USER MOD reduce.3.24.130724 H: found=0, std=0, add=1151, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1154 hydrogens (4 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 NoAdj-H: C 133 SEP H2 : C 133 SEP N : C 132 PRO C :(H bumps) USER MOD Set 1.1: A 658 TYR OH : rot 180:sc= 0.94 USER MOD Set 1.2: A 662 LYS NZ :NH3+ 164:sc= 1.08 (180deg=-0.34) USER MOD Set 2.1: A 644 ASN : amide:sc=-0.00545 X(o=1.3,f=1.2) USER MOD Set 2.2: A 645 SER OG : rot 137:sc= 1.26 USER MOD Set 3.1: A 592 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Set 3.2: A 640 TYR OH : rot 130:sc= 0 USER MOD Single : A 589 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0294) USER MOD Single : A 594 HIS : no HD1:sc= -0.0992 X(o=-0.099,f=-0.1) USER MOD Single : A 596 THR OG1 : rot 180:sc= 0.321 USER MOD Single : A 597 GLN : amide:sc= -1.32! C(o=-1.3!,f=-6.8!) USER MOD Single : A 601 SER OG : rot 82:sc= 1.23 USER MOD Single : A 602 HIS :FLIP no HE2:sc= -3.24! C(o=-3.9!,f=-3.2!) USER MOD Single : A 605 HIS :FLIP no HE2:sc= 0.11 F(o=-0.47,f=0.11) USER MOD Single : A 606 LYS NZ :NH3+ 159:sc= -3.69! (180deg=-5.06!) USER MOD Single : A 609 GLN : amide:sc= -0.789 K(o=-0.79,f=-3!) USER MOD Single : A 614 THR OG1 : rot 180:sc= 0 USER MOD Single : A 621 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 625 MET CE :methyl -159:sc=-0.00037 (180deg=-0.147) USER MOD Single : A 627 ASN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 631 TYR OH : rot 30:sc= -0.234 USER MOD Single : A 633 LYS NZ :NH3+ -171:sc= -0.0105 (180deg=-0.122) USER MOD Single : A 634 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.12) USER MOD Single : A 639 MET CE :methyl 155:sc= -0.113 (180deg=-1.45) USER MOD Single : A 642 SER OG : rot 83:sc= 0.813 USER MOD Single : A 649 TYR OH : rot 9:sc= 1.39 USER MOD Single : A 650 TYR OH : rot 131:sc= -3.36! USER MOD Single : A 651 HIS : no HD1:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 656 LYS NZ :NH3+ 139:sc= -2.44 (180deg=-5.23!) USER MOD Single : A 659 LYS NZ :NH3+ 171:sc= -0.0175 (180deg=-0.128) USER MOD Single : A 661 GLN : amide:sc= -0.0176 X(o=-0.018,f=-0.047) USER MOD Single : A 667 LYS NZ :NH3+ -163:sc= 2.22 (180deg=0.712) USER MOD Single : A 670 SER OG : rot 180:sc= 0 USER MOD Single : B 843 ASN :FLIP amide:sc= -0.0102 F(o=-1.2,f=-0.01) USER MOD Single : B 847 SER OG : rot 180:sc= 0 USER MOD Single : B 850 MET CE :methyl 144:sc= -3.09 (180deg=-7.57!) USER MOD Single : B 855 LYS NZ :NH3+ -168:sc= -0.0165 (180deg=-0.176) USER MOD Single : B 856 ASN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : B 857 THR OG1 : rot 180:sc= -0.0432 USER MOD Single : C 117 SER OG : rot 180:sc= 0 USER MOD Single : C 119 THR OG1 : rot 180:sc= 0 USER MOD Single : C 121 SER OG : rot 180:sc= 0 USER MOD Single : C 122 GLN : amide:sc= -0.202 K(o=-0.2,f=-1.2) USER MOD Single : C 123 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00686) USER MOD Single : C 129 SER OG : rot 180:sc= 0 USER MOD Single : C 134 TYR OH : rot 180:sc= 0 USER MOD Single : C 136 LYS NZ :NH3+ 141:sc= -0.0885 (180deg=-0.764) USER MOD Single : C 139 ASN : amide:sc= 0 X(o=0,f=-0.081) USER MOD Single : C 142 SER OG : rot -107:sc= 1.26 USER MOD Single : C 143 SER OG : rot -25:sc= 0.107 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 586 -32.697 7.641 1.937 1.00 0.00 N ATOM 2 CA GLY A 586 -31.870 8.414 1.058 1.00 0.00 C ATOM 3 C GLY A 586 -30.412 8.018 1.193 1.00 0.00 C ATOM 4 O GLY A 586 -29.819 7.503 0.246 1.00 0.00 O ATOM 0 HA2 GLY A 586 -32.195 8.271 0.028 1.00 0.00 H new ATOM 0 HA3 GLY A 586 -31.985 9.474 1.284 1.00 0.00 H new ATOM 8 N VAL A 587 -29.838 8.240 2.380 1.00 0.00 N ATOM 9 CA VAL A 587 -28.471 7.827 2.679 1.00 0.00 C ATOM 10 C VAL A 587 -28.342 7.576 4.175 1.00 0.00 C ATOM 11 O VAL A 587 -28.371 8.512 4.978 1.00 0.00 O ATOM 12 CB VAL A 587 -27.426 8.888 2.246 1.00 0.00 C ATOM 13 CG1 VAL A 587 -27.070 8.736 0.773 1.00 0.00 C ATOM 14 CG2 VAL A 587 -27.941 10.298 2.522 1.00 0.00 C ATOM 0 H VAL A 587 -30.308 8.709 3.154 1.00 0.00 H new ATOM 0 HA VAL A 587 -28.269 6.917 2.114 1.00 0.00 H new ATOM 0 HB VAL A 587 -26.523 8.726 2.835 1.00 0.00 H new ATOM 0 HG11 VAL A 587 -26.336 9.492 0.496 1.00 0.00 H new ATOM 0 HG12 VAL A 587 -26.652 7.744 0.600 1.00 0.00 H new ATOM 0 HG13 VAL A 587 -27.967 8.862 0.167 1.00 0.00 H new ATOM 0 HG21 VAL A 587 -27.192 11.026 2.211 1.00 0.00 H new ATOM 0 HG22 VAL A 587 -28.863 10.464 1.964 1.00 0.00 H new ATOM 0 HG23 VAL A 587 -28.136 10.412 3.588 1.00 0.00 H new ATOM 24 N ARG A 588 -28.227 6.316 4.560 1.00 0.00 N ATOM 25 CA ARG A 588 -28.138 5.974 5.969 1.00 0.00 C ATOM 26 C ARG A 588 -26.767 5.381 6.265 1.00 0.00 C ATOM 27 O ARG A 588 -25.881 6.069 6.767 1.00 0.00 O ATOM 28 CB ARG A 588 -29.245 4.991 6.370 1.00 0.00 C ATOM 29 CG ARG A 588 -29.401 4.830 7.876 1.00 0.00 C ATOM 30 CD ARG A 588 -29.971 6.092 8.521 1.00 0.00 C ATOM 31 NE ARG A 588 -31.306 6.405 8.014 1.00 0.00 N ATOM 32 CZ ARG A 588 -31.933 7.561 8.214 1.00 0.00 C ATOM 33 NH1 ARG A 588 -31.340 8.537 8.892 1.00 0.00 N ATOM 34 NH2 ARG A 588 -33.155 7.737 7.727 1.00 0.00 N ATOM 0 H ARG A 588 -28.193 5.520 3.923 1.00 0.00 H new ATOM 0 HA ARG A 588 -28.272 6.882 6.556 1.00 0.00 H new ATOM 0 HB2 ARG A 588 -30.191 5.331 5.949 1.00 0.00 H new ATOM 0 HB3 ARG A 588 -29.032 4.017 5.929 1.00 0.00 H new ATOM 0 HG2 ARG A 588 -30.057 3.985 8.086 1.00 0.00 H new ATOM 0 HG3 ARG A 588 -28.433 4.599 8.320 1.00 0.00 H new ATOM 0 HD2 ARG A 588 -30.014 5.960 9.602 1.00 0.00 H new ATOM 0 HD3 ARG A 588 -29.303 6.932 8.329 1.00 0.00 H new ATOM 0 HE ARG A 588 -31.789 5.689 7.471 1.00 0.00 H new ATOM 0 HH11 ARG A 588 -30.399 8.402 9.262 1.00 0.00 H new ATOM 0 HH12 ARG A 588 -31.825 9.421 9.042 1.00 0.00 H new ATOM 0 HH21 ARG A 588 -33.608 6.988 7.203 1.00 0.00 H new ATOM 0 HH22 ARG A 588 -33.641 8.621 7.877 1.00 0.00 H new ATOM 48 N LYS A 589 -26.594 4.111 5.915 1.00 0.00 N ATOM 49 CA LYS A 589 -25.316 3.425 6.092 1.00 0.00 C ATOM 50 C LYS A 589 -25.126 2.398 4.993 1.00 0.00 C ATOM 51 O LYS A 589 -25.012 1.199 5.246 1.00 0.00 O ATOM 52 CB LYS A 589 -25.195 2.763 7.478 1.00 0.00 C ATOM 53 CG LYS A 589 -25.270 3.759 8.620 1.00 0.00 C ATOM 54 CD LYS A 589 -25.259 3.086 9.975 1.00 0.00 C ATOM 55 CE LYS A 589 -25.542 4.094 11.073 1.00 0.00 C ATOM 56 NZ LYS A 589 -24.472 5.122 11.192 1.00 0.00 N ATOM 0 H LYS A 589 -27.326 3.532 5.505 1.00 0.00 H new ATOM 0 HA LYS A 589 -24.527 4.175 6.029 1.00 0.00 H new ATOM 0 HB2 LYS A 589 -25.990 2.026 7.593 1.00 0.00 H new ATOM 0 HB3 LYS A 589 -24.250 2.223 7.535 1.00 0.00 H new ATOM 0 HG2 LYS A 589 -24.428 4.448 8.553 1.00 0.00 H new ATOM 0 HG3 LYS A 589 -26.178 4.354 8.520 1.00 0.00 H new ATOM 0 HD2 LYS A 589 -26.007 2.293 10.000 1.00 0.00 H new ATOM 0 HD3 LYS A 589 -24.291 2.616 10.146 1.00 0.00 H new ATOM 0 HE2 LYS A 589 -26.494 4.586 10.873 1.00 0.00 H new ATOM 0 HE3 LYS A 589 -25.647 3.571 12.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 589 -24.678 5.746 11.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 589 -23.556 4.654 11.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 589 -24.434 5.686 10.319 1.00 0.00 H new ATOM 70 N GLY A 590 -25.104 2.889 3.765 1.00 0.00 N ATOM 71 CA GLY A 590 -24.879 2.028 2.628 1.00 0.00 C ATOM 72 C GLY A 590 -23.446 2.078 2.157 1.00 0.00 C ATOM 73 O GLY A 590 -23.096 1.458 1.152 1.00 0.00 O ATOM 0 H GLY A 590 -25.239 3.874 3.536 1.00 0.00 H new ATOM 0 HA2 GLY A 590 -25.138 1.003 2.892 1.00 0.00 H new ATOM 0 HA3 GLY A 590 -25.539 2.324 1.813 1.00 0.00 H new ATOM 77 N TRP A 591 -22.622 2.826 2.888 1.00 0.00 N ATOM 78 CA TRP A 591 -21.222 3.009 2.539 1.00 0.00 C ATOM 79 C TRP A 591 -20.545 1.660 2.326 1.00 0.00 C ATOM 80 O TRP A 591 -20.025 1.371 1.247 1.00 0.00 O ATOM 81 CB TRP A 591 -20.495 3.785 3.643 1.00 0.00 C ATOM 82 CG TRP A 591 -21.343 4.821 4.331 1.00 0.00 C ATOM 83 CD1 TRP A 591 -21.631 4.871 5.663 1.00 0.00 C ATOM 84 CD2 TRP A 591 -22.019 5.938 3.734 1.00 0.00 C ATOM 85 NE1 TRP A 591 -22.427 5.957 5.940 1.00 0.00 N ATOM 86 CE2 TRP A 591 -22.685 6.626 4.769 1.00 0.00 C ATOM 87 CE3 TRP A 591 -22.124 6.427 2.428 1.00 0.00 C ATOM 88 CZ2 TRP A 591 -23.439 7.774 4.537 1.00 0.00 C ATOM 89 CZ3 TRP A 591 -22.876 7.564 2.199 1.00 0.00 C ATOM 90 CH2 TRP A 591 -23.524 8.226 3.249 1.00 0.00 C ATOM 0 H TRP A 591 -22.908 3.319 3.734 1.00 0.00 H new ATOM 0 HA TRP A 591 -21.172 3.579 1.611 1.00 0.00 H new ATOM 0 HB2 TRP A 591 -20.129 3.078 4.388 1.00 0.00 H new ATOM 0 HB3 TRP A 591 -19.621 4.275 3.212 1.00 0.00 H new ATOM 0 HD1 TRP A 591 -21.283 4.158 6.396 1.00 0.00 H new ATOM 0 HE1 TRP A 591 -22.770 6.222 6.863 1.00 0.00 H new ATOM 0 HE3 TRP A 591 -21.626 5.925 1.612 1.00 0.00 H new ATOM 0 HZ2 TRP A 591 -23.938 8.288 5.345 1.00 0.00 H new ATOM 0 HZ3 TRP A 591 -22.965 7.948 1.194 1.00 0.00 H new ATOM 0 HH2 TRP A 591 -24.103 9.113 3.037 1.00 0.00 H new ATOM 101 N HIS A 592 -20.580 0.822 3.354 1.00 0.00 N ATOM 102 CA HIS A 592 -19.950 -0.493 3.305 1.00 0.00 C ATOM 103 C HIS A 592 -20.810 -1.515 2.561 1.00 0.00 C ATOM 104 O HIS A 592 -20.449 -2.689 2.478 1.00 0.00 O ATOM 105 CB HIS A 592 -19.647 -0.994 4.723 1.00 0.00 C ATOM 106 CG HIS A 592 -18.744 -0.084 5.503 1.00 0.00 C ATOM 107 ND1 HIS A 592 -18.749 -0.017 6.879 1.00 0.00 N ATOM 108 CD2 HIS A 592 -17.808 0.804 5.091 1.00 0.00 C ATOM 109 CE1 HIS A 592 -17.857 0.872 7.279 1.00 0.00 C ATOM 110 NE2 HIS A 592 -17.274 1.383 6.214 1.00 0.00 N ATOM 0 H HIS A 592 -21.042 1.031 4.239 1.00 0.00 H new ATOM 0 HA HIS A 592 -19.017 -0.383 2.753 1.00 0.00 H new ATOM 0 HB2 HIS A 592 -20.585 -1.113 5.265 1.00 0.00 H new ATOM 0 HB3 HIS A 592 -19.188 -1.981 4.660 1.00 0.00 H new ATOM 0 HD2 HIS A 592 -17.533 1.017 4.068 1.00 0.00 H new ATOM 0 HE1 HIS A 592 -17.642 1.135 8.304 1.00 0.00 H new ATOM 0 HE2 HIS A 592 -16.543 2.095 6.223 1.00 0.00 H new ATOM 119 N GLU A 593 -21.945 -1.078 2.020 1.00 0.00 N ATOM 120 CA GLU A 593 -22.819 -1.981 1.277 1.00 0.00 C ATOM 121 C GLU A 593 -22.410 -2.041 -0.189 1.00 0.00 C ATOM 122 O GLU A 593 -22.551 -3.074 -0.838 1.00 0.00 O ATOM 123 CB GLU A 593 -24.296 -1.566 1.390 1.00 0.00 C ATOM 124 CG GLU A 593 -24.834 -1.601 2.807 1.00 0.00 C ATOM 125 CD GLU A 593 -26.323 -1.354 2.868 1.00 0.00 C ATOM 126 OE1 GLU A 593 -26.809 -0.431 2.178 1.00 0.00 O ATOM 127 OE2 GLU A 593 -27.020 -2.086 3.603 1.00 0.00 O ATOM 0 H GLU A 593 -22.278 -0.116 2.081 1.00 0.00 H new ATOM 0 HA GLU A 593 -22.711 -2.971 1.720 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -24.412 -0.558 0.992 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -24.898 -2.226 0.766 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -24.612 -2.571 3.253 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -24.320 -0.849 3.406 1.00 0.00 H new ATOM 134 N HIS A 594 -21.899 -0.932 -0.715 1.00 0.00 N ATOM 135 CA HIS A 594 -21.486 -0.881 -2.111 1.00 0.00 C ATOM 136 C HIS A 594 -20.022 -1.306 -2.249 1.00 0.00 C ATOM 137 O HIS A 594 -19.503 -1.435 -3.356 1.00 0.00 O ATOM 138 CB HIS A 594 -21.713 0.530 -2.680 1.00 0.00 C ATOM 139 CG HIS A 594 -21.447 0.659 -4.152 1.00 0.00 C ATOM 140 ND1 HIS A 594 -20.829 1.758 -4.707 1.00 0.00 N ATOM 141 CD2 HIS A 594 -21.732 -0.170 -5.185 1.00 0.00 C ATOM 142 CE1 HIS A 594 -20.750 1.603 -6.016 1.00 0.00 C ATOM 143 NE2 HIS A 594 -21.290 0.442 -6.332 1.00 0.00 N ATOM 0 H HIS A 594 -21.762 -0.063 -0.199 1.00 0.00 H new ATOM 0 HA HIS A 594 -22.093 -1.580 -2.687 1.00 0.00 H new ATOM 0 HB2 HIS A 594 -22.743 0.826 -2.483 1.00 0.00 H new ATOM 0 HB3 HIS A 594 -21.072 1.231 -2.145 1.00 0.00 H new ATOM 0 HD2 HIS A 594 -22.217 -1.133 -5.119 1.00 0.00 H new ATOM 0 HE1 HIS A 594 -20.317 2.308 -6.710 1.00 0.00 H new ATOM 0 HE2 HIS A 594 -21.367 0.061 -7.275 1.00 0.00 H new ATOM 152 N VAL A 595 -19.361 -1.525 -1.120 1.00 0.00 N ATOM 153 CA VAL A 595 -17.994 -2.017 -1.125 1.00 0.00 C ATOM 154 C VAL A 595 -17.988 -3.489 -0.742 1.00 0.00 C ATOM 155 O VAL A 595 -18.414 -3.853 0.353 1.00 0.00 O ATOM 156 CB VAL A 595 -17.094 -1.220 -0.154 1.00 0.00 C ATOM 157 CG1 VAL A 595 -15.669 -1.756 -0.175 1.00 0.00 C ATOM 158 CG2 VAL A 595 -17.109 0.263 -0.503 1.00 0.00 C ATOM 0 H VAL A 595 -19.751 -1.369 -0.190 1.00 0.00 H new ATOM 0 HA VAL A 595 -17.591 -1.888 -2.129 1.00 0.00 H new ATOM 0 HB VAL A 595 -17.491 -1.342 0.854 1.00 0.00 H new ATOM 0 HG11 VAL A 595 -15.053 -1.180 0.516 1.00 0.00 H new ATOM 0 HG12 VAL A 595 -15.670 -2.803 0.127 1.00 0.00 H new ATOM 0 HG13 VAL A 595 -15.262 -1.669 -1.183 1.00 0.00 H new ATOM 0 HG21 VAL A 595 -16.469 0.807 0.192 1.00 0.00 H new ATOM 0 HG22 VAL A 595 -16.740 0.401 -1.519 1.00 0.00 H new ATOM 0 HG23 VAL A 595 -18.128 0.643 -0.432 1.00 0.00 H new ATOM 168 N THR A 596 -17.515 -4.332 -1.642 1.00 0.00 N ATOM 169 CA THR A 596 -17.558 -5.767 -1.430 1.00 0.00 C ATOM 170 C THR A 596 -16.247 -6.284 -0.849 1.00 0.00 C ATOM 171 O THR A 596 -15.211 -5.619 -0.937 1.00 0.00 O ATOM 172 CB THR A 596 -17.846 -6.521 -2.743 1.00 0.00 C ATOM 173 OG1 THR A 596 -16.868 -6.171 -3.731 1.00 0.00 O ATOM 174 CG2 THR A 596 -19.238 -6.197 -3.264 1.00 0.00 C ATOM 0 H THR A 596 -17.096 -4.047 -2.527 1.00 0.00 H new ATOM 0 HA THR A 596 -18.365 -5.951 -0.721 1.00 0.00 H new ATOM 0 HB THR A 596 -17.794 -7.591 -2.540 1.00 0.00 H new ATOM 0 HG1 THR A 596 -17.055 -6.655 -4.562 1.00 0.00 H new ATOM 0 HG21 THR A 596 -19.415 -6.742 -4.191 1.00 0.00 H new ATOM 0 HG22 THR A 596 -19.981 -6.490 -2.523 1.00 0.00 H new ATOM 0 HG23 THR A 596 -19.316 -5.126 -3.452 1.00 0.00 H new ATOM 182 N GLN A 597 -16.298 -7.470 -0.257 1.00 0.00 N ATOM 183 CA GLN A 597 -15.082 -8.149 0.198 1.00 0.00 C ATOM 184 C GLN A 597 -14.213 -8.475 -1.012 1.00 0.00 C ATOM 185 O GLN A 597 -12.991 -8.384 -0.953 1.00 0.00 O ATOM 186 CB GLN A 597 -15.385 -9.438 1.011 1.00 0.00 C ATOM 187 CG GLN A 597 -16.036 -10.575 0.209 1.00 0.00 C ATOM 188 CD GLN A 597 -17.445 -10.230 -0.284 1.00 0.00 C ATOM 189 OE1 GLN A 597 -17.603 -9.756 -1.409 1.00 0.00 O ATOM 190 NE2 GLN A 597 -18.476 -10.416 0.547 1.00 0.00 N ATOM 0 H GLN A 597 -17.161 -7.983 -0.079 1.00 0.00 H new ATOM 0 HA GLN A 597 -14.553 -7.475 0.873 1.00 0.00 H new ATOM 0 HB2 GLN A 597 -14.453 -9.805 1.442 1.00 0.00 H new ATOM 0 HB3 GLN A 597 -16.040 -9.179 1.843 1.00 0.00 H new ATOM 0 HG2 GLN A 597 -15.406 -10.815 -0.648 1.00 0.00 H new ATOM 0 HG3 GLN A 597 -16.083 -11.469 0.830 1.00 0.00 H new ATOM 0 HE21 GLN A 597 -18.319 -10.811 1.474 1.00 0.00 H new ATOM 0 HE22 GLN A 597 -19.420 -10.163 0.253 1.00 0.00 H new ATOM 199 N ASP A 598 -14.869 -8.854 -2.107 1.00 0.00 N ATOM 200 CA ASP A 598 -14.190 -9.178 -3.358 1.00 0.00 C ATOM 201 C ASP A 598 -13.309 -8.020 -3.817 1.00 0.00 C ATOM 202 O ASP A 598 -12.138 -8.221 -4.145 1.00 0.00 O ATOM 203 CB ASP A 598 -15.229 -9.504 -4.436 1.00 0.00 C ATOM 204 CG ASP A 598 -14.610 -9.690 -5.808 1.00 0.00 C ATOM 205 OD1 ASP A 598 -14.165 -10.814 -6.116 1.00 0.00 O ATOM 206 OD2 ASP A 598 -14.583 -8.717 -6.589 1.00 0.00 O ATOM 0 H ASP A 598 -15.884 -8.945 -2.151 1.00 0.00 H new ATOM 0 HA ASP A 598 -13.551 -10.045 -3.192 1.00 0.00 H new ATOM 0 HB2 ASP A 598 -15.764 -10.412 -4.157 1.00 0.00 H new ATOM 0 HB3 ASP A 598 -15.965 -8.701 -4.480 1.00 0.00 H new ATOM 211 N LEU A 599 -13.873 -6.814 -3.823 1.00 0.00 N ATOM 212 CA LEU A 599 -13.116 -5.613 -4.186 1.00 0.00 C ATOM 213 C LEU A 599 -11.875 -5.481 -3.312 1.00 0.00 C ATOM 214 O LEU A 599 -10.768 -5.273 -3.811 1.00 0.00 O ATOM 215 CB LEU A 599 -13.984 -4.356 -4.033 1.00 0.00 C ATOM 216 CG LEU A 599 -13.289 -3.029 -4.388 1.00 0.00 C ATOM 217 CD1 LEU A 599 -12.919 -2.992 -5.863 1.00 0.00 C ATOM 218 CD2 LEU A 599 -14.180 -1.848 -4.033 1.00 0.00 C ATOM 0 H LEU A 599 -14.849 -6.640 -3.582 1.00 0.00 H new ATOM 0 HA LEU A 599 -12.813 -5.710 -5.229 1.00 0.00 H new ATOM 0 HB2 LEU A 599 -14.866 -4.465 -4.664 1.00 0.00 H new ATOM 0 HB3 LEU A 599 -14.334 -4.299 -3.002 1.00 0.00 H new ATOM 0 HG LEU A 599 -12.372 -2.958 -3.804 1.00 0.00 H new ATOM 0 HD11 LEU A 599 -12.429 -2.045 -6.092 1.00 0.00 H new ATOM 0 HD12 LEU A 599 -12.241 -3.815 -6.089 1.00 0.00 H new ATOM 0 HD13 LEU A 599 -13.821 -3.089 -6.467 1.00 0.00 H new ATOM 0 HD21 LEU A 599 -13.672 -0.919 -4.291 1.00 0.00 H new ATOM 0 HD22 LEU A 599 -15.115 -1.917 -4.589 1.00 0.00 H new ATOM 0 HD23 LEU A 599 -14.392 -1.861 -2.964 1.00 0.00 H new ATOM 230 N ARG A 600 -12.069 -5.637 -2.011 1.00 0.00 N ATOM 231 CA ARG A 600 -10.980 -5.517 -1.055 1.00 0.00 C ATOM 232 C ARG A 600 -9.944 -6.613 -1.276 1.00 0.00 C ATOM 233 O ARG A 600 -8.747 -6.366 -1.204 1.00 0.00 O ATOM 234 CB ARG A 600 -11.514 -5.584 0.374 1.00 0.00 C ATOM 235 CG ARG A 600 -12.556 -4.526 0.689 1.00 0.00 C ATOM 236 CD ARG A 600 -12.938 -4.556 2.159 1.00 0.00 C ATOM 237 NE ARG A 600 -11.798 -4.254 3.022 1.00 0.00 N ATOM 238 CZ ARG A 600 -11.750 -4.524 4.325 1.00 0.00 C ATOM 239 NH1 ARG A 600 -12.771 -5.124 4.924 1.00 0.00 N ATOM 240 NH2 ARG A 600 -10.680 -4.187 5.031 1.00 0.00 N ATOM 0 H ARG A 600 -12.975 -5.848 -1.592 1.00 0.00 H new ATOM 0 HA ARG A 600 -10.501 -4.550 -1.208 1.00 0.00 H new ATOM 0 HB2 ARG A 600 -11.948 -6.570 0.544 1.00 0.00 H new ATOM 0 HB3 ARG A 600 -10.681 -5.478 1.069 1.00 0.00 H new ATOM 0 HG2 ARG A 600 -12.168 -3.541 0.431 1.00 0.00 H new ATOM 0 HG3 ARG A 600 -13.442 -4.690 0.076 1.00 0.00 H new ATOM 0 HD2 ARG A 600 -13.734 -3.834 2.343 1.00 0.00 H new ATOM 0 HD3 ARG A 600 -13.335 -5.539 2.412 1.00 0.00 H new ATOM 0 HE ARG A 600 -10.985 -3.807 2.598 1.00 0.00 H new ATOM 0 HH11 ARG A 600 -13.599 -5.381 4.386 1.00 0.00 H new ATOM 0 HH12 ARG A 600 -12.728 -5.328 5.922 1.00 0.00 H new ATOM 0 HH21 ARG A 600 -9.895 -3.721 4.576 1.00 0.00 H new ATOM 0 HH22 ARG A 600 -10.642 -4.393 6.029 1.00 0.00 H new ATOM 254 N SER A 601 -10.417 -7.822 -1.566 1.00 0.00 N ATOM 255 CA SER A 601 -9.535 -8.963 -1.800 1.00 0.00 C ATOM 256 C SER A 601 -8.550 -8.653 -2.925 1.00 0.00 C ATOM 257 O SER A 601 -7.365 -8.973 -2.837 1.00 0.00 O ATOM 258 CB SER A 601 -10.361 -10.206 -2.148 1.00 0.00 C ATOM 259 OG SER A 601 -11.331 -10.476 -1.144 1.00 0.00 O ATOM 0 H SER A 601 -11.411 -8.038 -1.645 1.00 0.00 H new ATOM 0 HA SER A 601 -8.970 -9.159 -0.888 1.00 0.00 H new ATOM 0 HB2 SER A 601 -10.858 -10.059 -3.107 1.00 0.00 H new ATOM 0 HB3 SER A 601 -9.700 -11.066 -2.260 1.00 0.00 H new ATOM 0 HG SER A 601 -12.115 -9.904 -1.284 1.00 0.00 H new ATOM 265 N HIS A 602 -9.050 -7.997 -3.965 1.00 0.00 N ATOM 266 CA HIS A 602 -8.213 -7.583 -5.084 1.00 0.00 C ATOM 267 C HIS A 602 -7.183 -6.561 -4.617 1.00 0.00 C ATOM 268 O HIS A 602 -6.026 -6.579 -5.044 1.00 0.00 O ATOM 269 CB HIS A 602 -9.058 -7.012 -6.225 1.00 0.00 C ATOM 270 CG HIS A 602 -9.759 -8.062 -7.030 1.00 0.00 C ATOM 271 ND1 HIS A 602 -10.990 -8.606 -6.903 1.00 0.00 N flip ATOM 272 CD2 HIS A 602 -9.183 -8.681 -8.117 1.00 0.00 C flip ATOM 273 CE1 HIS A 602 -11.131 -9.536 -7.902 1.00 0.00 C flip ATOM 274 NE2 HIS A 602 -10.025 -9.559 -8.620 1.00 0.00 N flip ATOM 0 H HIS A 602 -10.033 -7.740 -4.057 1.00 0.00 H new ATOM 0 HA HIS A 602 -7.692 -8.462 -5.464 1.00 0.00 H new ATOM 0 HB2 HIS A 602 -9.799 -6.328 -5.811 1.00 0.00 H new ATOM 0 HB3 HIS A 602 -8.417 -6.427 -6.884 1.00 0.00 H new ATOM 0 HD1 HIS A 602 -11.685 -8.369 -6.195 1.00 0.00 H new ATOM 0 HD2 HIS A 602 -8.193 -8.477 -8.498 1.00 0.00 H new ATOM 0 HE1 HIS A 602 -12.004 -10.148 -8.072 1.00 0.00 H new ATOM 283 N LEU A 603 -7.620 -5.682 -3.726 1.00 0.00 N ATOM 284 CA LEU A 603 -6.759 -4.634 -3.177 1.00 0.00 C ATOM 285 C LEU A 603 -5.625 -5.249 -2.349 1.00 0.00 C ATOM 286 O LEU A 603 -4.464 -4.874 -2.502 1.00 0.00 O ATOM 287 CB LEU A 603 -7.556 -3.630 -2.311 1.00 0.00 C ATOM 288 CG LEU A 603 -8.435 -2.603 -3.060 1.00 0.00 C ATOM 289 CD1 LEU A 603 -9.051 -1.604 -2.084 1.00 0.00 C ATOM 290 CD2 LEU A 603 -7.627 -1.851 -4.111 1.00 0.00 C ATOM 0 H LEU A 603 -8.573 -5.671 -3.363 1.00 0.00 H new ATOM 0 HA LEU A 603 -6.336 -4.089 -4.021 1.00 0.00 H new ATOM 0 HB2 LEU A 603 -8.198 -4.198 -1.637 1.00 0.00 H new ATOM 0 HB3 LEU A 603 -6.848 -3.081 -1.690 1.00 0.00 H new ATOM 0 HG LEU A 603 -9.231 -3.157 -3.558 1.00 0.00 H new ATOM 0 HD11 LEU A 603 -9.666 -0.891 -2.633 1.00 0.00 H new ATOM 0 HD12 LEU A 603 -9.670 -2.136 -1.361 1.00 0.00 H new ATOM 0 HD13 LEU A 603 -8.258 -1.071 -1.560 1.00 0.00 H new ATOM 0 HD21 LEU A 603 -8.271 -1.135 -4.622 1.00 0.00 H new ATOM 0 HD22 LEU A 603 -6.806 -1.320 -3.628 1.00 0.00 H new ATOM 0 HD23 LEU A 603 -7.225 -2.559 -4.836 1.00 0.00 H new ATOM 302 N VAL A 604 -5.969 -6.195 -1.477 1.00 0.00 N ATOM 303 CA VAL A 604 -4.954 -6.868 -0.636 1.00 0.00 C ATOM 304 C VAL A 604 -3.970 -7.656 -1.496 1.00 0.00 C ATOM 305 O VAL A 604 -2.762 -7.617 -1.266 1.00 0.00 O ATOM 306 CB VAL A 604 -5.540 -7.851 0.428 1.00 0.00 C ATOM 307 CG1 VAL A 604 -4.574 -8.047 1.587 1.00 0.00 C ATOM 308 CG2 VAL A 604 -6.898 -7.401 0.947 1.00 0.00 C ATOM 0 H VAL A 604 -6.925 -6.516 -1.328 1.00 0.00 H new ATOM 0 HA VAL A 604 -4.463 -6.053 -0.104 1.00 0.00 H new ATOM 0 HB VAL A 604 -5.681 -8.806 -0.078 1.00 0.00 H new ATOM 0 HG11 VAL A 604 -5.009 -8.736 2.311 1.00 0.00 H new ATOM 0 HG12 VAL A 604 -3.636 -8.458 1.213 1.00 0.00 H new ATOM 0 HG13 VAL A 604 -4.383 -7.088 2.068 1.00 0.00 H new ATOM 0 HG21 VAL A 604 -7.262 -8.118 1.683 1.00 0.00 H new ATOM 0 HG22 VAL A 604 -6.803 -6.420 1.412 1.00 0.00 H new ATOM 0 HG23 VAL A 604 -7.603 -7.343 0.118 1.00 0.00 H new ATOM 318 N HIS A 605 -4.490 -8.371 -2.484 1.00 0.00 N ATOM 319 CA HIS A 605 -3.646 -9.153 -3.384 1.00 0.00 C ATOM 320 C HIS A 605 -2.638 -8.263 -4.100 1.00 0.00 C ATOM 321 O HIS A 605 -1.448 -8.582 -4.155 1.00 0.00 O ATOM 322 CB HIS A 605 -4.490 -9.917 -4.405 1.00 0.00 C ATOM 323 CG HIS A 605 -4.987 -11.241 -3.909 1.00 0.00 C ATOM 324 ND1 HIS A 605 -5.869 -11.551 -2.931 1.00 0.00 N flip ATOM 325 CD2 HIS A 605 -4.581 -12.444 -4.446 1.00 0.00 C flip ATOM 326 CE1 HIS A 605 -5.977 -12.916 -2.897 1.00 0.00 C flip ATOM 327 NE2 HIS A 605 -5.192 -13.431 -3.821 1.00 0.00 N flip ATOM 0 H HIS A 605 -5.489 -8.427 -2.684 1.00 0.00 H new ATOM 0 HA HIS A 605 -3.101 -9.875 -2.776 1.00 0.00 H new ATOM 0 HB2 HIS A 605 -5.344 -9.302 -4.689 1.00 0.00 H new ATOM 0 HB3 HIS A 605 -3.898 -10.076 -5.306 1.00 0.00 H new ATOM 0 HD1 HIS A 605 -6.362 -10.891 -2.330 1.00 0.00 H new ATOM 0 HD2 HIS A 605 -3.873 -12.560 -5.253 1.00 0.00 H new ATOM 0 HE1 HIS A 605 -6.604 -13.479 -2.222 1.00 0.00 H new ATOM 336 N LYS A 606 -3.118 -7.150 -4.643 1.00 0.00 N ATOM 337 CA LYS A 606 -2.248 -6.185 -5.302 1.00 0.00 C ATOM 338 C LYS A 606 -1.274 -5.571 -4.293 1.00 0.00 C ATOM 339 O LYS A 606 -0.139 -5.247 -4.638 1.00 0.00 O ATOM 340 CB LYS A 606 -3.053 -5.109 -6.051 1.00 0.00 C ATOM 341 CG LYS A 606 -3.470 -3.911 -5.214 1.00 0.00 C ATOM 342 CD LYS A 606 -4.295 -2.931 -6.033 1.00 0.00 C ATOM 343 CE LYS A 606 -4.425 -1.585 -5.338 1.00 0.00 C ATOM 344 NZ LYS A 606 -3.129 -0.858 -5.282 1.00 0.00 N ATOM 0 H LYS A 606 -4.105 -6.894 -4.639 1.00 0.00 H new ATOM 0 HA LYS A 606 -1.664 -6.713 -6.055 1.00 0.00 H new ATOM 0 HB2 LYS A 606 -2.459 -4.754 -6.893 1.00 0.00 H new ATOM 0 HB3 LYS A 606 -3.949 -5.571 -6.466 1.00 0.00 H new ATOM 0 HG2 LYS A 606 -4.049 -4.248 -4.354 1.00 0.00 H new ATOM 0 HG3 LYS A 606 -2.584 -3.409 -4.825 1.00 0.00 H new ATOM 0 HD2 LYS A 606 -3.831 -2.793 -7.010 1.00 0.00 H new ATOM 0 HD3 LYS A 606 -5.287 -3.348 -6.207 1.00 0.00 H new ATOM 0 HE2 LYS A 606 -5.160 -0.975 -5.864 1.00 0.00 H new ATOM 0 HE3 LYS A 606 -4.800 -1.735 -4.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 606 -3.306 0.157 -5.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 606 -2.559 -1.224 -4.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 606 -2.614 -0.998 -6.175 1.00 0.00 H new ATOM 358 N LEU A 607 -1.734 -5.381 -3.054 1.00 0.00 N ATOM 359 CA LEU A 607 -0.888 -4.847 -1.989 1.00 0.00 C ATOM 360 C LEU A 607 0.334 -5.742 -1.789 1.00 0.00 C ATOM 361 O LEU A 607 1.451 -5.252 -1.629 1.00 0.00 O ATOM 362 CB LEU A 607 -1.678 -4.734 -0.674 1.00 0.00 C ATOM 363 CG LEU A 607 -1.802 -3.326 -0.075 1.00 0.00 C ATOM 364 CD1 LEU A 607 -3.096 -3.192 0.723 1.00 0.00 C ATOM 365 CD2 LEU A 607 -0.610 -3.011 0.824 1.00 0.00 C ATOM 0 H LEU A 607 -2.690 -5.590 -2.765 1.00 0.00 H new ATOM 0 HA LEU A 607 -0.556 -3.851 -2.281 1.00 0.00 H new ATOM 0 HB2 LEU A 607 -2.682 -5.124 -0.843 1.00 0.00 H new ATOM 0 HB3 LEU A 607 -1.206 -5.380 0.066 1.00 0.00 H new ATOM 0 HG LEU A 607 -1.818 -2.614 -0.900 1.00 0.00 H new ATOM 0 HD11 LEU A 607 -3.164 -2.187 1.139 1.00 0.00 H new ATOM 0 HD12 LEU A 607 -3.948 -3.372 0.068 1.00 0.00 H new ATOM 0 HD13 LEU A 607 -3.101 -3.921 1.533 1.00 0.00 H new ATOM 0 HD21 LEU A 607 -0.720 -2.008 1.237 1.00 0.00 H new ATOM 0 HD22 LEU A 607 -0.566 -3.735 1.637 1.00 0.00 H new ATOM 0 HD23 LEU A 607 0.309 -3.064 0.241 1.00 0.00 H new ATOM 377 N VAL A 608 0.110 -7.054 -1.804 1.00 0.00 N ATOM 378 CA VAL A 608 1.198 -8.022 -1.735 1.00 0.00 C ATOM 379 C VAL A 608 2.091 -7.926 -2.970 1.00 0.00 C ATOM 380 O VAL A 608 3.316 -7.869 -2.861 1.00 0.00 O ATOM 381 CB VAL A 608 0.663 -9.462 -1.622 1.00 0.00 C ATOM 382 CG1 VAL A 608 1.807 -10.458 -1.679 1.00 0.00 C ATOM 383 CG2 VAL A 608 -0.142 -9.638 -0.344 1.00 0.00 C ATOM 0 H VAL A 608 -0.819 -7.471 -1.864 1.00 0.00 H new ATOM 0 HA VAL A 608 1.778 -7.785 -0.843 1.00 0.00 H new ATOM 0 HB VAL A 608 0.001 -9.651 -2.467 1.00 0.00 H new ATOM 0 HG11 VAL A 608 1.412 -11.471 -1.598 1.00 0.00 H new ATOM 0 HG12 VAL A 608 2.337 -10.350 -2.625 1.00 0.00 H new ATOM 0 HG13 VAL A 608 2.495 -10.270 -0.855 1.00 0.00 H new ATOM 0 HG21 VAL A 608 -0.510 -10.662 -0.284 1.00 0.00 H new ATOM 0 HG22 VAL A 608 0.493 -9.430 0.517 1.00 0.00 H new ATOM 0 HG23 VAL A 608 -0.986 -8.948 -0.348 1.00 0.00 H new ATOM 393 N GLN A 609 1.455 -7.895 -4.141 1.00 0.00 N ATOM 394 CA GLN A 609 2.165 -7.815 -5.427 1.00 0.00 C ATOM 395 C GLN A 609 3.094 -6.611 -5.447 1.00 0.00 C ATOM 396 O GLN A 609 4.187 -6.654 -6.014 1.00 0.00 O ATOM 397 CB GLN A 609 1.177 -7.716 -6.605 1.00 0.00 C ATOM 398 CG GLN A 609 0.359 -8.980 -6.828 1.00 0.00 C ATOM 399 CD GLN A 609 -0.715 -8.787 -7.878 1.00 0.00 C ATOM 400 OE1 GLN A 609 -1.837 -8.399 -7.567 1.00 0.00 O ATOM 401 NE2 GLN A 609 -0.382 -9.060 -9.128 1.00 0.00 N ATOM 0 H GLN A 609 0.439 -7.924 -4.230 1.00 0.00 H new ATOM 0 HA GLN A 609 2.750 -8.728 -5.537 1.00 0.00 H new ATOM 0 HB2 GLN A 609 0.498 -6.881 -6.429 1.00 0.00 H new ATOM 0 HB3 GLN A 609 1.732 -7.488 -7.515 1.00 0.00 H new ATOM 0 HG2 GLN A 609 1.021 -9.791 -7.132 1.00 0.00 H new ATOM 0 HG3 GLN A 609 -0.104 -9.282 -5.888 1.00 0.00 H new ATOM 0 HE21 GLN A 609 0.562 -9.380 -9.346 1.00 0.00 H new ATOM 0 HE22 GLN A 609 -1.069 -8.950 -9.874 1.00 0.00 H new ATOM 410 N ALA A 610 2.625 -5.533 -4.841 1.00 0.00 N ATOM 411 CA ALA A 610 3.366 -4.283 -4.786 1.00 0.00 C ATOM 412 C ALA A 610 4.730 -4.493 -4.144 1.00 0.00 C ATOM 413 O ALA A 610 5.729 -3.910 -4.569 1.00 0.00 O ATOM 414 CB ALA A 610 2.577 -3.225 -4.026 1.00 0.00 C ATOM 0 H ALA A 610 1.719 -5.499 -4.373 1.00 0.00 H new ATOM 0 HA ALA A 610 3.518 -3.933 -5.807 1.00 0.00 H new ATOM 0 HB1 ALA A 610 3.148 -2.297 -3.996 1.00 0.00 H new ATOM 0 HB2 ALA A 610 1.626 -3.049 -4.529 1.00 0.00 H new ATOM 0 HB3 ALA A 610 2.392 -3.570 -3.009 1.00 0.00 H new ATOM 420 N ILE A 611 4.769 -5.332 -3.120 1.00 0.00 N ATOM 421 CA ILE A 611 6.013 -5.584 -2.406 1.00 0.00 C ATOM 422 C ILE A 611 6.743 -6.774 -3.027 1.00 0.00 C ATOM 423 O ILE A 611 7.951 -6.720 -3.245 1.00 0.00 O ATOM 424 CB ILE A 611 5.793 -5.830 -0.881 1.00 0.00 C ATOM 425 CG1 ILE A 611 5.010 -4.661 -0.250 1.00 0.00 C ATOM 426 CG2 ILE A 611 7.137 -6.020 -0.159 1.00 0.00 C ATOM 427 CD1 ILE A 611 4.804 -4.771 1.260 1.00 0.00 C ATOM 0 H ILE A 611 3.962 -5.846 -2.767 1.00 0.00 H new ATOM 0 HA ILE A 611 6.622 -4.685 -2.501 1.00 0.00 H new ATOM 0 HB ILE A 611 5.208 -6.743 -0.767 1.00 0.00 H new ATOM 0 HG12 ILE A 611 5.537 -3.731 -0.464 1.00 0.00 H new ATOM 0 HG13 ILE A 611 4.035 -4.593 -0.732 1.00 0.00 H new ATOM 0 HG21 ILE A 611 6.959 -6.190 0.903 1.00 0.00 H new ATOM 0 HG22 ILE A 611 7.659 -6.879 -0.581 1.00 0.00 H new ATOM 0 HG23 ILE A 611 7.748 -5.126 -0.286 1.00 0.00 H new ATOM 0 HD11 ILE A 611 4.244 -3.906 1.615 1.00 0.00 H new ATOM 0 HD12 ILE A 611 4.247 -5.681 1.486 1.00 0.00 H new ATOM 0 HD13 ILE A 611 5.773 -4.805 1.758 1.00 0.00 H new ATOM 439 N PHE A 612 6.005 -7.830 -3.348 1.00 0.00 N ATOM 440 CA PHE A 612 6.598 -9.021 -3.936 1.00 0.00 C ATOM 441 C PHE A 612 5.844 -9.398 -5.210 1.00 0.00 C ATOM 442 O PHE A 612 4.828 -10.094 -5.156 1.00 0.00 O ATOM 443 CB PHE A 612 6.569 -10.183 -2.940 1.00 0.00 C ATOM 444 CG PHE A 612 7.730 -11.133 -3.072 1.00 0.00 C ATOM 445 CD1 PHE A 612 8.411 -11.267 -4.272 1.00 0.00 C ATOM 446 CD2 PHE A 612 8.148 -11.881 -1.985 1.00 0.00 C ATOM 447 CE1 PHE A 612 9.483 -12.134 -4.383 1.00 0.00 C ATOM 448 CE2 PHE A 612 9.218 -12.745 -2.087 1.00 0.00 C ATOM 449 CZ PHE A 612 9.888 -12.872 -3.290 1.00 0.00 C ATOM 0 H PHE A 612 4.996 -7.884 -3.210 1.00 0.00 H new ATOM 0 HA PHE A 612 7.638 -8.810 -4.186 1.00 0.00 H new ATOM 0 HB2 PHE A 612 6.556 -9.780 -1.927 1.00 0.00 H new ATOM 0 HB3 PHE A 612 5.641 -10.739 -3.073 1.00 0.00 H new ATOM 0 HD1 PHE A 612 8.101 -10.688 -5.130 1.00 0.00 H new ATOM 0 HD2 PHE A 612 7.628 -11.787 -1.043 1.00 0.00 H new ATOM 0 HE1 PHE A 612 10.003 -12.233 -5.325 1.00 0.00 H new ATOM 0 HE2 PHE A 612 9.532 -13.321 -1.229 1.00 0.00 H new ATOM 0 HZ PHE A 612 10.727 -13.547 -3.374 1.00 0.00 H new ATOM 459 N PRO A 613 6.330 -8.933 -6.372 1.00 0.00 N ATOM 460 CA PRO A 613 5.645 -9.141 -7.657 1.00 0.00 C ATOM 461 C PRO A 613 5.558 -10.609 -8.058 1.00 0.00 C ATOM 462 O PRO A 613 4.527 -11.069 -8.544 1.00 0.00 O ATOM 463 CB PRO A 613 6.503 -8.357 -8.658 1.00 0.00 C ATOM 464 CG PRO A 613 7.847 -8.273 -8.010 1.00 0.00 C ATOM 465 CD PRO A 613 7.574 -8.155 -6.531 1.00 0.00 C ATOM 0 HA PRO A 613 4.608 -8.808 -7.612 1.00 0.00 H new ATOM 0 HB2 PRO A 613 6.557 -8.867 -9.620 1.00 0.00 H new ATOM 0 HB3 PRO A 613 6.089 -7.366 -8.845 1.00 0.00 H new ATOM 0 HG2 PRO A 613 8.445 -9.158 -8.230 1.00 0.00 H new ATOM 0 HG3 PRO A 613 8.406 -7.412 -8.376 1.00 0.00 H new ATOM 0 HD2 PRO A 613 8.388 -8.566 -5.934 1.00 0.00 H new ATOM 0 HD3 PRO A 613 7.445 -7.117 -6.224 1.00 0.00 H new ATOM 473 N THR A 614 6.637 -11.343 -7.846 1.00 0.00 N ATOM 474 CA THR A 614 6.673 -12.746 -8.217 1.00 0.00 C ATOM 475 C THR A 614 7.548 -13.558 -7.255 1.00 0.00 C ATOM 476 O THR A 614 8.772 -13.613 -7.387 1.00 0.00 O ATOM 477 CB THR A 614 7.153 -12.924 -9.681 1.00 0.00 C ATOM 478 OG1 THR A 614 7.336 -14.313 -9.981 1.00 0.00 O ATOM 479 CG2 THR A 614 8.443 -12.159 -9.953 1.00 0.00 C ATOM 0 H THR A 614 7.495 -10.992 -7.421 1.00 0.00 H new ATOM 0 HA THR A 614 5.655 -13.129 -8.145 1.00 0.00 H new ATOM 0 HB THR A 614 6.379 -12.513 -10.329 1.00 0.00 H new ATOM 0 HG1 THR A 614 7.637 -14.410 -10.908 1.00 0.00 H new ATOM 0 HG21 THR A 614 8.744 -12.311 -10.989 1.00 0.00 H new ATOM 0 HG22 THR A 614 8.280 -11.096 -9.774 1.00 0.00 H new ATOM 0 HG23 THR A 614 9.228 -12.522 -9.290 1.00 0.00 H new ATOM 487 N PRO A 615 6.921 -14.169 -6.241 1.00 0.00 N ATOM 488 CA PRO A 615 7.593 -15.087 -5.330 1.00 0.00 C ATOM 489 C PRO A 615 7.635 -16.500 -5.905 1.00 0.00 C ATOM 490 O PRO A 615 6.681 -16.945 -6.544 1.00 0.00 O ATOM 491 CB PRO A 615 6.722 -15.044 -4.063 1.00 0.00 C ATOM 492 CG PRO A 615 5.535 -14.184 -4.388 1.00 0.00 C ATOM 493 CD PRO A 615 5.511 -14.013 -5.881 1.00 0.00 C ATOM 0 HA PRO A 615 8.631 -14.809 -5.145 1.00 0.00 H new ATOM 0 HB2 PRO A 615 6.407 -16.047 -3.775 1.00 0.00 H new ATOM 0 HB3 PRO A 615 7.281 -14.632 -3.223 1.00 0.00 H new ATOM 0 HG2 PRO A 615 4.614 -14.650 -4.039 1.00 0.00 H new ATOM 0 HG3 PRO A 615 5.612 -13.217 -3.890 1.00 0.00 H new ATOM 0 HD2 PRO A 615 4.884 -14.761 -6.365 1.00 0.00 H new ATOM 0 HD3 PRO A 615 5.124 -13.036 -6.171 1.00 0.00 H new ATOM 501 N ASP A 616 8.737 -17.201 -5.678 1.00 0.00 N ATOM 502 CA ASP A 616 8.909 -18.546 -6.216 1.00 0.00 C ATOM 503 C ASP A 616 8.144 -19.555 -5.362 1.00 0.00 C ATOM 504 O ASP A 616 7.788 -19.236 -4.226 1.00 0.00 O ATOM 505 CB ASP A 616 10.399 -18.918 -6.288 1.00 0.00 C ATOM 506 CG ASP A 616 10.984 -19.317 -4.945 1.00 0.00 C ATOM 507 OD1 ASP A 616 11.458 -18.426 -4.205 1.00 0.00 O ATOM 508 OD2 ASP A 616 10.988 -20.527 -4.633 1.00 0.00 O ATOM 0 H ASP A 616 9.525 -16.863 -5.126 1.00 0.00 H new ATOM 0 HA ASP A 616 8.506 -18.568 -7.229 1.00 0.00 H new ATOM 0 HB2 ASP A 616 10.527 -19.741 -6.991 1.00 0.00 H new ATOM 0 HB3 ASP A 616 10.959 -18.071 -6.683 1.00 0.00 H new ATOM 513 N PRO A 617 7.861 -20.764 -5.880 1.00 0.00 N ATOM 514 CA PRO A 617 7.050 -21.765 -5.165 1.00 0.00 C ATOM 515 C PRO A 617 7.476 -21.986 -3.706 1.00 0.00 C ATOM 516 O PRO A 617 6.627 -22.195 -2.834 1.00 0.00 O ATOM 517 CB PRO A 617 7.243 -23.036 -5.996 1.00 0.00 C ATOM 518 CG PRO A 617 7.525 -22.544 -7.372 1.00 0.00 C ATOM 519 CD PRO A 617 8.282 -21.252 -7.209 1.00 0.00 C ATOM 0 HA PRO A 617 6.012 -21.444 -5.080 1.00 0.00 H new ATOM 0 HB2 PRO A 617 8.067 -23.639 -5.614 1.00 0.00 H new ATOM 0 HB3 PRO A 617 6.352 -23.663 -5.974 1.00 0.00 H new ATOM 0 HG2 PRO A 617 8.112 -23.271 -7.933 1.00 0.00 H new ATOM 0 HG3 PRO A 617 6.600 -22.386 -7.926 1.00 0.00 H new ATOM 0 HD2 PRO A 617 9.359 -21.411 -7.254 1.00 0.00 H new ATOM 0 HD3 PRO A 617 8.032 -20.539 -7.995 1.00 0.00 H new ATOM 527 N ALA A 618 8.776 -21.899 -3.429 1.00 0.00 N ATOM 528 CA ALA A 618 9.280 -22.153 -2.089 1.00 0.00 C ATOM 529 C ALA A 618 9.100 -20.925 -1.204 1.00 0.00 C ATOM 530 O ALA A 618 8.982 -21.037 0.017 1.00 0.00 O ATOM 531 CB ALA A 618 10.741 -22.560 -2.148 1.00 0.00 C ATOM 0 H ALA A 618 9.492 -21.656 -4.113 1.00 0.00 H new ATOM 0 HA ALA A 618 8.708 -22.972 -1.652 1.00 0.00 H new ATOM 0 HB1 ALA A 618 11.107 -22.748 -1.139 1.00 0.00 H new ATOM 0 HB2 ALA A 618 10.842 -23.466 -2.745 1.00 0.00 H new ATOM 0 HB3 ALA A 618 11.324 -21.759 -2.603 1.00 0.00 H new ATOM 537 N ALA A 619 9.078 -19.756 -1.833 1.00 0.00 N ATOM 538 CA ALA A 619 8.891 -18.503 -1.120 1.00 0.00 C ATOM 539 C ALA A 619 7.442 -18.354 -0.683 1.00 0.00 C ATOM 540 O ALA A 619 7.155 -17.893 0.417 1.00 0.00 O ATOM 541 CB ALA A 619 9.304 -17.333 -1.996 1.00 0.00 C ATOM 0 H ALA A 619 9.188 -19.652 -2.842 1.00 0.00 H new ATOM 0 HA ALA A 619 9.521 -18.510 -0.230 1.00 0.00 H new ATOM 0 HB1 ALA A 619 9.159 -16.401 -1.450 1.00 0.00 H new ATOM 0 HB2 ALA A 619 10.355 -17.435 -2.267 1.00 0.00 H new ATOM 0 HB3 ALA A 619 8.695 -17.323 -2.900 1.00 0.00 H new ATOM 547 N LEU A 620 6.537 -18.753 -1.566 1.00 0.00 N ATOM 548 CA LEU A 620 5.103 -18.665 -1.308 1.00 0.00 C ATOM 549 C LEU A 620 4.703 -19.473 -0.078 1.00 0.00 C ATOM 550 O LEU A 620 3.857 -19.045 0.709 1.00 0.00 O ATOM 551 CB LEU A 620 4.331 -19.154 -2.530 1.00 0.00 C ATOM 552 CG LEU A 620 4.452 -18.264 -3.766 1.00 0.00 C ATOM 553 CD1 LEU A 620 4.593 -19.110 -5.016 1.00 0.00 C ATOM 554 CD2 LEU A 620 3.250 -17.339 -3.878 1.00 0.00 C ATOM 0 H LEU A 620 6.773 -19.145 -2.478 1.00 0.00 H new ATOM 0 HA LEU A 620 4.857 -17.621 -1.112 1.00 0.00 H new ATOM 0 HB2 LEU A 620 4.680 -20.155 -2.785 1.00 0.00 H new ATOM 0 HB3 LEU A 620 3.277 -19.241 -2.265 1.00 0.00 H new ATOM 0 HG LEU A 620 5.347 -17.650 -3.663 1.00 0.00 H new ATOM 0 HD11 LEU A 620 4.678 -18.461 -5.887 1.00 0.00 H new ATOM 0 HD12 LEU A 620 5.486 -19.730 -4.937 1.00 0.00 H new ATOM 0 HD13 LEU A 620 3.716 -19.749 -5.124 1.00 0.00 H new ATOM 0 HD21 LEU A 620 3.354 -16.713 -4.764 1.00 0.00 H new ATOM 0 HD22 LEU A 620 2.340 -17.933 -3.958 1.00 0.00 H new ATOM 0 HD23 LEU A 620 3.193 -16.707 -2.992 1.00 0.00 H new ATOM 566 N LYS A 621 5.323 -20.632 0.090 1.00 0.00 N ATOM 567 CA LYS A 621 5.028 -21.514 1.207 1.00 0.00 C ATOM 568 C LYS A 621 5.938 -21.220 2.399 1.00 0.00 C ATOM 569 O LYS A 621 6.008 -21.998 3.352 1.00 0.00 O ATOM 570 CB LYS A 621 5.175 -22.964 0.744 1.00 0.00 C ATOM 571 CG LYS A 621 6.583 -23.344 0.293 1.00 0.00 C ATOM 572 CD LYS A 621 7.413 -23.965 1.411 1.00 0.00 C ATOM 573 CE LYS A 621 6.808 -25.267 1.916 1.00 0.00 C ATOM 574 NZ LYS A 621 7.706 -25.961 2.877 1.00 0.00 N ATOM 0 H LYS A 621 6.042 -20.985 -0.542 1.00 0.00 H new ATOM 0 HA LYS A 621 4.004 -21.343 1.540 1.00 0.00 H new ATOM 0 HB2 LYS A 621 4.877 -23.624 1.559 1.00 0.00 H new ATOM 0 HB3 LYS A 621 4.483 -23.141 -0.079 1.00 0.00 H new ATOM 0 HG2 LYS A 621 6.516 -24.047 -0.537 1.00 0.00 H new ATOM 0 HG3 LYS A 621 7.092 -22.456 -0.081 1.00 0.00 H new ATOM 0 HD2 LYS A 621 8.425 -24.151 1.051 1.00 0.00 H new ATOM 0 HD3 LYS A 621 7.494 -23.259 2.237 1.00 0.00 H new ATOM 0 HE2 LYS A 621 5.852 -25.060 2.397 1.00 0.00 H new ATOM 0 HE3 LYS A 621 6.604 -25.924 1.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 621 7.257 -26.843 3.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 621 8.609 -26.182 2.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 621 7.881 -25.345 3.696 1.00 0.00 H new ATOM 588 N ASP A 622 6.621 -20.088 2.346 1.00 0.00 N ATOM 589 CA ASP A 622 7.573 -19.716 3.387 1.00 0.00 C ATOM 590 C ASP A 622 6.910 -18.801 4.411 1.00 0.00 C ATOM 591 O ASP A 622 5.999 -18.037 4.078 1.00 0.00 O ATOM 592 CB ASP A 622 8.783 -19.013 2.767 1.00 0.00 C ATOM 593 CG ASP A 622 9.908 -18.800 3.757 1.00 0.00 C ATOM 594 OD1 ASP A 622 9.900 -17.779 4.470 1.00 0.00 O ATOM 595 OD2 ASP A 622 10.820 -19.650 3.821 1.00 0.00 O ATOM 0 H ASP A 622 6.535 -19.407 1.592 1.00 0.00 H new ATOM 0 HA ASP A 622 7.908 -20.623 3.891 1.00 0.00 H new ATOM 0 HB2 ASP A 622 9.150 -19.604 1.928 1.00 0.00 H new ATOM 0 HB3 ASP A 622 8.471 -18.049 2.365 1.00 0.00 H new ATOM 600 N ARG A 623 7.378 -18.880 5.652 1.00 0.00 N ATOM 601 CA ARG A 623 6.855 -18.061 6.743 1.00 0.00 C ATOM 602 C ARG A 623 6.958 -16.570 6.423 1.00 0.00 C ATOM 603 O ARG A 623 6.067 -15.794 6.770 1.00 0.00 O ATOM 604 CB ARG A 623 7.588 -18.373 8.053 1.00 0.00 C ATOM 605 CG ARG A 623 7.041 -17.623 9.262 1.00 0.00 C ATOM 606 CD ARG A 623 5.575 -17.958 9.528 1.00 0.00 C ATOM 607 NE ARG A 623 5.365 -19.388 9.754 1.00 0.00 N ATOM 608 CZ ARG A 623 4.258 -19.909 10.287 1.00 0.00 C ATOM 609 NH1 ARG A 623 3.264 -19.122 10.683 1.00 0.00 N ATOM 610 NH2 ARG A 623 4.152 -21.226 10.426 1.00 0.00 N ATOM 0 H ARG A 623 8.129 -19.512 5.931 1.00 0.00 H new ATOM 0 HA ARG A 623 5.800 -18.308 6.862 1.00 0.00 H new ATOM 0 HB2 ARG A 623 7.528 -19.444 8.245 1.00 0.00 H new ATOM 0 HB3 ARG A 623 8.644 -18.129 7.934 1.00 0.00 H new ATOM 0 HG2 ARG A 623 7.635 -17.871 10.142 1.00 0.00 H new ATOM 0 HG3 ARG A 623 7.144 -16.550 9.100 1.00 0.00 H new ATOM 0 HD2 ARG A 623 5.229 -17.400 10.398 1.00 0.00 H new ATOM 0 HD3 ARG A 623 4.971 -17.634 8.681 1.00 0.00 H new ATOM 0 HE ARG A 623 6.113 -20.028 9.487 1.00 0.00 H new ATOM 0 HH11 ARG A 623 3.343 -18.110 10.581 1.00 0.00 H new ATOM 0 HH12 ARG A 623 2.422 -19.529 11.089 1.00 0.00 H new ATOM 0 HH21 ARG A 623 4.914 -21.833 10.126 1.00 0.00 H new ATOM 0 HH22 ARG A 623 3.308 -21.630 10.833 1.00 0.00 H new ATOM 624 N ARG A 624 8.050 -16.175 5.769 1.00 0.00 N ATOM 625 CA ARG A 624 8.283 -14.771 5.448 1.00 0.00 C ATOM 626 C ARG A 624 7.150 -14.243 4.567 1.00 0.00 C ATOM 627 O ARG A 624 6.704 -13.108 4.726 1.00 0.00 O ATOM 628 CB ARG A 624 9.649 -14.574 4.770 1.00 0.00 C ATOM 629 CG ARG A 624 9.647 -14.772 3.257 1.00 0.00 C ATOM 630 CD ARG A 624 11.057 -14.930 2.712 1.00 0.00 C ATOM 631 NE ARG A 624 11.626 -16.224 3.075 1.00 0.00 N ATOM 632 CZ ARG A 624 12.847 -16.635 2.740 1.00 0.00 C ATOM 633 NH1 ARG A 624 13.679 -15.824 2.092 1.00 0.00 N ATOM 634 NH2 ARG A 624 13.240 -17.861 3.059 1.00 0.00 N ATOM 0 H ARG A 624 8.785 -16.808 5.452 1.00 0.00 H new ATOM 0 HA ARG A 624 8.297 -14.201 6.377 1.00 0.00 H new ATOM 0 HB2 ARG A 624 10.006 -13.568 4.990 1.00 0.00 H new ATOM 0 HB3 ARG A 624 10.362 -15.270 5.212 1.00 0.00 H new ATOM 0 HG2 ARG A 624 9.058 -15.654 3.006 1.00 0.00 H new ATOM 0 HG3 ARG A 624 9.165 -13.920 2.778 1.00 0.00 H new ATOM 0 HD2 ARG A 624 11.043 -14.829 1.627 1.00 0.00 H new ATOM 0 HD3 ARG A 624 11.690 -14.131 3.099 1.00 0.00 H new ATOM 0 HE ARG A 624 11.047 -16.859 3.625 1.00 0.00 H new ATOM 0 HH11 ARG A 624 13.383 -14.879 1.848 1.00 0.00 H new ATOM 0 HH12 ARG A 624 14.613 -16.147 1.839 1.00 0.00 H new ATOM 0 HH21 ARG A 624 12.607 -18.485 3.559 1.00 0.00 H new ATOM 0 HH22 ARG A 624 14.175 -18.179 2.804 1.00 0.00 H new ATOM 648 N MET A 625 6.682 -15.086 3.646 1.00 0.00 N ATOM 649 CA MET A 625 5.594 -14.720 2.751 1.00 0.00 C ATOM 650 C MET A 625 4.309 -14.514 3.538 1.00 0.00 C ATOM 651 O MET A 625 3.585 -13.549 3.316 1.00 0.00 O ATOM 652 CB MET A 625 5.380 -15.797 1.691 1.00 0.00 C ATOM 653 CG MET A 625 4.280 -15.458 0.699 1.00 0.00 C ATOM 654 SD MET A 625 4.674 -14.019 -0.312 1.00 0.00 S ATOM 655 CE MET A 625 3.185 -13.889 -1.300 1.00 0.00 C ATOM 0 H MET A 625 7.044 -16.029 3.503 1.00 0.00 H new ATOM 0 HA MET A 625 5.864 -13.788 2.254 1.00 0.00 H new ATOM 0 HB2 MET A 625 6.313 -15.953 1.149 1.00 0.00 H new ATOM 0 HB3 MET A 625 5.137 -16.738 2.184 1.00 0.00 H new ATOM 0 HG2 MET A 625 4.105 -16.316 0.050 1.00 0.00 H new ATOM 0 HG3 MET A 625 3.352 -15.273 1.241 1.00 0.00 H new ATOM 0 HE1 MET A 625 3.396 -13.316 -2.203 1.00 0.00 H new ATOM 0 HE2 MET A 625 2.842 -14.887 -1.575 1.00 0.00 H new ATOM 0 HE3 MET A 625 2.409 -13.385 -0.724 1.00 0.00 H new ATOM 665 N GLU A 626 4.038 -15.424 4.471 1.00 0.00 N ATOM 666 CA GLU A 626 2.847 -15.333 5.304 1.00 0.00 C ATOM 667 C GLU A 626 2.871 -14.055 6.125 1.00 0.00 C ATOM 668 O GLU A 626 1.848 -13.391 6.288 1.00 0.00 O ATOM 669 CB GLU A 626 2.746 -16.545 6.229 1.00 0.00 C ATOM 670 CG GLU A 626 2.462 -17.846 5.500 1.00 0.00 C ATOM 671 CD GLU A 626 1.133 -17.823 4.774 1.00 0.00 C ATOM 672 OE1 GLU A 626 0.084 -17.752 5.448 1.00 0.00 O ATOM 673 OE2 GLU A 626 1.128 -17.884 3.528 1.00 0.00 O ATOM 0 H GLU A 626 4.629 -16.232 4.667 1.00 0.00 H new ATOM 0 HA GLU A 626 1.974 -15.317 4.651 1.00 0.00 H new ATOM 0 HB2 GLU A 626 3.678 -16.646 6.784 1.00 0.00 H new ATOM 0 HB3 GLU A 626 1.957 -16.368 6.960 1.00 0.00 H new ATOM 0 HG2 GLU A 626 3.261 -18.040 4.784 1.00 0.00 H new ATOM 0 HG3 GLU A 626 2.468 -18.669 6.215 1.00 0.00 H new ATOM 680 N ASN A 627 4.048 -13.719 6.642 1.00 0.00 N ATOM 681 CA ASN A 627 4.237 -12.476 7.379 1.00 0.00 C ATOM 682 C ASN A 627 4.002 -11.279 6.453 1.00 0.00 C ATOM 683 O ASN A 627 3.405 -10.278 6.850 1.00 0.00 O ATOM 684 CB ASN A 627 5.647 -12.419 8.011 1.00 0.00 C ATOM 685 CG ASN A 627 5.929 -11.126 8.767 1.00 0.00 C ATOM 686 OD1 ASN A 627 5.026 -10.510 9.332 1.00 0.00 O ATOM 687 ND2 ASN A 627 7.195 -10.717 8.787 1.00 0.00 N ATOM 0 H ASN A 627 4.888 -14.293 6.563 1.00 0.00 H new ATOM 0 HA ASN A 627 3.510 -12.436 8.190 1.00 0.00 H new ATOM 0 HB2 ASN A 627 5.764 -13.261 8.693 1.00 0.00 H new ATOM 0 HB3 ASN A 627 6.393 -12.540 7.225 1.00 0.00 H new ATOM 0 HD21 ASN A 627 7.447 -9.863 9.284 1.00 0.00 H new ATOM 0 HD22 ASN A 627 7.913 -11.258 8.305 1.00 0.00 H new ATOM 694 N LEU A 628 4.464 -11.401 5.212 1.00 0.00 N ATOM 695 CA LEU A 628 4.255 -10.359 4.206 1.00 0.00 C ATOM 696 C LEU A 628 2.759 -10.169 3.945 1.00 0.00 C ATOM 697 O LEU A 628 2.263 -9.043 3.913 1.00 0.00 O ATOM 698 CB LEU A 628 4.985 -10.715 2.901 1.00 0.00 C ATOM 699 CG LEU A 628 4.834 -9.709 1.749 1.00 0.00 C ATOM 700 CD1 LEU A 628 5.668 -8.455 1.989 1.00 0.00 C ATOM 701 CD2 LEU A 628 5.232 -10.350 0.426 1.00 0.00 C ATOM 0 H LEU A 628 4.986 -12.211 4.877 1.00 0.00 H new ATOM 0 HA LEU A 628 4.666 -9.423 4.585 1.00 0.00 H new ATOM 0 HB2 LEU A 628 6.046 -10.829 3.121 1.00 0.00 H new ATOM 0 HB3 LEU A 628 4.625 -11.685 2.559 1.00 0.00 H new ATOM 0 HG LEU A 628 3.785 -9.416 1.705 1.00 0.00 H new ATOM 0 HD11 LEU A 628 5.537 -7.766 1.155 1.00 0.00 H new ATOM 0 HD12 LEU A 628 5.344 -7.974 2.912 1.00 0.00 H new ATOM 0 HD13 LEU A 628 6.720 -8.728 2.072 1.00 0.00 H new ATOM 0 HD21 LEU A 628 5.119 -9.624 -0.379 1.00 0.00 H new ATOM 0 HD22 LEU A 628 6.271 -10.676 0.478 1.00 0.00 H new ATOM 0 HD23 LEU A 628 4.591 -11.210 0.231 1.00 0.00 H new ATOM 713 N VAL A 629 2.046 -11.280 3.768 1.00 0.00 N ATOM 714 CA VAL A 629 0.581 -11.230 3.615 1.00 0.00 C ATOM 715 C VAL A 629 -0.062 -10.652 4.872 1.00 0.00 C ATOM 716 O VAL A 629 -1.040 -9.913 4.791 1.00 0.00 O ATOM 717 CB VAL A 629 -0.102 -12.600 3.272 1.00 0.00 C ATOM 718 CG1 VAL A 629 -1.505 -12.352 2.762 1.00 0.00 C ATOM 719 CG2 VAL A 629 0.707 -13.403 2.262 1.00 0.00 C ATOM 0 H VAL A 629 2.446 -12.217 3.726 1.00 0.00 H new ATOM 0 HA VAL A 629 0.414 -10.586 2.751 1.00 0.00 H new ATOM 0 HB VAL A 629 -0.148 -13.195 4.184 1.00 0.00 H new ATOM 0 HG11 VAL A 629 -1.979 -13.304 2.524 1.00 0.00 H new ATOM 0 HG12 VAL A 629 -2.086 -11.839 3.529 1.00 0.00 H new ATOM 0 HG13 VAL A 629 -1.462 -11.734 1.865 1.00 0.00 H new ATOM 0 HG21 VAL A 629 0.198 -14.344 2.053 1.00 0.00 H new ATOM 0 HG22 VAL A 629 0.807 -12.832 1.339 1.00 0.00 H new ATOM 0 HG23 VAL A 629 1.697 -13.609 2.670 1.00 0.00 H new ATOM 729 N ALA A 630 0.498 -10.986 6.029 1.00 0.00 N ATOM 730 CA ALA A 630 -0.033 -10.522 7.299 1.00 0.00 C ATOM 731 C ALA A 630 0.013 -9.002 7.359 1.00 0.00 C ATOM 732 O ALA A 630 -0.908 -8.360 7.864 1.00 0.00 O ATOM 733 CB ALA A 630 0.734 -11.130 8.464 1.00 0.00 C ATOM 0 H ALA A 630 1.324 -11.579 6.110 1.00 0.00 H new ATOM 0 HA ALA A 630 -1.071 -10.845 7.379 1.00 0.00 H new ATOM 0 HB1 ALA A 630 0.317 -10.767 9.403 1.00 0.00 H new ATOM 0 HB2 ALA A 630 0.652 -12.216 8.426 1.00 0.00 H new ATOM 0 HB3 ALA A 630 1.783 -10.843 8.398 1.00 0.00 H new ATOM 739 N TYR A 631 1.096 -8.436 6.835 1.00 0.00 N ATOM 740 CA TYR A 631 1.230 -6.990 6.719 1.00 0.00 C ATOM 741 C TYR A 631 0.109 -6.433 5.855 1.00 0.00 C ATOM 742 O TYR A 631 -0.545 -5.461 6.229 1.00 0.00 O ATOM 743 CB TYR A 631 2.594 -6.619 6.120 1.00 0.00 C ATOM 744 CG TYR A 631 2.712 -5.171 5.681 1.00 0.00 C ATOM 745 CD1 TYR A 631 3.099 -4.176 6.572 1.00 0.00 C ATOM 746 CD2 TYR A 631 2.451 -4.801 4.364 1.00 0.00 C ATOM 747 CE1 TYR A 631 3.223 -2.864 6.165 1.00 0.00 C ATOM 748 CE2 TYR A 631 2.569 -3.492 3.951 1.00 0.00 C ATOM 749 CZ TYR A 631 2.956 -2.527 4.852 1.00 0.00 C ATOM 750 OH TYR A 631 3.077 -1.220 4.437 1.00 0.00 O ATOM 0 H TYR A 631 1.897 -8.961 6.483 1.00 0.00 H new ATOM 0 HA TYR A 631 1.163 -6.554 7.716 1.00 0.00 H new ATOM 0 HB2 TYR A 631 3.370 -6.827 6.857 1.00 0.00 H new ATOM 0 HB3 TYR A 631 2.788 -7.263 5.262 1.00 0.00 H new ATOM 0 HD1 TYR A 631 3.306 -4.435 7.600 1.00 0.00 H new ATOM 0 HD2 TYR A 631 2.150 -5.555 3.652 1.00 0.00 H new ATOM 0 HE1 TYR A 631 3.527 -2.104 6.869 1.00 0.00 H new ATOM 0 HE2 TYR A 631 2.359 -3.225 2.926 1.00 0.00 H new ATOM 0 HH TYR A 631 3.767 -0.770 4.969 1.00 0.00 H new ATOM 760 N ALA A 632 -0.131 -7.077 4.716 1.00 0.00 N ATOM 761 CA ALA A 632 -1.148 -6.618 3.781 1.00 0.00 C ATOM 762 C ALA A 632 -2.528 -6.705 4.425 1.00 0.00 C ATOM 763 O ALA A 632 -3.352 -5.805 4.272 1.00 0.00 O ATOM 764 CB ALA A 632 -1.091 -7.422 2.478 1.00 0.00 C ATOM 0 H ALA A 632 0.366 -7.917 4.420 1.00 0.00 H new ATOM 0 HA ALA A 632 -0.952 -5.575 3.532 1.00 0.00 H new ATOM 0 HB1 ALA A 632 -1.860 -7.062 1.794 1.00 0.00 H new ATOM 0 HB2 ALA A 632 -0.110 -7.300 2.018 1.00 0.00 H new ATOM 0 HB3 ALA A 632 -1.262 -8.477 2.693 1.00 0.00 H new ATOM 770 N LYS A 633 -2.752 -7.784 5.165 1.00 0.00 N ATOM 771 CA LYS A 633 -4.014 -8.023 5.848 1.00 0.00 C ATOM 772 C LYS A 633 -4.268 -6.964 6.926 1.00 0.00 C ATOM 773 O LYS A 633 -5.357 -6.387 6.998 1.00 0.00 O ATOM 774 CB LYS A 633 -3.996 -9.436 6.454 1.00 0.00 C ATOM 775 CG LYS A 633 -5.313 -9.890 7.068 1.00 0.00 C ATOM 776 CD LYS A 633 -5.448 -9.461 8.521 1.00 0.00 C ATOM 777 CE LYS A 633 -6.732 -9.989 9.143 1.00 0.00 C ATOM 778 NZ LYS A 633 -7.941 -9.448 8.469 1.00 0.00 N ATOM 0 H LYS A 633 -2.060 -8.520 5.308 1.00 0.00 H new ATOM 0 HA LYS A 633 -4.830 -7.950 5.129 1.00 0.00 H new ATOM 0 HB2 LYS A 633 -3.712 -10.145 5.676 1.00 0.00 H new ATOM 0 HB3 LYS A 633 -3.222 -9.476 7.221 1.00 0.00 H new ATOM 0 HG2 LYS A 633 -6.142 -9.479 6.491 1.00 0.00 H new ATOM 0 HG3 LYS A 633 -5.387 -10.976 7.003 1.00 0.00 H new ATOM 0 HD2 LYS A 633 -4.592 -9.824 9.089 1.00 0.00 H new ATOM 0 HD3 LYS A 633 -5.434 -8.373 8.583 1.00 0.00 H new ATOM 0 HE2 LYS A 633 -6.742 -11.077 9.086 1.00 0.00 H new ATOM 0 HE3 LYS A 633 -6.758 -9.725 10.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 633 -8.788 -9.708 9.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 633 -7.872 -8.412 8.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 633 -8.011 -9.845 7.510 1.00 0.00 H new ATOM 792 N LYS A 634 -3.265 -6.720 7.767 1.00 0.00 N ATOM 793 CA LYS A 634 -3.388 -5.741 8.844 1.00 0.00 C ATOM 794 C LYS A 634 -3.558 -4.330 8.302 1.00 0.00 C ATOM 795 O LYS A 634 -4.416 -3.579 8.770 1.00 0.00 O ATOM 796 CB LYS A 634 -2.178 -5.787 9.773 1.00 0.00 C ATOM 797 CG LYS A 634 -2.099 -7.052 10.609 1.00 0.00 C ATOM 798 CD LYS A 634 -0.943 -6.999 11.590 1.00 0.00 C ATOM 799 CE LYS A 634 -0.882 -8.248 12.455 1.00 0.00 C ATOM 800 NZ LYS A 634 -0.626 -9.473 11.650 1.00 0.00 N ATOM 0 H LYS A 634 -2.359 -7.187 7.723 1.00 0.00 H new ATOM 0 HA LYS A 634 -4.281 -6.006 9.410 1.00 0.00 H new ATOM 0 HB2 LYS A 634 -1.270 -5.699 9.177 1.00 0.00 H new ATOM 0 HB3 LYS A 634 -2.208 -4.924 10.438 1.00 0.00 H new ATOM 0 HG2 LYS A 634 -3.033 -7.189 11.153 1.00 0.00 H new ATOM 0 HG3 LYS A 634 -1.982 -7.915 9.954 1.00 0.00 H new ATOM 0 HD2 LYS A 634 -0.006 -6.889 11.043 1.00 0.00 H new ATOM 0 HD3 LYS A 634 -1.046 -6.120 12.226 1.00 0.00 H new ATOM 0 HE2 LYS A 634 -0.096 -8.134 13.201 1.00 0.00 H new ATOM 0 HE3 LYS A 634 -1.821 -8.360 12.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 -0.407 -10.267 12.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 -1.471 -9.702 11.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 0.179 -9.308 11.013 1.00 0.00 H new ATOM 814 N VAL A 635 -2.727 -3.966 7.332 1.00 0.00 N ATOM 815 CA VAL A 635 -2.816 -2.653 6.710 1.00 0.00 C ATOM 816 C VAL A 635 -4.192 -2.454 6.078 1.00 0.00 C ATOM 817 O VAL A 635 -4.787 -1.382 6.191 1.00 0.00 O ATOM 818 CB VAL A 635 -1.720 -2.444 5.648 1.00 0.00 C ATOM 819 CG1 VAL A 635 -1.957 -1.161 4.883 1.00 0.00 C ATOM 820 CG2 VAL A 635 -0.349 -2.419 6.300 1.00 0.00 C ATOM 0 H VAL A 635 -1.986 -4.561 6.961 1.00 0.00 H new ATOM 0 HA VAL A 635 -2.667 -1.913 7.496 1.00 0.00 H new ATOM 0 HB VAL A 635 -1.760 -3.278 4.947 1.00 0.00 H new ATOM 0 HG11 VAL A 635 -1.172 -1.032 4.138 1.00 0.00 H new ATOM 0 HG12 VAL A 635 -2.926 -1.208 4.386 1.00 0.00 H new ATOM 0 HG13 VAL A 635 -1.944 -0.318 5.574 1.00 0.00 H new ATOM 0 HG21 VAL A 635 0.414 -2.271 5.536 1.00 0.00 H new ATOM 0 HG22 VAL A 635 -0.304 -1.603 7.021 1.00 0.00 H new ATOM 0 HG23 VAL A 635 -0.172 -3.365 6.811 1.00 0.00 H new ATOM 830 N GLU A 636 -4.692 -3.505 5.439 1.00 0.00 N ATOM 831 CA GLU A 636 -6.038 -3.513 4.873 1.00 0.00 C ATOM 832 C GLU A 636 -7.060 -3.155 5.955 1.00 0.00 C ATOM 833 O GLU A 636 -8.006 -2.399 5.719 1.00 0.00 O ATOM 834 CB GLU A 636 -6.325 -4.910 4.274 1.00 0.00 C ATOM 835 CG GLU A 636 -7.796 -5.239 4.084 1.00 0.00 C ATOM 836 CD GLU A 636 -8.466 -4.433 2.991 1.00 0.00 C ATOM 837 OE1 GLU A 636 -8.843 -3.272 3.251 1.00 0.00 O ATOM 838 OE2 GLU A 636 -8.674 -4.981 1.898 1.00 0.00 O ATOM 0 H GLU A 636 -4.178 -4.375 5.298 1.00 0.00 H new ATOM 0 HA GLU A 636 -6.115 -2.769 4.080 1.00 0.00 H new ATOM 0 HB2 GLU A 636 -5.824 -4.984 3.309 1.00 0.00 H new ATOM 0 HB3 GLU A 636 -5.880 -5.665 4.923 1.00 0.00 H new ATOM 0 HG2 GLU A 636 -7.895 -6.300 3.853 1.00 0.00 H new ATOM 0 HG3 GLU A 636 -8.321 -5.067 5.023 1.00 0.00 H new ATOM 845 N GLY A 637 -6.843 -3.678 7.153 1.00 0.00 N ATOM 846 CA GLY A 637 -7.749 -3.407 8.254 1.00 0.00 C ATOM 847 C GLY A 637 -7.758 -1.940 8.641 1.00 0.00 C ATOM 848 O GLY A 637 -8.823 -1.329 8.757 1.00 0.00 O ATOM 0 H GLY A 637 -6.057 -4.285 7.384 1.00 0.00 H new ATOM 0 HA2 GLY A 637 -8.757 -3.714 7.976 1.00 0.00 H new ATOM 0 HA3 GLY A 637 -7.459 -4.007 9.117 1.00 0.00 H new ATOM 852 N ASP A 638 -6.569 -1.370 8.810 1.00 0.00 N ATOM 853 CA ASP A 638 -6.438 0.033 9.210 1.00 0.00 C ATOM 854 C ASP A 638 -7.057 0.952 8.167 1.00 0.00 C ATOM 855 O ASP A 638 -7.707 1.943 8.506 1.00 0.00 O ATOM 856 CB ASP A 638 -4.972 0.415 9.432 1.00 0.00 C ATOM 857 CG ASP A 638 -4.800 1.861 9.854 1.00 0.00 C ATOM 858 OD1 ASP A 638 -5.010 2.170 11.046 1.00 0.00 O ATOM 859 OD2 ASP A 638 -4.442 2.694 8.998 1.00 0.00 O ATOM 0 H ASP A 638 -5.681 -1.855 8.677 1.00 0.00 H new ATOM 0 HA ASP A 638 -6.972 0.154 10.152 1.00 0.00 H new ATOM 0 HB2 ASP A 638 -4.543 -0.235 10.195 1.00 0.00 H new ATOM 0 HB3 ASP A 638 -4.412 0.240 8.513 1.00 0.00 H new ATOM 864 N MET A 639 -6.866 0.606 6.896 1.00 0.00 N ATOM 865 CA MET A 639 -7.380 1.416 5.800 1.00 0.00 C ATOM 866 C MET A 639 -8.890 1.474 5.833 1.00 0.00 C ATOM 867 O MET A 639 -9.469 2.549 5.808 1.00 0.00 O ATOM 868 CB MET A 639 -6.941 0.855 4.453 1.00 0.00 C ATOM 869 CG MET A 639 -5.446 0.868 4.269 1.00 0.00 C ATOM 870 SD MET A 639 -4.750 2.519 4.431 1.00 0.00 S ATOM 871 CE MET A 639 -3.018 2.110 4.433 1.00 0.00 C ATOM 0 H MET A 639 -6.359 -0.229 6.602 1.00 0.00 H new ATOM 0 HA MET A 639 -6.974 2.420 5.924 1.00 0.00 H new ATOM 0 HB2 MET A 639 -7.305 -0.168 4.356 1.00 0.00 H new ATOM 0 HB3 MET A 639 -7.405 1.435 3.655 1.00 0.00 H new ATOM 0 HG2 MET A 639 -4.986 0.209 5.005 1.00 0.00 H new ATOM 0 HG3 MET A 639 -5.200 0.468 3.285 1.00 0.00 H new ATOM 0 HE1 MET A 639 -2.441 2.967 4.086 1.00 0.00 H new ATOM 0 HE2 MET A 639 -2.707 1.849 5.445 1.00 0.00 H new ATOM 0 HE3 MET A 639 -2.843 1.263 3.770 1.00 0.00 H new ATOM 881 N TYR A 640 -9.523 0.318 5.930 1.00 0.00 N ATOM 882 CA TYR A 640 -10.977 0.250 5.880 1.00 0.00 C ATOM 883 C TYR A 640 -11.586 0.989 7.065 1.00 0.00 C ATOM 884 O TYR A 640 -12.578 1.705 6.923 1.00 0.00 O ATOM 885 CB TYR A 640 -11.451 -1.204 5.863 1.00 0.00 C ATOM 886 CG TYR A 640 -12.863 -1.381 5.318 1.00 0.00 C ATOM 887 CD1 TYR A 640 -13.117 -1.181 3.965 1.00 0.00 C ATOM 888 CD2 TYR A 640 -13.934 -1.752 6.136 1.00 0.00 C ATOM 889 CE1 TYR A 640 -14.385 -1.337 3.442 1.00 0.00 C ATOM 890 CE2 TYR A 640 -15.210 -1.912 5.610 1.00 0.00 C ATOM 891 CZ TYR A 640 -15.424 -1.702 4.264 1.00 0.00 C ATOM 892 OH TYR A 640 -16.685 -1.863 3.741 1.00 0.00 O ATOM 0 H TYR A 640 -9.058 -0.583 6.043 1.00 0.00 H new ATOM 0 HA TYR A 640 -11.309 0.731 4.960 1.00 0.00 H new ATOM 0 HB2 TYR A 640 -10.761 -1.795 5.260 1.00 0.00 H new ATOM 0 HB3 TYR A 640 -11.410 -1.602 6.877 1.00 0.00 H new ATOM 0 HD1 TYR A 640 -12.306 -0.898 3.311 1.00 0.00 H new ATOM 0 HD2 TYR A 640 -13.768 -1.916 7.190 1.00 0.00 H new ATOM 0 HE1 TYR A 640 -14.560 -1.173 2.389 1.00 0.00 H new ATOM 0 HE2 TYR A 640 -16.030 -2.199 6.252 1.00 0.00 H new ATOM 0 HH TYR A 640 -17.051 -2.726 4.028 1.00 0.00 H new ATOM 902 N GLU A 641 -10.975 0.819 8.232 1.00 0.00 N ATOM 903 CA GLU A 641 -11.451 1.462 9.449 1.00 0.00 C ATOM 904 C GLU A 641 -11.309 2.980 9.381 1.00 0.00 C ATOM 905 O GLU A 641 -12.195 3.713 9.823 1.00 0.00 O ATOM 906 CB GLU A 641 -10.708 0.920 10.670 1.00 0.00 C ATOM 907 CG GLU A 641 -11.035 -0.530 10.981 1.00 0.00 C ATOM 908 CD GLU A 641 -10.282 -1.052 12.187 1.00 0.00 C ATOM 909 OE1 GLU A 641 -10.434 -0.473 13.283 1.00 0.00 O ATOM 910 OE2 GLU A 641 -9.532 -2.040 12.044 1.00 0.00 O ATOM 0 H GLU A 641 -10.146 0.239 8.360 1.00 0.00 H new ATOM 0 HA GLU A 641 -12.512 1.229 9.544 1.00 0.00 H new ATOM 0 HB2 GLU A 641 -9.635 1.015 10.505 1.00 0.00 H new ATOM 0 HB3 GLU A 641 -10.953 1.534 11.537 1.00 0.00 H new ATOM 0 HG2 GLU A 641 -12.106 -0.627 11.156 1.00 0.00 H new ATOM 0 HG3 GLU A 641 -10.797 -1.146 10.114 1.00 0.00 H new ATOM 917 N SER A 642 -10.201 3.449 8.829 1.00 0.00 N ATOM 918 CA SER A 642 -9.880 4.870 8.864 1.00 0.00 C ATOM 919 C SER A 642 -10.342 5.609 7.603 1.00 0.00 C ATOM 920 O SER A 642 -10.516 6.828 7.627 1.00 0.00 O ATOM 921 CB SER A 642 -8.374 5.039 9.050 1.00 0.00 C ATOM 922 OG SER A 642 -7.904 4.238 10.127 1.00 0.00 O ATOM 0 H SER A 642 -9.510 2.870 8.352 1.00 0.00 H new ATOM 0 HA SER A 642 -10.418 5.312 9.703 1.00 0.00 H new ATOM 0 HB2 SER A 642 -7.856 4.761 8.132 1.00 0.00 H new ATOM 0 HB3 SER A 642 -8.142 6.087 9.242 1.00 0.00 H new ATOM 0 HG SER A 642 -7.747 3.324 9.811 1.00 0.00 H new ATOM 928 N ALA A 643 -10.522 4.872 6.509 1.00 0.00 N ATOM 929 CA ALA A 643 -10.925 5.453 5.227 1.00 0.00 C ATOM 930 C ALA A 643 -12.158 6.336 5.344 1.00 0.00 C ATOM 931 O ALA A 643 -12.093 7.530 5.060 1.00 0.00 O ATOM 932 CB ALA A 643 -11.185 4.357 4.209 1.00 0.00 C ATOM 0 H ALA A 643 -10.394 3.860 6.484 1.00 0.00 H new ATOM 0 HA ALA A 643 -10.099 6.082 4.897 1.00 0.00 H new ATOM 0 HB1 ALA A 643 -11.484 4.804 3.261 1.00 0.00 H new ATOM 0 HB2 ALA A 643 -10.277 3.772 4.064 1.00 0.00 H new ATOM 0 HB3 ALA A 643 -11.982 3.706 4.570 1.00 0.00 H new ATOM 938 N ASN A 644 -13.281 5.724 5.731 1.00 0.00 N ATOM 939 CA ASN A 644 -14.561 6.426 5.895 1.00 0.00 C ATOM 940 C ASN A 644 -15.204 6.745 4.541 1.00 0.00 C ATOM 941 O ASN A 644 -16.421 6.926 4.450 1.00 0.00 O ATOM 942 CB ASN A 644 -14.381 7.706 6.732 1.00 0.00 C ATOM 943 CG ASN A 644 -15.675 8.475 6.946 1.00 0.00 C ATOM 944 OD1 ASN A 644 -16.433 8.190 7.875 1.00 0.00 O ATOM 945 ND2 ASN A 644 -15.921 9.471 6.107 1.00 0.00 N ATOM 0 H ASN A 644 -13.330 4.727 5.940 1.00 0.00 H new ATOM 0 HA ASN A 644 -15.236 5.759 6.431 1.00 0.00 H new ATOM 0 HB2 ASN A 644 -13.960 7.441 7.702 1.00 0.00 H new ATOM 0 HB3 ASN A 644 -13.659 8.356 6.238 1.00 0.00 H new ATOM 0 HD21 ASN A 644 -16.764 10.035 6.218 1.00 0.00 H new ATOM 0 HD22 ASN A 644 -15.267 9.674 5.351 1.00 0.00 H new ATOM 952 N SER A 645 -14.397 6.775 3.483 1.00 0.00 N ATOM 953 CA SER A 645 -14.870 7.118 2.152 1.00 0.00 C ATOM 954 C SER A 645 -14.106 6.279 1.126 1.00 0.00 C ATOM 955 O SER A 645 -12.957 5.911 1.375 1.00 0.00 O ATOM 956 CB SER A 645 -14.626 8.609 1.889 1.00 0.00 C ATOM 957 OG SER A 645 -14.886 9.386 3.050 1.00 0.00 O ATOM 0 H SER A 645 -13.400 6.562 3.528 1.00 0.00 H new ATOM 0 HA SER A 645 -15.938 6.914 2.072 1.00 0.00 H new ATOM 0 HB2 SER A 645 -13.595 8.761 1.571 1.00 0.00 H new ATOM 0 HB3 SER A 645 -15.265 8.946 1.072 1.00 0.00 H new ATOM 0 HG SER A 645 -14.185 10.063 3.155 1.00 0.00 H new ATOM 963 N ARG A 646 -14.726 5.972 -0.011 1.00 0.00 N ATOM 964 CA ARG A 646 -14.077 5.143 -1.030 1.00 0.00 C ATOM 965 C ARG A 646 -12.856 5.846 -1.625 1.00 0.00 C ATOM 966 O ARG A 646 -11.804 5.232 -1.808 1.00 0.00 O ATOM 967 CB ARG A 646 -15.056 4.764 -2.144 1.00 0.00 C ATOM 968 CG ARG A 646 -14.421 3.913 -3.234 1.00 0.00 C ATOM 969 CD ARG A 646 -15.419 3.508 -4.307 1.00 0.00 C ATOM 970 NE ARG A 646 -16.454 2.611 -3.793 1.00 0.00 N ATOM 971 CZ ARG A 646 -16.858 1.501 -4.412 1.00 0.00 C ATOM 972 NH1 ARG A 646 -16.308 1.129 -5.563 1.00 0.00 N ATOM 973 NH2 ARG A 646 -17.817 0.761 -3.874 1.00 0.00 N ATOM 0 H ARG A 646 -15.668 6.280 -0.251 1.00 0.00 H new ATOM 0 HA ARG A 646 -13.744 4.230 -0.536 1.00 0.00 H new ATOM 0 HB2 ARG A 646 -15.897 4.221 -1.711 1.00 0.00 H new ATOM 0 HB3 ARG A 646 -15.459 5.673 -2.590 1.00 0.00 H new ATOM 0 HG2 ARG A 646 -13.602 4.467 -3.693 1.00 0.00 H new ATOM 0 HG3 ARG A 646 -13.989 3.018 -2.787 1.00 0.00 H new ATOM 0 HD2 ARG A 646 -15.888 4.401 -4.720 1.00 0.00 H new ATOM 0 HD3 ARG A 646 -14.891 3.018 -5.125 1.00 0.00 H new ATOM 0 HE ARG A 646 -16.895 2.850 -2.905 1.00 0.00 H new ATOM 0 HH11 ARG A 646 -15.569 1.694 -5.981 1.00 0.00 H new ATOM 0 HH12 ARG A 646 -16.625 0.278 -6.028 1.00 0.00 H new ATOM 0 HH21 ARG A 646 -18.243 1.041 -2.990 1.00 0.00 H new ATOM 0 HH22 ARG A 646 -18.130 -0.089 -4.344 1.00 0.00 H new ATOM 987 N ASP A 647 -13.000 7.134 -1.919 1.00 0.00 N ATOM 988 CA ASP A 647 -11.906 7.925 -2.483 1.00 0.00 C ATOM 989 C ASP A 647 -10.694 7.917 -1.553 1.00 0.00 C ATOM 990 O ASP A 647 -9.560 7.719 -1.994 1.00 0.00 O ATOM 991 CB ASP A 647 -12.361 9.365 -2.756 1.00 0.00 C ATOM 992 CG ASP A 647 -12.897 10.070 -1.522 1.00 0.00 C ATOM 993 OD1 ASP A 647 -14.054 9.798 -1.137 1.00 0.00 O ATOM 994 OD2 ASP A 647 -12.171 10.897 -0.936 1.00 0.00 O ATOM 0 H ASP A 647 -13.865 7.656 -1.777 1.00 0.00 H new ATOM 0 HA ASP A 647 -11.615 7.470 -3.430 1.00 0.00 H new ATOM 0 HB2 ASP A 647 -11.522 9.934 -3.155 1.00 0.00 H new ATOM 0 HB3 ASP A 647 -13.134 9.355 -3.525 1.00 0.00 H new ATOM 999 N GLU A 648 -10.949 8.114 -0.267 1.00 0.00 N ATOM 1000 CA GLU A 648 -9.903 8.071 0.748 1.00 0.00 C ATOM 1001 C GLU A 648 -9.295 6.675 0.847 1.00 0.00 C ATOM 1002 O GLU A 648 -8.092 6.530 1.052 1.00 0.00 O ATOM 1003 CB GLU A 648 -10.448 8.526 2.101 1.00 0.00 C ATOM 1004 CG GLU A 648 -10.921 9.970 2.087 1.00 0.00 C ATOM 1005 CD GLU A 648 -11.360 10.458 3.448 1.00 0.00 C ATOM 1006 OE1 GLU A 648 -10.482 10.795 4.274 1.00 0.00 O ATOM 1007 OE2 GLU A 648 -12.583 10.516 3.696 1.00 0.00 O ATOM 0 H GLU A 648 -11.880 8.307 0.102 1.00 0.00 H new ATOM 0 HA GLU A 648 -9.112 8.759 0.450 1.00 0.00 H new ATOM 0 HB2 GLU A 648 -11.276 7.879 2.390 1.00 0.00 H new ATOM 0 HB3 GLU A 648 -9.673 8.409 2.858 1.00 0.00 H new ATOM 0 HG2 GLU A 648 -10.116 10.607 1.720 1.00 0.00 H new ATOM 0 HG3 GLU A 648 -11.750 10.069 1.386 1.00 0.00 H new ATOM 1014 N TYR A 649 -10.137 5.658 0.696 1.00 0.00 N ATOM 1015 CA TYR A 649 -9.701 4.261 0.774 1.00 0.00 C ATOM 1016 C TYR A 649 -8.589 4.010 -0.248 1.00 0.00 C ATOM 1017 O TYR A 649 -7.520 3.495 0.089 1.00 0.00 O ATOM 1018 CB TYR A 649 -10.911 3.339 0.512 1.00 0.00 C ATOM 1019 CG TYR A 649 -10.696 1.854 0.741 1.00 0.00 C ATOM 1020 CD1 TYR A 649 -9.523 1.342 1.287 1.00 0.00 C ATOM 1021 CD2 TYR A 649 -11.702 0.958 0.403 1.00 0.00 C ATOM 1022 CE1 TYR A 649 -9.362 -0.020 1.485 1.00 0.00 C ATOM 1023 CE2 TYR A 649 -11.552 -0.399 0.598 1.00 0.00 C ATOM 1024 CZ TYR A 649 -10.382 -0.884 1.135 1.00 0.00 C ATOM 1025 OH TYR A 649 -10.237 -2.239 1.324 1.00 0.00 O ATOM 0 H TYR A 649 -11.135 5.773 0.517 1.00 0.00 H new ATOM 0 HA TYR A 649 -9.305 4.047 1.767 1.00 0.00 H new ATOM 0 HB2 TYR A 649 -11.733 3.666 1.149 1.00 0.00 H new ATOM 0 HB3 TYR A 649 -11.231 3.482 -0.520 1.00 0.00 H new ATOM 0 HD1 TYR A 649 -8.725 2.017 1.561 1.00 0.00 H new ATOM 0 HD2 TYR A 649 -12.622 1.332 -0.022 1.00 0.00 H new ATOM 0 HE1 TYR A 649 -8.446 -0.403 1.910 1.00 0.00 H new ATOM 0 HE2 TYR A 649 -12.349 -1.077 0.331 1.00 0.00 H new ATOM 0 HH TYR A 649 -9.420 -2.412 1.837 1.00 0.00 H new ATOM 1035 N TYR A 650 -8.837 4.403 -1.494 1.00 0.00 N ATOM 1036 CA TYR A 650 -7.819 4.294 -2.547 1.00 0.00 C ATOM 1037 C TYR A 650 -6.641 5.231 -2.265 1.00 0.00 C ATOM 1038 O TYR A 650 -5.481 4.841 -2.402 1.00 0.00 O ATOM 1039 CB TYR A 650 -8.413 4.605 -3.933 1.00 0.00 C ATOM 1040 CG TYR A 650 -7.416 4.454 -5.076 1.00 0.00 C ATOM 1041 CD1 TYR A 650 -7.184 3.215 -5.671 1.00 0.00 C ATOM 1042 CD2 TYR A 650 -6.701 5.551 -5.560 1.00 0.00 C ATOM 1043 CE1 TYR A 650 -6.277 3.076 -6.704 1.00 0.00 C ATOM 1044 CE2 TYR A 650 -5.794 5.415 -6.594 1.00 0.00 C ATOM 1045 CZ TYR A 650 -5.586 4.178 -7.162 1.00 0.00 C ATOM 1046 OH TYR A 650 -4.679 4.039 -8.190 1.00 0.00 O ATOM 0 H TYR A 650 -9.725 4.798 -1.803 1.00 0.00 H new ATOM 0 HA TYR A 650 -7.460 3.265 -2.548 1.00 0.00 H new ATOM 0 HB2 TYR A 650 -9.260 3.943 -4.112 1.00 0.00 H new ATOM 0 HB3 TYR A 650 -8.799 5.624 -3.932 1.00 0.00 H new ATOM 0 HD1 TYR A 650 -7.723 2.348 -5.318 1.00 0.00 H new ATOM 0 HD2 TYR A 650 -6.859 6.524 -5.118 1.00 0.00 H new ATOM 0 HE1 TYR A 650 -6.110 2.107 -7.151 1.00 0.00 H new ATOM 0 HE2 TYR A 650 -5.251 6.276 -6.955 1.00 0.00 H new ATOM 0 HH TYR A 650 -4.848 4.724 -8.870 1.00 0.00 H new ATOM 1056 N HIS A 651 -6.956 6.466 -1.871 1.00 0.00 N ATOM 1057 CA HIS A 651 -5.944 7.504 -1.638 1.00 0.00 C ATOM 1058 C HIS A 651 -4.916 7.083 -0.595 1.00 0.00 C ATOM 1059 O HIS A 651 -3.715 7.305 -0.769 1.00 0.00 O ATOM 1060 CB HIS A 651 -6.605 8.810 -1.198 1.00 0.00 C ATOM 1061 CG HIS A 651 -6.817 9.785 -2.313 1.00 0.00 C ATOM 1062 ND1 HIS A 651 -6.212 11.021 -2.351 1.00 0.00 N ATOM 1063 CD2 HIS A 651 -7.575 9.704 -3.431 1.00 0.00 C ATOM 1064 CE1 HIS A 651 -6.587 11.659 -3.442 1.00 0.00 C ATOM 1065 NE2 HIS A 651 -7.414 10.882 -4.115 1.00 0.00 N ATOM 0 H HIS A 651 -7.913 6.776 -1.705 1.00 0.00 H new ATOM 0 HA HIS A 651 -5.424 7.654 -2.584 1.00 0.00 H new ATOM 0 HB2 HIS A 651 -7.567 8.583 -0.739 1.00 0.00 H new ATOM 0 HB3 HIS A 651 -5.988 9.278 -0.431 1.00 0.00 H new ATOM 0 HD2 HIS A 651 -8.191 8.869 -3.729 1.00 0.00 H new ATOM 0 HE1 HIS A 651 -6.271 12.649 -3.735 1.00 0.00 H new ATOM 0 HE2 HIS A 651 -7.861 11.119 -5.001 1.00 0.00 H new ATOM 1074 N LEU A 652 -5.391 6.479 0.483 1.00 0.00 N ATOM 1075 CA LEU A 652 -4.512 6.059 1.571 1.00 0.00 C ATOM 1076 C LEU A 652 -3.559 4.975 1.083 1.00 0.00 C ATOM 1077 O LEU A 652 -2.358 5.009 1.358 1.00 0.00 O ATOM 1078 CB LEU A 652 -5.318 5.552 2.782 1.00 0.00 C ATOM 1079 CG LEU A 652 -6.060 6.621 3.605 1.00 0.00 C ATOM 1080 CD1 LEU A 652 -6.939 5.964 4.668 1.00 0.00 C ATOM 1081 CD2 LEU A 652 -5.079 7.581 4.273 1.00 0.00 C ATOM 0 H LEU A 652 -6.378 6.267 0.631 1.00 0.00 H new ATOM 0 HA LEU A 652 -3.936 6.927 1.893 1.00 0.00 H new ATOM 0 HB2 LEU A 652 -6.049 4.826 2.426 1.00 0.00 H new ATOM 0 HB3 LEU A 652 -4.638 5.020 3.447 1.00 0.00 H new ATOM 0 HG LEU A 652 -6.689 7.188 2.919 1.00 0.00 H new ATOM 0 HD11 LEU A 652 -7.456 6.735 5.240 1.00 0.00 H new ATOM 0 HD12 LEU A 652 -7.672 5.318 4.185 1.00 0.00 H new ATOM 0 HD13 LEU A 652 -6.317 5.370 5.338 1.00 0.00 H new ATOM 0 HD21 LEU A 652 -5.632 8.325 4.847 1.00 0.00 H new ATOM 0 HD22 LEU A 652 -4.421 7.023 4.940 1.00 0.00 H new ATOM 0 HD23 LEU A 652 -4.483 8.081 3.510 1.00 0.00 H new ATOM 1093 N LEU A 653 -4.101 4.018 0.343 1.00 0.00 N ATOM 1094 CA LEU A 653 -3.309 2.924 -0.196 1.00 0.00 C ATOM 1095 C LEU A 653 -2.308 3.408 -1.239 1.00 0.00 C ATOM 1096 O LEU A 653 -1.163 2.949 -1.261 1.00 0.00 O ATOM 1097 CB LEU A 653 -4.219 1.847 -0.786 1.00 0.00 C ATOM 1098 CG LEU A 653 -4.982 1.008 0.246 1.00 0.00 C ATOM 1099 CD1 LEU A 653 -5.982 0.083 -0.423 1.00 0.00 C ATOM 1100 CD2 LEU A 653 -4.014 0.192 1.090 1.00 0.00 C ATOM 0 H LEU A 653 -5.091 3.978 0.102 1.00 0.00 H new ATOM 0 HA LEU A 653 -2.740 2.494 0.628 1.00 0.00 H new ATOM 0 HB2 LEU A 653 -4.940 2.325 -1.449 1.00 0.00 H new ATOM 0 HB3 LEU A 653 -3.615 1.179 -1.401 1.00 0.00 H new ATOM 0 HG LEU A 653 -5.529 1.697 0.890 1.00 0.00 H new ATOM 0 HD11 LEU A 653 -6.506 -0.497 0.337 1.00 0.00 H new ATOM 0 HD12 LEU A 653 -6.702 0.674 -0.989 1.00 0.00 H new ATOM 0 HD13 LEU A 653 -5.457 -0.593 -1.098 1.00 0.00 H new ATOM 0 HD21 LEU A 653 -4.573 -0.397 1.817 1.00 0.00 H new ATOM 0 HD22 LEU A 653 -3.442 -0.475 0.445 1.00 0.00 H new ATOM 0 HD23 LEU A 653 -3.333 0.863 1.613 1.00 0.00 H new ATOM 1112 N ALA A 654 -2.740 4.335 -2.093 1.00 0.00 N ATOM 1113 CA ALA A 654 -1.901 4.836 -3.175 1.00 0.00 C ATOM 1114 C ALA A 654 -0.656 5.528 -2.630 1.00 0.00 C ATOM 1115 O ALA A 654 0.453 5.302 -3.111 1.00 0.00 O ATOM 1116 CB ALA A 654 -2.693 5.789 -4.063 1.00 0.00 C ATOM 0 H ALA A 654 -3.669 4.754 -2.054 1.00 0.00 H new ATOM 0 HA ALA A 654 -1.578 3.984 -3.774 1.00 0.00 H new ATOM 0 HB1 ALA A 654 -2.053 6.155 -4.866 1.00 0.00 H new ATOM 0 HB2 ALA A 654 -3.547 5.263 -4.490 1.00 0.00 H new ATOM 0 HB3 ALA A 654 -3.046 6.632 -3.468 1.00 0.00 H new ATOM 1122 N GLU A 655 -0.844 6.367 -1.625 1.00 0.00 N ATOM 1123 CA GLU A 655 0.278 7.036 -0.983 1.00 0.00 C ATOM 1124 C GLU A 655 1.171 6.021 -0.274 1.00 0.00 C ATOM 1125 O GLU A 655 2.399 6.107 -0.323 1.00 0.00 O ATOM 1126 CB GLU A 655 -0.217 8.090 0.008 1.00 0.00 C ATOM 1127 CG GLU A 655 0.908 8.875 0.654 1.00 0.00 C ATOM 1128 CD GLU A 655 0.415 10.083 1.414 1.00 0.00 C ATOM 1129 OE1 GLU A 655 0.158 11.123 0.772 1.00 0.00 O ATOM 1130 OE2 GLU A 655 0.291 10.005 2.653 1.00 0.00 O ATOM 0 H GLU A 655 -1.758 6.601 -1.237 1.00 0.00 H new ATOM 0 HA GLU A 655 0.864 7.536 -1.755 1.00 0.00 H new ATOM 0 HB2 GLU A 655 -0.884 8.781 -0.508 1.00 0.00 H new ATOM 0 HB3 GLU A 655 -0.804 7.601 0.786 1.00 0.00 H new ATOM 0 HG2 GLU A 655 1.457 8.223 1.333 1.00 0.00 H new ATOM 0 HG3 GLU A 655 1.610 9.197 -0.116 1.00 0.00 H new ATOM 1137 N LYS A 656 0.539 5.042 0.361 1.00 0.00 N ATOM 1138 CA LYS A 656 1.245 4.051 1.150 1.00 0.00 C ATOM 1139 C LYS A 656 2.149 3.213 0.245 1.00 0.00 C ATOM 1140 O LYS A 656 3.292 2.915 0.592 1.00 0.00 O ATOM 1141 CB LYS A 656 0.222 3.171 1.881 1.00 0.00 C ATOM 1142 CG LYS A 656 0.775 2.373 3.062 1.00 0.00 C ATOM 1143 CD LYS A 656 1.655 1.199 2.644 1.00 0.00 C ATOM 1144 CE LYS A 656 0.852 0.019 2.108 1.00 0.00 C ATOM 1145 NZ LYS A 656 0.315 0.257 0.740 1.00 0.00 N ATOM 0 H LYS A 656 -0.473 4.916 0.341 1.00 0.00 H new ATOM 0 HA LYS A 656 1.876 4.543 1.890 1.00 0.00 H new ATOM 0 HB2 LYS A 656 -0.588 3.805 2.240 1.00 0.00 H new ATOM 0 HB3 LYS A 656 -0.212 2.474 1.164 1.00 0.00 H new ATOM 0 HG2 LYS A 656 1.352 3.040 3.702 1.00 0.00 H new ATOM 0 HG3 LYS A 656 -0.057 1.999 3.659 1.00 0.00 H new ATOM 0 HD2 LYS A 656 2.357 1.532 1.880 1.00 0.00 H new ATOM 0 HD3 LYS A 656 2.246 0.872 3.499 1.00 0.00 H new ATOM 0 HE2 LYS A 656 1.485 -0.869 2.095 1.00 0.00 H new ATOM 0 HE3 LYS A 656 0.025 -0.189 2.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 656 0.415 -0.609 0.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 656 -0.690 0.516 0.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 656 0.844 1.030 0.289 1.00 0.00 H new ATOM 1159 N ILE A 657 1.625 2.831 -0.917 1.00 0.00 N ATOM 1160 CA ILE A 657 2.406 2.043 -1.873 1.00 0.00 C ATOM 1161 C ILE A 657 3.606 2.841 -2.401 1.00 0.00 C ATOM 1162 O ILE A 657 4.692 2.286 -2.564 1.00 0.00 O ATOM 1163 CB ILE A 657 1.589 1.437 -3.059 1.00 0.00 C ATOM 1164 CG1 ILE A 657 0.951 2.514 -3.942 1.00 0.00 C ATOM 1165 CG2 ILE A 657 0.524 0.462 -2.547 1.00 0.00 C ATOM 1166 CD1 ILE A 657 0.450 1.985 -5.285 1.00 0.00 C ATOM 0 H ILE A 657 0.676 3.050 -1.219 1.00 0.00 H new ATOM 0 HA ILE A 657 2.757 1.186 -1.297 1.00 0.00 H new ATOM 0 HB ILE A 657 2.298 0.890 -3.681 1.00 0.00 H new ATOM 0 HG12 ILE A 657 0.117 2.966 -3.405 1.00 0.00 H new ATOM 0 HG13 ILE A 657 1.680 3.304 -4.121 1.00 0.00 H new ATOM 0 HG21 ILE A 657 -0.031 0.054 -3.391 1.00 0.00 H new ATOM 0 HG22 ILE A 657 1.006 -0.350 -2.003 1.00 0.00 H new ATOM 0 HG23 ILE A 657 -0.161 0.988 -1.882 1.00 0.00 H new ATOM 0 HD11 ILE A 657 0.011 2.802 -5.857 1.00 0.00 H new ATOM 0 HD12 ILE A 657 1.284 1.559 -5.842 1.00 0.00 H new ATOM 0 HD13 ILE A 657 -0.303 1.215 -5.115 1.00 0.00 H new ATOM 1178 N TYR A 658 3.420 4.145 -2.641 1.00 0.00 N ATOM 1179 CA TYR A 658 4.504 4.994 -3.128 1.00 0.00 C ATOM 1180 C TYR A 658 5.614 5.098 -2.077 1.00 0.00 C ATOM 1181 O TYR A 658 6.799 5.064 -2.407 1.00 0.00 O ATOM 1182 CB TYR A 658 3.969 6.389 -3.512 1.00 0.00 C ATOM 1183 CG TYR A 658 5.044 7.404 -3.831 1.00 0.00 C ATOM 1184 CD1 TYR A 658 5.841 7.268 -4.961 1.00 0.00 C ATOM 1185 CD2 TYR A 658 5.257 8.500 -3.004 1.00 0.00 C ATOM 1186 CE1 TYR A 658 6.823 8.193 -5.256 1.00 0.00 C ATOM 1187 CE2 TYR A 658 6.236 9.431 -3.296 1.00 0.00 C ATOM 1188 CZ TYR A 658 7.017 9.272 -4.423 1.00 0.00 C ATOM 1189 OH TYR A 658 8.006 10.188 -4.707 1.00 0.00 O ATOM 0 H TYR A 658 2.533 4.629 -2.505 1.00 0.00 H new ATOM 0 HA TYR A 658 4.928 4.540 -4.024 1.00 0.00 H new ATOM 0 HB2 TYR A 658 3.314 6.288 -4.377 1.00 0.00 H new ATOM 0 HB3 TYR A 658 3.359 6.769 -2.693 1.00 0.00 H new ATOM 0 HD1 TYR A 658 5.690 6.425 -5.619 1.00 0.00 H new ATOM 0 HD2 TYR A 658 4.649 8.626 -2.120 1.00 0.00 H new ATOM 0 HE1 TYR A 658 7.436 8.071 -6.136 1.00 0.00 H new ATOM 0 HE2 TYR A 658 6.389 10.279 -2.645 1.00 0.00 H new ATOM 0 HH TYR A 658 8.010 10.888 -4.021 1.00 0.00 H new ATOM 1199 N LYS A 659 5.217 5.213 -0.810 1.00 0.00 N ATOM 1200 CA LYS A 659 6.163 5.292 0.301 1.00 0.00 C ATOM 1201 C LYS A 659 7.086 4.069 0.336 1.00 0.00 C ATOM 1202 O LYS A 659 8.302 4.203 0.492 1.00 0.00 O ATOM 1203 CB LYS A 659 5.399 5.421 1.627 1.00 0.00 C ATOM 1204 CG LYS A 659 6.291 5.593 2.850 1.00 0.00 C ATOM 1205 CD LYS A 659 7.156 6.845 2.757 1.00 0.00 C ATOM 1206 CE LYS A 659 6.318 8.117 2.664 1.00 0.00 C ATOM 1207 NZ LYS A 659 5.395 8.279 3.822 1.00 0.00 N ATOM 0 H LYS A 659 4.238 5.254 -0.527 1.00 0.00 H new ATOM 0 HA LYS A 659 6.786 6.174 0.156 1.00 0.00 H new ATOM 0 HB2 LYS A 659 4.723 6.274 1.562 1.00 0.00 H new ATOM 0 HB3 LYS A 659 4.781 4.534 1.764 1.00 0.00 H new ATOM 0 HG2 LYS A 659 5.672 5.646 3.745 1.00 0.00 H new ATOM 0 HG3 LYS A 659 6.931 4.717 2.957 1.00 0.00 H new ATOM 0 HD2 LYS A 659 7.805 6.902 3.631 1.00 0.00 H new ATOM 0 HD3 LYS A 659 7.804 6.773 1.883 1.00 0.00 H new ATOM 0 HE2 LYS A 659 6.980 8.981 2.608 1.00 0.00 H new ATOM 0 HE3 LYS A 659 5.738 8.099 1.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 659 4.962 9.224 3.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 659 4.650 7.555 3.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 659 5.928 8.171 4.709 1.00 0.00 H new ATOM 1221 N ILE A 660 6.504 2.883 0.186 1.00 0.00 N ATOM 1222 CA ILE A 660 7.281 1.641 0.163 1.00 0.00 C ATOM 1223 C ILE A 660 8.187 1.612 -1.054 1.00 0.00 C ATOM 1224 O ILE A 660 9.367 1.279 -0.967 1.00 0.00 O ATOM 1225 CB ILE A 660 6.369 0.403 0.095 1.00 0.00 C ATOM 1226 CG1 ILE A 660 5.485 0.306 1.322 1.00 0.00 C ATOM 1227 CG2 ILE A 660 7.178 -0.883 -0.078 1.00 0.00 C ATOM 1228 CD1 ILE A 660 4.502 -0.827 1.222 1.00 0.00 C ATOM 0 H ILE A 660 5.498 2.752 0.078 1.00 0.00 H new ATOM 0 HA ILE A 660 7.864 1.614 1.084 1.00 0.00 H new ATOM 0 HB ILE A 660 5.732 0.522 -0.782 1.00 0.00 H new ATOM 0 HG12 ILE A 660 6.107 0.169 2.207 1.00 0.00 H new ATOM 0 HG13 ILE A 660 4.945 1.243 1.454 1.00 0.00 H new ATOM 0 HG21 ILE A 660 6.501 -1.736 -0.122 1.00 0.00 H new ATOM 0 HG22 ILE A 660 7.754 -0.829 -1.002 1.00 0.00 H new ATOM 0 HG23 ILE A 660 7.857 -1.002 0.766 1.00 0.00 H new ATOM 0 HD11 ILE A 660 3.890 -0.858 2.123 1.00 0.00 H new ATOM 0 HD12 ILE A 660 3.861 -0.677 0.353 1.00 0.00 H new ATOM 0 HD13 ILE A 660 5.041 -1.768 1.117 1.00 0.00 H new ATOM 1240 N GLN A 661 7.597 1.963 -2.186 1.00 0.00 N ATOM 1241 CA GLN A 661 8.302 1.979 -3.469 1.00 0.00 C ATOM 1242 C GLN A 661 9.597 2.792 -3.385 1.00 0.00 C ATOM 1243 O GLN A 661 10.637 2.361 -3.888 1.00 0.00 O ATOM 1244 CB GLN A 661 7.391 2.575 -4.546 1.00 0.00 C ATOM 1245 CG GLN A 661 7.949 2.472 -5.955 1.00 0.00 C ATOM 1246 CD GLN A 661 8.017 1.041 -6.446 1.00 0.00 C ATOM 1247 OE1 GLN A 661 9.028 0.360 -6.277 1.00 0.00 O ATOM 1248 NE2 GLN A 661 6.938 0.577 -7.053 1.00 0.00 N ATOM 0 H GLN A 661 6.619 2.245 -2.247 1.00 0.00 H new ATOM 0 HA GLN A 661 8.563 0.952 -3.726 1.00 0.00 H new ATOM 0 HB2 GLN A 661 6.426 2.070 -4.511 1.00 0.00 H new ATOM 0 HB3 GLN A 661 7.210 3.625 -4.314 1.00 0.00 H new ATOM 0 HG2 GLN A 661 7.327 3.057 -6.633 1.00 0.00 H new ATOM 0 HG3 GLN A 661 8.947 2.910 -5.981 1.00 0.00 H new ATOM 0 HE21 GLN A 661 6.122 1.177 -7.171 1.00 0.00 H new ATOM 0 HE22 GLN A 661 6.922 -0.381 -7.403 1.00 0.00 H new ATOM 1257 N LYS A 662 9.536 3.953 -2.739 1.00 0.00 N ATOM 1258 CA LYS A 662 10.721 4.787 -2.555 1.00 0.00 C ATOM 1259 C LYS A 662 11.754 4.067 -1.697 1.00 0.00 C ATOM 1260 O LYS A 662 12.954 4.103 -1.980 1.00 0.00 O ATOM 1261 CB LYS A 662 10.357 6.106 -1.877 1.00 0.00 C ATOM 1262 CG LYS A 662 9.302 6.911 -2.610 1.00 0.00 C ATOM 1263 CD LYS A 662 9.011 8.218 -1.894 1.00 0.00 C ATOM 1264 CE LYS A 662 10.177 9.187 -1.990 1.00 0.00 C ATOM 1265 NZ LYS A 662 10.467 9.569 -3.398 1.00 0.00 N ATOM 0 H LYS A 662 8.682 4.337 -2.335 1.00 0.00 H new ATOM 0 HA LYS A 662 11.137 4.988 -3.542 1.00 0.00 H new ATOM 0 HB2 LYS A 662 10.002 5.897 -0.868 1.00 0.00 H new ATOM 0 HB3 LYS A 662 11.258 6.712 -1.779 1.00 0.00 H new ATOM 0 HG2 LYS A 662 9.639 7.117 -3.626 1.00 0.00 H new ATOM 0 HG3 LYS A 662 8.386 6.326 -2.691 1.00 0.00 H new ATOM 0 HD2 LYS A 662 8.121 8.677 -2.324 1.00 0.00 H new ATOM 0 HD3 LYS A 662 8.791 8.017 -0.846 1.00 0.00 H new ATOM 0 HE2 LYS A 662 9.954 10.082 -1.410 1.00 0.00 H new ATOM 0 HE3 LYS A 662 11.064 8.733 -1.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 662 11.069 10.417 -3.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 662 10.959 8.787 -3.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 662 9.575 9.770 -3.894 1.00 0.00 H new ATOM 1279 N GLU A 663 11.274 3.420 -0.646 1.00 0.00 N ATOM 1280 CA GLU A 663 12.138 2.725 0.295 1.00 0.00 C ATOM 1281 C GLU A 663 12.854 1.566 -0.388 1.00 0.00 C ATOM 1282 O GLU A 663 14.051 1.359 -0.190 1.00 0.00 O ATOM 1283 CB GLU A 663 11.312 2.226 1.484 1.00 0.00 C ATOM 1284 CG GLU A 663 12.153 1.775 2.666 1.00 0.00 C ATOM 1285 CD GLU A 663 13.127 2.844 3.113 1.00 0.00 C ATOM 1286 OE1 GLU A 663 12.685 3.943 3.507 1.00 0.00 O ATOM 1287 OE2 GLU A 663 14.347 2.588 3.073 1.00 0.00 O ATOM 0 H GLU A 663 10.281 3.362 -0.422 1.00 0.00 H new ATOM 0 HA GLU A 663 12.895 3.419 0.659 1.00 0.00 H new ATOM 0 HB2 GLU A 663 10.642 3.022 1.809 1.00 0.00 H new ATOM 0 HB3 GLU A 663 10.686 1.396 1.157 1.00 0.00 H new ATOM 0 HG2 GLU A 663 11.498 1.512 3.497 1.00 0.00 H new ATOM 0 HG3 GLU A 663 12.703 0.874 2.396 1.00 0.00 H new ATOM 1294 N LEU A 664 12.117 0.828 -1.207 1.00 0.00 N ATOM 1295 CA LEU A 664 12.682 -0.293 -1.948 1.00 0.00 C ATOM 1296 C LEU A 664 13.762 0.196 -2.905 1.00 0.00 C ATOM 1297 O LEU A 664 14.817 -0.426 -3.045 1.00 0.00 O ATOM 1298 CB LEU A 664 11.593 -1.010 -2.753 1.00 0.00 C ATOM 1299 CG LEU A 664 10.397 -1.538 -1.954 1.00 0.00 C ATOM 1300 CD1 LEU A 664 9.298 -1.997 -2.899 1.00 0.00 C ATOM 1301 CD2 LEU A 664 10.809 -2.684 -1.043 1.00 0.00 C ATOM 0 H LEU A 664 11.123 0.986 -1.376 1.00 0.00 H new ATOM 0 HA LEU A 664 13.116 -0.987 -1.228 1.00 0.00 H new ATOM 0 HB2 LEU A 664 11.221 -0.323 -3.513 1.00 0.00 H new ATOM 0 HB3 LEU A 664 12.051 -1.848 -3.278 1.00 0.00 H new ATOM 0 HG LEU A 664 10.021 -0.725 -1.332 1.00 0.00 H new ATOM 0 HD11 LEU A 664 8.453 -2.370 -2.320 1.00 0.00 H new ATOM 0 HD12 LEU A 664 8.974 -1.158 -3.515 1.00 0.00 H new ATOM 0 HD13 LEU A 664 9.678 -2.792 -3.540 1.00 0.00 H new ATOM 0 HD21 LEU A 664 9.940 -3.038 -0.489 1.00 0.00 H new ATOM 0 HD22 LEU A 664 11.213 -3.499 -1.644 1.00 0.00 H new ATOM 0 HD23 LEU A 664 11.569 -2.337 -0.343 1.00 0.00 H new ATOM 1313 N GLU A 665 13.485 1.319 -3.553 1.00 0.00 N ATOM 1314 CA GLU A 665 14.370 1.864 -4.568 1.00 0.00 C ATOM 1315 C GLU A 665 15.694 2.311 -3.950 1.00 0.00 C ATOM 1316 O GLU A 665 16.769 2.033 -4.484 1.00 0.00 O ATOM 1317 CB GLU A 665 13.687 3.031 -5.277 1.00 0.00 C ATOM 1318 CG GLU A 665 14.250 3.297 -6.658 1.00 0.00 C ATOM 1319 CD GLU A 665 14.236 2.053 -7.520 1.00 0.00 C ATOM 1320 OE1 GLU A 665 13.135 1.567 -7.859 1.00 0.00 O ATOM 1321 OE2 GLU A 665 15.324 1.554 -7.865 1.00 0.00 O ATOM 0 H GLU A 665 12.645 1.874 -3.390 1.00 0.00 H new ATOM 0 HA GLU A 665 14.587 1.085 -5.298 1.00 0.00 H new ATOM 0 HB2 GLU A 665 12.620 2.824 -5.359 1.00 0.00 H new ATOM 0 HB3 GLU A 665 13.792 3.930 -4.669 1.00 0.00 H new ATOM 0 HG2 GLU A 665 13.669 4.081 -7.143 1.00 0.00 H new ATOM 0 HG3 GLU A 665 15.272 3.666 -6.569 1.00 0.00 H new ATOM 1328 N GLU A 666 15.599 2.998 -2.817 1.00 0.00 N ATOM 1329 CA GLU A 666 16.785 3.473 -2.099 1.00 0.00 C ATOM 1330 C GLU A 666 17.633 2.279 -1.656 1.00 0.00 C ATOM 1331 O GLU A 666 18.862 2.324 -1.707 1.00 0.00 O ATOM 1332 CB GLU A 666 16.400 4.406 -0.915 1.00 0.00 C ATOM 1333 CG GLU A 666 16.281 3.761 0.473 1.00 0.00 C ATOM 1334 CD GLU A 666 17.613 3.624 1.188 1.00 0.00 C ATOM 1335 OE1 GLU A 666 18.215 4.666 1.523 1.00 0.00 O ATOM 1336 OE2 GLU A 666 18.050 2.482 1.436 1.00 0.00 O ATOM 0 H GLU A 666 14.714 3.241 -2.372 1.00 0.00 H new ATOM 0 HA GLU A 666 17.389 4.080 -2.773 1.00 0.00 H new ATOM 0 HB2 GLU A 666 17.143 5.202 -0.856 1.00 0.00 H new ATOM 0 HB3 GLU A 666 15.446 4.877 -1.152 1.00 0.00 H new ATOM 0 HG2 GLU A 666 15.607 4.358 1.087 1.00 0.00 H new ATOM 0 HG3 GLU A 666 15.829 2.775 0.370 1.00 0.00 H new ATOM 1343 N LYS A 667 16.960 1.212 -1.240 1.00 0.00 N ATOM 1344 CA LYS A 667 17.627 -0.019 -0.833 1.00 0.00 C ATOM 1345 C LYS A 667 18.367 -0.668 -2.001 1.00 0.00 C ATOM 1346 O LYS A 667 19.463 -1.211 -1.825 1.00 0.00 O ATOM 1347 CB LYS A 667 16.618 -1.001 -0.230 1.00 0.00 C ATOM 1348 CG LYS A 667 16.127 -0.594 1.151 1.00 0.00 C ATOM 1349 CD LYS A 667 17.227 -0.729 2.191 1.00 0.00 C ATOM 1350 CE LYS A 667 16.828 -0.112 3.522 1.00 0.00 C ATOM 1351 NZ LYS A 667 16.617 1.355 3.413 1.00 0.00 N ATOM 0 H LYS A 667 15.943 1.176 -1.176 1.00 0.00 H new ATOM 0 HA LYS A 667 18.365 0.240 -0.074 1.00 0.00 H new ATOM 0 HB2 LYS A 667 15.763 -1.088 -0.900 1.00 0.00 H new ATOM 0 HB3 LYS A 667 17.076 -1.988 -0.168 1.00 0.00 H new ATOM 0 HG2 LYS A 667 15.774 0.437 1.124 1.00 0.00 H new ATOM 0 HG3 LYS A 667 15.277 -1.215 1.435 1.00 0.00 H new ATOM 0 HD2 LYS A 667 17.462 -1.783 2.336 1.00 0.00 H new ATOM 0 HD3 LYS A 667 18.134 -0.247 1.825 1.00 0.00 H new ATOM 0 HE2 LYS A 667 15.914 -0.584 3.881 1.00 0.00 H new ATOM 0 HE3 LYS A 667 17.603 -0.313 4.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 667 16.632 1.779 4.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 667 17.374 1.773 2.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 667 15.697 1.541 2.966 1.00 0.00 H new ATOM 1365 N ARG A 668 17.772 -0.613 -3.191 1.00 0.00 N ATOM 1366 CA ARG A 668 18.341 -1.272 -4.374 1.00 0.00 C ATOM 1367 C ARG A 668 19.652 -0.608 -4.790 1.00 0.00 C ATOM 1368 O ARG A 668 20.481 -1.225 -5.457 1.00 0.00 O ATOM 1369 CB ARG A 668 17.359 -1.204 -5.547 1.00 0.00 C ATOM 1370 CG ARG A 668 17.748 -2.096 -6.717 1.00 0.00 C ATOM 1371 CD ARG A 668 17.367 -1.475 -8.053 1.00 0.00 C ATOM 1372 NE ARG A 668 15.986 -1.002 -8.078 1.00 0.00 N ATOM 1373 CZ ARG A 668 14.956 -1.714 -8.520 1.00 0.00 C ATOM 1374 NH1 ARG A 668 15.133 -2.952 -8.963 1.00 0.00 N ATOM 1375 NH2 ARG A 668 13.743 -1.181 -8.527 1.00 0.00 N ATOM 0 H ARG A 668 16.896 -0.120 -3.366 1.00 0.00 H new ATOM 0 HA ARG A 668 18.532 -2.313 -4.113 1.00 0.00 H new ATOM 0 HB2 ARG A 668 16.367 -1.489 -5.197 1.00 0.00 H new ATOM 0 HB3 ARG A 668 17.290 -0.173 -5.894 1.00 0.00 H new ATOM 0 HG2 ARG A 668 18.823 -2.278 -6.694 1.00 0.00 H new ATOM 0 HG3 ARG A 668 17.259 -3.065 -6.614 1.00 0.00 H new ATOM 0 HD2 ARG A 668 18.037 -0.642 -8.266 1.00 0.00 H new ATOM 0 HD3 ARG A 668 17.510 -2.210 -8.845 1.00 0.00 H new ATOM 0 HE ARG A 668 15.800 -0.061 -7.732 1.00 0.00 H new ATOM 0 HH11 ARG A 668 16.066 -3.364 -8.966 1.00 0.00 H new ATOM 0 HH12 ARG A 668 14.336 -3.492 -9.301 1.00 0.00 H new ATOM 0 HH21 ARG A 668 13.603 -0.227 -8.194 1.00 0.00 H new ATOM 0 HH22 ARG A 668 12.949 -1.724 -8.866 1.00 0.00 H new ATOM 1389 N ARG A 669 19.822 0.652 -4.399 1.00 0.00 N ATOM 1390 CA ARG A 669 21.028 1.419 -4.741 1.00 0.00 C ATOM 1391 C ARG A 669 22.300 0.658 -4.375 1.00 0.00 C ATOM 1392 O ARG A 669 23.257 0.632 -5.148 1.00 0.00 O ATOM 1393 CB ARG A 669 21.037 2.783 -4.036 1.00 0.00 C ATOM 1394 CG ARG A 669 22.277 3.612 -4.339 1.00 0.00 C ATOM 1395 CD ARG A 669 22.307 4.885 -3.509 1.00 0.00 C ATOM 1396 NE ARG A 669 21.123 5.710 -3.726 1.00 0.00 N ATOM 1397 CZ ARG A 669 20.603 6.522 -2.810 1.00 0.00 C ATOM 1398 NH1 ARG A 669 21.154 6.613 -1.604 1.00 0.00 N ATOM 1399 NH2 ARG A 669 19.530 7.245 -3.101 1.00 0.00 N ATOM 0 H ARG A 669 19.141 1.169 -3.843 1.00 0.00 H new ATOM 0 HA ARG A 669 21.007 1.572 -5.820 1.00 0.00 H new ATOM 0 HB2 ARG A 669 20.152 3.344 -4.335 1.00 0.00 H new ATOM 0 HB3 ARG A 669 20.967 2.628 -2.959 1.00 0.00 H new ATOM 0 HG2 ARG A 669 23.170 3.022 -4.135 1.00 0.00 H new ATOM 0 HG3 ARG A 669 22.297 3.866 -5.399 1.00 0.00 H new ATOM 0 HD2 ARG A 669 22.380 4.627 -2.453 1.00 0.00 H new ATOM 0 HD3 ARG A 669 23.199 5.459 -3.759 1.00 0.00 H new ATOM 0 HE ARG A 669 20.666 5.661 -4.637 1.00 0.00 H new ATOM 0 HH11 ARG A 669 21.980 6.059 -1.377 1.00 0.00 H new ATOM 0 HH12 ARG A 669 20.751 7.237 -0.905 1.00 0.00 H new ATOM 0 HH21 ARG A 669 19.105 7.178 -4.026 1.00 0.00 H new ATOM 0 HH22 ARG A 669 19.130 7.868 -2.400 1.00 0.00 H new ATOM 1413 N SER A 670 22.316 0.043 -3.204 1.00 0.00 N ATOM 1414 CA SER A 670 23.488 -0.699 -2.776 1.00 0.00 C ATOM 1415 C SER A 670 23.471 -2.105 -3.373 1.00 0.00 C ATOM 1416 O SER A 670 24.414 -2.506 -4.058 1.00 0.00 O ATOM 1417 CB SER A 670 23.545 -0.762 -1.247 1.00 0.00 C ATOM 1418 OG SER A 670 24.723 -1.407 -0.801 1.00 0.00 O ATOM 0 H SER A 670 21.541 0.042 -2.541 1.00 0.00 H new ATOM 0 HA SER A 670 24.380 -0.185 -3.133 1.00 0.00 H new ATOM 0 HB2 SER A 670 23.504 0.247 -0.838 1.00 0.00 H new ATOM 0 HB3 SER A 670 22.672 -1.295 -0.870 1.00 0.00 H new ATOM 0 HG SER A 670 24.732 -1.431 0.179 1.00 0.00 H new ATOM 1424 N ARG A 671 22.403 -2.852 -3.086 1.00 0.00 N ATOM 1425 CA ARG A 671 22.196 -4.177 -3.656 1.00 0.00 C ATOM 1426 C ARG A 671 21.997 -4.138 -5.174 1.00 0.00 C ATOM 1427 O ARG A 671 20.887 -4.321 -5.676 1.00 0.00 O ATOM 1428 CB ARG A 671 20.992 -4.853 -2.990 1.00 0.00 C ATOM 1429 CG ARG A 671 21.002 -4.755 -1.474 1.00 0.00 C ATOM 1430 CD ARG A 671 19.854 -5.534 -0.855 1.00 0.00 C ATOM 1431 NE ARG A 671 19.608 -5.134 0.531 1.00 0.00 N ATOM 1432 CZ ARG A 671 18.847 -5.819 1.384 1.00 0.00 C ATOM 1433 NH1 ARG A 671 18.377 -7.018 1.050 1.00 0.00 N ATOM 1434 NH2 ARG A 671 18.591 -5.318 2.584 1.00 0.00 N ATOM 0 H ARG A 671 21.661 -2.553 -2.453 1.00 0.00 H new ATOM 0 HA ARG A 671 23.100 -4.754 -3.462 1.00 0.00 H new ATOM 0 HB2 ARG A 671 20.076 -4.400 -3.369 1.00 0.00 H new ATOM 0 HB3 ARG A 671 20.971 -5.904 -3.278 1.00 0.00 H new ATOM 0 HG2 ARG A 671 21.949 -5.135 -1.091 1.00 0.00 H new ATOM 0 HG3 ARG A 671 20.935 -3.709 -1.176 1.00 0.00 H new ATOM 0 HD2 ARG A 671 18.950 -5.378 -1.444 1.00 0.00 H new ATOM 0 HD3 ARG A 671 20.078 -6.600 -0.891 1.00 0.00 H new ATOM 0 HE ARG A 671 20.047 -4.276 0.866 1.00 0.00 H new ATOM 0 HH11 ARG A 671 18.599 -7.417 0.138 1.00 0.00 H new ATOM 0 HH12 ARG A 671 17.795 -7.539 1.706 1.00 0.00 H new ATOM 0 HH21 ARG A 671 18.976 -4.412 2.851 1.00 0.00 H new ATOM 0 HH22 ARG A 671 18.009 -5.838 3.240 1.00 0.00 H new ATOM 1448 N LEU A 672 23.082 -3.898 -5.888 1.00 0.00 N ATOM 1449 CA LEU A 672 23.080 -3.924 -7.338 1.00 0.00 C ATOM 1450 C LEU A 672 23.495 -5.300 -7.838 1.00 0.00 C ATOM 1451 O LEU A 672 24.709 -5.586 -7.865 1.00 0.00 O ATOM 1452 CB LEU A 672 24.029 -2.856 -7.879 1.00 0.00 C ATOM 1453 CG LEU A 672 23.556 -1.410 -7.718 1.00 0.00 C ATOM 1454 CD1 LEU A 672 24.590 -0.454 -8.288 1.00 0.00 C ATOM 1455 CD2 LEU A 672 22.210 -1.203 -8.398 1.00 0.00 C ATOM 0 H LEU A 672 23.990 -3.679 -5.478 1.00 0.00 H new ATOM 0 HA LEU A 672 22.072 -3.713 -7.695 1.00 0.00 H new ATOM 0 HB2 LEU A 672 24.991 -2.963 -7.378 1.00 0.00 H new ATOM 0 HB3 LEU A 672 24.198 -3.048 -8.938 1.00 0.00 H new ATOM 0 HG LEU A 672 23.435 -1.204 -6.655 1.00 0.00 H new ATOM 0 HD11 LEU A 672 24.242 0.572 -8.168 1.00 0.00 H new ATOM 0 HD12 LEU A 672 25.534 -0.582 -7.759 1.00 0.00 H new ATOM 0 HD13 LEU A 672 24.736 -0.666 -9.347 1.00 0.00 H new ATOM 0 HD21 LEU A 672 21.893 -0.168 -8.271 1.00 0.00 H new ATOM 0 HD22 LEU A 672 22.301 -1.426 -9.461 1.00 0.00 H new ATOM 0 HD23 LEU A 672 21.470 -1.866 -7.950 1.00 0.00 H new TER 1467 LEU A 672 ATOM 1468 N ASP B 840 -1.401 9.816 9.172 1.00 0.00 N ATOM 1469 CA ASP B 840 -0.420 8.736 8.992 1.00 0.00 C ATOM 1470 C ASP B 840 -0.538 7.703 10.110 1.00 0.00 C ATOM 1471 O ASP B 840 -0.529 8.037 11.293 1.00 0.00 O ATOM 1472 CB ASP B 840 1.029 9.284 8.958 1.00 0.00 C ATOM 1473 CG ASP B 840 2.012 8.248 8.456 1.00 0.00 C ATOM 1474 OD1 ASP B 840 2.417 7.370 9.250 1.00 0.00 O ATOM 1475 OD2 ASP B 840 2.387 8.308 7.270 1.00 0.00 O ATOM 0 HA ASP B 840 -0.639 8.263 8.035 1.00 0.00 H new ATOM 0 HB2 ASP B 840 1.069 10.164 8.316 1.00 0.00 H new ATOM 0 HB3 ASP B 840 1.319 9.605 9.958 1.00 0.00 H new ATOM 1480 N ALA B 841 -0.656 6.444 9.729 1.00 0.00 N ATOM 1481 CA ALA B 841 -0.744 5.365 10.698 1.00 0.00 C ATOM 1482 C ALA B 841 0.340 4.331 10.437 1.00 0.00 C ATOM 1483 O ALA B 841 0.104 3.124 10.527 1.00 0.00 O ATOM 1484 CB ALA B 841 -2.122 4.725 10.653 1.00 0.00 C ATOM 0 H ALA B 841 -0.693 6.143 8.755 1.00 0.00 H new ATOM 0 HA ALA B 841 -0.591 5.777 11.696 1.00 0.00 H new ATOM 0 HB1 ALA B 841 -2.173 3.918 11.384 1.00 0.00 H new ATOM 0 HB2 ALA B 841 -2.879 5.474 10.886 1.00 0.00 H new ATOM 0 HB3 ALA B 841 -2.304 4.323 9.656 1.00 0.00 H new ATOM 1490 N GLY B 842 1.525 4.813 10.093 1.00 0.00 N ATOM 1491 CA GLY B 842 2.634 3.931 9.810 1.00 0.00 C ATOM 1492 C GLY B 842 2.563 3.364 8.414 1.00 0.00 C ATOM 1493 O GLY B 842 2.204 2.203 8.219 1.00 0.00 O ATOM 0 H GLY B 842 1.737 5.807 10.005 1.00 0.00 H new ATOM 0 HA2 GLY B 842 3.570 4.475 9.933 1.00 0.00 H new ATOM 0 HA3 GLY B 842 2.642 3.115 10.533 1.00 0.00 H new ATOM 1497 N ASN B 843 2.910 4.186 7.442 1.00 0.00 N ATOM 1498 CA ASN B 843 2.838 3.788 6.040 1.00 0.00 C ATOM 1499 C ASN B 843 4.171 3.230 5.557 1.00 0.00 C ATOM 1500 O ASN B 843 4.382 3.046 4.358 1.00 0.00 O ATOM 1501 CB ASN B 843 2.426 4.972 5.161 1.00 0.00 C ATOM 1502 CG ASN B 843 1.010 5.463 5.428 1.00 0.00 C ATOM 1503 OD1 ASN B 843 0.141 4.577 5.900 1.00 0.00 O flip ATOM 1504 ND2 ASN B 843 0.704 6.635 5.217 1.00 0.00 N flip ATOM 0 H ASN B 843 3.246 5.137 7.593 1.00 0.00 H new ATOM 0 HA ASN B 843 2.084 3.005 5.960 1.00 0.00 H new ATOM 0 HB2 ASN B 843 3.123 5.794 5.322 1.00 0.00 H new ATOM 0 HB3 ASN B 843 2.510 4.683 4.113 1.00 0.00 H new ATOM 0 HD21 ASN B 843 1.400 7.286 4.854 1.00 0.00 H new ATOM 0 HD22 ASN B 843 -0.246 6.956 5.405 1.00 0.00 H new ATOM 1511 N ILE B 844 5.068 2.959 6.494 1.00 0.00 N ATOM 1512 CA ILE B 844 6.379 2.427 6.165 1.00 0.00 C ATOM 1513 C ILE B 844 6.592 1.118 6.920 1.00 0.00 C ATOM 1514 O ILE B 844 6.070 0.945 8.022 1.00 0.00 O ATOM 1515 CB ILE B 844 7.508 3.422 6.524 1.00 0.00 C ATOM 1516 CG1 ILE B 844 7.002 4.868 6.456 1.00 0.00 C ATOM 1517 CG2 ILE B 844 8.680 3.244 5.564 1.00 0.00 C ATOM 1518 CD1 ILE B 844 8.036 5.903 6.855 1.00 0.00 C ATOM 0 H ILE B 844 4.909 3.100 7.492 1.00 0.00 H new ATOM 0 HA ILE B 844 6.416 2.256 5.089 1.00 0.00 H new ATOM 0 HB ILE B 844 7.836 3.216 7.543 1.00 0.00 H new ATOM 0 HG12 ILE B 844 6.667 5.077 5.440 1.00 0.00 H new ATOM 0 HG13 ILE B 844 6.133 4.969 7.106 1.00 0.00 H new ATOM 0 HG21 ILE B 844 9.472 3.947 5.822 1.00 0.00 H new ATOM 0 HG22 ILE B 844 9.061 2.225 5.640 1.00 0.00 H new ATOM 0 HG23 ILE B 844 8.346 3.432 4.544 1.00 0.00 H new ATOM 0 HD11 ILE B 844 7.601 6.900 6.780 1.00 0.00 H new ATOM 0 HD12 ILE B 844 8.355 5.722 7.882 1.00 0.00 H new ATOM 0 HD13 ILE B 844 8.897 5.832 6.190 1.00 0.00 H new ATOM 1530 N LEU B 845 7.350 0.202 6.334 1.00 0.00 N ATOM 1531 CA LEU B 845 7.536 -1.121 6.924 1.00 0.00 C ATOM 1532 C LEU B 845 8.765 -1.145 7.818 1.00 0.00 C ATOM 1533 O LEU B 845 9.688 -0.348 7.637 1.00 0.00 O ATOM 1534 CB LEU B 845 7.713 -2.198 5.847 1.00 0.00 C ATOM 1535 CG LEU B 845 6.669 -2.224 4.737 1.00 0.00 C ATOM 1536 CD1 LEU B 845 7.131 -1.376 3.565 1.00 0.00 C ATOM 1537 CD2 LEU B 845 6.401 -3.654 4.297 1.00 0.00 C ATOM 0 H LEU B 845 7.845 0.347 5.454 1.00 0.00 H new ATOM 0 HA LEU B 845 6.640 -1.332 7.507 1.00 0.00 H new ATOM 0 HB2 LEU B 845 8.694 -2.067 5.390 1.00 0.00 H new ATOM 0 HB3 LEU B 845 7.717 -3.172 6.336 1.00 0.00 H new ATOM 0 HG LEU B 845 5.738 -1.805 5.118 1.00 0.00 H new ATOM 0 HD11 LEU B 845 6.377 -1.402 2.778 1.00 0.00 H new ATOM 0 HD12 LEU B 845 7.276 -0.347 3.895 1.00 0.00 H new ATOM 0 HD13 LEU B 845 8.072 -1.769 3.180 1.00 0.00 H new ATOM 0 HD21 LEU B 845 5.653 -3.657 3.504 1.00 0.00 H new ATOM 0 HD22 LEU B 845 7.324 -4.100 3.927 1.00 0.00 H new ATOM 0 HD23 LEU B 845 6.033 -4.232 5.144 1.00 0.00 H new ATOM 1549 N PRO B 846 8.789 -2.059 8.800 1.00 0.00 N ATOM 1550 CA PRO B 846 9.989 -2.333 9.584 1.00 0.00 C ATOM 1551 C PRO B 846 11.095 -2.908 8.704 1.00 0.00 C ATOM 1552 O PRO B 846 10.803 -3.503 7.660 1.00 0.00 O ATOM 1553 CB PRO B 846 9.535 -3.371 10.620 1.00 0.00 C ATOM 1554 CG PRO B 846 8.046 -3.293 10.626 1.00 0.00 C ATOM 1555 CD PRO B 846 7.647 -2.877 9.240 1.00 0.00 C ATOM 0 HA PRO B 846 10.398 -1.432 10.041 1.00 0.00 H new ATOM 0 HB2 PRO B 846 9.876 -4.371 10.351 1.00 0.00 H new ATOM 0 HB3 PRO B 846 9.945 -3.149 11.605 1.00 0.00 H new ATOM 0 HG2 PRO B 846 7.606 -4.256 10.886 1.00 0.00 H new ATOM 0 HG3 PRO B 846 7.696 -2.573 11.365 1.00 0.00 H new ATOM 0 HD2 PRO B 846 7.492 -3.737 8.589 1.00 0.00 H new ATOM 0 HD3 PRO B 846 6.718 -2.307 9.241 1.00 0.00 H new ATOM 1563 N SER B 847 12.341 -2.741 9.112 1.00 0.00 N ATOM 1564 CA SER B 847 13.479 -3.038 8.248 1.00 0.00 C ATOM 1565 C SER B 847 13.443 -4.468 7.700 1.00 0.00 C ATOM 1566 O SER B 847 13.673 -4.683 6.507 1.00 0.00 O ATOM 1567 CB SER B 847 14.774 -2.801 9.020 1.00 0.00 C ATOM 1568 OG SER B 847 14.793 -1.494 9.578 1.00 0.00 O ATOM 0 H SER B 847 12.595 -2.400 10.039 1.00 0.00 H new ATOM 0 HA SER B 847 13.426 -2.370 7.388 1.00 0.00 H new ATOM 0 HB2 SER B 847 14.871 -3.542 9.813 1.00 0.00 H new ATOM 0 HB3 SER B 847 15.628 -2.931 8.356 1.00 0.00 H new ATOM 0 HG SER B 847 15.630 -1.361 10.071 1.00 0.00 H new ATOM 1574 N ASP B 848 13.093 -5.424 8.559 1.00 0.00 N ATOM 1575 CA ASP B 848 13.179 -6.852 8.221 1.00 0.00 C ATOM 1576 C ASP B 848 12.404 -7.209 6.952 1.00 0.00 C ATOM 1577 O ASP B 848 12.883 -8.000 6.132 1.00 0.00 O ATOM 1578 CB ASP B 848 12.680 -7.725 9.375 1.00 0.00 C ATOM 1579 CG ASP B 848 12.855 -9.201 9.083 1.00 0.00 C ATOM 1580 OD1 ASP B 848 13.987 -9.712 9.219 1.00 0.00 O ATOM 1581 OD2 ASP B 848 11.868 -9.853 8.691 1.00 0.00 O ATOM 0 H ASP B 848 12.745 -5.239 9.500 1.00 0.00 H new ATOM 0 HA ASP B 848 14.235 -7.051 8.039 1.00 0.00 H new ATOM 0 HB2 ASP B 848 13.222 -7.468 10.285 1.00 0.00 H new ATOM 0 HB3 ASP B 848 11.627 -7.514 9.561 1.00 0.00 H new ATOM 1586 N ILE B 849 11.214 -6.636 6.782 1.00 0.00 N ATOM 1587 CA ILE B 849 10.392 -6.945 5.613 1.00 0.00 C ATOM 1588 C ILE B 849 11.112 -6.481 4.351 1.00 0.00 C ATOM 1589 O ILE B 849 11.197 -7.207 3.357 1.00 0.00 O ATOM 1590 CB ILE B 849 8.996 -6.270 5.655 1.00 0.00 C ATOM 1591 CG1 ILE B 849 8.444 -6.192 7.091 1.00 0.00 C ATOM 1592 CG2 ILE B 849 8.023 -7.041 4.757 1.00 0.00 C ATOM 1593 CD1 ILE B 849 8.036 -7.524 7.690 1.00 0.00 C ATOM 0 H ILE B 849 10.801 -5.964 7.429 1.00 0.00 H new ATOM 0 HA ILE B 849 10.240 -8.024 5.614 1.00 0.00 H new ATOM 0 HB ILE B 849 9.103 -5.249 5.288 1.00 0.00 H new ATOM 0 HG12 ILE B 849 9.200 -5.738 7.732 1.00 0.00 H new ATOM 0 HG13 ILE B 849 7.580 -5.527 7.097 1.00 0.00 H new ATOM 0 HG21 ILE B 849 7.043 -6.564 4.789 1.00 0.00 H new ATOM 0 HG22 ILE B 849 8.394 -7.039 3.732 1.00 0.00 H new ATOM 0 HG23 ILE B 849 7.938 -8.069 5.110 1.00 0.00 H new ATOM 0 HD11 ILE B 849 7.660 -7.368 8.701 1.00 0.00 H new ATOM 0 HD12 ILE B 849 7.254 -7.974 7.078 1.00 0.00 H new ATOM 0 HD13 ILE B 849 8.900 -8.188 7.722 1.00 0.00 H new ATOM 1605 N MET B 850 11.644 -5.266 4.416 1.00 0.00 N ATOM 1606 CA MET B 850 12.365 -4.668 3.297 1.00 0.00 C ATOM 1607 C MET B 850 13.647 -5.437 3.010 1.00 0.00 C ATOM 1608 O MET B 850 14.006 -5.657 1.851 1.00 0.00 O ATOM 1609 CB MET B 850 12.688 -3.197 3.593 1.00 0.00 C ATOM 1610 CG MET B 850 11.468 -2.318 3.861 1.00 0.00 C ATOM 1611 SD MET B 850 10.466 -1.969 2.394 1.00 0.00 S ATOM 1612 CE MET B 850 9.545 -3.492 2.175 1.00 0.00 C ATOM 0 H MET B 850 11.589 -4.669 5.241 1.00 0.00 H new ATOM 0 HA MET B 850 11.726 -4.718 2.415 1.00 0.00 H new ATOM 0 HB2 MET B 850 13.349 -3.151 4.458 1.00 0.00 H new ATOM 0 HB3 MET B 850 13.239 -2.783 2.749 1.00 0.00 H new ATOM 0 HG2 MET B 850 10.841 -2.805 4.608 1.00 0.00 H new ATOM 0 HG3 MET B 850 11.802 -1.374 4.292 1.00 0.00 H new ATOM 0 HE1 MET B 850 8.542 -3.262 1.815 1.00 0.00 H new ATOM 0 HE2 MET B 850 10.055 -4.124 1.448 1.00 0.00 H new ATOM 0 HE3 MET B 850 9.477 -4.016 3.128 1.00 0.00 H new ATOM 1622 N ASP B 851 14.328 -5.846 4.075 1.00 0.00 N ATOM 1623 CA ASP B 851 15.590 -6.566 3.954 1.00 0.00 C ATOM 1624 C ASP B 851 15.448 -7.810 3.092 1.00 0.00 C ATOM 1625 O ASP B 851 16.262 -8.041 2.203 1.00 0.00 O ATOM 1626 CB ASP B 851 16.148 -6.955 5.333 1.00 0.00 C ATOM 1627 CG ASP B 851 17.029 -5.877 5.928 1.00 0.00 C ATOM 1628 OD1 ASP B 851 18.184 -5.733 5.476 1.00 0.00 O ATOM 1629 OD2 ASP B 851 16.584 -5.180 6.863 1.00 0.00 O ATOM 0 H ASP B 851 14.025 -5.690 5.036 1.00 0.00 H new ATOM 0 HA ASP B 851 16.291 -5.887 3.469 1.00 0.00 H new ATOM 0 HB2 ASP B 851 15.320 -7.159 6.012 1.00 0.00 H new ATOM 0 HB3 ASP B 851 16.720 -7.878 5.242 1.00 0.00 H new ATOM 1634 N PHE B 852 14.427 -8.618 3.344 1.00 0.00 N ATOM 1635 CA PHE B 852 14.241 -9.820 2.542 1.00 0.00 C ATOM 1636 C PHE B 852 13.910 -9.483 1.089 1.00 0.00 C ATOM 1637 O PHE B 852 14.550 -10.003 0.177 1.00 0.00 O ATOM 1638 CB PHE B 852 13.159 -10.754 3.109 1.00 0.00 C ATOM 1639 CG PHE B 852 12.640 -11.703 2.059 1.00 0.00 C ATOM 1640 CD1 PHE B 852 13.511 -12.529 1.357 1.00 0.00 C ATOM 1641 CD2 PHE B 852 11.297 -11.714 1.721 1.00 0.00 C ATOM 1642 CE1 PHE B 852 13.047 -13.352 0.350 1.00 0.00 C ATOM 1643 CE2 PHE B 852 10.832 -12.524 0.708 1.00 0.00 C ATOM 1644 CZ PHE B 852 11.708 -13.347 0.022 1.00 0.00 C ATOM 0 H PHE B 852 13.732 -8.470 4.076 1.00 0.00 H new ATOM 0 HA PHE B 852 15.194 -10.347 2.580 1.00 0.00 H new ATOM 0 HB2 PHE B 852 13.569 -11.323 3.944 1.00 0.00 H new ATOM 0 HB3 PHE B 852 12.334 -10.160 3.503 1.00 0.00 H new ATOM 0 HD1 PHE B 852 14.563 -12.527 1.602 1.00 0.00 H new ATOM 0 HD2 PHE B 852 10.606 -11.080 2.258 1.00 0.00 H new ATOM 0 HE1 PHE B 852 13.732 -13.998 -0.179 1.00 0.00 H new ATOM 0 HE2 PHE B 852 9.783 -12.517 0.449 1.00 0.00 H new ATOM 0 HZ PHE B 852 11.343 -13.985 -0.770 1.00 0.00 H new ATOM 1654 N VAL B 853 12.931 -8.609 0.871 1.00 0.00 N ATOM 1655 CA VAL B 853 12.392 -8.429 -0.474 1.00 0.00 C ATOM 1656 C VAL B 853 13.460 -7.921 -1.439 1.00 0.00 C ATOM 1657 O VAL B 853 13.535 -8.365 -2.579 1.00 0.00 O ATOM 1658 CB VAL B 853 11.135 -7.520 -0.514 1.00 0.00 C ATOM 1659 CG1 VAL B 853 11.465 -6.039 -0.379 1.00 0.00 C ATOM 1660 CG2 VAL B 853 10.376 -7.770 -1.798 1.00 0.00 C ATOM 0 H VAL B 853 12.503 -8.026 1.590 1.00 0.00 H new ATOM 0 HA VAL B 853 12.070 -9.418 -0.801 1.00 0.00 H new ATOM 0 HB VAL B 853 10.520 -7.779 0.347 1.00 0.00 H new ATOM 0 HG11 VAL B 853 10.544 -5.456 -0.414 1.00 0.00 H new ATOM 0 HG12 VAL B 853 11.969 -5.864 0.571 1.00 0.00 H new ATOM 0 HG13 VAL B 853 12.118 -5.736 -1.197 1.00 0.00 H new ATOM 0 HG21 VAL B 853 9.492 -7.132 -1.828 1.00 0.00 H new ATOM 0 HG22 VAL B 853 11.017 -7.543 -2.650 1.00 0.00 H new ATOM 0 HG23 VAL B 853 10.071 -8.815 -1.843 1.00 0.00 H new ATOM 1670 N LEU B 854 14.294 -7.010 -0.965 1.00 0.00 N ATOM 1671 CA LEU B 854 15.417 -6.512 -1.750 1.00 0.00 C ATOM 1672 C LEU B 854 16.435 -7.616 -2.026 1.00 0.00 C ATOM 1673 O LEU B 854 17.063 -7.636 -3.083 1.00 0.00 O ATOM 1674 CB LEU B 854 16.087 -5.317 -1.069 1.00 0.00 C ATOM 1675 CG LEU B 854 15.536 -3.931 -1.444 1.00 0.00 C ATOM 1676 CD1 LEU B 854 15.961 -3.519 -2.852 1.00 0.00 C ATOM 1677 CD2 LEU B 854 14.025 -3.897 -1.328 1.00 0.00 C ATOM 0 H LEU B 854 14.216 -6.597 -0.036 1.00 0.00 H new ATOM 0 HA LEU B 854 15.019 -6.174 -2.707 1.00 0.00 H new ATOM 0 HB2 LEU B 854 15.997 -5.442 0.010 1.00 0.00 H new ATOM 0 HB3 LEU B 854 17.151 -5.339 -1.305 1.00 0.00 H new ATOM 0 HG LEU B 854 15.959 -3.216 -0.738 1.00 0.00 H new ATOM 0 HD11 LEU B 854 15.553 -2.535 -3.082 1.00 0.00 H new ATOM 0 HD12 LEU B 854 17.049 -3.483 -2.908 1.00 0.00 H new ATOM 0 HD13 LEU B 854 15.585 -4.245 -3.573 1.00 0.00 H new ATOM 0 HD21 LEU B 854 13.662 -2.906 -1.599 1.00 0.00 H new ATOM 0 HD22 LEU B 854 13.592 -4.638 -2.000 1.00 0.00 H new ATOM 0 HD23 LEU B 854 13.734 -4.123 -0.302 1.00 0.00 H new ATOM 1689 N LYS B 855 16.630 -8.513 -1.055 1.00 0.00 N ATOM 1690 CA LYS B 855 17.565 -9.632 -1.229 1.00 0.00 C ATOM 1691 C LYS B 855 17.099 -10.543 -2.371 1.00 0.00 C ATOM 1692 O LYS B 855 17.878 -11.321 -2.920 1.00 0.00 O ATOM 1693 CB LYS B 855 17.721 -10.438 0.077 1.00 0.00 C ATOM 1694 CG LYS B 855 18.704 -11.608 -0.023 1.00 0.00 C ATOM 1695 CD LYS B 855 20.095 -11.141 -0.427 1.00 0.00 C ATOM 1696 CE LYS B 855 21.073 -12.303 -0.513 1.00 0.00 C ATOM 1697 NZ LYS B 855 21.270 -12.965 0.801 1.00 0.00 N ATOM 0 H LYS B 855 16.160 -8.489 -0.150 1.00 0.00 H new ATOM 0 HA LYS B 855 18.541 -9.220 -1.485 1.00 0.00 H new ATOM 0 HB2 LYS B 855 18.052 -9.766 0.869 1.00 0.00 H new ATOM 0 HB3 LYS B 855 16.745 -10.822 0.373 1.00 0.00 H new ATOM 0 HG2 LYS B 855 18.757 -12.122 0.937 1.00 0.00 H new ATOM 0 HG3 LYS B 855 18.337 -12.331 -0.752 1.00 0.00 H new ATOM 0 HD2 LYS B 855 20.044 -10.636 -1.391 1.00 0.00 H new ATOM 0 HD3 LYS B 855 20.459 -10.411 0.296 1.00 0.00 H new ATOM 0 HE2 LYS B 855 20.706 -13.033 -1.235 1.00 0.00 H new ATOM 0 HE3 LYS B 855 22.032 -11.942 -0.884 1.00 0.00 H new ATOM 0 HZ1 LYS B 855 22.084 -13.610 0.746 1.00 0.00 H new ATOM 0 HZ2 LYS B 855 21.448 -12.244 1.530 1.00 0.00 H new ATOM 0 HZ3 LYS B 855 20.417 -13.505 1.049 1.00 0.00 H new ATOM 1711 N ASN B 856 15.827 -10.432 -2.728 1.00 0.00 N ATOM 1712 CA ASN B 856 15.286 -11.162 -3.866 1.00 0.00 C ATOM 1713 C ASN B 856 15.249 -10.252 -5.088 1.00 0.00 C ATOM 1714 O ASN B 856 14.845 -9.096 -4.998 1.00 0.00 O ATOM 1715 CB ASN B 856 13.877 -11.673 -3.560 1.00 0.00 C ATOM 1716 CG ASN B 856 13.340 -12.582 -4.652 1.00 0.00 C ATOM 1717 OD1 ASN B 856 12.758 -12.126 -5.635 1.00 0.00 O ATOM 1718 ND2 ASN B 856 13.527 -13.880 -4.482 1.00 0.00 N ATOM 0 H ASN B 856 15.149 -9.842 -2.245 1.00 0.00 H new ATOM 0 HA ASN B 856 15.929 -12.019 -4.067 1.00 0.00 H new ATOM 0 HB2 ASN B 856 13.887 -12.214 -2.614 1.00 0.00 H new ATOM 0 HB3 ASN B 856 13.205 -10.824 -3.435 1.00 0.00 H new ATOM 0 HD21 ASN B 856 13.184 -14.540 -5.179 1.00 0.00 H new ATOM 0 HD22 ASN B 856 14.015 -14.221 -3.653 1.00 0.00 H new ATOM 1725 N THR B 857 15.697 -10.756 -6.223 1.00 0.00 N ATOM 1726 CA THR B 857 15.661 -9.991 -7.456 1.00 0.00 C ATOM 1727 C THR B 857 15.441 -10.915 -8.652 1.00 0.00 C ATOM 1728 O THR B 857 16.381 -11.538 -9.143 1.00 0.00 O ATOM 1729 CB THR B 857 16.959 -9.181 -7.652 1.00 0.00 C ATOM 1730 OG1 THR B 857 17.238 -8.417 -6.470 1.00 0.00 O ATOM 1731 CG2 THR B 857 16.835 -8.236 -8.841 1.00 0.00 C ATOM 0 H THR B 857 16.090 -11.692 -6.317 1.00 0.00 H new ATOM 0 HA THR B 857 14.828 -9.291 -7.386 1.00 0.00 H new ATOM 0 HB THR B 857 17.772 -9.881 -7.842 1.00 0.00 H new ATOM 0 HG1 THR B 857 18.064 -7.905 -6.599 1.00 0.00 H new ATOM 0 HG21 THR B 857 17.763 -7.676 -8.959 1.00 0.00 H new ATOM 0 HG22 THR B 857 16.642 -8.813 -9.746 1.00 0.00 H new ATOM 0 HG23 THR B 857 16.012 -7.542 -8.670 1.00 0.00 H new ATOM 1739 N PRO B 858 14.184 -11.039 -9.110 1.00 0.00 N ATOM 1740 CA PRO B 858 13.828 -11.890 -10.251 1.00 0.00 C ATOM 1741 C PRO B 858 14.451 -11.398 -11.552 1.00 0.00 C ATOM 1742 O PRO B 858 13.917 -10.436 -12.142 1.00 0.00 O ATOM 1743 CB PRO B 858 12.297 -11.792 -10.324 1.00 0.00 C ATOM 1744 CG PRO B 858 11.874 -11.233 -9.007 1.00 0.00 C ATOM 1745 CD PRO B 858 13.006 -10.363 -8.546 1.00 0.00 C ATOM 0 HA PRO B 858 14.192 -12.909 -10.121 1.00 0.00 H new ATOM 0 HB2 PRO B 858 11.983 -11.146 -11.144 1.00 0.00 H new ATOM 0 HB3 PRO B 858 11.848 -12.770 -10.498 1.00 0.00 H new ATOM 0 HG2 PRO B 858 10.954 -10.657 -9.105 1.00 0.00 H new ATOM 0 HG3 PRO B 858 11.677 -12.030 -8.290 1.00 0.00 H new ATOM 0 HD2 PRO B 858 12.909 -9.342 -8.916 1.00 0.00 H new ATOM 0 HD3 PRO B 858 13.055 -10.304 -7.459 1.00 0.00 H new TER 1753 PRO B 858 ATOM 1754 N ASP C 116 7.487 21.444 10.805 1.00 0.00 N ATOM 1755 CA ASP C 116 7.296 20.723 9.555 1.00 0.00 C ATOM 1756 C ASP C 116 6.825 19.308 9.847 1.00 0.00 C ATOM 1757 O ASP C 116 6.008 18.748 9.119 1.00 0.00 O ATOM 1758 CB ASP C 116 8.594 20.691 8.738 1.00 0.00 C ATOM 1759 CG ASP C 116 8.967 22.044 8.164 1.00 0.00 C ATOM 1760 OD1 ASP C 116 9.484 22.896 8.917 1.00 0.00 O ATOM 1761 OD2 ASP C 116 8.764 22.259 6.950 1.00 0.00 O ATOM 0 HA ASP C 116 6.539 21.241 8.967 1.00 0.00 H new ATOM 0 HB2 ASP C 116 9.407 20.335 9.371 1.00 0.00 H new ATOM 0 HB3 ASP C 116 8.487 19.974 7.924 1.00 0.00 H new ATOM 1766 N SER C 117 7.347 18.740 10.928 1.00 0.00 N ATOM 1767 CA SER C 117 6.929 17.413 11.378 1.00 0.00 C ATOM 1768 C SER C 117 5.521 17.470 11.972 1.00 0.00 C ATOM 1769 O SER C 117 4.770 16.499 11.909 1.00 0.00 O ATOM 1770 CB SER C 117 7.915 16.860 12.419 1.00 0.00 C ATOM 1771 OG SER C 117 9.251 17.172 12.060 1.00 0.00 O ATOM 0 H SER C 117 8.061 19.176 11.511 1.00 0.00 H new ATOM 0 HA SER C 117 6.921 16.747 10.515 1.00 0.00 H new ATOM 0 HB2 SER C 117 7.689 17.279 13.399 1.00 0.00 H new ATOM 0 HB3 SER C 117 7.798 15.779 12.500 1.00 0.00 H new ATOM 0 HG SER C 117 9.864 16.813 12.736 1.00 0.00 H new ATOM 1777 N VAL C 118 5.178 18.614 12.554 1.00 0.00 N ATOM 1778 CA VAL C 118 3.839 18.830 13.089 1.00 0.00 C ATOM 1779 C VAL C 118 2.820 18.825 11.955 1.00 0.00 C ATOM 1780 O VAL C 118 1.872 18.037 11.952 1.00 0.00 O ATOM 1781 CB VAL C 118 3.743 20.164 13.865 1.00 0.00 C ATOM 1782 CG1 VAL C 118 2.330 20.394 14.382 1.00 0.00 C ATOM 1783 CG2 VAL C 118 4.739 20.186 15.015 1.00 0.00 C ATOM 0 H VAL C 118 5.810 19.407 12.667 1.00 0.00 H new ATOM 0 HA VAL C 118 3.625 18.018 13.784 1.00 0.00 H new ATOM 0 HB VAL C 118 3.988 20.973 13.176 1.00 0.00 H new ATOM 0 HG11 VAL C 118 2.290 21.339 14.924 1.00 0.00 H new ATOM 0 HG12 VAL C 118 1.636 20.428 13.542 1.00 0.00 H new ATOM 0 HG13 VAL C 118 2.050 19.580 15.051 1.00 0.00 H new ATOM 0 HG21 VAL C 118 4.657 21.132 15.549 1.00 0.00 H new ATOM 0 HG22 VAL C 118 4.525 19.364 15.698 1.00 0.00 H new ATOM 0 HG23 VAL C 118 5.750 20.077 14.623 1.00 0.00 H new ATOM 1793 N THR C 119 3.032 19.701 10.986 1.00 0.00 N ATOM 1794 CA THR C 119 2.192 19.766 9.799 1.00 0.00 C ATOM 1795 C THR C 119 2.698 18.809 8.725 1.00 0.00 C ATOM 1796 O THR C 119 2.697 19.133 7.535 1.00 0.00 O ATOM 1797 CB THR C 119 2.186 21.192 9.233 1.00 0.00 C ATOM 1798 OG1 THR C 119 3.531 21.564 8.921 1.00 0.00 O ATOM 1799 CG2 THR C 119 1.600 22.176 10.234 1.00 0.00 C ATOM 0 H THR C 119 3.788 20.385 10.999 1.00 0.00 H new ATOM 0 HA THR C 119 1.181 19.479 10.087 1.00 0.00 H new ATOM 0 HB THR C 119 1.566 21.217 8.337 1.00 0.00 H new ATOM 0 HG1 THR C 119 3.543 22.474 8.556 1.00 0.00 H new ATOM 0 HG21 THR C 119 1.608 23.179 9.806 1.00 0.00 H new ATOM 0 HG22 THR C 119 0.575 21.890 10.468 1.00 0.00 H new ATOM 0 HG23 THR C 119 2.197 22.166 11.146 1.00 0.00 H new ATOM 1807 N ASP C 120 3.130 17.639 9.159 1.00 0.00 N ATOM 1808 CA ASP C 120 3.681 16.637 8.256 1.00 0.00 C ATOM 1809 C ASP C 120 2.642 16.238 7.218 1.00 0.00 C ATOM 1810 O ASP C 120 2.928 16.191 6.024 1.00 0.00 O ATOM 1811 CB ASP C 120 4.145 15.408 9.045 1.00 0.00 C ATOM 1812 CG ASP C 120 4.798 14.352 8.171 1.00 0.00 C ATOM 1813 OD1 ASP C 120 4.082 13.482 7.637 1.00 0.00 O ATOM 1814 OD2 ASP C 120 6.037 14.378 8.024 1.00 0.00 O ATOM 0 H ASP C 120 3.111 17.355 10.138 1.00 0.00 H new ATOM 0 HA ASP C 120 4.542 17.065 7.742 1.00 0.00 H new ATOM 0 HB2 ASP C 120 4.851 15.722 9.814 1.00 0.00 H new ATOM 0 HB3 ASP C 120 3.290 14.969 9.558 1.00 0.00 H new ATOM 1819 N SER C 121 1.436 15.961 7.694 1.00 0.00 N ATOM 1820 CA SER C 121 0.334 15.575 6.819 1.00 0.00 C ATOM 1821 C SER C 121 0.043 16.654 5.771 1.00 0.00 C ATOM 1822 O SER C 121 -0.054 16.356 4.581 1.00 0.00 O ATOM 1823 CB SER C 121 -0.918 15.287 7.655 1.00 0.00 C ATOM 1824 OG SER C 121 -2.010 14.885 6.844 1.00 0.00 O ATOM 0 H SER C 121 1.194 15.996 8.684 1.00 0.00 H new ATOM 0 HA SER C 121 0.625 14.671 6.285 1.00 0.00 H new ATOM 0 HB2 SER C 121 -0.698 14.506 8.382 1.00 0.00 H new ATOM 0 HB3 SER C 121 -1.192 16.179 8.219 1.00 0.00 H new ATOM 0 HG SER C 121 -2.790 14.708 7.410 1.00 0.00 H new ATOM 1830 N GLN C 122 -0.091 17.903 6.210 1.00 0.00 N ATOM 1831 CA GLN C 122 -0.351 19.013 5.290 1.00 0.00 C ATOM 1832 C GLN C 122 0.786 19.197 4.290 1.00 0.00 C ATOM 1833 O GLN C 122 0.541 19.324 3.087 1.00 0.00 O ATOM 1834 CB GLN C 122 -0.556 20.321 6.077 1.00 0.00 C ATOM 1835 CG GLN C 122 -1.763 20.333 7.020 1.00 0.00 C ATOM 1836 CD GLN C 122 -1.409 20.875 8.390 1.00 0.00 C ATOM 1837 OE1 GLN C 122 -1.007 20.124 9.279 1.00 0.00 O ATOM 1838 NE2 GLN C 122 -1.550 22.178 8.570 1.00 0.00 N ATOM 0 H GLN C 122 -0.025 18.174 7.191 1.00 0.00 H new ATOM 0 HA GLN C 122 -1.257 18.770 4.735 1.00 0.00 H new ATOM 0 HB2 GLN C 122 0.343 20.520 6.661 1.00 0.00 H new ATOM 0 HB3 GLN C 122 -0.662 21.141 5.367 1.00 0.00 H new ATOM 0 HG2 GLN C 122 -2.557 20.940 6.584 1.00 0.00 H new ATOM 0 HG3 GLN C 122 -2.154 19.321 7.121 1.00 0.00 H new ATOM 0 HE21 GLN C 122 -1.886 22.765 7.807 1.00 0.00 H new ATOM 0 HE22 GLN C 122 -1.322 22.596 9.472 1.00 0.00 H new ATOM 1847 N LYS C 123 2.021 19.220 4.781 1.00 0.00 N ATOM 1848 CA LYS C 123 3.171 19.408 3.909 1.00 0.00 C ATOM 1849 C LYS C 123 3.252 18.278 2.884 1.00 0.00 C ATOM 1850 O LYS C 123 3.515 18.520 1.704 1.00 0.00 O ATOM 1851 CB LYS C 123 4.484 19.529 4.710 1.00 0.00 C ATOM 1852 CG LYS C 123 5.137 18.209 5.103 1.00 0.00 C ATOM 1853 CD LYS C 123 6.447 18.435 5.837 1.00 0.00 C ATOM 1854 CE LYS C 123 7.145 17.120 6.146 1.00 0.00 C ATOM 1855 NZ LYS C 123 8.483 17.326 6.762 1.00 0.00 N ATOM 0 H LYS C 123 2.248 19.112 5.769 1.00 0.00 H new ATOM 0 HA LYS C 123 3.035 20.349 3.376 1.00 0.00 H new ATOM 0 HB2 LYS C 123 5.197 20.106 4.121 1.00 0.00 H new ATOM 0 HB3 LYS C 123 4.285 20.100 5.617 1.00 0.00 H new ATOM 0 HG2 LYS C 123 4.457 17.639 5.736 1.00 0.00 H new ATOM 0 HG3 LYS C 123 5.317 17.611 4.210 1.00 0.00 H new ATOM 0 HD2 LYS C 123 7.101 19.062 5.232 1.00 0.00 H new ATOM 0 HD3 LYS C 123 6.257 18.975 6.765 1.00 0.00 H new ATOM 0 HE2 LYS C 123 6.524 16.530 6.820 1.00 0.00 H new ATOM 0 HE3 LYS C 123 7.255 16.544 5.227 1.00 0.00 H new ATOM 0 HZ1 LYS C 123 8.936 16.404 6.924 1.00 0.00 H new ATOM 0 HZ2 LYS C 123 9.075 17.895 6.124 1.00 0.00 H new ATOM 0 HZ3 LYS C 123 8.375 17.823 7.669 1.00 0.00 H new ATOM 1869 N ARG C 124 3.036 17.046 3.346 1.00 0.00 N ATOM 1870 CA ARG C 124 2.987 15.878 2.469 1.00 0.00 C ATOM 1871 C ARG C 124 1.927 16.041 1.394 1.00 0.00 C ATOM 1872 O ARG C 124 2.189 15.810 0.221 1.00 0.00 O ATOM 1873 CB ARG C 124 2.669 14.622 3.289 1.00 0.00 C ATOM 1874 CG ARG C 124 2.903 13.311 2.547 1.00 0.00 C ATOM 1875 CD ARG C 124 2.342 12.130 3.347 1.00 0.00 C ATOM 1876 NE ARG C 124 2.916 12.053 4.688 1.00 0.00 N ATOM 1877 CZ ARG C 124 2.730 11.028 5.515 1.00 0.00 C ATOM 1878 NH1 ARG C 124 1.969 10.002 5.152 1.00 0.00 N ATOM 1879 NH2 ARG C 124 3.283 11.041 6.719 1.00 0.00 N ATOM 0 H ARG C 124 2.891 16.831 4.333 1.00 0.00 H new ATOM 0 HA ARG C 124 3.962 15.780 1.992 1.00 0.00 H new ATOM 0 HB2 ARG C 124 3.279 14.628 4.192 1.00 0.00 H new ATOM 0 HB3 ARG C 124 1.627 14.665 3.607 1.00 0.00 H new ATOM 0 HG2 ARG C 124 2.428 13.352 1.567 1.00 0.00 H new ATOM 0 HG3 ARG C 124 3.970 13.168 2.378 1.00 0.00 H new ATOM 0 HD2 ARG C 124 1.259 12.225 3.422 1.00 0.00 H new ATOM 0 HD3 ARG C 124 2.544 11.202 2.813 1.00 0.00 H new ATOM 0 HE ARG C 124 3.493 12.830 5.009 1.00 0.00 H new ATOM 0 HH11 ARG C 124 1.523 9.997 4.235 1.00 0.00 H new ATOM 0 HH12 ARG C 124 1.830 9.219 5.791 1.00 0.00 H new ATOM 0 HH21 ARG C 124 3.851 11.837 7.011 1.00 0.00 H new ATOM 0 HH22 ARG C 124 3.141 10.255 7.354 1.00 0.00 H new ATOM 1893 N ARG C 125 0.741 16.469 1.797 1.00 0.00 N ATOM 1894 CA ARG C 125 -0.392 16.553 0.877 1.00 0.00 C ATOM 1895 C ARG C 125 -0.040 17.414 -0.333 1.00 0.00 C ATOM 1896 O ARG C 125 -0.384 17.078 -1.472 1.00 0.00 O ATOM 1897 CB ARG C 125 -1.629 17.113 1.579 1.00 0.00 C ATOM 1898 CG ARG C 125 -2.871 17.110 0.700 1.00 0.00 C ATOM 1899 CD ARG C 125 -4.086 17.648 1.435 1.00 0.00 C ATOM 1900 NE ARG C 125 -3.950 19.068 1.763 1.00 0.00 N ATOM 1901 CZ ARG C 125 -4.766 19.718 2.593 1.00 0.00 C ATOM 1902 NH1 ARG C 125 -5.748 19.068 3.208 1.00 0.00 N ATOM 1903 NH2 ARG C 125 -4.594 21.015 2.816 1.00 0.00 N ATOM 0 H ARG C 125 0.534 16.764 2.751 1.00 0.00 H new ATOM 0 HA ARG C 125 -0.619 15.543 0.535 1.00 0.00 H new ATOM 0 HB2 ARG C 125 -1.826 16.527 2.477 1.00 0.00 H new ATOM 0 HB3 ARG C 125 -1.424 18.133 1.903 1.00 0.00 H new ATOM 0 HG2 ARG C 125 -2.688 17.713 -0.189 1.00 0.00 H new ATOM 0 HG3 ARG C 125 -3.073 16.094 0.360 1.00 0.00 H new ATOM 0 HD2 ARG C 125 -4.974 17.502 0.820 1.00 0.00 H new ATOM 0 HD3 ARG C 125 -4.236 17.078 2.352 1.00 0.00 H new ATOM 0 HE ARG C 125 -3.187 19.590 1.332 1.00 0.00 H new ATOM 0 HH11 ARG C 125 -5.879 18.070 3.046 1.00 0.00 H new ATOM 0 HH12 ARG C 125 -6.371 19.567 3.843 1.00 0.00 H new ATOM 0 HH21 ARG C 125 -3.836 21.516 2.352 1.00 0.00 H new ATOM 0 HH22 ARG C 125 -5.219 21.511 3.451 1.00 0.00 H new ATOM 1917 N GLU C 126 0.650 18.518 -0.074 1.00 0.00 N ATOM 1918 CA GLU C 126 1.121 19.403 -1.128 1.00 0.00 C ATOM 1919 C GLU C 126 2.009 18.662 -2.138 1.00 0.00 C ATOM 1920 O GLU C 126 1.882 18.880 -3.343 1.00 0.00 O ATOM 1921 CB GLU C 126 1.864 20.605 -0.520 1.00 0.00 C ATOM 1922 CG GLU C 126 2.297 21.648 -1.540 1.00 0.00 C ATOM 1923 CD GLU C 126 1.133 22.250 -2.304 1.00 0.00 C ATOM 1924 OE1 GLU C 126 0.249 22.865 -1.669 1.00 0.00 O ATOM 1925 OE2 GLU C 126 1.094 22.114 -3.546 1.00 0.00 O ATOM 0 H GLU C 126 0.897 18.822 0.868 1.00 0.00 H new ATOM 0 HA GLU C 126 0.251 19.768 -1.673 1.00 0.00 H new ATOM 0 HB2 GLU C 126 1.220 21.081 0.219 1.00 0.00 H new ATOM 0 HB3 GLU C 126 2.745 20.244 0.011 1.00 0.00 H new ATOM 0 HG2 GLU C 126 2.840 22.444 -1.030 1.00 0.00 H new ATOM 0 HG3 GLU C 126 2.990 21.191 -2.246 1.00 0.00 H new ATOM 1932 N ILE C 127 2.892 17.779 -1.661 1.00 0.00 N ATOM 1933 CA ILE C 127 3.838 17.106 -2.555 1.00 0.00 C ATOM 1934 C ILE C 127 3.100 16.234 -3.564 1.00 0.00 C ATOM 1935 O ILE C 127 3.450 16.215 -4.741 1.00 0.00 O ATOM 1936 CB ILE C 127 4.927 16.265 -1.822 1.00 0.00 C ATOM 1937 CG1 ILE C 127 4.399 14.885 -1.405 1.00 0.00 C ATOM 1938 CG2 ILE C 127 5.471 17.019 -0.615 1.00 0.00 C ATOM 1939 CD1 ILE C 127 5.358 14.086 -0.547 1.00 0.00 C ATOM 0 H ILE C 127 2.971 17.517 -0.678 1.00 0.00 H new ATOM 0 HA ILE C 127 4.368 17.908 -3.069 1.00 0.00 H new ATOM 0 HB ILE C 127 5.742 16.104 -2.528 1.00 0.00 H new ATOM 0 HG12 ILE C 127 3.464 15.016 -0.860 1.00 0.00 H new ATOM 0 HG13 ILE C 127 4.167 14.311 -2.302 1.00 0.00 H new ATOM 0 HG21 ILE C 127 6.229 16.413 -0.119 1.00 0.00 H new ATOM 0 HG22 ILE C 127 5.915 17.959 -0.943 1.00 0.00 H new ATOM 0 HG23 ILE C 127 4.658 17.225 0.082 1.00 0.00 H new ATOM 0 HD11 ILE C 127 4.908 13.125 -0.297 1.00 0.00 H new ATOM 0 HD12 ILE C 127 6.285 13.921 -1.095 1.00 0.00 H new ATOM 0 HD13 ILE C 127 5.571 14.636 0.369 1.00 0.00 H new ATOM 1951 N LEU C 128 2.058 15.536 -3.100 1.00 0.00 N ATOM 1952 CA LEU C 128 1.277 14.635 -3.956 1.00 0.00 C ATOM 1953 C LEU C 128 0.721 15.381 -5.154 1.00 0.00 C ATOM 1954 O LEU C 128 0.682 14.854 -6.269 1.00 0.00 O ATOM 1955 CB LEU C 128 0.124 13.962 -3.197 1.00 0.00 C ATOM 1956 CG LEU C 128 0.504 12.814 -2.250 1.00 0.00 C ATOM 1957 CD1 LEU C 128 1.555 11.922 -2.868 1.00 0.00 C ATOM 1958 CD2 LEU C 128 0.989 13.326 -0.915 1.00 0.00 C ATOM 0 H LEU C 128 1.735 15.578 -2.133 1.00 0.00 H new ATOM 0 HA LEU C 128 1.961 13.855 -4.292 1.00 0.00 H new ATOM 0 HB2 LEU C 128 -0.394 14.726 -2.617 1.00 0.00 H new ATOM 0 HB3 LEU C 128 -0.588 13.579 -3.928 1.00 0.00 H new ATOM 0 HG LEU C 128 -0.401 12.230 -2.084 1.00 0.00 H new ATOM 0 HD11 LEU C 128 1.804 11.119 -2.175 1.00 0.00 H new ATOM 0 HD12 LEU C 128 1.171 11.496 -3.795 1.00 0.00 H new ATOM 0 HD13 LEU C 128 2.449 12.507 -3.081 1.00 0.00 H new ATOM 0 HD21 LEU C 128 1.248 12.483 -0.274 1.00 0.00 H new ATOM 0 HD22 LEU C 128 1.869 13.952 -1.063 1.00 0.00 H new ATOM 0 HD23 LEU C 128 0.201 13.913 -0.442 1.00 0.00 H new ATOM 1970 N SER C 129 0.294 16.610 -4.908 1.00 0.00 N ATOM 1971 CA SER C 129 -0.268 17.454 -5.950 1.00 0.00 C ATOM 1972 C SER C 129 0.738 17.674 -7.094 1.00 0.00 C ATOM 1973 O SER C 129 0.358 18.069 -8.197 1.00 0.00 O ATOM 1974 CB SER C 129 -0.707 18.793 -5.352 1.00 0.00 C ATOM 1975 OG SER C 129 -1.552 19.503 -6.240 1.00 0.00 O ATOM 0 H SER C 129 0.327 17.048 -3.987 1.00 0.00 H new ATOM 0 HA SER C 129 -1.138 16.949 -6.370 1.00 0.00 H new ATOM 0 HB2 SER C 129 -1.229 18.619 -4.411 1.00 0.00 H new ATOM 0 HB3 SER C 129 0.171 19.396 -5.123 1.00 0.00 H new ATOM 0 HG SER C 129 -1.817 20.353 -5.830 1.00 0.00 H new ATOM 1981 N ARG C 130 2.020 17.403 -6.834 1.00 0.00 N ATOM 1982 CA ARG C 130 3.051 17.510 -7.858 1.00 0.00 C ATOM 1983 C ARG C 130 3.955 16.272 -7.821 1.00 0.00 C ATOM 1984 O ARG C 130 5.183 16.365 -7.843 1.00 0.00 O ATOM 1985 CB ARG C 130 3.870 18.788 -7.653 1.00 0.00 C ATOM 1986 CG ARG C 130 4.694 19.191 -8.865 1.00 0.00 C ATOM 1987 CD ARG C 130 5.346 20.550 -8.669 1.00 0.00 C ATOM 1988 NE ARG C 130 6.379 20.529 -7.636 1.00 0.00 N ATOM 1989 CZ ARG C 130 6.835 21.618 -7.019 1.00 0.00 C ATOM 1990 NH1 ARG C 130 6.331 22.812 -7.312 1.00 0.00 N ATOM 1991 NH2 ARG C 130 7.793 21.514 -6.107 1.00 0.00 N ATOM 0 H ARG C 130 2.364 17.108 -5.920 1.00 0.00 H new ATOM 0 HA ARG C 130 2.577 17.563 -8.838 1.00 0.00 H new ATOM 0 HB2 ARG C 130 3.194 19.604 -7.397 1.00 0.00 H new ATOM 0 HB3 ARG C 130 4.537 18.648 -6.802 1.00 0.00 H new ATOM 0 HG2 ARG C 130 5.463 18.441 -9.049 1.00 0.00 H new ATOM 0 HG3 ARG C 130 4.056 19.217 -9.748 1.00 0.00 H new ATOM 0 HD2 ARG C 130 5.785 20.879 -9.611 1.00 0.00 H new ATOM 0 HD3 ARG C 130 4.583 21.281 -8.401 1.00 0.00 H new ATOM 0 HE ARG C 130 6.775 19.627 -7.372 1.00 0.00 H new ATOM 0 HH11 ARG C 130 5.593 22.896 -8.011 1.00 0.00 H new ATOM 0 HH12 ARG C 130 6.682 23.644 -6.838 1.00 0.00 H new ATOM 0 HH21 ARG C 130 8.181 20.599 -5.877 1.00 0.00 H new ATOM 0 HH22 ARG C 130 8.141 22.349 -5.635 1.00 0.00 H new ATOM 2005 N ARG C 131 3.326 15.107 -7.732 1.00 0.00 N ATOM 2006 CA ARG C 131 4.036 13.833 -7.784 1.00 0.00 C ATOM 2007 C ARG C 131 3.690 13.114 -9.079 1.00 0.00 C ATOM 2008 O ARG C 131 2.604 12.549 -9.215 1.00 0.00 O ATOM 2009 CB ARG C 131 3.663 12.942 -6.595 1.00 0.00 C ATOM 2010 CG ARG C 131 4.201 13.395 -5.244 1.00 0.00 C ATOM 2011 CD ARG C 131 5.721 13.404 -5.184 1.00 0.00 C ATOM 2012 NE ARG C 131 6.302 14.583 -5.827 1.00 0.00 N ATOM 2013 CZ ARG C 131 7.516 15.058 -5.555 1.00 0.00 C ATOM 2014 NH1 ARG C 131 8.278 14.468 -4.642 1.00 0.00 N ATOM 2015 NH2 ARG C 131 7.965 16.133 -6.186 1.00 0.00 N ATOM 0 H ARG C 131 2.316 15.017 -7.622 1.00 0.00 H new ATOM 0 HA ARG C 131 5.106 14.036 -7.740 1.00 0.00 H new ATOM 0 HB2 ARG C 131 2.576 12.884 -6.533 1.00 0.00 H new ATOM 0 HB3 ARG C 131 4.025 11.933 -6.791 1.00 0.00 H new ATOM 0 HG2 ARG C 131 3.828 14.396 -5.027 1.00 0.00 H new ATOM 0 HG3 ARG C 131 3.816 12.736 -4.466 1.00 0.00 H new ATOM 0 HD2 ARG C 131 6.040 13.368 -4.142 1.00 0.00 H new ATOM 0 HD3 ARG C 131 6.105 12.505 -5.666 1.00 0.00 H new ATOM 0 HE ARG C 131 5.743 15.071 -6.527 1.00 0.00 H new ATOM 0 HH11 ARG C 131 7.934 13.646 -4.145 1.00 0.00 H new ATOM 0 HH12 ARG C 131 9.207 14.836 -4.438 1.00 0.00 H new ATOM 0 HH21 ARG C 131 7.381 16.598 -6.881 1.00 0.00 H new ATOM 0 HH22 ARG C 131 8.895 16.496 -5.977 1.00 0.00 H new ATOM 2029 N PRO C 132 4.625 13.133 -10.043 1.00 0.00 N ATOM 2030 CA PRO C 132 4.420 12.564 -11.381 1.00 0.00 C ATOM 2031 C PRO C 132 4.004 11.096 -11.353 1.00 0.00 C ATOM 2032 O PRO C 132 3.021 10.714 -11.980 1.00 0.00 O ATOM 2033 CB PRO C 132 5.791 12.709 -12.049 1.00 0.00 C ATOM 2034 CG PRO C 132 6.460 13.815 -11.313 1.00 0.00 C ATOM 2035 CD PRO C 132 5.971 13.719 -9.898 1.00 0.00 C ATOM 0 HA PRO C 132 3.611 13.073 -11.905 1.00 0.00 H new ATOM 0 HB2 PRO C 132 6.364 11.785 -11.979 1.00 0.00 H new ATOM 0 HB3 PRO C 132 5.691 12.943 -13.109 1.00 0.00 H new ATOM 0 HG2 PRO C 132 7.544 13.716 -11.359 1.00 0.00 H new ATOM 0 HG3 PRO C 132 6.209 14.782 -11.749 1.00 0.00 H new ATOM 0 HD2 PRO C 132 6.620 13.089 -9.290 1.00 0.00 H new ATOM 0 HD3 PRO C 132 5.934 14.697 -9.418 1.00 0.00 H new HETATM 2043 N SEP C 133 4.764 10.270 -10.649 1.00 0.00 N HETATM 2044 CA SEP C 133 4.468 8.846 -10.573 1.00 0.00 C HETATM 2045 CB SEP C 133 5.663 8.079 -10.013 1.00 0.00 C HETATM 2046 OG SEP C 133 6.762 8.145 -10.907 1.00 0.00 O HETATM 2047 C SEP C 133 3.221 8.578 -9.741 1.00 0.00 C HETATM 2048 O SEP C 133 2.398 7.742 -10.112 1.00 0.00 O HETATM 2049 P SEP C 133 7.851 9.302 -10.766 1.00 0.00 P HETATM 2050 O1P SEP C 133 7.415 10.457 -9.962 1.00 0.00 O HETATM 2051 O2P SEP C 133 8.488 9.671 -12.041 1.00 0.00 O HETATM 2052 O3P SEP C 133 9.027 8.650 -9.905 1.00 0.00 O HETATM 0 HB3 SEP C 133 5.948 8.494 -9.046 1.00 0.00 H new HETATM 0 HB2 SEP C 133 5.387 7.038 -9.844 1.00 0.00 H new HETATM 0 HA SEP C 133 4.271 8.494 -11.586 1.00 0.00 H new HETATM 0 H SEP C 133 5.674 10.619 -10.347 1.00 0.00 H new ATOM 2057 N TYR C 134 3.070 9.294 -8.628 1.00 0.00 N ATOM 2058 CA TYR C 134 1.891 9.126 -7.783 1.00 0.00 C ATOM 2059 C TYR C 134 0.626 9.430 -8.572 1.00 0.00 C ATOM 2060 O TYR C 134 -0.326 8.662 -8.545 1.00 0.00 O ATOM 2061 CB TYR C 134 1.964 10.029 -6.549 1.00 0.00 C ATOM 2062 CG TYR C 134 0.719 9.989 -5.688 1.00 0.00 C ATOM 2063 CD1 TYR C 134 0.539 8.995 -4.732 1.00 0.00 C ATOM 2064 CD2 TYR C 134 -0.277 10.952 -5.826 1.00 0.00 C ATOM 2065 CE1 TYR C 134 -0.595 8.963 -3.942 1.00 0.00 C ATOM 2066 CE2 TYR C 134 -1.414 10.923 -5.041 1.00 0.00 C ATOM 2067 CZ TYR C 134 -1.567 9.928 -4.099 1.00 0.00 C ATOM 2068 OH TYR C 134 -2.698 9.896 -3.314 1.00 0.00 O ATOM 0 H TYR C 134 3.740 9.987 -8.294 1.00 0.00 H new ATOM 0 HA TYR C 134 1.864 8.089 -7.449 1.00 0.00 H new ATOM 0 HB2 TYR C 134 2.822 9.734 -5.945 1.00 0.00 H new ATOM 0 HB3 TYR C 134 2.139 11.055 -6.871 1.00 0.00 H new ATOM 0 HD1 TYR C 134 1.297 8.236 -4.605 1.00 0.00 H new ATOM 0 HD2 TYR C 134 -0.159 11.736 -6.560 1.00 0.00 H new ATOM 0 HE1 TYR C 134 -0.719 8.184 -3.204 1.00 0.00 H new ATOM 0 HE2 TYR C 134 -2.179 11.676 -5.165 1.00 0.00 H new ATOM 0 HH TYR C 134 -3.282 10.647 -3.550 1.00 0.00 H new ATOM 2078 N ARG C 135 0.629 10.547 -9.286 1.00 0.00 N ATOM 2079 CA ARG C 135 -0.511 10.930 -10.107 1.00 0.00 C ATOM 2080 C ARG C 135 -0.764 9.906 -11.207 1.00 0.00 C ATOM 2081 O ARG C 135 -1.915 9.563 -11.486 1.00 0.00 O ATOM 2082 CB ARG C 135 -0.309 12.325 -10.700 1.00 0.00 C ATOM 2083 CG ARG C 135 -0.527 13.449 -9.693 1.00 0.00 C ATOM 2084 CD ARG C 135 -1.975 13.496 -9.220 1.00 0.00 C ATOM 2085 NE ARG C 135 -2.217 14.573 -8.259 1.00 0.00 N ATOM 2086 CZ ARG C 135 -2.841 15.713 -8.557 1.00 0.00 C ATOM 2087 NH1 ARG C 135 -3.246 15.956 -9.799 1.00 0.00 N ATOM 2088 NH2 ARG C 135 -3.065 16.611 -7.605 1.00 0.00 N ATOM 0 H ARG C 135 1.409 11.204 -9.313 1.00 0.00 H new ATOM 0 HA ARG C 135 -1.392 10.957 -9.465 1.00 0.00 H new ATOM 0 HB2 ARG C 135 0.702 12.398 -11.102 1.00 0.00 H new ATOM 0 HB3 ARG C 135 -0.995 12.459 -11.537 1.00 0.00 H new ATOM 0 HG2 ARG C 135 0.133 13.306 -8.837 1.00 0.00 H new ATOM 0 HG3 ARG C 135 -0.259 14.403 -10.146 1.00 0.00 H new ATOM 0 HD2 ARG C 135 -2.631 13.628 -10.081 1.00 0.00 H new ATOM 0 HD3 ARG C 135 -2.236 12.541 -8.764 1.00 0.00 H new ATOM 0 HE ARG C 135 -1.888 14.444 -7.302 1.00 0.00 H new ATOM 0 HH11 ARG C 135 -3.080 15.268 -10.533 1.00 0.00 H new ATOM 0 HH12 ARG C 135 -3.723 16.831 -10.018 1.00 0.00 H new ATOM 0 HH21 ARG C 135 -2.760 16.428 -6.649 1.00 0.00 H new ATOM 0 HH22 ARG C 135 -3.542 17.484 -7.830 1.00 0.00 H new ATOM 2102 N LYS C 136 0.310 9.423 -11.830 1.00 0.00 N ATOM 2103 CA LYS C 136 0.193 8.399 -12.863 1.00 0.00 C ATOM 2104 C LYS C 136 -0.457 7.133 -12.315 1.00 0.00 C ATOM 2105 O LYS C 136 -1.465 6.669 -12.850 1.00 0.00 O ATOM 2106 CB LYS C 136 1.555 8.057 -13.474 1.00 0.00 C ATOM 2107 CG LYS C 136 2.070 9.103 -14.451 1.00 0.00 C ATOM 2108 CD LYS C 136 3.243 8.578 -15.270 1.00 0.00 C ATOM 2109 CE LYS C 136 4.513 8.442 -14.441 1.00 0.00 C ATOM 2110 NZ LYS C 136 5.100 9.767 -14.105 1.00 0.00 N ATOM 0 H LYS C 136 1.266 9.723 -11.638 1.00 0.00 H new ATOM 0 HA LYS C 136 -0.444 8.811 -13.646 1.00 0.00 H new ATOM 0 HB2 LYS C 136 2.282 7.934 -12.671 1.00 0.00 H new ATOM 0 HB3 LYS C 136 1.482 7.098 -13.988 1.00 0.00 H new ATOM 0 HG2 LYS C 136 1.264 9.404 -15.120 1.00 0.00 H new ATOM 0 HG3 LYS C 136 2.378 9.993 -13.903 1.00 0.00 H new ATOM 0 HD2 LYS C 136 2.982 7.608 -15.693 1.00 0.00 H new ATOM 0 HD3 LYS C 136 3.429 9.251 -16.107 1.00 0.00 H new ATOM 0 HE2 LYS C 136 4.290 7.900 -13.522 1.00 0.00 H new ATOM 0 HE3 LYS C 136 5.244 7.850 -14.991 1.00 0.00 H new ATOM 0 HZ1 LYS C 136 5.465 9.748 -13.131 1.00 0.00 H new ATOM 0 HZ2 LYS C 136 5.877 9.979 -14.762 1.00 0.00 H new ATOM 0 HZ3 LYS C 136 4.368 10.501 -14.186 1.00 0.00 H new ATOM 2124 N ILE C 137 0.109 6.580 -11.242 1.00 0.00 N ATOM 2125 CA ILE C 137 -0.411 5.342 -10.675 1.00 0.00 C ATOM 2126 C ILE C 137 -1.790 5.558 -10.057 1.00 0.00 C ATOM 2127 O ILE C 137 -2.636 4.672 -10.106 1.00 0.00 O ATOM 2128 CB ILE C 137 0.541 4.711 -9.622 1.00 0.00 C ATOM 2129 CG1 ILE C 137 0.690 5.604 -8.384 1.00 0.00 C ATOM 2130 CG2 ILE C 137 1.901 4.438 -10.247 1.00 0.00 C ATOM 2131 CD1 ILE C 137 1.555 4.997 -7.293 1.00 0.00 C ATOM 0 H ILE C 137 0.918 6.966 -10.755 1.00 0.00 H new ATOM 0 HA ILE C 137 -0.490 4.641 -11.506 1.00 0.00 H new ATOM 0 HB ILE C 137 0.101 3.769 -9.294 1.00 0.00 H new ATOM 0 HG12 ILE C 137 1.119 6.559 -8.686 1.00 0.00 H new ATOM 0 HG13 ILE C 137 -0.299 5.813 -7.977 1.00 0.00 H new ATOM 0 HG21 ILE C 137 2.562 3.996 -9.502 1.00 0.00 H new ATOM 0 HG22 ILE C 137 1.785 3.749 -11.084 1.00 0.00 H new ATOM 0 HG23 ILE C 137 2.332 5.373 -10.604 1.00 0.00 H new ATOM 0 HD11 ILE C 137 1.614 5.686 -6.450 1.00 0.00 H new ATOM 0 HD12 ILE C 137 1.116 4.056 -6.962 1.00 0.00 H new ATOM 0 HD13 ILE C 137 2.556 4.814 -7.682 1.00 0.00 H new ATOM 2143 N LEU C 138 -2.020 6.744 -9.495 1.00 0.00 N ATOM 2144 CA LEU C 138 -3.305 7.061 -8.881 1.00 0.00 C ATOM 2145 C LEU C 138 -4.418 7.017 -9.924 1.00 0.00 C ATOM 2146 O LEU C 138 -5.441 6.370 -9.721 1.00 0.00 O ATOM 2147 CB LEU C 138 -3.265 8.457 -8.239 1.00 0.00 C ATOM 2148 CG LEU C 138 -4.506 8.856 -7.430 1.00 0.00 C ATOM 2149 CD1 LEU C 138 -4.412 8.344 -5.998 1.00 0.00 C ATOM 2150 CD2 LEU C 138 -4.685 10.368 -7.447 1.00 0.00 C ATOM 0 H LEU C 138 -1.334 7.498 -9.453 1.00 0.00 H new ATOM 0 HA LEU C 138 -3.504 6.317 -8.110 1.00 0.00 H new ATOM 0 HB2 LEU C 138 -2.395 8.510 -7.584 1.00 0.00 H new ATOM 0 HB3 LEU C 138 -3.116 9.195 -9.028 1.00 0.00 H new ATOM 0 HG LEU C 138 -5.378 8.396 -7.895 1.00 0.00 H new ATOM 0 HD11 LEU C 138 -5.304 8.640 -5.446 1.00 0.00 H new ATOM 0 HD12 LEU C 138 -4.334 7.257 -6.005 1.00 0.00 H new ATOM 0 HD13 LEU C 138 -3.530 8.768 -5.517 1.00 0.00 H new ATOM 0 HD21 LEU C 138 -5.569 10.636 -6.869 1.00 0.00 H new ATOM 0 HD22 LEU C 138 -3.807 10.843 -7.009 1.00 0.00 H new ATOM 0 HD23 LEU C 138 -4.807 10.708 -8.475 1.00 0.00 H new ATOM 2162 N ASN C 139 -4.209 7.699 -11.043 1.00 0.00 N ATOM 2163 CA ASN C 139 -5.213 7.737 -12.106 1.00 0.00 C ATOM 2164 C ASN C 139 -5.403 6.369 -12.756 1.00 0.00 C ATOM 2165 O ASN C 139 -6.527 5.878 -12.870 1.00 0.00 O ATOM 2166 CB ASN C 139 -4.836 8.771 -13.175 1.00 0.00 C ATOM 2167 CG ASN C 139 -5.821 8.802 -14.331 1.00 0.00 C ATOM 2168 OD1 ASN C 139 -5.639 8.115 -15.337 1.00 0.00 O ATOM 2169 ND2 ASN C 139 -6.871 9.597 -14.198 1.00 0.00 N ATOM 0 H ASN C 139 -3.361 8.231 -11.240 1.00 0.00 H new ATOM 0 HA ASN C 139 -6.156 8.027 -11.644 1.00 0.00 H new ATOM 0 HB2 ASN C 139 -4.787 9.759 -12.718 1.00 0.00 H new ATOM 0 HB3 ASN C 139 -3.840 8.547 -13.557 1.00 0.00 H new ATOM 0 HD21 ASN C 139 -7.564 9.656 -14.944 1.00 0.00 H new ATOM 0 HD22 ASN C 139 -6.987 10.151 -13.349 1.00 0.00 H new ATOM 2176 N ASP C 140 -4.293 5.757 -13.155 1.00 0.00 N ATOM 2177 CA ASP C 140 -4.326 4.514 -13.926 1.00 0.00 C ATOM 2178 C ASP C 140 -4.922 3.351 -13.144 1.00 0.00 C ATOM 2179 O ASP C 140 -5.834 2.674 -13.612 1.00 0.00 O ATOM 2180 CB ASP C 140 -2.906 4.154 -14.370 1.00 0.00 C ATOM 2181 CG ASP C 140 -2.785 2.722 -14.850 1.00 0.00 C ATOM 2182 OD1 ASP C 140 -3.243 2.424 -15.971 1.00 0.00 O ATOM 2183 OD2 ASP C 140 -2.211 1.889 -14.114 1.00 0.00 O ATOM 0 H ASP C 140 -3.354 6.102 -12.957 1.00 0.00 H new ATOM 0 HA ASP C 140 -4.969 4.686 -14.789 1.00 0.00 H new ATOM 0 HB2 ASP C 140 -2.599 4.828 -15.170 1.00 0.00 H new ATOM 0 HB3 ASP C 140 -2.219 4.313 -13.539 1.00 0.00 H new ATOM 2188 N LEU C 141 -4.411 3.139 -11.949 1.00 0.00 N ATOM 2189 CA LEU C 141 -4.799 2.000 -11.131 1.00 0.00 C ATOM 2190 C LEU C 141 -6.273 2.071 -10.714 1.00 0.00 C ATOM 2191 O LEU C 141 -6.984 1.065 -10.753 1.00 0.00 O ATOM 2192 CB LEU C 141 -3.869 1.922 -9.924 1.00 0.00 C ATOM 2193 CG LEU C 141 -4.167 0.833 -8.896 1.00 0.00 C ATOM 2194 CD1 LEU C 141 -3.888 -0.551 -9.472 1.00 0.00 C ATOM 2195 CD2 LEU C 141 -3.336 1.075 -7.644 1.00 0.00 C ATOM 0 H LEU C 141 -3.717 3.747 -11.515 1.00 0.00 H new ATOM 0 HA LEU C 141 -4.699 1.087 -11.719 1.00 0.00 H new ATOM 0 HB2 LEU C 141 -2.852 1.777 -10.288 1.00 0.00 H new ATOM 0 HB3 LEU C 141 -3.891 2.885 -9.415 1.00 0.00 H new ATOM 0 HG LEU C 141 -5.224 0.874 -8.635 1.00 0.00 H new ATOM 0 HD11 LEU C 141 -4.108 -1.309 -8.720 1.00 0.00 H new ATOM 0 HD12 LEU C 141 -4.517 -0.714 -10.347 1.00 0.00 H new ATOM 0 HD13 LEU C 141 -2.839 -0.620 -9.761 1.00 0.00 H new ATOM 0 HD21 LEU C 141 -3.549 0.298 -6.910 1.00 0.00 H new ATOM 0 HD22 LEU C 141 -2.277 1.052 -7.900 1.00 0.00 H new ATOM 0 HD23 LEU C 141 -3.586 2.049 -7.224 1.00 0.00 H new ATOM 2207 N SER C 142 -6.740 3.259 -10.330 1.00 0.00 N ATOM 2208 CA SER C 142 -8.119 3.424 -9.868 1.00 0.00 C ATOM 2209 C SER C 142 -9.103 3.413 -11.032 1.00 0.00 C ATOM 2210 O SER C 142 -10.315 3.345 -10.827 1.00 0.00 O ATOM 2211 CB SER C 142 -8.279 4.726 -9.078 1.00 0.00 C ATOM 2212 OG SER C 142 -7.962 5.854 -9.872 1.00 0.00 O ATOM 0 H SER C 142 -6.188 4.117 -10.329 1.00 0.00 H new ATOM 0 HA SER C 142 -8.341 2.579 -9.216 1.00 0.00 H new ATOM 0 HB2 SER C 142 -9.304 4.810 -8.716 1.00 0.00 H new ATOM 0 HB3 SER C 142 -7.632 4.703 -8.201 1.00 0.00 H new ATOM 0 HG SER C 142 -7.102 6.225 -9.584 1.00 0.00 H new ATOM 2218 N SER C 143 -8.578 3.459 -12.248 1.00 0.00 N ATOM 2219 CA SER C 143 -9.409 3.526 -13.442 1.00 0.00 C ATOM 2220 C SER C 143 -10.203 2.233 -13.636 1.00 0.00 C ATOM 2221 O SER C 143 -11.135 2.184 -14.442 1.00 0.00 O ATOM 2222 CB SER C 143 -8.535 3.805 -14.671 1.00 0.00 C ATOM 2223 OG SER C 143 -9.320 4.054 -15.825 1.00 0.00 O ATOM 0 H SER C 143 -7.575 3.451 -12.434 1.00 0.00 H new ATOM 0 HA SER C 143 -10.123 4.341 -13.318 1.00 0.00 H new ATOM 0 HB2 SER C 143 -7.894 4.664 -14.474 1.00 0.00 H new ATOM 0 HB3 SER C 143 -7.880 2.953 -14.853 1.00 0.00 H new ATOM 0 HG SER C 143 -10.193 3.620 -15.727 1.00 0.00 H new ATOM 2229 N ASP C 144 -9.852 1.192 -12.885 1.00 0.00 N ATOM 2230 CA ASP C 144 -10.502 -0.092 -13.035 1.00 0.00 C ATOM 2231 C ASP C 144 -10.253 -0.985 -11.816 1.00 0.00 C ATOM 2232 O ASP C 144 -9.534 -1.980 -11.901 1.00 0.00 O ATOM 2233 CB ASP C 144 -10.009 -0.775 -14.313 1.00 0.00 C ATOM 2234 CG ASP C 144 -10.860 -1.962 -14.703 1.00 0.00 C ATOM 2235 OD1 ASP C 144 -12.085 -1.789 -14.879 1.00 0.00 O ATOM 2236 OD2 ASP C 144 -10.312 -3.073 -14.844 1.00 0.00 O ATOM 0 H ASP C 144 -9.124 1.219 -12.172 1.00 0.00 H new ATOM 0 HA ASP C 144 -11.577 0.071 -13.109 1.00 0.00 H new ATOM 0 HB2 ASP C 144 -10.005 -0.052 -15.129 1.00 0.00 H new ATOM 0 HB3 ASP C 144 -8.979 -1.102 -14.172 1.00 0.00 H new ATOM 2241 N ALA C 145 -10.815 -0.591 -10.672 1.00 0.00 N ATOM 2242 CA ALA C 145 -10.780 -1.431 -9.470 1.00 0.00 C ATOM 2243 C ALA C 145 -11.475 -2.761 -9.738 1.00 0.00 C ATOM 2244 O ALA C 145 -12.676 -2.787 -10.022 1.00 0.00 O ATOM 2245 CB ALA C 145 -11.438 -0.734 -8.280 1.00 0.00 C ATOM 0 H ALA C 145 -11.298 0.299 -10.551 1.00 0.00 H new ATOM 0 HA ALA C 145 -9.734 -1.611 -9.221 1.00 0.00 H new ATOM 0 HB1 ALA C 145 -11.394 -1.385 -7.407 1.00 0.00 H new ATOM 0 HB2 ALA C 145 -10.911 0.196 -8.066 1.00 0.00 H new ATOM 0 HB3 ALA C 145 -12.479 -0.515 -8.517 1.00 0.00 H new ATOM 2251 N PRO C 146 -10.740 -3.879 -9.663 1.00 0.00 N ATOM 2252 CA PRO C 146 -11.300 -5.198 -9.938 1.00 0.00 C ATOM 2253 C PRO C 146 -12.355 -5.568 -8.907 1.00 0.00 C ATOM 2254 O PRO C 146 -12.175 -5.320 -7.716 1.00 0.00 O ATOM 2255 CB PRO C 146 -10.101 -6.148 -9.848 1.00 0.00 C ATOM 2256 CG PRO C 146 -8.886 -5.282 -9.803 1.00 0.00 C ATOM 2257 CD PRO C 146 -9.326 -3.951 -9.269 1.00 0.00 C ATOM 0 HA PRO C 146 -11.795 -5.241 -10.908 1.00 0.00 H new ATOM 0 HB2 PRO C 146 -10.166 -6.774 -8.958 1.00 0.00 H new ATOM 0 HB3 PRO C 146 -10.070 -6.818 -10.707 1.00 0.00 H new ATOM 0 HG2 PRO C 146 -8.121 -5.722 -9.164 1.00 0.00 H new ATOM 0 HG3 PRO C 146 -8.449 -5.176 -10.796 1.00 0.00 H new ATOM 0 HD2 PRO C 146 -9.206 -3.892 -8.187 1.00 0.00 H new ATOM 0 HD3 PRO C 146 -8.747 -3.134 -9.699 1.00 0.00 H new ATOM 2265 N GLY C 147 -13.431 -6.189 -9.354 1.00 0.00 N ATOM 2266 CA GLY C 147 -14.543 -6.438 -8.460 1.00 0.00 C ATOM 2267 C GLY C 147 -15.775 -6.973 -9.156 1.00 0.00 C ATOM 2268 O GLY C 147 -16.694 -6.217 -9.475 1.00 0.00 O ATOM 0 H GLY C 147 -13.557 -6.523 -10.309 1.00 0.00 H new ATOM 0 HA2 GLY C 147 -14.231 -7.149 -7.695 1.00 0.00 H new ATOM 0 HA3 GLY C 147 -14.800 -5.511 -7.947 1.00 0.00 H new ATOM 2272 N VAL C 148 -15.794 -8.280 -9.375 1.00 0.00 N ATOM 2273 CA VAL C 148 -16.948 -8.963 -9.960 1.00 0.00 C ATOM 2274 C VAL C 148 -17.036 -10.378 -9.402 1.00 0.00 C ATOM 2275 O VAL C 148 -16.140 -11.194 -9.632 1.00 0.00 O ATOM 2276 CB VAL C 148 -16.886 -9.016 -11.523 1.00 0.00 C ATOM 2277 CG1 VAL C 148 -17.790 -10.113 -12.105 1.00 0.00 C ATOM 2278 CG2 VAL C 148 -17.278 -7.672 -12.126 1.00 0.00 C ATOM 0 H VAL C 148 -15.014 -8.899 -9.154 1.00 0.00 H new ATOM 0 HA VAL C 148 -17.837 -8.391 -9.692 1.00 0.00 H new ATOM 0 HB VAL C 148 -15.854 -9.251 -11.784 1.00 0.00 H new ATOM 0 HG11 VAL C 148 -17.712 -10.110 -13.192 1.00 0.00 H new ATOM 0 HG12 VAL C 148 -17.477 -11.084 -11.722 1.00 0.00 H new ATOM 0 HG13 VAL C 148 -18.824 -9.925 -11.815 1.00 0.00 H new ATOM 0 HG21 VAL C 148 -17.228 -7.732 -13.213 1.00 0.00 H new ATOM 0 HG22 VAL C 148 -18.294 -7.420 -11.823 1.00 0.00 H new ATOM 0 HG23 VAL C 148 -16.593 -6.901 -11.773 1.00 0.00 H new ATOM 2288 N PRO C 149 -18.089 -10.673 -8.623 1.00 0.00 N ATOM 2289 CA PRO C 149 -18.315 -12.011 -8.070 1.00 0.00 C ATOM 2290 C PRO C 149 -18.509 -13.052 -9.170 1.00 0.00 C ATOM 2291 O PRO C 149 -19.652 -13.217 -9.642 1.00 0.00 O ATOM 2292 CB PRO C 149 -19.596 -11.858 -7.238 1.00 0.00 C ATOM 2293 CG PRO C 149 -19.734 -10.393 -7.003 1.00 0.00 C ATOM 2294 CD PRO C 149 -19.135 -9.725 -8.207 1.00 0.00 C ATOM 0 HA PRO C 149 -17.464 -12.360 -7.484 1.00 0.00 H new ATOM 0 HB2 PRO C 149 -20.461 -12.255 -7.769 1.00 0.00 H new ATOM 0 HB3 PRO C 149 -19.522 -12.403 -6.297 1.00 0.00 H new ATOM 0 HG2 PRO C 149 -20.781 -10.114 -6.882 1.00 0.00 H new ATOM 0 HG3 PRO C 149 -19.216 -10.093 -6.092 1.00 0.00 H new ATOM 0 HD2 PRO C 149 -19.875 -9.569 -8.992 1.00 0.00 H new ATOM 0 HD3 PRO C 149 -18.720 -8.747 -7.962 1.00 0.00 H new TER 2302 PRO C 149