TYR B 169 -5.344 1.893 -8.112 1.00 0.00 C ATOM 691 CD2 TYR B 169 -7.461 1.177 -7.294 1.00 0.00 C ATOM 692 CE1 TYR B 169 -5.977 2.787 -8.955 1.00 0.00 C ATOM 693 CE2 TYR B 169 -8.100 2.062 -8.135 1.00 0.00 C ATOM 694 CZ TYR B 169 -7.357 2.866 -8.963 1.00 0.00 C ATOM 695 OH TYR B 169 -7.995 3.759 -9.806 1.00 0.00 O ATOM 0 H TYR B 169 -3.899 -0.679 -8.584 1.00 0.00 H new ATOM 0 HA TYR B 169 -4.817 -1.972 -6.102 1.00 0.00 H new ATOM 0 HB2 TYR B 169 -6.041 -0.086 -5.468 1.00 0.00 H new ATOM 0 HB3 TYR B 169 -4.475 0.544 -5.939 1.00 0.00 H new ATOM 0 HD1 TYR B 169 -4.266 1.835 -8.112 1.00 0.00 H new ATOM 0 HD2 TYR B 169 -8.050 0.551 -6.640 1.00 0.00 H new ATOM 0 HE1 TYR B 169 -5.395 3.422 -9.606 1.00 0.00 H new ATOM 0 HE2 TYR B 169 -9.178 2.123 -8.143 1.00 0.00 H new ATOM 0 HH TYR B 169 -8.965 3.686 -9.687 1.00 0.00 H new ATOM 705 N ALA B 170 -7.051 -2.504 -7.161 1.00 0.00 N ATOM 706 CA ALA B 170 -8.248 -2.952 -7.787 1.00 0.00 C ATOM 707 C ALA B 170 -9.392 -2.793 -6.835 1.00 0.00 C ATOM 708 O ALA B 170 -9.282 -3.148 -5.652 1.00 0.00 O ATOM 709 CB ALA B 170 -8.129 -4.386 -8.201 1.00 0.00 C ATOM 0 H ALA B 170 -6.963 -2.789 -6.186 1.00 0.00 H new ATOM 0 HA ALA B 170 -8.423 -2.352 -8.680 1.00 0.00 H new ATOM 0 HB1 ALA B 170 -9.056 -4.705 -8.677 1.00 0.00 H new ATOM 0 HB2 ALA B 170 -7.304 -4.494 -8.905 1.00 0.00 H new ATOM 0 HB3 ALA B 170 -7.940 -5.004 -7.323 1.00 0.00 H new ATOM 715 N THR B 171 -10.465 -2.273 -7.320 1.00 0.00 N ATOM 716 CA THR B 171 -11.637 -2.069 -6.535 1.00 0.00 C ATOM 717 C THR B 171 -12.785 -1.715 -7.456 1.00 0.00 C ATOM 718 O THR B 171 -12.565 -1.292 -8.601 1.00 0.00 O ATOM 719 CB THR B 171 -11.429 -0.943 -5.474 1.00 0.00 C ATOM 720 OG1 THR B 171 -12.606 -0.798 -4.655 1.00 0.00 O ATOM 721 CG2 THR B 171 -11.100 0.394 -6.136 1.00 0.00 C ATOM 0 H THR B 171 -10.557 -1.971 -8.290 1.00 0.00 H new ATOM 0 HA THR B 171 -11.860 -2.988 -5.992 1.00 0.00 H new ATOM 0 HB THR B 171 -10.586 -1.235 -4.849 1.00 0.00 H new ATOM 0 HG1 THR B 171 -12.489 -1.302 -3.823 1.00 0.00 H new ATOM 0 HG21 THR B 171 -10.961 1.156 -5.369 1.00 0.00 H new ATOM 0 HG22 THR B 171 -10.184 0.296 -6.719 1.00 0.00 H new ATOM 0 HG23 THR B 171 -11.919 0.686 -6.793 1.00 0.00 H new ATOM 729 N ARG B 172 -13.988 -1.885 -6.967 1.00 0.00 N ATOM 730 CA ARG B 172 -15.170 -1.573 -7.726 1.00 0.00 C ATOM 731 C ARG B 172 -15.676 -0.189 -7.343 1.00 0.00 C ATOM 732 O ARG B 172 -16.705 0.283 -7.855 1.00 0.00 O ATOM 733 CB ARG B 172 -16.258 -2.617 -7.488 1.00 0.00 C ATOM 734 CG ARG B 172 -15.831 -4.037 -7.813 1.00 0.00 C ATOM 735 CD ARG B 172 -16.990 -4.996 -7.673 1.00 0.00 C ATOM 736 NE ARG B 172 -16.596 -6.382 -7.930 1.00 0.00 N ATOM 737 CZ ARG B 172 -16.981 -7.103 -8.987 1.00 0.00 C ATOM 738 NH1 ARG B 172 -17.819 -6.592 -9.888 1.00 0.00 N ATOM 739 NH2 ARG B 172 -16.545 -8.348 -9.126 1.00 0.00 N ATOM 0 H ARG B 172 -14.174 -2.244 -6.031 1.00 0.00 H new ATOM 0 HA ARG B 172 -14.916 -1.582 -8.786 1.00 0.00 H new ATOM 0 HB2 ARG B 172 -16.569 -2.572 -6.444 1.00 0.00 H new ATOM 0 HB3 ARG B 172 -17.129 -2.363 -8.092 1.00 0.00 H new ATOM 0 HG2 ARG B 172 -15.440 -4.079 -8.830 1.00 0.00 H new ATOM 0 HG3 ARG B 172 -15.022 -4.339 -7.148 1.00 0.00 H new ATOM 0 HD2 ARG B 172 -17.404 -4.918 -6.668 1.00 0.00 H new ATOM 0 HD3 ARG B 172 -17.781 -4.711 -8.366 1.00 0.00 H new ATOM 0 HE ARG B 172 -15.981 -6.831 -7.251 1.00 0.00 H new ATOM 0 HH11 ARG B 172 -18.173 -5.642 -9.774 1.00 0.00 H new ATOM 0 HH12 ARG B 172 -18.107 -7.151 -10.691 1.00 0.00 H new ATOM 0 HH21 ARG B 172 -15.919 -8.750 -8.428 1.00 0.00 H new ATOM 0 HH22 ARG B 172 -16.836 -8.903 -9.931 1.00 0.00 H new ATOM 753 N THR B 173 -14.964 0.459 -6.443 1.00 0.00 N ATOM 754 CA THR B 173 -15.328 1.778 -6.038 1.00 0.00 C ATOM 755 C THR B 173 -14.544 2.780 -6.892 1.00 0.00 C ATOM 756 O THR B 173 -13.514 2.433 -7.489 1.00 0.00 O ATOM 757 CB THR B 173 -15.070 2.028 -4.501 1.00 0.00 C ATOM 758 OG1 THR B 173 -15.765 3.207 -4.089 1.00 0.00 O ATOM 759 CG2 THR B 173 -13.588 2.237 -4.193 1.00 0.00 C ATOM 0 H THR B 173 -14.133 0.084 -5.986 1.00 0.00 H new ATOM 0 HA THR B 173 -16.399 1.907 -6.191 1.00 0.00 H new ATOM 0 HB THR B 173 -15.422 1.144 -3.969 1.00 0.00 H new ATOM 0 HG1 THR B 173 -16.409 2.979 -3.386 1.00 0.00 H new ATOM 0 HG21 THR B 173 -13.459 2.405 -3.124 1.00 0.00 H new ATOM 0 HG22 THR B 173 -13.026 1.352 -4.492 1.00 0.00 H new ATOM 0 HG23 THR B 173 -13.221 3.103 -4.744 1.00 0.00 H new ATOM 767 N LYS B 174 -15.043 3.974 -6.990 1.00 0.00 N ATOM 768 CA LYS B 174 -14.378 5.035 -7.708 1.00 0.00 C ATOM 769 C LYS B 174 -14.223 6.216 -6.789 1.00 0.00 C ATOM 770 O LYS B 174 -13.943 7.334 -7.220 1.00 0.00 O ATOM 771 CB LYS B 174 -15.159 5.440 -8.963 1.00 0.00 C ATOM 772 CG LYS B 174 -15.240 4.364 -10.029 1.00 0.00 C ATOM 773 CD LYS B 174 -15.995 4.867 -11.243 1.00 0.00 C ATOM 774 CE LYS B 174 -16.071 3.810 -12.328 1.00 0.00 C ATOM 775 NZ LYS B 174 -16.862 4.276 -13.479 1.00 0.00 N ATOM 0 H LYS B 174 -15.932 4.249 -6.572 1.00 0.00 H new ATOM 0 HA LYS B 174 -13.400 4.681 -8.034 1.00 0.00 H new ATOM 0 HB2 LYS B 174 -16.171 5.721 -8.671 1.00 0.00 H new ATOM 0 HB3 LYS B 174 -14.694 6.327 -9.394 1.00 0.00 H new ATOM 0 HG2 LYS B 174 -14.235 4.058 -10.321 1.00 0.00 H new ATOM 0 HG3 LYS B 174 -15.737 3.482 -9.625 1.00 0.00 H new ATOM 0 HD2 LYS B 174 -17.003 5.162 -10.950 1.00 0.00 H new ATOM 0 HD3 LYS B 174 -15.504 5.758 -11.635 1.00 0.00 H new ATOM 0 HE2 LYS B 174 -15.065 3.552 -12.657 1.00 0.00 H new ATOM 0 HE3 LYS B 174 -16.517 2.902 -11.922 1.00 0.00 H new ATOM 0 HZ1 LYS B 174 -16.894 3.530 -14.203 1.00 0.00 H new ATOM 0 HZ2 LYS B 174 -17.829 4.499 -13.168 1.00 0.00 H new ATOM 0 HZ3 LYS B 174 -16.422 5.129 -13.880 1.00 0.00 H new ATOM 789 N LYS B 175 -14.414 5.977 -5.514 1.00 0.00 N ATOM 790 CA LYS B 175 -14.280 7.019 -4.539 1.00 0.00 C ATOM 791 C LYS B 175 -12.816 7.264 -4.274 1.00 0.00 C ATOM 792 O LYS B 175 -12.117 6.408 -3.729 1.00 0.00 O ATOM 793 CB LYS B 175 -15.006 6.669 -3.245 1.00 0.00 C ATOM 794 CG LYS B 175 -16.495 6.397 -3.404 1.00 0.00 C ATOM 795 CD LYS B 175 -17.226 7.591 -3.976 1.00 0.00 C ATOM 796 CE LYS B 175 -18.672 7.261 -4.271 1.00 0.00 C ATOM 797 NZ LYS B 175 -19.329 8.343 -5.016 1.00 0.00 N ATOM 0 H LYS B 175 -14.663 5.065 -5.132 1.00 0.00 H new ATOM 0 HA LYS B 175 -14.738 7.926 -4.932 1.00 0.00 H new ATOM 0 HB2 LYS B 175 -14.535 5.789 -2.807 1.00 0.00 H new ATOM 0 HB3 LYS B 175 -14.874 7.487 -2.537 1.00 0.00 H new ATOM 0 HG2 LYS B 175 -16.640 5.536 -4.056 1.00 0.00 H new ATOM 0 HG3 LYS B 175 -16.923 6.139 -2.435 1.00 0.00 H new ATOM 0 HD2 LYS B 175 -17.177 8.422 -3.272 1.00 0.00 H new ATOM 0 HD3 LYS B 175 -16.732 7.919 -4.891 1.00 0.00 H new ATOM 0 HE2 LYS B 175 -18.725 6.337 -4.846 1.00 0.00 H new ATOM 0 HE3 LYS B 175 -19.204 7.086 -3.336 1.00 0.00 H new ATOM 0 HZ1 LYS B 175 -20.319 8.085 -5.202 1.00 0.00 H new ATOM 0 HZ2 LYS B 175 -19.299 9.219 -4.455 1.00 0.00 H new ATOM 0 HZ3 LYS B 175 -18.835 8.493 -5.919 1.00 0.00 H new ATOM 811 N SER B 176 -12.367 8.427 -4.639 1.00 0.00 N ATOM 812 CA SER B 176 -10.978 8.823 -4.521 1.00 0.00 C ATOM 813 C SER B 176 -10.533 8.958 -3.059 1.00 0.00 C ATOM 814 O SER B 176 -9.355 9.075 -2.761 1.00 0.00 O ATOM 815 CB SER B 176 -10.765 10.112 -5.307 1.00 0.00 C ATOM 816 OG SER B 176 -11.767 11.079 -4.970 1.00 0.00 O ATOM 0 H SER B 176 -12.964 9.152 -5.038 1.00 0.00 H new ATOM 0 HA SER B 176 -10.350 8.039 -4.944 1.00 0.00 H new ATOM 0 HB2 SER B 176 -9.775 10.516 -5.093 1.00 0.00 H new ATOM 0 HB3 SER B 176 -10.799 9.902 -6.376 1.00 0.00 H new ATOM 0 HG SER B 176 -11.614 11.900 -5.482 1.00 0.00 H new ATOM 822 N TRP B 177 -11.490 8.910 -2.171 1.00 0.00 N ATOM 823 CA TRP B 177 -11.243 8.975 -0.747 1.00 0.00 C ATOM 824 C TRP B 177 -11.188 7.577 -0.139 1.00 0.00 C ATOM 825 O TRP B 177 -10.999 7.406 1.062 1.00 0.00 O ATOM 826 CB TRP B 177 -12.253 9.905 -0.043 1.00 0.00 C ATOM 827 CG TRP B 177 -13.695 9.654 -0.387 1.00 0.00 C ATOM 828 CD1 TRP B 177 -14.333 10.051 -1.522 1.00 0.00 C ATOM 829 CD2 TRP B 177 -14.683 8.995 0.415 1.00 0.00 C ATOM 830 NE1 TRP B 177 -15.631 9.650 -1.499 1.00 0.00 N ATOM 831 CE2 TRP B 177 -15.880 9.003 -0.322 1.00 0.00 C ATOM 832 CE3 TRP B 177 -14.674 8.386 1.674 1.00 0.00 C ATOM 833 CZ2 TRP B 177 -17.050 8.431 0.148 1.00 0.00 C ATOM 834 CZ3 TRP B 177 -15.848 7.818 2.144 1.00 0.00 C ATOM 835 CH2 TRP B 177 -17.019 7.843 1.380 1.00 0.00 C ATOM 0 H TRP B 177 -12.477 8.824 -2.415 1.00 0.00 H new ATOM 0 HA TRP B 177 -10.262 9.421 -0.586 1.00 0.00 H new ATOM 0 HB2 TRP B 177 -12.129 9.801 1.035 1.00 0.00 H new ATOM 0 HB3 TRP B 177 -12.010 10.937 -0.294 1.00 0.00 H new ATOM 0 HD1 TRP B 177 -13.873 10.606 -2.326 1.00 0.00 H new ATOM 0 HE1 TRP B 177 -16.311 9.807 -2.242 1.00 0.00 H new ATOM 0 HE3 TRP B 177 -13.772 8.359 2.267 1.00 0.00 H new ATOM 0 HZ2 TRP B 177 -17.956 8.449 -0.440 1.00 0.00 H new ATOM 0 HZ3 TRP B 177 -15.858 7.348 3.116 1.00 0.00 H new ATOM 0 HH2 TRP B 177 -17.917 7.388 1.772 1.00 0.00 H new ATOM 846 N LEU B 178 -11.344 6.589 -0.993 1.00 0.00 N ATOM 847 CA LEU B 178 -11.232 5.194 -0.606 1.00 0.00 C ATOM 848 C LEU B 178 -10.033 4.594 -1.331 1.00 0.00 C ATOM 849 O LEU B 178 -9.412 3.652 -0.870 1.00 0.00 O ATOM 850 CB LEU B 178 -12.502 4.402 -0.984 1.00 0.00 C ATOM 851 CG LEU B 178 -13.847 4.931 -0.458 1.00 0.00 C ATOM 852 CD1 LEU B 178 -14.975 3.999 -0.847 1.00 0.00 C ATOM 853 CD2 LEU B 178 -13.821 5.102 1.033 1.00 0.00 C ATOM 0 H LEU B 178 -11.553 6.729 -1.981 1.00 0.00 H new ATOM 0 HA LEU B 178 -11.108 5.135 0.475 1.00 0.00 H new ATOM 0 HB2 LEU B 178 -12.560 4.357 -2.072 1.00 0.00 H new ATOM 0 HB3 LEU B 178 -12.380 3.379 -0.628 1.00 0.00 H new ATOM 0 HG LEU B 178 -14.016 5.907 -0.913 1.00 0.00 H new ATOM 0 HD11 LEU B 178 -15.918 4.390 -0.466 1.00 0.00 H new ATOM 0 HD12 LEU B 178 -15.026 3.923 -1.933 1.00 0.00 H new ATOM 0 HD13 LEU B 178 -14.794 3.012 -0.422 1.00 0.00 H new ATOM 0 HD21 LEU B 178 -14.786 5.477 1.373 1.00 0.00 H new ATOM 0 HD22 LEU B 178 -13.618 4.141 1.506 1.00 0.00 H new ATOM 0 HD23 LEU B 178 -13.040 5.812 1.304 1.00 0.00 H new ATOM 865 N ILE B 179 -9.719 5.168 -2.477 1.00 0.00 N ATOM 866 CA ILE B 179 -8.623 4.726 -3.300 1.00 0.00 C ATOM 867 C ILE B 179 -7.358 5.531 -2.982 1.00 0.00 C ATOM 868 O ILE B 179 -7.398 6.765 -2.939 1.00 0.00 O ATOM 869 CB ILE B 179 -9.001 4.936 -4.780 1.00 0.00 C ATOM 870 CG1 ILE B 179 -10.218 4.088 -5.124 1.00 0.00 C ATOM 871 CG2 ILE B 179 -7.832 4.620 -5.713 1.00 0.00 C ATOM 872 CD1 ILE B 179 -10.872 4.484 -6.411 1.00 0.00 C ATOM 0 H ILE B 179 -10.228 5.964 -2.862 1.00 0.00 H new ATOM 0 HA ILE B 179 -8.426 3.672 -3.103 1.00 0.00 H new ATOM 0 HB ILE B 179 -9.247 5.988 -4.925 1.00 0.00 H new ATOM 0 HG12 ILE B 179 -9.918 3.042 -5.184 1.00 0.00 H new ATOM 0 HG13 ILE B 179 -10.946 4.165 -4.316 1.00 0.00 H new ATOM 0 HG21 ILE B 179 -8.138 4.780 -6.747 1.00 0.00 H new ATOM 0 HG22 ILE B 179 -6.992 5.274 -5.478 1.00 0.00 H new ATOM 0 HG23 ILE B 179 -7.531 3.581 -5.580 1.00 0.00 H new ATOM 0 HD11 ILE B 179 -11.732 3.840 -6.596 1.00 0.00 H new ATOM 0 HD12 ILE B 179 -11.202 5.521 -6.347 1.00 0.00 H new ATOM 0 HD13 ILE B 179 -10.159 4.380 -7.229 1.00 0.00 H new ATOM 884 N PRO B 180 -6.226 4.838 -2.737 1.00 0.00 N ATOM 885 CA PRO B 180 -4.937 5.482 -2.464 1.00 0.00 C ATOM 886 C PRO B 180 -4.451 6.373 -3.610 1.00 0.00 C ATOM 887 O PRO B 180 -4.754 6.139 -4.795 1.00 0.00 O ATOM 888 CB PRO B 180 -3.971 4.310 -2.258 1.00 0.00 C ATOM 889 CG PRO B 180 -4.659 3.120 -2.838 1.00 0.00 C ATOM 890 CD PRO B 180 -6.123 3.368 -2.691 1.00 0.00 C ATOM 0 HA PRO B 180 -5.011 6.149 -1.605 1.00 0.00 H new ATOM 0 HB2 PRO B 180 -3.019 4.494 -2.756 1.00 0.00 H new ATOM 0 HB3 PRO B 180 -3.754 4.161 -1.200 1.00 0.00 H new ATOM 0 HG2 PRO B 180 -4.391 2.989 -3.886 1.00 0.00 H new ATOM 0 HG3 PRO B 180 -4.365 2.209 -2.317 1.00 0.00 H new ATOM 0 HD2 PRO B 180 -6.693 2.900 -3.494 1.00 0.00 H new ATOM 0 HD3 PRO B 180 -6.506 2.967 -1.753 1.00 0.00 H new ATOM 898 N SER B 181 -3.715 7.380 -3.246 1.00 0.00 N ATOM 899 CA SER B 181 -3.178 8.330 -4.163 1.00 0.00 C ATOM 900 C SER B 181 -1.756 7.897 -4.577 1.00 0.00 C ATOM 901 O SER B 181 -1.359 8.020 -5.739 1.00 0.00 O ATOM 902 CB SER B 181 -3.143 9.692 -3.457 1.00 0.00 C ATOM 903 OG SER B 181 -4.406 9.972 -2.839 1.00 0.00 O ATOM 0 H SER B 181 -3.467 7.565 -2.274 1.00 0.00 H new ATOM 0 HA SER B 181 -3.790 8.394 -5.063 1.00 0.00 H new ATOM 0 HB2 SER B 181 -2.355 9.698 -2.704 1.00 0.00 H new ATOM 0 HB3 SER B 181 -2.902 10.475 -4.176 1.00 0.00 H new ATOM 0 HG SER B 181 -4.366 10.843 -2.392 1.00 0.00 H new ATOM 909 N ARG B 182 -1.017 7.345 -3.630 1.00 0.00 N ATOM 910 CA ARG B 182 0.362 6.941 -3.881 1.00 0.00 C ATOM 911 C ARG B 182 0.679 5.782 -2.967 1.00 0.00 C ATOM 912 O ARG B 182 0.393 5.859 -1.788 1.00 0.00 O ATOM 913 CB ARG B 182 1.317 8.084 -3.513 1.00 0.00 C ATOM 914 CG ARG B 182 2.675 8.020 -4.208 1.00 0.00 C ATOM 915 CD ARG B 182 3.641 9.083 -3.684 1.00 0.00 C ATOM 916 NE ARG B 182 3.169 10.454 -3.882 1.00 0.00 N ATOM 917 CZ ARG B 182 3.421 11.489 -3.045 1.00 0.00 C ATOM 918 NH1 ARG B 182 4.030 11.281 -1.884 1.00 0.00 N ATOM 919 NH2 ARG B 182 3.014 12.710 -3.357 1.00 0.00 N ATOM 0 H ARG B 182 -1.345 7.165 -2.681 1.00 0.00 H new ATOM 0 HA ARG B 182 0.479 6.678 -4.932 1.00 0.00 H new ATOM 0 HB2 ARG B 182 0.841 9.033 -3.760 1.00 0.00 H new ATOM 0 HB3 ARG B 182 1.474 8.077 -2.434 1.00 0.00 H new ATOM 0 HG2 ARG B 182 3.110 7.032 -4.061 1.00 0.00 H new ATOM 0 HG3 ARG B 182 2.539 8.152 -5.281 1.00 0.00 H new ATOM 0 HD2 ARG B 182 3.809 8.916 -2.620 1.00 0.00 H new ATOM 0 HD3 ARG B 182 4.603 8.964 -4.181 1.00 0.00 H new ATOM 0 HE ARG B 182 2.608 10.645 -4.712 1.00 0.00 H new ATOM 0 HH11 ARG B 182 4.311 10.337 -1.617 1.00 0.00 H new ATOM 0 HH12 ARG B 182 4.217 12.065 -1.258 1.00 0.00 H new ATOM 0 HH21 ARG B 182 2.510 12.872 -4.229 1.00 0.00 H new ATOM 0 HH22 ARG B 182 3.205 13.488 -2.726 1.00 0.00 H new ATOM 933 N VAL B 183 1.222 4.715 -3.482 1.00 0.00 N ATOM 934 CA VAL B 183 1.599 3.595 -2.636 1.00 0.00 C ATOM 935 C VAL B 183 3.013 3.189 -2.971 1.00 0.00 C ATOM 936 O VAL B 183 3.338 3.003 -4.138 1.00 0.00 O ATOM 937 CB VAL B 183 0.663 2.368 -2.812 1.00 0.00 C ATOM 938 CG1 VAL B 183 0.965 1.301 -1.771 1.00 0.00 C ATOM 939 CG2 VAL B 183 -0.790 2.779 -2.746 1.00 0.00 C ATOM 0 H VAL B 183 1.416 4.588 -4.475 1.00 0.00 H new ATOM 0 HA VAL B 183 1.514 3.921 -1.599 1.00 0.00 H new ATOM 0 HB VAL B 183 0.851 1.945 -3.799 1.00 0.00 H new ATOM 0 HG11 VAL B 183 0.296 0.452 -1.915 1.00 0.00 H new ATOM 0 HG12 VAL B 183 1.998 0.971 -1.877 1.00 0.00 H new ATOM 0 HG13 VAL B 183 0.817 1.714 -0.773 1.00 0.00 H new ATOM 0 HG21 VAL B 183 -1.423 1.900 -2.872 1.00 0.00 H new ATOM 0 HG22 VAL B 183 -0.995 3.238 -1.779 1.00 0.00 H new ATOM 0 HG23 VAL B 183 -1.002 3.496 -3.540 1.00 0.00 H new ATOM 949 N TYR B 184 3.849 3.114 -1.970 1.00 0.00 N ATOM 950 CA TYR B 184 5.235 2.735 -2.144 1.00 0.00 C ATOM 951 C TYR B 184 5.801 2.270 -0.816 1.00 0.00 C ATOM 952 O TYR B 184 5.444 2.811 0.221 1.00 0.00 O ATOM 953 CB TYR B 184 6.065 3.922 -2.699 1.00 0.00 C ATOM 954 CG TYR B 184 6.078 5.159 -1.821 1.00 0.00 C ATOM 955 CD1 TYR B 184 5.044 6.090 -1.873 1.00 0.00 C ATOM 956 CD2 TYR B 184 7.124 5.389 -0.937 1.00 0.00 C ATOM 957 CE1 TYR B 184 5.063 7.208 -1.055 1.00 0.00 C ATOM 958 CE2 TYR B 184 7.145 6.499 -0.125 1.00 0.00 C ATOM 959 CZ TYR B 184 6.114 7.403 -0.185 1.00 0.00 C ATOM 960 OH TYR B 184 6.137 8.522 0.624 1.00 0.00 O ATOM 0 H TYR B 184 3.591 3.314 -1.004 1.00 0.00 H new ATOM 0 HA TYR B 184 5.291 1.920 -2.866 1.00 0.00 H new ATOM 0 HB2 TYR B 184 7.092 3.590 -2.848 1.00 0.00 H new ATOM 0 HB3 TYR B 184 5.672 4.194 -3.679 1.00 0.00 H new ATOM 0 HD1 TYR B 184 4.221 5.940 -2.556 1.00 0.00 H new ATOM 0 HD2 TYR B 184 7.938 4.681 -0.886 1.00 0.00 H new ATOM 0 HE1 TYR B 184 4.256 7.925 -1.099 1.00 0.00 H new ATOM 0 HE2 TYR B 184 7.968 6.658 0.556 1.00 0.00 H new ATOM 0 HH TYR B 184 6.945 8.508 1.178 1.00 0.00 H new ATOM 970 N ASP B 185 6.650 1.290 -0.831 1.00 0.00 N ATOM 971 CA ASP B 185 7.268 0.822 0.407 1.00 0.00 C ATOM 972 C ASP B 185 8.719 1.090 0.404 1.00 0.00 C ATOM 973 O ASP B 185 9.310 1.415 -0.626 1.00 0.00 O ATOM 974 CB ASP B 185 7.100 -0.685 0.656 1.00 0.00 C ATOM 975 CG ASP B 185 7.792 -1.557 -0.372 1.00 0.00 C ATOM 976 OD1 ASP B 185 8.975 -1.926 -0.178 1.00 0.00 O ATOM 977 OD2 ASP B 185 7.164 -1.919 -1.364 1.00 0.00 O ATOM 0 H ASP B 185 6.941 0.791 -1.672 1.00 0.00 H new ATOM 0 HA ASP B 185 6.751 1.370 1.195 1.00 0.00 H new ATOM 0 HB2 ASP B 185 7.491 -0.926 1.645 1.00 0.00 H new ATOM 0 HB3 ASP B 185 6.037 -0.926 0.666 1.00 0.00 H new ATOM 982 N ASP B 186 9.287 0.950 1.549 1.00 0.00 N ATOM 983 CA ASP B 186 10.697 0.980 1.705 1.00 0.00 C ATOM 984 C ASP B 186 11.035 -0.163 2.605 1.00 0.00 C ATOM 985 O ASP B 186 10.713 -0.126 3.814 1.00 0.00 O ATOM 986 CB ASP B 186 11.117 2.294 2.377 1.00 0.00 C ATOM 987 CG ASP B 186 12.597 2.394 2.686 1.00 0.00 C ATOM 988 OD1 ASP B 186 13.034 1.895 3.732 1.00 0.00 O ATOM 989 OD2 ASP B 186 13.349 3.032 1.918 1.00 0.00 O ATOM 0 H ASP B 186 8.775 0.809 2.420 1.00 0.00 H new ATOM 0 HA ASP B 186 11.207 0.908 0.744 1.00 0.00 H new ATOM 0 HB2 ASP B 186 10.837 3.125 1.730 1.00 0.00 H new ATOM 0 HB3 ASP B 186 10.556 2.409 3.304 1.00 0.00 H new ATOM 994 N GLY B 187 11.655 -1.176 2.039 1.00 0.00 N ATOM 995 CA GLY B 187 12.118 -2.331 2.773 1.00 0.00 C ATOM 996 C GLY B 187 11.001 -3.230 3.308 1.00 0.00 C ATOM 997 O GLY B 187 10.861 -4.399 2.905 1.00 0.00 O ATOM 0 H GLY B 187 11.854 -1.220 1.040 1.00 0.00 H new ATOM 0 HA2 GLY B 187 12.765 -2.923 2.125 1.00 0.00 H new ATOM 0 HA3 GLY B 187 12.728 -1.993 3.611 1.00 0.00 H new ATOM 1001 N LYS B 188 10.208 -2.662 4.184 1.00 0.00 N ATOM 1002 CA LYS B 188 9.192 -3.330 4.942 1.00 0.00 C ATOM 1003 C LYS B 188 8.039 -2.386 5.214 1.00 0.00 C ATOM 1004 O LYS B 188 6.909 -2.792 5.270 1.00 0.00 O ATOM 1005 CB LYS B 188 9.781 -3.767 6.270 1.00 0.00 C ATOM 1006 CG LYS B 188 10.744 -4.934 6.164 1.00 0.00 C ATOM 1007 CD LYS B 188 11.612 -5.094 7.396 1.00 0.00 C ATOM 1008 CE LYS B 188 12.541 -3.898 7.586 1.00 0.00 C ATOM 1009 NZ LYS B 188 13.482 -4.100 8.700 1.00 0.00 N ATOM 0 H LYS B 188 10.262 -1.665 4.395 1.00 0.00 H new ATOM 0 HA LYS B 188 8.831 -4.190 4.378 1.00 0.00 H new ATOM 0 HB2 LYS B 188 10.300 -2.921 6.722 1.00 0.00 H new ATOM 0 HB3 LYS B 188 8.969 -4.040 6.944 1.00 0.00 H new ATOM 0 HG2 LYS B 188 10.179 -5.852 6.002 1.00 0.00 H new ATOM 0 HG3 LYS B 188 11.382 -4.794 5.291 1.00 0.00 H new ATOM 0 HD2 LYS B 188 10.979 -5.207 8.276 1.00 0.00 H new ATOM 0 HD3 LYS B 188 12.204 -6.005 7.309 1.00 0.00 H new ATOM 0 HE2 LYS B 188 13.100 -3.724 6.667 1.00 0.00 H new ATOM 0 HE3 LYS B 188 11.947 -3.003 7.772 1.00 0.00 H new ATOM 0 HZ1 LYS B 188 14.094 -3.264 8.794 1.00 0.00 H new ATOM 0 HZ2 LYS B 188 12.950 -4.240 9.583 1.00 0.00 H new ATOM 0 HZ3 LYS B 188 14.068 -4.938 8.512 1.00 0.00 H new ATOM 1023 N PHE B 189 8.333 -1.130 5.395 1.00 0.00 N ATOM 1024 CA PHE B 189 7.303 -0.176 5.712 1.00 0.00 C ATOM 1025 C PHE B 189 6.645 0.283 4.446 1.00 0.00 C ATOM 1026 O PHE B 189 7.302 0.852 3.575 1.00 0.00 O ATOM 1027 CB PHE B 189 7.866 1.023 6.449 1.00 0.00 C ATOM 1028 CG PHE B 189 8.623 0.700 7.704 1.00 0.00 C ATOM 1029 CD1 PHE B 189 7.982 0.150 8.800 1.00 0.00 C ATOM 1030 CD2 PHE B 189 9.981 0.949 7.783 1.00 0.00 C ATOM 1031 CE1 PHE B 189 8.686 -0.145 9.951 1.00 0.00 C ATOM 1032 CE2 PHE B 189 10.688 0.659 8.929 1.00 0.00 C ATOM 1033 CZ PHE B 189 10.041 0.110 10.016 1.00 0.00 C ATOM 0 H PHE B 189 9.274 -0.741 5.329 1.00 0.00 H new ATOM 0 HA PHE B 189 6.576 -0.663 6.361 1.00 0.00 H new ATOM 0 HB2 PHE B 189 8.527 1.567 5.774 1.00 0.00 H new ATOM 0 HB3 PHE B 189 7.045 1.694 6.701 1.00 0.00 H new ATOM 0 HD1 PHE B 189 6.922 -0.050 8.755 1.00 0.00 H new ATOM 0 HD2 PHE B 189 10.494 1.377 6.934 1.00 0.00 H new ATOM 0 HE1 PHE B 189 8.176 -0.575 10.800 1.00 0.00 H new ATOM 0 HE2 PHE B 189 11.748 0.861 8.976 1.00 0.00 H new ATOM 0 HZ PHE B 189 10.593 -0.120 10.916 1.00 0.00 H new ATOM 1043 N THR B 190 5.383 0.040 4.344 1.00 0.00 N ATOM 1044 CA THR B 190 4.642 0.385 3.175 1.00 0.00 C ATOM 1045 C THR B 190 3.907 1.684 3.436 1.00 0.00 C ATOM 1046 O THR B 190 3.107 1.760 4.355 1.00 0.00 O ATOM 1047 CB THR B 190 3.635 -0.727 2.839 1.00 0.00 C ATOM 1048 OG1 THR B 190 4.313 -1.999 2.846 1.00 0.00 O ATOM 1049 CG2 THR B 190 3.022 -0.489 1.466 1.00 0.00 C ATOM 0 H THR B 190 4.830 -0.408 5.075 1.00 0.00 H new ATOM 0 HA THR B 190 5.320 0.503 2.330 1.00 0.00 H new ATOM 0 HB THR B 190 2.840 -0.724 3.585 1.00 0.00 H new ATOM 0 HG1 THR B 190 3.674 -2.711 2.634 1.00 0.00 H new ATOM 0 HG21 THR B 190 2.311 -1.284 1.242 1.00 0.00 H new ATOM 0 HG22 THR B 190 2.506 0.471 1.459 1.00 0.00 H new ATOM 0 HG23 THR B 190 3.809 -0.483 0.712 1.00 0.00 H new ATOM 1057 N TYR B 191 4.213 2.694 2.666 1.00 0.00 N ATOM 1058 CA TYR B 191 3.617 3.997 2.809 1.00 0.00 C ATOM 1059 C TYR B 191 2.487 4.144 1.827 1.00 0.00 C ATOM 1060 O TYR B 191 2.695 4.125 0.605 1.00 0.00 O ATOM 1061 CB TYR B 191 4.663 5.087 2.574 1.00 0.00 C ATOM 1062 CG TYR B 191 5.831 4.985 3.515 1.00 0.00 C ATOM 1063 CD1 TYR B 191 5.768 5.539 4.775 1.00 0.00 C ATOM 1064 CD2 TYR B 191 6.986 4.313 3.145 1.00 0.00 C ATOM 1065 CE1 TYR B 191 6.820 5.433 5.652 1.00 0.00 C ATOM 1066 CE2 TYR B 191 8.047 4.200 4.010 1.00 0.00 C ATOM 1067 CZ TYR B 191 7.962 4.761 5.267 1.00 0.00 C ATOM 1068 OH TYR B 191 9.024 4.653 6.140 1.00 0.00 O ATOM 0 H TYR B 191 4.894 2.634 1.909 1.00 0.00 H new ATOM 0 HA TYR B 191 3.229 4.102 3.822 1.00 0.00 H new ATOM 0 HB2 TYR B 191 5.023 5.024 1.547 1.00 0.00 H new ATOM 0 HB3 TYR B 191 4.195 6.065 2.688 1.00 0.00 H new ATOM 0 HD1 TYR B 191 4.876 6.066 5.079 1.00 0.00 H new ATOM 0 HD2 TYR B 191 7.052 3.872 2.162 1.00 0.00 H new ATOM 0 HE1 TYR B 191 6.754 5.873 6.636 1.00 0.00 H new ATOM 0 HE2 TYR B 191 8.941 3.676 3.708 1.00 0.00 H new ATOM 0 HH TYR B 191 9.748 4.149 5.713 1.00 0.00 H new ATOM 1078 N ILE B 192 1.304 4.257 2.343 1.00 0.00 N ATOM 1079 CA ILE B 192 0.133 4.367 1.521 1.00 0.00 C ATOM 1080 C ILE B 192 -0.473 5.750 1.716 1.00 0.00 C ATOM 1081 O ILE B 192 -1.080 6.027 2.750 1.00 0.00 O ATOM 1082 CB ILE B 192 -0.925 3.295 1.909 1.00 0.00 C ATOM 1083 CG1 ILE B 192 -0.248 1.935 2.131 1.00 0.00 C ATOM 1084 CG2 ILE B 192 -1.977 3.176 0.816 1.00 0.00 C ATOM 1085 CD1 ILE B 192 -1.201 0.807 2.488 1.00 0.00 C ATOM 0 H ILE B 192 1.119 4.276 3.346 1.00 0.00 H new ATOM 0 HA ILE B 192 0.420 4.211 0.481 1.00 0.00 H new ATOM 0 HB ILE B 192 -1.409 3.604 2.835 1.00 0.00 H new ATOM 0 HG12 ILE B 192 0.295 1.662 1.226 1.00 0.00 H new ATOM 0 HG13 ILE B 192 0.489 2.036 2.927 1.00 0.00 H new ATOM 0 HG21 ILE B 192 -2.712 2.423 1.099 1.00 0.00 H new ATOM 0 HG22 ILE B 192 -2.475 4.137 0.684 1.00 0.00 H new ATOM 0 HG23 ILE B 192 -1.499 2.883 -0.119 1.00 0.00 H new ATOM 0 HD11 ILE B 192 -0.637 -0.116 2.627 1.00 0.00 H new ATOM 0 HD12 ILE B 192 -1.727 1.053 3.411 1.00 0.00 H new ATOM 0 HD13 ILE B 192 -1.924 0.673 1.683 1.00 0.00 H new ATOM 1097 N ASN B 193 -0.259 6.618 0.760 1.00 0.00 N ATOM 1098 CA ASN B 193 -0.805 7.963 0.789 1.00 0.00 C ATOM 1099 C ASN B 193 -2.228 7.874 0.356 1.00 0.00 C ATOM 1100 O ASN B 193 -2.510 7.485 -0.780 1.00 0.00 O ATOM 1101 CB ASN B 193 -0.047 8.892 -0.177 1.00 0.00 C ATOM 1102 CG ASN B 193 1.407 9.127 0.189 1.00 0.00 C ATOM 1103 OD1 ASN B 193 2.261 9.242 -0.674 1.00 0.00 O ATOM 1104 ND2 ASN B 193 1.698 9.249 1.437 1.00 0.00 N ATOM 0 H ASN B 193 0.301 6.416 -0.068 1.00 0.00 H new ATOM 0 HA ASN B 193 -0.712 8.373 1.795 1.00 0.00 H new ATOM 0 HB2 ASN B 193 -0.092 8.468 -1.180 1.00 0.00 H new ATOM 0 HB3 ASN B 193 -0.559 9.853 -0.214 1.00 0.00 H new ATOM 0 HD21 ASN B 193 2.658 9.446 1.720 1.00 0.00 H new ATOM 0 HD22 ASN B 193 0.969 9.149 2.143 1.00 0.00 H new ATOM 1111 N MET B 194 -3.124 8.168 1.240 1.00 0.00 N ATOM 1112 CA MET B 194 -4.538 8.065 0.943 1.00 0.00 C ATOM 1113 C MET B 194 -5.245 9.324 1.368 1.00 0.00 C ATOM 1114 O MET B 194 -4.664 10.182 2.032 1.00 0.00 O ATOM 1115 CB MET B 194 -5.171 6.861 1.659 1.00 0.00 C ATOM 1116 CG MET B 194 -4.481 5.539 1.396 1.00 0.00 C ATOM 1117 SD MET B 194 -5.326 4.130 2.121 1.00 0.00 S ATOM 1118 CE MET B 194 -6.843 4.136 1.172 1.00 0.00 C ATOM 0 H MET B 194 -2.912 8.485 2.186 1.00 0.00 H new ATOM 0 HA MET B 194 -4.645 7.925 -0.133 1.00 0.00 H new ATOM 0 HB2 MET B 194 -5.168 7.050 2.732 1.00 0.00 H new ATOM 0 HB3 MET B 194 -6.214 6.779 1.352 1.00 0.00 H new ATOM 0 HG2 MET B 194 -4.400 5.389 0.319 1.00 0.00 H new ATOM 0 HG3 MET B 194 -3.465 5.584 1.789 1.00 0.00 H new ATOM 0 HE1 MET B 194 -7.249 3.125 1.129 1.00 0.00 H new ATOM 0 HE2 MET B 194 -7.567 4.798 1.647 1.00 0.00 H new ATOM 0 HE3 MET B 194 -6.638 4.489 0.161 1.00 0.00 H new ATOM 1128 N ASP B 195 -6.508 9.415 1.039 1.00 0.00 N ATOM 1129 CA ASP B 195 -7.323 10.577 1.365 1.00 0.00 C ATOM 1130 C ASP B 195 -7.928 10.374 2.760 1.00 0.00 C ATOM 1131 O ASP B 195 -9.130 10.488 2.963 1.00 0.00 O ATOM 1132 CB ASP B 195 -8.434 10.710 0.317 1.00 0.00 C ATOM 1133 CG ASP B 195 -8.516 12.081 -0.322 1.00 0.00 C ATOM 1134 OD1 ASP B 195 -7.824 12.328 -1.322 1.00 0.00 O ATOM 1135 OD2 ASP B 195 -9.278 12.939 0.136 1.00 0.00 O ATOM 0 H ASP B 195 -7.011 8.685 0.534 1.00 0.00 H new ATOM 0 HA ASP B 195 -6.721 11.485 1.363 1.00 0.00 H new ATOM 0 HB2 ASP B 195 -8.275 9.966 -0.463 1.00 0.00 H new ATOM 0 HB3 ASP B 195 -9.391 10.481 0.786 1.00 0.00 H new ATOM 1140 N LEU B 196 -7.061 10.106 3.734 1.00 0.00 N ATOM 1141 CA LEU B 196 -7.476 9.783 5.115 1.00 0.00 C ATOM 1142 C LEU B 196 -8.019 10.991 5.846 1.00 0.00 C ATOM 1143 O LEU B 196 -8.609 10.878 6.909 1.00 0.00 O ATOM 1144 CB LEU B 196 -6.319 9.218 5.902 1.00 0.00 C ATOM 1145 CG LEU B 196 -5.625 8.003 5.313 1.00 0.00 C ATOM 1146 CD1 LEU B 196 -4.539 7.553 6.241 1.00 0.00 C ATOM 1147 CD2 LEU B 196 -6.606 6.873 5.048 1.00 0.00 C ATOM 0 H LEU B 196 -6.050 10.104 3.598 1.00 0.00 H new ATOM 0 HA LEU B 196 -8.271 9.041 5.034 1.00 0.00 H new ATOM 0 HB2 LEU B 196 -5.577 10.006 6.029 1.00 0.00 H new ATOM 0 HB3 LEU B 196 -6.679 8.956 6.897 1.00 0.00 H new ATOM 0 HG LEU B 196 -5.190 8.284 4.354 1.00 0.00 H new ATOM 0 HD11 LEU B 196 -4.039 6.681 5.820 1.00 0.00 H new ATOM 0 HD12 LEU B 196 -3.816 8.358 6.372 1.00 0.00 H new ATOM 0 HD13 LEU B 196 -4.971 7.293 7.207 1.00 0.00 H new ATOM 0 HD21 LEU B 196 -6.074 6.020 4.627 1.00 0.00 H new ATOM 0 HD22 LEU B 196 -7.082 6.578 5.983 1.00 0.00 H new ATOM 0 HD23 LEU B 196 -7.367 7.209 4.344 1.00 0.00 H new ATOM 1159 N THR B 197 -7.831 12.128 5.253 1.00 0.00 N ATOM 1160 CA THR B 197 -8.287 13.402 5.760 1.00 0.00 C ATOM 1161 C THR B 197 -9.823 13.509 5.716 1.00 0.00 C ATOM 1162 O THR B 197 -10.427 14.446 6.251 1.00 0.00 O ATOM 1163 CB THR B 197 -7.658 14.478 4.894 1.00 0.00 C ATOM 1164 OG1 THR B 197 -7.749 14.037 3.524 1.00 0.00 O ATOM 1165 CG2 THR B 197 -6.200 14.657 5.258 1.00 0.00 C ATOM 0 H THR B 197 -7.336 12.206 4.365 1.00 0.00 H new ATOM 0 HA THR B 197 -7.994 13.515 6.804 1.00 0.00 H new ATOM 0 HB THR B 197 -8.173 15.428 5.041 1.00 0.00 H new ATOM 0 HG1 THR B 197 -7.352 14.713 2.936 1.00 0.00 H new ATOM 0 HG21 THR B 197 -5.761 15.432 4.630 1.00 0.00 H new ATOM 0 HG22 THR B 197 -6.120 14.950 6.305 1.00 0.00 H new ATOM 0 HG23 THR B 197 -5.668 13.718 5.102 1.00 0.00 H new ATOM 1173 N ARG B 198 -10.439 12.532 5.076 1.00 0.00 N ATOM 1174 CA ARG B 198 -11.886 12.446 4.959 1.00 0.00 C ATOM 1175 C ARG B 198 -12.438 11.663 6.124 1.00 0.00 C ATOM 1176 O ARG B 198 -13.646 11.528 6.288 1.00 0.00 O ATOM 1177 CB ARG B 198 -12.261 11.743 3.659 1.00 0.00 C ATOM 1178 CG ARG B 198 -11.600 12.341 2.444 1.00 0.00 C ATOM 1179 CD ARG B 198 -11.838 13.817 2.362 1.00 0.00 C ATOM 1180 NE ARG B 198 -11.163 14.396 1.211 1.00 0.00 N ATOM 1181 CZ ARG B 198 -11.342 15.624 0.740 1.00 0.00 C ATOM 1182 NH1 ARG B 198 -12.275 16.415 1.261 1.00 0.00 N ATOM 1183 NH2 ARG B 198 -10.586 16.056 -0.265 1.00 0.00 N ATOM 0 H ARG B 198 -9.945 11.767 4.617 1.00 0.00 H new ATOM 0 HA ARG B 198 -12.305 13.452 4.959 1.00 0.00 H new ATOM 0 HB2 ARG B 198 -11.987 10.690 3.732 1.00 0.00 H new ATOM 0 HB3 ARG B 198 -13.343 11.783 3.532 1.00 0.00 H new ATOM 0 HG2 ARG B 198 -10.528 12.145 2.478 1.00 0.00 H new ATOM 0 HG3 ARG B 198 -11.984 11.859 1.545 1.00 0.00 H new ATOM 0 HD2 ARG B 198 -12.908 14.012 2.295 1.00 0.00 H new ATOM 0 HD3 ARG B 198 -11.483 14.296 3.274 1.00 0.00 H new ATOM 0 HE ARG B 198 -10.491 13.805 0.721 1.00 0.00 H new ATOM 0 HH11 ARG B 198 -12.858 16.079 2.027 1.00 0.00 H new ATOM 0 HH12 ARG B 198 -12.407 17.358 0.894 1.00 0.00 H new ATOM 0 HH21 ARG B 198 -9.875 15.445 -0.668 1.00 0.00 H new ATOM 0 HH22 ARG B 198 -10.717 16.998 -0.633 1.00 0.00 H new ATOM 1197 N PHE B 199 -11.540 11.138 6.903 1.00 0.00 N ATOM 1198 CA PHE B 199 -11.867 10.347 8.059 1.00 0.00 C ATOM 1199 C PHE B 199 -11.429 11.069 9.320 1.00 0.00 C ATOM 1200 O PHE B 199 -10.252 11.042 9.698 1.00 0.00 O ATOM 1201 CB PHE B 199 -11.248 8.949 7.954 1.00 0.00 C ATOM 1202 CG PHE B 199 -11.834 8.148 6.824 1.00 0.00 C ATOM 1203 CD1 PHE B 199 -13.040 7.498 6.989 1.00 0.00 C ATOM 1204 CD2 PHE B 199 -11.196 8.062 5.592 1.00 0.00 C ATOM 1205 CE1 PHE B 199 -13.607 6.781 5.961 1.00 0.00 C ATOM 1206 CE2 PHE B 199 -11.760 7.344 4.562 1.00 0.00 C ATOM 1207 CZ PHE B 199 -12.968 6.704 4.747 1.00 0.00 C ATOM 0 H PHE B 199 -10.537 11.248 6.752 1.00 0.00 H new ATOM 0 HA PHE B 199 -12.948 10.214 8.108 1.00 0.00 H new ATOM 0 HB2 PHE B 199 -10.171 9.041 7.811 1.00 0.00 H new ATOM 0 HB3 PHE B 199 -11.401 8.415 8.892 1.00 0.00 H new ATOM 0 HD1 PHE B 199 -13.547 7.553 7.941 1.00 0.00 H new ATOM 0 HD2 PHE B 199 -10.251 8.562 5.442 1.00 0.00 H new ATOM 0 HE1 PHE B 199 -14.552 6.280 6.108 1.00 0.00 H new ATOM 0 HE2 PHE B 199 -11.257 7.282 3.609 1.00 0.00 H new ATOM 0 HZ PHE B 199 -13.411 6.143 3.938 1.00 0.00 H new ATOM 1217 N PRO B 200 -12.355 11.785 9.950 1.00 0.00 N ATOM 1218 CA PRO B 200 -12.076 12.559 11.128 1.00 0.00 C ATOM 1219 C PRO B 200 -12.308 11.781 12.427 1.00 0.00 C ATOM 1220 O PRO B 200 -12.794 10.634 12.420 1.00 0.00 O ATOM 1221 CB PRO B 200 -13.067 13.713 11.015 1.00 0.00 C ATOM 1222 CG PRO B 200 -14.236 13.161 10.254 1.00 0.00 C ATOM 1223 CD PRO B 200 -13.768 11.910 9.548 1.00 0.00 C ATOM 0 HA PRO B 200 -11.031 12.864 11.176 1.00 0.00 H new ATOM 0 HB2 PRO B 200 -13.371 14.067 12.000 1.00 0.00 H new ATOM 0 HB3 PRO B 200 -12.624 14.562 10.494 1.00 0.00 H new ATOM 0 HG2 PRO B 200 -15.061 12.934 10.930 1.00 0.00 H new ATOM 0 HG3 PRO B 200 -14.605 13.892 9.535 1.00 0.00 H new ATOM 0 HD2 PRO B 200 -14.349 11.039 9.852 1.00 0.00 H new ATOM 0 HD3 PRO B 200 -13.869 12.000 8.466 1.00 0.00 H new ATOM 1231 N THR B 201 -11.914 12.402 13.527 1.00 0.00 N ATOM 1232 CA THR B 201 -12.075 11.888 14.884 1.00 0.00 C ATOM 1233 C THR B 201 -11.275 10.572 15.089 1.00 0.00 C ATOM 1234 O THR B 201 -11.562 9.768 15.978 1.00 0.00 O ATOM 1235 CB THR B 201 -13.572 11.679 15.209 1.00 0.00 C ATOM 1236 OG1 THR B 201 -14.344 12.749 14.616 1.00 0.00 O ATOM 1237 CG2 THR B 201 -13.791 11.725 16.707 1.00 0.00 C ATOM 0 H THR B 201 -11.455 13.313 13.502 1.00 0.00 H new ATOM 0 HA THR B 201 -11.672 12.629 15.574 1.00 0.00 H new ATOM 0 HB THR B 201 -13.882 10.711 14.815 1.00 0.00 H new ATOM 0 HG1 THR B 201 -15.294 12.618 14.819 1.00 0.00 H new ATOM 0 HG21 THR B 201 -14.849 11.577 16.925 1.00 0.00 H new ATOM 0 HG22 THR B 201 -13.208 10.937 17.184 1.00 0.00 H new ATOM 0 HG23 THR B 201 -13.474 12.694 17.091 1.00 0.00 H new ATOM 1245 N GLY B 202 -10.259 10.384 14.265 1.00 0.00 N ATOM 1246 CA GLY B 202 -9.436 9.198 14.359 1.00 0.00 C ATOM 1247 C GLY B 202 -10.104 7.974 13.758 1.00 0.00 C ATOM 1248 O GLY B 202 -9.668 6.845 13.983 1.00 0.00 O ATOM 0 H GLY B 202 -9.988 11.035 13.528 1.00 0.00 H new ATOM 0 HA2 GLY B 202 -8.489 9.377 13.851 1.00 0.00 H new ATOM 0 HA3 GLY B 202 -9.204 9.003 15.406 1.00 0.00 H new ATOM 1252 N ASN B 203 -11.126 8.190 12.945 1.00 0.00 N ATOM 1253 CA ASN B 203 -11.875 7.091 12.326 1.00 0.00 C ATOM 1254 C ASN B 203 -11.234 6.657 11.035 1.00 0.00 C ATOM 1255 O ASN B 203 -11.909 6.479 10.010 1.00 0.00 O ATOM 1256 CB ASN B 203 -13.351 7.451 12.091 1.00 0.00 C ATOM 1257 CG ASN B 203 -14.158 7.537 13.366 1.00 0.00 C ATOM 1258 OD1 ASN B 203 -14.666 6.528 13.863 1.00 0.00 O ATOM 1259 ND2 ASN B 203 -14.327 8.721 13.877 1.00 0.00 N ATOM 0 H ASN B 203 -11.463 9.119 12.693 1.00 0.00 H new ATOM 0 HA ASN B 203 -11.847 6.259 13.030 1.00 0.00 H new ATOM 0 HB2 ASN B 203 -13.406 8.407 11.570 1.00 0.00 H new ATOM 0 HB3 ASN B 203 -13.799 6.705 11.435 1.00 0.00 H new ATOM 0 HD21 ASN B 203 -14.895 8.838 14.716 1.00 0.00 H new ATOM 0 HD22 ASN B 203 -13.891 9.533 13.439 1.00 0.00 H new ATOM 1266 N PHE B 204 -9.937 6.466 11.099 1.00 0.00 N ATOM 1267 CA PHE B 204 -9.153 6.028 9.981 1.00 0.00 C ATOM 1268 C PHE B 204 -9.573 4.615 9.594 1.00 0.00 C ATOM 1269 O PHE B 204 -9.964 3.830 10.461 1.00 0.00 O ATOM 1270 CB PHE B 204 -7.661 6.059 10.338 1.00 0.00 C ATOM 1271 CG PHE B 204 -7.129 7.429 10.639 1.00 0.00 C ATOM 1272 CD1 PHE B 204 -6.968 8.352 9.626 1.00 0.00 C ATOM 1273 CD2 PHE B 204 -6.793 7.793 11.934 1.00 0.00 C ATOM 1274 CE1 PHE B 204 -6.481 9.615 9.888 1.00 0.00 C ATOM 1275 CE2 PHE B 204 -6.304 9.056 12.207 1.00 0.00 C ATOM 1276 CZ PHE B 204 -6.148 9.969 11.182 1.00 0.00 C ATOM 0 H PHE B 204 -9.392 6.615 11.948 1.00 0.00 H new ATOM 0 HA PHE B 204 -9.320 6.697 9.137 1.00 0.00 H new ATOM 0 HB2 PHE B 204 -7.493 5.418 11.203 1.00 0.00 H new ATOM 0 HB3 PHE B 204 -7.092 5.634 9.511 1.00 0.00 H new ATOM 0 HD1 PHE B 204 -7.227 8.081 8.613 1.00 0.00 H new ATOM 0 HD2 PHE B 204 -6.915 7.082 12.738 1.00 0.00 H new ATOM 0 HE1 PHE B 204 -6.360 10.326 9.084 1.00 0.00 H new ATOM 0 HE2 PHE B 204 -6.044 9.329 13.219 1.00 0.00 H new ATOM 0 HZ PHE B 204 -5.767 10.957 11.391 1.00 0.00 H new ATOM 1286 N PRO B 205 -9.530 4.288 8.303 1.00 0.00 N ATOM 1287 CA PRO B 205 -9.916 2.973 7.809 1.00 0.00 C ATOM 1288 C PRO B 205 -8.984 1.877 8.302 1.00 0.00 C ATOM 1289 O PRO B 205 -7.863 2.137 8.765 1.00 0.00 O ATOM 1290 CB PRO B 205 -9.785 3.108 6.298 1.00 0.00 C ATOM 1291 CG PRO B 205 -8.811 4.205 6.112 1.00 0.00 C ATOM 1292 CD PRO B 205 -9.078 5.160 7.221 1.00 0.00 C ATOM 0 HA PRO B 205 -10.913 2.693 8.149 1.00 0.00 H new ATOM 0 HB2 PRO B 205 -9.432 2.182 5.845 1.00 0.00 H new ATOM 0 HB3 PRO B 205 -10.743 3.344 5.835 1.00 0.00 H new ATOM 0 HG2 PRO B 205 -7.787 3.833 6.151 1.00 0.00 H new ATOM 0 HG3 PRO B 205 -8.939 4.684 5.141 1.00 0.00 H new ATOM 0 HD2 PRO B 205 -8.183 5.717 7.498 1.00 0.00 H new ATOM 0 HD3 PRO B 205 -9.838 5.893 6.949 1.00 0.00 H new ATOM 1300 N ALA B 206 -9.425 0.671 8.170 1.00 0.00 N ATOM 1301 CA ALA B 206 -8.660 -0.447 8.607 1.00 0.00 C ATOM 1302 C ALA B 206 -7.959 -1.052 7.424 1.00 0.00 C ATOM 1303 O ALA B 206 -8.596 -1.410 6.427 1.00 0.00 O ATOM 1304 CB ALA B 206 -9.548 -1.471 9.299 1.00 0.00 C ATOM 0 H ALA B 206 -10.326 0.433 7.756 1.00 0.00 H new ATOM 0 HA ALA B 206 -7.917 -0.118 9.333 1.00 0.00 H new ATOM 0 HB1 ALA B 206 -8.942 -2.317 9.625 1.00 0.00 H new ATOM 0 HB2 ALA B 206 -10.026 -1.012 10.165 1.00 0.00 H new ATOM 0 HB3 ALA B 206 -10.313 -1.818 8.604 1.00 0.00 H new ATOM 1310 N VAL B 207 -6.671 -1.119 7.503 1.00 0.00 N ATOM 1311 CA VAL B 207 -5.891 -1.701 6.461 1.00 0.00 C ATOM 1312 C VAL B 207 -5.439 -3.075 6.899 1.00 0.00 C ATOM 1313 O VAL B 207 -5.096 -3.291 8.058 1.00 0.00 O ATOM 1314 CB VAL B 207 -4.687 -0.798 6.035 1.00 0.00 C ATOM 1315 CG1 VAL B 207 -3.771 -0.505 7.204 1.00 0.00 C ATOM 1316 CG2 VAL B 207 -3.899 -1.415 4.880 1.00 0.00 C ATOM 0 H VAL B 207 -6.128 -0.771 8.294 1.00 0.00 H new ATOM 0 HA VAL B 207 -6.512 -1.792 5.570 1.00 0.00 H new ATOM 0 HB VAL B 207 -5.108 0.146 5.689 1.00 0.00 H new ATOM 0 HG11 VAL B 207 -2.946 0.125 6.871 1.00 0.00 H new ATOM 0 HG12 VAL B 207 -4.330 0.012 7.984 1.00 0.00 H new ATOM 0 HG13 VAL B 207 -3.376 -1.441 7.600 1.00 0.00 H new ATOM 0 HG21 VAL B 207 -3.071 -0.758 4.613 1.00 0.00 H new ATOM 0 HG22 VAL B 207 -3.509 -2.386 5.184 1.00 0.00 H new ATOM 0 HG23 VAL B 207 -4.555 -1.541 4.018 1.00 0.00 H new ATOM 1326 N PHE B 208 -5.525 -3.987 6.005 1.00 0.00 N ATOM 1327 CA PHE B 208 -5.171 -5.336 6.234 1.00 0.00 C ATOM 1328 C PHE B 208 -4.160 -5.748 5.205 1.00 0.00 C ATOM 1329 O PHE B 208 -4.001 -5.102 4.157 1.00 0.00 O ATOM 1330 CB PHE B 208 -6.404 -6.245 6.114 1.00 0.00 C ATOM 1331 CG PHE B 208 -7.524 -5.895 7.051 1.00 0.00 C ATOM 1332 CD1 PHE B 208 -7.507 -6.338 8.354 1.00 0.00 C ATOM 1333 CD2 PHE B 208 -8.587 -5.118 6.627 1.00 0.00 C ATOM 1334 CE1 PHE B 208 -8.524 -6.019 9.222 1.00 0.00 C ATOM 1335 CE2 PHE B 208 -9.609 -4.794 7.493 1.00 0.00 C ATOM 1336 CZ PHE B 208 -9.577 -5.245 8.793 1.00 0.00 C ATOM 0 H PHE B 208 -5.857 -3.807 5.057 1.00 0.00 H new ATOM 0 HA PHE B 208 -4.760 -5.432 7.239 1.00 0.00 H new ATOM 0 HB2 PHE B 208 -6.775 -6.200 5.090 1.00 0.00 H new ATOM 0 HB3 PHE B 208 -6.100 -7.275 6.298 1.00 0.00 H new ATOM 0 HD1 PHE B 208 -6.683 -6.945 8.699 1.00 0.00 H new ATOM 0 HD2 PHE B 208 -8.616 -4.762 5.608 1.00 0.00 H new ATOM 0 HE1 PHE B 208 -8.496 -6.376 10.241 1.00 0.00 H new ATOM 0 HE2 PHE B 208 -10.434 -4.187 7.152 1.00 0.00 H new ATOM 0 HZ PHE B 208 -10.376 -4.992 9.474 1.00 0.00 H new ATOM 1346 N ALA B 209 -3.506 -6.799 5.488 1.00 0.00 N ATOM 1347 CA ALA B 209 -2.521 -7.355 4.641 1.00 0.00 C ATOM 1348 C ALA B 209 -2.907 -8.760 4.337 1.00 0.00 C ATOM 1349 O ALA B 209 -3.573 -9.403 5.141 1.00 0.00 O ATOM 1350 CB ALA B 209 -1.182 -7.339 5.342 1.00 0.00 C ATOM 0 H ALA B 209 -3.643 -7.323 6.352 1.00 0.00 H new ATOM 0 HA ALA B 209 -2.445 -6.776 3.720 1.00 0.00 H new ATOM 0 HB1 ALA B 209 -0.423 -7.768 4.687 1.00 0.00 H new ATOM 0 HB2 ALA B 209 -0.911 -6.312 5.586 1.00 0.00 H new ATOM 0 HB3 ALA B 209 -1.244 -7.926 6.259 1.00 0.00 H new ATOM 1356 N ARG B 210 -2.541 -9.226 3.194 1.00 0.00 N ATOM 1357 CA ARG B 210 -2.775 -10.605 2.839 1.00 0.00 C ATOM 1358 C ARG B 210 -1.503 -11.221 2.293 1.00 0.00 C ATOM 1359 O ARG B 210 -0.736 -10.573 1.586 1.00 0.00 O ATOM 1360 CB ARG B 210 -3.919 -10.755 1.820 1.00 0.00 C ATOM 1361 CG ARG B 210 -5.336 -10.638 2.384 1.00 0.00 C ATOM 1362 CD ARG B 210 -6.384 -10.805 1.290 1.00 0.00 C ATOM 1363 NE ARG B 210 -7.717 -10.488 1.781 1.00 0.00 N ATOM 1364 CZ ARG B 210 -8.886 -10.787 1.210 1.00 0.00 C ATOM 1365 NH1 ARG B 210 -8.953 -11.524 0.109 1.00 0.00 N ATOM 1366 NH2 ARG B 210 -9.996 -10.341 1.765 1.00 0.00 N ATOM 0 H ARG B 210 -2.073 -8.676 2.474 1.00 0.00 H new ATOM 0 HA ARG B 210 -3.077 -11.132 3.744 1.00 0.00 H new ATOM 0 HB2 ARG B 210 -3.793 -9.997 1.047 1.00 0.00 H new ATOM 0 HB3 ARG B 210 -3.821 -11.726 1.334 1.00 0.00 H new ATOM 0 HG2 ARG B 210 -5.487 -11.395 3.153 1.00 0.00 H new ATOM 0 HG3 ARG B 210 -5.460 -9.667 2.864 1.00 0.00 H new ATOM 0 HD2 ARG B 210 -6.141 -10.157 0.448 1.00 0.00 H new ATOM 0 HD3 ARG B 210 -6.365 -11.830 0.919 1.00 0.00 H new ATOM 0 HE ARG B 210 -7.763 -9.978 2.663 1.00 0.00 H new ATOM 0 HH11 ARG B 210 -8.098 -11.877 -0.321 1.00 0.00 H new ATOM 0 HH12 ARG B 210 -9.859 -11.738 -0.307 1.00 0.00 H new ATOM 0 HH21 ARG B 210 -9.951 -9.779 2.615 1.00 0.00 H new ATOM 0 HH22 ARG B 210 -10.899 -10.558 1.344 1.00 0.00 H new ATOM 1380 N GLU B 211 -1.281 -12.469 2.612 1.00 0.00 N ATOM 1381 CA GLU B 211 -0.108 -13.166 2.116 1.00 0.00 C ATOM 1382 C GLU B 211 -0.404 -13.858 0.796 1.00 0.00 C ATOM 1383 O GLU B 211 0.485 -14.314 0.105 1.00 0.00 O ATOM 1384 CB GLU B 211 0.460 -14.120 3.163 1.00 0.00 C ATOM 1385 CG GLU B 211 -0.529 -15.096 3.757 1.00 0.00 C ATOM 1386 CD GLU B 211 0.120 -15.964 4.794 1.00 0.00 C ATOM 1387 OE1 GLU B 211 0.279 -15.524 5.948 1.00 0.00 O ATOM 1388 OE2 GLU B 211 0.500 -17.103 4.474 1.00 0.00 O ATOM 0 H GLU B 211 -1.890 -13.028 3.210 1.00 0.00 H new ATOM 0 HA GLU B 211 0.669 -12.427 1.920 1.00 0.00 H new ATOM 0 HB2 GLU B 211 1.275 -14.685 2.711 1.00 0.00 H new ATOM 0 HB3 GLU B 211 0.892 -13.530 3.971 1.00 0.00 H new ATOM 0 HG2 GLU B 211 -1.359 -14.549 4.205 1.00 0.00 H new ATOM 0 HG3 GLU B 211 -0.947 -15.720 2.967 1.00 0.00 H new ATOM 1395 N LYS B 212 -1.661 -13.900 0.459 1.00 0.00 N ATOM 1396 CA LYS B 212 -2.134 -14.410 -0.795 1.00 0.00 C ATOM 1397 C LYS B 212 -3.405 -13.656 -1.039 1.00 0.00 C ATOM 1398 O LYS B 212 -3.990 -13.153 -0.087 1.00 0.00 O ATOM 1399 CB LYS B 212 -2.457 -15.909 -0.725 1.00 0.00 C ATOM 1400 CG LYS B 212 -2.717 -16.561 -2.096 1.00 0.00 C ATOM 1401 CD LYS B 212 -3.455 -17.888 -1.975 1.00 0.00 C ATOM 1402 CE LYS B 212 -2.739 -18.863 -1.069 1.00 0.00 C ATOM 1403 NZ LYS B 212 -1.431 -19.318 -1.601 1.00 0.00 N ATOM 0 H LYS B 212 -2.408 -13.570 1.069 1.00 0.00 H new ATOM 0 HA LYS B 212 -1.383 -14.289 -1.575 1.00 0.00 H new ATOM 0 HB2 LYS B 212 -1.629 -16.426 -0.240 1.00 0.00 H new ATOM 0 HB3 LYS B 212 -3.335 -16.052 -0.095 1.00 0.00 H new ATOM 0 HG2 LYS B 212 -3.300 -15.879 -2.715 1.00 0.00 H new ATOM 0 HG3 LYS B 212 -1.767 -16.721 -2.605 1.00 0.00 H new ATOM 0 HD2 LYS B 212 -4.459 -17.709 -1.591 1.00 0.00 H new ATOM 0 HD3 LYS B 212 -3.567 -18.330 -2.965 1.00 0.00 H new ATOM 0 HE2 LYS B 212 -2.583 -18.395 -0.097 1.00 0.00 H new ATOM 0 HE3 LYS B 212 -3.378 -19.731 -0.907 1.00 0.00 H new ATOM 0 HZ1 LYS B 212 -0.996 -19.983 -0.930 1.00 0.00 H new ATOM 0 HZ2 LYS B 212 -1.574 -19.792 -2.515 1.00 0.00 H new ATOM 0 HZ3 LYS B 212 -0.805 -18.498 -1.731 1.00 0.00 H new ATOM 1417 N GLU B 213 -3.859 -13.605 -2.254 1.00 0.00 N ATOM 1418 CA GLU B 213 -5.060 -12.843 -2.570 1.00 0.00 C ATOM 1419 C GLU B 213 -6.292 -13.490 -1.955 1.00 0.00 C ATOM 1420 O GLU B 213 -7.223 -12.818 -1.548 1.00 0.00 O ATOM 1421 CB GLU B 213 -5.201 -12.626 -4.077 1.00 0.00 C ATOM 1422 CG GLU B 213 -5.094 -13.884 -4.902 1.00 0.00 C ATOM 1423 CD GLU B 213 -5.243 -13.615 -6.369 1.00 0.00 C ATOM 1424 OE1 GLU B 213 -4.235 -13.334 -7.035 1.00 0.00 O ATOM 1425 OE2 GLU B 213 -6.364 -13.710 -6.886 1.00 0.00 O ATOM 0 H GLU B 213 -3.428 -14.075 -3.050 1.00 0.00 H new ATOM 0 HA GLU B 213 -4.965 -11.854 -2.123 1.00 0.00 H new ATOM 0 HB2 GLU B 213 -6.165 -12.157 -4.275 1.00 0.00 H new ATOM 0 HB3 GLU B 213 -4.433 -11.925 -4.404 1.00 0.00 H new ATOM 0 HG2 GLU B 213 -4.129 -14.356 -4.717 1.00 0.00 H new ATOM 0 HG3 GLU B 213 -5.861 -14.591 -4.584 1.00 0.00 H new ATOM 1432 N HIS B 214 -6.240 -14.792 -1.813 1.00 0.00 N ATOM 1433 CA HIS B 214 -7.330 -15.543 -1.216 1.00 0.00 C ATOM 1434 C HIS B 214 -7.034 -15.878 0.241 1.00 0.00 C ATOM 1435 O HIS B 214 -7.694 -16.733 0.836 1.00 0.00 O ATOM 1436 CB HIS B 214 -7.642 -16.819 -2.024 1.00 0.00 C ATOM 1437 CG HIS B 214 -8.340 -16.566 -3.337 1.00 0.00 C ATOM 1438 ND1 HIS B 214 -9.134 -17.491 -3.982 1.00 0.00 N ATOM 1439 CD2 HIS B 214 -8.354 -15.464 -4.118 1.00 0.00 C ATOM 1440 CE1 HIS B 214 -9.595 -16.941 -5.105 1.00 0.00 C ATOM 1441 NE2 HIS B 214 -9.153 -15.701 -5.237 1.00 0.00 N ATOM 0 H HIS B 214 -5.447 -15.364 -2.105 1.00 0.00 H new ATOM 0 HA HIS B 214 -8.217 -14.910 -1.241 1.00 0.00 H new ATOM 0 HB2 HIS B 214 -6.710 -17.350 -2.218 1.00 0.00 H new ATOM 0 HB3 HIS B 214 -8.263 -17.477 -1.416 1.00 0.00 H new ATOM 0 HD2 HIS B 214 -7.829 -14.544 -3.909 1.00 0.00 H new ATOM 0 HE1 HIS B 214 -10.242 -17.440 -5.812 1.00 0.00 H new ATOM 0 HE2 HIS B 214 -9.354 -15.053 -5.999 1.00 0.00 H new ATOM 1449 N ALA B 215 -6.082 -15.167 0.839 1.00 0.00 N ATOM 1450 CA ALA B 215 -5.739 -15.401 2.234 1.00 0.00 C ATOM 1451 C ALA B 215 -6.654 -14.560 3.096 1.00 0.00 C ATOM 1452 O ALA B 215 -7.498 -13.824 2.571 1.00 0.00 O ATOM 1453 CB ALA B 215 -4.271 -15.061 2.518 1.00 0.00 C ATOM 0 H ALA B 215 -5.541 -14.432 0.383 1.00 0.00 H new ATOM 0 HA ALA B 215 -5.871 -16.459 2.463 1.00 0.00 H new ATOM 0 HB1 ALA B 215 -4.051 -15.248 3.569 1.00 0.00 H new ATOM 0 HB2 ALA B 215 -3.627 -15.683 1.896 1.00 0.00 H new ATOM 0 HB3 ALA B 215 -4.090 -14.010 2.291 1.00 0.00 H new ATOM 1459 N GLU B 216 -6.513 -14.667 4.383 1.00 0.00 N ATOM 1460 CA GLU B 216 -7.322 -13.893 5.282 1.00 0.00 C ATOM 1461 C GLU B 216 -6.741 -12.493 5.410 1.00 0.00 C ATOM 1462 O GLU B 216 -5.582 -12.261 5.055 1.00 0.00 O ATOM 1463 CB GLU B 216 -7.409 -14.565 6.656 1.00 0.00 C ATOM 1464 CG GLU B 216 -6.072 -14.736 7.356 1.00 0.00 C ATOM 1465 CD GLU B 216 -6.214 -15.299 8.741 1.00 0.00 C ATOM 1466 OE1 GLU B 216 -6.559 -14.538 9.676 1.00 0.00 O ATOM 1467 OE2 GLU B 216 -6.003 -16.513 8.926 1.00 0.00 O ATOM 0 H GLU B 216 -5.842 -15.286 4.838 1.00 0.00 H new ATOM 0 HA GLU B 216 -8.332 -13.828 4.878 1.00 0.00 H new ATOM 0 HB2 GLU B 216 -8.067 -13.975 7.294 1.00 0.00 H new ATOM 0 HB3 GLU B 216 -7.872 -15.545 6.539 1.00 0.00 H new ATOM 0 HG2 GLU B 216 -5.437 -15.395 6.763 1.00 0.00 H new ATOM 0 HG3 GLU B 216 -5.568 -13.771 7.410 1.00 0.00 H new ATOM 1474 N ASP B 217 -7.538 -11.589 5.888 1.00 0.00 N ATOM 1475 CA ASP B 217 -7.137 -10.226 6.097 1.00 0.00 C ATOM 1476 C ASP B 217 -6.438 -10.126 7.426 1.00 0.00 C ATOM 1477 O ASP B 217 -7.016 -10.446 8.475 1.00 0.00 O ATOM 1478 CB ASP B 217 -8.349 -9.269 6.074 1.00 0.00 C ATOM 1479 CG ASP B 217 -9.056 -9.213 4.740 1.00 0.00 C ATOM 1480 OD1 ASP B 217 -8.438 -8.850 3.752 1.00 0.00 O ATOM 1481 OD2 ASP B 217 -10.279 -9.528 4.666 1.00 0.00 O ATOM 0 H ASP B 217 -8.505 -11.778 6.150 1.00 0.00 H new ATOM 0 HA ASP B 217 -6.467 -9.932 5.289 1.00 0.00 H new ATOM 0 HB2 ASP B 217 -9.060 -9.580 6.839 1.00 0.00 H new ATOM 0 HB3 ASP B 217 -8.014 -8.266 6.339 1.00 0.00 H new ATOM 1486 N PHE B 218 -5.193 -9.767 7.387 1.00 0.00 N ATOM 1487 CA PHE B 218 -4.411 -9.589 8.591 1.00 0.00 C ATOM 1488 C PHE B 218 -4.417 -8.151 8.957 1.00 0.00 C ATOM 1489 O PHE B 218 -4.083 -7.321 8.147 1.00 0.00 O ATOM 1490 CB PHE B 218 -2.972 -10.065 8.405 1.00 0.00 C ATOM 1491 CG PHE B 218 -2.837 -11.518 8.090 1.00 0.00 C ATOM 1492 CD1 PHE B 218 -2.940 -11.963 6.794 1.00 0.00 C ATOM 1493 CD2 PHE B 218 -2.605 -12.430 9.089 1.00 0.00 C ATOM 1494 CE1 PHE B 218 -2.814 -13.300 6.488 1.00 0.00 C ATOM 1495 CE2 PHE B 218 -2.475 -13.775 8.801 1.00 0.00 C ATOM 1496 CZ PHE B 218 -2.579 -14.210 7.496 1.00 0.00 C ATOM 0 H PHE B 218 -4.681 -9.587 6.524 1.00 0.00 H new ATOM 0 HA PHE B 218 -4.857 -10.188 9.385 1.00 0.00 H new ATOM 0 HB2 PHE B 218 -2.513 -9.488 7.603 1.00 0.00 H new ATOM 0 HB3 PHE B 218 -2.411 -9.850 9.314 1.00 0.00 H new ATOM 0 HD1 PHE B 218 -3.123 -11.252 6.002 1.00 0.00 H new ATOM 0 HD2 PHE B 218 -2.523 -12.093 10.112 1.00 0.00 H new ATOM 0 HE1 PHE B 218 -2.899 -13.633 5.464 1.00 0.00 H new ATOM 0 HE2 PHE B 218 -2.292 -14.484 9.595 1.00 0.00 H new ATOM 0 HZ PHE B 218 -2.477 -15.260 7.265 1.00 0.00 H new ATOM 1506 N LEU B 219 -4.754 -7.866 10.186 1.00 0.00 N ATOM 1507 CA LEU B 219 -4.887 -6.495 10.664 1.00 0.00 C ATOM 1508 C LEU B 219 -3.537 -5.803 10.757 1.00 0.00 C ATOM 1509 O LEU B 219 -3.465 -4.581 10.783 1.00 0.00 O ATOM 1510 CB LEU B 219 -5.655 -6.501 11.999 1.00 0.00 C ATOM 1511 CG LEU B 219 -5.001 -7.211 13.203 1.00 0.00 C ATOM 1512 CD1 LEU B 219 -4.075 -6.292 13.980 1.00 0.00 C ATOM 1513 CD2 LEU B 219 -6.047 -7.820 14.106 1.00 0.00 C ATOM 0 H LEU B 219 -4.947 -8.573 10.895 1.00 0.00 H new ATOM 0 HA LEU B 219 -5.462 -5.910 9.946 1.00 0.00 H new ATOM 0 HB2 LEU B 219 -5.842 -5.465 12.282 1.00 0.00 H new ATOM 0 HB3 LEU B 219 -6.626 -6.964 11.824 1.00 0.00 H new ATOM 0 HG LEU B 219 -4.385 -8.016 12.802 1.00 0.00 H new ATOM 0 HD11 LEU B 219 -3.639 -6.838 14.817 1.00 0.00 H new ATOM 0 HD12 LEU B 219 -3.280 -5.938 13.324 1.00 0.00 H new ATOM 0 HD13 LEU B 219 -4.641 -5.440 14.357 1.00 0.00 H new ATOM 0 HD21 LEU B 219 -5.559 -8.314 14.946 1.00 0.00 H new ATOM 0 HD22 LEU B 219 -6.707 -7.036 14.479 1.00 0.00 H new ATOM 0 HD23 LEU B 219 -6.631 -8.550 13.546 1.00 0.00 H new ATOM 1525 N VAL B 220 -2.480 -6.636 10.773 1.00 0.00 N ATOM 1526 CA VAL B 220 -1.059 -6.249 10.841 1.00 0.00 C ATOM 1527 C VAL B 220 -0.762 -5.035 11.748 1.00 0.00 C ATOM 1528 O VAL B 220 -1.519 -4.724 12.676 1.00 0.00 O ATOM 1529 CB VAL B 220 -0.400 -6.125 9.422 1.00 0.00 C ATOM 1530 CG1 VAL B 220 -0.291 -7.501 8.793 1.00 0.00 C ATOM 1531 CG2 VAL B 220 -1.197 -5.218 8.494 1.00 0.00 C ATOM 0 H VAL B 220 -2.600 -7.648 10.737 1.00 0.00 H new ATOM 0 HA VAL B 220 -0.572 -7.084 11.344 1.00 0.00 H new ATOM 0 HB VAL B 220 0.587 -5.683 9.558 1.00 0.00 H new ATOM 0 HG11 VAL B 220 0.167 -7.415 7.807 1.00 0.00 H new ATOM 0 HG12 VAL B 220 0.324 -8.142 9.424 1.00 0.00 H new ATOM 0 HG13 VAL B 220 -1.286 -7.936 8.695 1.00 0.00 H new ATOM 0 HG21 VAL B 220 -0.702 -5.164 7.525 1.00 0.00 H new ATOM 0 HG22 VAL B 220 -2.202 -5.621 8.366 1.00 0.00 H new ATOM 0 HG23 VAL B 220 -1.259 -4.219 8.926 1.00 0.00 H new ATOM 1541 N ASN B 221 0.381 -4.458 11.590 1.00 0.00 N ATOM 1542 CA ASN B 221 0.716 -3.270 12.326 1.00 0.00 C ATOM 1543 C ASN B 221 0.827 -2.135 11.370 1.00 0.00 C ATOM 1544 O ASN B 221 1.474 -2.244 10.331 1.00 0.00 O ATOM 1545 CB ASN B 221 2.003 -3.436 13.098 1.00 0.00 C ATOM 1546 CG ASN B 221 2.382 -2.218 13.919 1.00 0.00 C ATOM 1547 OD1 ASN B 221 1.533 -1.464 14.369 1.00 0.00 O ATOM 1548 ND2 ASN B 221 3.654 -2.028 14.119 1.00 0.00 N ATOM 0 H ASN B 221 1.108 -4.787 10.955 1.00 0.00 H new ATOM 0 HA ASN B 221 -0.070 -3.073 13.055 1.00 0.00 H new ATOM 0 HB2 ASN B 221 1.910 -4.296 13.761 1.00 0.00 H new ATOM 0 HB3 ASN B 221 2.810 -3.658 12.399 1.00 0.00 H new ATOM 0 HD21 ASN B 221 3.970 -1.228 14.667 1.00 0.00 H new ATOM 0 HD22 ASN B 221 4.335 -2.679 13.727 1.00 0.00 H new ATOM 1555 N THR B 222 0.178 -1.093 11.679 1.00 0.00 N ATOM 1556 CA THR B 222 0.139 0.061 10.828 1.00 0.00 C ATOM 1557 C THR B 222 0.175 1.340 11.651 1.00 0.00 C ATOM 1558 O THR B 222 -0.500 1.442 12.676 1.00 0.00 O ATOM 1559 CB THR B 222 -1.127 0.031 9.941 1.00 0.00 C ATOM 1560 OG1 THR B 222 -1.133 -1.183 9.177 1.00 0.00 O ATOM 1561 CG2 THR B 222 -1.170 1.221 8.989 1.00 0.00 C ATOM 0 H THR B 222 -0.358 -0.995 12.541 1.00 0.00 H new ATOM 0 HA THR B 222 1.019 0.042 10.185 1.00 0.00 H new ATOM 0 HB THR B 222 -2.001 0.083 10.590 1.00 0.00 H new ATOM 0 HG1 THR B 222 -2.003 -1.625 9.271 1.00 0.00 H new ATOM 0 HG21 THR B 222 -2.073 1.168 8.381 1.00 0.00 H new ATOM 0 HG22 THR B 222 -1.174 2.147 9.564 1.00 0.00 H new ATOM 0 HG23 THR B 222 -0.294 1.200 8.341 1.00 0.00 H new ATOM 1569 N THR B 223 0.968 2.280 11.219 1.00 0.00 N ATOM 1570 CA THR B 223 1.032 3.565 11.850 1.00 0.00 C ATOM 1571 C THR B 223 0.463 4.574 10.861 1.00 0.00 C ATOM 1572 O THR B 223 0.682 4.449 9.661 1.00 0.00 O ATOM 1573 CB THR B 223 2.483 3.944 12.164 1.00 0.00 C ATOM 1574 OG1 THR B 223 3.156 2.828 12.786 1.00 0.00 O ATOM 1575 CG2 THR B 223 2.531 5.131 13.116 1.00 0.00 C ATOM 0 H THR B 223 1.589 2.175 10.417 1.00 0.00 H new ATOM 0 HA THR B 223 0.473 3.551 12.786 1.00 0.00 H new ATOM 0 HB THR B 223 2.977 4.208 11.229 1.00 0.00 H new ATOM 0 HG1 THR B 223 3.736 2.389 12.130 1.00 0.00 H new ATOM 0 HG21 THR B 223 3.569 5.386 13.328 1.00 0.00 H new ATOM 0 HG22 THR B 223 2.034 5.986 12.657 1.00 0.00 H new ATOM 0 HG23 THR B 223 2.024 4.872 14.046 1.00 0.00 H new ATOM 1583 N VAL B 224 -0.260 5.529 11.333 1.00 0.00 N ATOM 1584 CA VAL B 224 -0.853 6.502 10.464 1.00 0.00 C ATOM 1585 C VAL B 224 -0.185 7.866 10.614 1.00 0.00 C ATOM 1586 O VAL B 224 -0.253 8.513 11.666 1.00 0.00 O ATOM 1587 CB VAL B 224 -2.410 6.569 10.618 1.00 0.00 C ATOM 1588 CG1 VAL B 224 -2.844 6.888 12.035 1.00 0.00 C ATOM 1589 CG2 VAL B 224 -3.033 7.538 9.625 1.00 0.00 C ATOM 0 H VAL B 224 -0.460 5.663 12.324 1.00 0.00 H new ATOM 0 HA VAL B 224 -0.671 6.174 9.441 1.00 0.00 H new ATOM 0 HB VAL B 224 -2.780 5.570 10.390 1.00 0.00 H new ATOM 0 HG11 VAL B 224 -3.932 6.922 12.083 1.00 0.00 H new ATOM 0 HG12 VAL B 224 -2.475 6.117 12.711 1.00 0.00 H new ATOM 0 HG13 VAL B 224 -2.437 7.855 12.331 1.00 0.00 H new ATOM 0 HG21 VAL B 224 -4.114 7.556 9.764 1.00 0.00 H new ATOM 0 HG22 VAL B 224 -2.629 8.537 9.789 1.00 0.00 H new ATOM 0 HG23 VAL B 224 -2.803 7.216 8.609 1.00 0.00 H new ATOM 1599 N GLU B 225 0.500 8.260 9.580 1.00 0.00 N ATOM 1600 CA GLU B 225 1.165 9.525 9.536 1.00 0.00 C ATOM 1601 C GLU B 225 0.433 10.448 8.622 1.00 0.00 C ATOM 1602 O GLU B 225 0.590 10.394 7.394 1.00 0.00 O ATOM 1603 CB GLU B 225 2.609 9.385 9.103 1.00 0.00 C ATOM 1604 CG GLU B 225 3.484 8.738 10.138 1.00 0.00 C ATOM 1605 CD GLU B 225 3.565 9.536 11.405 1.00 0.00 C ATOM 1606 OE1 GLU B 225 4.010 10.696 11.362 1.00 0.00 O ATOM 1607 OE2 GLU B 225 3.219 9.010 12.482 1.00 0.00 O ATOM 0 H GLU B 225 0.613 7.702 8.733 1.00 0.00 H new ATOM 0 HA GLU B 225 1.168 9.941 10.544 1.00 0.00 H new ATOM 0 HB2 GLU B 225 2.650 8.798 8.186 1.00 0.00 H new ATOM 0 HB3 GLU B 225 3.007 10.372 8.868 1.00 0.00 H new ATOM 0 HG2 GLU B 225 3.099 7.743 10.363 1.00 0.00 H new ATOM 0 HG3 GLU B 225 4.487 8.607 9.731 1.00 0.00 H new ATOM 1614 N GLY B 226 -0.404 11.233 9.214 1.00 0.00 N ATOM 1615 CA GLY B 226 -1.197 12.188 8.509 1.00 0.00 C ATOM 1616 C GLY B 226 -2.226 11.518 7.644 1.00 0.00 C ATOM 1617 O GLY B 226 -3.274 11.099 8.112 1.00 0.00 O ATOM 0 H GLY B 226 -0.560 11.230 10.222 1.00 0.00 H new ATOM 0 HA2 GLY B 226 -1.693 12.848 9.221 1.00 0.00 H new ATOM 0 HA3 GLY B 226 -0.552 12.813 7.891 1.00 0.00 H new ATOM 1621 N ASN B 227 -1.902 11.388 6.397 1.00 0.00 N ATOM 1622 CA ASN B 227 -2.773 10.771 5.433 1.00 0.00 C ATOM 1623 C ASN B 227 -2.103 9.522 4.858 1.00 0.00 C ATOM 1624 O ASN B 227 -2.523 8.984 3.840 1.00 0.00 O ATOM 1625 CB ASN B 227 -3.076 11.776 4.313 1.00 0.00 C ATOM 1626 CG ASN B 227 -1.863 12.114 3.443 1.00 0.00 C ATOM 1627 OD1 ASN B 227 -0.702 12.028 3.873 1.00 0.00 O ATOM 1628 ND2 ASN B 227 -2.117 12.530 2.246 1.00 0.00 N ATOM 0 H ASN B 227 -1.015 11.710 6.009 1.00 0.00 H new ATOM 0 HA ASN B 227 -3.706 10.476 5.913 1.00 0.00 H new ATOM 0 HB2 ASN B 227 -3.865 11.372 3.679 1.00 0.00 H new ATOM 0 HB3 ASN B 227 -3.461 12.694 4.756 1.00 0.00 H new ATOM 0 HD21 ASN B 227 -1.353 12.798 1.626 1.00 0.00 H new ATOM 0 HD22 ASN B 227 -3.082 12.590 1.921 1.00 0.00 H new ATOM 1635 N THR B 228 -1.079 9.058 5.525 1.00 0.00 N ATOM 1636 CA THR B 228 -0.324 7.928 5.051 1.00 0.00 C ATOM 1637 C THR B 228 -0.401 6.761 6.033 1.00 0.00 C ATOM 1638 O THR B 228 -0.161 6.934 7.229 1.00 0.00 O ATOM 1639 CB THR B 228 1.137 8.346 4.888 1.00 0.00 C ATOM 1640 OG1 THR B 228 1.179 9.572 4.148 1.00 0.00 O ATOM 1641 CG2 THR B 228 1.941 7.285 4.150 1.00 0.00 C ATOM 0 H THR B 228 -0.746 9.449 6.406 1.00 0.00 H new ATOM 0 HA THR B 228 -0.743 7.604 4.098 1.00 0.00 H new ATOM 0 HB THR B 228 1.577 8.473 5.877 1.00 0.00 H new ATOM 0 HG1 THR B 228 2.111 9.855 4.036 1.00 0.00 H new ATOM 0 HG21 THR B 228 2.975 7.615 4.052 1.00 0.00 H new ATOM 0 HG22 THR B 228 1.910 6.350 4.710 1.00 0.00 H new ATOM 0 HG23 THR B 228 1.514 7.129 3.159 1.00 0.00 H new ATOM 1649 N LEU B 229 -0.747 5.601 5.540 1.00 0.00 N ATOM 1650 CA LEU B 229 -0.742 4.407 6.341 1.00 0.00 C ATOM 1651 C LEU B 229 0.580 3.722 6.138 1.00 0.00 C ATOM 1652 O LEU B 229 0.956 3.439 5.014 1.00 0.00 O ATOM 1653 CB LEU B 229 -1.886 3.461 5.949 1.00 0.00 C ATOM 1654 CG LEU B 229 -3.300 3.968 6.213 1.00 0.00 C ATOM 1655 CD1 LEU B 229 -4.332 3.003 5.649 1.00 0.00 C ATOM 1656 CD2 LEU B 229 -3.530 4.173 7.706 1.00 0.00 C ATOM 0 H LEU B 229 -1.040 5.458 4.573 1.00 0.00 H new ATOM 0 HA LEU B 229 -0.887 4.674 7.388 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -1.796 3.236 4.886 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -1.753 2.522 6.486 1.00 0.00 H new ATOM 0 HG LEU B 229 -3.413 4.929 5.710 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -5.334 3.384 5.848 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -4.189 2.905 4.573 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -4.214 2.028 6.121 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -4.545 4.535 7.871 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -3.393 3.226 8.229 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -2.817 4.905 8.087 1.00 0.00 H new ATOM 1668 N ILE B 230 1.308 3.556 7.197 1.00 0.00 N ATOM 1669 CA ILE B 230 2.572 2.863 7.172 1.00 0.00 C ATOM 1670 C ILE B 230 2.345 1.459 7.663 1.00 0.00 C ATOM 1671 O ILE B 230 2.177 1.233 8.868 1.00 0.00 O ATOM 1672 CB ILE B 230 3.605 3.540 8.098 1.00 0.00 C ATOM 1673 CG1 ILE B 230 3.780 5.004 7.723 1.00 0.00 C ATOM 1674 CG2 ILE B 230 4.952 2.817 8.016 1.00 0.00 C ATOM 1675 CD1 ILE B 230 4.561 5.784 8.735 1.00 0.00 C ATOM 0 H ILE B 230 1.043 3.900 8.120 1.00 0.00 H new ATOM 0 HA ILE B 230 2.959 2.878 6.153 1.00 0.00 H new ATOM 0 HB ILE B 230 3.235 3.481 9.121 1.00 0.00 H new ATOM 0 HG12 ILE B 230 4.283 5.067 6.758 1.00 0.00 H new ATOM 0 HG13 ILE B 230 2.798 5.461 7.601 1.00 0.00 H new ATOM 0 HG21 ILE B 230 5.669 3.307 8.675 1.00 0.00 H new ATOM 0 HG22 ILE B 230 4.827 1.779 8.324 1.00 0.00 H new ATOM 0 HG23 ILE B 230 5.321 2.849 6.991 1.00 0.00 H new ATOM 0 HD11 ILE B 230 4.649 6.820 8.407 1.00 0.00 H new ATOM 0 HD12 ILE B 230 4.047 5.750 9.696 1.00 0.00 H new ATOM 0 HD13 ILE B 230 5.556 5.351 8.840 1.00 0.00 H new ATOM 1687 N VAL B 231 2.276 0.544 6.753 1.00 0.00 N ATOM 1688 CA VAL B 231 2.080 -0.839 7.090 1.00 0.00 C ATOM 1689 C VAL B 231 3.428 -1.463 7.365 1.00 0.00 C ATOM 1690 O VAL B 231 4.322 -1.482 6.492 1.00 0.00 O ATOM 1691 CB VAL B 231 1.352 -1.619 5.964 1.00 0.00 C ATOM 1692 CG1 VAL B 231 1.095 -3.066 6.373 1.00 0.00 C ATOM 1693 CG2 VAL B 231 0.052 -0.926 5.595 1.00 0.00 C ATOM 0 H VAL B 231 2.353 0.728 5.753 1.00 0.00 H new ATOM 0 HA VAL B 231 1.445 -0.892 7.974 1.00 0.00 H new ATOM 0 HB VAL B 231 2.000 -1.631 5.088 1.00 0.00 H new ATOM 0 HG11 VAL B 231 0.584 -3.587 5.564 1.00 0.00 H new ATOM 0 HG12 VAL B 231 2.044 -3.560 6.580 1.00 0.00 H new ATOM 0 HG13 VAL B 231 0.473 -3.086 7.268 1.00 0.00 H new ATOM 0 HG21 VAL B 231 -0.447 -1.486 4.804 1.00 0.00 H new ATOM 0 HG22 VAL B 231 -0.596 -0.879 6.470 1.00 0.00 H new ATOM 0 HG23 VAL B 231 0.265 0.085 5.246 1.00 0.00 H new ATOM 1703 N HIS B 232 3.607 -1.924 8.565 1.00 0.00 N ATOM 1704 CA HIS B 232 4.843 -2.507 8.938 1.00 0.00 C ATOM 1705 C HIS B 232 4.879 -3.909 8.422 1.00 0.00 C ATOM 1706 O HIS B 232 4.247 -4.828 8.982 1.00 0.00 O ATOM 1707 CB HIS B 232 5.027 -2.477 10.461 1.00 0.00 C ATOM 1708 CG HIS B 232 5.192 -1.098 11.048 1.00 0.00 C ATOM 1709 ND1 HIS B 232 6.038 -0.803 12.094 1.00 0.00 N ATOM 1710 CD2 HIS B 232 4.580 0.066 10.729 1.00 0.00 C ATOM 1711 CE1 HIS B 232 5.916 0.496 12.372 1.00 0.00 C ATOM 1712 NE2 HIS B 232 5.038 1.076 11.568 1.00 0.00 N ATOM 0 H HIS B 232 2.902 -1.904 9.302 1.00 0.00 H new ATOM 0 HA HIS B 232 5.664 -1.935 8.505 1.00 0.00 H new ATOM 0 HB2 HIS B 232 4.165 -2.955 10.927 1.00 0.00 H new ATOM 0 HB3 HIS B 232 5.901 -3.074 10.720 1.00 0.00 H new ATOM 0 HD1 HIS B 232 6.651 -1.463 12.573 1.00 0.00 H new ATOM 0 HD2 HIS B 232 3.849 0.191 9.944 1.00 0.00 H new ATOM 0 HE1 HIS B 232 6.462 1.008 13.151 1.00 0.00 H new ATOM 1720 N GLY B 233 5.572 -4.058 7.345 1.00 0.00 N ATOM 1721 CA GLY B 233 5.717 -5.340 6.732 1.00 0.00 C ATOM 1722 C GLY B 233 5.230 -5.300 5.310 1.00 0.00 C ATOM 1723 O GLY B 233 4.132 -4.812 5.033 1.00 0.00 O ATOM 0 H GLY B 233 6.054 -3.299 6.863 1.00 0.00 H new ATOM 0 HA2 GLY B 233 6.763 -5.645 6.756 1.00 0.00 H new ATOM 0 HA3 GLY B 233 5.154 -6.085 7.295 1.00 0.00 H new ATOM 1727 N THR B 234 6.045 -5.763 4.413 1.00 0.00 N ATOM 1728 CA THR B 234 5.702 -5.780 3.030 1.00 0.00 C ATOM 1729 C THR B 234 5.089 -7.120 2.663 1.00 0.00 C ATOM 1730 O THR B 234 5.698 -8.180 2.866 1.00 0.00 O ATOM 1731 CB THR B 234 6.930 -5.466 2.152 1.00 0.00 C ATOM 1732 OG1 THR B 234 8.098 -6.160 2.656 1.00 0.00 O ATOM 1733 CG2 THR B 234 7.204 -3.974 2.097 1.00 0.00 C ATOM 0 H THR B 234 6.969 -6.140 4.623 1.00 0.00 H new ATOM 0 HA THR B 234 4.962 -5.001 2.844 1.00 0.00 H new ATOM 0 HB THR B 234 6.712 -5.811 1.141 1.00 0.00 H new ATOM 0 HG1 THR B 234 8.858 -5.542 2.686 1.00 0.00 H new ATOM 0 HG21 THR B 234 8.076 -3.787 1.470 1.00 0.00 H new ATOM 0 HG22 THR B 234 6.339 -3.460 1.678 1.00 0.00 H new ATOM 0 HG23 THR B 234 7.394 -3.602 3.104 1.00 0.00 H new ATOM 1741 N TYR B 235 3.890 -7.077 2.176 1.00 0.00 N ATOM 1742 CA TYR B 235 3.162 -8.261 1.807 1.00 0.00 C ATOM 1743 C TYR B 235 2.832 -8.173 0.349 1.00 0.00 C ATOM 1744 O TYR B 235 2.727 -7.071 -0.180 1.00 0.00 O ATOM 1745 CB TYR B 235 1.876 -8.400 2.646 1.00 0.00 C ATOM 1746 CG TYR B 235 2.131 -8.677 4.112 1.00 0.00 C ATOM 1747 CD1 TYR B 235 2.498 -7.662 4.988 1.00 0.00 C ATOM 1748 CD2 TYR B 235 2.019 -9.961 4.615 1.00 0.00 C ATOM 1749 CE1 TYR B 235 2.747 -7.922 6.319 1.00 0.00 C ATOM 1750 CE2 TYR B 235 2.261 -10.228 5.943 1.00 0.00 C ATOM 1751 CZ TYR B 235 2.627 -9.207 6.790 1.00 0.00 C ATOM 1752 OH TYR B 235 2.874 -9.477 8.116 1.00 0.00 O ATOM 0 H TYR B 235 3.377 -6.209 2.019 1.00 0.00 H new ATOM 0 HA TYR B 235 3.773 -9.143 2.000 1.00 0.00 H new ATOM 0 HB2 TYR B 235 1.293 -7.484 2.555 1.00 0.00 H new ATOM 0 HB3 TYR B 235 1.269 -9.206 2.233 1.00 0.00 H new ATOM 0 HD1 TYR B 235 2.590 -6.651 4.619 1.00 0.00 H new ATOM 0 HD2 TYR B 235 1.737 -10.767 3.954 1.00 0.00 H new ATOM 0 HE1 TYR B 235 3.034 -7.122 6.986 1.00 0.00 H new ATOM 0 HE2 TYR B 235 2.164 -11.236 6.319 1.00 0.00 H new ATOM 0 HH TYR B 235 2.743 -10.433 8.285 1.00 0.00 H new ATOM 1762 N PRO B 236 2.693 -9.314 -0.338 1.00 0.00 N ATOM 1763 CA PRO B 236 2.370 -9.330 -1.764 1.00 0.00 C ATOM 1764 C PRO B 236 1.007 -8.701 -2.059 1.00 0.00 C ATOM 1765 O PRO B 236 0.789 -8.162 -3.141 1.00 0.00 O ATOM 1766 CB PRO B 236 2.368 -10.825 -2.132 1.00 0.00 C ATOM 1767 CG PRO B 236 2.219 -11.545 -0.834 1.00 0.00 C ATOM 1768 CD PRO B 236 2.880 -10.682 0.198 1.00 0.00 C ATOM 0 HA PRO B 236 3.085 -8.745 -2.343 1.00 0.00 H new ATOM 0 HB2 PRO B 236 1.549 -11.063 -2.811 1.00 0.00 H new ATOM 0 HB3 PRO B 236 3.292 -11.108 -2.636 1.00 0.00 H new ATOM 0 HG2 PRO B 236 1.167 -11.703 -0.594 1.00 0.00 H new ATOM 0 HG3 PRO B 236 2.687 -12.528 -0.878 1.00 0.00 H new ATOM 0 HD2 PRO B 236 2.416 -10.798 1.178 1.00 0.00 H new ATOM 0 HD3 PRO B 236 3.935 -10.929 0.314 1.00 0.00 H new ATOM 1776 N PHE B 237 0.100 -8.752 -1.090 1.00 0.00 N ATOM 1777 CA PHE B 237 -1.228 -8.217 -1.272 1.00 0.00 C ATOM 1778 C PHE B 237 -1.661 -7.482 -0.027 1.00 0.00 C ATOM 1779 O PHE B 237 -1.339 -7.887 1.081 1.00 0.00 O ATOM 1780 CB PHE B 237 -2.233 -9.336 -1.594 1.00 0.00 C ATOM 1781 CG PHE B 237 -1.885 -10.131 -2.824 1.00 0.00 C ATOM 1782 CD1 PHE B 237 -2.076 -9.598 -4.082 1.00 0.00 C ATOM 1783 CD2 PHE B 237 -1.364 -11.407 -2.714 1.00 0.00 C ATOM 1784 CE1 PHE B 237 -1.753 -10.322 -5.210 1.00 0.00 C ATOM 1785 CE2 PHE B 237 -1.038 -12.138 -3.837 1.00 0.00 C ATOM 1786 CZ PHE B 237 -1.233 -11.595 -5.088 1.00 0.00 C ATOM 0 H PHE B 237 0.269 -9.161 -0.171 1.00 0.00 H new ATOM 0 HA PHE B 237 -1.205 -7.524 -2.113 1.00 0.00 H new ATOM 0 HB2 PHE B 237 -2.295 -10.012 -0.741 1.00 0.00 H new ATOM 0 HB3 PHE B 237 -3.222 -8.897 -1.725 1.00 0.00 H new ATOM 0 HD1 PHE B 237 -2.483 -8.603 -4.184 1.00 0.00 H new ATOM 0 HD2 PHE B 237 -1.210 -11.837 -1.735 1.00 0.00 H new ATOM 0 HE1 PHE B 237 -1.907 -9.893 -6.189 1.00 0.00 H new ATOM 0 HE2 PHE B 237 -0.631 -13.133 -3.736 1.00 0.00 H new ATOM 0 HZ PHE B 237 -0.980 -12.164 -5.971 1.00 0.00 H new ATOM 1796 N LEU B 238 -2.349 -6.401 -0.208 1.00 0.00 N ATOM 1797 CA LEU B 238 -2.875 -5.612 0.881 1.00 0.00 C ATOM 1798 C LEU B 238 -4.319 -5.319 0.581 1.00 0.00 C ATOM 1799 O LEU B 238 -4.710 -5.270 -0.575 1.00 0.00 O ATOM 1800 CB LEU B 238 -2.115 -4.274 1.082 1.00 0.00 C ATOM 1801 CG LEU B 238 -0.618 -4.314 1.464 1.00 0.00 C ATOM 1802 CD1 LEU B 238 -0.351 -5.199 2.654 1.00 0.00 C ATOM 1803 CD2 LEU B 238 0.283 -4.647 0.280 1.00 0.00 C ATOM 0 H LEU B 238 -2.570 -6.027 -1.131 1.00 0.00 H new ATOM 0 HA LEU B 238 -2.756 -6.183 1.802 1.00 0.00 H new ATOM 0 HB2 LEU B 238 -2.204 -3.703 0.158 1.00 0.00 H new ATOM 0 HB3 LEU B 238 -2.637 -3.712 1.856 1.00 0.00 H new ATOM 0 HG LEU B 238 -0.357 -3.300 1.768 1.00 0.00 H new ATOM 0 HD11 LEU B 238 0.715 -5.192 2.881 1.00 0.00 H new ATOM 0 HD12 LEU B 238 -0.907 -4.829 3.515 1.00 0.00 H new ATOM 0 HD13 LEU B 238 -0.667 -6.217 2.428 1.00 0.00 H new ATOM 0 HD21 LEU B 238 1.323 -4.661 0.607 1.00 0.00 H new ATOM 0 HD22 LEU B 238 0.014 -5.626 -0.118 1.00 0.00 H new ATOM 0 HD23 LEU B 238 0.157 -3.893 -0.497 1.00 0.00 H new ATOM 1815 N VAL B 239 -5.100 -5.139 1.592 1.00 0.00 N ATOM 1816 CA VAL B 239 -6.518 -4.871 1.433 1.00 0.00 C ATOM 1817 C VAL B 239 -6.921 -3.782 2.388 1.00 0.00 C ATOM 1818 O VAL B 239 -6.783 -3.924 3.581 1.00 0.00 O ATOM 1819 CB VAL B 239 -7.388 -6.130 1.714 1.00 0.00 C ATOM 1820 CG1 VAL B 239 -8.883 -5.810 1.609 1.00 0.00 C ATOM 1821 CG2 VAL B 239 -7.038 -7.267 0.769 1.00 0.00 C ATOM 0 H VAL B 239 -4.787 -5.171 2.562 1.00 0.00 H new ATOM 0 HA VAL B 239 -6.685 -4.570 0.399 1.00 0.00 H new ATOM 0 HB VAL B 239 -7.170 -6.446 2.734 1.00 0.00 H new ATOM 0 HG11 VAL B 239 -9.463 -6.711 1.811 1.00 0.00 H new ATOM 0 HG12 VAL B 239 -9.142 -5.041 2.336 1.00 0.00 H new ATOM 0 HG13 VAL B 239 -9.109 -5.451 0.605 1.00 0.00 H new ATOM 0 HG21 VAL B 239 -7.664 -8.131 0.992 1.00 0.00 H new ATOM 0 HG22 VAL B 239 -7.209 -6.951 -0.260 1.00 0.00 H new ATOM 0 HG23 VAL B 239 -5.989 -7.536 0.896 1.00 0.00 H new ATOM 1831 N VAL B 240 -7.402 -2.714 1.875 1.00 0.00 N ATOM 1832 CA VAL B 240 -7.830 -1.628 2.719 1.00 0.00 C ATOM 1833 C VAL B 240 -9.347 -1.691 2.788 1.00 0.00 C ATOM 1834 O VAL B 240 -10.005 -1.934 1.766 1.00 0.00 O ATOM 1835 CB VAL B 240 -7.370 -0.238 2.198 1.00 0.00 C ATOM 1836 CG1 VAL B 240 -7.512 0.804 3.293 1.00 0.00 C ATOM 1837 CG2 VAL B 240 -5.934 -0.276 1.694 1.00 0.00 C ATOM 0 H VAL B 240 -7.516 -2.553 0.874 1.00 0.00 H new ATOM 0 HA VAL B 240 -7.375 -1.739 3.703 1.00 0.00 H new ATOM 0 HB VAL B 240 -8.011 0.032 1.359 1.00 0.00 H new ATOM 0 HG11 VAL B 240 -7.187 1.774 2.917 1.00 0.00 H new ATOM 0 HG12 VAL B 240 -8.555 0.866 3.603 1.00 0.00 H new ATOM 0 HG13 VAL B 240 -6.896 0.521 4.147 1.00 0.00 H new ATOM 0 HG21 VAL B 240 -5.647 0.713 1.338 1.00 0.00 H new ATOM 0 HG22 VAL B 240 -5.271 -0.576 2.506 1.00 0.00 H new ATOM 0 HG23 VAL B 240 -5.854 -0.993 0.877 1.00 0.00 H new ATOM 1847 N ARG B 241 -9.902 -1.505 3.955 1.00 0.00 N ATOM 1848 CA ARG B 241 -11.306 -1.662 4.144 1.00 0.00 C ATOM 1849 C ARG B 241 -11.880 -0.381 4.703 1.00 0.00 C ATOM 1850 O ARG B 241 -11.542 0.044 5.827 1.00 0.00 O ATOM 1851 CB ARG B 241 -11.561 -2.833 5.096 1.00 0.00 C ATOM 1852 CG ARG B 241 -13.021 -3.217 5.266 1.00 0.00 C ATOM 1853 CD ARG B 241 -13.184 -4.353 6.267 1.00 0.00 C ATOM 1854 NE ARG B 241 -12.458 -5.590 5.885 1.00 0.00 N ATOM 1855 CZ ARG B 241 -12.721 -6.809 6.405 1.00 0.00 C ATOM 1856 NH1 ARG B 241 -13.707 -6.952 7.286 1.00 0.00 N ATOM 1857 NH2 ARG B 241 -12.001 -7.876 6.052 1.00 0.00 N ATOM 0 H ARG B 241 -9.389 -1.241 4.796 1.00 0.00 H new ATOM 0 HA ARG B 241 -11.792 -1.876 3.192 1.00 0.00 H new ATOM 0 HB2 ARG B 241 -11.012 -3.702 4.734 1.00 0.00 H new ATOM 0 HB3 ARG B 241 -11.151 -2.582 6.074 1.00 0.00 H new ATOM 0 HG2 ARG B 241 -13.590 -2.350 5.602 1.00 0.00 H new ATOM 0 HG3 ARG B 241 -13.435 -3.517 4.303 1.00 0.00 H new ATOM 0 HD2 ARG B 241 -12.830 -4.020 7.243 1.00 0.00 H new ATOM 0 HD3 ARG B 241 -14.244 -4.582 6.374 1.00 0.00 H new ATOM 0 HE ARG B 241 -11.717 -5.515 5.189 1.00 0.00 H new ATOM 0 HH11 ARG B 241 -14.261 -6.143 7.567 1.00 0.00 H new ATOM 0 HH12 ARG B 241 -13.909 -7.871 7.681 1.00 0.00 H new ATOM 0 HH21 ARG B 241 -11.239 -7.778 5.381 1.00 0.00 H new ATOM 0 HH22 ARG B 241 -12.212 -8.789 6.454 1.00 0.00 H new ATOM 1871 N HIS B 242 -12.738 0.213 3.934 1.00 0.00 N ATOM 1872 CA HIS B 242 -13.376 1.459 4.270 1.00 0.00 C ATOM 1873 C HIS B 242 -14.858 1.233 4.340 1.00 0.00 C ATOM 1874 O HIS B 242 -15.526 1.144 3.297 1.00 0.00 O ATOM 1875 CB HIS B 242 -13.109 2.501 3.193 1.00 0.00 C ATOM 1876 CG HIS B 242 -11.723 3.041 3.098 1.00 0.00 C ATOM 1877 ND1 HIS B 242 -11.424 4.382 3.144 1.00 0.00 N ATOM 1878 CD2 HIS B 242 -10.566 2.415 2.876 1.00 0.00 C ATOM 1879 CE1 HIS B 242 -10.126 4.527 2.945 1.00 0.00 C ATOM 1880 NE2 HIS B 242 -9.549 3.359 2.777 1.00 0.00 N ATOM 0 H HIS B 242 -13.026 -0.161 3.030 1.00 0.00 H new ATOM 0 HA HIS B 242 -12.983 1.812 5.223 1.00 0.00 H new ATOM 0 HB2 HIS B 242 -13.369 2.064 2.229 1.00 0.00 H new ATOM 0 HB3 HIS B 242 -13.787 3.338 3.357 1.00 0.00 H new ATOM 0 HD1 HIS B 242 -12.091 5.137 3.305 1.00 0.00 H new ATOM 0 HD2 HIS B 242 -10.439 1.346 2.787 1.00 0.00 H new ATOM 0 HE1 HIS B 242 -9.610 5.476 2.923 1.00 0.00 H new ATOM 1888 N GLY B 243 -15.362 1.121 5.534 1.00 0.00 N ATOM 1889 CA GLY B 243 -16.770 0.874 5.737 1.00 0.00 C ATOM 1890 C GLY B 243 -17.208 -0.439 5.125 1.00 0.00 C ATOM 1891 O GLY B 243 -16.890 -1.507 5.640 1.00 0.00 O ATOM 0 H GLY B 243 -14.818 1.197 6.393 1.00 0.00 H new ATOM 0 HA2 GLY B 243 -16.987 0.866 6.805 1.00 0.00 H new ATOM 0 HA3 GLY B 243 -17.348 1.688 5.300 1.00 0.00 H new ATOM 1895 N ASP B 244 -17.893 -0.357 4.014 1.00 0.00 N ATOM 1896 CA ASP B 244 -18.387 -1.539 3.329 1.00 0.00 C ATOM 1897 C ASP B 244 -17.698 -1.709 1.980 1.00 0.00 C ATOM 1898 O ASP B 244 -18.017 -2.617 1.218 1.00 0.00 O ATOM 1899 CB ASP B 244 -19.906 -1.458 3.141 1.00 0.00 C ATOM 1900 CG ASP B 244 -20.344 -0.392 2.158 1.00 0.00 C ATOM 1901 OD1 ASP B 244 -20.044 0.805 2.371 1.00 0.00 O ATOM 1902 OD2 ASP B 244 -21.069 -0.725 1.197 1.00 0.00 O ATOM 0 H ASP B 244 -18.127 0.523 3.555 1.00 0.00 H new ATOM 0 HA ASP B 244 -18.158 -2.408 3.946 1.00 0.00 H new ATOM 0 HB2 ASP B 244 -20.273 -2.426 2.800 1.00 0.00 H new ATOM 0 HB3 ASP B 244 -20.372 -1.262 4.107 1.00 0.00 H new ATOM 1907 N ASN B 245 -16.751 -0.847 1.697 1.00 0.00 N ATOM 1908 CA ASN B 245 -15.992 -0.913 0.457 1.00 0.00 C ATOM 1909 C ASN B 245 -14.578 -1.339 0.751 1.00 0.00 C ATOM 1910 O ASN B 245 -14.050 -1.066 1.833 1.00 0.00 O ATOM 1911 CB ASN B 245 -15.997 0.427 -0.306 1.00 0.00 C ATOM 1912 CG ASN B 245 -17.297 0.705 -1.052 1.00 0.00 C ATOM 1913 OD1 ASN B 245 -17.443 0.337 -2.226 1.00 0.00 O ATOM 1914 ND2 ASN B 245 -18.223 1.371 -0.410 1.00 0.00 N ATOM 0 H ASN B 245 -16.480 -0.080 2.313 1.00 0.00 H new ATOM 0 HA ASN B 245 -16.475 -1.649 -0.187 1.00 0.00 H new ATOM 0 HB2 ASN B 245 -15.814 1.237 0.400 1.00 0.00 H new ATOM 0 HB3 ASN B 245 -15.172 0.432 -1.018 1.00 0.00 H new ATOM 0 HD21 ASN B 245 -19.100 1.603 -0.876 1.00 0.00 H new ATOM 0 HD22 ASN B 245 -18.068 1.658 0.556 1.00 0.00 H new ATOM 1921 N VAL B 246 -13.962 -2.005 -0.187 1.00 0.00 N ATOM 1922 CA VAL B 246 -12.609 -2.501 -0.010 1.00 0.00 C ATOM 1923 C VAL B 246 -11.790 -2.222 -1.243 1.00 0.00 C ATOM 1924 O VAL B 246 -12.330 -2.160 -2.359 1.00 0.00 O ATOM 1925 CB VAL B 246 -12.550 -4.037 0.316 1.00 0.00 C ATOM 1926 CG1 VAL B 246 -13.162 -4.346 1.673 1.00 0.00 C ATOM 1927 CG2 VAL B 246 -13.234 -4.864 -0.766 1.00 0.00 C ATOM 0 H VAL B 246 -14.374 -2.223 -1.094 1.00 0.00 H new ATOM 0 HA VAL B 246 -12.198 -1.972 0.850 1.00 0.00 H new ATOM 0 HB VAL B 246 -11.496 -4.312 0.346 1.00 0.00 H new ATOM 0 HG11 VAL B 246 -13.103 -5.418 1.863 1.00 0.00 H new ATOM 0 HG12 VAL B 246 -12.616 -3.809 2.449 1.00 0.00 H new ATOM 0 HG13 VAL B 246 -14.206 -4.033 1.681 1.00 0.00 H new ATOM 0 HG21 VAL B 246 -13.174 -5.921 -0.508 1.00 0.00 H new ATOM 0 HG22 VAL B 246 -14.280 -4.568 -0.843 1.00 0.00 H new ATOM 0 HG23 VAL B 246 -12.737 -4.695 -1.722 1.00 0.00 H new ATOM 1937 N VAL B 247 -10.519 -2.020 -1.052 1.00 0.00 N ATOM 1938 CA VAL B 247 -9.598 -1.796 -2.139 1.00 0.00 C ATOM 1939 C VAL B 247 -8.450 -2.768 -1.984 1.00 0.00 C ATOM 1940 O VAL B 247 -7.865 -2.871 -0.901 1.00 0.00 O ATOM 1941 CB VAL B 247 -9.051 -0.332 -2.160 1.00 0.00 C ATOM 1942 CG1 VAL B 247 -8.141 -0.097 -3.364 1.00 0.00 C ATOM 1943 CG2 VAL B 247 -10.190 0.678 -2.167 1.00 0.00 C ATOM 0 H VAL B 247 -10.084 -2.005 -0.130 1.00 0.00 H new ATOM 0 HA VAL B 247 -10.124 -1.951 -3.081 1.00 0.00 H new ATOM 0 HB VAL B 247 -8.465 -0.193 -1.251 1.00 0.00 H new ATOM 0 HG11 VAL B 247 -7.777 0.930 -3.350 1.00 0.00 H new ATOM 0 HG12 VAL B 247 -7.295 -0.783 -3.320 1.00 0.00 H new ATOM 0 HG13 VAL B 247 -8.701 -0.271 -4.283 1.00 0.00 H new ATOM 0 HG21 VAL B 247 -9.781 1.688 -2.182 1.00 0.00 H new ATOM 0 HG22 VAL B 247 -10.807 0.524 -3.052 1.00 0.00 H new ATOM 0 HG23 VAL B 247 -10.799 0.546 -1.272 1.00 0.00 H new ATOM 1953 N GLY B 248 -8.156 -3.495 -3.028 1.00 0.00 N ATOM 1954 CA GLY B 248 -7.095 -4.446 -2.978 1.00 0.00 C ATOM 1955 C GLY B 248 -5.893 -3.907 -3.666 1.00 0.00 C ATOM 1956 O GLY B 248 -5.984 -3.417 -4.779 1.00 0.00 O ATOM 0 H GLY B 248 -8.642 -3.442 -3.923 1.00 0.00 H new ATOM 0 HA2 GLY B 248 -6.855 -4.681 -1.941 1.00 0.00 H new ATOM 0 HA3 GLY B 248 -7.408 -5.377 -3.451 1.00 0.00 H new ATOM 1960 N LEU B 249 -4.804 -3.953 -3.001 1.00 0.00 N ATOM 1961 CA LEU B 249 -3.554 -3.479 -3.514 1.00 0.00 C ATOM 1962 C LEU B 249 -2.635 -4.649 -3.643 1.00 0.00 C ATOM 1963 O LEU B 249 -2.677 -5.559 -2.824 1.00 0.00 O ATOM 1964 CB LEU B 249 -2.895 -2.445 -2.568 1.00 0.00 C ATOM 1965 CG LEU B 249 -3.536 -1.044 -2.418 1.00 0.00 C ATOM 1966 CD1 LEU B 249 -4.913 -1.099 -1.789 1.00 0.00 C ATOM 1967 CD2 LEU B 249 -2.628 -0.160 -1.593 1.00 0.00 C ATOM 0 H LEU B 249 -4.743 -4.330 -2.055 1.00 0.00 H new ATOM 0 HA LEU B 249 -3.736 -2.994 -4.473 1.00 0.00 H new ATOM 0 HB2 LEU B 249 -2.847 -2.892 -1.575 1.00 0.00 H new ATOM 0 HB3 LEU B 249 -1.868 -2.302 -2.903 1.00 0.00 H new ATOM 0 HG LEU B 249 -3.658 -0.631 -3.419 1.00 0.00 H new ATOM 0 HD11 LEU B 249 -5.316 -0.090 -1.707 1.00 0.00 H new ATOM 0 HD12 LEU B 249 -5.573 -1.704 -2.410 1.00 0.00 H new ATOM 0 HD13 LEU B 249 -4.842 -1.543 -0.796 1.00 0.00 H new ATOM 0 HD21 LEU B 249 -3.079 0.827 -1.487 1.00 0.00 H new ATOM 0 HD22 LEU B 249 -2.487 -0.602 -0.607 1.00 0.00 H new ATOM 0 HD23 LEU B 249 -1.662 -0.066 -2.090 1.00 0.00 H new ATOM 1979 N ARG B 250 -1.846 -4.665 -4.649 1.00 0.00 N ATOM 1980 CA ARG B 250 -0.878 -5.703 -4.763 1.00 0.00 C ATOM 1981 C ARG B 250 0.471 -5.087 -4.876 1.00 0.00 C ATOM 1982 O ARG B 250 0.630 -4.027 -5.503 1.00 0.00 O ATOM 1983 CB ARG B 250 -1.140 -6.632 -5.951 1.00 0.00 C ATOM 1984 CG ARG B 250 -0.855 -6.044 -7.306 1.00 0.00 C ATOM 1985 CD ARG B 250 -1.046 -7.074 -8.392 1.00 0.00 C ATOM 1986 NE ARG B 250 -0.825 -6.507 -9.715 1.00 0.00 N ATOM 1987 CZ ARG B 250 -1.204 -7.064 -10.860 1.00 0.00 C ATOM 1988 NH1 ARG B 250 -1.755 -8.275 -10.868 1.00 0.00 N ATOM 1989 NH2 ARG B 250 -1.012 -6.418 -11.995 1.00 0.00 N ATOM 0 H ARG B 250 -1.845 -3.980 -5.404 1.00 0.00 H new ATOM 0 HA ARG B 250 -0.943 -6.324 -3.869 1.00 0.00 H new ATOM 0 HB2 ARG B 250 -0.534 -7.530 -5.829 1.00 0.00 H new ATOM 0 HB3 ARG B 250 -2.184 -6.945 -5.922 1.00 0.00 H new ATOM 0 HG2 ARG B 250 -1.515 -5.195 -7.484 1.00 0.00 H new ATOM 0 HG3 ARG B 250 0.167 -5.665 -7.335 1.00 0.00 H new ATOM 0 HD2 ARG B 250 -0.358 -7.904 -8.232 1.00 0.00 H new ATOM 0 HD3 ARG B 250 -2.055 -7.481 -8.334 1.00 0.00 H new ATOM 0 HE ARG B 250 -0.341 -5.611 -9.767 1.00 0.00 H new ATOM 0 HH11 ARG B 250 -1.888 -8.780 -9.992 1.00 0.00 H new ATOM 0 HH12 ARG B 250 -2.044 -8.698 -11.750 1.00 0.00 H new ATOM 0 HH21 ARG B 250 -0.575 -5.496 -11.990 1.00 0.00 H new ATOM 0 HH22 ARG B 250 -1.301 -6.840 -12.877 1.00 0.00 H new ATOM 2003 N ARG B 251 1.416 -5.705 -4.271 1.00 0.00 N ATOM 2004 CA ARG B 251 2.763 -5.259 -4.353 1.00 0.00 C ATOM 2005 C ARG B 251 3.377 -6.013 -5.476 1.00 0.00 C ATOM 2006 O ARG B 251 3.207 -7.239 -5.568 1.00 0.00 O ATOM 2007 CB ARG B 251 3.529 -5.546 -3.062 1.00 0.00 C ATOM 2008 CG ARG B 251 4.937 -4.956 -3.033 1.00 0.00 C ATOM 2009 CD ARG B 251 5.641 -5.288 -1.732 1.00 0.00 C ATOM 2010 NE ARG B 251 6.938 -4.603 -1.594 1.00 0.00 N ATOM 2011 CZ ARG B 251 8.109 -5.207 -1.381 1.00 0.00 C ATOM 2012 NH1 ARG B 251 8.244 -6.508 -1.630 1.00 0.00 N ATOM 2013 NH2 ARG B 251 9.160 -4.498 -0.978 1.00 0.00 N ATOM 0 H ARG B 251 1.280 -6.540 -3.701 1.00 0.00 H new ATOM 0 HA ARG B 251 2.798 -4.181 -4.509 1.00 0.00 H new ATOM 0 HB2 ARG B 251 2.962 -5.150 -2.219 1.00 0.00 H new ATOM 0 HB3 ARG B 251 3.595 -6.625 -2.923 1.00 0.00 H new ATOM 0 HG2 ARG B 251 5.515 -5.344 -3.872 1.00 0.00 H new ATOM 0 HG3 ARG B 251 4.884 -3.874 -3.156 1.00 0.00 H new ATOM 0 HD2 ARG B 251 4.999 -5.012 -0.896 1.00 0.00 H new ATOM 0 HD3 ARG B 251 5.796 -6.365 -1.673 1.00 0.00 H new ATOM 0 HE ARG B 251 6.941 -3.586 -1.667 1.00 0.00 H new ATOM 0 HH11 ARG B 251 7.452 -7.044 -1.984 1.00 0.00 H new ATOM 0 HH12 ARG B 251 9.140 -6.968 -1.467 1.00 0.00 H new ATOM 0 HH21 ARG B 251 9.071 -3.492 -0.832 1.00 0.00 H new ATOM 0 HH22 ARG B 251 10.055 -4.960 -0.815 1.00 0.00 H new ATOM 2027 N ASN B 252 4.015 -5.327 -6.362 1.00 0.00 N ATOM 2028 CA ASN B 252 4.647 -6.013 -7.441 1.00 0.00 C ATOM 2029 C ASN B 252 5.884 -6.735 -6.957 1.00 0.00 C ATOM 2030 O ASN B 252 6.642 -6.222 -6.139 1.00 0.00 O ATOM 2031 CB ASN B 252 4.884 -5.111 -8.656 1.00 0.00 C ATOM 2032 CG ASN B 252 3.574 -4.806 -9.379 1.00 0.00 C ATOM 2033 OD1 ASN B 252 3.174 -5.524 -10.300 1.00 0.00 O ATOM 2034 ND2 ASN B 252 2.890 -3.769 -8.976 1.00 0.00 N ATOM 0 H ASN B 252 4.113 -4.312 -6.365 1.00 0.00 H new ATOM 0 HA ASN B 252 3.963 -6.778 -7.807 1.00 0.00 H new ATOM 0 HB2 ASN B 252 5.351 -4.180 -8.336 1.00 0.00 H new ATOM 0 HB3 ASN B 252 5.578 -5.596 -9.343 1.00 0.00 H new ATOM 0 HD21 ASN B 252 2.004 -3.537 -9.425 1.00 0.00 H new ATOM 0 HD22 ASN B 252 3.242 -3.191 -8.213 1.00 0.00 H new