USER MOD reduce.3.24.130724 H: found=0, std=0, add=1182, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1177 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 76 TYR OH : rot 14:sc= 0.61 USER MOD Set 1.2: A 103 HIS : no HD1:sc= 0.219 X(o=1.1,f=0.65) USER MOD Set 1.3: A 104 CYS SG : rot -2:sc= 0.414 USER MOD Set 1.4: A 107 ASN :FLIP amide:sc= -0.15 X(o=0.6,f=1.1) USER MOD Set 2.1: A 100 MET CE :methyl 167:sc= -0.595 (180deg=-1.21) USER MOD Set 2.2: A 114 MET CE :methyl -117:sc= -0.0405 (180deg=-1.33) USER MOD Single : A 1 GLY N :NH3+ -148:sc= 0.0481 (180deg=0) USER MOD Single : A 2 SER OG : rot 33:sc= 0.485 USER MOD Single : A 3 SER OG : rot 30:sc= 1.02 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 90:sc= 0.968 USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ 167:sc=-0.00522 (180deg=-0.129) USER MOD Single : A 21 CYS SG : rot 133:sc= 0.809 USER MOD Single : A 23 LYS NZ :NH3+ 166:sc=-0.00108 (180deg=-0.124) USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 170:sc= -0.017 USER MOD Single : A 29 HIS : no HD1:sc= -0.836 K(o=-0.84,f=-1.5) USER MOD Single : A 30 CYS SG : rot 180:sc= -0.294 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 35 CYS SG : rot 72:sc= 0.336 USER MOD Single : A 37 MET CE :methyl -153:sc= -0.167 (180deg=-0.83) USER MOD Single : A 46 LYS NZ :NH3+ 142:sc= -0.0721 (180deg=-0.913) USER MOD Single : A 47 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0406) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 GLN : amide:sc= -0.189 X(o=-0.19,f=-0.42) USER MOD Single : A 57 ASN : amide:sc= -0.217 K(o=-0.22,f=-0.96) USER MOD Single : A 58 GLN : amide:sc= -2.41 K(o=-2.4,f=-10!) USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 SER OG : rot -126:sc= 1.26 USER MOD Single : A 69 LYS NZ :NH3+ -144:sc= 0 (180deg=-0.83) USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 TYR OH : rot 180:sc= -0.327 USER MOD Single : A 80 THR OG1 : rot -158:sc= -0.464 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 86 HIS : no HD1:sc= -2.48 X(o=-2.5,f=-2.8) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 94 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 SER OG : rot -70:sc= 0.971 USER MOD Single : A 101 LYS NZ :NH3+ -134:sc= 0.228 (180deg=-1.27) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ 160:sc= -0.0629 (180deg=-0.373) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 119 CYS SG : rot 180:sc= -0.156 USER MOD Single : A 125 GLN : amide:sc= -0.916 K(o=-0.92,f=-4.3!) USER MOD Single : A 128 ASN : amide:sc= -0.457 X(o=-0.46,f=0) USER MOD Single : A 130 SER OG : rot -64:sc= 1.28 USER MOD Single : A 132 MET CE :methyl 138:sc= -5.37! (180deg=-8.81!) USER MOD Single : A 140 THR OG1 : rot -11:sc= -1.2 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 THR OG1 : rot 28:sc= 0.792 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 24.142 6.259 7.472 1.00 0.00 N ATOM 2 CA GLY A 1 23.378 5.868 6.302 1.00 0.00 C ATOM 3 C GLY A 1 22.628 4.566 6.507 1.00 0.00 C ATOM 4 O GLY A 1 22.409 4.141 7.641 1.00 0.00 O ATOM 0 H1 GLY A 1 24.179 7.297 7.532 1.00 0.00 H new ATOM 0 H2 GLY A 1 23.687 5.879 8.327 1.00 0.00 H new ATOM 0 H3 GLY A 1 25.108 5.882 7.397 1.00 0.00 H new ATOM 0 HA2 GLY A 1 22.668 6.657 6.055 1.00 0.00 H new ATOM 0 HA3 GLY A 1 24.050 5.766 5.450 1.00 0.00 H new ATOM 8 N SER A 2 22.232 3.933 5.407 1.00 0.00 N ATOM 9 CA SER A 2 21.497 2.676 5.472 1.00 0.00 C ATOM 10 C SER A 2 21.712 1.855 4.204 1.00 0.00 C ATOM 11 O SER A 2 21.325 2.269 3.111 1.00 0.00 O ATOM 12 CB SER A 2 20.005 2.942 5.674 1.00 0.00 C ATOM 13 OG SER A 2 19.482 3.737 4.624 1.00 0.00 O ATOM 0 H SER A 2 22.408 4.270 4.461 1.00 0.00 H new ATOM 0 HA SER A 2 21.875 2.107 6.321 1.00 0.00 H new ATOM 0 HB2 SER A 2 19.467 1.995 5.720 1.00 0.00 H new ATOM 0 HB3 SER A 2 19.848 3.445 6.628 1.00 0.00 H new ATOM 0 HG SER A 2 19.951 3.527 3.790 1.00 0.00 H new ATOM 19 N SER A 3 22.332 0.690 4.358 1.00 0.00 N ATOM 20 CA SER A 3 22.602 -0.188 3.225 1.00 0.00 C ATOM 21 C SER A 3 21.736 -1.442 3.291 1.00 0.00 C ATOM 22 O SER A 3 22.021 -2.368 4.049 1.00 0.00 O ATOM 23 CB SER A 3 24.081 -0.577 3.196 1.00 0.00 C ATOM 24 OG SER A 3 24.434 -1.329 4.345 1.00 0.00 O ATOM 0 H SER A 3 22.657 0.332 5.256 1.00 0.00 H new ATOM 0 HA SER A 3 22.358 0.353 2.311 1.00 0.00 H new ATOM 0 HB2 SER A 3 24.289 -1.159 2.298 1.00 0.00 H new ATOM 0 HB3 SER A 3 24.696 0.322 3.143 1.00 0.00 H new ATOM 0 HG SER A 3 23.655 -1.837 4.656 1.00 0.00 H new ATOM 30 N GLY A 4 20.674 -1.464 2.491 1.00 0.00 N ATOM 31 CA GLY A 4 19.782 -2.608 2.473 1.00 0.00 C ATOM 32 C GLY A 4 18.615 -2.448 3.427 1.00 0.00 C ATOM 33 O GLY A 4 17.463 -2.365 3.002 1.00 0.00 O ATOM 0 H GLY A 4 20.416 -0.709 1.855 1.00 0.00 H new ATOM 0 HA2 GLY A 4 19.403 -2.754 1.461 1.00 0.00 H new ATOM 0 HA3 GLY A 4 20.342 -3.506 2.736 1.00 0.00 H new ATOM 37 N SER A 5 18.913 -2.406 4.722 1.00 0.00 N ATOM 38 CA SER A 5 17.880 -2.261 5.740 1.00 0.00 C ATOM 39 C SER A 5 18.493 -1.894 7.089 1.00 0.00 C ATOM 40 O SER A 5 19.704 -1.995 7.280 1.00 0.00 O ATOM 41 CB SER A 5 17.074 -3.555 5.868 1.00 0.00 C ATOM 42 OG SER A 5 17.864 -4.595 6.418 1.00 0.00 O ATOM 0 H SER A 5 19.862 -2.470 5.091 1.00 0.00 H new ATOM 0 HA SER A 5 17.213 -1.455 5.433 1.00 0.00 H new ATOM 0 HB2 SER A 5 16.202 -3.383 6.499 1.00 0.00 H new ATOM 0 HB3 SER A 5 16.703 -3.855 4.888 1.00 0.00 H new ATOM 0 HG SER A 5 17.326 -5.411 6.491 1.00 0.00 H new ATOM 48 N SER A 6 17.646 -1.469 8.021 1.00 0.00 N ATOM 49 CA SER A 6 18.103 -1.084 9.351 1.00 0.00 C ATOM 50 C SER A 6 18.179 -2.298 10.272 1.00 0.00 C ATOM 51 O SER A 6 17.244 -2.586 11.016 1.00 0.00 O ATOM 52 CB SER A 6 17.168 -0.033 9.950 1.00 0.00 C ATOM 53 OG SER A 6 17.450 0.178 11.323 1.00 0.00 O ATOM 0 H SER A 6 16.640 -1.383 7.880 1.00 0.00 H new ATOM 0 HA SER A 6 19.102 -0.659 9.256 1.00 0.00 H new ATOM 0 HB2 SER A 6 17.274 0.905 9.405 1.00 0.00 H new ATOM 0 HB3 SER A 6 16.133 -0.354 9.833 1.00 0.00 H new ATOM 0 HG SER A 6 16.840 0.855 11.682 1.00 0.00 H new ATOM 59 N GLY A 7 19.303 -3.007 10.214 1.00 0.00 N ATOM 60 CA GLY A 7 19.482 -4.182 11.047 1.00 0.00 C ATOM 61 C GLY A 7 18.461 -5.263 10.752 1.00 0.00 C ATOM 62 O GLY A 7 18.345 -5.723 9.617 1.00 0.00 O ATOM 0 H GLY A 7 20.092 -2.789 9.605 1.00 0.00 H new ATOM 0 HA2 GLY A 7 20.484 -4.582 10.895 1.00 0.00 H new ATOM 0 HA3 GLY A 7 19.409 -3.894 12.096 1.00 0.00 H new ATOM 66 N GLY A 8 17.720 -5.671 11.777 1.00 0.00 N ATOM 67 CA GLY A 8 16.715 -6.704 11.602 1.00 0.00 C ATOM 68 C GLY A 8 15.387 -6.145 11.131 1.00 0.00 C ATOM 69 O GLY A 8 14.449 -6.010 11.918 1.00 0.00 O ATOM 0 H GLY A 8 17.797 -5.305 12.726 1.00 0.00 H new ATOM 0 HA2 GLY A 8 17.074 -7.437 10.880 1.00 0.00 H new ATOM 0 HA3 GLY A 8 16.570 -7.230 12.546 1.00 0.00 H new ATOM 73 N SER A 9 15.305 -5.819 9.845 1.00 0.00 N ATOM 74 CA SER A 9 14.084 -5.267 9.272 1.00 0.00 C ATOM 75 C SER A 9 13.711 -5.994 7.984 1.00 0.00 C ATOM 76 O SER A 9 14.486 -6.798 7.465 1.00 0.00 O ATOM 77 CB SER A 9 14.255 -3.772 8.996 1.00 0.00 C ATOM 78 OG SER A 9 14.665 -3.082 10.163 1.00 0.00 O ATOM 0 H SER A 9 16.071 -5.928 9.180 1.00 0.00 H new ATOM 0 HA SER A 9 13.279 -5.406 9.993 1.00 0.00 H new ATOM 0 HB2 SER A 9 14.992 -3.627 8.206 1.00 0.00 H new ATOM 0 HB3 SER A 9 13.315 -3.356 8.635 1.00 0.00 H new ATOM 0 HG SER A 9 15.644 -3.063 10.205 1.00 0.00 H new ATOM 84 N ARG A 10 12.518 -5.707 7.473 1.00 0.00 N ATOM 85 CA ARG A 10 12.040 -6.333 6.247 1.00 0.00 C ATOM 86 C ARG A 10 12.037 -5.336 5.092 1.00 0.00 C ATOM 87 O ARG A 10 12.430 -5.666 3.973 1.00 0.00 O ATOM 88 CB ARG A 10 10.634 -6.898 6.451 1.00 0.00 C ATOM 89 CG ARG A 10 10.562 -7.985 7.511 1.00 0.00 C ATOM 90 CD ARG A 10 11.006 -9.331 6.960 1.00 0.00 C ATOM 91 NE ARG A 10 10.488 -10.444 7.751 1.00 0.00 N ATOM 92 CZ ARG A 10 11.040 -10.860 8.885 1.00 0.00 C ATOM 93 NH1 ARG A 10 12.121 -10.257 9.360 1.00 0.00 N ATOM 94 NH2 ARG A 10 10.510 -11.880 9.548 1.00 0.00 N ATOM 0 H ARG A 10 11.864 -5.044 7.890 1.00 0.00 H new ATOM 0 HA ARG A 10 12.719 -7.149 5.998 1.00 0.00 H new ATOM 0 HB2 ARG A 10 9.962 -6.086 6.729 1.00 0.00 H new ATOM 0 HB3 ARG A 10 10.273 -7.301 5.505 1.00 0.00 H new ATOM 0 HG2 ARG A 10 11.192 -7.711 8.357 1.00 0.00 H new ATOM 0 HG3 ARG A 10 9.541 -8.063 7.885 1.00 0.00 H new ATOM 0 HD2 ARG A 10 10.667 -9.430 5.929 1.00 0.00 H new ATOM 0 HD3 ARG A 10 12.095 -9.374 6.943 1.00 0.00 H new ATOM 0 HE ARG A 10 9.656 -10.929 7.414 1.00 0.00 H new ATOM 0 HH11 ARG A 10 12.531 -9.472 8.854 1.00 0.00 H new ATOM 0 HH12 ARG A 10 12.543 -10.578 10.231 1.00 0.00 H new ATOM 0 HH21 ARG A 10 9.678 -12.346 9.187 1.00 0.00 H new ATOM 0 HH22 ARG A 10 10.935 -12.198 10.419 1.00 0.00 H new ATOM 108 N ILE A 11 11.590 -4.116 5.372 1.00 0.00 N ATOM 109 CA ILE A 11 11.535 -3.071 4.358 1.00 0.00 C ATOM 110 C ILE A 11 12.908 -2.838 3.735 1.00 0.00 C ATOM 111 O ILE A 11 13.903 -2.672 4.442 1.00 0.00 O ATOM 112 CB ILE A 11 11.017 -1.744 4.943 1.00 0.00 C ATOM 113 CG1 ILE A 11 9.612 -1.930 5.518 1.00 0.00 C ATOM 114 CG2 ILE A 11 11.021 -0.658 3.878 1.00 0.00 C ATOM 115 CD1 ILE A 11 9.221 -0.861 6.515 1.00 0.00 C ATOM 0 H ILE A 11 11.261 -3.827 6.293 1.00 0.00 H new ATOM 0 HA ILE A 11 10.842 -3.413 3.589 1.00 0.00 H new ATOM 0 HB ILE A 11 11.681 -1.435 5.750 1.00 0.00 H new ATOM 0 HG12 ILE A 11 8.891 -1.934 4.700 1.00 0.00 H new ATOM 0 HG13 ILE A 11 9.552 -2.905 6.001 1.00 0.00 H new ATOM 0 HG21 ILE A 11 10.652 0.274 4.307 1.00 0.00 H new ATOM 0 HG22 ILE A 11 12.037 -0.512 3.511 1.00 0.00 H new ATOM 0 HG23 ILE A 11 10.377 -0.957 3.051 1.00 0.00 H new ATOM 0 HD11 ILE A 11 8.213 -1.056 6.881 1.00 0.00 H new ATOM 0 HD12 ILE A 11 9.919 -0.871 7.352 1.00 0.00 H new ATOM 0 HD13 ILE A 11 9.248 0.115 6.031 1.00 0.00 H new ATOM 127 N THR A 12 12.954 -2.824 2.406 1.00 0.00 N ATOM 128 CA THR A 12 14.204 -2.610 1.688 1.00 0.00 C ATOM 129 C THR A 12 14.100 -1.415 0.748 1.00 0.00 C ATOM 130 O THR A 12 13.142 -1.295 -0.017 1.00 0.00 O ATOM 131 CB THR A 12 14.604 -3.855 0.874 1.00 0.00 C ATOM 132 OG1 THR A 12 14.763 -4.980 1.746 1.00 0.00 O ATOM 133 CG2 THR A 12 15.898 -3.611 0.112 1.00 0.00 C ATOM 0 H THR A 12 12.140 -2.958 1.806 1.00 0.00 H new ATOM 0 HA THR A 12 14.970 -2.413 2.438 1.00 0.00 H new ATOM 0 HB THR A 12 13.811 -4.062 0.155 1.00 0.00 H new ATOM 0 HG1 THR A 12 15.016 -5.768 1.221 1.00 0.00 H new ATOM 0 HG21 THR A 12 16.160 -4.504 -0.455 1.00 0.00 H new ATOM 0 HG22 THR A 12 15.765 -2.773 -0.572 1.00 0.00 H new ATOM 0 HG23 THR A 12 16.697 -3.381 0.817 1.00 0.00 H new ATOM 141 N TYR A 13 15.091 -0.532 0.808 1.00 0.00 N ATOM 142 CA TYR A 13 15.109 0.655 -0.037 1.00 0.00 C ATOM 143 C TYR A 13 15.961 0.425 -1.282 1.00 0.00 C ATOM 144 O TYR A 13 17.063 -0.119 -1.203 1.00 0.00 O ATOM 145 CB TYR A 13 15.644 1.856 0.745 1.00 0.00 C ATOM 146 CG TYR A 13 14.983 2.044 2.092 1.00 0.00 C ATOM 147 CD1 TYR A 13 13.749 2.674 2.199 1.00 0.00 C ATOM 148 CD2 TYR A 13 15.592 1.594 3.256 1.00 0.00 C ATOM 149 CE1 TYR A 13 13.141 2.849 3.428 1.00 0.00 C ATOM 150 CE2 TYR A 13 14.991 1.763 4.489 1.00 0.00 C ATOM 151 CZ TYR A 13 13.765 2.391 4.569 1.00 0.00 C ATOM 152 OH TYR A 13 13.164 2.563 5.795 1.00 0.00 O ATOM 0 H TYR A 13 15.892 -0.617 1.433 1.00 0.00 H new ATOM 0 HA TYR A 13 14.086 0.861 -0.351 1.00 0.00 H new ATOM 0 HB2 TYR A 13 16.718 1.736 0.890 1.00 0.00 H new ATOM 0 HB3 TYR A 13 15.502 2.759 0.151 1.00 0.00 H new ATOM 0 HD1 TYR A 13 13.257 3.033 1.307 1.00 0.00 H new ATOM 0 HD2 TYR A 13 16.552 1.103 3.197 1.00 0.00 H new ATOM 0 HE1 TYR A 13 12.182 3.342 3.494 1.00 0.00 H new ATOM 0 HE2 TYR A 13 15.478 1.406 5.384 1.00 0.00 H new ATOM 0 HH TYR A 13 13.735 2.183 6.495 1.00 0.00 H new ATOM 162 N VAL A 14 15.443 0.844 -2.432 1.00 0.00 N ATOM 163 CA VAL A 14 16.155 0.686 -3.694 1.00 0.00 C ATOM 164 C VAL A 14 16.174 1.991 -4.481 1.00 0.00 C ATOM 165 O VAL A 14 15.222 2.770 -4.438 1.00 0.00 O ATOM 166 CB VAL A 14 15.519 -0.415 -4.563 1.00 0.00 C ATOM 167 CG1 VAL A 14 16.239 -0.525 -5.899 1.00 0.00 C ATOM 168 CG2 VAL A 14 15.534 -1.748 -3.829 1.00 0.00 C ATOM 0 H VAL A 14 14.532 1.296 -2.516 1.00 0.00 H new ATOM 0 HA VAL A 14 17.177 0.399 -3.447 1.00 0.00 H new ATOM 0 HB VAL A 14 14.481 -0.145 -4.758 1.00 0.00 H new ATOM 0 HG11 VAL A 14 15.775 -1.308 -6.499 1.00 0.00 H new ATOM 0 HG12 VAL A 14 16.171 0.426 -6.428 1.00 0.00 H new ATOM 0 HG13 VAL A 14 17.287 -0.771 -5.728 1.00 0.00 H new ATOM 0 HG21 VAL A 14 15.081 -2.515 -4.458 1.00 0.00 H new ATOM 0 HG22 VAL A 14 16.563 -2.027 -3.602 1.00 0.00 H new ATOM 0 HG23 VAL A 14 14.969 -1.659 -2.901 1.00 0.00 H new ATOM 178 N LYS A 15 17.266 2.225 -5.202 1.00 0.00 N ATOM 179 CA LYS A 15 17.411 3.436 -6.001 1.00 0.00 C ATOM 180 C LYS A 15 17.222 3.134 -7.485 1.00 0.00 C ATOM 181 O LYS A 15 17.882 2.255 -8.038 1.00 0.00 O ATOM 182 CB LYS A 15 18.787 4.063 -5.769 1.00 0.00 C ATOM 183 CG LYS A 15 19.012 5.344 -6.555 1.00 0.00 C ATOM 184 CD LYS A 15 20.220 6.109 -6.040 1.00 0.00 C ATOM 185 CE LYS A 15 21.521 5.491 -6.530 1.00 0.00 C ATOM 186 NZ LYS A 15 21.745 5.745 -7.980 1.00 0.00 N ATOM 0 H LYS A 15 18.064 1.591 -5.249 1.00 0.00 H new ATOM 0 HA LYS A 15 16.640 4.141 -5.690 1.00 0.00 H new ATOM 0 HB2 LYS A 15 18.907 4.273 -4.706 1.00 0.00 H new ATOM 0 HB3 LYS A 15 19.557 3.340 -6.040 1.00 0.00 H new ATOM 0 HG2 LYS A 15 19.154 5.105 -7.609 1.00 0.00 H new ATOM 0 HG3 LYS A 15 18.125 5.974 -6.487 1.00 0.00 H new ATOM 0 HD2 LYS A 15 20.162 7.147 -6.369 1.00 0.00 H new ATOM 0 HD3 LYS A 15 20.208 6.119 -4.950 1.00 0.00 H new ATOM 0 HE2 LYS A 15 22.354 5.898 -5.957 1.00 0.00 H new ATOM 0 HE3 LYS A 15 21.504 4.416 -6.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 22.727 5.507 -8.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 21.095 5.157 -8.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 21.570 6.749 -8.188 1.00 0.00 H new ATOM 200 N GLY A 16 16.318 3.870 -8.124 1.00 0.00 N ATOM 201 CA GLY A 16 16.060 3.666 -9.537 1.00 0.00 C ATOM 202 C GLY A 16 14.580 3.571 -9.849 1.00 0.00 C ATOM 203 O GLY A 16 13.740 3.902 -9.012 1.00 0.00 O ATOM 0 H GLY A 16 15.760 4.604 -7.688 1.00 0.00 H new ATOM 0 HA2 GLY A 16 16.496 4.488 -10.105 1.00 0.00 H new ATOM 0 HA3 GLY A 16 16.557 2.753 -9.866 1.00 0.00 H new ATOM 207 N ASP A 17 14.259 3.119 -11.056 1.00 0.00 N ATOM 208 CA ASP A 17 12.869 2.981 -11.476 1.00 0.00 C ATOM 209 C ASP A 17 12.030 2.339 -10.376 1.00 0.00 C ATOM 210 O ASP A 17 12.564 1.822 -9.394 1.00 0.00 O ATOM 211 CB ASP A 17 12.781 2.146 -12.755 1.00 0.00 C ATOM 212 CG ASP A 17 13.916 2.439 -13.717 1.00 0.00 C ATOM 213 OD1 ASP A 17 13.946 3.555 -14.276 1.00 0.00 O ATOM 214 OD2 ASP A 17 14.774 1.552 -13.910 1.00 0.00 O ATOM 0 H ASP A 17 14.942 2.842 -11.761 1.00 0.00 H new ATOM 0 HA ASP A 17 12.474 3.978 -11.674 1.00 0.00 H new ATOM 0 HB2 ASP A 17 12.792 1.087 -12.496 1.00 0.00 H new ATOM 0 HB3 ASP A 17 11.830 2.343 -13.249 1.00 0.00 H new ATOM 219 N LEU A 18 10.713 2.376 -10.547 1.00 0.00 N ATOM 220 CA LEU A 18 9.798 1.798 -9.568 1.00 0.00 C ATOM 221 C LEU A 18 8.845 0.809 -10.231 1.00 0.00 C ATOM 222 O LEU A 18 8.447 -0.186 -9.625 1.00 0.00 O ATOM 223 CB LEU A 18 9.002 2.903 -8.871 1.00 0.00 C ATOM 224 CG LEU A 18 7.710 2.465 -8.179 1.00 0.00 C ATOM 225 CD1 LEU A 18 8.017 1.528 -7.021 1.00 0.00 C ATOM 226 CD2 LEU A 18 6.927 3.676 -7.695 1.00 0.00 C ATOM 0 H LEU A 18 10.255 2.800 -11.354 1.00 0.00 H new ATOM 0 HA LEU A 18 10.390 1.262 -8.826 1.00 0.00 H new ATOM 0 HB2 LEU A 18 9.646 3.374 -8.129 1.00 0.00 H new ATOM 0 HB3 LEU A 18 8.755 3.666 -9.609 1.00 0.00 H new ATOM 0 HG LEU A 18 7.097 1.927 -8.902 1.00 0.00 H new ATOM 0 HD11 LEU A 18 7.086 1.227 -6.540 1.00 0.00 H new ATOM 0 HD12 LEU A 18 8.535 0.645 -7.395 1.00 0.00 H new ATOM 0 HD13 LEU A 18 8.650 2.040 -6.297 1.00 0.00 H new ATOM 0 HD21 LEU A 18 6.011 3.345 -7.205 1.00 0.00 H new ATOM 0 HD22 LEU A 18 7.533 4.242 -6.987 1.00 0.00 H new ATOM 0 HD23 LEU A 18 6.675 4.310 -8.545 1.00 0.00 H new ATOM 238 N PHE A 19 8.484 1.089 -11.479 1.00 0.00 N ATOM 239 CA PHE A 19 7.579 0.223 -12.225 1.00 0.00 C ATOM 240 C PHE A 19 8.352 -0.669 -13.192 1.00 0.00 C ATOM 241 O PHE A 19 7.968 -1.810 -13.444 1.00 0.00 O ATOM 242 CB PHE A 19 6.555 1.061 -12.993 1.00 0.00 C ATOM 243 CG PHE A 19 5.999 2.206 -12.197 1.00 0.00 C ATOM 244 CD1 PHE A 19 5.686 2.048 -10.856 1.00 0.00 C ATOM 245 CD2 PHE A 19 5.790 3.442 -12.788 1.00 0.00 C ATOM 246 CE1 PHE A 19 5.174 3.100 -10.121 1.00 0.00 C ATOM 247 CE2 PHE A 19 5.278 4.498 -12.058 1.00 0.00 C ATOM 248 CZ PHE A 19 4.971 4.327 -10.722 1.00 0.00 C ATOM 0 H PHE A 19 8.804 1.909 -11.995 1.00 0.00 H new ATOM 0 HA PHE A 19 7.056 -0.414 -11.512 1.00 0.00 H new ATOM 0 HB2 PHE A 19 7.022 1.451 -13.898 1.00 0.00 H new ATOM 0 HB3 PHE A 19 5.735 0.417 -13.310 1.00 0.00 H new ATOM 0 HD1 PHE A 19 5.844 1.091 -10.380 1.00 0.00 H new ATOM 0 HD2 PHE A 19 6.030 3.582 -13.832 1.00 0.00 H new ATOM 0 HE1 PHE A 19 4.933 2.963 -9.077 1.00 0.00 H new ATOM 0 HE2 PHE A 19 5.118 5.455 -12.531 1.00 0.00 H new ATOM 0 HZ PHE A 19 4.573 5.151 -10.149 1.00 0.00 H new ATOM 258 N ALA A 20 9.444 -0.137 -13.733 1.00 0.00 N ATOM 259 CA ALA A 20 10.273 -0.884 -14.671 1.00 0.00 C ATOM 260 C ALA A 20 11.264 -1.780 -13.936 1.00 0.00 C ATOM 261 O ALA A 20 11.761 -2.759 -14.493 1.00 0.00 O ATOM 262 CB ALA A 20 11.009 0.071 -15.600 1.00 0.00 C ATOM 0 H ALA A 20 9.775 0.808 -13.538 1.00 0.00 H new ATOM 0 HA ALA A 20 9.620 -1.522 -15.266 1.00 0.00 H new ATOM 0 HB1 ALA A 20 11.624 -0.500 -16.295 1.00 0.00 H new ATOM 0 HB2 ALA A 20 10.286 0.665 -16.159 1.00 0.00 H new ATOM 0 HB3 ALA A 20 11.645 0.733 -15.012 1.00 0.00 H new ATOM 268 N CYS A 21 11.547 -1.438 -12.684 1.00 0.00 N ATOM 269 CA CYS A 21 12.481 -2.211 -11.873 1.00 0.00 C ATOM 270 C CYS A 21 11.947 -3.618 -11.622 1.00 0.00 C ATOM 271 O CYS A 21 12.563 -4.617 -11.992 1.00 0.00 O ATOM 272 CB CYS A 21 12.738 -1.505 -10.541 1.00 0.00 C ATOM 273 SG CYS A 21 14.192 -0.430 -10.545 1.00 0.00 S ATOM 0 H CYS A 21 11.143 -0.631 -12.209 1.00 0.00 H new ATOM 0 HA CYS A 21 13.420 -2.290 -12.421 1.00 0.00 H new ATOM 0 HB2 CYS A 21 11.861 -0.912 -10.281 1.00 0.00 H new ATOM 0 HB3 CYS A 21 12.857 -2.257 -9.761 1.00 0.00 H new ATOM 0 HG CYS A 21 13.884 0.719 -10.020 1.00 0.00 H new ATOM 279 N PRO A 22 10.774 -3.699 -10.976 1.00 0.00 N ATOM 280 CA PRO A 22 10.132 -4.978 -10.659 1.00 0.00 C ATOM 281 C PRO A 22 9.607 -5.687 -11.903 1.00 0.00 C ATOM 282 O PRO A 22 9.118 -5.048 -12.835 1.00 0.00 O ATOM 283 CB PRO A 22 8.973 -4.576 -9.744 1.00 0.00 C ATOM 284 CG PRO A 22 8.670 -3.165 -10.114 1.00 0.00 C ATOM 285 CD PRO A 22 9.985 -2.548 -10.505 1.00 0.00 C ATOM 0 HA PRO A 22 10.829 -5.682 -10.203 1.00 0.00 H new ATOM 0 HB2 PRO A 22 8.107 -5.220 -9.896 1.00 0.00 H new ATOM 0 HB3 PRO A 22 9.251 -4.659 -8.693 1.00 0.00 H new ATOM 0 HG2 PRO A 22 7.958 -3.122 -10.938 1.00 0.00 H new ATOM 0 HG3 PRO A 22 8.221 -2.630 -9.277 1.00 0.00 H new ATOM 0 HD2 PRO A 22 9.861 -1.799 -11.287 1.00 0.00 H new ATOM 0 HD3 PRO A 22 10.463 -2.051 -9.661 1.00 0.00 H new ATOM 293 N LYS A 23 9.712 -7.012 -11.912 1.00 0.00 N ATOM 294 CA LYS A 23 9.247 -7.809 -13.041 1.00 0.00 C ATOM 295 C LYS A 23 7.911 -8.473 -12.724 1.00 0.00 C ATOM 296 O LYS A 23 7.080 -8.674 -13.610 1.00 0.00 O ATOM 297 CB LYS A 23 10.285 -8.874 -13.402 1.00 0.00 C ATOM 298 CG LYS A 23 10.004 -9.576 -14.719 1.00 0.00 C ATOM 299 CD LYS A 23 11.157 -10.476 -15.128 1.00 0.00 C ATOM 300 CE LYS A 23 11.196 -11.747 -14.293 1.00 0.00 C ATOM 301 NZ LYS A 23 10.085 -12.675 -14.644 1.00 0.00 N ATOM 0 H LYS A 23 10.115 -7.556 -11.150 1.00 0.00 H new ATOM 0 HA LYS A 23 9.109 -7.142 -13.892 1.00 0.00 H new ATOM 0 HB2 LYS A 23 11.269 -8.408 -13.451 1.00 0.00 H new ATOM 0 HB3 LYS A 23 10.323 -9.617 -12.605 1.00 0.00 H new ATOM 0 HG2 LYS A 23 9.093 -10.168 -14.630 1.00 0.00 H new ATOM 0 HG3 LYS A 23 9.827 -8.834 -15.497 1.00 0.00 H new ATOM 0 HD2 LYS A 23 11.061 -10.735 -16.182 1.00 0.00 H new ATOM 0 HD3 LYS A 23 12.098 -9.937 -15.016 1.00 0.00 H new ATOM 0 HE2 LYS A 23 12.151 -12.251 -14.443 1.00 0.00 H new ATOM 0 HE3 LYS A 23 11.134 -11.489 -13.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 10.274 -13.613 -14.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 9.191 -12.306 -14.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 10.013 -12.755 -15.678 1.00 0.00 H new ATOM 315 N THR A 24 7.710 -8.811 -11.454 1.00 0.00 N ATOM 316 CA THR A 24 6.475 -9.451 -11.020 1.00 0.00 C ATOM 317 C THR A 24 5.863 -8.719 -9.831 1.00 0.00 C ATOM 318 O THR A 24 4.647 -8.731 -9.642 1.00 0.00 O ATOM 319 CB THR A 24 6.711 -10.924 -10.636 1.00 0.00 C ATOM 320 OG1 THR A 24 7.724 -11.011 -9.627 1.00 0.00 O ATOM 321 CG2 THR A 24 7.126 -11.741 -11.850 1.00 0.00 C ATOM 0 H THR A 24 8.387 -8.652 -10.708 1.00 0.00 H new ATOM 0 HA THR A 24 5.785 -9.409 -11.862 1.00 0.00 H new ATOM 0 HB THR A 24 5.776 -11.329 -10.248 1.00 0.00 H new ATOM 0 HG1 THR A 24 7.867 -11.950 -9.387 1.00 0.00 H new ATOM 0 HG21 THR A 24 7.287 -12.777 -11.553 1.00 0.00 H new ATOM 0 HG22 THR A 24 6.340 -11.697 -12.604 1.00 0.00 H new ATOM 0 HG23 THR A 24 8.049 -11.335 -12.264 1.00 0.00 H new ATOM 329 N ASP A 25 6.714 -8.083 -9.033 1.00 0.00 N ATOM 330 CA ASP A 25 6.257 -7.344 -7.862 1.00 0.00 C ATOM 331 C ASP A 25 5.189 -6.325 -8.247 1.00 0.00 C ATOM 332 O ASP A 25 5.342 -5.587 -9.220 1.00 0.00 O ATOM 333 CB ASP A 25 7.434 -6.638 -7.187 1.00 0.00 C ATOM 334 CG ASP A 25 8.659 -7.525 -7.084 1.00 0.00 C ATOM 335 OD1 ASP A 25 8.495 -8.762 -7.045 1.00 0.00 O ATOM 336 OD2 ASP A 25 9.783 -6.981 -7.044 1.00 0.00 O ATOM 0 H ASP A 25 7.724 -8.064 -9.176 1.00 0.00 H new ATOM 0 HA ASP A 25 5.820 -8.055 -7.161 1.00 0.00 H new ATOM 0 HB2 ASP A 25 7.686 -5.739 -7.750 1.00 0.00 H new ATOM 0 HB3 ASP A 25 7.137 -6.316 -6.189 1.00 0.00 H new ATOM 341 N SER A 26 4.107 -6.290 -7.475 1.00 0.00 N ATOM 342 CA SER A 26 3.011 -5.365 -7.738 1.00 0.00 C ATOM 343 C SER A 26 3.312 -3.986 -7.157 1.00 0.00 C ATOM 344 O SER A 26 4.319 -3.795 -6.473 1.00 0.00 O ATOM 345 CB SER A 26 1.707 -5.905 -7.147 1.00 0.00 C ATOM 346 OG SER A 26 1.358 -7.147 -7.734 1.00 0.00 O ATOM 0 H SER A 26 3.966 -6.891 -6.663 1.00 0.00 H new ATOM 0 HA SER A 26 2.901 -5.269 -8.818 1.00 0.00 H new ATOM 0 HB2 SER A 26 1.815 -6.026 -6.069 1.00 0.00 H new ATOM 0 HB3 SER A 26 0.905 -5.185 -7.308 1.00 0.00 H new ATOM 0 HG SER A 26 0.617 -7.549 -7.234 1.00 0.00 H new ATOM 352 N LEU A 27 2.433 -3.030 -7.434 1.00 0.00 N ATOM 353 CA LEU A 27 2.604 -1.668 -6.940 1.00 0.00 C ATOM 354 C LEU A 27 1.535 -1.326 -5.906 1.00 0.00 C ATOM 355 O LEU A 27 0.427 -1.859 -5.945 1.00 0.00 O ATOM 356 CB LEU A 27 2.545 -0.672 -8.099 1.00 0.00 C ATOM 357 CG LEU A 27 3.421 -0.999 -9.309 1.00 0.00 C ATOM 358 CD1 LEU A 27 3.070 -0.096 -10.482 1.00 0.00 C ATOM 359 CD2 LEU A 27 4.894 -0.864 -8.953 1.00 0.00 C ATOM 0 H LEU A 27 1.595 -3.172 -7.998 1.00 0.00 H new ATOM 0 HA LEU A 27 3.581 -1.602 -6.462 1.00 0.00 H new ATOM 0 HB2 LEU A 27 1.511 -0.596 -8.434 1.00 0.00 H new ATOM 0 HB3 LEU A 27 2.831 0.310 -7.723 1.00 0.00 H new ATOM 0 HG LEU A 27 3.231 -2.032 -9.602 1.00 0.00 H new ATOM 0 HD11 LEU A 27 3.704 -0.343 -11.334 1.00 0.00 H new ATOM 0 HD12 LEU A 27 2.024 -0.242 -10.753 1.00 0.00 H new ATOM 0 HD13 LEU A 27 3.230 0.945 -10.201 1.00 0.00 H new ATOM 0 HD21 LEU A 27 5.502 -1.100 -9.826 1.00 0.00 H new ATOM 0 HD22 LEU A 27 5.099 0.158 -8.634 1.00 0.00 H new ATOM 0 HD23 LEU A 27 5.137 -1.553 -8.144 1.00 0.00 H new ATOM 371 N ALA A 28 1.876 -0.432 -4.984 1.00 0.00 N ATOM 372 CA ALA A 28 0.945 -0.015 -3.943 1.00 0.00 C ATOM 373 C ALA A 28 1.112 1.465 -3.617 1.00 0.00 C ATOM 374 O ALA A 28 2.222 1.997 -3.651 1.00 0.00 O ATOM 375 CB ALA A 28 1.140 -0.859 -2.692 1.00 0.00 C ATOM 0 H ALA A 28 2.790 0.018 -4.937 1.00 0.00 H new ATOM 0 HA ALA A 28 -0.068 -0.165 -4.315 1.00 0.00 H new ATOM 0 HB1 ALA A 28 0.438 -0.537 -1.923 1.00 0.00 H new ATOM 0 HB2 ALA A 28 0.962 -1.908 -2.929 1.00 0.00 H new ATOM 0 HB3 ALA A 28 2.160 -0.738 -2.327 1.00 0.00 H new ATOM 381 N HIS A 29 0.003 2.126 -3.300 1.00 0.00 N ATOM 382 CA HIS A 29 0.028 3.546 -2.967 1.00 0.00 C ATOM 383 C HIS A 29 -1.194 3.931 -2.139 1.00 0.00 C ATOM 384 O HIS A 29 -2.162 3.174 -2.053 1.00 0.00 O ATOM 385 CB HIS A 29 0.081 4.389 -4.242 1.00 0.00 C ATOM 386 CG HIS A 29 0.378 5.835 -3.991 1.00 0.00 C ATOM 387 ND1 HIS A 29 -0.581 6.824 -4.067 1.00 0.00 N ATOM 388 CD2 HIS A 29 1.533 6.458 -3.662 1.00 0.00 C ATOM 389 CE1 HIS A 29 -0.027 7.993 -3.798 1.00 0.00 C ATOM 390 NE2 HIS A 29 1.256 7.798 -3.547 1.00 0.00 N ATOM 0 H HIS A 29 -0.924 1.701 -3.267 1.00 0.00 H new ATOM 0 HA HIS A 29 0.922 3.740 -2.375 1.00 0.00 H new ATOM 0 HB2 HIS A 29 0.842 3.980 -4.907 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -0.874 4.307 -4.762 1.00 0.00 H new ATOM 0 HD2 HIS A 29 2.495 5.988 -3.517 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -0.536 8.946 -3.785 1.00 0.00 H new ATOM 0 HE2 HIS A 29 1.930 8.525 -3.307 1.00 0.00 H new ATOM 398 N CYS A 30 -1.143 5.111 -1.532 1.00 0.00 N ATOM 399 CA CYS A 30 -2.246 5.596 -0.709 1.00 0.00 C ATOM 400 C CYS A 30 -3.040 6.671 -1.443 1.00 0.00 C ATOM 401 O CYS A 30 -2.481 7.671 -1.895 1.00 0.00 O ATOM 402 CB CYS A 30 -1.716 6.151 0.614 1.00 0.00 C ATOM 403 SG CYS A 30 -0.656 5.003 1.524 1.00 0.00 S ATOM 0 H CYS A 30 -0.350 5.750 -1.594 1.00 0.00 H new ATOM 0 HA CYS A 30 -2.910 4.756 -0.503 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -1.156 7.065 0.414 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -2.561 6.426 1.245 1.00 0.00 H new ATOM 0 HG CYS A 30 -0.256 5.563 2.627 1.00 0.00 H new ATOM 409 N ILE A 31 -4.346 6.457 -1.561 1.00 0.00 N ATOM 410 CA ILE A 31 -5.217 7.408 -2.241 1.00 0.00 C ATOM 411 C ILE A 31 -6.545 7.560 -1.506 1.00 0.00 C ATOM 412 O ILE A 31 -6.852 6.795 -0.592 1.00 0.00 O ATOM 413 CB ILE A 31 -5.494 6.978 -3.694 1.00 0.00 C ATOM 414 CG1 ILE A 31 -6.113 5.579 -3.725 1.00 0.00 C ATOM 415 CG2 ILE A 31 -4.211 7.014 -4.511 1.00 0.00 C ATOM 416 CD1 ILE A 31 -6.742 5.226 -5.055 1.00 0.00 C ATOM 0 H ILE A 31 -4.824 5.634 -1.195 1.00 0.00 H new ATOM 0 HA ILE A 31 -4.696 8.365 -2.247 1.00 0.00 H new ATOM 0 HB ILE A 31 -6.203 7.678 -4.136 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -5.343 4.844 -3.490 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -6.870 5.508 -2.944 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -4.423 6.708 -5.535 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -3.808 8.027 -4.511 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -3.481 6.333 -4.073 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -7.161 4.221 -5.004 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -7.535 5.938 -5.283 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -5.984 5.264 -5.837 1.00 0.00 H new ATOM 428 N SER A 32 -7.330 8.553 -1.914 1.00 0.00 N ATOM 429 CA SER A 32 -8.624 8.807 -1.293 1.00 0.00 C ATOM 430 C SER A 32 -9.750 8.172 -2.103 1.00 0.00 C ATOM 431 O SER A 32 -9.576 7.848 -3.278 1.00 0.00 O ATOM 432 CB SER A 32 -8.863 10.313 -1.161 1.00 0.00 C ATOM 433 OG SER A 32 -9.052 10.913 -2.431 1.00 0.00 O ATOM 0 H SER A 32 -7.092 9.194 -2.671 1.00 0.00 H new ATOM 0 HA SER A 32 -8.617 8.358 -0.300 1.00 0.00 H new ATOM 0 HB2 SER A 32 -9.739 10.492 -0.537 1.00 0.00 H new ATOM 0 HB3 SER A 32 -8.014 10.777 -0.659 1.00 0.00 H new ATOM 0 HG SER A 32 -9.204 11.875 -2.319 1.00 0.00 H new ATOM 439 N GLU A 33 -10.904 7.997 -1.466 1.00 0.00 N ATOM 440 CA GLU A 33 -12.058 7.399 -2.128 1.00 0.00 C ATOM 441 C GLU A 33 -12.291 8.036 -3.495 1.00 0.00 C ATOM 442 O GLU A 33 -12.694 7.363 -4.444 1.00 0.00 O ATOM 443 CB GLU A 33 -13.308 7.556 -1.260 1.00 0.00 C ATOM 444 CG GLU A 33 -13.291 6.695 -0.007 1.00 0.00 C ATOM 445 CD GLU A 33 -14.678 6.464 0.560 1.00 0.00 C ATOM 446 OE1 GLU A 33 -15.648 6.454 -0.227 1.00 0.00 O ATOM 447 OE2 GLU A 33 -14.793 6.292 1.792 1.00 0.00 O ATOM 0 H GLU A 33 -11.064 8.260 -0.494 1.00 0.00 H new ATOM 0 HA GLU A 33 -11.854 6.338 -2.271 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -13.410 8.602 -0.971 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -14.186 7.302 -1.853 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -12.832 5.734 -0.237 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -12.668 7.173 0.749 1.00 0.00 H new ATOM 454 N ASP A 34 -12.036 9.336 -3.586 1.00 0.00 N ATOM 455 CA ASP A 34 -12.218 10.065 -4.837 1.00 0.00 C ATOM 456 C ASP A 34 -11.441 9.402 -5.970 1.00 0.00 C ATOM 457 O ASP A 34 -11.893 9.379 -7.115 1.00 0.00 O ATOM 458 CB ASP A 34 -11.768 11.518 -4.675 1.00 0.00 C ATOM 459 CG ASP A 34 -12.565 12.256 -3.618 1.00 0.00 C ATOM 460 OD1 ASP A 34 -13.786 12.010 -3.515 1.00 0.00 O ATOM 461 OD2 ASP A 34 -11.969 13.079 -2.893 1.00 0.00 O ATOM 0 H ASP A 34 -11.703 9.907 -2.809 1.00 0.00 H new ATOM 0 HA ASP A 34 -13.278 10.047 -5.089 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -10.711 11.541 -4.411 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -11.869 12.035 -5.629 1.00 0.00 H new ATOM 466 N CYS A 35 -10.271 8.864 -5.642 1.00 0.00 N ATOM 467 CA CYS A 35 -9.430 8.202 -6.633 1.00 0.00 C ATOM 468 C CYS A 35 -9.027 9.172 -7.739 1.00 0.00 C ATOM 469 O CYS A 35 -9.139 8.858 -8.925 1.00 0.00 O ATOM 470 CB CYS A 35 -10.162 7.001 -7.233 1.00 0.00 C ATOM 471 SG CYS A 35 -10.425 5.641 -6.070 1.00 0.00 S ATOM 0 H CYS A 35 -9.884 8.873 -4.698 1.00 0.00 H new ATOM 0 HA CYS A 35 -8.526 7.854 -6.133 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -11.128 7.331 -7.614 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -9.593 6.631 -8.086 1.00 0.00 H new ATOM 0 HG CYS A 35 -11.330 5.982 -5.201 1.00 0.00 H new ATOM 477 N ARG A 36 -8.559 10.351 -7.344 1.00 0.00 N ATOM 478 CA ARG A 36 -8.142 11.368 -8.302 1.00 0.00 C ATOM 479 C ARG A 36 -6.634 11.586 -8.241 1.00 0.00 C ATOM 480 O ARG A 36 -6.161 12.564 -7.661 1.00 0.00 O ATOM 481 CB ARG A 36 -8.870 12.686 -8.029 1.00 0.00 C ATOM 482 CG ARG A 36 -10.383 12.577 -8.126 1.00 0.00 C ATOM 483 CD ARG A 36 -10.859 12.693 -9.566 1.00 0.00 C ATOM 484 NE ARG A 36 -11.042 14.084 -9.972 1.00 0.00 N ATOM 485 CZ ARG A 36 -12.046 14.845 -9.553 1.00 0.00 C ATOM 486 NH1 ARG A 36 -12.953 14.353 -8.720 1.00 0.00 N ATOM 487 NH2 ARG A 36 -12.145 16.102 -9.967 1.00 0.00 N ATOM 0 H ARG A 36 -8.459 10.626 -6.367 1.00 0.00 H new ATOM 0 HA ARG A 36 -8.401 11.018 -9.301 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -8.603 13.040 -7.033 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -8.522 13.437 -8.738 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -10.708 11.623 -7.710 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -10.845 13.360 -7.525 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -10.136 12.215 -10.226 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -11.800 12.155 -9.681 1.00 0.00 H new ATOM 0 HE ARG A 36 -10.361 14.493 -10.612 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -12.880 13.387 -8.399 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -13.723 14.940 -8.400 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -11.449 16.484 -10.608 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -12.917 16.686 -9.645 1.00 0.00 H new ATOM 501 N MET A 37 -5.883 10.669 -8.844 1.00 0.00 N ATOM 502 CA MET A 37 -4.428 10.762 -8.858 1.00 0.00 C ATOM 503 C MET A 37 -3.965 11.894 -9.770 1.00 0.00 C ATOM 504 O MET A 37 -3.764 11.696 -10.968 1.00 0.00 O ATOM 505 CB MET A 37 -3.816 9.438 -9.318 1.00 0.00 C ATOM 506 CG MET A 37 -3.930 8.326 -8.288 1.00 0.00 C ATOM 507 SD MET A 37 -3.766 6.685 -9.017 1.00 0.00 S ATOM 508 CE MET A 37 -5.248 6.610 -10.020 1.00 0.00 C ATOM 0 H MET A 37 -6.258 9.854 -9.329 1.00 0.00 H new ATOM 0 HA MET A 37 -4.092 10.976 -7.843 1.00 0.00 H new ATOM 0 HB2 MET A 37 -4.306 9.121 -10.239 1.00 0.00 H new ATOM 0 HB3 MET A 37 -2.764 9.596 -9.555 1.00 0.00 H new ATOM 0 HG2 MET A 37 -3.161 8.460 -7.528 1.00 0.00 H new ATOM 0 HG3 MET A 37 -4.893 8.401 -7.783 1.00 0.00 H new ATOM 0 HE1 MET A 37 -5.552 5.571 -10.142 1.00 0.00 H new ATOM 0 HE2 MET A 37 -6.047 7.167 -9.531 1.00 0.00 H new ATOM 0 HE3 MET A 37 -5.048 7.047 -10.998 1.00 0.00 H new ATOM 518 N GLY A 38 -3.797 13.081 -9.195 1.00 0.00 N ATOM 519 CA GLY A 38 -3.359 14.226 -9.972 1.00 0.00 C ATOM 520 C GLY A 38 -2.335 15.068 -9.237 1.00 0.00 C ATOM 521 O GLY A 38 -2.363 16.296 -9.310 1.00 0.00 O ATOM 0 H GLY A 38 -3.956 13.270 -8.205 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -2.932 13.880 -10.914 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -4.222 14.844 -10.221 1.00 0.00 H new ATOM 525 N ALA A 39 -1.429 14.406 -8.524 1.00 0.00 N ATOM 526 CA ALA A 39 -0.392 15.101 -7.772 1.00 0.00 C ATOM 527 C ALA A 39 0.784 14.177 -7.476 1.00 0.00 C ATOM 528 O ALA A 39 0.621 13.129 -6.852 1.00 0.00 O ATOM 529 CB ALA A 39 -0.963 15.663 -6.479 1.00 0.00 C ATOM 0 H ALA A 39 -1.393 13.389 -8.452 1.00 0.00 H new ATOM 0 HA ALA A 39 -0.027 15.926 -8.383 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -0.177 16.179 -5.928 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -1.765 16.364 -6.710 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -1.357 14.849 -5.871 1.00 0.00 H new ATOM 535 N GLY A 40 1.970 14.572 -7.929 1.00 0.00 N ATOM 536 CA GLY A 40 3.156 13.767 -7.703 1.00 0.00 C ATOM 537 C GLY A 40 3.112 12.448 -8.448 1.00 0.00 C ATOM 538 O GLY A 40 2.461 12.336 -9.487 1.00 0.00 O ATOM 0 H GLY A 40 2.130 15.435 -8.448 1.00 0.00 H new ATOM 0 HA2 GLY A 40 4.037 14.328 -8.015 1.00 0.00 H new ATOM 0 HA3 GLY A 40 3.263 13.574 -6.635 1.00 0.00 H new ATOM 542 N ILE A 41 3.807 11.447 -7.918 1.00 0.00 N ATOM 543 CA ILE A 41 3.845 10.129 -8.541 1.00 0.00 C ATOM 544 C ILE A 41 2.444 9.661 -8.922 1.00 0.00 C ATOM 545 O ILE A 41 2.248 9.046 -9.969 1.00 0.00 O ATOM 546 CB ILE A 41 4.488 9.085 -7.610 1.00 0.00 C ATOM 547 CG1 ILE A 41 4.492 7.708 -8.278 1.00 0.00 C ATOM 548 CG2 ILE A 41 3.748 9.032 -6.282 1.00 0.00 C ATOM 549 CD1 ILE A 41 5.597 6.800 -7.784 1.00 0.00 C ATOM 0 H ILE A 41 4.351 11.523 -7.059 1.00 0.00 H new ATOM 0 HA ILE A 41 4.452 10.222 -9.442 1.00 0.00 H new ATOM 0 HB ILE A 41 5.520 9.379 -7.417 1.00 0.00 H new ATOM 0 HG12 ILE A 41 3.531 7.225 -8.103 1.00 0.00 H new ATOM 0 HG13 ILE A 41 4.593 7.836 -9.356 1.00 0.00 H new ATOM 0 HG21 ILE A 41 4.215 8.289 -5.635 1.00 0.00 H new ATOM 0 HG22 ILE A 41 3.791 10.010 -5.802 1.00 0.00 H new ATOM 0 HG23 ILE A 41 2.707 8.759 -6.456 1.00 0.00 H new ATOM 0 HD11 ILE A 41 5.539 5.842 -8.300 1.00 0.00 H new ATOM 0 HD12 ILE A 41 6.564 7.262 -7.984 1.00 0.00 H new ATOM 0 HD13 ILE A 41 5.485 6.641 -6.711 1.00 0.00 H new ATOM 561 N ALA A 42 1.473 9.959 -8.064 1.00 0.00 N ATOM 562 CA ALA A 42 0.090 9.572 -8.312 1.00 0.00 C ATOM 563 C ALA A 42 -0.243 9.648 -9.798 1.00 0.00 C ATOM 564 O ALA A 42 -0.902 8.762 -10.343 1.00 0.00 O ATOM 565 CB ALA A 42 -0.856 10.455 -7.511 1.00 0.00 C ATOM 0 H ALA A 42 1.619 10.467 -7.192 1.00 0.00 H new ATOM 0 HA ALA A 42 -0.036 8.538 -7.991 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -1.886 10.155 -7.705 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -0.641 10.348 -6.448 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -0.719 11.496 -7.805 1.00 0.00 H new ATOM 571 N VAL A 43 0.215 10.713 -10.449 1.00 0.00 N ATOM 572 CA VAL A 43 -0.034 10.904 -11.873 1.00 0.00 C ATOM 573 C VAL A 43 0.548 9.758 -12.692 1.00 0.00 C ATOM 574 O VAL A 43 -0.146 9.145 -13.504 1.00 0.00 O ATOM 575 CB VAL A 43 0.562 12.233 -12.374 1.00 0.00 C ATOM 576 CG1 VAL A 43 0.449 12.332 -13.887 1.00 0.00 C ATOM 577 CG2 VAL A 43 -0.125 13.412 -11.701 1.00 0.00 C ATOM 0 H VAL A 43 0.760 11.456 -10.013 1.00 0.00 H new ATOM 0 HA VAL A 43 -1.116 10.927 -12.004 1.00 0.00 H new ATOM 0 HB VAL A 43 1.619 12.259 -12.110 1.00 0.00 H new ATOM 0 HG11 VAL A 43 0.875 13.277 -14.223 1.00 0.00 H new ATOM 0 HG12 VAL A 43 0.991 11.506 -14.347 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -0.600 12.284 -14.177 1.00 0.00 H new ATOM 0 HG21 VAL A 43 0.309 14.343 -12.067 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -1.190 13.393 -11.932 1.00 0.00 H new ATOM 0 HG23 VAL A 43 0.014 13.346 -10.622 1.00 0.00 H new ATOM 587 N LEU A 44 1.827 9.472 -12.473 1.00 0.00 N ATOM 588 CA LEU A 44 2.505 8.398 -13.190 1.00 0.00 C ATOM 589 C LEU A 44 1.602 7.174 -13.318 1.00 0.00 C ATOM 590 O LEU A 44 1.725 6.395 -14.264 1.00 0.00 O ATOM 591 CB LEU A 44 3.801 8.017 -12.472 1.00 0.00 C ATOM 592 CG LEU A 44 4.855 9.119 -12.360 1.00 0.00 C ATOM 593 CD1 LEU A 44 6.050 8.634 -11.555 1.00 0.00 C ATOM 594 CD2 LEU A 44 5.293 9.580 -13.743 1.00 0.00 C ATOM 0 H LEU A 44 2.415 9.969 -11.804 1.00 0.00 H new ATOM 0 HA LEU A 44 2.744 8.757 -14.191 1.00 0.00 H new ATOM 0 HB2 LEU A 44 3.550 7.679 -11.467 1.00 0.00 H new ATOM 0 HB3 LEU A 44 4.245 7.169 -12.992 1.00 0.00 H new ATOM 0 HG LEU A 44 4.412 9.968 -11.839 1.00 0.00 H new ATOM 0 HD11 LEU A 44 6.790 9.431 -11.486 1.00 0.00 H new ATOM 0 HD12 LEU A 44 5.724 8.353 -10.553 1.00 0.00 H new ATOM 0 HD13 LEU A 44 6.494 7.769 -12.048 1.00 0.00 H new ATOM 0 HD21 LEU A 44 6.043 10.364 -13.644 1.00 0.00 H new ATOM 0 HD22 LEU A 44 5.718 8.738 -14.290 1.00 0.00 H new ATOM 0 HD23 LEU A 44 4.432 9.968 -14.287 1.00 0.00 H new ATOM 606 N PHE A 45 0.694 7.013 -12.362 1.00 0.00 N ATOM 607 CA PHE A 45 -0.231 5.885 -12.368 1.00 0.00 C ATOM 608 C PHE A 45 -1.407 6.151 -13.303 1.00 0.00 C ATOM 609 O PHE A 45 -1.900 5.244 -13.973 1.00 0.00 O ATOM 610 CB PHE A 45 -0.742 5.611 -10.952 1.00 0.00 C ATOM 611 CG PHE A 45 0.226 4.836 -10.105 1.00 0.00 C ATOM 612 CD1 PHE A 45 1.253 5.483 -9.437 1.00 0.00 C ATOM 613 CD2 PHE A 45 0.109 3.462 -9.975 1.00 0.00 C ATOM 614 CE1 PHE A 45 2.146 4.773 -8.657 1.00 0.00 C ATOM 615 CE2 PHE A 45 0.999 2.746 -9.196 1.00 0.00 C ATOM 616 CZ PHE A 45 2.018 3.403 -8.535 1.00 0.00 C ATOM 0 H PHE A 45 0.578 7.649 -11.573 1.00 0.00 H new ATOM 0 HA PHE A 45 0.306 5.008 -12.729 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -0.961 6.560 -10.463 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -1.681 5.060 -11.013 1.00 0.00 H new ATOM 0 HD1 PHE A 45 1.357 6.554 -9.527 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -0.687 2.944 -10.488 1.00 0.00 H new ATOM 0 HE1 PHE A 45 2.944 5.289 -8.143 1.00 0.00 H new ATOM 0 HE2 PHE A 45 0.897 1.675 -9.105 1.00 0.00 H new ATOM 0 HZ PHE A 45 2.713 2.847 -7.924 1.00 0.00 H new ATOM 626 N LYS A 46 -1.852 7.402 -13.343 1.00 0.00 N ATOM 627 CA LYS A 46 -2.969 7.791 -14.195 1.00 0.00 C ATOM 628 C LYS A 46 -2.525 7.919 -15.649 1.00 0.00 C ATOM 629 O LYS A 46 -3.349 7.905 -16.564 1.00 0.00 O ATOM 630 CB LYS A 46 -3.568 9.115 -13.715 1.00 0.00 C ATOM 631 CG LYS A 46 -2.857 10.339 -14.264 1.00 0.00 C ATOM 632 CD LYS A 46 -3.654 11.608 -14.011 1.00 0.00 C ATOM 633 CE LYS A 46 -4.596 11.914 -15.165 1.00 0.00 C ATOM 634 NZ LYS A 46 -5.902 11.215 -15.015 1.00 0.00 N ATOM 0 H LYS A 46 -1.455 8.165 -12.794 1.00 0.00 H new ATOM 0 HA LYS A 46 -3.729 7.012 -14.132 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -4.618 9.155 -14.004 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -3.536 9.145 -12.626 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -1.874 10.428 -13.802 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -2.696 10.217 -15.335 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -4.228 11.501 -13.090 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -2.971 12.445 -13.866 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -4.764 12.989 -15.221 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -4.130 11.615 -16.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -6.669 11.839 -15.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -5.898 10.346 -15.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -6.053 10.972 -14.015 1.00 0.00 H new ATOM 648 N LYS A 47 -1.219 8.044 -15.855 1.00 0.00 N ATOM 649 CA LYS A 47 -0.664 8.172 -17.198 1.00 0.00 C ATOM 650 C LYS A 47 -0.295 6.806 -17.767 1.00 0.00 C ATOM 651 O LYS A 47 -0.524 6.529 -18.944 1.00 0.00 O ATOM 652 CB LYS A 47 0.569 9.078 -17.178 1.00 0.00 C ATOM 653 CG LYS A 47 1.842 8.364 -16.759 1.00 0.00 C ATOM 654 CD LYS A 47 3.051 9.279 -16.850 1.00 0.00 C ATOM 655 CE LYS A 47 2.713 10.694 -16.404 1.00 0.00 C ATOM 656 NZ LYS A 47 3.883 11.608 -16.526 1.00 0.00 N ATOM 0 H LYS A 47 -0.524 8.059 -15.109 1.00 0.00 H new ATOM 0 HA LYS A 47 -1.425 8.619 -17.838 1.00 0.00 H new ATOM 0 HB2 LYS A 47 0.712 9.505 -18.171 1.00 0.00 H new ATOM 0 HB3 LYS A 47 0.388 9.909 -16.497 1.00 0.00 H new ATOM 0 HG2 LYS A 47 1.736 8.000 -15.737 1.00 0.00 H new ATOM 0 HG3 LYS A 47 1.996 7.491 -17.394 1.00 0.00 H new ATOM 0 HD2 LYS A 47 3.856 8.883 -16.230 1.00 0.00 H new ATOM 0 HD3 LYS A 47 3.418 9.298 -17.876 1.00 0.00 H new ATOM 0 HE2 LYS A 47 1.888 11.077 -17.005 1.00 0.00 H new ATOM 0 HE3 LYS A 47 2.372 10.677 -15.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 3.655 12.524 -16.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 4.703 11.188 -16.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 4.108 11.751 -17.531 1.00 0.00 H new ATOM 670 N LYS A 48 0.276 5.953 -16.923 1.00 0.00 N ATOM 671 CA LYS A 48 0.675 4.614 -17.340 1.00 0.00 C ATOM 672 C LYS A 48 -0.535 3.690 -17.431 1.00 0.00 C ATOM 673 O LYS A 48 -0.771 3.060 -18.462 1.00 0.00 O ATOM 674 CB LYS A 48 1.699 4.036 -16.360 1.00 0.00 C ATOM 675 CG LYS A 48 3.139 4.233 -16.799 1.00 0.00 C ATOM 676 CD LYS A 48 3.518 5.704 -16.826 1.00 0.00 C ATOM 677 CE LYS A 48 4.988 5.908 -16.492 1.00 0.00 C ATOM 678 NZ LYS A 48 5.852 5.789 -17.698 1.00 0.00 N ATOM 0 H LYS A 48 0.473 6.166 -15.945 1.00 0.00 H new ATOM 0 HA LYS A 48 1.129 4.688 -18.328 1.00 0.00 H new ATOM 0 HB2 LYS A 48 1.559 4.501 -15.384 1.00 0.00 H new ATOM 0 HB3 LYS A 48 1.509 2.970 -16.235 1.00 0.00 H new ATOM 0 HG2 LYS A 48 3.803 3.698 -16.121 1.00 0.00 H new ATOM 0 HG3 LYS A 48 3.280 3.802 -17.790 1.00 0.00 H new ATOM 0 HD2 LYS A 48 3.307 6.117 -17.813 1.00 0.00 H new ATOM 0 HD3 LYS A 48 2.902 6.252 -16.113 1.00 0.00 H new ATOM 0 HE2 LYS A 48 5.125 6.891 -16.043 1.00 0.00 H new ATOM 0 HE3 LYS A 48 5.297 5.172 -15.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 6.846 5.934 -17.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 5.741 4.842 -18.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 5.574 6.508 -18.396 1.00 0.00 H new ATOM 692 N PHE A 49 -1.300 3.615 -16.347 1.00 0.00 N ATOM 693 CA PHE A 49 -2.486 2.768 -16.305 1.00 0.00 C ATOM 694 C PHE A 49 -3.744 3.579 -16.605 1.00 0.00 C ATOM 695 O PHE A 49 -4.407 3.364 -17.619 1.00 0.00 O ATOM 696 CB PHE A 49 -2.613 2.098 -14.936 1.00 0.00 C ATOM 697 CG PHE A 49 -1.325 1.506 -14.437 1.00 0.00 C ATOM 698 CD1 PHE A 49 -0.734 0.442 -15.098 1.00 0.00 C ATOM 699 CD2 PHE A 49 -0.707 2.015 -13.306 1.00 0.00 C ATOM 700 CE1 PHE A 49 0.451 -0.104 -14.642 1.00 0.00 C ATOM 701 CE2 PHE A 49 0.478 1.473 -12.845 1.00 0.00 C ATOM 702 CZ PHE A 49 1.057 0.412 -13.513 1.00 0.00 C ATOM 0 H PHE A 49 -1.120 4.131 -15.486 1.00 0.00 H new ATOM 0 HA PHE A 49 -2.379 1.998 -17.070 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -2.971 2.831 -14.213 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -3.367 1.313 -14.993 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -1.205 0.034 -15.980 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -1.156 2.844 -12.779 1.00 0.00 H new ATOM 0 HE1 PHE A 49 0.902 -0.933 -15.167 1.00 0.00 H new ATOM 0 HE2 PHE A 49 0.951 1.879 -11.963 1.00 0.00 H new ATOM 0 HZ PHE A 49 1.982 -0.014 -13.153 1.00 0.00 H new ATOM 712 N GLY A 50 -4.066 4.511 -15.714 1.00 0.00 N ATOM 713 CA GLY A 50 -5.243 5.340 -15.900 1.00 0.00 C ATOM 714 C GLY A 50 -6.530 4.542 -15.830 1.00 0.00 C ATOM 715 O GLY A 50 -7.269 4.454 -16.810 1.00 0.00 O ATOM 0 H GLY A 50 -3.533 4.707 -14.867 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -5.260 6.119 -15.137 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -5.182 5.841 -16.866 1.00 0.00 H new ATOM 719 N GLY A 51 -6.800 3.958 -14.666 1.00 0.00 N ATOM 720 CA GLY A 51 -8.006 3.170 -14.494 1.00 0.00 C ATOM 721 C GLY A 51 -8.856 3.656 -13.336 1.00 0.00 C ATOM 722 O GLY A 51 -9.358 2.856 -12.546 1.00 0.00 O ATOM 0 H GLY A 51 -6.205 4.017 -13.840 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -8.593 3.205 -15.412 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -7.735 2.127 -14.329 1.00 0.00 H new ATOM 726 N VAL A 52 -9.016 4.971 -13.233 1.00 0.00 N ATOM 727 CA VAL A 52 -9.810 5.563 -12.163 1.00 0.00 C ATOM 728 C VAL A 52 -11.229 5.007 -12.160 1.00 0.00 C ATOM 729 O VAL A 52 -11.734 4.576 -11.124 1.00 0.00 O ATOM 730 CB VAL A 52 -9.873 7.097 -12.293 1.00 0.00 C ATOM 731 CG1 VAL A 52 -8.491 7.705 -12.108 1.00 0.00 C ATOM 732 CG2 VAL A 52 -10.462 7.494 -13.638 1.00 0.00 C ATOM 0 H VAL A 52 -8.606 5.647 -13.878 1.00 0.00 H new ATOM 0 HA VAL A 52 -9.319 5.305 -11.225 1.00 0.00 H new ATOM 0 HB VAL A 52 -10.523 7.484 -11.509 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -8.555 8.789 -12.203 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -8.110 7.449 -11.119 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -7.816 7.313 -12.869 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -10.499 8.581 -13.712 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -9.839 7.096 -14.439 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -11.470 7.090 -13.727 1.00 0.00 H new ATOM 742 N GLN A 53 -11.867 5.019 -13.326 1.00 0.00 N ATOM 743 CA GLN A 53 -13.229 4.515 -13.457 1.00 0.00 C ATOM 744 C GLN A 53 -13.312 3.053 -13.028 1.00 0.00 C ATOM 745 O GLN A 53 -14.338 2.604 -12.519 1.00 0.00 O ATOM 746 CB GLN A 53 -13.714 4.664 -14.900 1.00 0.00 C ATOM 747 CG GLN A 53 -15.131 4.159 -15.120 1.00 0.00 C ATOM 748 CD GLN A 53 -16.103 4.676 -14.078 1.00 0.00 C ATOM 749 OE1 GLN A 53 -16.603 3.916 -13.248 1.00 0.00 O ATOM 750 NE2 GLN A 53 -16.377 5.974 -14.116 1.00 0.00 N ATOM 0 H GLN A 53 -11.463 5.372 -14.193 1.00 0.00 H new ATOM 0 HA GLN A 53 -13.872 5.104 -12.803 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -13.663 5.715 -15.185 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -13.037 4.122 -15.560 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -15.471 4.462 -16.110 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -15.131 3.069 -15.102 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -15.940 6.567 -14.821 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -17.025 6.378 -13.440 1.00 0.00 H new ATOM 759 N GLU A 54 -12.225 2.317 -13.239 1.00 0.00 N ATOM 760 CA GLU A 54 -12.177 0.906 -12.876 1.00 0.00 C ATOM 761 C GLU A 54 -12.101 0.736 -11.361 1.00 0.00 C ATOM 762 O GLU A 54 -12.704 -0.178 -10.796 1.00 0.00 O ATOM 763 CB GLU A 54 -10.975 0.227 -13.536 1.00 0.00 C ATOM 764 CG GLU A 54 -11.256 -0.272 -14.944 1.00 0.00 C ATOM 765 CD GLU A 54 -11.803 -1.686 -14.963 1.00 0.00 C ATOM 766 OE1 GLU A 54 -11.327 -2.518 -14.163 1.00 0.00 O ATOM 767 OE2 GLU A 54 -12.708 -1.960 -15.779 1.00 0.00 O ATOM 0 H GLU A 54 -11.367 2.674 -13.659 1.00 0.00 H new ATOM 0 HA GLU A 54 -13.093 0.435 -13.232 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -10.143 0.931 -13.568 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -10.658 -0.613 -12.918 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -11.969 0.396 -15.427 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -10.337 -0.234 -15.529 1.00 0.00 H new ATOM 774 N LEU A 55 -11.358 1.623 -10.709 1.00 0.00 N ATOM 775 CA LEU A 55 -11.202 1.573 -9.259 1.00 0.00 C ATOM 776 C LEU A 55 -12.487 2.003 -8.558 1.00 0.00 C ATOM 777 O LEU A 55 -12.957 1.335 -7.636 1.00 0.00 O ATOM 778 CB LEU A 55 -10.043 2.469 -8.820 1.00 0.00 C ATOM 779 CG LEU A 55 -8.673 2.133 -9.409 1.00 0.00 C ATOM 780 CD1 LEU A 55 -7.709 3.293 -9.217 1.00 0.00 C ATOM 781 CD2 LEU A 55 -8.117 0.865 -8.776 1.00 0.00 C ATOM 0 H LEU A 55 -10.854 2.386 -11.161 1.00 0.00 H new ATOM 0 HA LEU A 55 -10.984 0.543 -8.977 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -10.286 3.498 -9.083 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -9.969 2.427 -7.733 1.00 0.00 H new ATOM 0 HG LEU A 55 -8.792 1.960 -10.479 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -6.739 3.035 -9.643 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -8.101 4.178 -9.718 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -7.595 3.499 -8.153 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -7.141 0.641 -9.207 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -8.014 1.010 -7.701 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -8.797 0.035 -8.966 1.00 0.00 H new ATOM 793 N LEU A 56 -13.052 3.120 -9.003 1.00 0.00 N ATOM 794 CA LEU A 56 -14.284 3.638 -8.420 1.00 0.00 C ATOM 795 C LEU A 56 -15.370 2.567 -8.400 1.00 0.00 C ATOM 796 O LEU A 56 -16.145 2.473 -7.449 1.00 0.00 O ATOM 797 CB LEU A 56 -14.770 4.857 -9.207 1.00 0.00 C ATOM 798 CG LEU A 56 -13.941 6.132 -9.048 1.00 0.00 C ATOM 799 CD1 LEU A 56 -14.344 7.164 -10.090 1.00 0.00 C ATOM 800 CD2 LEU A 56 -14.100 6.700 -7.645 1.00 0.00 C ATOM 0 H LEU A 56 -12.676 3.684 -9.765 1.00 0.00 H new ATOM 0 HA LEU A 56 -14.074 3.935 -7.393 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -14.797 4.595 -10.265 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -15.795 5.074 -8.906 1.00 0.00 H new ATOM 0 HG LEU A 56 -12.891 5.881 -9.201 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -13.744 8.065 -9.961 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -14.179 6.757 -11.088 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -15.399 7.411 -9.969 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -13.503 7.607 -7.550 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -15.149 6.935 -7.464 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -13.762 5.965 -6.914 1.00 0.00 H new ATOM 812 N ASN A 57 -15.417 1.759 -9.454 1.00 0.00 N ATOM 813 CA ASN A 57 -16.406 0.692 -9.557 1.00 0.00 C ATOM 814 C ASN A 57 -16.388 -0.187 -8.310 1.00 0.00 C ATOM 815 O ASN A 57 -17.436 -0.607 -7.820 1.00 0.00 O ATOM 816 CB ASN A 57 -16.142 -0.159 -10.800 1.00 0.00 C ATOM 817 CG ASN A 57 -16.717 0.461 -12.058 1.00 0.00 C ATOM 818 OD1 ASN A 57 -17.805 1.036 -12.039 1.00 0.00 O ATOM 819 ND2 ASN A 57 -15.986 0.347 -13.161 1.00 0.00 N ATOM 0 H ASN A 57 -14.781 1.823 -10.249 1.00 0.00 H new ATOM 0 HA ASN A 57 -17.391 1.150 -9.643 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -15.067 -0.294 -10.923 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -16.573 -1.150 -10.657 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -16.321 0.745 -14.038 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -15.089 -0.138 -13.131 1.00 0.00 H new ATOM 826 N GLN A 58 -15.190 -0.462 -7.804 1.00 0.00 N ATOM 827 CA GLN A 58 -15.036 -1.292 -6.615 1.00 0.00 C ATOM 828 C GLN A 58 -15.841 -0.727 -5.449 1.00 0.00 C ATOM 829 O GLN A 58 -16.134 -1.434 -4.485 1.00 0.00 O ATOM 830 CB GLN A 58 -13.560 -1.397 -6.228 1.00 0.00 C ATOM 831 CG GLN A 58 -12.683 -1.973 -7.328 1.00 0.00 C ATOM 832 CD GLN A 58 -11.278 -2.286 -6.850 1.00 0.00 C ATOM 833 OE1 GLN A 58 -11.085 -2.802 -5.749 1.00 0.00 O ATOM 834 NE2 GLN A 58 -10.288 -1.974 -7.678 1.00 0.00 N ATOM 0 H GLN A 58 -14.313 -0.123 -8.198 1.00 0.00 H new ATOM 0 HA GLN A 58 -15.415 -2.288 -6.846 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -13.191 -0.406 -5.962 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -13.469 -2.020 -5.338 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -13.142 -2.883 -7.715 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -12.632 -1.265 -8.155 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -10.494 -1.547 -8.581 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -9.322 -2.161 -7.411 1.00 0.00 H new ATOM 843 N GLN A 59 -16.194 0.551 -5.543 1.00 0.00 N ATOM 844 CA GLN A 59 -16.963 1.210 -4.495 1.00 0.00 C ATOM 845 C GLN A 59 -16.354 0.943 -3.123 1.00 0.00 C ATOM 846 O GLN A 59 -17.062 0.612 -2.171 1.00 0.00 O ATOM 847 CB GLN A 59 -18.416 0.733 -4.523 1.00 0.00 C ATOM 848 CG GLN A 59 -19.180 1.181 -5.759 1.00 0.00 C ATOM 849 CD GLN A 59 -20.681 1.047 -5.598 1.00 0.00 C ATOM 850 OE1 GLN A 59 -21.292 1.723 -4.770 1.00 0.00 O ATOM 851 NE2 GLN A 59 -21.285 0.170 -6.392 1.00 0.00 N ATOM 0 H GLN A 59 -15.959 1.150 -6.334 1.00 0.00 H new ATOM 0 HA GLN A 59 -16.937 2.284 -4.681 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -18.433 -0.356 -4.470 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -18.928 1.103 -3.635 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -18.933 2.220 -5.977 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -18.856 0.590 -6.616 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -20.740 -0.369 -7.064 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -22.294 0.036 -6.329 1.00 0.00 H new ATOM 860 N LYS A 60 -15.037 1.087 -3.027 1.00 0.00 N ATOM 861 CA LYS A 60 -14.331 0.862 -1.771 1.00 0.00 C ATOM 862 C LYS A 60 -14.528 2.037 -0.818 1.00 0.00 C ATOM 863 O LYS A 60 -15.165 3.031 -1.166 1.00 0.00 O ATOM 864 CB LYS A 60 -12.839 0.648 -2.032 1.00 0.00 C ATOM 865 CG LYS A 60 -12.538 -0.586 -2.866 1.00 0.00 C ATOM 866 CD LYS A 60 -12.786 -1.863 -2.081 1.00 0.00 C ATOM 867 CE LYS A 60 -13.005 -3.051 -3.005 1.00 0.00 C ATOM 868 NZ LYS A 60 -12.795 -4.347 -2.302 1.00 0.00 N ATOM 0 H LYS A 60 -14.436 1.359 -3.805 1.00 0.00 H new ATOM 0 HA LYS A 60 -14.744 -0.033 -1.306 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -12.438 1.526 -2.539 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -12.320 0.566 -1.077 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -13.160 -0.582 -3.761 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -11.500 -0.558 -3.198 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -11.936 -2.061 -1.428 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -13.658 -1.734 -1.440 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -14.017 -3.016 -3.408 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -12.323 -2.983 -3.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -12.954 -5.132 -2.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -11.821 -4.392 -1.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -13.463 -4.424 -1.509 1.00 0.00 H new ATOM 882 N LYS A 61 -13.976 1.916 0.384 1.00 0.00 N ATOM 883 CA LYS A 61 -14.088 2.969 1.387 1.00 0.00 C ATOM 884 C LYS A 61 -12.973 2.856 2.421 1.00 0.00 C ATOM 885 O LYS A 61 -12.296 1.831 2.509 1.00 0.00 O ATOM 886 CB LYS A 61 -15.450 2.898 2.081 1.00 0.00 C ATOM 887 CG LYS A 61 -16.603 3.363 1.208 1.00 0.00 C ATOM 888 CD LYS A 61 -17.888 3.498 2.006 1.00 0.00 C ATOM 889 CE LYS A 61 -19.114 3.384 1.112 1.00 0.00 C ATOM 890 NZ LYS A 61 -19.395 4.657 0.393 1.00 0.00 N ATOM 0 H LYS A 61 -13.446 1.099 0.688 1.00 0.00 H new ATOM 0 HA LYS A 61 -13.994 3.930 0.881 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -15.635 1.871 2.396 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -15.420 3.508 2.984 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -16.353 4.322 0.754 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -16.752 2.654 0.393 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -17.923 2.725 2.774 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -17.899 4.459 2.520 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -18.962 2.584 0.388 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -19.979 3.109 1.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -20.237 4.539 -0.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -19.565 5.416 1.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -18.580 4.907 -0.202 1.00 0.00 H new ATOM 904 N SER A 62 -12.788 3.914 3.204 1.00 0.00 N ATOM 905 CA SER A 62 -11.753 3.934 4.231 1.00 0.00 C ATOM 906 C SER A 62 -11.691 2.599 4.966 1.00 0.00 C ATOM 907 O SER A 62 -12.713 2.071 5.403 1.00 0.00 O ATOM 908 CB SER A 62 -12.014 5.066 5.226 1.00 0.00 C ATOM 909 OG SER A 62 -11.948 6.331 4.589 1.00 0.00 O ATOM 0 H SER A 62 -13.342 4.769 3.147 1.00 0.00 H new ATOM 0 HA SER A 62 -10.794 4.104 3.742 1.00 0.00 H new ATOM 0 HB2 SER A 62 -12.996 4.935 5.681 1.00 0.00 H new ATOM 0 HB3 SER A 62 -11.281 5.022 6.032 1.00 0.00 H new ATOM 0 HG SER A 62 -11.307 6.902 5.062 1.00 0.00 H new ATOM 915 N GLY A 63 -10.484 2.059 5.099 1.00 0.00 N ATOM 916 CA GLY A 63 -10.310 0.790 5.782 1.00 0.00 C ATOM 917 C GLY A 63 -10.112 -0.364 4.820 1.00 0.00 C ATOM 918 O GLY A 63 -9.581 -1.409 5.195 1.00 0.00 O ATOM 0 H GLY A 63 -9.623 2.477 4.746 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -9.450 0.855 6.449 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -11.182 0.594 6.405 1.00 0.00 H new ATOM 922 N GLU A 64 -10.542 -0.176 3.576 1.00 0.00 N ATOM 923 CA GLU A 64 -10.411 -1.211 2.558 1.00 0.00 C ATOM 924 C GLU A 64 -9.348 -0.833 1.530 1.00 0.00 C ATOM 925 O GLU A 64 -8.839 0.288 1.531 1.00 0.00 O ATOM 926 CB GLU A 64 -11.752 -1.443 1.859 1.00 0.00 C ATOM 927 CG GLU A 64 -12.756 -2.206 2.707 1.00 0.00 C ATOM 928 CD GLU A 64 -12.904 -1.626 4.100 1.00 0.00 C ATOM 929 OE1 GLU A 64 -13.501 -0.536 4.228 1.00 0.00 O ATOM 930 OE2 GLU A 64 -12.422 -2.260 5.062 1.00 0.00 O ATOM 0 H GLU A 64 -10.984 0.683 3.249 1.00 0.00 H new ATOM 0 HA GLU A 64 -10.102 -2.132 3.052 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -12.180 -0.479 1.583 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -11.580 -1.992 0.933 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -13.726 -2.199 2.210 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -12.445 -3.248 2.783 1.00 0.00 H new ATOM 937 N VAL A 65 -9.018 -1.777 0.654 1.00 0.00 N ATOM 938 CA VAL A 65 -8.017 -1.543 -0.380 1.00 0.00 C ATOM 939 C VAL A 65 -8.526 -1.984 -1.748 1.00 0.00 C ATOM 940 O VAL A 65 -9.147 -3.038 -1.880 1.00 0.00 O ATOM 941 CB VAL A 65 -6.705 -2.288 -0.069 1.00 0.00 C ATOM 942 CG1 VAL A 65 -6.893 -3.789 -0.222 1.00 0.00 C ATOM 943 CG2 VAL A 65 -5.583 -1.788 -0.967 1.00 0.00 C ATOM 0 H VAL A 65 -9.429 -2.710 0.640 1.00 0.00 H new ATOM 0 HA VAL A 65 -7.823 -0.470 -0.396 1.00 0.00 H new ATOM 0 HB VAL A 65 -6.429 -2.085 0.966 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -5.955 -4.298 0.002 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -7.665 -4.131 0.467 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -7.194 -4.016 -1.245 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -4.664 -2.325 -0.734 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -5.848 -1.959 -2.010 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -5.432 -0.721 -0.801 1.00 0.00 H new ATOM 953 N ALA A 66 -8.258 -1.170 -2.763 1.00 0.00 N ATOM 954 CA ALA A 66 -8.687 -1.477 -4.122 1.00 0.00 C ATOM 955 C ALA A 66 -7.603 -2.234 -4.882 1.00 0.00 C ATOM 956 O ALA A 66 -6.411 -2.005 -4.675 1.00 0.00 O ATOM 957 CB ALA A 66 -9.058 -0.199 -4.860 1.00 0.00 C ATOM 0 H ALA A 66 -7.746 -0.293 -2.670 1.00 0.00 H new ATOM 0 HA ALA A 66 -9.567 -2.117 -4.063 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -9.376 -0.443 -5.873 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -9.872 0.301 -4.335 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -8.192 0.462 -4.901 1.00 0.00 H new ATOM 963 N VAL A 67 -8.024 -3.136 -5.763 1.00 0.00 N ATOM 964 CA VAL A 67 -7.089 -3.926 -6.554 1.00 0.00 C ATOM 965 C VAL A 67 -7.384 -3.797 -8.044 1.00 0.00 C ATOM 966 O VAL A 67 -8.543 -3.786 -8.460 1.00 0.00 O ATOM 967 CB VAL A 67 -7.137 -5.414 -6.160 1.00 0.00 C ATOM 968 CG1 VAL A 67 -6.215 -6.233 -7.050 1.00 0.00 C ATOM 969 CG2 VAL A 67 -6.768 -5.588 -4.694 1.00 0.00 C ATOM 0 H VAL A 67 -9.007 -3.338 -5.947 1.00 0.00 H new ATOM 0 HA VAL A 67 -6.092 -3.535 -6.348 1.00 0.00 H new ATOM 0 HB VAL A 67 -8.155 -5.777 -6.302 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -6.263 -7.282 -6.756 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -6.529 -6.133 -8.089 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -5.192 -5.873 -6.944 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -6.807 -6.645 -4.432 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -5.760 -5.209 -4.525 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -7.472 -5.034 -4.073 1.00 0.00 H new ATOM 979 N LEU A 68 -6.328 -3.701 -8.845 1.00 0.00 N ATOM 980 CA LEU A 68 -6.474 -3.573 -10.291 1.00 0.00 C ATOM 981 C LEU A 68 -5.445 -4.433 -11.019 1.00 0.00 C ATOM 982 O LEU A 68 -4.240 -4.289 -10.811 1.00 0.00 O ATOM 983 CB LEU A 68 -6.322 -2.110 -10.711 1.00 0.00 C ATOM 984 CG LEU A 68 -7.051 -1.701 -11.991 1.00 0.00 C ATOM 985 CD1 LEU A 68 -8.556 -1.809 -11.806 1.00 0.00 C ATOM 986 CD2 LEU A 68 -6.662 -0.286 -12.397 1.00 0.00 C ATOM 0 H LEU A 68 -5.362 -3.709 -8.518 1.00 0.00 H new ATOM 0 HA LEU A 68 -7.470 -3.921 -10.564 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -6.679 -1.480 -9.896 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -5.260 -1.897 -10.837 1.00 0.00 H new ATOM 0 HG LEU A 68 -6.754 -2.382 -12.789 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -9.058 -1.514 -12.727 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -8.820 -2.838 -11.563 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -8.871 -1.152 -10.995 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -7.190 -0.011 -13.310 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -6.930 0.408 -11.600 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -5.587 -0.240 -12.572 1.00 0.00 H new ATOM 998 N LYS A 69 -5.929 -5.326 -11.876 1.00 0.00 N ATOM 999 CA LYS A 69 -5.054 -6.207 -12.639 1.00 0.00 C ATOM 1000 C LYS A 69 -4.442 -5.471 -13.827 1.00 0.00 C ATOM 1001 O LYS A 69 -5.070 -5.340 -14.878 1.00 0.00 O ATOM 1002 CB LYS A 69 -5.829 -7.432 -13.129 1.00 0.00 C ATOM 1003 CG LYS A 69 -5.094 -8.235 -14.188 1.00 0.00 C ATOM 1004 CD LYS A 69 -3.885 -8.948 -13.606 1.00 0.00 C ATOM 1005 CE LYS A 69 -3.547 -10.205 -14.393 1.00 0.00 C ATOM 1006 NZ LYS A 69 -2.297 -10.848 -13.902 1.00 0.00 N ATOM 0 H LYS A 69 -6.924 -5.458 -12.059 1.00 0.00 H new ATOM 0 HA LYS A 69 -4.248 -6.534 -11.982 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -6.044 -8.079 -12.279 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -6.788 -7.107 -13.532 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -5.772 -8.966 -14.628 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -4.775 -7.572 -14.992 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -3.028 -8.274 -13.608 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -4.081 -9.210 -12.566 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -4.373 -10.913 -14.319 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -3.436 -9.954 -15.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -1.775 -11.251 -14.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -1.705 -10.138 -13.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -2.537 -11.605 -13.230 1.00 0.00 H new ATOM 1020 N ARG A 70 -3.214 -4.994 -13.654 1.00 0.00 N ATOM 1021 CA ARG A 70 -2.519 -4.271 -14.712 1.00 0.00 C ATOM 1022 C ARG A 70 -1.080 -4.761 -14.850 1.00 0.00 C ATOM 1023 O ARG A 70 -0.483 -5.244 -13.887 1.00 0.00 O ATOM 1024 CB ARG A 70 -2.532 -2.768 -14.427 1.00 0.00 C ATOM 1025 CG ARG A 70 -3.918 -2.216 -14.135 1.00 0.00 C ATOM 1026 CD ARG A 70 -4.613 -1.754 -15.406 1.00 0.00 C ATOM 1027 NE ARG A 70 -5.103 -2.876 -16.202 1.00 0.00 N ATOM 1028 CZ ARG A 70 -5.403 -2.786 -17.492 1.00 0.00 C ATOM 1029 NH1 ARG A 70 -5.264 -1.632 -18.130 1.00 0.00 N ATOM 1030 NH2 ARG A 70 -5.844 -3.852 -18.148 1.00 0.00 N ATOM 0 H ARG A 70 -2.680 -5.095 -12.791 1.00 0.00 H new ATOM 0 HA ARG A 70 -3.041 -4.460 -15.650 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -1.882 -2.562 -13.577 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -2.113 -2.241 -15.284 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -4.521 -2.982 -13.648 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -3.839 -1.381 -13.438 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -5.447 -1.102 -15.146 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -3.920 -1.162 -16.003 1.00 0.00 H new ATOM 0 HE ARG A 70 -5.221 -3.778 -15.741 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -4.926 -0.810 -17.630 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -5.495 -1.566 -19.121 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -5.953 -4.742 -17.661 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -6.074 -3.782 -19.139 1.00 0.00 H new ATOM 1044 N ASP A 71 -0.529 -4.632 -16.052 1.00 0.00 N ATOM 1045 CA ASP A 71 0.839 -5.061 -16.315 1.00 0.00 C ATOM 1046 C ASP A 71 1.100 -6.442 -15.723 1.00 0.00 C ATOM 1047 O ASP A 71 2.207 -6.738 -15.275 1.00 0.00 O ATOM 1048 CB ASP A 71 1.833 -4.050 -15.740 1.00 0.00 C ATOM 1049 CG ASP A 71 3.186 -4.117 -16.420 1.00 0.00 C ATOM 1050 OD1 ASP A 71 3.222 -4.136 -17.668 1.00 0.00 O ATOM 1051 OD2 ASP A 71 4.209 -4.151 -15.705 1.00 0.00 O ATOM 0 H ASP A 71 -1.009 -4.234 -16.859 1.00 0.00 H new ATOM 0 HA ASP A 71 0.974 -5.118 -17.395 1.00 0.00 H new ATOM 0 HB2 ASP A 71 1.426 -3.044 -15.846 1.00 0.00 H new ATOM 0 HB3 ASP A 71 1.957 -4.233 -14.673 1.00 0.00 H new ATOM 1056 N GLY A 72 0.071 -7.285 -15.724 1.00 0.00 N ATOM 1057 CA GLY A 72 0.209 -8.625 -15.183 1.00 0.00 C ATOM 1058 C GLY A 72 0.495 -8.622 -13.695 1.00 0.00 C ATOM 1059 O GLY A 72 1.245 -9.463 -13.199 1.00 0.00 O ATOM 0 H GLY A 72 -0.855 -7.064 -16.090 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -0.706 -9.186 -15.373 1.00 0.00 H new ATOM 0 HA3 GLY A 72 1.015 -9.143 -15.704 1.00 0.00 H new ATOM 1063 N ARG A 73 -0.102 -7.674 -12.980 1.00 0.00 N ATOM 1064 CA ARG A 73 0.096 -7.564 -11.540 1.00 0.00 C ATOM 1065 C ARG A 73 -1.133 -6.959 -10.868 1.00 0.00 C ATOM 1066 O ARG A 73 -1.991 -6.374 -11.529 1.00 0.00 O ATOM 1067 CB ARG A 73 1.329 -6.711 -11.236 1.00 0.00 C ATOM 1068 CG ARG A 73 1.308 -5.349 -11.912 1.00 0.00 C ATOM 1069 CD ARG A 73 2.265 -4.379 -11.237 1.00 0.00 C ATOM 1070 NE ARG A 73 2.770 -3.372 -12.167 1.00 0.00 N ATOM 1071 CZ ARG A 73 3.839 -3.550 -12.934 1.00 0.00 C ATOM 1072 NH1 ARG A 73 4.514 -4.691 -12.882 1.00 0.00 N ATOM 1073 NH2 ARG A 73 4.236 -2.587 -13.756 1.00 0.00 N ATOM 0 H ARG A 73 -0.727 -6.971 -13.375 1.00 0.00 H new ATOM 0 HA ARG A 73 0.250 -8.567 -11.142 1.00 0.00 H new ATOM 0 HB2 ARG A 73 1.407 -6.571 -10.158 1.00 0.00 H new ATOM 0 HB3 ARG A 73 2.221 -7.251 -11.553 1.00 0.00 H new ATOM 0 HG2 ARG A 73 1.579 -5.458 -12.962 1.00 0.00 H new ATOM 0 HG3 ARG A 73 0.297 -4.943 -11.884 1.00 0.00 H new ATOM 0 HD2 ARG A 73 1.756 -3.885 -10.409 1.00 0.00 H new ATOM 0 HD3 ARG A 73 3.102 -4.932 -10.812 1.00 0.00 H new ATOM 0 HE ARG A 73 2.274 -2.483 -12.231 1.00 0.00 H new ATOM 0 HH11 ARG A 73 4.212 -5.434 -12.252 1.00 0.00 H new ATOM 0 HH12 ARG A 73 5.335 -4.825 -13.472 1.00 0.00 H new ATOM 0 HH21 ARG A 73 3.720 -1.708 -13.799 1.00 0.00 H new ATOM 0 HH22 ARG A 73 5.057 -2.725 -14.345 1.00 0.00 H new ATOM 1087 N TYR A 74 -1.211 -7.104 -9.549 1.00 0.00 N ATOM 1088 CA TYR A 74 -2.336 -6.575 -8.788 1.00 0.00 C ATOM 1089 C TYR A 74 -1.930 -5.323 -8.015 1.00 0.00 C ATOM 1090 O TYR A 74 -1.269 -5.406 -6.980 1.00 0.00 O ATOM 1091 CB TYR A 74 -2.868 -7.634 -7.821 1.00 0.00 C ATOM 1092 CG TYR A 74 -3.140 -8.969 -8.476 1.00 0.00 C ATOM 1093 CD1 TYR A 74 -3.979 -9.066 -9.579 1.00 0.00 C ATOM 1094 CD2 TYR A 74 -2.559 -10.135 -7.990 1.00 0.00 C ATOM 1095 CE1 TYR A 74 -4.231 -10.284 -10.180 1.00 0.00 C ATOM 1096 CE2 TYR A 74 -2.804 -11.357 -8.586 1.00 0.00 C ATOM 1097 CZ TYR A 74 -3.641 -11.426 -9.680 1.00 0.00 C ATOM 1098 OH TYR A 74 -3.889 -12.642 -10.276 1.00 0.00 O ATOM 0 H TYR A 74 -0.509 -7.583 -8.986 1.00 0.00 H new ATOM 0 HA TYR A 74 -3.124 -6.307 -9.492 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -2.147 -7.774 -7.016 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -3.788 -7.268 -7.365 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -4.442 -8.174 -9.973 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -1.905 -10.084 -7.132 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -4.886 -10.342 -11.037 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -2.343 -12.253 -8.198 1.00 0.00 H new ATOM 0 HH TYR A 74 -3.396 -13.345 -9.803 1.00 0.00 H new ATOM 1108 N ILE A 75 -2.332 -4.164 -8.527 1.00 0.00 N ATOM 1109 CA ILE A 75 -2.012 -2.895 -7.885 1.00 0.00 C ATOM 1110 C ILE A 75 -2.985 -2.592 -6.751 1.00 0.00 C ATOM 1111 O ILE A 75 -4.200 -2.579 -6.949 1.00 0.00 O ATOM 1112 CB ILE A 75 -2.038 -1.732 -8.894 1.00 0.00 C ATOM 1113 CG1 ILE A 75 -1.039 -1.985 -10.024 1.00 0.00 C ATOM 1114 CG2 ILE A 75 -1.732 -0.416 -8.194 1.00 0.00 C ATOM 1115 CD1 ILE A 75 -0.928 -0.837 -11.002 1.00 0.00 C ATOM 0 H ILE A 75 -2.879 -4.078 -9.383 1.00 0.00 H new ATOM 0 HA ILE A 75 -1.005 -2.991 -7.480 1.00 0.00 H new ATOM 0 HB ILE A 75 -3.037 -1.668 -9.326 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -0.057 -2.180 -9.593 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -1.334 -2.884 -10.564 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -1.754 0.396 -8.921 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -2.479 -0.232 -7.422 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -0.743 -0.468 -7.738 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -0.202 -1.087 -11.776 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -1.900 -0.655 -11.461 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -0.602 0.060 -10.475 1.00 0.00 H new ATOM 1127 N TYR A 76 -2.443 -2.347 -5.564 1.00 0.00 N ATOM 1128 CA TYR A 76 -3.263 -2.044 -4.397 1.00 0.00 C ATOM 1129 C TYR A 76 -3.363 -0.537 -4.178 1.00 0.00 C ATOM 1130 O TYR A 76 -2.441 0.212 -4.502 1.00 0.00 O ATOM 1131 CB TYR A 76 -2.682 -2.714 -3.151 1.00 0.00 C ATOM 1132 CG TYR A 76 -2.618 -4.221 -3.248 1.00 0.00 C ATOM 1133 CD1 TYR A 76 -3.757 -4.997 -3.072 1.00 0.00 C ATOM 1134 CD2 TYR A 76 -1.418 -4.870 -3.515 1.00 0.00 C ATOM 1135 CE1 TYR A 76 -3.703 -6.375 -3.160 1.00 0.00 C ATOM 1136 CE2 TYR A 76 -1.355 -6.247 -3.606 1.00 0.00 C ATOM 1137 CZ TYR A 76 -2.500 -6.995 -3.427 1.00 0.00 C ATOM 1138 OH TYR A 76 -2.441 -8.367 -3.515 1.00 0.00 O ATOM 0 H TYR A 76 -1.439 -2.352 -5.384 1.00 0.00 H new ATOM 0 HA TYR A 76 -4.265 -2.434 -4.577 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -1.678 -2.327 -2.975 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -3.286 -2.439 -2.286 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -4.701 -4.515 -2.863 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -0.519 -4.287 -3.654 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -4.598 -6.963 -3.020 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -0.415 -6.735 -3.816 1.00 0.00 H new ATOM 0 HH TYR A 76 -3.349 -8.730 -3.587 1.00 0.00 H new ATOM 1148 N TYR A 77 -4.490 -0.100 -3.625 1.00 0.00 N ATOM 1149 CA TYR A 77 -4.713 1.317 -3.363 1.00 0.00 C ATOM 1150 C TYR A 77 -5.293 1.528 -1.968 1.00 0.00 C ATOM 1151 O TYR A 77 -6.510 1.512 -1.780 1.00 0.00 O ATOM 1152 CB TYR A 77 -5.653 1.909 -4.414 1.00 0.00 C ATOM 1153 CG TYR A 77 -5.103 1.850 -5.821 1.00 0.00 C ATOM 1154 CD1 TYR A 77 -4.273 2.854 -6.306 1.00 0.00 C ATOM 1155 CD2 TYR A 77 -5.412 0.791 -6.666 1.00 0.00 C ATOM 1156 CE1 TYR A 77 -3.769 2.805 -7.591 1.00 0.00 C ATOM 1157 CE2 TYR A 77 -4.910 0.733 -7.952 1.00 0.00 C ATOM 1158 CZ TYR A 77 -4.090 1.742 -8.410 1.00 0.00 C ATOM 1159 OH TYR A 77 -3.588 1.689 -9.690 1.00 0.00 O ATOM 0 H TYR A 77 -5.262 -0.707 -3.350 1.00 0.00 H new ATOM 0 HA TYR A 77 -3.751 1.827 -3.417 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -6.603 1.375 -4.382 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -5.862 2.948 -4.158 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -4.018 3.687 -5.667 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -6.056 -0.000 -6.311 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -3.127 3.595 -7.953 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -5.159 -0.098 -8.595 1.00 0.00 H new ATOM 0 HH TYR A 77 -3.908 0.876 -10.134 1.00 0.00 H new ATOM 1169 N LEU A 78 -4.414 1.728 -0.993 1.00 0.00 N ATOM 1170 CA LEU A 78 -4.837 1.944 0.386 1.00 0.00 C ATOM 1171 C LEU A 78 -5.728 3.178 0.496 1.00 0.00 C ATOM 1172 O LEU A 78 -5.309 4.288 0.167 1.00 0.00 O ATOM 1173 CB LEU A 78 -3.617 2.100 1.296 1.00 0.00 C ATOM 1174 CG LEU A 78 -2.610 0.949 1.272 1.00 0.00 C ATOM 1175 CD1 LEU A 78 -1.308 1.364 1.938 1.00 0.00 C ATOM 1176 CD2 LEU A 78 -3.191 -0.282 1.953 1.00 0.00 C ATOM 0 H LEU A 78 -3.404 1.745 -1.132 1.00 0.00 H new ATOM 0 HA LEU A 78 -5.412 1.074 0.704 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -3.097 3.017 1.019 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -3.967 2.229 2.320 1.00 0.00 H new ATOM 0 HG LEU A 78 -2.398 0.699 0.232 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -0.604 0.532 1.911 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -0.883 2.216 1.407 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -1.502 1.642 2.974 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -2.461 -1.091 1.927 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -3.432 -0.045 2.989 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -4.096 -0.593 1.432 1.00 0.00 H new ATOM 1188 N ILE A 79 -6.955 2.975 0.961 1.00 0.00 N ATOM 1189 CA ILE A 79 -7.903 4.071 1.117 1.00 0.00 C ATOM 1190 C ILE A 79 -8.127 4.399 2.589 1.00 0.00 C ATOM 1191 O ILE A 79 -8.703 3.605 3.334 1.00 0.00 O ATOM 1192 CB ILE A 79 -9.259 3.740 0.465 1.00 0.00 C ATOM 1193 CG1 ILE A 79 -9.099 3.596 -1.050 1.00 0.00 C ATOM 1194 CG2 ILE A 79 -10.282 4.816 0.795 1.00 0.00 C ATOM 1195 CD1 ILE A 79 -10.219 2.817 -1.705 1.00 0.00 C ATOM 0 H ILE A 79 -7.316 2.062 1.236 1.00 0.00 H new ATOM 0 HA ILE A 79 -7.469 4.936 0.616 1.00 0.00 H new ATOM 0 HB ILE A 79 -9.616 2.791 0.866 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -9.048 4.588 -1.498 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -8.151 3.101 -1.262 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -11.235 4.568 0.327 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -10.413 4.875 1.876 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -9.933 5.778 0.419 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -10.040 2.755 -2.778 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -10.257 1.812 -1.285 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -11.168 3.322 -1.524 1.00 0.00 H new ATOM 1207 N THR A 80 -7.669 5.576 3.004 1.00 0.00 N ATOM 1208 CA THR A 80 -7.820 6.010 4.387 1.00 0.00 C ATOM 1209 C THR A 80 -8.806 7.167 4.496 1.00 0.00 C ATOM 1210 O THR A 80 -9.692 7.163 5.350 1.00 0.00 O ATOM 1211 CB THR A 80 -6.470 6.443 4.989 1.00 0.00 C ATOM 1212 OG1 THR A 80 -5.897 7.494 4.203 1.00 0.00 O ATOM 1213 CG2 THR A 80 -5.505 5.269 5.056 1.00 0.00 C ATOM 0 H THR A 80 -7.190 6.246 2.402 1.00 0.00 H new ATOM 0 HA THR A 80 -8.203 5.156 4.946 1.00 0.00 H new ATOM 0 HB THR A 80 -6.649 6.804 6.002 1.00 0.00 H new ATOM 0 HG1 THR A 80 -4.930 7.528 4.357 1.00 0.00 H new ATOM 0 HG21 THR A 80 -4.559 5.600 5.485 1.00 0.00 H new ATOM 0 HG22 THR A 80 -5.931 4.483 5.680 1.00 0.00 H new ATOM 0 HG23 THR A 80 -5.333 4.882 4.052 1.00 0.00 H new ATOM 1221 N LYS A 81 -8.648 8.158 3.624 1.00 0.00 N ATOM 1222 CA LYS A 81 -9.526 9.322 3.620 1.00 0.00 C ATOM 1223 C LYS A 81 -10.414 9.329 2.380 1.00 0.00 C ATOM 1224 O LYS A 81 -10.126 8.652 1.393 1.00 0.00 O ATOM 1225 CB LYS A 81 -8.701 10.609 3.677 1.00 0.00 C ATOM 1226 CG LYS A 81 -7.719 10.753 2.527 1.00 0.00 C ATOM 1227 CD LYS A 81 -6.518 11.597 2.921 1.00 0.00 C ATOM 1228 CE LYS A 81 -5.815 12.171 1.701 1.00 0.00 C ATOM 1229 NZ LYS A 81 -4.445 12.655 2.027 1.00 0.00 N ATOM 0 H LYS A 81 -7.919 8.178 2.911 1.00 0.00 H new ATOM 0 HA LYS A 81 -10.164 9.268 4.502 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -9.377 11.464 3.676 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -8.152 10.638 4.618 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -7.383 9.766 2.209 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -8.221 11.209 1.674 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -6.841 12.410 3.572 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -5.817 10.989 3.494 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -5.756 11.409 0.924 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -6.404 12.994 1.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -3.999 13.039 1.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -4.503 13.400 2.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -3.875 11.865 2.390 1.00 0.00 H new ATOM 1243 N LYS A 82 -11.495 10.100 2.436 1.00 0.00 N ATOM 1244 CA LYS A 82 -12.424 10.198 1.317 1.00 0.00 C ATOM 1245 C LYS A 82 -12.064 11.373 0.413 1.00 0.00 C ATOM 1246 O LYS A 82 -12.022 11.237 -0.810 1.00 0.00 O ATOM 1247 CB LYS A 82 -13.857 10.356 1.829 1.00 0.00 C ATOM 1248 CG LYS A 82 -14.863 10.675 0.737 1.00 0.00 C ATOM 1249 CD LYS A 82 -16.272 10.792 1.292 1.00 0.00 C ATOM 1250 CE LYS A 82 -17.161 11.629 0.385 1.00 0.00 C ATOM 1251 NZ LYS A 82 -18.606 11.408 0.668 1.00 0.00 N ATOM 0 H LYS A 82 -11.749 10.666 3.245 1.00 0.00 H new ATOM 0 HA LYS A 82 -12.352 9.279 0.736 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -14.158 9.436 2.331 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -13.881 11.149 2.576 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -14.586 11.608 0.247 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -14.835 9.895 -0.024 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -16.702 9.797 1.408 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -16.237 11.241 2.284 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -16.922 12.684 0.516 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -16.953 11.382 -0.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -19.179 11.996 0.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -18.840 10.406 0.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -18.810 11.668 1.654 1.00 0.00 H new ATOM 1265 N ARG A 83 -11.805 12.525 1.022 1.00 0.00 N ATOM 1266 CA ARG A 83 -11.449 13.723 0.272 1.00 0.00 C ATOM 1267 C ARG A 83 -10.385 14.531 1.009 1.00 0.00 C ATOM 1268 O ARG A 83 -10.316 14.510 2.238 1.00 0.00 O ATOM 1269 CB ARG A 83 -12.687 14.589 0.034 1.00 0.00 C ATOM 1270 CG ARG A 83 -13.438 14.942 1.308 1.00 0.00 C ATOM 1271 CD ARG A 83 -14.395 16.103 1.087 1.00 0.00 C ATOM 1272 NE ARG A 83 -15.413 15.790 0.088 1.00 0.00 N ATOM 1273 CZ ARG A 83 -16.598 16.389 0.034 1.00 0.00 C ATOM 1274 NH1 ARG A 83 -16.911 17.327 0.918 1.00 0.00 N ATOM 1275 NH2 ARG A 83 -17.472 16.050 -0.905 1.00 0.00 N ATOM 0 H ARG A 83 -11.835 12.654 2.033 1.00 0.00 H new ATOM 0 HA ARG A 83 -11.042 13.410 -0.690 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -12.386 15.509 -0.467 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -13.362 14.065 -0.642 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -13.994 14.072 1.657 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -12.726 15.200 2.092 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -14.879 16.359 2.030 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -13.833 16.981 0.769 1.00 0.00 H new ATOM 0 HE ARG A 83 -15.203 15.073 -0.606 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -16.242 17.590 1.641 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -17.821 17.785 0.875 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -17.235 15.329 -1.586 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -18.381 16.510 -0.946 1.00 0.00 H new ATOM 1289 N ALA A 84 -9.556 15.241 0.251 1.00 0.00 N ATOM 1290 CA ALA A 84 -8.497 16.056 0.832 1.00 0.00 C ATOM 1291 C ALA A 84 -8.956 16.706 2.133 1.00 0.00 C ATOM 1292 O ALA A 84 -8.279 16.613 3.157 1.00 0.00 O ATOM 1293 CB ALA A 84 -8.042 17.116 -0.159 1.00 0.00 C ATOM 0 H ALA A 84 -9.598 15.268 -0.768 1.00 0.00 H new ATOM 0 HA ALA A 84 -7.654 15.404 1.060 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -7.251 17.717 0.289 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -7.665 16.633 -1.061 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -8.884 17.758 -0.417 1.00 0.00 H new ATOM 1299 N SER A 85 -10.109 17.366 2.084 1.00 0.00 N ATOM 1300 CA SER A 85 -10.656 18.036 3.258 1.00 0.00 C ATOM 1301 C SER A 85 -10.394 17.221 4.520 1.00 0.00 C ATOM 1302 O SER A 85 -9.914 17.747 5.525 1.00 0.00 O ATOM 1303 CB SER A 85 -12.159 18.265 3.086 1.00 0.00 C ATOM 1304 OG SER A 85 -12.705 18.931 4.212 1.00 0.00 O ATOM 0 H SER A 85 -10.682 17.451 1.244 1.00 0.00 H new ATOM 0 HA SER A 85 -10.159 19.000 3.361 1.00 0.00 H new ATOM 0 HB2 SER A 85 -12.340 18.855 2.187 1.00 0.00 H new ATOM 0 HB3 SER A 85 -12.662 17.308 2.946 1.00 0.00 H new ATOM 0 HG SER A 85 -13.666 19.067 4.077 1.00 0.00 H new ATOM 1310 N HIS A 86 -10.715 15.932 4.462 1.00 0.00 N ATOM 1311 CA HIS A 86 -10.515 15.042 5.600 1.00 0.00 C ATOM 1312 C HIS A 86 -9.122 14.421 5.565 1.00 0.00 C ATOM 1313 O HIS A 86 -8.713 13.842 4.559 1.00 0.00 O ATOM 1314 CB HIS A 86 -11.576 13.941 5.606 1.00 0.00 C ATOM 1315 CG HIS A 86 -12.940 14.423 5.218 1.00 0.00 C ATOM 1316 ND1 HIS A 86 -13.644 13.907 4.150 1.00 0.00 N ATOM 1317 CD2 HIS A 86 -13.731 15.377 5.762 1.00 0.00 C ATOM 1318 CE1 HIS A 86 -14.808 14.525 4.053 1.00 0.00 C ATOM 1319 NE2 HIS A 86 -14.886 15.421 5.020 1.00 0.00 N ATOM 0 H HIS A 86 -11.115 15.481 3.639 1.00 0.00 H new ATOM 0 HA HIS A 86 -10.609 15.632 6.512 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -11.271 13.150 4.921 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -11.625 13.500 6.602 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -13.497 15.990 6.620 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -15.567 14.330 3.309 1.00 0.00 H new ATOM 0 HE2 HIS A 86 -15.676 16.044 5.188 1.00 0.00 H new ATOM 1327 N LYS A 87 -8.396 14.545 6.672 1.00 0.00 N ATOM 1328 CA LYS A 87 -7.049 13.996 6.770 1.00 0.00 C ATOM 1329 C LYS A 87 -7.085 12.548 7.245 1.00 0.00 C ATOM 1330 O LYS A 87 -7.989 12.129 7.969 1.00 0.00 O ATOM 1331 CB LYS A 87 -6.202 14.838 7.727 1.00 0.00 C ATOM 1332 CG LYS A 87 -5.301 15.838 7.023 1.00 0.00 C ATOM 1333 CD LYS A 87 -6.050 16.600 5.943 1.00 0.00 C ATOM 1334 CE LYS A 87 -5.152 16.916 4.758 1.00 0.00 C ATOM 1335 NZ LYS A 87 -4.430 18.206 4.937 1.00 0.00 N ATOM 0 H LYS A 87 -8.719 15.021 7.514 1.00 0.00 H new ATOM 0 HA LYS A 87 -6.599 14.022 5.777 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -6.863 15.374 8.408 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -5.588 14.174 8.335 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -4.897 16.541 7.752 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -4.453 15.316 6.580 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -6.904 16.012 5.607 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -6.445 17.527 6.358 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -4.429 16.111 4.625 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -5.752 16.959 3.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -3.828 18.385 4.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -5.119 18.978 5.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -3.837 18.157 5.790 1.00 0.00 H new ATOM 1349 N PRO A 88 -6.079 11.763 6.832 1.00 0.00 N ATOM 1350 CA PRO A 88 -5.972 10.350 7.206 1.00 0.00 C ATOM 1351 C PRO A 88 -5.640 10.164 8.683 1.00 0.00 C ATOM 1352 O PRO A 88 -5.153 11.084 9.341 1.00 0.00 O ATOM 1353 CB PRO A 88 -4.825 9.837 6.332 1.00 0.00 C ATOM 1354 CG PRO A 88 -4.002 11.044 6.040 1.00 0.00 C ATOM 1355 CD PRO A 88 -4.967 12.195 5.968 1.00 0.00 C ATOM 0 HA PRO A 88 -6.911 9.817 7.057 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -4.242 9.076 6.851 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -5.199 9.382 5.415 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -3.258 11.207 6.819 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -3.460 10.929 5.101 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -4.516 13.120 6.326 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -5.300 12.377 4.946 1.00 0.00 H new ATOM 1363 N THR A 89 -5.907 8.968 9.199 1.00 0.00 N ATOM 1364 CA THR A 89 -5.637 8.663 10.598 1.00 0.00 C ATOM 1365 C THR A 89 -4.853 7.363 10.736 1.00 0.00 C ATOM 1366 O THR A 89 -4.910 6.497 9.862 1.00 0.00 O ATOM 1367 CB THR A 89 -6.942 8.550 11.410 1.00 0.00 C ATOM 1368 OG1 THR A 89 -7.856 7.670 10.748 1.00 0.00 O ATOM 1369 CG2 THR A 89 -7.586 9.917 11.591 1.00 0.00 C ATOM 0 H THR A 89 -6.310 8.195 8.669 1.00 0.00 H new ATOM 0 HA THR A 89 -5.042 9.487 10.992 1.00 0.00 H new ATOM 0 HB THR A 89 -6.699 8.147 12.393 1.00 0.00 H new ATOM 0 HG1 THR A 89 -8.682 7.602 11.271 1.00 0.00 H new ATOM 0 HG21 THR A 89 -8.506 9.813 12.167 1.00 0.00 H new ATOM 0 HG22 THR A 89 -6.898 10.576 12.121 1.00 0.00 H new ATOM 0 HG23 THR A 89 -7.816 10.343 10.614 1.00 0.00 H new ATOM 1377 N TYR A 90 -4.122 7.232 11.837 1.00 0.00 N ATOM 1378 CA TYR A 90 -3.325 6.037 12.088 1.00 0.00 C ATOM 1379 C TYR A 90 -4.217 4.808 12.237 1.00 0.00 C ATOM 1380 O TYR A 90 -3.886 3.726 11.754 1.00 0.00 O ATOM 1381 CB TYR A 90 -2.475 6.221 13.347 1.00 0.00 C ATOM 1382 CG TYR A 90 -1.372 7.242 13.189 1.00 0.00 C ATOM 1383 CD1 TYR A 90 -0.579 7.267 12.049 1.00 0.00 C ATOM 1384 CD2 TYR A 90 -1.123 8.184 14.180 1.00 0.00 C ATOM 1385 CE1 TYR A 90 0.431 8.198 11.901 1.00 0.00 C ATOM 1386 CE2 TYR A 90 -0.117 9.119 14.040 1.00 0.00 C ATOM 1387 CZ TYR A 90 0.658 9.122 12.899 1.00 0.00 C ATOM 1388 OH TYR A 90 1.662 10.052 12.755 1.00 0.00 O ATOM 0 H TYR A 90 -4.065 7.939 12.570 1.00 0.00 H new ATOM 0 HA TYR A 90 -2.667 5.883 11.233 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -3.122 6.522 14.171 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -2.035 5.262 13.621 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -0.755 6.546 11.264 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -1.727 8.185 15.075 1.00 0.00 H new ATOM 0 HE1 TYR A 90 1.039 8.202 11.009 1.00 0.00 H new ATOM 0 HE2 TYR A 90 0.062 9.844 14.820 1.00 0.00 H new ATOM 0 HH TYR A 90 1.689 10.629 13.546 1.00 0.00 H new ATOM 1398 N GLU A 91 -5.349 4.986 12.910 1.00 0.00 N ATOM 1399 CA GLU A 91 -6.289 3.891 13.124 1.00 0.00 C ATOM 1400 C GLU A 91 -6.726 3.282 11.794 1.00 0.00 C ATOM 1401 O GLU A 91 -6.594 2.078 11.578 1.00 0.00 O ATOM 1402 CB GLU A 91 -7.514 4.385 13.898 1.00 0.00 C ATOM 1403 CG GLU A 91 -8.568 3.313 14.117 1.00 0.00 C ATOM 1404 CD GLU A 91 -9.954 3.891 14.325 1.00 0.00 C ATOM 1405 OE1 GLU A 91 -10.197 4.475 15.402 1.00 0.00 O ATOM 1406 OE2 GLU A 91 -10.795 3.760 13.412 1.00 0.00 O ATOM 0 H GLU A 91 -5.638 5.876 13.316 1.00 0.00 H new ATOM 0 HA GLU A 91 -5.785 3.122 13.709 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -7.191 4.769 14.866 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -7.963 5.219 13.358 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -8.583 2.643 13.257 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -8.295 2.712 14.985 1.00 0.00 H new ATOM 1413 N ASN A 92 -7.247 4.123 10.907 1.00 0.00 N ATOM 1414 CA ASN A 92 -7.705 3.668 9.599 1.00 0.00 C ATOM 1415 C ASN A 92 -6.542 3.124 8.775 1.00 0.00 C ATOM 1416 O ASN A 92 -6.678 2.119 8.077 1.00 0.00 O ATOM 1417 CB ASN A 92 -8.386 4.814 8.847 1.00 0.00 C ATOM 1418 CG ASN A 92 -9.682 5.247 9.505 1.00 0.00 C ATOM 1419 OD1 ASN A 92 -10.255 4.518 10.314 1.00 0.00 O ATOM 1420 ND2 ASN A 92 -10.150 6.441 9.159 1.00 0.00 N ATOM 0 H ASN A 92 -7.363 5.123 11.070 1.00 0.00 H new ATOM 0 HA ASN A 92 -8.425 2.865 9.753 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -7.707 5.665 8.794 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -8.588 4.503 7.822 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -11.018 6.787 9.568 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -9.642 7.012 8.484 1.00 0.00 H new ATOM 1427 N LEU A 93 -5.398 3.795 8.861 1.00 0.00 N ATOM 1428 CA LEU A 93 -4.210 3.379 8.124 1.00 0.00 C ATOM 1429 C LEU A 93 -3.874 1.919 8.412 1.00 0.00 C ATOM 1430 O LEU A 93 -3.920 1.074 7.518 1.00 0.00 O ATOM 1431 CB LEU A 93 -3.021 4.269 8.490 1.00 0.00 C ATOM 1432 CG LEU A 93 -1.651 3.789 8.011 1.00 0.00 C ATOM 1433 CD1 LEU A 93 -1.526 3.950 6.504 1.00 0.00 C ATOM 1434 CD2 LEU A 93 -0.541 4.548 8.724 1.00 0.00 C ATOM 0 H LEU A 93 -5.268 4.629 9.434 1.00 0.00 H new ATOM 0 HA LEU A 93 -4.419 3.482 7.059 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -3.198 5.264 8.082 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -2.989 4.371 9.575 1.00 0.00 H new ATOM 0 HG LEU A 93 -1.553 2.730 8.252 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -0.544 3.603 6.181 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -2.299 3.362 6.010 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -1.645 5.001 6.239 1.00 0.00 H new ATOM 0 HD21 LEU A 93 0.427 4.193 8.371 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -0.636 5.613 8.514 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -0.618 4.382 9.798 1.00 0.00 H new ATOM 1446 N GLN A 94 -3.539 1.630 9.666 1.00 0.00 N ATOM 1447 CA GLN A 94 -3.197 0.272 10.071 1.00 0.00 C ATOM 1448 C GLN A 94 -4.087 -0.747 9.367 1.00 0.00 C ATOM 1449 O GLN A 94 -3.599 -1.706 8.770 1.00 0.00 O ATOM 1450 CB GLN A 94 -3.329 0.121 11.587 1.00 0.00 C ATOM 1451 CG GLN A 94 -2.416 -0.942 12.175 1.00 0.00 C ATOM 1452 CD GLN A 94 -2.961 -1.535 13.459 1.00 0.00 C ATOM 1453 OE1 GLN A 94 -3.575 -0.838 14.267 1.00 0.00 O ATOM 1454 NE2 GLN A 94 -2.739 -2.830 13.654 1.00 0.00 N ATOM 0 H GLN A 94 -3.497 2.318 10.418 1.00 0.00 H new ATOM 0 HA GLN A 94 -2.163 0.084 9.783 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -3.109 1.078 12.059 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -4.363 -0.125 11.830 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -2.273 -1.738 11.444 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -1.435 -0.507 12.368 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -2.225 -3.370 12.958 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -3.082 -3.285 14.500 1.00 0.00 H new ATOM 1463 N LYS A 95 -5.396 -0.532 9.441 1.00 0.00 N ATOM 1464 CA LYS A 95 -6.356 -1.430 8.810 1.00 0.00 C ATOM 1465 C LYS A 95 -6.121 -1.508 7.305 1.00 0.00 C ATOM 1466 O LYS A 95 -5.933 -2.591 6.752 1.00 0.00 O ATOM 1467 CB LYS A 95 -7.785 -0.960 9.090 1.00 0.00 C ATOM 1468 CG LYS A 95 -8.112 -0.854 10.570 1.00 0.00 C ATOM 1469 CD LYS A 95 -8.666 -2.160 11.114 1.00 0.00 C ATOM 1470 CE LYS A 95 -9.029 -2.041 12.586 1.00 0.00 C ATOM 1471 NZ LYS A 95 -10.354 -1.390 12.780 1.00 0.00 N ATOM 0 H LYS A 95 -5.817 0.257 9.932 1.00 0.00 H new ATOM 0 HA LYS A 95 -6.217 -2.425 9.233 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -7.937 0.013 8.622 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -8.485 -1.652 8.621 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -7.214 -0.580 11.123 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -8.838 -0.056 10.727 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -9.548 -2.448 10.543 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -7.929 -2.952 10.983 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -9.042 -3.033 13.038 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -8.262 -1.465 13.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -10.565 -1.328 13.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -10.334 -0.434 12.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -11.090 -1.953 12.308 1.00 0.00 H new ATOM 1485 N SER A 96 -6.132 -0.352 6.648 1.00 0.00 N ATOM 1486 CA SER A 96 -5.922 -0.290 5.207 1.00 0.00 C ATOM 1487 C SER A 96 -4.792 -1.222 4.782 1.00 0.00 C ATOM 1488 O SER A 96 -4.914 -1.959 3.803 1.00 0.00 O ATOM 1489 CB SER A 96 -5.605 1.144 4.777 1.00 0.00 C ATOM 1490 OG SER A 96 -4.213 1.398 4.838 1.00 0.00 O ATOM 0 H SER A 96 -6.284 0.554 7.091 1.00 0.00 H new ATOM 0 HA SER A 96 -6.840 -0.614 4.717 1.00 0.00 H new ATOM 0 HB2 SER A 96 -5.964 1.310 3.761 1.00 0.00 H new ATOM 0 HB3 SER A 96 -6.135 1.846 5.421 1.00 0.00 H new ATOM 0 HG SER A 96 -3.925 1.420 5.775 1.00 0.00 H new ATOM 1496 N LEU A 97 -3.691 -1.183 5.524 1.00 0.00 N ATOM 1497 CA LEU A 97 -2.536 -2.023 5.226 1.00 0.00 C ATOM 1498 C LEU A 97 -2.911 -3.501 5.277 1.00 0.00 C ATOM 1499 O LEU A 97 -2.497 -4.285 4.424 1.00 0.00 O ATOM 1500 CB LEU A 97 -1.404 -1.738 6.214 1.00 0.00 C ATOM 1501 CG LEU A 97 -0.572 -0.485 5.937 1.00 0.00 C ATOM 1502 CD1 LEU A 97 0.229 -0.093 7.169 1.00 0.00 C ATOM 1503 CD2 LEU A 97 0.352 -0.710 4.749 1.00 0.00 C ATOM 0 H LEU A 97 -3.574 -0.578 6.337 1.00 0.00 H new ATOM 0 HA LEU A 97 -2.197 -1.787 4.217 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -1.833 -1.652 7.212 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -0.735 -2.599 6.228 1.00 0.00 H new ATOM 0 HG LEU A 97 -1.251 0.332 5.695 1.00 0.00 H new ATOM 0 HD11 LEU A 97 0.815 0.800 6.953 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.451 0.110 7.996 1.00 0.00 H new ATOM 0 HD13 LEU A 97 0.899 -0.909 7.442 1.00 0.00 H new ATOM 0 HD21 LEU A 97 0.936 0.192 4.566 1.00 0.00 H new ATOM 0 HD22 LEU A 97 1.024 -1.541 4.963 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -0.242 -0.943 3.865 1.00 0.00 H new ATOM 1515 N GLU A 98 -3.698 -3.872 6.282 1.00 0.00 N ATOM 1516 CA GLU A 98 -4.129 -5.256 6.443 1.00 0.00 C ATOM 1517 C GLU A 98 -4.969 -5.706 5.251 1.00 0.00 C ATOM 1518 O GLU A 98 -4.708 -6.750 4.654 1.00 0.00 O ATOM 1519 CB GLU A 98 -4.932 -5.416 7.736 1.00 0.00 C ATOM 1520 CG GLU A 98 -4.066 -5.537 8.979 1.00 0.00 C ATOM 1521 CD GLU A 98 -4.758 -6.284 10.102 1.00 0.00 C ATOM 1522 OE1 GLU A 98 -5.586 -5.664 10.804 1.00 0.00 O ATOM 1523 OE2 GLU A 98 -4.474 -7.486 10.280 1.00 0.00 O ATOM 0 H GLU A 98 -4.050 -3.234 6.996 1.00 0.00 H new ATOM 0 HA GLU A 98 -3.239 -5.883 6.496 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -5.597 -4.560 7.849 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -5.563 -6.301 7.655 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -3.139 -6.051 8.723 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -3.793 -4.540 9.325 1.00 0.00 H new ATOM 1530 N ALA A 99 -5.977 -4.911 4.911 1.00 0.00 N ATOM 1531 CA ALA A 99 -6.854 -5.225 3.790 1.00 0.00 C ATOM 1532 C ALA A 99 -6.048 -5.554 2.538 1.00 0.00 C ATOM 1533 O ALA A 99 -6.503 -6.305 1.675 1.00 0.00 O ATOM 1534 CB ALA A 99 -7.803 -4.067 3.521 1.00 0.00 C ATOM 0 H ALA A 99 -6.207 -4.044 5.396 1.00 0.00 H new ATOM 0 HA ALA A 99 -7.440 -6.105 4.055 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -8.452 -4.316 2.681 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -8.411 -3.881 4.407 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -7.227 -3.173 3.282 1.00 0.00 H new ATOM 1540 N MET A 100 -4.850 -4.987 2.445 1.00 0.00 N ATOM 1541 CA MET A 100 -3.981 -5.221 1.298 1.00 0.00 C ATOM 1542 C MET A 100 -3.302 -6.583 1.399 1.00 0.00 C ATOM 1543 O MET A 100 -3.500 -7.452 0.549 1.00 0.00 O ATOM 1544 CB MET A 100 -2.926 -4.118 1.197 1.00 0.00 C ATOM 1545 CG MET A 100 -1.867 -4.385 0.140 1.00 0.00 C ATOM 1546 SD MET A 100 -0.659 -3.052 0.015 1.00 0.00 S ATOM 1547 CE MET A 100 -0.068 -2.971 1.704 1.00 0.00 C ATOM 0 H MET A 100 -4.459 -4.362 3.150 1.00 0.00 H new ATOM 0 HA MET A 100 -4.597 -5.208 0.399 1.00 0.00 H new ATOM 0 HB2 MET A 100 -3.421 -3.173 0.973 1.00 0.00 H new ATOM 0 HB3 MET A 100 -2.440 -4.002 2.166 1.00 0.00 H new ATOM 0 HG2 MET A 100 -1.352 -5.316 0.375 1.00 0.00 H new ATOM 0 HG3 MET A 100 -2.351 -4.523 -0.827 1.00 0.00 H new ATOM 0 HE1 MET A 100 0.836 -2.364 1.744 1.00 0.00 H new ATOM 0 HE2 MET A 100 -0.834 -2.523 2.337 1.00 0.00 H new ATOM 0 HE3 MET A 100 0.154 -3.977 2.060 1.00 0.00 H new ATOM 1557 N LYS A 101 -2.500 -6.763 2.443 1.00 0.00 N ATOM 1558 CA LYS A 101 -1.792 -8.019 2.657 1.00 0.00 C ATOM 1559 C LYS A 101 -2.749 -9.204 2.578 1.00 0.00 C ATOM 1560 O LYS A 101 -2.471 -10.195 1.903 1.00 0.00 O ATOM 1561 CB LYS A 101 -1.089 -8.008 4.016 1.00 0.00 C ATOM 1562 CG LYS A 101 -1.939 -7.431 5.135 1.00 0.00 C ATOM 1563 CD LYS A 101 -1.225 -7.511 6.474 1.00 0.00 C ATOM 1564 CE LYS A 101 -1.600 -8.776 7.231 1.00 0.00 C ATOM 1565 NZ LYS A 101 -0.749 -8.974 8.437 1.00 0.00 N ATOM 0 H LYS A 101 -2.324 -6.054 3.155 1.00 0.00 H new ATOM 0 HA LYS A 101 -1.046 -8.124 1.870 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -0.803 -9.027 4.276 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -0.168 -7.430 3.935 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -2.180 -6.392 4.911 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -2.883 -7.972 5.192 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -0.147 -7.487 6.315 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -1.478 -6.638 7.075 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -2.647 -8.723 7.530 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -1.500 -9.637 6.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -0.426 -9.962 8.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 0.076 -8.342 8.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -1.301 -8.756 9.291 1.00 0.00 H new ATOM 1579 N SER A 102 -3.878 -9.094 3.271 1.00 0.00 N ATOM 1580 CA SER A 102 -4.876 -10.157 3.281 1.00 0.00 C ATOM 1581 C SER A 102 -5.138 -10.669 1.868 1.00 0.00 C ATOM 1582 O SER A 102 -5.299 -11.871 1.650 1.00 0.00 O ATOM 1583 CB SER A 102 -6.180 -9.656 3.904 1.00 0.00 C ATOM 1584 OG SER A 102 -6.985 -10.738 4.340 1.00 0.00 O ATOM 0 H SER A 102 -4.124 -8.279 3.833 1.00 0.00 H new ATOM 0 HA SER A 102 -4.488 -10.980 3.881 1.00 0.00 H new ATOM 0 HB2 SER A 102 -5.956 -9.002 4.747 1.00 0.00 H new ATOM 0 HB3 SER A 102 -6.730 -9.060 3.175 1.00 0.00 H new ATOM 0 HG SER A 102 -7.812 -10.392 4.736 1.00 0.00 H new ATOM 1590 N HIS A 103 -5.181 -9.748 0.910 1.00 0.00 N ATOM 1591 CA HIS A 103 -5.424 -10.105 -0.484 1.00 0.00 C ATOM 1592 C HIS A 103 -4.234 -10.864 -1.065 1.00 0.00 C ATOM 1593 O HIS A 103 -4.406 -11.823 -1.818 1.00 0.00 O ATOM 1594 CB HIS A 103 -5.698 -8.851 -1.313 1.00 0.00 C ATOM 1595 CG HIS A 103 -6.287 -9.139 -2.659 1.00 0.00 C ATOM 1596 ND1 HIS A 103 -5.522 -9.396 -3.777 1.00 0.00 N ATOM 1597 CD2 HIS A 103 -7.577 -9.213 -3.063 1.00 0.00 C ATOM 1598 CE1 HIS A 103 -6.315 -9.613 -4.811 1.00 0.00 C ATOM 1599 NE2 HIS A 103 -7.568 -9.509 -4.404 1.00 0.00 N ATOM 0 H HIS A 103 -5.051 -8.750 1.073 1.00 0.00 H new ATOM 0 HA HIS A 103 -6.299 -10.753 -0.521 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -6.377 -8.201 -0.760 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -4.766 -8.301 -1.444 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -8.451 -9.066 -2.445 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -5.994 -9.837 -5.818 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -8.394 -9.629 -4.990 1.00 0.00 H new ATOM 1607 N CYS A 104 -3.031 -10.429 -0.711 1.00 0.00 N ATOM 1608 CA CYS A 104 -1.813 -11.066 -1.199 1.00 0.00 C ATOM 1609 C CYS A 104 -1.846 -12.570 -0.943 1.00 0.00 C ATOM 1610 O CYS A 104 -1.769 -13.370 -1.876 1.00 0.00 O ATOM 1611 CB CYS A 104 -0.585 -10.450 -0.526 1.00 0.00 C ATOM 1612 SG CYS A 104 -0.184 -8.785 -1.106 1.00 0.00 S ATOM 0 H CYS A 104 -2.872 -9.637 -0.088 1.00 0.00 H new ATOM 0 HA CYS A 104 -1.751 -10.899 -2.274 1.00 0.00 H new ATOM 0 HB2 CYS A 104 -0.752 -10.418 0.551 1.00 0.00 H new ATOM 0 HB3 CYS A 104 0.274 -11.099 -0.696 1.00 0.00 H new ATOM 0 HG CYS A 104 -1.023 -8.436 -2.036 1.00 0.00 H new ATOM 1618 N LEU A 105 -1.960 -12.946 0.325 1.00 0.00 N ATOM 1619 CA LEU A 105 -2.002 -14.355 0.704 1.00 0.00 C ATOM 1620 C LEU A 105 -3.176 -15.063 0.037 1.00 0.00 C ATOM 1621 O LEU A 105 -3.008 -16.104 -0.599 1.00 0.00 O ATOM 1622 CB LEU A 105 -2.106 -14.491 2.224 1.00 0.00 C ATOM 1623 CG LEU A 105 -1.088 -13.694 3.041 1.00 0.00 C ATOM 1624 CD1 LEU A 105 -1.604 -12.289 3.312 1.00 0.00 C ATOM 1625 CD2 LEU A 105 -0.774 -14.410 4.346 1.00 0.00 C ATOM 0 H LEU A 105 -2.025 -12.296 1.109 1.00 0.00 H new ATOM 0 HA LEU A 105 -1.079 -14.825 0.366 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -3.107 -14.184 2.528 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -2.004 -15.545 2.482 1.00 0.00 H new ATOM 0 HG LEU A 105 -0.168 -13.615 2.463 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -0.867 -11.737 3.894 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -1.777 -11.776 2.366 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.538 -12.346 3.870 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -0.048 -13.829 4.914 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -1.688 -14.520 4.930 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -0.361 -15.395 4.130 1.00 0.00 H new ATOM 1637 N LYS A 106 -4.367 -14.491 0.184 1.00 0.00 N ATOM 1638 CA LYS A 106 -5.570 -15.065 -0.407 1.00 0.00 C ATOM 1639 C LYS A 106 -5.303 -15.542 -1.831 1.00 0.00 C ATOM 1640 O LYS A 106 -5.656 -16.662 -2.197 1.00 0.00 O ATOM 1641 CB LYS A 106 -6.703 -14.037 -0.406 1.00 0.00 C ATOM 1642 CG LYS A 106 -7.424 -13.928 0.926 1.00 0.00 C ATOM 1643 CD LYS A 106 -8.597 -12.965 0.848 1.00 0.00 C ATOM 1644 CE LYS A 106 -9.801 -13.606 0.174 1.00 0.00 C ATOM 1645 NZ LYS A 106 -10.380 -14.703 0.999 1.00 0.00 N ATOM 0 H LYS A 106 -4.524 -13.630 0.708 1.00 0.00 H new ATOM 0 HA LYS A 106 -5.866 -15.924 0.195 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -6.297 -13.061 -0.671 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -7.424 -14.303 -1.179 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -7.780 -14.912 1.230 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -6.726 -13.591 1.692 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -8.871 -12.641 1.852 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -8.301 -12.073 0.295 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -10.562 -12.847 -0.007 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -9.506 -14.000 -0.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -11.359 -14.884 0.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -9.814 -15.567 0.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -10.372 -14.425 2.001 1.00 0.00 H new ATOM 1659 N ASN A 107 -4.675 -14.684 -2.629 1.00 0.00 N ATOM 1660 CA ASN A 107 -4.359 -15.019 -4.013 1.00 0.00 C ATOM 1661 C ASN A 107 -3.044 -15.786 -4.101 1.00 0.00 C ATOM 1662 O ASN A 107 -3.026 -16.976 -4.414 1.00 0.00 O ATOM 1663 CB ASN A 107 -4.279 -13.748 -4.862 1.00 0.00 C ATOM 1664 CG ASN A 107 -5.614 -13.036 -4.963 1.00 0.00 C ATOM 1665 OD1 ASN A 107 -6.091 -12.510 -3.841 1.00 0.00 O flip ATOM 1666 ND2 ASN A 107 -6.209 -12.959 -6.038 1.00 0.00 N flip ATOM 0 H ASN A 107 -4.375 -13.752 -2.341 1.00 0.00 H new ATOM 0 HA ASN A 107 -5.156 -15.655 -4.397 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -3.541 -13.072 -4.430 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -3.930 -14.004 -5.862 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -5.805 -13.378 -6.876 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -7.106 -12.476 -6.091 1.00 0.00 H new ATOM 1673 N GLY A 108 -1.942 -15.095 -3.823 1.00 0.00 N ATOM 1674 CA GLY A 108 -0.637 -15.728 -3.875 1.00 0.00 C ATOM 1675 C GLY A 108 0.472 -14.743 -4.187 1.00 0.00 C ATOM 1676 O GLY A 108 1.236 -14.936 -5.133 1.00 0.00 O ATOM 0 H GLY A 108 -1.930 -14.109 -3.563 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -0.432 -16.211 -2.919 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -0.647 -16.512 -4.632 1.00 0.00 H new ATOM 1680 N VAL A 109 0.561 -13.682 -3.391 1.00 0.00 N ATOM 1681 CA VAL A 109 1.584 -12.662 -3.587 1.00 0.00 C ATOM 1682 C VAL A 109 2.595 -12.672 -2.446 1.00 0.00 C ATOM 1683 O VAL A 109 2.226 -12.754 -1.274 1.00 0.00 O ATOM 1684 CB VAL A 109 0.963 -11.257 -3.695 1.00 0.00 C ATOM 1685 CG1 VAL A 109 2.031 -10.223 -4.017 1.00 0.00 C ATOM 1686 CG2 VAL A 109 -0.139 -11.241 -4.744 1.00 0.00 C ATOM 0 H VAL A 109 -0.064 -13.507 -2.604 1.00 0.00 H new ATOM 0 HA VAL A 109 2.092 -12.899 -4.522 1.00 0.00 H new ATOM 0 HB VAL A 109 0.521 -11.000 -2.732 1.00 0.00 H new ATOM 0 HG11 VAL A 109 1.573 -9.237 -4.089 1.00 0.00 H new ATOM 0 HG12 VAL A 109 2.782 -10.217 -3.227 1.00 0.00 H new ATOM 0 HG13 VAL A 109 2.505 -10.473 -4.966 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -0.567 -10.240 -4.807 1.00 0.00 H new ATOM 0 HG22 VAL A 109 0.276 -11.520 -5.712 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -0.917 -11.951 -4.465 1.00 0.00 H new ATOM 1696 N THR A 110 3.875 -12.587 -2.795 1.00 0.00 N ATOM 1697 CA THR A 110 4.941 -12.586 -1.801 1.00 0.00 C ATOM 1698 C THR A 110 5.818 -11.347 -1.936 1.00 0.00 C ATOM 1699 O THR A 110 6.576 -11.009 -1.026 1.00 0.00 O ATOM 1700 CB THR A 110 5.824 -13.842 -1.924 1.00 0.00 C ATOM 1701 OG1 THR A 110 6.568 -13.801 -3.147 1.00 0.00 O ATOM 1702 CG2 THR A 110 4.977 -15.106 -1.883 1.00 0.00 C ATOM 0 H THR A 110 4.199 -12.518 -3.760 1.00 0.00 H new ATOM 0 HA THR A 110 4.461 -12.582 -0.823 1.00 0.00 H new ATOM 0 HB THR A 110 6.513 -13.857 -1.080 1.00 0.00 H new ATOM 0 HG1 THR A 110 7.128 -14.602 -3.216 1.00 0.00 H new ATOM 0 HG21 THR A 110 5.623 -15.980 -1.972 1.00 0.00 H new ATOM 0 HG22 THR A 110 4.434 -15.150 -0.939 1.00 0.00 H new ATOM 0 HG23 THR A 110 4.266 -15.095 -2.709 1.00 0.00 H new ATOM 1710 N ASP A 111 5.710 -10.673 -3.076 1.00 0.00 N ATOM 1711 CA ASP A 111 6.493 -9.469 -3.329 1.00 0.00 C ATOM 1712 C ASP A 111 5.583 -8.286 -3.646 1.00 0.00 C ATOM 1713 O ASP A 111 4.634 -8.410 -4.422 1.00 0.00 O ATOM 1714 CB ASP A 111 7.469 -9.702 -4.483 1.00 0.00 C ATOM 1715 CG ASP A 111 8.721 -10.435 -4.043 1.00 0.00 C ATOM 1716 OD1 ASP A 111 9.532 -9.834 -3.308 1.00 0.00 O ATOM 1717 OD2 ASP A 111 8.890 -11.609 -4.435 1.00 0.00 O ATOM 0 H ASP A 111 5.088 -10.940 -3.839 1.00 0.00 H new ATOM 0 HA ASP A 111 7.059 -9.237 -2.427 1.00 0.00 H new ATOM 0 HB2 ASP A 111 6.972 -10.275 -5.265 1.00 0.00 H new ATOM 0 HB3 ASP A 111 7.747 -8.743 -4.919 1.00 0.00 H new ATOM 1722 N LEU A 112 5.878 -7.141 -3.041 1.00 0.00 N ATOM 1723 CA LEU A 112 5.086 -5.935 -3.259 1.00 0.00 C ATOM 1724 C LEU A 112 5.978 -4.698 -3.303 1.00 0.00 C ATOM 1725 O LEU A 112 6.970 -4.610 -2.579 1.00 0.00 O ATOM 1726 CB LEU A 112 4.038 -5.783 -2.154 1.00 0.00 C ATOM 1727 CG LEU A 112 2.743 -5.073 -2.551 1.00 0.00 C ATOM 1728 CD1 LEU A 112 1.892 -5.971 -3.436 1.00 0.00 C ATOM 1729 CD2 LEU A 112 1.966 -4.651 -1.312 1.00 0.00 C ATOM 0 H LEU A 112 6.659 -7.022 -2.396 1.00 0.00 H new ATOM 0 HA LEU A 112 4.581 -6.030 -4.220 1.00 0.00 H new ATOM 0 HB2 LEU A 112 3.785 -6.776 -1.781 1.00 0.00 H new ATOM 0 HB3 LEU A 112 4.489 -5.237 -1.325 1.00 0.00 H new ATOM 0 HG LEU A 112 3.000 -4.178 -3.117 1.00 0.00 H new ATOM 0 HD11 LEU A 112 0.975 -5.449 -3.709 1.00 0.00 H new ATOM 0 HD12 LEU A 112 2.448 -6.224 -4.339 1.00 0.00 H new ATOM 0 HD13 LEU A 112 1.643 -6.884 -2.895 1.00 0.00 H new ATOM 0 HD21 LEU A 112 1.047 -4.147 -1.613 1.00 0.00 H new ATOM 0 HD22 LEU A 112 1.719 -5.532 -0.720 1.00 0.00 H new ATOM 0 HD23 LEU A 112 2.574 -3.971 -0.715 1.00 0.00 H new ATOM 1741 N SER A 113 5.617 -3.745 -4.156 1.00 0.00 N ATOM 1742 CA SER A 113 6.385 -2.513 -4.296 1.00 0.00 C ATOM 1743 C SER A 113 5.511 -1.293 -4.023 1.00 0.00 C ATOM 1744 O SER A 113 4.340 -1.259 -4.400 1.00 0.00 O ATOM 1745 CB SER A 113 6.988 -2.420 -5.699 1.00 0.00 C ATOM 1746 OG SER A 113 8.119 -3.263 -5.826 1.00 0.00 O ATOM 0 H SER A 113 4.798 -3.802 -4.761 1.00 0.00 H new ATOM 0 HA SER A 113 7.191 -2.531 -3.562 1.00 0.00 H new ATOM 0 HB2 SER A 113 6.238 -2.699 -6.439 1.00 0.00 H new ATOM 0 HB3 SER A 113 7.274 -1.389 -5.907 1.00 0.00 H new ATOM 0 HG SER A 113 8.484 -3.186 -6.732 1.00 0.00 H new ATOM 1752 N MET A 114 6.089 -0.294 -3.365 1.00 0.00 N ATOM 1753 CA MET A 114 5.363 0.929 -3.042 1.00 0.00 C ATOM 1754 C MET A 114 6.329 2.077 -2.765 1.00 0.00 C ATOM 1755 O MET A 114 7.253 1.962 -1.960 1.00 0.00 O ATOM 1756 CB MET A 114 4.457 0.705 -1.830 1.00 0.00 C ATOM 1757 CG MET A 114 5.217 0.358 -0.560 1.00 0.00 C ATOM 1758 SD MET A 114 4.124 0.056 0.842 1.00 0.00 S ATOM 1759 CE MET A 114 3.418 -1.525 0.386 1.00 0.00 C ATOM 0 H MET A 114 7.057 -0.307 -3.045 1.00 0.00 H new ATOM 0 HA MET A 114 4.748 1.195 -3.902 1.00 0.00 H new ATOM 0 HB2 MET A 114 3.867 1.605 -1.656 1.00 0.00 H new ATOM 0 HB3 MET A 114 3.755 -0.098 -2.055 1.00 0.00 H new ATOM 0 HG2 MET A 114 5.828 -0.527 -0.737 1.00 0.00 H new ATOM 0 HG3 MET A 114 5.899 1.172 -0.315 1.00 0.00 H new ATOM 0 HE1 MET A 114 2.342 -1.417 0.248 1.00 0.00 H new ATOM 0 HE2 MET A 114 3.870 -1.871 -0.544 1.00 0.00 H new ATOM 0 HE3 MET A 114 3.611 -2.251 1.176 1.00 0.00 H new ATOM 1769 N PRO A 115 6.112 3.212 -3.447 1.00 0.00 N ATOM 1770 CA PRO A 115 6.953 4.402 -3.290 1.00 0.00 C ATOM 1771 C PRO A 115 6.767 5.068 -1.931 1.00 0.00 C ATOM 1772 O PRO A 115 6.180 4.486 -1.019 1.00 0.00 O ATOM 1773 CB PRO A 115 6.470 5.328 -4.409 1.00 0.00 C ATOM 1774 CG PRO A 115 5.067 4.902 -4.674 1.00 0.00 C ATOM 1775 CD PRO A 115 5.029 3.420 -4.423 1.00 0.00 C ATOM 0 HA PRO A 115 8.015 4.161 -3.346 1.00 0.00 H new ATOM 0 HB2 PRO A 115 6.515 6.374 -4.105 1.00 0.00 H new ATOM 0 HB3 PRO A 115 7.089 5.228 -5.300 1.00 0.00 H new ATOM 0 HG2 PRO A 115 4.370 5.426 -4.020 1.00 0.00 H new ATOM 0 HG3 PRO A 115 4.777 5.132 -5.699 1.00 0.00 H new ATOM 0 HD2 PRO A 115 4.064 3.104 -4.026 1.00 0.00 H new ATOM 0 HD3 PRO A 115 5.198 2.853 -5.338 1.00 0.00 H new ATOM 1783 N ARG A 116 7.271 6.291 -1.803 1.00 0.00 N ATOM 1784 CA ARG A 116 7.161 7.036 -0.554 1.00 0.00 C ATOM 1785 C ARG A 116 5.720 7.476 -0.309 1.00 0.00 C ATOM 1786 O ARG A 116 5.066 8.018 -1.200 1.00 0.00 O ATOM 1787 CB ARG A 116 8.081 8.258 -0.581 1.00 0.00 C ATOM 1788 CG ARG A 116 9.556 7.911 -0.467 1.00 0.00 C ATOM 1789 CD ARG A 116 10.001 7.839 0.985 1.00 0.00 C ATOM 1790 NE ARG A 116 10.402 9.146 1.500 1.00 0.00 N ATOM 1791 CZ ARG A 116 11.575 9.711 1.236 1.00 0.00 C ATOM 1792 NH1 ARG A 116 12.457 9.089 0.467 1.00 0.00 N ATOM 1793 NH2 ARG A 116 11.867 10.903 1.742 1.00 0.00 N ATOM 0 H ARG A 116 7.759 6.787 -2.549 1.00 0.00 H new ATOM 0 HA ARG A 116 7.466 6.379 0.260 1.00 0.00 H new ATOM 0 HB2 ARG A 116 7.916 8.806 -1.508 1.00 0.00 H new ATOM 0 HB3 ARG A 116 7.809 8.925 0.237 1.00 0.00 H new ATOM 0 HG2 ARG A 116 9.744 6.954 -0.954 1.00 0.00 H new ATOM 0 HG3 ARG A 116 10.149 8.659 -0.994 1.00 0.00 H new ATOM 0 HD2 ARG A 116 9.188 7.443 1.594 1.00 0.00 H new ATOM 0 HD3 ARG A 116 10.835 7.143 1.075 1.00 0.00 H new ATOM 0 HE ARG A 116 9.746 9.652 2.095 1.00 0.00 H new ATOM 0 HH11 ARG A 116 12.236 8.173 0.076 1.00 0.00 H new ATOM 0 HH12 ARG A 116 13.357 9.526 0.266 1.00 0.00 H new ATOM 0 HH21 ARG A 116 11.191 11.385 2.334 1.00 0.00 H new ATOM 0 HH22 ARG A 116 12.768 11.336 1.539 1.00 0.00 H new ATOM 1807 N ILE A 117 5.233 7.239 0.905 1.00 0.00 N ATOM 1808 CA ILE A 117 3.871 7.612 1.267 1.00 0.00 C ATOM 1809 C ILE A 117 3.847 8.411 2.565 1.00 0.00 C ATOM 1810 O ILE A 117 4.539 8.075 3.526 1.00 0.00 O ATOM 1811 CB ILE A 117 2.971 6.372 1.423 1.00 0.00 C ATOM 1812 CG1 ILE A 117 3.601 5.377 2.400 1.00 0.00 C ATOM 1813 CG2 ILE A 117 2.734 5.716 0.071 1.00 0.00 C ATOM 1814 CD1 ILE A 117 2.721 4.184 2.699 1.00 0.00 C ATOM 0 H ILE A 117 5.761 6.791 1.654 1.00 0.00 H new ATOM 0 HA ILE A 117 3.486 8.230 0.456 1.00 0.00 H new ATOM 0 HB ILE A 117 2.009 6.688 1.826 1.00 0.00 H new ATOM 0 HG12 ILE A 117 4.547 5.026 1.989 1.00 0.00 H new ATOM 0 HG13 ILE A 117 3.830 5.892 3.333 1.00 0.00 H new ATOM 0 HG21 ILE A 117 2.096 4.841 0.198 1.00 0.00 H new ATOM 0 HG22 ILE A 117 2.247 6.426 -0.598 1.00 0.00 H new ATOM 0 HG23 ILE A 117 3.689 5.410 -0.357 1.00 0.00 H new ATOM 0 HD11 ILE A 117 3.231 3.521 3.398 1.00 0.00 H new ATOM 0 HD12 ILE A 117 1.784 4.524 3.140 1.00 0.00 H new ATOM 0 HD13 ILE A 117 2.512 3.645 1.775 1.00 0.00 H new ATOM 1826 N GLY A 118 3.043 9.469 2.587 1.00 0.00 N ATOM 1827 CA GLY A 118 2.941 10.299 3.774 1.00 0.00 C ATOM 1828 C GLY A 118 4.217 11.067 4.055 1.00 0.00 C ATOM 1829 O GLY A 118 4.711 11.070 5.184 1.00 0.00 O ATOM 0 H GLY A 118 2.460 9.767 1.805 1.00 0.00 H new ATOM 0 HA2 GLY A 118 2.117 11.002 3.653 1.00 0.00 H new ATOM 0 HA3 GLY A 118 2.701 9.672 4.633 1.00 0.00 H new ATOM 1833 N CYS A 119 4.753 11.717 3.029 1.00 0.00 N ATOM 1834 CA CYS A 119 5.982 12.490 3.171 1.00 0.00 C ATOM 1835 C CYS A 119 5.800 13.619 4.180 1.00 0.00 C ATOM 1836 O CYS A 119 4.680 13.941 4.572 1.00 0.00 O ATOM 1837 CB CYS A 119 6.408 13.062 1.818 1.00 0.00 C ATOM 1838 SG CYS A 119 8.130 13.612 1.758 1.00 0.00 S ATOM 0 H CYS A 119 4.356 11.725 2.089 1.00 0.00 H new ATOM 0 HA CYS A 119 6.762 11.823 3.537 1.00 0.00 H new ATOM 0 HB2 CYS A 119 6.253 12.304 1.050 1.00 0.00 H new ATOM 0 HB3 CYS A 119 5.760 13.903 1.571 1.00 0.00 H new ATOM 0 HG CYS A 119 8.396 14.077 0.574 1.00 0.00 H new ATOM 1844 N GLY A 120 6.912 14.218 4.597 1.00 0.00 N ATOM 1845 CA GLY A 120 6.854 15.303 5.558 1.00 0.00 C ATOM 1846 C GLY A 120 5.654 16.204 5.344 1.00 0.00 C ATOM 1847 O GLY A 120 4.882 16.454 6.271 1.00 0.00 O ATOM 0 H GLY A 120 7.851 13.971 4.286 1.00 0.00 H new ATOM 0 HA2 GLY A 120 6.819 14.890 6.566 1.00 0.00 H new ATOM 0 HA3 GLY A 120 7.766 15.895 5.488 1.00 0.00 H new ATOM 1851 N LEU A 121 5.496 16.695 4.120 1.00 0.00 N ATOM 1852 CA LEU A 121 4.382 17.575 3.786 1.00 0.00 C ATOM 1853 C LEU A 121 3.072 17.034 4.351 1.00 0.00 C ATOM 1854 O LEU A 121 2.293 17.773 4.954 1.00 0.00 O ATOM 1855 CB LEU A 121 4.268 17.734 2.269 1.00 0.00 C ATOM 1856 CG LEU A 121 5.077 18.875 1.651 1.00 0.00 C ATOM 1857 CD1 LEU A 121 6.515 18.440 1.410 1.00 0.00 C ATOM 1858 CD2 LEU A 121 4.435 19.343 0.353 1.00 0.00 C ATOM 0 H LEU A 121 6.126 16.498 3.342 1.00 0.00 H new ATOM 0 HA LEU A 121 4.575 18.550 4.234 1.00 0.00 H new ATOM 0 HB2 LEU A 121 4.579 16.800 1.801 1.00 0.00 H new ATOM 0 HB3 LEU A 121 3.218 17.882 2.017 1.00 0.00 H new ATOM 0 HG LEU A 121 5.084 19.710 2.351 1.00 0.00 H new ATOM 0 HD11 LEU A 121 7.076 19.265 0.970 1.00 0.00 H new ATOM 0 HD12 LEU A 121 6.973 18.155 2.357 1.00 0.00 H new ATOM 0 HD13 LEU A 121 6.528 17.588 0.730 1.00 0.00 H new ATOM 0 HD21 LEU A 121 5.024 20.155 -0.072 1.00 0.00 H new ATOM 0 HD22 LEU A 121 4.397 18.514 -0.354 1.00 0.00 H new ATOM 0 HD23 LEU A 121 3.423 19.696 0.554 1.00 0.00 H new ATOM 1870 N ASP A 122 2.838 15.741 4.155 1.00 0.00 N ATOM 1871 CA ASP A 122 1.625 15.100 4.648 1.00 0.00 C ATOM 1872 C ASP A 122 1.611 15.064 6.173 1.00 0.00 C ATOM 1873 O ASP A 122 2.657 14.950 6.811 1.00 0.00 O ATOM 1874 CB ASP A 122 1.510 13.681 4.091 1.00 0.00 C ATOM 1875 CG ASP A 122 1.076 13.662 2.638 1.00 0.00 C ATOM 1876 OD1 ASP A 122 0.095 14.358 2.303 1.00 0.00 O ATOM 1877 OD2 ASP A 122 1.719 12.952 1.837 1.00 0.00 O ATOM 0 H ASP A 122 3.473 15.116 3.658 1.00 0.00 H new ATOM 0 HA ASP A 122 0.771 15.685 4.308 1.00 0.00 H new ATOM 0 HB2 ASP A 122 2.472 13.177 4.186 1.00 0.00 H new ATOM 0 HB3 ASP A 122 0.794 13.116 4.688 1.00 0.00 H new ATOM 1882 N ARG A 123 0.418 15.164 6.751 1.00 0.00 N ATOM 1883 CA ARG A 123 0.268 15.145 8.201 1.00 0.00 C ATOM 1884 C ARG A 123 1.083 14.012 8.818 1.00 0.00 C ATOM 1885 O ARG A 123 1.908 14.237 9.705 1.00 0.00 O ATOM 1886 CB ARG A 123 -1.206 14.992 8.581 1.00 0.00 C ATOM 1887 CG ARG A 123 -2.022 16.259 8.379 1.00 0.00 C ATOM 1888 CD ARG A 123 -1.742 17.280 9.471 1.00 0.00 C ATOM 1889 NE ARG A 123 -2.210 18.615 9.105 1.00 0.00 N ATOM 1890 CZ ARG A 123 -1.726 19.734 9.632 1.00 0.00 C ATOM 1891 NH1 ARG A 123 -0.765 19.679 10.544 1.00 0.00 N ATOM 1892 NH2 ARG A 123 -2.204 20.910 9.247 1.00 0.00 N ATOM 0 H ARG A 123 -0.458 15.259 6.237 1.00 0.00 H new ATOM 0 HA ARG A 123 0.641 16.092 8.591 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -1.644 14.189 7.988 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -1.274 14.689 9.626 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -1.790 16.692 7.406 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -3.084 16.013 8.373 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -2.228 16.966 10.394 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -0.671 17.313 9.670 1.00 0.00 H new ATOM 0 HE ARG A 123 -2.949 18.692 8.406 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -0.396 18.776 10.842 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -0.395 20.540 10.947 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -2.944 20.955 8.546 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -1.832 21.769 9.652 1.00 0.00 H new ATOM 1906 N LEU A 124 0.847 12.794 8.343 1.00 0.00 N ATOM 1907 CA LEU A 124 1.559 11.625 8.847 1.00 0.00 C ATOM 1908 C LEU A 124 3.065 11.787 8.672 1.00 0.00 C ATOM 1909 O LEU A 124 3.526 12.713 8.005 1.00 0.00 O ATOM 1910 CB LEU A 124 1.083 10.363 8.125 1.00 0.00 C ATOM 1911 CG LEU A 124 -0.431 10.168 8.041 1.00 0.00 C ATOM 1912 CD1 LEU A 124 -0.772 9.043 7.077 1.00 0.00 C ATOM 1913 CD2 LEU A 124 -1.009 9.885 9.420 1.00 0.00 C ATOM 0 H LEU A 124 0.168 12.590 7.610 1.00 0.00 H new ATOM 0 HA LEU A 124 1.344 11.530 9.911 1.00 0.00 H new ATOM 0 HB2 LEU A 124 1.484 10.375 7.112 1.00 0.00 H new ATOM 0 HB3 LEU A 124 1.513 9.497 8.628 1.00 0.00 H new ATOM 0 HG LEU A 124 -0.876 11.089 7.664 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -1.854 8.919 7.031 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -0.392 9.286 6.085 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -0.315 8.116 7.423 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -2.088 9.749 9.341 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -0.557 8.979 9.825 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -0.796 10.724 10.083 1.00 0.00 H new ATOM 1925 N GLN A 125 3.827 10.879 9.274 1.00 0.00 N ATOM 1926 CA GLN A 125 5.282 10.922 9.182 1.00 0.00 C ATOM 1927 C GLN A 125 5.852 9.531 8.924 1.00 0.00 C ATOM 1928 O GLN A 125 5.581 8.590 9.671 1.00 0.00 O ATOM 1929 CB GLN A 125 5.878 11.500 10.467 1.00 0.00 C ATOM 1930 CG GLN A 125 5.528 12.961 10.696 1.00 0.00 C ATOM 1931 CD GLN A 125 6.200 13.885 9.700 1.00 0.00 C ATOM 1932 OE1 GLN A 125 5.869 13.885 8.514 1.00 0.00 O ATOM 1933 NE2 GLN A 125 7.150 14.681 10.177 1.00 0.00 N ATOM 0 H GLN A 125 3.462 10.106 9.830 1.00 0.00 H new ATOM 0 HA GLN A 125 5.550 11.566 8.344 1.00 0.00 H new ATOM 0 HB2 GLN A 125 5.527 10.914 11.316 1.00 0.00 H new ATOM 0 HB3 GLN A 125 6.962 11.396 10.434 1.00 0.00 H new ATOM 0 HG2 GLN A 125 4.447 13.086 10.630 1.00 0.00 H new ATOM 0 HG3 GLN A 125 5.821 13.247 11.706 1.00 0.00 H new ATOM 0 HE21 GLN A 125 7.393 14.649 11.167 1.00 0.00 H new ATOM 0 HE22 GLN A 125 7.637 15.325 9.553 1.00 0.00 H new ATOM 1942 N TRP A 126 6.641 9.408 7.863 1.00 0.00 N ATOM 1943 CA TRP A 126 7.249 8.131 7.507 1.00 0.00 C ATOM 1944 C TRP A 126 7.667 7.360 8.754 1.00 0.00 C ATOM 1945 O TRP A 126 7.537 6.138 8.810 1.00 0.00 O ATOM 1946 CB TRP A 126 8.460 8.355 6.600 1.00 0.00 C ATOM 1947 CG TRP A 126 9.074 7.081 6.104 1.00 0.00 C ATOM 1948 CD1 TRP A 126 10.364 6.669 6.281 1.00 0.00 C ATOM 1949 CD2 TRP A 126 8.424 6.054 5.347 1.00 0.00 C ATOM 1950 NE1 TRP A 126 10.555 5.449 5.680 1.00 0.00 N ATOM 1951 CE2 TRP A 126 9.380 5.049 5.101 1.00 0.00 C ATOM 1952 CE3 TRP A 126 7.127 5.885 4.855 1.00 0.00 C ATOM 1953 CZ2 TRP A 126 9.077 3.895 4.384 1.00 0.00 C ATOM 1954 CZ3 TRP A 126 6.828 4.739 4.143 1.00 0.00 C ATOM 1955 CH2 TRP A 126 7.800 3.755 3.914 1.00 0.00 C ATOM 0 H TRP A 126 6.875 10.176 7.234 1.00 0.00 H new ATOM 0 HA TRP A 126 6.506 7.540 6.970 1.00 0.00 H new ATOM 0 HB2 TRP A 126 8.158 8.961 5.746 1.00 0.00 H new ATOM 0 HB3 TRP A 126 9.213 8.925 7.145 1.00 0.00 H new ATOM 0 HD1 TRP A 126 11.123 7.222 6.815 1.00 0.00 H new ATOM 0 HE1 TRP A 126 11.430 4.925 5.667 1.00 0.00 H new ATOM 0 HE3 TRP A 126 6.371 6.637 5.028 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 9.824 3.136 4.205 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 5.829 4.599 3.757 1.00 0.00 H new ATOM 0 HH2 TRP A 126 7.535 2.869 3.356 1.00 0.00 H new ATOM 1966 N GLU A 127 8.168 8.083 9.751 1.00 0.00 N ATOM 1967 CA GLU A 127 8.605 7.464 10.997 1.00 0.00 C ATOM 1968 C GLU A 127 7.549 6.497 11.524 1.00 0.00 C ATOM 1969 O GLU A 127 7.853 5.354 11.862 1.00 0.00 O ATOM 1970 CB GLU A 127 8.902 8.536 12.047 1.00 0.00 C ATOM 1971 CG GLU A 127 9.722 8.028 13.221 1.00 0.00 C ATOM 1972 CD GLU A 127 9.579 8.899 14.454 1.00 0.00 C ATOM 1973 OE1 GLU A 127 8.462 9.402 14.697 1.00 0.00 O ATOM 1974 OE2 GLU A 127 10.583 9.077 15.175 1.00 0.00 O ATOM 0 H GLU A 127 8.281 9.096 9.720 1.00 0.00 H new ATOM 0 HA GLU A 127 9.517 6.902 10.794 1.00 0.00 H new ATOM 0 HB2 GLU A 127 9.435 9.360 11.572 1.00 0.00 H new ATOM 0 HB3 GLU A 127 7.960 8.938 12.420 1.00 0.00 H new ATOM 0 HG2 GLU A 127 9.413 7.011 13.462 1.00 0.00 H new ATOM 0 HG3 GLU A 127 10.772 7.982 12.933 1.00 0.00 H new ATOM 1981 N ASN A 128 6.307 6.967 11.592 1.00 0.00 N ATOM 1982 CA ASN A 128 5.206 6.145 12.080 1.00 0.00 C ATOM 1983 C ASN A 128 4.801 5.105 11.039 1.00 0.00 C ATOM 1984 O ASN A 128 4.834 3.903 11.301 1.00 0.00 O ATOM 1985 CB ASN A 128 4.004 7.024 12.433 1.00 0.00 C ATOM 1986 CG ASN A 128 4.289 7.951 13.599 1.00 0.00 C ATOM 1987 OD1 ASN A 128 3.886 7.684 14.731 1.00 0.00 O ATOM 1988 ND2 ASN A 128 4.986 9.047 13.326 1.00 0.00 N ATOM 0 H ASN A 128 6.039 7.911 11.316 1.00 0.00 H new ATOM 0 HA ASN A 128 5.543 5.624 12.976 1.00 0.00 H new ATOM 0 HB2 ASN A 128 3.722 7.616 11.562 1.00 0.00 H new ATOM 0 HB3 ASN A 128 3.152 6.389 12.677 1.00 0.00 H new ATOM 0 HD21 ASN A 128 5.208 9.709 14.070 1.00 0.00 H new ATOM 0 HD22 ASN A 128 5.300 9.228 12.372 1.00 0.00 H new ATOM 1995 N VAL A 129 4.418 5.577 9.857 1.00 0.00 N ATOM 1996 CA VAL A 129 4.008 4.689 8.775 1.00 0.00 C ATOM 1997 C VAL A 129 4.974 3.518 8.630 1.00 0.00 C ATOM 1998 O VAL A 129 4.601 2.363 8.838 1.00 0.00 O ATOM 1999 CB VAL A 129 3.925 5.440 7.433 1.00 0.00 C ATOM 2000 CG1 VAL A 129 3.532 4.489 6.313 1.00 0.00 C ATOM 2001 CG2 VAL A 129 2.941 6.597 7.531 1.00 0.00 C ATOM 0 H VAL A 129 4.383 6.569 9.624 1.00 0.00 H new ATOM 0 HA VAL A 129 3.019 4.311 9.033 1.00 0.00 H new ATOM 0 HB VAL A 129 4.909 5.848 7.202 1.00 0.00 H new ATOM 0 HG11 VAL A 129 3.478 5.037 5.372 1.00 0.00 H new ATOM 0 HG12 VAL A 129 4.277 3.697 6.230 1.00 0.00 H new ATOM 0 HG13 VAL A 129 2.559 4.050 6.533 1.00 0.00 H new ATOM 0 HG21 VAL A 129 2.894 7.117 6.574 1.00 0.00 H new ATOM 0 HG22 VAL A 129 1.953 6.214 7.784 1.00 0.00 H new ATOM 0 HG23 VAL A 129 3.270 7.290 8.305 1.00 0.00 H new ATOM 2011 N SER A 130 6.217 3.824 8.274 1.00 0.00 N ATOM 2012 CA SER A 130 7.236 2.796 8.097 1.00 0.00 C ATOM 2013 C SER A 130 7.113 1.718 9.171 1.00 0.00 C ATOM 2014 O SER A 130 7.440 0.555 8.938 1.00 0.00 O ATOM 2015 CB SER A 130 8.633 3.419 8.143 1.00 0.00 C ATOM 2016 OG SER A 130 8.892 3.998 9.411 1.00 0.00 O ATOM 0 H SER A 130 6.543 4.775 8.102 1.00 0.00 H new ATOM 0 HA SER A 130 7.084 2.333 7.122 1.00 0.00 H new ATOM 0 HB2 SER A 130 9.382 2.657 7.928 1.00 0.00 H new ATOM 0 HB3 SER A 130 8.721 4.180 7.367 1.00 0.00 H new ATOM 0 HG SER A 130 8.273 4.742 9.563 1.00 0.00 H new ATOM 2022 N ALA A 131 6.638 2.116 10.347 1.00 0.00 N ATOM 2023 CA ALA A 131 6.469 1.185 11.456 1.00 0.00 C ATOM 2024 C ALA A 131 5.207 0.347 11.282 1.00 0.00 C ATOM 2025 O ALA A 131 5.221 -0.864 11.499 1.00 0.00 O ATOM 2026 CB ALA A 131 6.426 1.940 12.776 1.00 0.00 C ATOM 0 H ALA A 131 6.364 3.076 10.556 1.00 0.00 H new ATOM 0 HA ALA A 131 7.324 0.509 11.464 1.00 0.00 H new ATOM 0 HB1 ALA A 131 6.299 1.233 13.596 1.00 0.00 H new ATOM 0 HB2 ALA A 131 7.358 2.489 12.911 1.00 0.00 H new ATOM 0 HB3 ALA A 131 5.590 2.639 12.768 1.00 0.00 H new ATOM 2032 N MET A 132 4.118 1.000 10.889 1.00 0.00 N ATOM 2033 CA MET A 132 2.848 0.313 10.685 1.00 0.00 C ATOM 2034 C MET A 132 3.022 -0.891 9.766 1.00 0.00 C ATOM 2035 O MET A 132 2.364 -1.917 9.941 1.00 0.00 O ATOM 2036 CB MET A 132 1.813 1.274 10.096 1.00 0.00 C ATOM 2037 CG MET A 132 1.001 2.012 11.148 1.00 0.00 C ATOM 2038 SD MET A 132 1.924 3.354 11.922 1.00 0.00 S ATOM 2039 CE MET A 132 0.686 4.648 11.943 1.00 0.00 C ATOM 0 H MET A 132 4.090 2.003 10.706 1.00 0.00 H new ATOM 0 HA MET A 132 2.495 -0.041 11.654 1.00 0.00 H new ATOM 0 HB2 MET A 132 2.323 2.002 9.466 1.00 0.00 H new ATOM 0 HB3 MET A 132 1.135 0.714 9.452 1.00 0.00 H new ATOM 0 HG2 MET A 132 0.098 2.415 10.688 1.00 0.00 H new ATOM 0 HG3 MET A 132 0.681 1.307 11.915 1.00 0.00 H new ATOM 0 HE1 MET A 132 0.723 5.171 12.898 1.00 0.00 H new ATOM 0 HE2 MET A 132 0.883 5.353 11.135 1.00 0.00 H new ATOM 0 HE3 MET A 132 -0.302 4.208 11.808 1.00 0.00 H new ATOM 2049 N ILE A 133 3.912 -0.760 8.788 1.00 0.00 N ATOM 2050 CA ILE A 133 4.172 -1.838 7.842 1.00 0.00 C ATOM 2051 C ILE A 133 4.851 -3.019 8.528 1.00 0.00 C ATOM 2052 O ILE A 133 4.592 -4.174 8.194 1.00 0.00 O ATOM 2053 CB ILE A 133 5.055 -1.361 6.673 1.00 0.00 C ATOM 2054 CG1 ILE A 133 4.452 -0.112 6.027 1.00 0.00 C ATOM 2055 CG2 ILE A 133 5.216 -2.470 5.645 1.00 0.00 C ATOM 2056 CD1 ILE A 133 5.392 0.585 5.068 1.00 0.00 C ATOM 0 H ILE A 133 4.465 0.082 8.630 1.00 0.00 H new ATOM 0 HA ILE A 133 3.205 -2.154 7.451 1.00 0.00 H new ATOM 0 HB ILE A 133 6.041 -1.106 7.062 1.00 0.00 H new ATOM 0 HG12 ILE A 133 3.543 -0.391 5.494 1.00 0.00 H new ATOM 0 HG13 ILE A 133 4.160 0.588 6.810 1.00 0.00 H new ATOM 0 HG21 ILE A 133 5.842 -2.118 4.825 1.00 0.00 H new ATOM 0 HG22 ILE A 133 5.684 -3.335 6.114 1.00 0.00 H new ATOM 0 HG23 ILE A 133 4.237 -2.753 5.258 1.00 0.00 H new ATOM 0 HD11 ILE A 133 4.899 1.461 4.648 1.00 0.00 H new ATOM 0 HD12 ILE A 133 6.291 0.895 5.601 1.00 0.00 H new ATOM 0 HD13 ILE A 133 5.664 -0.099 4.264 1.00 0.00 H new ATOM 2068 N GLU A 134 5.718 -2.719 9.490 1.00 0.00 N ATOM 2069 CA GLU A 134 6.433 -3.756 10.223 1.00 0.00 C ATOM 2070 C GLU A 134 5.489 -4.516 11.151 1.00 0.00 C ATOM 2071 O GLU A 134 5.422 -5.744 11.114 1.00 0.00 O ATOM 2072 CB GLU A 134 7.577 -3.143 11.033 1.00 0.00 C ATOM 2073 CG GLU A 134 8.468 -2.217 10.223 1.00 0.00 C ATOM 2074 CD GLU A 134 9.892 -2.174 10.743 1.00 0.00 C ATOM 2075 OE1 GLU A 134 10.075 -2.211 11.978 1.00 0.00 O ATOM 2076 OE2 GLU A 134 10.824 -2.104 9.914 1.00 0.00 O ATOM 0 H GLU A 134 5.942 -1.767 9.779 1.00 0.00 H new ATOM 0 HA GLU A 134 6.846 -4.458 9.498 1.00 0.00 H new ATOM 0 HB2 GLU A 134 7.159 -2.588 11.873 1.00 0.00 H new ATOM 0 HB3 GLU A 134 8.185 -3.945 11.451 1.00 0.00 H new ATOM 0 HG2 GLU A 134 8.475 -2.544 9.183 1.00 0.00 H new ATOM 0 HG3 GLU A 134 8.049 -1.211 10.238 1.00 0.00 H new ATOM 2083 N GLU A 135 4.762 -3.775 11.981 1.00 0.00 N ATOM 2084 CA GLU A 135 3.822 -4.378 12.919 1.00 0.00 C ATOM 2085 C GLU A 135 2.724 -5.135 12.178 1.00 0.00 C ATOM 2086 O GLU A 135 2.303 -6.212 12.601 1.00 0.00 O ATOM 2087 CB GLU A 135 3.202 -3.304 13.815 1.00 0.00 C ATOM 2088 CG GLU A 135 2.309 -2.328 13.067 1.00 0.00 C ATOM 2089 CD GLU A 135 2.055 -1.054 13.848 1.00 0.00 C ATOM 2090 OE1 GLU A 135 2.862 -0.737 14.747 1.00 0.00 O ATOM 2091 OE2 GLU A 135 1.048 -0.373 13.560 1.00 0.00 O ATOM 0 H GLU A 135 4.806 -2.757 12.023 1.00 0.00 H new ATOM 0 HA GLU A 135 4.371 -5.086 13.540 1.00 0.00 H new ATOM 0 HB2 GLU A 135 2.620 -3.788 14.599 1.00 0.00 H new ATOM 0 HB3 GLU A 135 4.000 -2.749 14.308 1.00 0.00 H new ATOM 0 HG2 GLU A 135 2.770 -2.078 12.112 1.00 0.00 H new ATOM 0 HG3 GLU A 135 1.357 -2.810 12.845 1.00 0.00 H new ATOM 2098 N VAL A 136 2.263 -4.563 11.070 1.00 0.00 N ATOM 2099 CA VAL A 136 1.215 -5.183 10.269 1.00 0.00 C ATOM 2100 C VAL A 136 1.709 -6.468 9.615 1.00 0.00 C ATOM 2101 O VAL A 136 1.090 -7.524 9.749 1.00 0.00 O ATOM 2102 CB VAL A 136 0.705 -4.226 9.175 1.00 0.00 C ATOM 2103 CG1 VAL A 136 -0.200 -4.964 8.200 1.00 0.00 C ATOM 2104 CG2 VAL A 136 -0.020 -3.043 9.798 1.00 0.00 C ATOM 0 H VAL A 136 2.599 -3.671 10.707 1.00 0.00 H new ATOM 0 HA VAL A 136 0.395 -5.417 10.948 1.00 0.00 H new ATOM 0 HB VAL A 136 1.563 -3.845 8.620 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -0.551 -4.272 7.434 1.00 0.00 H new ATOM 0 HG12 VAL A 136 0.356 -5.775 7.729 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -1.055 -5.375 8.737 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.374 -2.377 9.011 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -0.870 -3.402 10.379 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.663 -2.501 10.452 1.00 0.00 H new ATOM 2114 N PHE A 137 2.831 -6.372 8.908 1.00 0.00 N ATOM 2115 CA PHE A 137 3.410 -7.527 8.232 1.00 0.00 C ATOM 2116 C PHE A 137 4.253 -8.356 9.197 1.00 0.00 C ATOM 2117 O PHE A 137 4.796 -9.396 8.827 1.00 0.00 O ATOM 2118 CB PHE A 137 4.266 -7.075 7.047 1.00 0.00 C ATOM 2119 CG PHE A 137 3.460 -6.602 5.872 1.00 0.00 C ATOM 2120 CD1 PHE A 137 2.898 -5.336 5.865 1.00 0.00 C ATOM 2121 CD2 PHE A 137 3.265 -7.423 4.773 1.00 0.00 C ATOM 2122 CE1 PHE A 137 2.155 -4.898 4.785 1.00 0.00 C ATOM 2123 CE2 PHE A 137 2.524 -6.991 3.689 1.00 0.00 C ATOM 2124 CZ PHE A 137 1.969 -5.726 3.695 1.00 0.00 C ATOM 0 H PHE A 137 3.357 -5.506 8.789 1.00 0.00 H new ATOM 0 HA PHE A 137 2.594 -8.149 7.865 1.00 0.00 H new ATOM 0 HB2 PHE A 137 4.926 -6.271 7.372 1.00 0.00 H new ATOM 0 HB3 PHE A 137 4.902 -7.902 6.732 1.00 0.00 H new ATOM 0 HD1 PHE A 137 3.042 -4.683 6.713 1.00 0.00 H new ATOM 0 HD2 PHE A 137 3.697 -8.413 4.763 1.00 0.00 H new ATOM 0 HE1 PHE A 137 1.720 -3.909 4.793 1.00 0.00 H new ATOM 0 HE2 PHE A 137 2.379 -7.641 2.839 1.00 0.00 H new ATOM 0 HZ PHE A 137 1.391 -5.385 2.849 1.00 0.00 H new ATOM 2134 N GLU A 138 4.358 -7.885 10.436 1.00 0.00 N ATOM 2135 CA GLU A 138 5.136 -8.581 11.454 1.00 0.00 C ATOM 2136 C GLU A 138 4.896 -10.087 11.387 1.00 0.00 C ATOM 2137 O GLU A 138 5.785 -10.882 11.690 1.00 0.00 O ATOM 2138 CB GLU A 138 4.780 -8.058 12.847 1.00 0.00 C ATOM 2139 CG GLU A 138 3.518 -8.675 13.424 1.00 0.00 C ATOM 2140 CD GLU A 138 3.262 -8.248 14.857 1.00 0.00 C ATOM 2141 OE1 GLU A 138 4.198 -8.335 15.678 1.00 0.00 O ATOM 2142 OE2 GLU A 138 2.125 -7.826 15.155 1.00 0.00 O ATOM 0 H GLU A 138 3.914 -7.025 10.759 1.00 0.00 H new ATOM 0 HA GLU A 138 6.192 -8.390 11.261 1.00 0.00 H new ATOM 0 HB2 GLU A 138 5.612 -8.254 13.523 1.00 0.00 H new ATOM 0 HB3 GLU A 138 4.656 -6.976 12.799 1.00 0.00 H new ATOM 0 HG2 GLU A 138 2.665 -8.393 12.807 1.00 0.00 H new ATOM 0 HG3 GLU A 138 3.597 -9.761 13.381 1.00 0.00 H new ATOM 2149 N ALA A 139 3.687 -10.470 10.989 1.00 0.00 N ATOM 2150 CA ALA A 139 3.329 -11.879 10.881 1.00 0.00 C ATOM 2151 C ALA A 139 2.834 -12.213 9.478 1.00 0.00 C ATOM 2152 O ALA A 139 1.694 -12.642 9.296 1.00 0.00 O ATOM 2153 CB ALA A 139 2.272 -12.235 11.915 1.00 0.00 C ATOM 0 H ALA A 139 2.939 -9.824 10.736 1.00 0.00 H new ATOM 0 HA ALA A 139 4.223 -12.472 11.073 1.00 0.00 H new ATOM 0 HB1 ALA A 139 2.014 -13.290 11.823 1.00 0.00 H new ATOM 0 HB2 ALA A 139 2.662 -12.042 12.915 1.00 0.00 H new ATOM 0 HB3 ALA A 139 1.382 -11.628 11.749 1.00 0.00 H new ATOM 2159 N THR A 140 3.698 -12.014 8.487 1.00 0.00 N ATOM 2160 CA THR A 140 3.347 -12.293 7.100 1.00 0.00 C ATOM 2161 C THR A 140 4.549 -12.822 6.325 1.00 0.00 C ATOM 2162 O THR A 140 5.688 -12.716 6.779 1.00 0.00 O ATOM 2163 CB THR A 140 2.809 -11.035 6.393 1.00 0.00 C ATOM 2164 OG1 THR A 140 3.602 -9.897 6.746 1.00 0.00 O ATOM 2165 CG2 THR A 140 1.356 -10.783 6.769 1.00 0.00 C ATOM 0 H THR A 140 4.646 -11.661 8.619 1.00 0.00 H new ATOM 0 HA THR A 140 2.566 -13.053 7.118 1.00 0.00 H new ATOM 0 HB THR A 140 2.867 -11.197 5.317 1.00 0.00 H new ATOM 0 HG1 THR A 140 4.200 -10.132 7.486 1.00 0.00 H new ATOM 0 HG21 THR A 140 0.998 -9.890 6.258 1.00 0.00 H new ATOM 0 HG22 THR A 140 0.750 -11.639 6.472 1.00 0.00 H new ATOM 0 HG23 THR A 140 1.279 -10.640 7.847 1.00 0.00 H new ATOM 2173 N ASP A 141 4.287 -13.391 5.154 1.00 0.00 N ATOM 2174 CA ASP A 141 5.348 -13.936 4.314 1.00 0.00 C ATOM 2175 C ASP A 141 5.525 -13.099 3.051 1.00 0.00 C ATOM 2176 O ASP A 141 5.851 -13.625 1.987 1.00 0.00 O ATOM 2177 CB ASP A 141 5.038 -15.386 3.941 1.00 0.00 C ATOM 2178 CG ASP A 141 5.094 -16.317 5.136 1.00 0.00 C ATOM 2179 OD1 ASP A 141 5.910 -16.064 6.046 1.00 0.00 O ATOM 2180 OD2 ASP A 141 4.321 -17.298 5.161 1.00 0.00 O ATOM 0 H ASP A 141 3.349 -13.487 4.764 1.00 0.00 H new ATOM 0 HA ASP A 141 6.278 -13.906 4.881 1.00 0.00 H new ATOM 0 HB2 ASP A 141 4.047 -15.438 3.490 1.00 0.00 H new ATOM 0 HB3 ASP A 141 5.749 -15.724 3.187 1.00 0.00 H new ATOM 2185 N ILE A 142 5.308 -11.794 3.177 1.00 0.00 N ATOM 2186 CA ILE A 142 5.444 -10.885 2.046 1.00 0.00 C ATOM 2187 C ILE A 142 6.567 -9.881 2.279 1.00 0.00 C ATOM 2188 O ILE A 142 6.765 -9.403 3.397 1.00 0.00 O ATOM 2189 CB ILE A 142 4.134 -10.120 1.778 1.00 0.00 C ATOM 2190 CG1 ILE A 142 2.975 -11.101 1.589 1.00 0.00 C ATOM 2191 CG2 ILE A 142 4.283 -9.226 0.556 1.00 0.00 C ATOM 2192 CD1 ILE A 142 1.623 -10.511 1.926 1.00 0.00 C ATOM 0 H ILE A 142 5.037 -11.343 4.051 1.00 0.00 H new ATOM 0 HA ILE A 142 5.682 -11.497 1.176 1.00 0.00 H new ATOM 0 HB ILE A 142 3.915 -9.490 2.640 1.00 0.00 H new ATOM 0 HG12 ILE A 142 2.965 -11.444 0.554 1.00 0.00 H new ATOM 0 HG13 ILE A 142 3.146 -11.978 2.214 1.00 0.00 H new ATOM 0 HG21 ILE A 142 3.349 -8.692 0.380 1.00 0.00 H new ATOM 0 HG22 ILE A 142 5.085 -8.508 0.726 1.00 0.00 H new ATOM 0 HG23 ILE A 142 4.522 -9.837 -0.315 1.00 0.00 H new ATOM 0 HD11 ILE A 142 0.849 -11.262 1.769 1.00 0.00 H new ATOM 0 HD12 ILE A 142 1.614 -10.193 2.969 1.00 0.00 H new ATOM 0 HD13 ILE A 142 1.431 -9.652 1.283 1.00 0.00 H new ATOM 2204 N LYS A 143 7.300 -9.563 1.217 1.00 0.00 N ATOM 2205 CA LYS A 143 8.402 -8.613 1.304 1.00 0.00 C ATOM 2206 C LYS A 143 8.079 -7.334 0.538 1.00 0.00 C ATOM 2207 O LYS A 143 7.710 -7.379 -0.636 1.00 0.00 O ATOM 2208 CB LYS A 143 9.686 -9.239 0.755 1.00 0.00 C ATOM 2209 CG LYS A 143 10.129 -10.480 1.510 1.00 0.00 C ATOM 2210 CD LYS A 143 10.675 -10.132 2.885 1.00 0.00 C ATOM 2211 CE LYS A 143 11.111 -11.376 3.643 1.00 0.00 C ATOM 2212 NZ LYS A 143 9.966 -12.040 4.324 1.00 0.00 N ATOM 0 H LYS A 143 7.150 -9.950 0.285 1.00 0.00 H new ATOM 0 HA LYS A 143 8.549 -8.359 2.354 1.00 0.00 H new ATOM 0 HB2 LYS A 143 9.535 -9.496 -0.293 1.00 0.00 H new ATOM 0 HB3 LYS A 143 10.485 -8.498 0.790 1.00 0.00 H new ATOM 0 HG2 LYS A 143 9.286 -11.163 1.615 1.00 0.00 H new ATOM 0 HG3 LYS A 143 10.894 -11.003 0.936 1.00 0.00 H new ATOM 0 HD2 LYS A 143 11.521 -9.453 2.780 1.00 0.00 H new ATOM 0 HD3 LYS A 143 9.912 -9.604 3.458 1.00 0.00 H new ATOM 0 HE2 LYS A 143 11.579 -12.077 2.952 1.00 0.00 H new ATOM 0 HE3 LYS A 143 11.866 -11.105 4.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 10.304 -12.884 4.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 9.535 -11.380 5.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 9.257 -12.321 3.617 1.00 0.00 H new ATOM 2226 N ILE A 144 8.223 -6.196 1.209 1.00 0.00 N ATOM 2227 CA ILE A 144 7.949 -4.905 0.589 1.00 0.00 C ATOM 2228 C ILE A 144 9.241 -4.144 0.312 1.00 0.00 C ATOM 2229 O ILE A 144 10.199 -4.220 1.082 1.00 0.00 O ATOM 2230 CB ILE A 144 7.036 -4.038 1.475 1.00 0.00 C ATOM 2231 CG1 ILE A 144 5.692 -4.735 1.697 1.00 0.00 C ATOM 2232 CG2 ILE A 144 6.830 -2.669 0.844 1.00 0.00 C ATOM 2233 CD1 ILE A 144 5.006 -4.332 2.983 1.00 0.00 C ATOM 0 H ILE A 144 8.527 -6.142 2.181 1.00 0.00 H new ATOM 0 HA ILE A 144 7.440 -5.108 -0.353 1.00 0.00 H new ATOM 0 HB ILE A 144 7.518 -3.902 2.443 1.00 0.00 H new ATOM 0 HG12 ILE A 144 5.033 -4.511 0.858 1.00 0.00 H new ATOM 0 HG13 ILE A 144 5.848 -5.814 1.701 1.00 0.00 H new ATOM 0 HG21 ILE A 144 6.182 -2.068 1.482 1.00 0.00 H new ATOM 0 HG22 ILE A 144 7.793 -2.171 0.733 1.00 0.00 H new ATOM 0 HG23 ILE A 144 6.367 -2.786 -0.136 1.00 0.00 H new ATOM 0 HD11 ILE A 144 4.060 -4.865 3.073 1.00 0.00 H new ATOM 0 HD12 ILE A 144 5.645 -4.581 3.830 1.00 0.00 H new ATOM 0 HD13 ILE A 144 4.818 -3.258 2.974 1.00 0.00 H new ATOM 2245 N THR A 145 9.261 -3.406 -0.794 1.00 0.00 N ATOM 2246 CA THR A 145 10.434 -2.629 -1.174 1.00 0.00 C ATOM 2247 C THR A 145 10.055 -1.194 -1.520 1.00 0.00 C ATOM 2248 O THR A 145 9.091 -0.954 -2.248 1.00 0.00 O ATOM 2249 CB THR A 145 11.160 -3.260 -2.377 1.00 0.00 C ATOM 2250 OG1 THR A 145 11.572 -4.594 -2.055 1.00 0.00 O ATOM 2251 CG2 THR A 145 12.373 -2.431 -2.773 1.00 0.00 C ATOM 0 H THR A 145 8.477 -3.330 -1.442 1.00 0.00 H new ATOM 0 HA THR A 145 11.104 -2.628 -0.314 1.00 0.00 H new ATOM 0 HB THR A 145 10.468 -3.286 -3.218 1.00 0.00 H new ATOM 0 HG1 THR A 145 12.031 -4.989 -2.825 1.00 0.00 H new ATOM 0 HG21 THR A 145 12.869 -2.896 -3.625 1.00 0.00 H new ATOM 0 HG22 THR A 145 12.053 -1.425 -3.045 1.00 0.00 H new ATOM 0 HG23 THR A 145 13.067 -2.377 -1.934 1.00 0.00 H new ATOM 2259 N VAL A 146 10.819 -0.241 -0.994 1.00 0.00 N ATOM 2260 CA VAL A 146 10.563 1.171 -1.250 1.00 0.00 C ATOM 2261 C VAL A 146 11.603 1.755 -2.199 1.00 0.00 C ATOM 2262 O VAL A 146 12.788 1.828 -1.871 1.00 0.00 O ATOM 2263 CB VAL A 146 10.563 1.986 0.057 1.00 0.00 C ATOM 2264 CG1 VAL A 146 10.411 3.471 -0.239 1.00 0.00 C ATOM 2265 CG2 VAL A 146 9.459 1.504 0.985 1.00 0.00 C ATOM 0 H VAL A 146 11.620 -0.422 -0.388 1.00 0.00 H new ATOM 0 HA VAL A 146 9.578 1.236 -1.711 1.00 0.00 H new ATOM 0 HB VAL A 146 11.519 1.836 0.558 1.00 0.00 H new ATOM 0 HG11 VAL A 146 10.413 4.031 0.696 1.00 0.00 H new ATOM 0 HG12 VAL A 146 11.240 3.804 -0.863 1.00 0.00 H new ATOM 0 HG13 VAL A 146 9.471 3.643 -0.763 1.00 0.00 H new ATOM 0 HG21 VAL A 146 9.474 2.091 1.903 1.00 0.00 H new ATOM 0 HG22 VAL A 146 8.493 1.623 0.494 1.00 0.00 H new ATOM 0 HG23 VAL A 146 9.618 0.452 1.224 1.00 0.00 H new ATOM 2275 N TYR A 147 11.153 2.169 -3.378 1.00 0.00 N ATOM 2276 CA TYR A 147 12.045 2.745 -4.378 1.00 0.00 C ATOM 2277 C TYR A 147 12.069 4.267 -4.275 1.00 0.00 C ATOM 2278 O TYR A 147 11.035 4.904 -4.072 1.00 0.00 O ATOM 2279 CB TYR A 147 11.610 2.325 -5.783 1.00 0.00 C ATOM 2280 CG TYR A 147 11.713 0.836 -6.029 1.00 0.00 C ATOM 2281 CD1 TYR A 147 10.877 -0.056 -5.370 1.00 0.00 C ATOM 2282 CD2 TYR A 147 12.647 0.323 -6.921 1.00 0.00 C ATOM 2283 CE1 TYR A 147 10.969 -1.417 -5.591 1.00 0.00 C ATOM 2284 CE2 TYR A 147 12.744 -1.036 -7.149 1.00 0.00 C ATOM 2285 CZ TYR A 147 11.904 -1.902 -6.482 1.00 0.00 C ATOM 2286 OH TYR A 147 11.997 -3.256 -6.706 1.00 0.00 O ATOM 0 H TYR A 147 10.176 2.117 -3.665 1.00 0.00 H new ATOM 0 HA TYR A 147 13.051 2.370 -4.189 1.00 0.00 H new ATOM 0 HB2 TYR A 147 10.579 2.641 -5.945 1.00 0.00 H new ATOM 0 HB3 TYR A 147 12.223 2.849 -6.516 1.00 0.00 H new ATOM 0 HD1 TYR A 147 10.143 0.320 -4.673 1.00 0.00 H new ATOM 0 HD2 TYR A 147 13.308 0.998 -7.445 1.00 0.00 H new ATOM 0 HE1 TYR A 147 10.312 -2.097 -5.069 1.00 0.00 H new ATOM 0 HE2 TYR A 147 13.475 -1.418 -7.847 1.00 0.00 H new ATOM 0 HH TYR A 147 12.704 -3.431 -7.362 1.00 0.00 H new ATOM 2296 N THR A 148 13.258 4.845 -4.416 1.00 0.00 N ATOM 2297 CA THR A 148 13.419 6.291 -4.339 1.00 0.00 C ATOM 2298 C THR A 148 14.314 6.806 -5.460 1.00 0.00 C ATOM 2299 O THR A 148 15.526 6.585 -5.451 1.00 0.00 O ATOM 2300 CB THR A 148 14.015 6.718 -2.984 1.00 0.00 C ATOM 2301 OG1 THR A 148 15.306 6.125 -2.808 1.00 0.00 O ATOM 2302 CG2 THR A 148 13.102 6.309 -1.838 1.00 0.00 C ATOM 0 H THR A 148 14.124 4.333 -4.584 1.00 0.00 H new ATOM 0 HA THR A 148 12.425 6.725 -4.444 1.00 0.00 H new ATOM 0 HB THR A 148 14.111 7.804 -2.980 1.00 0.00 H new ATOM 0 HG1 THR A 148 15.717 5.970 -3.684 1.00 0.00 H new ATOM 0 HG21 THR A 148 13.544 6.621 -0.892 1.00 0.00 H new ATOM 0 HG22 THR A 148 12.130 6.786 -1.959 1.00 0.00 H new ATOM 0 HG23 THR A 148 12.978 5.226 -1.841 1.00 0.00 H new ATOM 2310 N LEU A 149 13.711 7.492 -6.424 1.00 0.00 N ATOM 2311 CA LEU A 149 14.455 8.039 -7.554 1.00 0.00 C ATOM 2312 C LEU A 149 14.341 9.560 -7.596 1.00 0.00 C ATOM 2313 O LEU A 149 15.309 10.273 -7.332 1.00 0.00 O ATOM 2314 CB LEU A 149 13.943 7.441 -8.865 1.00 0.00 C ATOM 2315 CG LEU A 149 12.692 8.094 -9.457 1.00 0.00 C ATOM 2316 CD1 LEU A 149 12.636 7.873 -10.960 1.00 0.00 C ATOM 2317 CD2 LEU A 149 11.439 7.547 -8.788 1.00 0.00 C ATOM 0 H LEU A 149 12.709 7.683 -6.446 1.00 0.00 H new ATOM 0 HA LEU A 149 15.505 7.775 -7.428 1.00 0.00 H new ATOM 0 HB2 LEU A 149 14.742 7.498 -9.604 1.00 0.00 H new ATOM 0 HB3 LEU A 149 13.734 6.384 -8.702 1.00 0.00 H new ATOM 0 HG LEU A 149 12.741 9.167 -9.270 1.00 0.00 H new ATOM 0 HD11 LEU A 149 11.740 8.344 -11.364 1.00 0.00 H new ATOM 0 HD12 LEU A 149 13.518 8.312 -11.425 1.00 0.00 H new ATOM 0 HD13 LEU A 149 12.610 6.804 -11.170 1.00 0.00 H new ATOM 0 HD21 LEU A 149 10.559 8.022 -9.221 1.00 0.00 H new ATOM 0 HD22 LEU A 149 11.384 6.470 -8.944 1.00 0.00 H new ATOM 0 HD23 LEU A 149 11.476 7.757 -7.719 1.00 0.00 H new TER 2329 LEU A 149