USER MOD reduce.3.24.130724 H: found=0, std=0, add=1751, rem=0, adj=78 USER MOD reduce.3.24.130724 removed 1751 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 73 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 216 HIS : no HD1:sc= -0.114 X(o=-0.11,f=-0.61) USER MOD Set 2.1: A 129 SER OG : rot 26:sc= 0.536 USER MOD Set 2.2: A 148 ASN : amide:sc= 0.925 K(o=0.28,f=-3.5!) USER MOD Set 2.3: A 151 CYS SG : rot 53:sc= -0.191 USER MOD Set 2.4: A 173 THR OG1 : rot -46:sc= -0.989 USER MOD Set 3.1: A 149 HIS : no HE2:sc= 0.277 K(o=-0.15,f=-2.4) USER MOD Set 3.2: A 172 GLN : amide:sc= -0.429 K(o=-0.15,f=-6.2!) USER MOD Set 4.1: A 82 ASN : amide:sc= 0.635 K(o=-2.1,f=-3.5) USER MOD Set 4.2: A 95 HIS : +bothHN:sc= -2.73! C(o=-2.1!,f=-15!) USER MOD Set 4.3: A 137 TYR OH : rot 180:sc= 0 USER MOD Set 5.1: A 123 ASN :FLIP amide:sc= -0.678 F(o=-5!,f=-3.6) USER MOD Set 5.2: A 124 MET CE :methyl -172:sc= -2.94! (180deg=-3.09!) USER MOD Set 6.1: A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 6.2: A 120 TYR OH : rot 180:sc= 0 USER MOD Set 7.1: A 94 CYS SG : rot -69:sc= -2.94! USER MOD Set 7.2: A 96 THR OG1 : rot -110:sc= 0.464 USER MOD Set 8.1: A 4 LYS NZ :NH3+ -118:sc= -0.546 (180deg=-1.74!) USER MOD Set 8.2: A 8 GLN :FLIP amide:sc= -3.72! C(o=-5!,f=-4.3!) USER MOD Set 8.3: A 91 THR OG1 : rot -74:sc= -0.836 USER MOD Set 8.4: A 116 TYR OH : rot 71:sc= 0.829 USER MOD Set 9.1: A 66 TYR OH : rot -45:sc= 0.602 USER MOD Set 9.2: A 83 MET CE :methyl -109:sc= 0 (180deg=-1.58) USER MOD Set10.1: A 60 LYS NZ :NH3+ -136:sc= 1.83 (180deg=0.336) USER MOD Set10.2: A 206 HIS : no HD1:sc= -2.43! C(o=-0.6!,f=-2.4!) USER MOD Set11.1: A 29 THR OG1 : rot 60:sc= 1.21 USER MOD Set11.2: A 34 THR OG1 : rot 180:sc= -0.054 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 GLN : amide:sc= -0.344 X(o=-0.34,f=-0.62) USER MOD Single : A 10 THR OG1 : rot 70:sc= -0.94 USER MOD Single : A 12 GLN :FLIP amide:sc= 0 F(o=-1,f=0) USER MOD Single : A 17 TYR OH : rot 173:sc= -4.04! USER MOD Single : A 18 ASN :FLIP amide:sc= -2.45 F(o=-4!,f=-2.5) USER MOD Single : A 21 THR OG1 : rot 40:sc= 0.318 USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ 143:sc= 0.477 (180deg=0.0467) USER MOD Single : A 28 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0177) USER MOD Single : A 30 SER OG : rot -39:sc= 0.69 USER MOD Single : A 31 LYS NZ :NH3+ -113:sc= -1.39 (180deg=-3.85!) USER MOD Single : A 32 LYS NZ :NH3+ -165:sc=-0.00454 (180deg=-0.125) USER MOD Single : A 36 SER OG : rot 154:sc= -1.65! USER MOD Single : A 37 SER OG : rot 37:sc= 0.0613 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot 180:sc= -0.299 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 HIS : no HE2:sc= -0.0791 K(o=-0.079,f=-2.7!) USER MOD Single : A 46 ASN : amide:sc= 0 X(o=0,f=-0.041) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot -73:sc= 0.905 USER MOD Single : A 62 SER OG : rot -22:sc= 0.0788 USER MOD Single : A 67 GLN :FLIP amide:sc= -2.17 F(o=-3.3!,f=-2.2) USER MOD Single : A 68 THR OG1 : rot 117:sc= 2.39 USER MOD Single : A 76 LYS NZ :NH3+ -172:sc= 1.25 (180deg=1.19) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 GLN : amide:sc= -0.996 X(o=-1,f=-0.52) USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 HIS : no HE2:sc= 1.12 K(o=1.1,f=-4.4!) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 98 THR OG1 : rot -123:sc= 0.486 USER MOD Single : A 99 GLN :FLIP amide:sc= -0.0558 F(o=-2.6!,f=-0.056) USER MOD Single : A 100 SER OG : rot 140:sc= -1.97! USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot -21:sc= 0.626 USER MOD Single : A 125 ASN : amide:sc= -0.33 X(o=-0.33,f=-0.015) USER MOD Single : A 128 SER OG : rot -90:sc= -1.09 USER MOD Single : A 130 LYS NZ :NH3+ -138:sc= -1.25 (180deg=-3.59!) USER MOD Single : A 131 SER OG : rot 145:sc= 0.331 USER MOD Single : A 140 SER OG : rot 180:sc= 0.0262 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 ASN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 143 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 CYS SG : rot 40:sc= -2.51 USER MOD Single : A 156 SER OG : rot 180:sc= -1.55! USER MOD Single : A 158 MET CE :methyl -143:sc= -0.0539 (180deg=-1.32) USER MOD Single : A 161 ASN : amide:sc= -3.6! C(o=-3.6!,f=-6.6!) USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 SER OG : rot -74:sc= -2.22! USER MOD Single : A 166 LYS NZ :NH3+ 162:sc= 1.2 (180deg=0.552) USER MOD Single : A 169 MET CE :methyl -121:sc= -0.0536 (180deg=-3.86!) USER MOD Single : A 175 MET CE :methyl -139:sc= -7.19! (180deg=-9.71!) USER MOD Single : A 178 LYS NZ :NH3+ 171:sc= -0.771 (180deg=-1.02) USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 182 SER OG : rot 180:sc= 0.0652 USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 THR OG1 : rot 39:sc= -0.115 USER MOD Single : A 188 MET CE :methyl -119:sc= -6.08! (180deg=-11.4!) USER MOD Single : A 190 SER OG : rot 83:sc= 1.23 USER MOD Single : A 191 ASN : amide:sc= -0.239! K(o=-0.24!,f=-0.88) USER MOD Single : A 194 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 198 ASN : amide:sc= -3.58! C(o=-3.6!,f=-7.8!) USER MOD Single : A 200 LYS NZ :NH3+ 133:sc= -0.215 (180deg=-1) USER MOD Single : A 204 LYS NZ :NH3+ -146:sc= -0.0506 (180deg=-1.66!) USER MOD Single : A 208 THR OG1 : rot 180:sc= -0.34 USER MOD Single : A 210 SER OG : rot 180:sc=-0.00219 USER MOD Single : A 215 HIS : no HD1:sc= 0 X(o=0,f=-0.00047) USER MOD Single : A 217 ASN : amide:sc= 0.479 X(o=0.48,f=0) USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 219 HIS : no HD1:sc= -0.0023 X(o=-0.0023,f=0) USER MOD Single : A 220 SER OG : rot -178:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -5.003 -3.905 -22.629 1.00 1.81 N ATOM 2 CA MET A 1 -5.573 -5.193 -22.157 1.00 1.25 C ATOM 3 C MET A 1 -6.992 -5.006 -21.617 1.00 1.04 C ATOM 4 O MET A 1 -7.964 -5.235 -22.337 1.00 1.62 O ATOM 5 CB MET A 1 -4.675 -5.825 -21.086 1.00 1.61 C ATOM 6 CG MET A 1 -5.133 -7.206 -20.639 1.00 2.19 C ATOM 7 SD MET A 1 -5.237 -8.380 -22.002 1.00 2.82 S ATOM 8 CE MET A 1 -5.743 -9.864 -21.132 1.00 3.86 C ATOM 0 H1 MET A 1 -4.040 -4.063 -22.990 1.00 1.81 H new ATOM 0 H2 MET A 1 -5.599 -3.520 -23.389 1.00 1.81 H new ATOM 0 H3 MET A 1 -4.970 -3.230 -21.839 1.00 1.81 H new ATOM 0 HA MET A 1 -5.621 -5.866 -23.013 1.00 1.25 H new ATOM 0 HB2 MET A 1 -3.659 -5.897 -21.473 1.00 1.61 H new ATOM 0 HB3 MET A 1 -4.640 -5.165 -20.219 1.00 1.61 H new ATOM 0 HG2 MET A 1 -4.442 -7.588 -19.888 1.00 2.19 H new ATOM 0 HG3 MET A 1 -6.109 -7.123 -20.161 1.00 2.19 H new ATOM 0 HE1 MET A 1 -5.850 -10.684 -21.843 1.00 3.86 H new ATOM 0 HE2 MET A 1 -4.990 -10.125 -20.389 1.00 3.86 H new ATOM 0 HE3 MET A 1 -6.697 -9.687 -20.635 1.00 3.86 H new ATOM 20 N ASP A 2 -7.111 -4.583 -20.354 1.00 0.84 N ATOM 21 CA ASP A 2 -8.416 -4.412 -19.718 1.00 0.67 C ATOM 22 C ASP A 2 -8.249 -3.793 -18.339 1.00 0.52 C ATOM 23 O ASP A 2 -8.436 -2.589 -18.164 1.00 0.53 O ATOM 24 CB ASP A 2 -9.142 -5.753 -19.612 1.00 0.98 C ATOM 25 CG ASP A 2 -10.549 -5.614 -19.074 1.00 1.50 C ATOM 26 OD1 ASP A 2 -11.419 -5.108 -19.808 1.00 1.72 O ATOM 27 OD2 ASP A 2 -10.784 -6.008 -17.911 1.00 2.25 O ATOM 0 H ASP A 2 -6.318 -4.354 -19.755 1.00 0.84 H new ATOM 0 HA ASP A 2 -9.017 -3.743 -20.334 1.00 0.67 H new ATOM 0 HB2 ASP A 2 -9.178 -6.221 -20.596 1.00 0.98 H new ATOM 0 HB3 ASP A 2 -8.573 -6.419 -18.963 1.00 0.98 H new ATOM 32 N PHE A 3 -7.847 -4.613 -17.369 1.00 0.43 N ATOM 33 CA PHE A 3 -7.498 -4.117 -16.049 1.00 0.34 C ATOM 34 C PHE A 3 -6.330 -3.179 -16.190 1.00 0.37 C ATOM 35 O PHE A 3 -6.181 -2.214 -15.452 1.00 0.40 O ATOM 36 CB PHE A 3 -7.109 -5.255 -15.122 1.00 0.30 C ATOM 37 CG PHE A 3 -8.252 -6.090 -14.635 1.00 0.29 C ATOM 38 CD1 PHE A 3 -8.952 -5.734 -13.498 1.00 0.28 C ATOM 39 CD2 PHE A 3 -8.652 -7.211 -15.342 1.00 0.30 C ATOM 40 CE1 PHE A 3 -10.030 -6.476 -13.078 1.00 0.29 C ATOM 41 CE2 PHE A 3 -9.723 -7.963 -14.922 1.00 0.31 C ATOM 42 CZ PHE A 3 -10.310 -7.670 -13.681 1.00 0.29 C ATOM 0 H PHE A 3 -7.757 -5.623 -17.478 1.00 0.43 H new ATOM 0 HA PHE A 3 -8.362 -3.607 -15.622 1.00 0.34 H new ATOM 0 HB2 PHE A 3 -6.401 -5.901 -15.641 1.00 0.30 H new ATOM 0 HB3 PHE A 3 -6.588 -4.840 -14.259 1.00 0.30 H new ATOM 0 HD1 PHE A 3 -8.649 -4.864 -12.934 1.00 0.28 H new ATOM 0 HD2 PHE A 3 -8.116 -7.498 -16.235 1.00 0.30 H new ATOM 0 HE1 PHE A 3 -10.654 -6.116 -12.273 1.00 0.29 H new ATOM 0 HE2 PHE A 3 -10.106 -8.765 -15.536 1.00 0.31 H new ATOM 0 HZ PHE A 3 -10.974 -8.379 -13.209 1.00 0.29 H new ATOM 52 N LYS A 4 -5.522 -3.482 -17.185 1.00 0.40 N ATOM 53 CA LYS A 4 -4.388 -2.702 -17.524 1.00 0.47 C ATOM 54 C LYS A 4 -4.873 -1.320 -17.880 1.00 0.54 C ATOM 55 O LYS A 4 -4.418 -0.358 -17.331 1.00 0.95 O ATOM 56 CB LYS A 4 -3.654 -3.352 -18.699 1.00 0.54 C ATOM 57 CG LYS A 4 -2.163 -3.073 -18.746 1.00 0.68 C ATOM 58 CD LYS A 4 -1.480 -3.914 -19.819 1.00 0.83 C ATOM 59 CE LYS A 4 -0.014 -3.540 -20.009 1.00 1.10 C ATOM 60 NZ LYS A 4 0.775 -3.656 -18.756 1.00 1.51 N ATOM 0 H LYS A 4 -5.653 -4.298 -17.783 1.00 0.40 H new ATOM 0 HA LYS A 4 -3.688 -2.639 -16.691 1.00 0.47 H new ATOM 0 HB2 LYS A 4 -3.807 -4.430 -18.654 1.00 0.54 H new ATOM 0 HB3 LYS A 4 -4.105 -3.005 -19.629 1.00 0.54 H new ATOM 0 HG2 LYS A 4 -1.994 -2.015 -18.947 1.00 0.68 H new ATOM 0 HG3 LYS A 4 -1.719 -3.288 -17.774 1.00 0.68 H new ATOM 0 HD2 LYS A 4 -1.551 -4.968 -19.550 1.00 0.83 H new ATOM 0 HD3 LYS A 4 -2.009 -3.790 -20.764 1.00 0.83 H new ATOM 0 HE2 LYS A 4 0.425 -4.184 -20.771 1.00 1.10 H new ATOM 0 HE3 LYS A 4 0.050 -2.517 -20.381 1.00 1.10 H new ATOM 0 HZ1 LYS A 4 1.152 -2.722 -18.495 1.00 1.51 H new ATOM 0 HZ2 LYS A 4 0.164 -4.008 -17.992 1.00 1.51 H new ATOM 0 HZ3 LYS A 4 1.563 -4.319 -18.902 1.00 1.51 H new ATOM 74 N ALA A 5 -5.878 -1.262 -18.737 1.00 0.45 N ATOM 75 CA ALA A 5 -6.440 -0.002 -19.198 1.00 0.47 C ATOM 76 C ALA A 5 -6.774 0.941 -18.040 1.00 0.42 C ATOM 77 O ALA A 5 -6.399 2.115 -18.057 1.00 0.42 O ATOM 78 CB ALA A 5 -7.677 -0.288 -20.027 1.00 0.54 C ATOM 0 H ALA A 5 -6.328 -2.087 -19.134 1.00 0.45 H new ATOM 0 HA ALA A 5 -5.691 0.505 -19.807 1.00 0.47 H new ATOM 0 HB1 ALA A 5 -8.105 0.651 -20.377 1.00 0.54 H new ATOM 0 HB2 ALA A 5 -7.406 -0.905 -20.884 1.00 0.54 H new ATOM 0 HB3 ALA A 5 -8.410 -0.816 -19.417 1.00 0.54 H new ATOM 84 N ILE A 6 -7.426 0.418 -17.002 1.00 0.42 N ATOM 85 CA ILE A 6 -7.917 1.283 -15.929 1.00 0.43 C ATOM 86 C ILE A 6 -6.796 1.598 -14.964 1.00 0.37 C ATOM 87 O ILE A 6 -6.683 2.706 -14.448 1.00 0.38 O ATOM 88 CB ILE A 6 -9.109 0.689 -15.134 1.00 0.53 C ATOM 89 CG1 ILE A 6 -8.849 -0.765 -14.702 1.00 0.91 C ATOM 90 CG2 ILE A 6 -10.399 0.816 -15.936 1.00 1.07 C ATOM 91 CD1 ILE A 6 -9.617 -1.811 -15.482 1.00 0.65 C ATOM 0 H ILE A 6 -7.623 -0.575 -16.881 1.00 0.42 H new ATOM 0 HA ILE A 6 -8.280 2.185 -16.421 1.00 0.43 H new ATOM 0 HB ILE A 6 -9.219 1.268 -14.217 1.00 0.53 H new ATOM 0 HG12 ILE A 6 -7.783 -0.972 -14.798 1.00 0.91 H new ATOM 0 HG13 ILE A 6 -9.099 -0.865 -13.646 1.00 0.91 H new ATOM 0 HG21 ILE A 6 -11.226 0.395 -15.364 1.00 1.07 H new ATOM 0 HG22 ILE A 6 -10.598 1.868 -16.141 1.00 1.07 H new ATOM 0 HG23 ILE A 6 -10.297 0.276 -16.878 1.00 1.07 H new ATOM 0 HD11 ILE A 6 -9.367 -2.803 -15.105 1.00 0.65 H new ATOM 0 HD12 ILE A 6 -10.687 -1.638 -15.367 1.00 0.65 H new ATOM 0 HD13 ILE A 6 -9.351 -1.747 -16.537 1.00 0.65 H new ATOM 103 N ALA A 7 -5.965 0.609 -14.753 1.00 0.33 N ATOM 104 CA ALA A 7 -4.887 0.682 -13.798 1.00 0.31 C ATOM 105 C ALA A 7 -3.694 1.419 -14.362 1.00 0.30 C ATOM 106 O ALA A 7 -2.926 2.036 -13.642 1.00 0.32 O ATOM 107 CB ALA A 7 -4.502 -0.712 -13.448 1.00 0.34 C ATOM 0 H ALA A 7 -6.018 -0.282 -15.246 1.00 0.33 H new ATOM 0 HA ALA A 7 -5.218 1.232 -12.917 1.00 0.31 H new ATOM 0 HB1 ALA A 7 -3.686 -0.694 -12.725 1.00 0.34 H new ATOM 0 HB2 ALA A 7 -5.359 -1.228 -13.015 1.00 0.34 H new ATOM 0 HB3 ALA A 7 -4.178 -1.237 -14.347 1.00 0.34 H new ATOM 113 N GLN A 8 -3.542 1.307 -15.657 1.00 0.31 N ATOM 114 CA GLN A 8 -2.522 2.018 -16.404 1.00 0.34 C ATOM 115 C GLN A 8 -2.808 3.491 -16.346 1.00 0.35 C ATOM 116 O GLN A 8 -1.904 4.328 -16.332 1.00 0.39 O ATOM 117 CB GLN A 8 -2.514 1.541 -17.855 1.00 0.38 C ATOM 118 CG GLN A 8 -1.586 0.388 -18.083 1.00 0.96 C ATOM 119 CD GLN A 8 -1.392 0.076 -19.553 1.00 1.04 C ATOM 120 OE1 GLN A 8 -0.188 -0.336 -19.916 1.00 1.59 O flip ATOM 121 NE2 GLN A 8 -2.313 0.224 -20.359 1.00 1.50 N flip ATOM 0 H GLN A 8 -4.131 0.710 -16.237 1.00 0.31 H new ATOM 0 HA GLN A 8 -1.543 1.821 -15.967 1.00 0.34 H new ATOM 0 HB2 GLN A 8 -3.524 1.250 -18.142 1.00 0.38 H new ATOM 0 HB3 GLN A 8 -2.224 2.368 -18.503 1.00 0.38 H new ATOM 0 HG2 GLN A 8 -0.619 0.611 -17.632 1.00 0.96 H new ATOM 0 HG3 GLN A 8 -1.978 -0.494 -17.577 1.00 0.96 H new ATOM 0 HE21 GLN A 8 -3.226 0.544 -20.037 1.00 1.50 H new ATOM 0 HE22 GLN A 8 -2.162 0.027 -21.348 1.00 1.50 H new ATOM 130 N GLN A 9 -4.083 3.794 -16.289 1.00 0.36 N ATOM 131 CA GLN A 9 -4.509 5.170 -16.125 1.00 0.40 C ATOM 132 C GLN A 9 -4.416 5.545 -14.662 1.00 0.38 C ATOM 133 O GLN A 9 -3.886 6.591 -14.310 1.00 0.45 O ATOM 134 CB GLN A 9 -5.925 5.384 -16.657 1.00 0.48 C ATOM 135 CG GLN A 9 -6.018 5.269 -18.169 1.00 0.74 C ATOM 136 CD GLN A 9 -4.960 6.097 -18.872 1.00 1.65 C ATOM 137 OE1 GLN A 9 -3.869 5.610 -19.169 1.00 2.47 O ATOM 138 NE2 GLN A 9 -5.262 7.359 -19.120 1.00 2.31 N ATOM 0 H GLN A 9 -4.841 3.115 -16.353 1.00 0.36 H new ATOM 0 HA GLN A 9 -3.851 5.816 -16.707 1.00 0.40 H new ATOM 0 HB2 GLN A 9 -6.592 4.652 -16.201 1.00 0.48 H new ATOM 0 HB3 GLN A 9 -6.276 6.370 -16.351 1.00 0.48 H new ATOM 0 HG2 GLN A 9 -5.911 4.224 -18.460 1.00 0.74 H new ATOM 0 HG3 GLN A 9 -7.006 5.592 -18.496 1.00 0.74 H new ATOM 0 HE21 GLN A 9 -6.177 7.725 -18.858 1.00 2.31 H new ATOM 0 HE22 GLN A 9 -4.580 7.967 -19.573 1.00 2.31 H new ATOM 147 N THR A 10 -4.904 4.650 -13.819 1.00 0.34 N ATOM 148 CA THR A 10 -4.837 4.812 -12.379 1.00 0.34 C ATOM 149 C THR A 10 -3.393 5.010 -11.911 1.00 0.30 C ATOM 150 O THR A 10 -3.140 5.786 -10.987 1.00 0.30 O ATOM 151 CB THR A 10 -5.498 3.602 -11.677 1.00 0.37 C ATOM 152 OG1 THR A 10 -6.702 4.015 -11.022 1.00 0.48 O ATOM 153 CG2 THR A 10 -4.562 2.920 -10.688 1.00 0.34 C ATOM 0 H THR A 10 -5.359 3.787 -14.117 1.00 0.34 H new ATOM 0 HA THR A 10 -5.389 5.711 -12.105 1.00 0.34 H new ATOM 0 HB THR A 10 -5.735 2.868 -12.447 1.00 0.37 H new ATOM 0 HG1 THR A 10 -7.381 4.235 -11.694 1.00 0.48 H new ATOM 0 HG21 THR A 10 -5.075 2.078 -10.223 1.00 0.34 H new ATOM 0 HG22 THR A 10 -3.677 2.561 -11.213 1.00 0.34 H new ATOM 0 HG23 THR A 10 -4.264 3.632 -9.919 1.00 0.34 H new ATOM 161 N ALA A 11 -2.455 4.306 -12.546 1.00 0.29 N ATOM 162 CA ALA A 11 -1.031 4.510 -12.294 1.00 0.28 C ATOM 163 C ALA A 11 -0.663 5.986 -12.295 1.00 0.30 C ATOM 164 O ALA A 11 -0.213 6.522 -11.288 1.00 0.31 O ATOM 165 CB ALA A 11 -0.201 3.774 -13.328 1.00 0.31 C ATOM 0 H ALA A 11 -2.659 3.587 -13.241 1.00 0.29 H new ATOM 0 HA ALA A 11 -0.816 4.110 -11.303 1.00 0.28 H new ATOM 0 HB1 ALA A 11 0.858 3.936 -13.127 1.00 0.31 H new ATOM 0 HB2 ALA A 11 -0.421 2.708 -13.279 1.00 0.31 H new ATOM 0 HB3 ALA A 11 -0.443 4.149 -14.323 1.00 0.31 H new ATOM 171 N GLN A 12 -0.885 6.645 -13.420 1.00 0.35 N ATOM 172 CA GLN A 12 -0.517 8.045 -13.561 1.00 0.40 C ATOM 173 C GLN A 12 -1.544 8.953 -12.890 1.00 0.40 C ATOM 174 O GLN A 12 -1.351 10.162 -12.812 1.00 0.45 O ATOM 175 CB GLN A 12 -0.371 8.411 -15.034 1.00 0.48 C ATOM 176 CG GLN A 12 -1.656 8.251 -15.814 1.00 0.98 C ATOM 177 CD GLN A 12 -1.505 8.616 -17.281 1.00 0.97 C ATOM 178 OE1 GLN A 12 -0.313 8.419 -17.826 1.00 1.30 O flip ATOM 179 NE2 GLN A 12 -2.452 9.068 -17.923 1.00 1.64 N flip ATOM 0 H GLN A 12 -1.317 6.235 -14.248 1.00 0.35 H new ATOM 0 HA GLN A 12 0.442 8.192 -13.065 1.00 0.40 H new ATOM 0 HB2 GLN A 12 -0.030 9.443 -15.114 1.00 0.48 H new ATOM 0 HB3 GLN A 12 0.400 7.785 -15.483 1.00 0.48 H new ATOM 0 HG2 GLN A 12 -1.997 7.219 -15.735 1.00 0.98 H new ATOM 0 HG3 GLN A 12 -2.428 8.877 -15.366 1.00 0.98 H new ATOM 0 HE21 GLN A 12 -3.355 9.206 -17.470 1.00 1.64 H new ATOM 0 HE22 GLN A 12 -2.334 9.304 -18.908 1.00 1.64 H new ATOM 188 N GLU A 13 -2.641 8.373 -12.422 1.00 0.38 N ATOM 189 CA GLU A 13 -3.611 9.124 -11.630 1.00 0.39 C ATOM 190 C GLU A 13 -3.109 9.258 -10.209 1.00 0.37 C ATOM 191 O GLU A 13 -3.105 10.348 -9.632 1.00 0.42 O ATOM 192 CB GLU A 13 -4.981 8.446 -11.622 1.00 0.43 C ATOM 193 CG GLU A 13 -5.697 8.509 -12.954 1.00 1.10 C ATOM 194 CD GLU A 13 -5.969 9.930 -13.400 1.00 1.65 C ATOM 195 OE1 GLU A 13 -6.924 10.547 -12.882 1.00 1.64 O ATOM 196 OE2 GLU A 13 -5.229 10.438 -14.265 1.00 2.54 O ATOM 0 H GLU A 13 -2.882 7.394 -12.574 1.00 0.38 H new ATOM 0 HA GLU A 13 -3.724 10.108 -12.085 1.00 0.39 H new ATOM 0 HB2 GLU A 13 -4.858 7.402 -11.334 1.00 0.43 H new ATOM 0 HB3 GLU A 13 -5.605 8.915 -10.861 1.00 0.43 H new ATOM 0 HG2 GLU A 13 -5.096 8.003 -13.710 1.00 1.10 H new ATOM 0 HG3 GLU A 13 -6.640 7.968 -12.882 1.00 1.10 H new ATOM 203 N VAL A 14 -2.657 8.147 -9.655 1.00 0.34 N ATOM 204 CA VAL A 14 -2.145 8.144 -8.306 1.00 0.33 C ATOM 205 C VAL A 14 -0.775 8.790 -8.294 1.00 0.33 C ATOM 206 O VAL A 14 -0.455 9.598 -7.442 1.00 0.36 O ATOM 207 CB VAL A 14 -2.083 6.726 -7.704 1.00 0.32 C ATOM 208 CG1 VAL A 14 -0.992 5.875 -8.313 1.00 0.53 C ATOM 209 CG2 VAL A 14 -1.934 6.808 -6.210 1.00 0.49 C ATOM 0 H VAL A 14 -2.636 7.240 -10.121 1.00 0.34 H new ATOM 0 HA VAL A 14 -2.832 8.716 -7.682 1.00 0.33 H new ATOM 0 HB VAL A 14 -3.023 6.230 -7.945 1.00 0.32 H new ATOM 0 HG11 VAL A 14 -0.998 4.889 -7.849 1.00 0.53 H new ATOM 0 HG12 VAL A 14 -1.165 5.773 -9.384 1.00 0.53 H new ATOM 0 HG13 VAL A 14 -0.025 6.349 -8.145 1.00 0.53 H new ATOM 0 HG21 VAL A 14 -1.891 5.802 -5.793 1.00 0.49 H new ATOM 0 HG22 VAL A 14 -1.016 7.342 -5.965 1.00 0.49 H new ATOM 0 HG23 VAL A 14 -2.787 7.340 -5.788 1.00 0.49 H new ATOM 219 N LEU A 15 0.019 8.475 -9.285 1.00 0.32 N ATOM 220 CA LEU A 15 1.288 9.109 -9.452 1.00 0.33 C ATOM 221 C LEU A 15 1.074 10.549 -9.839 1.00 0.39 C ATOM 222 O LEU A 15 1.931 11.409 -9.633 1.00 0.43 O ATOM 223 CB LEU A 15 2.044 8.337 -10.491 1.00 0.34 C ATOM 224 CG LEU A 15 3.265 9.005 -11.066 1.00 0.43 C ATOM 225 CD1 LEU A 15 4.322 7.956 -11.319 1.00 0.56 C ATOM 226 CD2 LEU A 15 2.932 9.730 -12.363 1.00 0.60 C ATOM 0 H LEU A 15 -0.201 7.774 -9.993 1.00 0.32 H new ATOM 0 HA LEU A 15 1.870 9.112 -8.530 1.00 0.33 H new ATOM 0 HB2 LEU A 15 2.349 7.386 -10.055 1.00 0.34 H new ATOM 0 HB3 LEU A 15 1.362 8.109 -11.310 1.00 0.34 H new ATOM 0 HG LEU A 15 3.633 9.744 -10.354 1.00 0.43 H new ATOM 0 HD11 LEU A 15 5.211 8.429 -11.736 1.00 0.56 H new ATOM 0 HD12 LEU A 15 4.578 7.464 -10.381 1.00 0.56 H new ATOM 0 HD13 LEU A 15 3.940 7.217 -12.023 1.00 0.56 H new ATOM 0 HD21 LEU A 15 3.832 10.203 -12.757 1.00 0.60 H new ATOM 0 HD22 LEU A 15 2.550 9.015 -13.092 1.00 0.60 H new ATOM 0 HD23 LEU A 15 2.176 10.491 -12.171 1.00 0.60 H new ATOM 238 N GLY A 16 -0.111 10.794 -10.358 1.00 0.43 N ATOM 239 CA GLY A 16 -0.543 12.142 -10.633 1.00 0.50 C ATOM 240 C GLY A 16 -0.666 12.932 -9.352 1.00 0.50 C ATOM 241 O GLY A 16 -0.669 14.158 -9.367 1.00 0.57 O ATOM 0 H GLY A 16 -0.792 10.073 -10.597 1.00 0.43 H new ATOM 0 HA2 GLY A 16 0.169 12.629 -11.300 1.00 0.50 H new ATOM 0 HA3 GLY A 16 -1.503 12.124 -11.149 1.00 0.50 H new ATOM 245 N TYR A 17 -0.727 12.217 -8.232 1.00 0.45 N ATOM 246 CA TYR A 17 -0.800 12.843 -6.934 1.00 0.48 C ATOM 247 C TYR A 17 0.607 13.133 -6.460 1.00 0.50 C ATOM 248 O TYR A 17 0.856 14.133 -5.794 1.00 0.64 O ATOM 249 CB TYR A 17 -1.523 11.922 -5.941 1.00 0.49 C ATOM 250 CG TYR A 17 -0.673 11.446 -4.786 1.00 0.96 C ATOM 251 CD1 TYR A 17 -0.469 12.219 -3.654 1.00 1.59 C ATOM 252 CD2 TYR A 17 -0.062 10.209 -4.851 1.00 1.41 C ATOM 253 CE1 TYR A 17 0.325 11.758 -2.624 1.00 2.29 C ATOM 254 CE2 TYR A 17 0.721 9.742 -3.840 1.00 2.13 C ATOM 255 CZ TYR A 17 0.919 10.516 -2.727 1.00 2.49 C ATOM 256 OH TYR A 17 1.700 10.040 -1.708 1.00 3.27 O ATOM 0 H TYR A 17 -0.727 11.197 -8.208 1.00 0.45 H new ATOM 0 HA TYR A 17 -1.363 13.774 -7.001 1.00 0.48 H new ATOM 0 HB2 TYR A 17 -2.390 12.449 -5.543 1.00 0.49 H new ATOM 0 HB3 TYR A 17 -1.898 11.052 -6.480 1.00 0.49 H new ATOM 0 HD1 TYR A 17 -0.935 13.190 -3.577 1.00 1.59 H new ATOM 0 HD2 TYR A 17 -0.209 9.596 -5.728 1.00 1.41 H new ATOM 0 HE1 TYR A 17 0.481 12.364 -1.744 1.00 2.29 H new ATOM 0 HE2 TYR A 17 1.183 8.769 -3.915 1.00 2.13 H new ATOM 0 HH TYR A 17 1.947 9.110 -1.893 1.00 3.27 H new ATOM 266 N ASN A 18 1.548 12.265 -6.826 1.00 0.43 N ATOM 267 CA ASN A 18 2.904 12.422 -6.352 1.00 0.51 C ATOM 268 C ASN A 18 3.602 13.551 -7.109 1.00 0.62 C ATOM 269 O ASN A 18 4.713 13.961 -6.776 1.00 0.77 O ATOM 270 CB ASN A 18 3.625 11.093 -6.504 1.00 0.60 C ATOM 271 CG ASN A 18 5.015 11.090 -5.885 1.00 1.20 C ATOM 272 OD1 ASN A 18 5.198 11.851 -4.816 1.00 2.03 O flip ATOM 273 ND2 ASN A 18 5.914 10.404 -6.365 1.00 1.65 N flip ATOM 0 H ASN A 18 1.393 11.464 -7.438 1.00 0.43 H new ATOM 0 HA ASN A 18 2.912 12.701 -5.298 1.00 0.51 H new ATOM 0 HB2 ASN A 18 3.027 10.308 -6.042 1.00 0.60 H new ATOM 0 HB3 ASN A 18 3.706 10.850 -7.564 1.00 0.60 H new ATOM 0 HD21 ASN A 18 5.734 9.831 -7.189 1.00 1.65 H new ATOM 0 HD22 ASN A 18 6.841 10.407 -5.939 1.00 1.65 H new ATOM 280 N ARG A 19 2.917 14.070 -8.116 1.00 0.61 N ATOM 281 CA ARG A 19 3.409 15.200 -8.888 1.00 0.80 C ATOM 282 C ARG A 19 2.434 16.372 -8.805 1.00 0.90 C ATOM 283 O ARG A 19 2.552 17.344 -9.549 1.00 1.10 O ATOM 284 CB ARG A 19 3.630 14.779 -10.340 1.00 0.83 C ATOM 285 CG ARG A 19 2.378 14.246 -11.010 1.00 1.26 C ATOM 286 CD ARG A 19 2.721 13.221 -12.073 1.00 1.01 C ATOM 287 NE ARG A 19 3.481 13.806 -13.181 1.00 1.65 N ATOM 288 CZ ARG A 19 4.682 13.384 -13.581 1.00 1.85 C ATOM 289 NH1 ARG A 19 5.291 12.384 -12.952 1.00 1.70 N ATOM 290 NH2 ARG A 19 5.276 13.970 -14.613 1.00 2.72 N ATOM 0 H ARG A 19 2.008 13.721 -8.420 1.00 0.61 H new ATOM 0 HA ARG A 19 4.361 15.526 -8.470 1.00 0.80 H new ATOM 0 HB2 ARG A 19 4.000 15.634 -10.906 1.00 0.83 H new ATOM 0 HB3 ARG A 19 4.405 14.014 -10.375 1.00 0.83 H new ATOM 0 HG2 ARG A 19 1.726 13.795 -10.262 1.00 1.26 H new ATOM 0 HG3 ARG A 19 1.824 15.070 -11.460 1.00 1.26 H new ATOM 0 HD2 ARG A 19 3.300 12.414 -11.624 1.00 1.01 H new ATOM 0 HD3 ARG A 19 1.802 12.778 -12.458 1.00 1.01 H new ATOM 0 HE ARG A 19 3.063 14.590 -13.681 1.00 1.65 H new ATOM 0 HH11 ARG A 19 4.840 11.932 -12.156 1.00 1.70 H new ATOM 0 HH12 ARG A 19 6.209 12.068 -13.265 1.00 1.70 H new ATOM 0 HH21 ARG A 19 4.814 14.740 -15.097 1.00 2.72 H new ATOM 0 HH22 ARG A 19 6.194 13.650 -14.922 1.00 2.72 H new ATOM 304 N ASP A 20 1.468 16.268 -7.896 1.00 0.87 N ATOM 305 CA ASP A 20 0.462 17.313 -7.704 1.00 1.08 C ATOM 306 C ASP A 20 0.202 17.510 -6.219 1.00 0.94 C ATOM 307 O ASP A 20 -0.369 16.639 -5.563 1.00 1.32 O ATOM 308 CB ASP A 20 -0.838 16.921 -8.387 1.00 1.59 C ATOM 309 CG ASP A 20 -1.858 18.041 -8.410 1.00 1.74 C ATOM 310 OD1 ASP A 20 -1.808 18.870 -9.345 1.00 1.91 O ATOM 311 OD2 ASP A 20 -2.725 18.087 -7.508 1.00 2.16 O ATOM 0 H ASP A 20 1.359 15.465 -7.276 1.00 0.87 H new ATOM 0 HA ASP A 20 0.835 18.240 -8.140 1.00 1.08 H new ATOM 0 HB2 ASP A 20 -0.625 16.611 -9.410 1.00 1.59 H new ATOM 0 HB3 ASP A 20 -1.265 16.059 -7.875 1.00 1.59 H new ATOM 316 N THR A 21 0.603 18.647 -5.684 1.00 0.91 N ATOM 317 CA THR A 21 0.558 18.841 -4.248 1.00 1.05 C ATOM 318 C THR A 21 -0.148 20.136 -3.871 1.00 1.13 C ATOM 319 O THR A 21 0.372 21.229 -4.087 1.00 1.46 O ATOM 320 CB THR A 21 1.982 18.804 -3.674 1.00 1.45 C ATOM 321 OG1 THR A 21 2.815 19.765 -4.342 1.00 1.82 O ATOM 322 CG2 THR A 21 2.556 17.409 -3.852 1.00 1.70 C ATOM 0 H THR A 21 0.960 19.442 -6.215 1.00 0.91 H new ATOM 0 HA THR A 21 -0.023 18.027 -3.814 1.00 1.05 H new ATOM 0 HB THR A 21 1.948 19.054 -2.614 1.00 1.45 H new ATOM 0 HG1 THR A 21 2.306 20.588 -4.497 1.00 1.82 H new ATOM 0 HG21 THR A 21 3.567 17.377 -3.446 1.00 1.70 H new ATOM 0 HG22 THR A 21 1.931 16.688 -3.325 1.00 1.70 H new ATOM 0 HG23 THR A 21 2.583 17.159 -4.913 1.00 1.70 H new ATOM 330 N SER A 22 -1.337 19.997 -3.304 1.00 1.05 N ATOM 331 CA SER A 22 -2.172 21.143 -2.976 1.00 1.30 C ATOM 332 C SER A 22 -3.369 20.726 -2.129 1.00 1.31 C ATOM 333 O SER A 22 -3.720 19.546 -2.080 1.00 2.15 O ATOM 334 CB SER A 22 -2.653 21.812 -4.265 1.00 1.67 C ATOM 335 OG SER A 22 -3.186 20.849 -5.160 1.00 2.19 O ATOM 0 H SER A 22 -1.747 19.096 -3.060 1.00 1.05 H new ATOM 0 HA SER A 22 -1.577 21.849 -2.396 1.00 1.30 H new ATOM 0 HB2 SER A 22 -3.412 22.559 -4.032 1.00 1.67 H new ATOM 0 HB3 SER A 22 -1.824 22.337 -4.739 1.00 1.67 H new ATOM 0 HG SER A 22 -3.490 21.295 -5.978 1.00 2.19 H new ATOM 341 N GLY A 23 -3.965 21.696 -1.438 1.00 0.96 N ATOM 342 CA GLY A 23 -5.208 21.466 -0.715 1.00 1.10 C ATOM 343 C GLY A 23 -5.053 20.591 0.516 1.00 0.89 C ATOM 344 O GLY A 23 -6.042 20.235 1.158 1.00 1.01 O ATOM 0 H GLY A 23 -3.605 22.648 -1.365 1.00 0.96 H new ATOM 0 HA2 GLY A 23 -5.625 22.427 -0.415 1.00 1.10 H new ATOM 0 HA3 GLY A 23 -5.928 21.003 -1.389 1.00 1.10 H new ATOM 348 N TRP A 24 -3.824 20.244 0.852 1.00 0.79 N ATOM 349 CA TRP A 24 -3.562 19.363 1.978 1.00 0.66 C ATOM 350 C TRP A 24 -2.687 20.063 3.005 1.00 0.67 C ATOM 351 O TRP A 24 -2.520 21.285 2.964 1.00 0.83 O ATOM 352 CB TRP A 24 -2.937 18.046 1.484 1.00 0.71 C ATOM 353 CG TRP A 24 -1.525 18.130 0.997 1.00 0.81 C ATOM 354 CD1 TRP A 24 -0.643 19.145 1.185 1.00 1.34 C ATOM 355 CD2 TRP A 24 -0.828 17.128 0.261 1.00 0.87 C ATOM 356 NE1 TRP A 24 0.566 18.827 0.650 1.00 1.41 N ATOM 357 CE2 TRP A 24 0.482 17.596 0.064 1.00 0.99 C ATOM 358 CE3 TRP A 24 -1.180 15.872 -0.240 1.00 1.36 C ATOM 359 CZ2 TRP A 24 1.440 16.857 -0.609 1.00 1.09 C ATOM 360 CZ3 TRP A 24 -0.227 15.138 -0.912 1.00 1.67 C ATOM 361 CH2 TRP A 24 1.070 15.633 -1.087 1.00 1.37 C ATOM 0 H TRP A 24 -2.988 20.560 0.360 1.00 0.79 H new ATOM 0 HA TRP A 24 -4.502 19.115 2.471 1.00 0.66 H new ATOM 0 HB2 TRP A 24 -2.977 17.321 2.297 1.00 0.71 H new ATOM 0 HB3 TRP A 24 -3.556 17.654 0.677 1.00 0.71 H new ATOM 0 HD1 TRP A 24 -0.870 20.073 1.688 1.00 1.34 H new ATOM 0 HE1 TRP A 24 1.400 19.413 0.681 1.00 1.41 H new ATOM 0 HE3 TRP A 24 -2.179 15.484 -0.103 1.00 1.36 H new ATOM 0 HZ2 TRP A 24 2.442 17.235 -0.750 1.00 1.09 H new ATOM 0 HZ3 TRP A 24 -0.485 14.167 -1.309 1.00 1.67 H new ATOM 0 HH2 TRP A 24 1.796 15.032 -1.613 1.00 1.37 H new ATOM 372 N LYS A 25 -2.115 19.276 3.891 1.00 0.60 N ATOM 373 CA LYS A 25 -1.281 19.772 4.955 1.00 0.70 C ATOM 374 C LYS A 25 -0.723 18.614 5.731 1.00 0.61 C ATOM 375 O LYS A 25 -1.436 17.661 6.040 1.00 0.59 O ATOM 376 CB LYS A 25 -2.065 20.672 5.890 1.00 0.89 C ATOM 377 CG LYS A 25 -1.373 21.997 6.108 1.00 1.29 C ATOM 378 CD LYS A 25 -0.203 21.888 7.077 1.00 1.62 C ATOM 379 CE LYS A 25 -0.665 21.469 8.466 1.00 2.23 C ATOM 380 NZ LYS A 25 0.438 21.537 9.463 1.00 2.95 N ATOM 0 H LYS A 25 -2.220 18.261 3.889 1.00 0.60 H new ATOM 0 HA LYS A 25 -0.472 20.355 4.514 1.00 0.70 H new ATOM 0 HB2 LYS A 25 -3.059 20.845 5.478 1.00 0.89 H new ATOM 0 HB3 LYS A 25 -2.200 20.171 6.848 1.00 0.89 H new ATOM 0 HG2 LYS A 25 -1.015 22.379 5.152 1.00 1.29 H new ATOM 0 HG3 LYS A 25 -2.092 22.721 6.491 1.00 1.29 H new ATOM 0 HD2 LYS A 25 0.518 21.163 6.698 1.00 1.62 H new ATOM 0 HD3 LYS A 25 0.311 22.847 7.138 1.00 1.62 H new ATOM 0 HE2 LYS A 25 -1.484 22.114 8.786 1.00 2.23 H new ATOM 0 HE3 LYS A 25 -1.057 20.453 8.427 1.00 2.23 H new ATOM 0 HZ1 LYS A 25 0.062 21.865 10.375 1.00 2.95 H new ATOM 0 HZ2 LYS A 25 0.858 20.593 9.581 1.00 2.95 H new ATOM 0 HZ3 LYS A 25 1.167 22.200 9.130 1.00 2.95 H new ATOM 394 N VAL A 26 0.551 18.685 6.022 1.00 0.63 N ATOM 395 CA VAL A 26 1.184 17.665 6.821 1.00 0.58 C ATOM 396 C VAL A 26 0.661 17.682 8.228 1.00 0.66 C ATOM 397 O VAL A 26 0.776 18.673 8.952 1.00 0.80 O ATOM 398 CB VAL A 26 2.701 17.786 6.834 1.00 0.64 C ATOM 399 CG1 VAL A 26 3.241 17.181 5.571 1.00 1.22 C ATOM 400 CG2 VAL A 26 3.128 19.230 6.978 1.00 1.56 C ATOM 0 H VAL A 26 1.170 19.437 5.719 1.00 0.63 H new ATOM 0 HA VAL A 26 0.934 16.713 6.354 1.00 0.58 H new ATOM 0 HB VAL A 26 3.104 17.249 7.693 1.00 0.64 H new ATOM 0 HG11 VAL A 26 4.328 17.260 5.565 1.00 1.22 H new ATOM 0 HG12 VAL A 26 2.953 16.131 5.519 1.00 1.22 H new ATOM 0 HG13 VAL A 26 2.834 17.712 4.710 1.00 1.22 H new ATOM 0 HG21 VAL A 26 4.216 19.289 6.985 1.00 1.56 H new ATOM 0 HG22 VAL A 26 2.738 19.810 6.141 1.00 1.56 H new ATOM 0 HG23 VAL A 26 2.737 19.634 7.912 1.00 1.56 H new ATOM 410 N VAL A 27 0.071 16.580 8.598 1.00 0.62 N ATOM 411 CA VAL A 27 -0.493 16.445 9.907 1.00 0.73 C ATOM 412 C VAL A 27 0.505 15.760 10.818 1.00 0.76 C ATOM 413 O VAL A 27 0.558 16.036 12.015 1.00 0.90 O ATOM 414 CB VAL A 27 -1.828 15.660 9.873 1.00 0.75 C ATOM 415 CG1 VAL A 27 -1.621 14.242 9.350 1.00 1.21 C ATOM 416 CG2 VAL A 27 -2.485 15.645 11.247 1.00 1.22 C ATOM 0 H VAL A 27 -0.031 15.757 8.004 1.00 0.62 H new ATOM 0 HA VAL A 27 -0.713 17.441 10.293 1.00 0.73 H new ATOM 0 HB VAL A 27 -2.499 16.173 9.184 1.00 0.75 H new ATOM 0 HG11 VAL A 27 -2.575 13.716 9.338 1.00 1.21 H new ATOM 0 HG12 VAL A 27 -1.216 14.283 8.339 1.00 1.21 H new ATOM 0 HG13 VAL A 27 -0.923 13.713 9.999 1.00 1.21 H new ATOM 0 HG21 VAL A 27 -3.421 15.088 11.197 1.00 1.22 H new ATOM 0 HG22 VAL A 27 -1.817 15.169 11.965 1.00 1.22 H new ATOM 0 HG23 VAL A 27 -2.688 16.668 11.564 1.00 1.22 H new ATOM 426 N LYS A 28 1.357 14.918 10.236 1.00 0.65 N ATOM 427 CA LYS A 28 2.206 14.064 11.049 1.00 0.68 C ATOM 428 C LYS A 28 3.499 13.750 10.330 1.00 0.58 C ATOM 429 O LYS A 28 3.490 13.442 9.154 1.00 0.55 O ATOM 430 CB LYS A 28 1.491 12.752 11.401 1.00 0.77 C ATOM 431 CG LYS A 28 1.170 12.581 12.883 1.00 0.87 C ATOM 432 CD LYS A 28 -0.013 13.431 13.311 1.00 1.45 C ATOM 433 CE LYS A 28 -0.350 13.233 14.782 1.00 2.02 C ATOM 434 NZ LYS A 28 0.692 13.794 15.683 1.00 2.41 N ATOM 0 H LYS A 28 1.474 14.813 9.228 1.00 0.65 H new ATOM 0 HA LYS A 28 2.429 14.606 11.968 1.00 0.68 H new ATOM 0 HB2 LYS A 28 0.562 12.696 10.833 1.00 0.77 H new ATOM 0 HB3 LYS A 28 2.113 11.917 11.079 1.00 0.77 H new ATOM 0 HG2 LYS A 28 0.956 11.532 13.089 1.00 0.87 H new ATOM 0 HG3 LYS A 28 2.044 12.851 13.477 1.00 0.87 H new ATOM 0 HD2 LYS A 28 0.210 14.482 13.128 1.00 1.45 H new ATOM 0 HD3 LYS A 28 -0.881 13.178 12.702 1.00 1.45 H new ATOM 0 HE2 LYS A 28 -1.308 13.706 14.999 1.00 2.02 H new ATOM 0 HE3 LYS A 28 -0.467 12.168 14.985 1.00 2.02 H new ATOM 0 HZ1 LYS A 28 0.378 13.711 16.671 1.00 2.41 H new ATOM 0 HZ2 LYS A 28 1.580 13.268 15.556 1.00 2.41 H new ATOM 0 HZ3 LYS A 28 0.847 14.796 15.453 1.00 2.41 H new ATOM 448 N THR A 29 4.613 13.862 11.021 1.00 0.61 N ATOM 449 CA THR A 29 5.889 13.479 10.444 1.00 0.59 C ATOM 450 C THR A 29 6.879 13.059 11.521 1.00 0.72 C ATOM 451 O THR A 29 6.791 13.500 12.668 1.00 0.88 O ATOM 452 CB THR A 29 6.470 14.600 9.549 1.00 0.75 C ATOM 453 OG1 THR A 29 7.895 14.489 9.427 1.00 1.38 O ATOM 454 CG2 THR A 29 6.096 15.975 10.075 1.00 0.82 C ATOM 0 H THR A 29 4.664 14.213 11.977 1.00 0.61 H new ATOM 0 HA THR A 29 5.711 12.614 9.805 1.00 0.59 H new ATOM 0 HB THR A 29 6.031 14.478 8.559 1.00 0.75 H new ATOM 0 HG1 THR A 29 8.123 13.621 9.034 1.00 1.38 H new ATOM 0 HG21 THR A 29 6.519 16.741 9.425 1.00 0.82 H new ATOM 0 HG22 THR A 29 5.011 16.074 10.094 1.00 0.82 H new ATOM 0 HG23 THR A 29 6.490 16.098 11.084 1.00 0.82 H new ATOM 462 N SER A 30 7.803 12.189 11.149 1.00 0.80 N ATOM 463 CA SER A 30 8.773 11.648 12.086 1.00 1.04 C ATOM 464 C SER A 30 10.191 12.054 11.686 1.00 1.45 C ATOM 465 O SER A 30 11.154 11.331 11.959 1.00 2.37 O ATOM 466 CB SER A 30 8.646 10.120 12.140 1.00 1.24 C ATOM 467 OG SER A 30 9.489 9.565 13.136 1.00 1.93 O ATOM 0 H SER A 30 7.902 11.840 10.196 1.00 0.80 H new ATOM 0 HA SER A 30 8.571 12.055 13.077 1.00 1.04 H new ATOM 0 HB2 SER A 30 7.611 9.847 12.344 1.00 1.24 H new ATOM 0 HB3 SER A 30 8.902 9.698 11.168 1.00 1.24 H new ATOM 0 HG SER A 30 10.343 10.046 13.147 1.00 1.93 H new ATOM 473 N LYS A 31 10.301 13.196 10.998 1.00 1.32 N ATOM 474 CA LYS A 31 11.595 13.767 10.617 1.00 1.71 C ATOM 475 C LYS A 31 12.260 12.880 9.574 1.00 1.47 C ATOM 476 O LYS A 31 13.482 12.864 9.419 1.00 2.02 O ATOM 477 CB LYS A 31 12.502 13.932 11.847 1.00 2.29 C ATOM 478 CG LYS A 31 13.691 14.857 11.625 1.00 2.73 C ATOM 479 CD LYS A 31 14.629 14.896 12.827 1.00 3.59 C ATOM 480 CE LYS A 31 13.953 15.446 14.080 1.00 4.18 C ATOM 481 NZ LYS A 31 13.073 14.445 14.746 1.00 4.55 N ATOM 0 H LYS A 31 9.499 13.747 10.692 1.00 1.32 H new ATOM 0 HA LYS A 31 11.431 14.756 10.188 1.00 1.71 H new ATOM 0 HB2 LYS A 31 11.906 14.316 12.675 1.00 2.29 H new ATOM 0 HB3 LYS A 31 12.870 12.951 12.148 1.00 2.29 H new ATOM 0 HG2 LYS A 31 14.245 14.528 10.746 1.00 2.73 H new ATOM 0 HG3 LYS A 31 13.330 15.864 11.416 1.00 2.73 H new ATOM 0 HD2 LYS A 31 14.997 13.890 13.029 1.00 3.59 H new ATOM 0 HD3 LYS A 31 15.496 15.511 12.587 1.00 3.59 H new ATOM 0 HE2 LYS A 31 14.716 15.778 14.784 1.00 4.18 H new ATOM 0 HE3 LYS A 31 13.362 16.323 13.814 1.00 4.18 H new ATOM 0 HZ1 LYS A 31 12.082 14.750 14.671 1.00 4.55 H new ATOM 0 HZ2 LYS A 31 13.187 13.520 14.284 1.00 4.55 H new ATOM 0 HZ3 LYS A 31 13.336 14.365 15.749 1.00 4.55 H new ATOM 495 N LYS A 32 11.429 12.133 8.866 1.00 0.87 N ATOM 496 CA LYS A 32 11.902 11.235 7.833 1.00 0.69 C ATOM 497 C LYS A 32 10.723 10.766 7.001 1.00 0.51 C ATOM 498 O LYS A 32 10.812 10.648 5.781 1.00 0.59 O ATOM 499 CB LYS A 32 12.636 10.041 8.450 1.00 0.80 C ATOM 500 CG LYS A 32 13.693 9.436 7.539 1.00 1.00 C ATOM 501 CD LYS A 32 14.559 10.525 6.917 1.00 0.93 C ATOM 502 CE LYS A 32 15.917 10.005 6.474 1.00 1.14 C ATOM 503 NZ LYS A 32 16.799 9.703 7.634 1.00 1.42 N ATOM 0 H LYS A 32 10.417 12.133 8.992 1.00 0.87 H new ATOM 0 HA LYS A 32 12.607 11.764 7.192 1.00 0.69 H new ATOM 0 HB2 LYS A 32 13.108 10.357 9.380 1.00 0.80 H new ATOM 0 HB3 LYS A 32 11.908 9.272 8.708 1.00 0.80 H new ATOM 0 HG2 LYS A 32 14.319 8.748 8.107 1.00 1.00 H new ATOM 0 HG3 LYS A 32 13.212 8.854 6.753 1.00 1.00 H new ATOM 0 HD2 LYS A 32 14.040 10.953 6.059 1.00 0.93 H new ATOM 0 HD3 LYS A 32 14.699 11.330 7.638 1.00 0.93 H new ATOM 0 HE2 LYS A 32 15.783 9.104 5.875 1.00 1.14 H new ATOM 0 HE3 LYS A 32 16.398 10.745 5.834 1.00 1.14 H new ATOM 0 HZ1 LYS A 32 17.780 9.598 7.306 1.00 1.42 H new ATOM 0 HZ2 LYS A 32 16.745 10.481 8.323 1.00 1.42 H new ATOM 0 HZ3 LYS A 32 16.489 8.819 8.085 1.00 1.42 H new ATOM 517 N ILE A 33 9.624 10.482 7.687 1.00 0.37 N ATOM 518 CA ILE A 33 8.356 10.221 7.027 1.00 0.33 C ATOM 519 C ILE A 33 7.416 11.377 7.292 1.00 0.36 C ATOM 520 O ILE A 33 7.530 12.046 8.316 1.00 0.46 O ATOM 521 CB ILE A 33 7.707 8.905 7.500 1.00 0.41 C ATOM 522 CG1 ILE A 33 7.172 9.050 8.925 1.00 0.58 C ATOM 523 CG2 ILE A 33 8.716 7.769 7.428 1.00 0.76 C ATOM 524 CD1 ILE A 33 6.403 7.839 9.407 1.00 0.75 C ATOM 0 H ILE A 33 9.587 10.427 8.705 1.00 0.37 H new ATOM 0 HA ILE A 33 8.549 10.118 5.959 1.00 0.33 H new ATOM 0 HB ILE A 33 6.870 8.675 6.841 1.00 0.41 H new ATOM 0 HG12 ILE A 33 8.007 9.233 9.601 1.00 0.58 H new ATOM 0 HG13 ILE A 33 6.524 9.925 8.974 1.00 0.58 H new ATOM 0 HG21 ILE A 33 8.247 6.844 7.764 1.00 0.76 H new ATOM 0 HG22 ILE A 33 9.057 7.650 6.400 1.00 0.76 H new ATOM 0 HG23 ILE A 33 9.568 7.998 8.068 1.00 0.76 H new ATOM 0 HD11 ILE A 33 6.053 8.012 10.425 1.00 0.75 H new ATOM 0 HD12 ILE A 33 5.548 7.667 8.753 1.00 0.75 H new ATOM 0 HD13 ILE A 33 7.054 6.965 9.390 1.00 0.75 H new ATOM 536 N THR A 34 6.495 11.598 6.381 1.00 0.33 N ATOM 537 CA THR A 34 5.691 12.803 6.385 1.00 0.36 C ATOM 538 C THR A 34 4.282 12.514 5.872 1.00 0.36 C ATOM 539 O THR A 34 4.101 12.071 4.741 1.00 0.39 O ATOM 540 CB THR A 34 6.384 13.865 5.507 1.00 0.39 C ATOM 541 OG1 THR A 34 7.725 14.082 5.966 1.00 0.58 O ATOM 542 CG2 THR A 34 5.641 15.176 5.531 1.00 0.56 C ATOM 0 H THR A 34 6.282 10.953 5.620 1.00 0.33 H new ATOM 0 HA THR A 34 5.599 13.177 7.405 1.00 0.36 H new ATOM 0 HB THR A 34 6.392 13.489 4.484 1.00 0.39 H new ATOM 0 HG1 THR A 34 8.159 14.756 5.402 1.00 0.58 H new ATOM 0 HG21 THR A 34 6.159 15.899 4.901 1.00 0.56 H new ATOM 0 HG22 THR A 34 4.629 15.027 5.156 1.00 0.56 H new ATOM 0 HG23 THR A 34 5.597 15.551 6.554 1.00 0.56 H new ATOM 550 N VAL A 35 3.297 12.757 6.722 1.00 0.39 N ATOM 551 CA VAL A 35 1.911 12.438 6.424 1.00 0.40 C ATOM 552 C VAL A 35 1.102 13.711 6.209 1.00 0.40 C ATOM 553 O VAL A 35 0.870 14.473 7.146 1.00 0.44 O ATOM 554 CB VAL A 35 1.261 11.624 7.566 1.00 0.48 C ATOM 555 CG1 VAL A 35 -0.027 10.955 7.100 1.00 0.82 C ATOM 556 CG2 VAL A 35 2.236 10.597 8.127 1.00 0.86 C ATOM 0 H VAL A 35 3.437 13.181 7.639 1.00 0.39 H new ATOM 0 HA VAL A 35 1.908 11.839 5.514 1.00 0.40 H new ATOM 0 HB VAL A 35 1.006 12.318 8.367 1.00 0.48 H new ATOM 0 HG11 VAL A 35 -0.462 10.390 7.924 1.00 0.82 H new ATOM 0 HG12 VAL A 35 -0.734 11.716 6.770 1.00 0.82 H new ATOM 0 HG13 VAL A 35 0.192 10.280 6.273 1.00 0.82 H new ATOM 0 HG21 VAL A 35 1.754 10.038 8.929 1.00 0.86 H new ATOM 0 HG22 VAL A 35 2.537 9.910 7.336 1.00 0.86 H new ATOM 0 HG23 VAL A 35 3.116 11.107 8.519 1.00 0.86 H new ATOM 566 N SER A 36 0.686 13.936 4.976 1.00 0.42 N ATOM 567 CA SER A 36 -0.142 15.081 4.629 1.00 0.42 C ATOM 568 C SER A 36 -1.599 14.650 4.504 1.00 0.43 C ATOM 569 O SER A 36 -1.910 13.661 3.839 1.00 0.47 O ATOM 570 CB SER A 36 0.338 15.699 3.327 1.00 0.45 C ATOM 571 OG SER A 36 0.133 14.818 2.245 1.00 1.10 O ATOM 0 H SER A 36 0.911 13.332 4.186 1.00 0.42 H new ATOM 0 HA SER A 36 -0.062 15.828 5.419 1.00 0.42 H new ATOM 0 HB2 SER A 36 -0.193 16.633 3.146 1.00 0.45 H new ATOM 0 HB3 SER A 36 1.397 15.945 3.405 1.00 0.45 H new ATOM 0 HG SER A 36 0.040 15.333 1.417 1.00 1.10 H new ATOM 577 N SER A 37 -2.475 15.395 5.142 1.00 0.45 N ATOM 578 CA SER A 37 -3.889 15.073 5.158 1.00 0.48 C ATOM 579 C SER A 37 -4.662 15.965 4.198 1.00 0.53 C ATOM 580 O SER A 37 -4.577 17.193 4.263 1.00 0.59 O ATOM 581 CB SER A 37 -4.446 15.206 6.578 1.00 0.59 C ATOM 582 OG SER A 37 -4.108 16.460 7.151 1.00 1.27 O ATOM 0 H SER A 37 -2.231 16.238 5.663 1.00 0.45 H new ATOM 0 HA SER A 37 -4.008 14.041 4.829 1.00 0.48 H new ATOM 0 HB2 SER A 37 -5.530 15.094 6.557 1.00 0.59 H new ATOM 0 HB3 SER A 37 -4.054 14.402 7.201 1.00 0.59 H new ATOM 0 HG SER A 37 -4.144 17.155 6.461 1.00 1.27 H new ATOM 588 N LYS A 38 -5.391 15.336 3.298 1.00 0.59 N ATOM 589 CA LYS A 38 -6.227 16.046 2.339 1.00 0.76 C ATOM 590 C LYS A 38 -7.566 15.338 2.207 1.00 0.90 C ATOM 591 O LYS A 38 -7.602 14.170 1.846 1.00 1.69 O ATOM 592 CB LYS A 38 -5.544 16.106 0.967 1.00 0.99 C ATOM 593 CG LYS A 38 -6.177 17.119 0.029 1.00 1.06 C ATOM 594 CD LYS A 38 -5.501 17.150 -1.335 1.00 1.11 C ATOM 595 CE LYS A 38 -5.666 15.843 -2.093 1.00 1.44 C ATOM 596 NZ LYS A 38 -5.228 15.973 -3.509 1.00 1.91 N ATOM 0 H LYS A 38 -5.424 14.321 3.207 1.00 0.59 H new ATOM 0 HA LYS A 38 -6.381 17.063 2.699 1.00 0.76 H new ATOM 0 HB2 LYS A 38 -4.491 16.354 1.103 1.00 0.99 H new ATOM 0 HB3 LYS A 38 -5.582 15.119 0.506 1.00 0.99 H new ATOM 0 HG2 LYS A 38 -7.233 16.882 -0.098 1.00 1.06 H new ATOM 0 HG3 LYS A 38 -6.124 18.110 0.480 1.00 1.06 H new ATOM 0 HD2 LYS A 38 -5.919 17.965 -1.926 1.00 1.11 H new ATOM 0 HD3 LYS A 38 -4.439 17.361 -1.207 1.00 1.11 H new ATOM 0 HE2 LYS A 38 -5.086 15.061 -1.602 1.00 1.44 H new ATOM 0 HE3 LYS A 38 -6.710 15.533 -2.061 1.00 1.44 H new ATOM 0 HZ1 LYS A 38 -5.354 15.063 -3.996 1.00 1.91 H new ATOM 0 HZ2 LYS A 38 -5.798 16.702 -3.983 1.00 1.91 H new ATOM 0 HZ3 LYS A 38 -4.225 16.245 -3.538 1.00 1.91 H new ATOM 610 N ALA A 39 -8.651 16.046 2.517 1.00 1.16 N ATOM 611 CA ALA A 39 -10.007 15.492 2.442 1.00 1.25 C ATOM 612 C ALA A 39 -10.219 14.667 1.173 1.00 1.19 C ATOM 613 O ALA A 39 -9.787 15.050 0.086 1.00 1.50 O ATOM 614 CB ALA A 39 -11.028 16.619 2.512 1.00 1.68 C ATOM 0 H ALA A 39 -8.618 17.017 2.827 1.00 1.16 H new ATOM 0 HA ALA A 39 -10.140 14.822 3.291 1.00 1.25 H new ATOM 0 HB1 ALA A 39 -12.034 16.203 2.456 1.00 1.68 H new ATOM 0 HB2 ALA A 39 -10.910 17.159 3.452 1.00 1.68 H new ATOM 0 HB3 ALA A 39 -10.872 17.304 1.678 1.00 1.68 H new ATOM 620 N SER A 40 -10.877 13.521 1.335 1.00 1.11 N ATOM 621 CA SER A 40 -11.115 12.594 0.234 1.00 1.35 C ATOM 622 C SER A 40 -12.092 13.166 -0.788 1.00 1.53 C ATOM 623 O SER A 40 -12.393 14.358 -0.792 1.00 2.09 O ATOM 624 CB SER A 40 -11.703 11.289 0.768 1.00 1.66 C ATOM 625 OG SER A 40 -10.969 10.793 1.867 1.00 2.06 O ATOM 0 H SER A 40 -11.258 13.211 2.229 1.00 1.11 H new ATOM 0 HA SER A 40 -10.154 12.420 -0.250 1.00 1.35 H new ATOM 0 HB2 SER A 40 -12.738 11.453 1.067 1.00 1.66 H new ATOM 0 HB3 SER A 40 -11.715 10.544 -0.027 1.00 1.66 H new ATOM 0 HG SER A 40 -11.375 9.959 2.182 1.00 2.06 H new ATOM 631 N ARG A 41 -12.623 12.280 -1.621 1.00 1.87 N ATOM 632 CA ARG A 41 -13.672 12.631 -2.568 1.00 2.15 C ATOM 633 C ARG A 41 -14.991 12.909 -1.838 1.00 1.92 C ATOM 634 O ARG A 41 -16.057 12.934 -2.449 1.00 2.12 O ATOM 635 CB ARG A 41 -13.851 11.501 -3.585 1.00 3.07 C ATOM 636 CG ARG A 41 -14.530 11.928 -4.876 1.00 3.62 C ATOM 637 CD ARG A 41 -14.768 10.737 -5.786 1.00 4.44 C ATOM 638 NE ARG A 41 -15.254 11.135 -7.105 1.00 4.95 N ATOM 639 CZ ARG A 41 -16.420 10.741 -7.618 1.00 5.91 C ATOM 640 NH1 ARG A 41 -17.290 10.081 -6.862 1.00 6.46 N ATOM 641 NH2 ARG A 41 -16.734 11.047 -8.872 1.00 6.61 N ATOM 0 H ARG A 41 -12.339 11.301 -1.659 1.00 1.87 H new ATOM 0 HA ARG A 41 -13.379 13.540 -3.094 1.00 2.15 H new ATOM 0 HB2 ARG A 41 -12.873 11.083 -3.823 1.00 3.07 H new ATOM 0 HB3 ARG A 41 -14.436 10.704 -3.126 1.00 3.07 H new ATOM 0 HG2 ARG A 41 -15.480 12.412 -4.649 1.00 3.62 H new ATOM 0 HG3 ARG A 41 -13.912 12.665 -5.390 1.00 3.62 H new ATOM 0 HD2 ARG A 41 -13.840 10.176 -5.897 1.00 4.44 H new ATOM 0 HD3 ARG A 41 -15.491 10.067 -5.322 1.00 4.44 H new ATOM 0 HE ARG A 41 -14.666 11.751 -7.667 1.00 4.95 H new ATOM 0 HH11 ARG A 41 -17.066 9.875 -5.888 1.00 6.46 H new ATOM 0 HH12 ARG A 41 -18.182 9.780 -7.255 1.00 6.46 H new ATOM 0 HH21 ARG A 41 -16.083 11.584 -9.444 1.00 6.61 H new ATOM 0 HH22 ARG A 41 -17.626 10.745 -9.263 1.00 6.61 H new ATOM 655 N LYS A 42 -14.900 13.086 -0.516 1.00 1.99 N ATOM 656 CA LYS A 42 -16.049 13.438 0.311 1.00 2.62 C ATOM 657 C LYS A 42 -17.019 12.278 0.408 1.00 2.59 C ATOM 658 O LYS A 42 -18.238 12.453 0.357 1.00 3.13 O ATOM 659 CB LYS A 42 -16.763 14.663 -0.249 1.00 3.24 C ATOM 660 CG LYS A 42 -16.015 15.973 -0.036 1.00 3.85 C ATOM 661 CD LYS A 42 -15.786 16.265 1.439 1.00 4.70 C ATOM 662 CE LYS A 42 -14.963 17.532 1.634 1.00 5.56 C ATOM 663 NZ LYS A 42 -14.749 17.848 3.070 1.00 6.46 N ATOM 0 H LYS A 42 -14.029 12.989 0.006 1.00 1.99 H new ATOM 0 HA LYS A 42 -15.681 13.671 1.310 1.00 2.62 H new ATOM 0 HB2 LYS A 42 -16.924 14.519 -1.317 1.00 3.24 H new ATOM 0 HB3 LYS A 42 -17.747 14.740 0.214 1.00 3.24 H new ATOM 0 HG2 LYS A 42 -15.055 15.930 -0.550 1.00 3.85 H new ATOM 0 HG3 LYS A 42 -16.580 16.790 -0.484 1.00 3.85 H new ATOM 0 HD2 LYS A 42 -16.746 16.372 1.944 1.00 4.70 H new ATOM 0 HD3 LYS A 42 -15.274 15.422 1.903 1.00 4.70 H new ATOM 0 HE2 LYS A 42 -13.997 17.415 1.142 1.00 5.56 H new ATOM 0 HE3 LYS A 42 -15.468 18.369 1.151 1.00 5.56 H new ATOM 0 HZ1 LYS A 42 -14.185 18.717 3.154 1.00 6.46 H new ATOM 0 HZ2 LYS A 42 -15.669 17.986 3.536 1.00 6.46 H new ATOM 0 HZ3 LYS A 42 -14.244 17.062 3.527 1.00 6.46 H new ATOM 677 N PHE A 43 -16.468 11.093 0.543 1.00 2.24 N ATOM 678 CA PHE A 43 -17.274 9.895 0.602 1.00 2.56 C ATOM 679 C PHE A 43 -16.799 9.004 1.741 1.00 2.44 C ATOM 680 O PHE A 43 -17.584 8.277 2.349 1.00 3.00 O ATOM 681 CB PHE A 43 -17.201 9.191 -0.747 1.00 3.06 C ATOM 682 CG PHE A 43 -18.103 7.993 -0.876 1.00 3.83 C ATOM 683 CD1 PHE A 43 -19.479 8.141 -0.829 1.00 4.19 C ATOM 684 CD2 PHE A 43 -17.576 6.722 -1.045 1.00 4.52 C ATOM 685 CE1 PHE A 43 -20.314 7.047 -0.949 1.00 5.06 C ATOM 686 CE2 PHE A 43 -18.406 5.623 -1.165 1.00 5.45 C ATOM 687 CZ PHE A 43 -19.759 5.772 -1.113 1.00 5.65 C ATOM 0 H PHE A 43 -15.463 10.933 0.614 1.00 2.24 H new ATOM 0 HA PHE A 43 -18.316 10.143 0.804 1.00 2.56 H new ATOM 0 HB2 PHE A 43 -17.454 9.906 -1.530 1.00 3.06 H new ATOM 0 HB3 PHE A 43 -16.172 8.876 -0.923 1.00 3.06 H new ATOM 0 HD1 PHE A 43 -19.905 9.125 -0.697 1.00 4.19 H new ATOM 0 HD2 PHE A 43 -16.505 6.589 -1.083 1.00 4.52 H new ATOM 0 HE1 PHE A 43 -21.386 7.174 -0.917 1.00 5.06 H new ATOM 0 HE2 PHE A 43 -17.979 4.640 -1.301 1.00 5.45 H new ATOM 0 HZ PHE A 43 -20.402 4.909 -1.198 1.00 5.65 H new ATOM 697 N HIS A 44 -15.508 9.080 2.036 1.00 2.18 N ATOM 698 CA HIS A 44 -14.965 8.382 3.185 1.00 2.43 C ATOM 699 C HIS A 44 -14.673 9.375 4.304 1.00 1.88 C ATOM 700 O HIS A 44 -15.285 9.330 5.367 1.00 2.06 O ATOM 701 CB HIS A 44 -13.690 7.613 2.821 1.00 3.27 C ATOM 702 CG HIS A 44 -13.267 6.645 3.883 1.00 4.01 C ATOM 703 ND1 HIS A 44 -11.952 6.334 4.156 1.00 4.55 N ATOM 704 CD2 HIS A 44 -14.009 5.914 4.745 1.00 4.75 C ATOM 705 CE1 HIS A 44 -11.907 5.458 5.142 1.00 5.43 C ATOM 706 NE2 HIS A 44 -13.144 5.180 5.519 1.00 5.56 N ATOM 0 H HIS A 44 -14.825 9.614 1.498 1.00 2.18 H new ATOM 0 HA HIS A 44 -15.708 7.660 3.524 1.00 2.43 H new ATOM 0 HB2 HIS A 44 -13.852 7.073 1.888 1.00 3.27 H new ATOM 0 HB3 HIS A 44 -12.883 8.323 2.642 1.00 3.27 H new ATOM 0 HD1 HIS A 44 -11.141 6.720 3.672 1.00 4.55 H new ATOM 0 HD2 HIS A 44 -15.087 5.908 4.813 1.00 4.75 H new ATOM 0 HE1 HIS A 44 -11.009 5.038 5.570 1.00 5.43 H new ATOM 715 N GLY A 45 -13.726 10.265 4.049 1.00 1.56 N ATOM 716 CA GLY A 45 -13.388 11.297 5.003 1.00 1.46 C ATOM 717 C GLY A 45 -12.207 12.101 4.525 1.00 1.27 C ATOM 718 O GLY A 45 -12.359 13.042 3.744 1.00 1.42 O ATOM 0 H GLY A 45 -13.181 10.289 3.187 1.00 1.56 H new ATOM 0 HA2 GLY A 45 -14.244 11.954 5.153 1.00 1.46 H new ATOM 0 HA3 GLY A 45 -13.160 10.845 5.968 1.00 1.46 H new ATOM 722 N ASN A 46 -11.024 11.708 4.955 1.00 1.06 N ATOM 723 CA ASN A 46 -9.803 12.361 4.521 1.00 0.90 C ATOM 724 C ASN A 46 -8.879 11.361 3.849 1.00 0.81 C ATOM 725 O ASN A 46 -8.790 10.208 4.268 1.00 0.95 O ATOM 726 CB ASN A 46 -9.074 13.008 5.696 1.00 0.91 C ATOM 727 CG ASN A 46 -9.830 14.181 6.290 1.00 1.32 C ATOM 728 OD1 ASN A 46 -9.672 15.322 5.855 1.00 2.05 O ATOM 729 ND2 ASN A 46 -10.653 13.913 7.293 1.00 1.87 N ATOM 0 H ASN A 46 -10.882 10.937 5.607 1.00 1.06 H new ATOM 0 HA ASN A 46 -10.081 13.139 3.810 1.00 0.90 H new ATOM 0 HB2 ASN A 46 -8.909 12.259 6.471 1.00 0.91 H new ATOM 0 HB3 ASN A 46 -8.092 13.346 5.365 1.00 0.91 H new ATOM 0 HD21 ASN A 46 -11.183 14.665 7.733 1.00 1.87 H new ATOM 0 HD22 ASN A 46 -10.757 12.954 7.625 1.00 1.87 H new ATOM 736 N LEU A 47 -8.228 11.806 2.792 1.00 0.70 N ATOM 737 CA LEU A 47 -7.221 11.020 2.107 1.00 0.62 C ATOM 738 C LEU A 47 -5.871 11.402 2.713 1.00 0.54 C ATOM 739 O LEU A 47 -5.705 12.529 3.187 1.00 0.58 O ATOM 740 CB LEU A 47 -7.274 11.328 0.599 1.00 0.66 C ATOM 741 CG LEU A 47 -6.836 10.206 -0.359 1.00 0.70 C ATOM 742 CD1 LEU A 47 -7.057 10.626 -1.804 1.00 0.77 C ATOM 743 CD2 LEU A 47 -5.382 9.852 -0.158 1.00 0.87 C ATOM 0 H LEU A 47 -8.384 12.727 2.383 1.00 0.70 H new ATOM 0 HA LEU A 47 -7.387 9.949 2.226 1.00 0.62 H new ATOM 0 HB2 LEU A 47 -8.296 11.609 0.346 1.00 0.66 H new ATOM 0 HB3 LEU A 47 -6.647 12.199 0.409 1.00 0.66 H new ATOM 0 HG LEU A 47 -7.443 9.328 -0.138 1.00 0.70 H new ATOM 0 HD11 LEU A 47 -6.742 9.822 -2.469 1.00 0.77 H new ATOM 0 HD12 LEU A 47 -8.114 10.836 -1.964 1.00 0.77 H new ATOM 0 HD13 LEU A 47 -6.473 11.521 -2.016 1.00 0.77 H new ATOM 0 HD21 LEU A 47 -5.102 9.057 -0.849 1.00 0.87 H new ATOM 0 HD22 LEU A 47 -4.764 10.730 -0.346 1.00 0.87 H new ATOM 0 HD23 LEU A 47 -5.228 9.513 0.867 1.00 0.87 H new ATOM 755 N TYR A 48 -4.909 10.502 2.708 1.00 0.48 N ATOM 756 CA TYR A 48 -3.685 10.733 3.456 1.00 0.45 C ATOM 757 C TYR A 48 -2.469 10.356 2.632 1.00 0.46 C ATOM 758 O TYR A 48 -2.468 9.333 1.946 1.00 0.54 O ATOM 759 CB TYR A 48 -3.693 9.933 4.765 1.00 0.48 C ATOM 760 CG TYR A 48 -4.545 10.513 5.878 1.00 0.53 C ATOM 761 CD1 TYR A 48 -5.919 10.305 5.899 1.00 0.63 C ATOM 762 CD2 TYR A 48 -3.985 11.287 6.887 1.00 0.64 C ATOM 763 CE1 TYR A 48 -6.709 10.846 6.896 1.00 0.76 C ATOM 764 CE2 TYR A 48 -4.770 11.835 7.885 1.00 0.78 C ATOM 765 CZ TYR A 48 -6.089 11.547 7.953 1.00 0.82 C ATOM 766 OH TYR A 48 -6.919 12.164 8.875 1.00 0.99 O ATOM 0 H TYR A 48 -4.946 9.616 2.204 1.00 0.48 H new ATOM 0 HA TYR A 48 -3.633 11.796 3.691 1.00 0.45 H new ATOM 0 HB2 TYR A 48 -4.043 8.923 4.551 1.00 0.48 H new ATOM 0 HB3 TYR A 48 -2.667 9.846 5.124 1.00 0.48 H new ATOM 0 HD1 TYR A 48 -6.378 9.710 5.123 1.00 0.63 H new ATOM 0 HD2 TYR A 48 -2.920 11.463 6.892 1.00 0.64 H new ATOM 0 HE1 TYR A 48 -7.783 10.734 6.867 1.00 0.76 H new ATOM 0 HE2 TYR A 48 -4.327 12.497 8.614 1.00 0.78 H new ATOM 0 HH TYR A 48 -6.375 12.613 9.555 1.00 0.99 H new ATOM 776 N ARG A 49 -1.443 11.190 2.696 1.00 0.45 N ATOM 777 CA ARG A 49 -0.195 10.920 1.990 1.00 0.48 C ATOM 778 C ARG A 49 0.936 10.695 2.965 1.00 0.40 C ATOM 779 O ARG A 49 1.122 11.481 3.882 1.00 0.48 O ATOM 780 CB ARG A 49 0.185 12.089 1.082 1.00 0.59 C ATOM 781 CG ARG A 49 1.564 11.956 0.445 1.00 0.71 C ATOM 782 CD ARG A 49 2.436 13.169 0.721 1.00 1.32 C ATOM 783 NE ARG A 49 3.609 13.211 -0.153 1.00 1.69 N ATOM 784 CZ ARG A 49 4.450 14.245 -0.220 1.00 2.18 C ATOM 785 NH1 ARG A 49 4.287 15.286 0.583 1.00 2.54 N ATOM 786 NH2 ARG A 49 5.455 14.234 -1.086 1.00 2.92 N ATOM 0 H ARG A 49 -1.447 12.060 3.229 1.00 0.45 H new ATOM 0 HA ARG A 49 -0.354 10.023 1.391 1.00 0.48 H new ATOM 0 HB2 ARG A 49 -0.561 12.180 0.293 1.00 0.59 H new ATOM 0 HB3 ARG A 49 0.151 13.012 1.661 1.00 0.59 H new ATOM 0 HG2 ARG A 49 2.055 11.061 0.827 1.00 0.71 H new ATOM 0 HG3 ARG A 49 1.455 11.825 -0.632 1.00 0.71 H new ATOM 0 HD2 ARG A 49 1.849 14.077 0.583 1.00 1.32 H new ATOM 0 HD3 ARG A 49 2.760 13.154 1.762 1.00 1.32 H new ATOM 0 HE ARG A 49 3.795 12.402 -0.746 1.00 1.69 H new ATOM 0 HH11 ARG A 49 3.518 15.298 1.253 1.00 2.54 H new ATOM 0 HH12 ARG A 49 4.930 16.076 0.531 1.00 2.54 H new ATOM 0 HH21 ARG A 49 5.587 13.433 -1.704 1.00 2.92 H new ATOM 0 HH22 ARG A 49 6.096 15.026 -1.134 1.00 2.92 H new ATOM 800 N VAL A 50 1.693 9.639 2.761 1.00 0.37 N ATOM 801 CA VAL A 50 2.935 9.471 3.484 1.00 0.42 C ATOM 802 C VAL A 50 4.117 9.566 2.540 1.00 0.46 C ATOM 803 O VAL A 50 4.048 9.145 1.385 1.00 0.62 O ATOM 804 CB VAL A 50 3.018 8.153 4.280 1.00 0.63 C ATOM 805 CG1 VAL A 50 2.351 8.313 5.628 1.00 1.29 C ATOM 806 CG2 VAL A 50 2.396 7.000 3.512 1.00 1.33 C ATOM 0 H VAL A 50 1.473 8.889 2.106 1.00 0.37 H new ATOM 0 HA VAL A 50 2.965 10.282 4.212 1.00 0.42 H new ATOM 0 HB VAL A 50 4.072 7.919 4.432 1.00 0.63 H new ATOM 0 HG11 VAL A 50 2.417 7.375 6.180 1.00 1.29 H new ATOM 0 HG12 VAL A 50 2.852 9.101 6.191 1.00 1.29 H new ATOM 0 HG13 VAL A 50 1.303 8.578 5.486 1.00 1.29 H new ATOM 0 HG21 VAL A 50 2.472 6.087 4.102 1.00 1.33 H new ATOM 0 HG22 VAL A 50 1.346 7.218 3.315 1.00 1.33 H new ATOM 0 HG23 VAL A 50 2.923 6.866 2.567 1.00 1.33 H new ATOM 816 N GLU A 51 5.179 10.149 3.042 1.00 0.37 N ATOM 817 CA GLU A 51 6.411 10.293 2.304 1.00 0.37 C ATOM 818 C GLU A 51 7.575 10.064 3.243 1.00 0.38 C ATOM 819 O GLU A 51 7.846 10.878 4.118 1.00 0.56 O ATOM 820 CB GLU A 51 6.526 11.680 1.663 1.00 0.40 C ATOM 821 CG GLU A 51 7.922 11.957 1.133 1.00 0.47 C ATOM 822 CD GLU A 51 8.070 13.292 0.439 1.00 0.52 C ATOM 823 OE1 GLU A 51 8.011 14.336 1.117 1.00 1.02 O ATOM 824 OE2 GLU A 51 8.287 13.298 -0.791 1.00 1.07 O ATOM 0 H GLU A 51 5.213 10.541 3.983 1.00 0.37 H new ATOM 0 HA GLU A 51 6.421 9.557 1.500 1.00 0.37 H new ATOM 0 HB2 GLU A 51 5.808 11.761 0.847 1.00 0.40 H new ATOM 0 HB3 GLU A 51 6.261 12.440 2.398 1.00 0.40 H new ATOM 0 HG2 GLU A 51 8.628 11.911 1.962 1.00 0.47 H new ATOM 0 HG3 GLU A 51 8.197 11.166 0.436 1.00 0.47 H new ATOM 831 N GLY A 52 8.248 8.953 3.068 1.00 0.27 N ATOM 832 CA GLY A 52 9.370 8.635 3.914 1.00 0.29 C ATOM 833 C GLY A 52 10.520 8.101 3.112 1.00 0.25 C ATOM 834 O GLY A 52 10.314 7.405 2.126 1.00 0.29 O ATOM 0 H GLY A 52 8.039 8.258 2.351 1.00 0.27 H new ATOM 0 HA2 GLY A 52 9.684 9.527 4.456 1.00 0.29 H new ATOM 0 HA3 GLY A 52 9.070 7.898 4.659 1.00 0.29 H new ATOM 838 N ILE A 53 11.731 8.438 3.494 1.00 0.24 N ATOM 839 CA ILE A 53 12.880 7.915 2.792 1.00 0.23 C ATOM 840 C ILE A 53 13.305 6.587 3.391 1.00 0.23 C ATOM 841 O ILE A 53 13.751 6.522 4.539 1.00 0.30 O ATOM 842 CB ILE A 53 14.067 8.891 2.804 1.00 0.29 C ATOM 843 CG1 ILE A 53 13.627 10.256 2.264 1.00 0.37 C ATOM 844 CG2 ILE A 53 15.207 8.319 1.967 1.00 0.27 C ATOM 845 CD1 ILE A 53 14.692 11.322 2.359 1.00 0.58 C ATOM 0 H ILE A 53 11.944 9.061 4.273 1.00 0.24 H new ATOM 0 HA ILE A 53 12.580 7.772 1.754 1.00 0.23 H new ATOM 0 HB ILE A 53 14.418 9.025 3.827 1.00 0.29 H new ATOM 0 HG12 ILE A 53 13.330 10.145 1.221 1.00 0.37 H new ATOM 0 HG13 ILE A 53 12.746 10.586 2.813 1.00 0.37 H new ATOM 0 HG21 ILE A 53 16.048 9.012 1.976 1.00 0.27 H new ATOM 0 HG22 ILE A 53 15.520 7.362 2.385 1.00 0.27 H new ATOM 0 HG23 ILE A 53 14.868 8.174 0.941 1.00 0.27 H new ATOM 0 HD11 ILE A 53 14.306 12.259 1.957 1.00 0.58 H new ATOM 0 HD12 ILE A 53 14.974 11.463 3.403 1.00 0.58 H new ATOM 0 HD13 ILE A 53 15.567 11.015 1.786 1.00 0.58 H new ATOM 857 N ILE A 54 13.136 5.534 2.614 1.00 0.24 N ATOM 858 CA ILE A 54 13.605 4.219 2.995 1.00 0.26 C ATOM 859 C ILE A 54 15.061 4.091 2.580 1.00 0.29 C ATOM 860 O ILE A 54 15.371 4.157 1.395 1.00 0.31 O ATOM 861 CB ILE A 54 12.795 3.092 2.318 1.00 0.26 C ATOM 862 CG1 ILE A 54 11.289 3.283 2.523 1.00 0.32 C ATOM 863 CG2 ILE A 54 13.236 1.731 2.838 1.00 0.32 C ATOM 864 CD1 ILE A 54 10.794 3.083 3.936 1.00 0.35 C ATOM 0 H ILE A 54 12.672 5.567 1.706 1.00 0.24 H new ATOM 0 HA ILE A 54 13.484 4.114 4.073 1.00 0.26 H new ATOM 0 HB ILE A 54 12.993 3.138 1.247 1.00 0.26 H new ATOM 0 HG12 ILE A 54 11.021 4.290 2.202 1.00 0.32 H new ATOM 0 HG13 ILE A 54 10.760 2.589 1.870 1.00 0.32 H new ATOM 0 HG21 ILE A 54 12.654 0.949 2.350 1.00 0.32 H new ATOM 0 HG22 ILE A 54 14.294 1.584 2.622 1.00 0.32 H new ATOM 0 HG23 ILE A 54 13.076 1.684 3.915 1.00 0.32 H new ATOM 0 HD11 ILE A 54 9.716 3.242 3.970 1.00 0.35 H new ATOM 0 HD12 ILE A 54 11.022 2.068 4.261 1.00 0.35 H new ATOM 0 HD13 ILE A 54 11.287 3.795 4.598 1.00 0.35 H new ATOM 876 N PRO A 55 15.970 3.972 3.554 1.00 0.36 N ATOM 877 CA PRO A 55 17.410 3.811 3.307 1.00 0.44 C ATOM 878 C PRO A 55 17.753 2.485 2.629 1.00 0.47 C ATOM 879 O PRO A 55 18.513 1.671 3.166 1.00 0.62 O ATOM 880 CB PRO A 55 18.027 3.867 4.712 1.00 0.54 C ATOM 881 CG PRO A 55 16.973 4.467 5.578 1.00 0.53 C ATOM 882 CD PRO A 55 15.666 4.044 4.978 1.00 0.42 C ATOM 0 HA PRO A 55 17.785 4.577 2.628 1.00 0.44 H new ATOM 0 HB2 PRO A 55 18.304 2.872 5.061 1.00 0.54 H new ATOM 0 HB3 PRO A 55 18.934 4.471 4.720 1.00 0.54 H new ATOM 0 HG2 PRO A 55 17.064 4.116 6.606 1.00 0.53 H new ATOM 0 HG3 PRO A 55 17.059 5.553 5.604 1.00 0.53 H new ATOM 0 HD2 PRO A 55 15.334 3.082 5.369 1.00 0.42 H new ATOM 0 HD3 PRO A 55 14.874 4.763 5.186 1.00 0.42 H new ATOM 890 N GLU A 56 17.161 2.263 1.465 1.00 0.43 N ATOM 891 CA GLU A 56 17.449 1.125 0.647 1.00 0.49 C ATOM 892 C GLU A 56 17.027 1.438 -0.784 1.00 0.46 C ATOM 893 O GLU A 56 16.338 2.428 -1.023 1.00 0.60 O ATOM 894 CB GLU A 56 16.690 -0.067 1.202 1.00 0.66 C ATOM 895 CG GLU A 56 16.941 -1.359 0.474 1.00 0.77 C ATOM 896 CD GLU A 56 18.411 -1.629 0.240 1.00 1.18 C ATOM 897 OE1 GLU A 56 19.138 -1.846 1.234 1.00 1.38 O ATOM 898 OE2 GLU A 56 18.842 -1.659 -0.930 1.00 1.68 O ATOM 0 H GLU A 56 16.458 2.886 1.068 1.00 0.43 H new ATOM 0 HA GLU A 56 18.513 0.890 0.649 1.00 0.49 H new ATOM 0 HB2 GLU A 56 16.959 -0.197 2.250 1.00 0.66 H new ATOM 0 HB3 GLU A 56 15.623 0.151 1.171 1.00 0.66 H new ATOM 0 HG2 GLU A 56 16.513 -2.182 1.047 1.00 0.77 H new ATOM 0 HG3 GLU A 56 16.424 -1.336 -0.485 1.00 0.77 H new ATOM 905 N SER A 57 17.435 0.604 -1.718 1.00 0.45 N ATOM 906 CA SER A 57 17.143 0.810 -3.105 1.00 0.45 C ATOM 907 C SER A 57 15.668 0.580 -3.387 1.00 0.43 C ATOM 908 O SER A 57 15.009 -0.261 -2.765 1.00 0.43 O ATOM 909 CB SER A 57 18.008 -0.130 -3.950 1.00 0.53 C ATOM 910 OG SER A 57 17.872 -1.478 -3.517 1.00 1.18 O ATOM 0 H SER A 57 17.980 -0.237 -1.527 1.00 0.45 H new ATOM 0 HA SER A 57 17.373 1.843 -3.367 1.00 0.45 H new ATOM 0 HB2 SER A 57 17.720 -0.051 -4.998 1.00 0.53 H new ATOM 0 HB3 SER A 57 19.053 0.173 -3.883 1.00 0.53 H new ATOM 0 HG SER A 57 18.339 -1.596 -2.664 1.00 1.18 H new ATOM 916 N PRO A 58 15.152 1.336 -4.354 1.00 0.44 N ATOM 917 CA PRO A 58 13.764 1.253 -4.800 1.00 0.43 C ATOM 918 C PRO A 58 13.477 -0.115 -5.406 1.00 0.46 C ATOM 919 O PRO A 58 12.331 -0.471 -5.671 1.00 0.46 O ATOM 920 CB PRO A 58 13.644 2.372 -5.848 1.00 0.44 C ATOM 921 CG PRO A 58 14.851 3.234 -5.653 1.00 0.49 C ATOM 922 CD PRO A 58 15.914 2.343 -5.091 1.00 0.52 C ATOM 0 HA PRO A 58 13.046 1.372 -3.988 1.00 0.43 H new ATOM 0 HB2 PRO A 58 13.613 1.962 -6.858 1.00 0.44 H new ATOM 0 HB3 PRO A 58 12.727 2.944 -5.708 1.00 0.44 H new ATOM 0 HG2 PRO A 58 15.171 3.675 -6.597 1.00 0.49 H new ATOM 0 HG3 PRO A 58 14.635 4.059 -4.974 1.00 0.49 H new ATOM 0 HD2 PRO A 58 16.520 1.893 -5.878 1.00 0.52 H new ATOM 0 HD3 PRO A 58 16.594 2.890 -4.438 1.00 0.52 H new ATOM 930 N ALA A 59 14.547 -0.879 -5.594 1.00 0.50 N ATOM 931 CA ALA A 59 14.462 -2.241 -6.075 1.00 0.54 C ATOM 932 C ALA A 59 13.852 -3.148 -5.024 1.00 0.50 C ATOM 933 O ALA A 59 12.866 -3.828 -5.289 1.00 0.51 O ATOM 934 CB ALA A 59 15.841 -2.739 -6.447 1.00 0.64 C ATOM 0 H ALA A 59 15.500 -0.563 -5.414 1.00 0.50 H new ATOM 0 HA ALA A 59 13.820 -2.257 -6.956 1.00 0.54 H new ATOM 0 HB1 ALA A 59 15.772 -3.765 -6.809 1.00 0.64 H new ATOM 0 HB2 ALA A 59 16.258 -2.105 -7.230 1.00 0.64 H new ATOM 0 HB3 ALA A 59 16.488 -2.706 -5.571 1.00 0.64 H new ATOM 940 N LYS A 60 14.432 -3.147 -3.824 1.00 0.49 N ATOM 941 CA LYS A 60 13.906 -3.951 -2.730 1.00 0.49 C ATOM 942 C LYS A 60 12.580 -3.354 -2.289 1.00 0.42 C ATOM 943 O LYS A 60 11.717 -4.045 -1.761 1.00 0.43 O ATOM 944 CB LYS A 60 14.913 -4.024 -1.569 1.00 0.58 C ATOM 945 CG LYS A 60 14.464 -4.829 -0.345 1.00 0.65 C ATOM 946 CD LYS A 60 13.973 -6.226 -0.681 1.00 1.35 C ATOM 947 CE LYS A 60 12.515 -6.378 -0.285 1.00 2.45 C ATOM 948 NZ LYS A 60 11.936 -7.699 -0.665 1.00 3.30 N ATOM 0 H LYS A 60 15.261 -2.601 -3.589 1.00 0.49 H new ATOM 0 HA LYS A 60 13.743 -4.975 -3.065 1.00 0.49 H new ATOM 0 HB2 LYS A 60 15.840 -4.457 -1.944 1.00 0.58 H new ATOM 0 HB3 LYS A 60 15.142 -3.008 -1.248 1.00 0.58 H new ATOM 0 HG2 LYS A 60 15.296 -4.904 0.355 1.00 0.65 H new ATOM 0 HG3 LYS A 60 13.668 -4.286 0.164 1.00 0.65 H new ATOM 0 HD2 LYS A 60 14.089 -6.413 -1.748 1.00 1.35 H new ATOM 0 HD3 LYS A 60 14.578 -6.967 -0.160 1.00 1.35 H new ATOM 0 HE2 LYS A 60 12.423 -6.245 0.793 1.00 2.45 H new ATOM 0 HE3 LYS A 60 11.933 -5.585 -0.755 1.00 2.45 H new ATOM 0 HZ1 LYS A 60 10.992 -7.558 -1.078 1.00 3.30 H new ATOM 0 HZ2 LYS A 60 12.554 -8.161 -1.363 1.00 3.30 H new ATOM 0 HZ3 LYS A 60 11.858 -8.300 0.180 1.00 3.30 H new ATOM 962 N LEU A 61 12.404 -2.067 -2.555 1.00 0.37 N ATOM 963 CA LEU A 61 11.122 -1.431 -2.310 1.00 0.35 C ATOM 964 C LEU A 61 10.066 -2.058 -3.203 1.00 0.38 C ATOM 965 O LEU A 61 9.101 -2.635 -2.718 1.00 0.41 O ATOM 966 CB LEU A 61 11.189 0.071 -2.548 1.00 0.34 C ATOM 967 CG LEU A 61 11.984 0.854 -1.504 1.00 0.31 C ATOM 968 CD1 LEU A 61 11.843 2.342 -1.739 1.00 0.34 C ATOM 969 CD2 LEU A 61 11.516 0.493 -0.106 1.00 0.30 C ATOM 0 H LEU A 61 13.123 -1.452 -2.935 1.00 0.37 H new ATOM 0 HA LEU A 61 10.857 -1.586 -1.264 1.00 0.35 H new ATOM 0 HB2 LEU A 61 11.631 0.249 -3.528 1.00 0.34 H new ATOM 0 HB3 LEU A 61 10.173 0.465 -2.580 1.00 0.34 H new ATOM 0 HG LEU A 61 13.037 0.588 -1.598 1.00 0.31 H new ATOM 0 HD11 LEU A 61 12.415 2.885 -0.987 1.00 0.34 H new ATOM 0 HD12 LEU A 61 12.220 2.591 -2.731 1.00 0.34 H new ATOM 0 HD13 LEU A 61 10.792 2.624 -1.669 1.00 0.34 H new ATOM 0 HD21 LEU A 61 12.091 1.058 0.627 1.00 0.30 H new ATOM 0 HD22 LEU A 61 10.458 0.735 -0.003 1.00 0.30 H new ATOM 0 HD23 LEU A 61 11.662 -0.574 0.062 1.00 0.30 H new ATOM 981 N SER A 62 10.289 -1.996 -4.508 1.00 0.41 N ATOM 982 CA SER A 62 9.387 -2.611 -5.473 1.00 0.46 C ATOM 983 C SER A 62 9.384 -4.136 -5.307 1.00 0.46 C ATOM 984 O SER A 62 8.554 -4.836 -5.886 1.00 0.50 O ATOM 985 CB SER A 62 9.819 -2.228 -6.893 1.00 0.53 C ATOM 986 OG SER A 62 8.913 -2.710 -7.870 1.00 1.29 O ATOM 0 H SER A 62 11.091 -1.524 -4.925 1.00 0.41 H new ATOM 0 HA SER A 62 8.374 -2.248 -5.297 1.00 0.46 H new ATOM 0 HB2 SER A 62 9.892 -1.143 -6.970 1.00 0.53 H new ATOM 0 HB3 SER A 62 10.813 -2.629 -7.091 1.00 0.53 H new ATOM 0 HG SER A 62 8.402 -3.460 -7.500 1.00 1.29 H new ATOM 992 N ASP A 63 10.325 -4.637 -4.516 1.00 0.44 N ATOM 993 CA ASP A 63 10.458 -6.073 -4.293 1.00 0.48 C ATOM 994 C ASP A 63 9.589 -6.554 -3.126 1.00 0.49 C ATOM 995 O ASP A 63 9.013 -7.640 -3.189 1.00 0.60 O ATOM 996 CB ASP A 63 11.928 -6.421 -4.035 1.00 0.53 C ATOM 997 CG ASP A 63 12.212 -7.909 -4.077 1.00 0.87 C ATOM 998 OD1 ASP A 63 11.984 -8.531 -5.136 1.00 1.10 O ATOM 999 OD2 ASP A 63 12.622 -8.465 -3.041 1.00 1.32 O ATOM 0 H ASP A 63 11.009 -4.069 -4.017 1.00 0.44 H new ATOM 0 HA ASP A 63 10.110 -6.585 -5.190 1.00 0.48 H new ATOM 0 HB2 ASP A 63 12.548 -5.919 -4.778 1.00 0.53 H new ATOM 0 HB3 ASP A 63 12.220 -6.031 -3.060 1.00 0.53 H new ATOM 1004 N PHE A 64 9.474 -5.748 -2.068 1.00 0.44 N ATOM 1005 CA PHE A 64 8.754 -6.192 -0.875 1.00 0.48 C ATOM 1006 C PHE A 64 7.253 -5.933 -1.005 1.00 0.51 C ATOM 1007 O PHE A 64 6.442 -6.821 -0.741 1.00 0.61 O ATOM 1008 CB PHE A 64 9.308 -5.542 0.419 1.00 0.51 C ATOM 1009 CG PHE A 64 8.784 -4.162 0.702 1.00 0.46 C ATOM 1010 CD1 PHE A 64 9.372 -3.049 0.125 1.00 0.50 C ATOM 1011 CD2 PHE A 64 7.730 -3.976 1.571 1.00 0.59 C ATOM 1012 CE1 PHE A 64 8.922 -1.779 0.417 1.00 0.50 C ATOM 1013 CE2 PHE A 64 7.268 -2.712 1.861 1.00 0.59 C ATOM 1014 CZ PHE A 64 7.766 -1.626 1.158 1.00 0.47 C ATOM 0 H PHE A 64 9.861 -4.806 -2.013 1.00 0.44 H new ATOM 0 HA PHE A 64 8.913 -7.267 -0.795 1.00 0.48 H new ATOM 0 HB2 PHE A 64 9.069 -6.187 1.265 1.00 0.51 H new ATOM 0 HB3 PHE A 64 10.395 -5.496 0.350 1.00 0.51 H new ATOM 0 HD1 PHE A 64 10.194 -3.178 -0.563 1.00 0.50 H new ATOM 0 HD2 PHE A 64 7.261 -4.833 2.030 1.00 0.59 H new ATOM 0 HE1 PHE A 64 9.467 -0.913 0.070 1.00 0.50 H new ATOM 0 HE2 PHE A 64 6.524 -2.568 2.630 1.00 0.59 H new ATOM 0 HZ PHE A 64 7.258 -0.674 1.189 1.00 0.47 H new ATOM 1024 N LEU A 65 6.872 -4.739 -1.462 1.00 0.49 N ATOM 1025 CA LEU A 65 5.468 -4.354 -1.469 1.00 0.58 C ATOM 1026 C LEU A 65 4.803 -4.891 -2.722 1.00 0.64 C ATOM 1027 O LEU A 65 3.642 -4.610 -2.995 1.00 0.81 O ATOM 1028 CB LEU A 65 5.322 -2.817 -1.304 1.00 0.66 C ATOM 1029 CG LEU A 65 5.416 -1.896 -2.550 1.00 0.78 C ATOM 1030 CD1 LEU A 65 6.377 -2.404 -3.609 1.00 1.25 C ATOM 1031 CD2 LEU A 65 4.045 -1.660 -3.149 1.00 1.50 C ATOM 0 H LEU A 65 7.511 -4.032 -1.827 1.00 0.49 H new ATOM 0 HA LEU A 65 4.953 -4.797 -0.616 1.00 0.58 H new ATOM 0 HB2 LEU A 65 4.357 -2.631 -0.834 1.00 0.66 H new ATOM 0 HB3 LEU A 65 6.088 -2.491 -0.600 1.00 0.66 H new ATOM 0 HG LEU A 65 5.823 -0.950 -2.194 1.00 0.78 H new ATOM 0 HD11 LEU A 65 6.391 -1.711 -4.450 1.00 1.25 H new ATOM 0 HD12 LEU A 65 7.378 -2.481 -3.185 1.00 1.25 H new ATOM 0 HD13 LEU A 65 6.053 -3.386 -3.954 1.00 1.25 H new ATOM 0 HD21 LEU A 65 4.135 -1.012 -4.021 1.00 1.50 H new ATOM 0 HD22 LEU A 65 3.610 -2.613 -3.449 1.00 1.50 H new ATOM 0 HD23 LEU A 65 3.401 -1.185 -2.409 1.00 1.50 H new ATOM 1043 N TYR A 66 5.568 -5.701 -3.443 1.00 0.58 N ATOM 1044 CA TYR A 66 5.158 -6.259 -4.721 1.00 0.64 C ATOM 1045 C TYR A 66 3.757 -6.877 -4.644 1.00 0.72 C ATOM 1046 O TYR A 66 2.805 -6.333 -5.198 1.00 0.89 O ATOM 1047 CB TYR A 66 6.190 -7.304 -5.176 1.00 0.73 C ATOM 1048 CG TYR A 66 5.825 -8.053 -6.439 1.00 0.88 C ATOM 1049 CD1 TYR A 66 5.841 -7.410 -7.672 1.00 0.82 C ATOM 1050 CD2 TYR A 66 5.456 -9.391 -6.403 1.00 1.27 C ATOM 1051 CE1 TYR A 66 5.499 -8.080 -8.831 1.00 1.01 C ATOM 1052 CE2 TYR A 66 5.115 -10.069 -7.559 1.00 1.47 C ATOM 1053 CZ TYR A 66 5.175 -9.449 -8.756 1.00 1.29 C ATOM 1054 OH TYR A 66 4.794 -10.078 -9.923 1.00 1.52 O ATOM 0 H TYR A 66 6.501 -5.991 -3.151 1.00 0.58 H new ATOM 0 HA TYR A 66 5.112 -5.452 -5.452 1.00 0.64 H new ATOM 0 HB2 TYR A 66 7.147 -6.805 -5.331 1.00 0.73 H new ATOM 0 HB3 TYR A 66 6.333 -8.026 -4.372 1.00 0.73 H new ATOM 0 HD1 TYR A 66 6.126 -6.369 -7.725 1.00 0.82 H new ATOM 0 HD2 TYR A 66 5.435 -9.911 -5.457 1.00 1.27 H new ATOM 0 HE1 TYR A 66 5.480 -7.563 -9.779 1.00 1.01 H new ATOM 0 HE2 TYR A 66 4.799 -11.100 -7.503 1.00 1.47 H new ATOM 0 HH TYR A 66 4.156 -9.512 -10.406 1.00 1.52 H new ATOM 1064 N GLN A 67 3.641 -8.000 -3.935 1.00 0.89 N ATOM 1065 CA GLN A 67 2.361 -8.692 -3.786 1.00 1.13 C ATOM 1066 C GLN A 67 2.532 -9.932 -2.913 1.00 1.10 C ATOM 1067 O GLN A 67 1.730 -10.209 -2.022 1.00 1.76 O ATOM 1068 CB GLN A 67 1.803 -9.106 -5.153 1.00 1.54 C ATOM 1069 CG GLN A 67 0.354 -9.550 -5.098 1.00 2.13 C ATOM 1070 CD GLN A 67 -0.178 -10.015 -6.436 1.00 2.94 C ATOM 1071 OE1 GLN A 67 -1.176 -10.883 -6.405 1.00 3.50 O flip ATOM 1072 NE2 GLN A 67 0.284 -9.586 -7.488 1.00 3.60 N flip ATOM 0 H GLN A 67 4.420 -8.450 -3.454 1.00 0.89 H new ATOM 0 HA GLN A 67 1.659 -8.006 -3.312 1.00 1.13 H new ATOM 0 HB2 GLN A 67 1.893 -8.268 -5.844 1.00 1.54 H new ATOM 0 HB3 GLN A 67 2.410 -9.917 -5.555 1.00 1.54 H new ATOM 0 HG2 GLN A 67 0.256 -10.359 -4.374 1.00 2.13 H new ATOM 0 HG3 GLN A 67 -0.259 -8.724 -4.738 1.00 2.13 H new ATOM 0 HE21 GLN A 67 1.054 -8.917 -7.472 1.00 3.60 H new ATOM 0 HE22 GLN A 67 -0.102 -9.898 -8.379 1.00 3.60 H new ATOM 1081 N THR A 68 3.608 -10.653 -3.167 1.00 0.83 N ATOM 1082 CA THR A 68 3.874 -11.925 -2.513 1.00 0.93 C ATOM 1083 C THR A 68 5.380 -12.128 -2.401 1.00 1.09 C ATOM 1084 O THR A 68 5.884 -13.250 -2.385 1.00 1.39 O ATOM 1085 CB THR A 68 3.260 -13.090 -3.321 1.00 1.18 C ATOM 1086 OG1 THR A 68 3.604 -14.343 -2.722 1.00 1.48 O ATOM 1087 CG2 THR A 68 3.737 -13.067 -4.767 1.00 1.29 C ATOM 0 H THR A 68 4.326 -10.374 -3.835 1.00 0.83 H new ATOM 0 HA THR A 68 3.423 -11.911 -1.521 1.00 0.93 H new ATOM 0 HB THR A 68 2.177 -12.969 -3.312 1.00 1.18 H new ATOM 0 HG1 THR A 68 2.789 -14.796 -2.420 1.00 1.48 H new ATOM 0 HG21 THR A 68 3.289 -13.898 -5.311 1.00 1.29 H new ATOM 0 HG22 THR A 68 3.442 -12.127 -5.233 1.00 1.29 H new ATOM 0 HG23 THR A 68 4.823 -13.159 -4.793 1.00 1.29 H new ATOM 1095 N GLY A 69 6.097 -11.025 -2.306 1.00 1.06 N ATOM 1096 CA GLY A 69 7.527 -11.075 -2.393 1.00 1.39 C ATOM 1097 C GLY A 69 8.135 -11.626 -1.148 1.00 1.17 C ATOM 1098 O GLY A 69 9.097 -12.397 -1.192 1.00 1.46 O ATOM 0 H GLY A 69 5.707 -10.092 -2.169 1.00 1.06 H new ATOM 0 HA2 GLY A 69 7.819 -11.690 -3.244 1.00 1.39 H new ATOM 0 HA3 GLY A 69 7.916 -10.073 -2.576 1.00 1.39 H new ATOM 1102 N ASP A 70 7.512 -11.265 -0.045 1.00 0.84 N ATOM 1103 CA ASP A 70 8.093 -11.411 1.271 1.00 0.83 C ATOM 1104 C ASP A 70 7.305 -10.548 2.237 1.00 0.65 C ATOM 1105 O ASP A 70 7.299 -10.791 3.438 1.00 0.61 O ATOM 1106 CB ASP A 70 9.575 -10.996 1.252 1.00 1.12 C ATOM 1107 CG ASP A 70 9.809 -9.530 0.904 1.00 1.45 C ATOM 1108 OD1 ASP A 70 9.095 -8.989 0.039 1.00 2.19 O ATOM 1109 OD2 ASP A 70 10.739 -8.922 1.473 1.00 1.68 O ATOM 0 H ASP A 70 6.577 -10.857 -0.039 1.00 0.84 H new ATOM 0 HA ASP A 70 8.047 -12.453 1.587 1.00 0.83 H new ATOM 0 HB2 ASP A 70 10.010 -11.200 2.230 1.00 1.12 H new ATOM 0 HB3 ASP A 70 10.106 -11.618 0.531 1.00 1.12 H new ATOM 1114 N ARG A 71 6.609 -9.563 1.664 1.00 0.60 N ATOM 1115 CA ARG A 71 5.775 -8.621 2.398 1.00 0.51 C ATOM 1116 C ARG A 71 5.020 -9.314 3.514 1.00 0.43 C ATOM 1117 O ARG A 71 5.153 -8.945 4.662 1.00 0.49 O ATOM 1118 CB ARG A 71 4.777 -7.912 1.454 1.00 0.59 C ATOM 1119 CG ARG A 71 3.921 -8.847 0.634 1.00 0.83 C ATOM 1120 CD ARG A 71 2.546 -8.266 0.381 1.00 0.87 C ATOM 1121 NE ARG A 71 2.535 -7.124 -0.536 1.00 1.77 N ATOM 1122 CZ ARG A 71 1.432 -6.723 -1.180 1.00 2.46 C ATOM 1123 NH1 ARG A 71 0.279 -7.350 -0.976 1.00 2.69 N ATOM 1124 NH2 ARG A 71 1.477 -5.703 -2.026 1.00 3.38 N ATOM 0 H ARG A 71 6.613 -9.399 0.657 1.00 0.60 H new ATOM 0 HA ARG A 71 6.437 -7.874 2.836 1.00 0.51 H new ATOM 0 HB2 ARG A 71 4.126 -7.271 2.049 1.00 0.59 H new ATOM 0 HB3 ARG A 71 5.334 -7.262 0.779 1.00 0.59 H new ATOM 0 HG2 ARG A 71 4.412 -9.050 -0.318 1.00 0.83 H new ATOM 0 HG3 ARG A 71 3.824 -9.801 1.152 1.00 0.83 H new ATOM 0 HD2 ARG A 71 1.902 -9.048 -0.023 1.00 0.87 H new ATOM 0 HD3 ARG A 71 2.114 -7.957 1.333 1.00 0.87 H new ATOM 0 HE ARG A 71 3.404 -6.613 -0.690 1.00 1.77 H new ATOM 0 HH11 ARG A 71 0.234 -8.137 -0.329 1.00 2.69 H new ATOM 0 HH12 ARG A 71 -0.561 -7.044 -1.467 1.00 2.69 H new ATOM 0 HH21 ARG A 71 2.358 -5.216 -2.191 1.00 3.38 H new ATOM 0 HH22 ARG A 71 0.631 -5.405 -2.512 1.00 3.38 H new ATOM 1138 N ILE A 72 4.298 -10.374 3.184 1.00 0.44 N ATOM 1139 CA ILE A 72 3.395 -10.983 4.156 1.00 0.44 C ATOM 1140 C ILE A 72 4.135 -11.916 5.090 1.00 0.54 C ATOM 1141 O ILE A 72 3.603 -12.320 6.123 1.00 0.64 O ATOM 1142 CB ILE A 72 2.219 -11.763 3.513 1.00 0.45 C ATOM 1143 CG1 ILE A 72 2.677 -13.022 2.760 1.00 0.62 C ATOM 1144 CG2 ILE A 72 1.441 -10.866 2.584 1.00 0.47 C ATOM 1145 CD1 ILE A 72 3.352 -12.765 1.425 1.00 0.71 C ATOM 0 H ILE A 72 4.316 -10.825 2.270 1.00 0.44 H new ATOM 0 HA ILE A 72 2.977 -10.143 4.710 1.00 0.44 H new ATOM 0 HB ILE A 72 1.579 -12.093 4.332 1.00 0.45 H new ATOM 0 HG12 ILE A 72 3.366 -13.577 3.397 1.00 0.62 H new ATOM 0 HG13 ILE A 72 1.811 -13.662 2.594 1.00 0.62 H new ATOM 0 HG21 ILE A 72 0.619 -11.427 2.140 1.00 0.47 H new ATOM 0 HG22 ILE A 72 1.042 -10.020 3.144 1.00 0.47 H new ATOM 0 HG23 ILE A 72 2.099 -10.501 1.795 1.00 0.47 H new ATOM 0 HD11 ILE A 72 3.638 -13.715 0.973 1.00 0.71 H new ATOM 0 HD12 ILE A 72 2.662 -12.241 0.763 1.00 0.71 H new ATOM 0 HD13 ILE A 72 4.242 -12.154 1.579 1.00 0.71 H new ATOM 1157 N THR A 73 5.362 -12.249 4.747 1.00 0.59 N ATOM 1158 CA THR A 73 6.086 -13.203 5.540 1.00 0.72 C ATOM 1159 C THR A 73 6.764 -12.498 6.713 1.00 0.74 C ATOM 1160 O THR A 73 6.936 -13.083 7.783 1.00 0.88 O ATOM 1161 CB THR A 73 7.119 -14.007 4.707 1.00 0.81 C ATOM 1162 OG1 THR A 73 7.362 -15.281 5.323 1.00 0.97 O ATOM 1163 CG2 THR A 73 8.444 -13.266 4.572 1.00 0.80 C ATOM 0 H THR A 73 5.865 -11.879 3.941 1.00 0.59 H new ATOM 0 HA THR A 73 5.365 -13.926 5.922 1.00 0.72 H new ATOM 0 HB THR A 73 6.696 -14.140 3.711 1.00 0.81 H new ATOM 0 HG1 THR A 73 8.014 -15.783 4.791 1.00 0.97 H new ATOM 0 HG21 THR A 73 9.137 -13.865 3.982 1.00 0.80 H new ATOM 0 HG22 THR A 73 8.277 -12.310 4.076 1.00 0.80 H new ATOM 0 HG23 THR A 73 8.866 -13.092 5.562 1.00 0.80 H new ATOM 1171 N TRP A 74 7.130 -11.231 6.518 1.00 0.64 N ATOM 1172 CA TRP A 74 7.781 -10.468 7.588 1.00 0.66 C ATOM 1173 C TRP A 74 6.899 -9.344 8.121 1.00 0.63 C ATOM 1174 O TRP A 74 7.274 -8.655 9.072 1.00 0.75 O ATOM 1175 CB TRP A 74 9.120 -9.883 7.111 1.00 0.66 C ATOM 1176 CG TRP A 74 9.041 -9.054 5.853 1.00 0.59 C ATOM 1177 CD1 TRP A 74 9.527 -9.399 4.627 1.00 0.66 C ATOM 1178 CD2 TRP A 74 8.457 -7.746 5.690 1.00 0.53 C ATOM 1179 NE1 TRP A 74 9.287 -8.400 3.724 1.00 0.65 N ATOM 1180 CE2 TRP A 74 8.631 -7.381 4.344 1.00 0.58 C ATOM 1181 CE3 TRP A 74 7.802 -6.850 6.541 1.00 0.52 C ATOM 1182 CZ2 TRP A 74 8.181 -6.169 3.832 1.00 0.62 C ATOM 1183 CZ3 TRP A 74 7.356 -5.647 6.031 1.00 0.56 C ATOM 1184 CH2 TRP A 74 7.545 -5.315 4.684 1.00 0.61 C ATOM 0 H TRP A 74 6.991 -10.717 5.648 1.00 0.64 H new ATOM 0 HA TRP A 74 7.959 -11.172 8.401 1.00 0.66 H new ATOM 0 HB2 TRP A 74 9.535 -9.267 7.909 1.00 0.66 H new ATOM 0 HB3 TRP A 74 9.819 -10.703 6.945 1.00 0.66 H new ATOM 0 HD1 TRP A 74 10.029 -10.328 4.401 1.00 0.66 H new ATOM 0 HE1 TRP A 74 9.557 -8.416 2.741 1.00 0.65 H new ATOM 0 HE3 TRP A 74 7.647 -7.095 7.581 1.00 0.52 H new ATOM 0 HZ2 TRP A 74 8.330 -5.912 2.794 1.00 0.62 H new ATOM 0 HZ3 TRP A 74 6.852 -4.949 6.683 1.00 0.56 H new ATOM 0 HH2 TRP A 74 7.181 -4.368 4.314 1.00 0.61 H new ATOM 1195 N ASP A 75 5.739 -9.164 7.505 1.00 0.55 N ATOM 1196 CA ASP A 75 4.909 -7.981 7.744 1.00 0.58 C ATOM 1197 C ASP A 75 4.421 -7.857 9.182 1.00 0.58 C ATOM 1198 O ASP A 75 4.494 -8.792 9.986 1.00 0.73 O ATOM 1199 CB ASP A 75 3.697 -7.978 6.823 1.00 0.83 C ATOM 1200 CG ASP A 75 3.168 -6.583 6.569 1.00 1.44 C ATOM 1201 OD1 ASP A 75 2.319 -6.116 7.354 1.00 1.44 O ATOM 1202 OD2 ASP A 75 3.600 -5.948 5.582 1.00 2.19 O ATOM 0 H ASP A 75 5.346 -9.822 6.832 1.00 0.55 H new ATOM 0 HA ASP A 75 5.556 -7.129 7.537 1.00 0.58 H new ATOM 0 HB2 ASP A 75 3.965 -8.440 5.873 1.00 0.83 H new ATOM 0 HB3 ASP A 75 2.908 -8.588 7.263 1.00 0.83 H new ATOM 1207 N LYS A 76 3.888 -6.678 9.458 1.00 0.58 N ATOM 1208 CA LYS A 76 3.377 -6.303 10.764 1.00 0.65 C ATOM 1209 C LYS A 76 1.903 -6.651 10.845 1.00 0.62 C ATOM 1210 O LYS A 76 1.387 -7.043 11.891 1.00 0.75 O ATOM 1211 CB LYS A 76 3.516 -4.792 10.943 1.00 0.88 C ATOM 1212 CG LYS A 76 4.800 -4.236 10.365 1.00 0.78 C ATOM 1213 CD LYS A 76 5.949 -4.379 11.323 1.00 1.63 C ATOM 1214 CE LYS A 76 5.982 -3.229 12.302 1.00 1.97 C ATOM 1215 NZ LYS A 76 7.264 -3.170 13.055 1.00 3.19 N ATOM 0 H LYS A 76 3.797 -5.938 8.762 1.00 0.58 H new ATOM 0 HA LYS A 76 3.936 -6.833 11.535 1.00 0.65 H new ATOM 0 HB2 LYS A 76 2.668 -4.297 10.469 1.00 0.88 H new ATOM 0 HB3 LYS A 76 3.471 -4.553 12.006 1.00 0.88 H new ATOM 0 HG2 LYS A 76 5.035 -4.754 9.435 1.00 0.78 H new ATOM 0 HG3 LYS A 76 4.662 -3.184 10.117 1.00 0.78 H new ATOM 0 HD2 LYS A 76 5.861 -5.321 11.865 1.00 1.63 H new ATOM 0 HD3 LYS A 76 6.887 -4.417 10.769 1.00 1.63 H new ATOM 0 HE2 LYS A 76 5.834 -2.292 11.765 1.00 1.97 H new ATOM 0 HE3 LYS A 76 5.154 -3.328 13.004 1.00 1.97 H new ATOM 0 HZ1 LYS A 76 7.193 -2.455 13.807 1.00 3.19 H new ATOM 0 HZ2 LYS A 76 7.461 -4.099 13.479 1.00 3.19 H new ATOM 0 HZ3 LYS A 76 8.036 -2.915 12.407 1.00 3.19 H new ATOM 1229 N SER A 77 1.240 -6.484 9.714 1.00 0.61 N ATOM 1230 CA SER A 77 -0.205 -6.595 9.635 1.00 0.72 C ATOM 1231 C SER A 77 -0.654 -7.357 8.388 1.00 0.61 C ATOM 1232 O SER A 77 -1.770 -7.155 7.903 1.00 0.65 O ATOM 1233 CB SER A 77 -0.824 -5.199 9.626 1.00 0.91 C ATOM 1234 OG SER A 77 -0.463 -4.472 10.790 1.00 1.58 O ATOM 0 H SER A 77 1.689 -6.267 8.824 1.00 0.61 H new ATOM 0 HA SER A 77 -0.542 -7.155 10.507 1.00 0.72 H new ATOM 0 HB2 SER A 77 -0.495 -4.658 8.739 1.00 0.91 H new ATOM 0 HB3 SER A 77 -1.909 -5.280 9.566 1.00 0.91 H new ATOM 0 HG SER A 77 -0.871 -3.581 10.759 1.00 1.58 H new ATOM 1240 N LEU A 78 0.193 -8.227 7.869 1.00 0.54 N ATOM 1241 CA LEU A 78 -0.201 -9.060 6.742 1.00 0.50 C ATOM 1242 C LEU A 78 -0.341 -10.510 7.168 1.00 0.53 C ATOM 1243 O LEU A 78 0.097 -10.898 8.251 1.00 0.71 O ATOM 1244 CB LEU A 78 0.787 -8.943 5.580 1.00 0.45 C ATOM 1245 CG LEU A 78 0.743 -7.616 4.817 1.00 0.45 C ATOM 1246 CD1 LEU A 78 1.730 -7.629 3.650 1.00 0.49 C ATOM 1247 CD2 LEU A 78 -0.667 -7.341 4.323 1.00 0.51 C ATOM 0 H LEU A 78 1.145 -8.376 8.202 1.00 0.54 H new ATOM 0 HA LEU A 78 -1.169 -8.700 6.395 1.00 0.50 H new ATOM 0 HB2 LEU A 78 1.796 -9.088 5.966 1.00 0.45 H new ATOM 0 HB3 LEU A 78 0.595 -9.754 4.878 1.00 0.45 H new ATOM 0 HG LEU A 78 1.035 -6.816 5.497 1.00 0.45 H new ATOM 0 HD11 LEU A 78 1.682 -6.677 3.122 1.00 0.49 H new ATOM 0 HD12 LEU A 78 2.740 -7.783 4.030 1.00 0.49 H new ATOM 0 HD13 LEU A 78 1.473 -8.437 2.965 1.00 0.49 H new ATOM 0 HD21 LEU A 78 -0.685 -6.395 3.782 1.00 0.51 H new ATOM 0 HD22 LEU A 78 -0.983 -8.145 3.658 1.00 0.51 H new ATOM 0 HD23 LEU A 78 -1.346 -7.286 5.174 1.00 0.51 H new ATOM 1259 N GLN A 79 -0.962 -11.305 6.311 1.00 0.46 N ATOM 1260 CA GLN A 79 -1.260 -12.692 6.628 1.00 0.50 C ATOM 1261 C GLN A 79 -1.129 -13.580 5.402 1.00 0.48 C ATOM 1262 O GLN A 79 -0.273 -14.462 5.342 1.00 0.55 O ATOM 1263 CB GLN A 79 -2.688 -12.814 7.173 1.00 0.56 C ATOM 1264 CG GLN A 79 -2.865 -12.391 8.616 1.00 0.55 C ATOM 1265 CD GLN A 79 -2.174 -13.318 9.596 1.00 1.03 C ATOM 1266 OE1 GLN A 79 -2.768 -14.285 10.075 1.00 1.66 O ATOM 1267 NE2 GLN A 79 -0.920 -13.032 9.902 1.00 1.73 N ATOM 0 H GLN A 79 -1.271 -11.010 5.385 1.00 0.46 H new ATOM 0 HA GLN A 79 -0.541 -13.018 7.380 1.00 0.50 H new ATOM 0 HB2 GLN A 79 -3.350 -12.212 6.551 1.00 0.56 H new ATOM 0 HB3 GLN A 79 -3.011 -13.850 7.072 1.00 0.56 H new ATOM 0 HG2 GLN A 79 -2.475 -11.381 8.743 1.00 0.55 H new ATOM 0 HG3 GLN A 79 -3.929 -12.353 8.849 1.00 0.55 H new ATOM 0 HE21 GLN A 79 -0.465 -12.221 9.483 1.00 1.73 H new ATOM 0 HE22 GLN A 79 -0.408 -13.622 10.557 1.00 1.73 H new ATOM 1276 N VAL A 80 -1.978 -13.331 4.413 1.00 0.41 N ATOM 1277 CA VAL A 80 -2.156 -14.270 3.318 1.00 0.43 C ATOM 1278 C VAL A 80 -2.303 -13.539 1.991 1.00 0.39 C ATOM 1279 O VAL A 80 -3.232 -12.750 1.810 1.00 0.45 O ATOM 1280 CB VAL A 80 -3.416 -15.147 3.531 1.00 0.48 C ATOM 1281 CG1 VAL A 80 -3.476 -16.267 2.502 1.00 0.78 C ATOM 1282 CG2 VAL A 80 -3.475 -15.708 4.950 1.00 0.74 C ATOM 0 H VAL A 80 -2.551 -12.490 4.348 1.00 0.41 H new ATOM 0 HA VAL A 80 -1.268 -14.902 3.297 1.00 0.43 H new ATOM 0 HB VAL A 80 -4.289 -14.509 3.393 1.00 0.48 H new ATOM 0 HG11 VAL A 80 -4.369 -16.869 2.671 1.00 0.78 H new ATOM 0 HG12 VAL A 80 -3.512 -15.839 1.500 1.00 0.78 H new ATOM 0 HG13 VAL A 80 -2.591 -16.896 2.597 1.00 0.78 H new ATOM 0 HG21 VAL A 80 -4.371 -16.318 5.063 1.00 0.74 H new ATOM 0 HG22 VAL A 80 -2.593 -16.321 5.136 1.00 0.74 H new ATOM 0 HG23 VAL A 80 -3.503 -14.886 5.665 1.00 0.74 H new ATOM 1292 N TYR A 81 -1.370 -13.777 1.083 1.00 0.42 N ATOM 1293 CA TYR A 81 -1.494 -13.299 -0.279 1.00 0.46 C ATOM 1294 C TYR A 81 -2.189 -14.355 -1.137 1.00 0.51 C ATOM 1295 O TYR A 81 -2.106 -15.550 -0.854 1.00 0.78 O ATOM 1296 CB TYR A 81 -0.106 -13.036 -0.862 1.00 0.74 C ATOM 1297 CG TYR A 81 0.569 -14.307 -1.347 1.00 1.91 C ATOM 1298 CD1 TYR A 81 1.267 -15.127 -0.469 1.00 3.05 C ATOM 1299 CD2 TYR A 81 0.475 -14.701 -2.679 1.00 2.02 C ATOM 1300 CE1 TYR A 81 1.853 -16.301 -0.903 1.00 4.21 C ATOM 1301 CE2 TYR A 81 1.061 -15.869 -3.120 1.00 3.15 C ATOM 1302 CZ TYR A 81 1.747 -16.666 -2.229 1.00 4.24 C ATOM 1303 OH TYR A 81 2.331 -17.829 -2.668 1.00 5.40 O ATOM 0 H TYR A 81 -0.515 -14.302 1.269 1.00 0.42 H new ATOM 0 HA TYR A 81 -2.078 -12.379 -0.276 1.00 0.46 H new ATOM 0 HB2 TYR A 81 -0.190 -12.334 -1.691 1.00 0.74 H new ATOM 0 HB3 TYR A 81 0.519 -12.562 -0.105 1.00 0.74 H new ATOM 0 HD1 TYR A 81 1.353 -14.842 0.569 1.00 3.05 H new ATOM 0 HD2 TYR A 81 -0.066 -14.081 -3.379 1.00 2.02 H new ATOM 0 HE1 TYR A 81 2.391 -16.929 -0.208 1.00 4.21 H new ATOM 0 HE2 TYR A 81 0.983 -16.158 -4.158 1.00 3.15 H new ATOM 0 HH TYR A 81 2.161 -17.939 -3.627 1.00 5.40 H new ATOM 1313 N ASN A 82 -2.868 -13.908 -2.175 1.00 0.42 N ATOM 1314 CA ASN A 82 -3.364 -14.791 -3.216 1.00 0.46 C ATOM 1315 C ASN A 82 -3.306 -14.051 -4.536 1.00 0.44 C ATOM 1316 O ASN A 82 -3.946 -13.010 -4.703 1.00 0.45 O ATOM 1317 CB ASN A 82 -4.797 -15.273 -2.949 1.00 0.50 C ATOM 1318 CG ASN A 82 -4.911 -16.184 -1.738 1.00 0.93 C ATOM 1319 OD1 ASN A 82 -5.151 -15.720 -0.625 1.00 1.69 O ATOM 1320 ND2 ASN A 82 -4.751 -17.483 -1.945 1.00 1.40 N ATOM 0 H ASN A 82 -3.092 -12.924 -2.322 1.00 0.42 H new ATOM 0 HA ASN A 82 -2.735 -15.681 -3.238 1.00 0.46 H new ATOM 0 HB2 ASN A 82 -5.443 -14.407 -2.805 1.00 0.50 H new ATOM 0 HB3 ASN A 82 -5.164 -15.802 -3.828 1.00 0.50 H new ATOM 0 HD21 ASN A 82 -4.826 -18.137 -1.166 1.00 1.40 H new ATOM 0 HD22 ASN A 82 -4.553 -17.829 -2.884 1.00 1.40 H new ATOM 1327 N MET A 83 -2.510 -14.562 -5.451 1.00 0.47 N ATOM 1328 CA MET A 83 -2.357 -13.950 -6.760 1.00 0.48 C ATOM 1329 C MET A 83 -3.552 -14.341 -7.621 1.00 0.47 C ATOM 1330 O MET A 83 -3.519 -15.343 -8.333 1.00 0.57 O ATOM 1331 CB MET A 83 -1.051 -14.437 -7.383 1.00 0.58 C ATOM 1332 CG MET A 83 -0.366 -13.434 -8.298 1.00 0.63 C ATOM 1333 SD MET A 83 1.234 -14.025 -8.884 1.00 1.66 S ATOM 1334 CE MET A 83 1.903 -12.525 -9.599 1.00 2.05 C ATOM 0 H MET A 83 -1.954 -15.406 -5.314 1.00 0.47 H new ATOM 0 HA MET A 83 -2.320 -12.863 -6.681 1.00 0.48 H new ATOM 0 HB2 MET A 83 -0.362 -14.707 -6.583 1.00 0.58 H new ATOM 0 HB3 MET A 83 -1.252 -15.346 -7.950 1.00 0.58 H new ATOM 0 HG2 MET A 83 -1.010 -13.227 -9.153 1.00 0.63 H new ATOM 0 HG3 MET A 83 -0.230 -12.493 -7.765 1.00 0.63 H new ATOM 0 HE1 MET A 83 1.919 -12.615 -10.685 1.00 2.05 H new ATOM 0 HE2 MET A 83 1.280 -11.677 -9.314 1.00 2.05 H new ATOM 0 HE3 MET A 83 2.918 -12.369 -9.233 1.00 2.05 H new ATOM 1344 N VAL A 84 -4.602 -13.523 -7.556 1.00 0.38 N ATOM 1345 CA VAL A 84 -5.908 -13.904 -8.098 1.00 0.39 C ATOM 1346 C VAL A 84 -5.877 -13.966 -9.614 1.00 0.42 C ATOM 1347 O VAL A 84 -5.721 -15.032 -10.204 1.00 0.64 O ATOM 1348 CB VAL A 84 -7.036 -12.930 -7.670 1.00 0.38 C ATOM 1349 CG1 VAL A 84 -8.247 -13.686 -7.151 1.00 0.55 C ATOM 1350 CG2 VAL A 84 -6.552 -11.925 -6.639 1.00 0.42 C ATOM 0 H VAL A 84 -4.575 -12.594 -7.135 1.00 0.38 H new ATOM 0 HA VAL A 84 -6.123 -14.890 -7.687 1.00 0.39 H new ATOM 0 HB VAL A 84 -7.334 -12.375 -8.560 1.00 0.38 H new ATOM 0 HG11 VAL A 84 -9.021 -12.976 -6.859 1.00 0.55 H new ATOM 0 HG12 VAL A 84 -8.631 -14.340 -7.934 1.00 0.55 H new ATOM 0 HG13 VAL A 84 -7.959 -14.285 -6.287 1.00 0.55 H new ATOM 0 HG21 VAL A 84 -7.372 -11.261 -6.365 1.00 0.42 H new ATOM 0 HG22 VAL A 84 -6.202 -12.453 -5.752 1.00 0.42 H new ATOM 0 HG23 VAL A 84 -5.735 -11.338 -7.058 1.00 0.42 H new ATOM 1360 N HIS A 85 -6.005 -12.817 -10.245 1.00 0.30 N ATOM 1361 CA HIS A 85 -6.019 -12.758 -11.687 1.00 0.31 C ATOM 1362 C HIS A 85 -4.886 -11.873 -12.165 1.00 0.32 C ATOM 1363 O HIS A 85 -4.824 -10.692 -11.831 1.00 0.38 O ATOM 1364 CB HIS A 85 -7.365 -12.231 -12.187 1.00 0.37 C ATOM 1365 CG HIS A 85 -7.639 -12.557 -13.622 1.00 0.80 C ATOM 1366 ND1 HIS A 85 -8.355 -13.667 -14.016 1.00 1.36 N ATOM 1367 CD2 HIS A 85 -7.285 -11.918 -14.761 1.00 1.71 C ATOM 1368 CE1 HIS A 85 -8.425 -13.696 -15.332 1.00 1.75 C ATOM 1369 NE2 HIS A 85 -7.784 -12.645 -15.810 1.00 1.96 N ATOM 0 H HIS A 85 -6.101 -11.914 -9.780 1.00 0.30 H new ATOM 0 HA HIS A 85 -5.881 -13.761 -12.090 1.00 0.31 H new ATOM 0 HB2 HIS A 85 -8.161 -12.648 -11.570 1.00 0.37 H new ATOM 0 HB3 HIS A 85 -7.394 -11.149 -12.057 1.00 0.37 H new ATOM 0 HD1 HIS A 85 -8.766 -14.358 -13.388 1.00 1.36 H new ATOM 0 HD2 HIS A 85 -6.714 -11.004 -14.831 1.00 1.71 H new ATOM 0 HE1 HIS A 85 -8.923 -14.452 -15.921 1.00 1.75 H new ATOM 1378 N ARG A 86 -3.977 -12.456 -12.917 1.00 0.34 N ATOM 1379 CA ARG A 86 -2.841 -11.727 -13.449 1.00 0.36 C ATOM 1380 C ARG A 86 -3.111 -11.345 -14.894 1.00 0.38 C ATOM 1381 O ARG A 86 -2.992 -12.163 -15.800 1.00 0.52 O ATOM 1382 CB ARG A 86 -1.583 -12.571 -13.326 1.00 0.40 C ATOM 1383 CG ARG A 86 -1.207 -12.877 -11.884 1.00 0.45 C ATOM 1384 CD ARG A 86 -0.890 -14.346 -11.712 1.00 0.69 C ATOM 1385 NE ARG A 86 -2.059 -15.116 -11.284 1.00 1.15 N ATOM 1386 CZ ARG A 86 -2.377 -16.322 -11.751 1.00 1.68 C ATOM 1387 NH1 ARG A 86 -1.662 -16.885 -12.718 1.00 1.98 N ATOM 1388 NH2 ARG A 86 -3.433 -16.958 -11.262 1.00 2.44 N ATOM 0 H ARG A 86 -4.002 -13.442 -13.177 1.00 0.34 H new ATOM 0 HA ARG A 86 -2.690 -10.812 -12.877 1.00 0.36 H new ATOM 0 HB2 ARG A 86 -1.727 -13.508 -13.864 1.00 0.40 H new ATOM 0 HB3 ARG A 86 -0.755 -12.051 -13.808 1.00 0.40 H new ATOM 0 HG2 ARG A 86 -0.344 -12.278 -11.593 1.00 0.45 H new ATOM 0 HG3 ARG A 86 -2.027 -12.597 -11.222 1.00 0.45 H new ATOM 0 HD2 ARG A 86 -0.517 -14.748 -12.654 1.00 0.69 H new ATOM 0 HD3 ARG A 86 -0.093 -14.461 -10.978 1.00 0.69 H new ATOM 0 HE ARG A 86 -2.671 -14.701 -10.581 1.00 1.15 H new ATOM 0 HH11 ARG A 86 -0.859 -16.393 -13.111 1.00 1.98 H new ATOM 0 HH12 ARG A 86 -1.915 -17.809 -13.068 1.00 1.98 H new ATOM 0 HH21 ARG A 86 -3.997 -16.523 -10.532 1.00 2.44 H new ATOM 0 HH22 ARG A 86 -3.681 -17.882 -11.616 1.00 2.44 H new ATOM 1402 N ILE A 87 -3.494 -10.094 -15.088 1.00 0.35 N ATOM 1403 CA ILE A 87 -3.924 -9.602 -16.391 1.00 0.36 C ATOM 1404 C ILE A 87 -2.747 -9.502 -17.337 1.00 0.39 C ATOM 1405 O ILE A 87 -2.835 -9.849 -18.515 1.00 0.47 O ATOM 1406 CB ILE A 87 -4.572 -8.196 -16.316 1.00 0.38 C ATOM 1407 CG1 ILE A 87 -4.638 -7.647 -14.880 1.00 0.32 C ATOM 1408 CG2 ILE A 87 -5.953 -8.225 -16.940 1.00 0.44 C ATOM 1409 CD1 ILE A 87 -5.576 -8.384 -13.952 1.00 0.27 C ATOM 0 H ILE A 87 -3.516 -9.390 -14.350 1.00 0.35 H new ATOM 0 HA ILE A 87 -4.663 -10.319 -16.749 1.00 0.36 H new ATOM 0 HB ILE A 87 -3.933 -7.517 -16.880 1.00 0.38 H new ATOM 0 HG12 ILE A 87 -3.636 -7.672 -14.452 1.00 0.32 H new ATOM 0 HG13 ILE A 87 -4.941 -6.601 -14.922 1.00 0.32 H new ATOM 0 HG21 ILE A 87 -6.399 -7.232 -16.882 1.00 0.44 H new ATOM 0 HG22 ILE A 87 -5.874 -8.527 -17.984 1.00 0.44 H new ATOM 0 HG23 ILE A 87 -6.580 -8.937 -16.403 1.00 0.44 H new ATOM 0 HD11 ILE A 87 -5.551 -7.921 -12.966 1.00 0.27 H new ATOM 0 HD12 ILE A 87 -6.590 -8.338 -14.348 1.00 0.27 H new ATOM 0 HD13 ILE A 87 -5.265 -9.425 -13.872 1.00 0.27 H new ATOM 1421 N ASP A 88 -1.648 -9.028 -16.798 1.00 0.42 N ATOM 1422 CA ASP A 88 -0.474 -8.718 -17.579 1.00 0.56 C ATOM 1423 C ASP A 88 0.739 -8.791 -16.672 1.00 0.67 C ATOM 1424 O ASP A 88 0.595 -8.829 -15.451 1.00 1.18 O ATOM 1425 CB ASP A 88 -0.630 -7.315 -18.184 1.00 0.65 C ATOM 1426 CG ASP A 88 0.572 -6.861 -18.982 1.00 1.16 C ATOM 1427 OD1 ASP A 88 0.636 -7.173 -20.190 1.00 1.35 O ATOM 1428 OD2 ASP A 88 1.463 -6.210 -18.405 1.00 1.86 O ATOM 0 H ASP A 88 -1.543 -8.846 -15.800 1.00 0.42 H new ATOM 0 HA ASP A 88 -0.348 -9.430 -18.395 1.00 0.56 H new ATOM 0 HB2 ASP A 88 -1.509 -7.302 -18.828 1.00 0.65 H new ATOM 0 HB3 ASP A 88 -0.813 -6.601 -17.381 1.00 0.65 H new ATOM 1433 N SER A 89 1.922 -8.804 -17.264 1.00 0.65 N ATOM 1434 CA SER A 89 3.159 -8.921 -16.510 1.00 0.70 C ATOM 1435 C SER A 89 3.368 -7.745 -15.557 1.00 0.53 C ATOM 1436 O SER A 89 4.248 -7.793 -14.699 1.00 0.59 O ATOM 1437 CB SER A 89 4.342 -9.028 -17.467 1.00 0.94 C ATOM 1438 OG SER A 89 4.211 -10.159 -18.316 1.00 1.44 O ATOM 0 H SER A 89 2.052 -8.734 -18.273 1.00 0.65 H new ATOM 0 HA SER A 89 3.088 -9.825 -15.905 1.00 0.70 H new ATOM 0 HB2 SER A 89 4.409 -8.122 -18.070 1.00 0.94 H new ATOM 0 HB3 SER A 89 5.269 -9.102 -16.898 1.00 0.94 H new ATOM 0 HG SER A 89 4.981 -10.205 -18.921 1.00 1.44 H new ATOM 1444 N ASP A 90 2.568 -6.689 -15.701 1.00 0.47 N ATOM 1445 CA ASP A 90 2.682 -5.545 -14.815 1.00 0.48 C ATOM 1446 C ASP A 90 1.327 -5.198 -14.230 1.00 0.39 C ATOM 1447 O ASP A 90 1.162 -4.141 -13.627 1.00 0.41 O ATOM 1448 CB ASP A 90 3.242 -4.322 -15.552 1.00 0.73 C ATOM 1449 CG ASP A 90 4.671 -4.503 -16.023 1.00 1.21 C ATOM 1450 OD1 ASP A 90 5.561 -4.693 -15.171 1.00 1.70 O ATOM 1451 OD2 ASP A 90 4.912 -4.483 -17.249 1.00 1.87 O ATOM 0 H ASP A 90 1.844 -6.607 -16.415 1.00 0.47 H new ATOM 0 HA ASP A 90 3.371 -5.815 -14.015 1.00 0.48 H new ATOM 0 HB2 ASP A 90 2.609 -4.105 -16.412 1.00 0.73 H new ATOM 0 HB3 ASP A 90 3.192 -3.456 -14.892 1.00 0.73 H new ATOM 1456 N THR A 91 0.346 -6.079 -14.404 1.00 0.35 N ATOM 1457 CA THR A 91 -0.994 -5.775 -13.995 1.00 0.32 C ATOM 1458 C THR A 91 -1.580 -6.968 -13.274 1.00 0.28 C ATOM 1459 O THR A 91 -1.824 -8.018 -13.874 1.00 0.30 O ATOM 1460 CB THR A 91 -1.855 -5.415 -15.213 1.00 0.36 C ATOM 1461 OG1 THR A 91 -1.033 -4.789 -16.207 1.00 0.46 O ATOM 1462 CG2 THR A 91 -2.961 -4.462 -14.820 1.00 0.35 C ATOM 0 H THR A 91 0.467 -7.000 -14.824 1.00 0.35 H new ATOM 0 HA THR A 91 -0.978 -4.918 -13.322 1.00 0.32 H new ATOM 0 HB THR A 91 -2.298 -6.329 -15.609 1.00 0.36 H new ATOM 0 HG1 THR A 91 -0.815 -3.876 -15.924 1.00 0.46 H new ATOM 0 HG21 THR A 91 -3.560 -4.219 -15.697 1.00 0.35 H new ATOM 0 HG22 THR A 91 -3.594 -4.930 -14.066 1.00 0.35 H new ATOM 0 HG23 THR A 91 -2.527 -3.549 -14.413 1.00 0.35 H new ATOM 1470 N PHE A 92 -1.769 -6.818 -11.983 1.00 0.25 N ATOM 1471 CA PHE A 92 -2.211 -7.920 -11.161 1.00 0.25 C ATOM 1472 C PHE A 92 -3.404 -7.519 -10.333 1.00 0.22 C ATOM 1473 O PHE A 92 -3.783 -6.355 -10.292 1.00 0.21 O ATOM 1474 CB PHE A 92 -1.101 -8.367 -10.213 1.00 0.30 C ATOM 1475 CG PHE A 92 0.224 -8.541 -10.875 1.00 0.32 C ATOM 1476 CD1 PHE A 92 1.106 -7.485 -10.977 1.00 0.33 C ATOM 1477 CD2 PHE A 92 0.582 -9.768 -11.396 1.00 0.39 C ATOM 1478 CE1 PHE A 92 2.330 -7.649 -11.587 1.00 0.38 C ATOM 1479 CE2 PHE A 92 1.799 -9.947 -12.005 1.00 0.43 C ATOM 1480 CZ PHE A 92 2.685 -8.846 -12.105 1.00 0.41 C ATOM 0 H PHE A 92 -1.623 -5.943 -11.480 1.00 0.25 H new ATOM 0 HA PHE A 92 -2.479 -8.738 -11.829 1.00 0.25 H new ATOM 0 HB2 PHE A 92 -1.003 -7.634 -9.412 1.00 0.30 H new ATOM 0 HB3 PHE A 92 -1.391 -9.309 -9.748 1.00 0.30 H new ATOM 0 HD1 PHE A 92 0.834 -6.520 -10.575 1.00 0.33 H new ATOM 0 HD2 PHE A 92 -0.105 -10.598 -11.324 1.00 0.39 H new ATOM 0 HE1 PHE A 92 3.012 -6.814 -11.652 1.00 0.38 H new ATOM 0 HE2 PHE A 92 2.077 -10.912 -12.402 1.00 0.43 H new ATOM 0 HZ PHE A 92 3.641 -8.963 -12.594 1.00 0.41 H new ATOM 1490 N ILE A 93 -3.990 -8.496 -9.683 1.00 0.23 N ATOM 1491 CA ILE A 93 -4.988 -8.243 -8.674 1.00 0.23 C ATOM 1492 C ILE A 93 -4.566 -8.982 -7.418 1.00 0.28 C ATOM 1493 O ILE A 93 -4.278 -10.186 -7.457 1.00 0.33 O ATOM 1494 CB ILE A 93 -6.387 -8.677 -9.137 1.00 0.23 C ATOM 1495 CG1 ILE A 93 -6.656 -8.109 -10.524 1.00 0.24 C ATOM 1496 CG2 ILE A 93 -7.446 -8.202 -8.156 1.00 0.26 C ATOM 1497 CD1 ILE A 93 -7.982 -8.511 -11.100 1.00 0.41 C ATOM 0 H ILE A 93 -3.789 -9.484 -9.838 1.00 0.23 H new ATOM 0 HA ILE A 93 -5.056 -7.173 -8.478 1.00 0.23 H new ATOM 0 HB ILE A 93 -6.429 -9.765 -9.178 1.00 0.23 H new ATOM 0 HG12 ILE A 93 -6.607 -7.021 -10.476 1.00 0.24 H new ATOM 0 HG13 ILE A 93 -5.864 -8.434 -11.199 1.00 0.24 H new ATOM 0 HG21 ILE A 93 -8.430 -8.519 -8.501 1.00 0.26 H new ATOM 0 HG22 ILE A 93 -7.250 -8.631 -7.173 1.00 0.26 H new ATOM 0 HG23 ILE A 93 -7.418 -7.114 -8.089 1.00 0.26 H new ATOM 0 HD11 ILE A 93 -8.099 -8.067 -12.089 1.00 0.41 H new ATOM 0 HD12 ILE A 93 -8.029 -9.597 -11.182 1.00 0.41 H new ATOM 0 HD13 ILE A 93 -8.783 -8.162 -10.448 1.00 0.41 H new ATOM 1509 N CYS A 94 -4.498 -8.255 -6.322 1.00 0.36 N ATOM 1510 CA CYS A 94 -3.831 -8.733 -5.139 1.00 0.48 C ATOM 1511 C CYS A 94 -4.827 -9.065 -4.044 1.00 0.39 C ATOM 1512 O CYS A 94 -5.408 -8.165 -3.436 1.00 0.47 O ATOM 1513 CB CYS A 94 -2.848 -7.658 -4.660 1.00 0.74 C ATOM 1514 SG CYS A 94 -1.846 -8.126 -3.235 1.00 2.01 S ATOM 0 H CYS A 94 -4.902 -7.323 -6.231 1.00 0.36 H new ATOM 0 HA CYS A 94 -3.292 -9.650 -5.378 1.00 0.48 H new ATOM 0 HB2 CYS A 94 -2.183 -7.401 -5.485 1.00 0.74 H new ATOM 0 HB3 CYS A 94 -3.410 -6.758 -4.411 1.00 0.74 H new ATOM 0 HG CYS A 94 -2.603 -8.213 -2.182 1.00 2.01 H new ATOM 1520 N HIS A 95 -5.042 -10.356 -3.812 1.00 0.37 N ATOM 1521 CA HIS A 95 -5.807 -10.782 -2.659 1.00 0.36 C ATOM 1522 C HIS A 95 -4.893 -10.805 -1.454 1.00 0.39 C ATOM 1523 O HIS A 95 -3.916 -11.546 -1.421 1.00 0.56 O ATOM 1524 CB HIS A 95 -6.447 -12.162 -2.841 1.00 0.41 C ATOM 1525 CG HIS A 95 -7.220 -12.602 -1.625 1.00 0.50 C ATOM 1526 ND1 HIS A 95 -6.850 -13.658 -0.819 1.00 1.20 N ATOM 1527 CD2 HIS A 95 -8.342 -12.095 -1.072 1.00 1.23 C ATOM 1528 CE1 HIS A 95 -7.714 -13.773 0.173 1.00 0.99 C ATOM 1529 NE2 HIS A 95 -8.626 -12.834 0.042 1.00 0.95 N ATOM 0 H HIS A 95 -4.699 -11.113 -4.403 1.00 0.37 H new ATOM 0 HA HIS A 95 -6.623 -10.072 -2.524 1.00 0.36 H new ATOM 0 HB2 HIS A 95 -7.114 -12.139 -3.703 1.00 0.41 H new ATOM 0 HB3 HIS A 95 -5.669 -12.894 -3.058 1.00 0.41 H new ATOM 0 HD1 HIS A 95 -6.037 -14.256 -0.966 1.00 1.20 H new ATOM 0 HD2 HIS A 95 -8.913 -11.256 -1.443 1.00 1.23 H new ATOM 0 HE1 HIS A 95 -7.678 -14.513 0.959 1.00 0.99 H new ATOM 0 HE2 HIS A 95 -9.416 -12.682 0.669 1.00 0.95 H new ATOM 1538 N THR A 96 -5.186 -9.975 -0.492 1.00 0.35 N ATOM 1539 CA THR A 96 -4.349 -9.875 0.684 1.00 0.38 C ATOM 1540 C THR A 96 -5.158 -9.854 1.973 1.00 0.36 C ATOM 1541 O THR A 96 -5.925 -8.931 2.218 1.00 0.41 O ATOM 1542 CB THR A 96 -3.496 -8.608 0.600 1.00 0.43 C ATOM 1543 OG1 THR A 96 -2.741 -8.638 -0.614 1.00 0.50 O ATOM 1544 CG2 THR A 96 -2.548 -8.513 1.779 1.00 0.47 C ATOM 0 H THR A 96 -5.996 -9.356 -0.493 1.00 0.35 H new ATOM 0 HA THR A 96 -3.715 -10.762 0.708 1.00 0.38 H new ATOM 0 HB THR A 96 -4.154 -7.739 0.618 1.00 0.43 H new ATOM 0 HG1 THR A 96 -1.793 -8.772 -0.406 1.00 0.50 H new ATOM 0 HG21 THR A 96 -1.953 -7.603 1.695 1.00 0.47 H new ATOM 0 HG22 THR A 96 -3.121 -8.488 2.706 1.00 0.47 H new ATOM 0 HG23 THR A 96 -1.887 -9.380 1.785 1.00 0.47 H new ATOM 1552 N ILE A 97 -4.981 -10.868 2.801 1.00 0.38 N ATOM 1553 CA ILE A 97 -5.615 -10.878 4.107 1.00 0.40 C ATOM 1554 C ILE A 97 -4.842 -9.976 5.059 1.00 0.41 C ATOM 1555 O ILE A 97 -3.621 -10.094 5.190 1.00 0.42 O ATOM 1556 CB ILE A 97 -5.709 -12.296 4.706 1.00 0.47 C ATOM 1557 CG1 ILE A 97 -6.467 -13.229 3.758 1.00 0.56 C ATOM 1558 CG2 ILE A 97 -6.401 -12.244 6.060 1.00 0.51 C ATOM 1559 CD1 ILE A 97 -7.903 -12.813 3.513 1.00 1.03 C ATOM 0 H ILE A 97 -4.409 -11.687 2.595 1.00 0.38 H new ATOM 0 HA ILE A 97 -6.632 -10.509 3.976 1.00 0.40 H new ATOM 0 HB ILE A 97 -4.700 -12.687 4.840 1.00 0.47 H new ATOM 0 HG12 ILE A 97 -5.942 -13.268 2.804 1.00 0.56 H new ATOM 0 HG13 ILE A 97 -6.456 -14.238 4.170 1.00 0.56 H new ATOM 0 HG21 ILE A 97 -6.463 -13.250 6.476 1.00 0.51 H new ATOM 0 HG22 ILE A 97 -5.831 -11.607 6.736 1.00 0.51 H new ATOM 0 HG23 ILE A 97 -7.406 -11.838 5.940 1.00 0.51 H new ATOM 0 HD11 ILE A 97 -8.376 -13.521 2.832 1.00 1.03 H new ATOM 0 HD12 ILE A 97 -8.445 -12.802 4.459 1.00 1.03 H new ATOM 0 HD13 ILE A 97 -7.923 -11.817 3.072 1.00 1.03 H new ATOM 1571 N THR A 98 -5.560 -9.073 5.702 1.00 0.49 N ATOM 1572 CA THR A 98 -4.959 -8.076 6.566 1.00 0.56 C ATOM 1573 C THR A 98 -5.135 -8.452 8.038 1.00 0.63 C ATOM 1574 O THR A 98 -6.131 -9.068 8.422 1.00 0.77 O ATOM 1575 CB THR A 98 -5.602 -6.702 6.312 1.00 0.71 C ATOM 1576 OG1 THR A 98 -5.869 -6.545 4.911 1.00 1.38 O ATOM 1577 CG2 THR A 98 -4.689 -5.581 6.776 1.00 0.86 C ATOM 0 H THR A 98 -6.576 -9.011 5.639 1.00 0.49 H new ATOM 0 HA THR A 98 -3.894 -8.031 6.340 1.00 0.56 H new ATOM 0 HB THR A 98 -6.533 -6.651 6.877 1.00 0.71 H new ATOM 0 HG1 THR A 98 -5.419 -5.739 4.581 1.00 1.38 H new ATOM 0 HG21 THR A 98 -5.167 -4.620 6.585 1.00 0.86 H new ATOM 0 HG22 THR A 98 -4.498 -5.686 7.844 1.00 0.86 H new ATOM 0 HG23 THR A 98 -3.746 -5.631 6.232 1.00 0.86 H new ATOM 1585 N GLN A 99 -4.160 -8.077 8.845 1.00 0.59 N ATOM 1586 CA GLN A 99 -4.176 -8.355 10.271 1.00 0.72 C ATOM 1587 C GLN A 99 -5.039 -7.349 11.019 1.00 0.99 C ATOM 1588 O GLN A 99 -5.438 -6.322 10.467 1.00 1.32 O ATOM 1589 CB GLN A 99 -2.754 -8.320 10.821 1.00 0.61 C ATOM 1590 CG GLN A 99 -2.197 -9.691 11.150 1.00 0.80 C ATOM 1591 CD GLN A 99 -2.760 -10.239 12.444 1.00 1.04 C ATOM 1592 OE1 GLN A 99 -3.012 -9.354 13.399 1.00 1.62 O flip ATOM 1593 NE2 GLN A 99 -2.944 -11.442 12.597 1.00 1.82 N flip ATOM 0 H GLN A 99 -3.333 -7.570 8.531 1.00 0.59 H new ATOM 0 HA GLN A 99 -4.603 -9.347 10.418 1.00 0.72 H new ATOM 0 HB2 GLN A 99 -2.103 -7.838 10.092 1.00 0.61 H new ATOM 0 HB3 GLN A 99 -2.736 -7.704 11.720 1.00 0.61 H new ATOM 0 HG2 GLN A 99 -2.425 -10.379 10.336 1.00 0.80 H new ATOM 0 HG3 GLN A 99 -1.111 -9.632 11.224 1.00 0.80 H new ATOM 0 HE21 GLN A 99 -2.738 -12.090 11.837 1.00 1.82 H new ATOM 0 HE22 GLN A 99 -3.304 -11.794 13.484 1.00 1.82 H new ATOM 1602 N SER A 100 -5.308 -7.655 12.278 1.00 1.67 N ATOM 1603 CA SER A 100 -6.169 -6.836 13.106 1.00 2.03 C ATOM 1604 C SER A 100 -5.356 -5.846 13.928 1.00 1.60 C ATOM 1605 O SER A 100 -4.722 -6.219 14.917 1.00 2.41 O ATOM 1606 CB SER A 100 -6.978 -7.731 14.039 1.00 3.23 C ATOM 1607 OG SER A 100 -7.449 -8.874 13.347 1.00 3.91 O ATOM 0 H SER A 100 -4.935 -8.478 12.751 1.00 1.67 H new ATOM 0 HA SER A 100 -6.839 -6.274 12.456 1.00 2.03 H new ATOM 0 HB2 SER A 100 -6.361 -8.039 14.883 1.00 3.23 H new ATOM 0 HB3 SER A 100 -7.821 -7.173 14.447 1.00 3.23 H new ATOM 0 HG SER A 100 -7.374 -9.661 13.926 1.00 3.91 H new ATOM 1613 N PHE A 101 -5.370 -4.593 13.514 1.00 0.91 N ATOM 1614 CA PHE A 101 -4.717 -3.549 14.248 1.00 1.37 C ATOM 1615 C PHE A 101 -5.759 -2.593 14.808 1.00 1.09 C ATOM 1616 O PHE A 101 -6.955 -2.733 14.538 1.00 1.69 O ATOM 1617 CB PHE A 101 -3.674 -2.815 13.388 1.00 2.29 C ATOM 1618 CG PHE A 101 -4.207 -2.181 12.131 1.00 2.99 C ATOM 1619 CD1 PHE A 101 -4.513 -2.953 11.021 1.00 3.48 C ATOM 1620 CD2 PHE A 101 -4.382 -0.807 12.054 1.00 3.67 C ATOM 1621 CE1 PHE A 101 -4.988 -2.370 9.862 1.00 4.58 C ATOM 1622 CE2 PHE A 101 -4.853 -0.219 10.896 1.00 4.71 C ATOM 1623 CZ PHE A 101 -5.158 -1.002 9.800 1.00 5.16 C ATOM 0 H PHE A 101 -5.835 -4.281 12.662 1.00 0.91 H new ATOM 0 HA PHE A 101 -4.170 -3.995 15.079 1.00 1.37 H new ATOM 0 HB2 PHE A 101 -3.207 -2.040 13.996 1.00 2.29 H new ATOM 0 HB3 PHE A 101 -2.891 -3.522 13.115 1.00 2.29 H new ATOM 0 HD1 PHE A 101 -4.378 -4.024 11.063 1.00 3.48 H new ATOM 0 HD2 PHE A 101 -4.147 -0.190 12.909 1.00 3.67 H new ATOM 0 HE1 PHE A 101 -5.226 -2.984 9.006 1.00 4.58 H new ATOM 0 HE2 PHE A 101 -4.983 0.852 10.848 1.00 4.71 H new ATOM 0 HZ PHE A 101 -5.529 -0.544 8.895 1.00 5.16 H new ATOM 1633 N ALA A 102 -5.289 -1.653 15.602 1.00 1.17 N ATOM 1634 CA ALA A 102 -6.149 -0.736 16.357 1.00 1.07 C ATOM 1635 C ALA A 102 -7.046 -1.520 17.308 1.00 1.42 C ATOM 1636 O ALA A 102 -8.268 -1.523 17.166 1.00 1.98 O ATOM 1637 CB ALA A 102 -6.969 0.166 15.438 1.00 0.98 C ATOM 0 H ALA A 102 -4.292 -1.494 15.750 1.00 1.17 H new ATOM 0 HA ALA A 102 -5.506 -0.081 16.945 1.00 1.07 H new ATOM 0 HB1 ALA A 102 -7.591 0.829 16.039 1.00 0.98 H new ATOM 0 HB2 ALA A 102 -6.298 0.761 14.819 1.00 0.98 H new ATOM 0 HB3 ALA A 102 -7.604 -0.447 14.799 1.00 0.98 H new ATOM 1643 N VAL A 103 -6.391 -2.233 18.230 1.00 1.54 N ATOM 1644 CA VAL A 103 -7.027 -3.013 19.308 1.00 2.05 C ATOM 1645 C VAL A 103 -7.760 -4.254 18.790 1.00 1.79 C ATOM 1646 O VAL A 103 -7.977 -5.212 19.535 1.00 2.21 O ATOM 1647 CB VAL A 103 -7.978 -2.162 20.200 1.00 2.56 C ATOM 1648 CG1 VAL A 103 -9.426 -2.214 19.726 1.00 3.03 C ATOM 1649 CG2 VAL A 103 -7.881 -2.611 21.650 1.00 3.17 C ATOM 0 H VAL A 103 -5.373 -2.288 18.251 1.00 1.54 H new ATOM 0 HA VAL A 103 -6.199 -3.347 19.933 1.00 2.05 H new ATOM 0 HB VAL A 103 -7.652 -1.125 20.118 1.00 2.56 H new ATOM 0 HG11 VAL A 103 -10.046 -1.604 20.383 1.00 3.03 H new ATOM 0 HG12 VAL A 103 -9.489 -1.831 18.708 1.00 3.03 H new ATOM 0 HG13 VAL A 103 -9.779 -3.245 19.748 1.00 3.03 H new ATOM 0 HG21 VAL A 103 -8.551 -2.008 22.263 1.00 3.17 H new ATOM 0 HG22 VAL A 103 -8.166 -3.660 21.726 1.00 3.17 H new ATOM 0 HG23 VAL A 103 -6.857 -2.487 22.002 1.00 3.17 H new ATOM 1659 N GLY A 104 -8.122 -4.254 17.517 1.00 1.47 N ATOM 1660 CA GLY A 104 -8.853 -5.372 16.967 1.00 1.84 C ATOM 1661 C GLY A 104 -10.183 -4.949 16.390 1.00 1.67 C ATOM 1662 O GLY A 104 -10.932 -5.779 15.868 1.00 1.96 O ATOM 0 H GLY A 104 -7.923 -3.502 16.858 1.00 1.47 H new ATOM 0 HA2 GLY A 104 -8.256 -5.849 16.190 1.00 1.84 H new ATOM 0 HA3 GLY A 104 -9.016 -6.117 17.746 1.00 1.84 H new ATOM 1666 N SER A 105 -10.487 -3.654 16.490 1.00 1.38 N ATOM 1667 CA SER A 105 -11.681 -3.108 15.859 1.00 1.39 C ATOM 1668 C SER A 105 -11.588 -3.327 14.359 1.00 1.19 C ATOM 1669 O SER A 105 -12.578 -3.598 13.679 1.00 1.34 O ATOM 1670 CB SER A 105 -11.814 -1.617 16.168 1.00 1.59 C ATOM 1671 OG SER A 105 -11.894 -1.391 17.566 1.00 1.88 O ATOM 0 H SER A 105 -9.925 -2.971 16.999 1.00 1.38 H new ATOM 0 HA SER A 105 -12.563 -3.615 16.250 1.00 1.39 H new ATOM 0 HB2 SER A 105 -10.959 -1.080 15.758 1.00 1.59 H new ATOM 0 HB3 SER A 105 -12.704 -1.219 15.681 1.00 1.59 H new ATOM 0 HG SER A 105 -11.977 -0.430 17.738 1.00 1.88 H new ATOM 1677 N ILE A 106 -10.368 -3.228 13.864 1.00 1.05 N ATOM 1678 CA ILE A 106 -10.073 -3.500 12.479 1.00 0.96 C ATOM 1679 C ILE A 106 -9.674 -4.962 12.345 1.00 0.94 C ATOM 1680 O ILE A 106 -8.500 -5.291 12.193 1.00 1.12 O ATOM 1681 CB ILE A 106 -8.941 -2.583 11.982 1.00 0.93 C ATOM 1682 CG1 ILE A 106 -9.221 -1.151 12.441 1.00 1.01 C ATOM 1683 CG2 ILE A 106 -8.822 -2.654 10.465 1.00 0.98 C ATOM 1684 CD1 ILE A 106 -8.084 -0.191 12.202 1.00 0.94 C ATOM 0 H ILE A 106 -9.555 -2.956 14.417 1.00 1.05 H new ATOM 0 HA ILE A 106 -10.954 -3.304 11.868 1.00 0.96 H new ATOM 0 HB ILE A 106 -7.992 -2.915 12.403 1.00 0.93 H new ATOM 0 HG12 ILE A 106 -10.107 -0.783 11.924 1.00 1.01 H new ATOM 0 HG13 ILE A 106 -9.454 -1.162 13.506 1.00 1.01 H new ATOM 0 HG21 ILE A 106 -8.017 -1.999 10.132 1.00 0.98 H new ATOM 0 HG22 ILE A 106 -8.604 -3.679 10.165 1.00 0.98 H new ATOM 0 HG23 ILE A 106 -9.760 -2.335 10.011 1.00 0.98 H new ATOM 0 HD11 ILE A 106 -8.365 0.801 12.556 1.00 0.94 H new ATOM 0 HD12 ILE A 106 -7.200 -0.532 12.742 1.00 0.94 H new ATOM 0 HD13 ILE A 106 -7.863 -0.147 11.136 1.00 0.94 H new ATOM 1696 N SER A 107 -10.672 -5.829 12.449 1.00 0.84 N ATOM 1697 CA SER A 107 -10.467 -7.271 12.435 1.00 0.86 C ATOM 1698 C SER A 107 -9.935 -7.734 11.073 1.00 0.79 C ATOM 1699 O SER A 107 -9.853 -6.917 10.152 1.00 0.77 O ATOM 1700 CB SER A 107 -11.795 -7.947 12.772 1.00 0.97 C ATOM 1701 OG SER A 107 -12.363 -7.374 13.938 1.00 1.35 O ATOM 0 H SER A 107 -11.649 -5.552 12.546 1.00 0.84 H new ATOM 0 HA SER A 107 -9.719 -7.548 13.177 1.00 0.86 H new ATOM 0 HB2 SER A 107 -12.486 -7.843 11.935 1.00 0.97 H new ATOM 0 HB3 SER A 107 -11.638 -9.015 12.924 1.00 0.97 H new ATOM 0 HG SER A 107 -11.664 -6.921 14.454 1.00 1.35 H new ATOM 1707 N PRO A 108 -9.571 -9.037 10.919 1.00 0.82 N ATOM 1708 CA PRO A 108 -8.966 -9.553 9.683 1.00 0.82 C ATOM 1709 C PRO A 108 -9.644 -9.011 8.431 1.00 0.73 C ATOM 1710 O PRO A 108 -10.802 -9.316 8.145 1.00 0.81 O ATOM 1711 CB PRO A 108 -9.161 -11.063 9.799 1.00 0.91 C ATOM 1712 CG PRO A 108 -9.149 -11.330 11.263 1.00 1.07 C ATOM 1713 CD PRO A 108 -9.735 -10.111 11.925 1.00 0.92 C ATOM 0 HA PRO A 108 -7.923 -9.254 9.582 1.00 0.82 H new ATOM 0 HB2 PRO A 108 -10.101 -11.378 9.346 1.00 0.91 H new ATOM 0 HB3 PRO A 108 -8.365 -11.606 9.290 1.00 0.91 H new ATOM 0 HG2 PRO A 108 -9.734 -12.219 11.500 1.00 1.07 H new ATOM 0 HG3 PRO A 108 -8.134 -11.513 11.616 1.00 1.07 H new ATOM 0 HD2 PRO A 108 -10.784 -10.262 12.179 1.00 0.92 H new ATOM 0 HD3 PRO A 108 -9.214 -9.872 12.852 1.00 0.92 H new ATOM 1721 N ARG A 109 -8.920 -8.177 7.705 1.00 0.61 N ATOM 1722 CA ARG A 109 -9.484 -7.492 6.559 1.00 0.56 C ATOM 1723 C ARG A 109 -9.074 -8.190 5.268 1.00 0.52 C ATOM 1724 O ARG A 109 -8.114 -8.952 5.247 1.00 0.66 O ATOM 1725 CB ARG A 109 -9.052 -6.017 6.573 1.00 0.64 C ATOM 1726 CG ARG A 109 -9.570 -5.213 5.401 1.00 1.05 C ATOM 1727 CD ARG A 109 -9.331 -3.731 5.580 1.00 0.88 C ATOM 1728 NE ARG A 109 -7.948 -3.347 5.257 1.00 1.89 N ATOM 1729 CZ ARG A 109 -7.147 -2.644 6.071 1.00 2.34 C ATOM 1730 NH1 ARG A 109 -7.547 -2.330 7.295 1.00 2.06 N ATOM 1731 NH2 ARG A 109 -5.931 -2.281 5.666 1.00 3.45 N ATOM 0 H ARG A 109 -7.941 -7.959 7.890 1.00 0.61 H new ATOM 0 HA ARG A 109 -10.572 -7.526 6.614 1.00 0.56 H new ATOM 0 HB2 ARG A 109 -9.399 -5.556 7.498 1.00 0.64 H new ATOM 0 HB3 ARG A 109 -7.963 -5.968 6.581 1.00 0.64 H new ATOM 0 HG2 ARG A 109 -9.083 -5.551 4.486 1.00 1.05 H new ATOM 0 HG3 ARG A 109 -10.638 -5.396 5.280 1.00 1.05 H new ATOM 0 HD2 ARG A 109 -10.019 -3.175 4.943 1.00 0.88 H new ATOM 0 HD3 ARG A 109 -9.553 -3.451 6.610 1.00 0.88 H new ATOM 0 HE ARG A 109 -7.573 -3.635 4.353 1.00 1.89 H new ATOM 0 HH11 ARG A 109 -8.468 -2.623 7.622 1.00 2.06 H new ATOM 0 HH12 ARG A 109 -6.934 -1.795 7.910 1.00 2.06 H new ATOM 0 HH21 ARG A 109 -5.606 -2.538 4.734 1.00 3.45 H new ATOM 0 HH22 ARG A 109 -5.325 -1.746 6.288 1.00 3.45 H new ATOM 1745 N ASP A 110 -9.817 -7.948 4.204 1.00 0.46 N ATOM 1746 CA ASP A 110 -9.537 -8.576 2.926 1.00 0.47 C ATOM 1747 C ASP A 110 -9.135 -7.517 1.919 1.00 0.44 C ATOM 1748 O ASP A 110 -9.776 -6.476 1.815 1.00 0.64 O ATOM 1749 CB ASP A 110 -10.769 -9.329 2.418 1.00 0.62 C ATOM 1750 CG ASP A 110 -10.450 -10.273 1.275 1.00 0.83 C ATOM 1751 OD1 ASP A 110 -10.451 -9.818 0.110 1.00 1.32 O ATOM 1752 OD2 ASP A 110 -10.190 -11.463 1.535 1.00 1.37 O ATOM 0 H ASP A 110 -10.621 -7.320 4.200 1.00 0.46 H new ATOM 0 HA ASP A 110 -8.722 -9.288 3.055 1.00 0.47 H new ATOM 0 HB2 ASP A 110 -11.207 -9.895 3.240 1.00 0.62 H new ATOM 0 HB3 ASP A 110 -11.520 -8.610 2.091 1.00 0.62 H new ATOM 1757 N PHE A 111 -8.049 -7.749 1.222 1.00 0.39 N ATOM 1758 CA PHE A 111 -7.652 -6.865 0.144 1.00 0.43 C ATOM 1759 C PHE A 111 -7.847 -7.528 -1.204 1.00 0.41 C ATOM 1760 O PHE A 111 -7.391 -8.646 -1.433 1.00 0.54 O ATOM 1761 CB PHE A 111 -6.196 -6.418 0.283 1.00 0.61 C ATOM 1762 CG PHE A 111 -6.020 -5.144 1.058 1.00 0.94 C ATOM 1763 CD1 PHE A 111 -6.648 -3.978 0.657 1.00 1.36 C ATOM 1764 CD2 PHE A 111 -5.226 -5.118 2.194 1.00 1.60 C ATOM 1765 CE1 PHE A 111 -6.489 -2.809 1.374 1.00 2.01 C ATOM 1766 CE2 PHE A 111 -5.062 -3.951 2.914 1.00 2.30 C ATOM 1767 CZ PHE A 111 -5.697 -2.779 2.478 1.00 2.41 C ATOM 0 H PHE A 111 -7.423 -8.539 1.378 1.00 0.39 H new ATOM 0 HA PHE A 111 -8.292 -5.985 0.208 1.00 0.43 H new ATOM 0 HB2 PHE A 111 -5.629 -7.210 0.772 1.00 0.61 H new ATOM 0 HB3 PHE A 111 -5.770 -6.288 -0.712 1.00 0.61 H new ATOM 0 HD1 PHE A 111 -7.269 -3.982 -0.226 1.00 1.36 H new ATOM 0 HD2 PHE A 111 -4.730 -6.020 2.520 1.00 1.60 H new ATOM 0 HE1 PHE A 111 -6.998 -1.911 1.055 1.00 2.01 H new ATOM 0 HE2 PHE A 111 -4.451 -3.941 3.804 1.00 2.30 H new ATOM 0 HZ PHE A 111 -5.557 -1.855 3.018 1.00 2.41 H new ATOM 1777 N ILE A 112 -8.547 -6.827 -2.072 1.00 0.34 N ATOM 1778 CA ILE A 112 -8.647 -7.190 -3.478 1.00 0.33 C ATOM 1779 C ILE A 112 -8.442 -5.945 -4.310 1.00 0.35 C ATOM 1780 O ILE A 112 -9.394 -5.336 -4.809 1.00 0.43 O ATOM 1781 CB ILE A 112 -9.993 -7.825 -3.899 1.00 0.34 C ATOM 1782 CG1 ILE A 112 -10.350 -9.027 -3.033 1.00 0.40 C ATOM 1783 CG2 ILE A 112 -9.880 -8.260 -5.337 1.00 0.36 C ATOM 1784 CD1 ILE A 112 -9.510 -10.242 -3.348 1.00 0.42 C ATOM 0 H ILE A 112 -9.066 -5.985 -1.825 1.00 0.34 H new ATOM 0 HA ILE A 112 -7.883 -7.950 -3.642 1.00 0.33 H new ATOM 0 HB ILE A 112 -10.783 -7.084 -3.772 1.00 0.34 H new ATOM 0 HG12 ILE A 112 -10.222 -8.764 -1.983 1.00 0.40 H new ATOM 0 HG13 ILE A 112 -11.403 -9.272 -3.174 1.00 0.40 H new ATOM 0 HG21 ILE A 112 -10.820 -8.711 -5.655 1.00 0.36 H new ATOM 0 HG22 ILE A 112 -9.663 -7.395 -5.963 1.00 0.36 H new ATOM 0 HG23 ILE A 112 -9.076 -8.989 -5.434 1.00 0.36 H new ATOM 0 HD11 ILE A 112 -9.807 -11.068 -2.701 1.00 0.42 H new ATOM 0 HD12 ILE A 112 -9.657 -10.526 -4.390 1.00 0.42 H new ATOM 0 HD13 ILE A 112 -8.458 -10.011 -3.180 1.00 0.42 H new ATOM 1796 N ASP A 113 -7.201 -5.552 -4.430 1.00 0.36 N ATOM 1797 CA ASP A 113 -6.870 -4.360 -5.182 1.00 0.42 C ATOM 1798 C ASP A 113 -6.214 -4.724 -6.493 1.00 0.33 C ATOM 1799 O ASP A 113 -5.295 -5.543 -6.538 1.00 0.35 O ATOM 1800 CB ASP A 113 -5.967 -3.429 -4.372 1.00 0.58 C ATOM 1801 CG ASP A 113 -6.751 -2.339 -3.665 1.00 1.23 C ATOM 1802 OD1 ASP A 113 -7.330 -2.626 -2.594 1.00 1.32 O ATOM 1803 OD2 ASP A 113 -6.783 -1.198 -4.173 1.00 1.86 O ATOM 0 H ASP A 113 -6.402 -6.035 -4.020 1.00 0.36 H new ATOM 0 HA ASP A 113 -7.798 -3.829 -5.393 1.00 0.42 H new ATOM 0 HB2 ASP A 113 -5.415 -4.012 -3.635 1.00 0.58 H new ATOM 0 HB3 ASP A 113 -5.231 -2.973 -5.034 1.00 0.58 H new ATOM 1808 N LEU A 114 -6.724 -4.146 -7.565 1.00 0.28 N ATOM 1809 CA LEU A 114 -6.099 -4.286 -8.865 1.00 0.23 C ATOM 1810 C LEU A 114 -4.923 -3.361 -8.951 1.00 0.22 C ATOM 1811 O LEU A 114 -5.057 -2.149 -8.897 1.00 0.24 O ATOM 1812 CB LEU A 114 -7.057 -3.993 -9.998 1.00 0.23 C ATOM 1813 CG LEU A 114 -6.376 -3.651 -11.325 1.00 0.22 C ATOM 1814 CD1 LEU A 114 -5.899 -4.918 -12.024 1.00 0.21 C ATOM 1815 CD2 LEU A 114 -7.308 -2.839 -12.214 1.00 0.26 C ATOM 0 H LEU A 114 -7.569 -3.575 -7.560 1.00 0.28 H new ATOM 0 HA LEU A 114 -5.779 -5.323 -8.968 1.00 0.23 H new ATOM 0 HB2 LEU A 114 -7.702 -4.859 -10.146 1.00 0.23 H new ATOM 0 HB3 LEU A 114 -7.701 -3.162 -9.709 1.00 0.23 H new ATOM 0 HG LEU A 114 -5.500 -3.037 -11.118 1.00 0.22 H new ATOM 0 HD11 LEU A 114 -5.417 -4.655 -12.966 1.00 0.21 H new ATOM 0 HD12 LEU A 114 -5.186 -5.440 -11.385 1.00 0.21 H new ATOM 0 HD13 LEU A 114 -6.752 -5.567 -12.222 1.00 0.21 H new ATOM 0 HD21 LEU A 114 -6.805 -2.606 -13.152 1.00 0.26 H new ATOM 0 HD22 LEU A 114 -8.210 -3.416 -12.419 1.00 0.26 H new ATOM 0 HD23 LEU A 114 -7.578 -1.912 -11.708 1.00 0.26 H new ATOM 1827 N VAL A 115 -3.785 -3.943 -9.126 1.00 0.23 N ATOM 1828 CA VAL A 115 -2.551 -3.248 -8.938 1.00 0.23 C ATOM 1829 C VAL A 115 -1.754 -3.205 -10.211 1.00 0.23 C ATOM 1830 O VAL A 115 -1.509 -4.232 -10.852 1.00 0.24 O ATOM 1831 CB VAL A 115 -1.768 -3.931 -7.815 1.00 0.24 C ATOM 1832 CG1 VAL A 115 -2.246 -5.372 -7.681 1.00 0.25 C ATOM 1833 CG2 VAL A 115 -0.267 -3.863 -8.043 1.00 0.26 C ATOM 0 H VAL A 115 -3.681 -4.919 -9.405 1.00 0.23 H new ATOM 0 HA VAL A 115 -2.755 -2.214 -8.658 1.00 0.23 H new ATOM 0 HB VAL A 115 -1.958 -3.399 -6.883 1.00 0.24 H new ATOM 0 HG11 VAL A 115 -1.693 -5.866 -6.882 1.00 0.25 H new ATOM 0 HG12 VAL A 115 -3.310 -5.382 -7.445 1.00 0.25 H new ATOM 0 HG13 VAL A 115 -2.078 -5.900 -8.620 1.00 0.25 H new ATOM 0 HG21 VAL A 115 0.249 -4.360 -7.221 1.00 0.26 H new ATOM 0 HG22 VAL A 115 -0.019 -4.360 -8.981 1.00 0.26 H new ATOM 0 HG23 VAL A 115 0.047 -2.820 -8.090 1.00 0.26 H new ATOM 1843 N TYR A 116 -1.379 -2.011 -10.595 1.00 0.25 N ATOM 1844 CA TYR A 116 -0.509 -1.866 -11.730 1.00 0.25 C ATOM 1845 C TYR A 116 0.873 -1.441 -11.284 1.00 0.26 C ATOM 1846 O TYR A 116 1.063 -0.341 -10.768 1.00 0.28 O ATOM 1847 CB TYR A 116 -1.077 -0.877 -12.745 1.00 0.31 C ATOM 1848 CG TYR A 116 -0.331 -0.858 -14.056 1.00 0.83 C ATOM 1849 CD1 TYR A 116 -0.478 -1.895 -14.959 1.00 1.31 C ATOM 1850 CD2 TYR A 116 0.515 0.190 -14.393 1.00 1.10 C ATOM 1851 CE1 TYR A 116 0.195 -1.898 -16.160 1.00 1.87 C ATOM 1852 CE2 TYR A 116 1.193 0.196 -15.598 1.00 1.65 C ATOM 1853 CZ TYR A 116 1.030 -0.852 -16.477 1.00 1.99 C ATOM 1854 OH TYR A 116 1.693 -0.855 -17.683 1.00 2.57 O ATOM 0 H TYR A 116 -1.658 -1.139 -10.146 1.00 0.25 H new ATOM 0 HA TYR A 116 -0.434 -2.836 -12.222 1.00 0.25 H new ATOM 0 HB2 TYR A 116 -2.121 -1.124 -12.935 1.00 0.31 H new ATOM 0 HB3 TYR A 116 -1.060 0.124 -12.313 1.00 0.31 H new ATOM 0 HD1 TYR A 116 -1.134 -2.719 -14.717 1.00 1.31 H new ATOM 0 HD2 TYR A 116 0.645 1.012 -13.704 1.00 1.10 H new ATOM 0 HE1 TYR A 116 0.068 -2.719 -16.851 1.00 1.87 H new ATOM 0 HE2 TYR A 116 1.847 1.018 -15.849 1.00 1.65 H new ATOM 0 HH TYR A 116 1.053 -0.699 -18.409 1.00 2.57 H new ATOM 1864 N ILE A 117 1.831 -2.325 -11.476 1.00 0.30 N ATOM 1865 CA ILE A 117 3.195 -2.053 -11.088 1.00 0.33 C ATOM 1866 C ILE A 117 3.989 -1.588 -12.295 1.00 0.38 C ATOM 1867 O ILE A 117 4.439 -2.399 -13.103 1.00 0.46 O ATOM 1868 CB ILE A 117 3.865 -3.310 -10.492 1.00 0.42 C ATOM 1869 CG1 ILE A 117 3.005 -3.876 -9.360 1.00 0.45 C ATOM 1870 CG2 ILE A 117 5.266 -2.979 -9.991 1.00 0.52 C ATOM 1871 CD1 ILE A 117 3.474 -5.217 -8.847 1.00 0.89 C ATOM 0 H ILE A 117 1.686 -3.241 -11.901 1.00 0.30 H new ATOM 0 HA ILE A 117 3.181 -1.272 -10.328 1.00 0.33 H new ATOM 0 HB ILE A 117 3.953 -4.066 -11.272 1.00 0.42 H new ATOM 0 HG12 ILE A 117 2.995 -3.165 -8.534 1.00 0.45 H new ATOM 0 HG13 ILE A 117 1.977 -3.971 -9.710 1.00 0.45 H new ATOM 0 HG21 ILE A 117 5.725 -3.876 -9.574 1.00 0.52 H new ATOM 0 HG22 ILE A 117 5.872 -2.614 -10.820 1.00 0.52 H new ATOM 0 HG23 ILE A 117 5.205 -2.211 -9.220 1.00 0.52 H new ATOM 0 HD11 ILE A 117 2.814 -5.551 -8.047 1.00 0.89 H new ATOM 0 HD12 ILE A 117 3.457 -5.944 -9.659 1.00 0.89 H new ATOM 0 HD13 ILE A 117 4.490 -5.125 -8.464 1.00 0.89 H new ATOM 1883 N LYS A 118 4.152 -0.285 -12.426 1.00 0.42 N ATOM 1884 CA LYS A 118 4.949 0.261 -13.504 1.00 0.52 C ATOM 1885 C LYS A 118 6.129 1.010 -12.951 1.00 0.39 C ATOM 1886 O LYS A 118 6.004 1.792 -12.008 1.00 0.34 O ATOM 1887 CB LYS A 118 4.136 1.176 -14.426 1.00 0.70 C ATOM 1888 CG LYS A 118 5.000 1.858 -15.480 1.00 0.93 C ATOM 1889 CD LYS A 118 4.195 2.387 -16.657 1.00 0.94 C ATOM 1890 CE LYS A 118 3.201 3.464 -16.249 1.00 0.72 C ATOM 1891 NZ LYS A 118 2.645 4.168 -17.437 1.00 1.20 N ATOM 0 H LYS A 118 3.744 0.411 -11.802 1.00 0.42 H new ATOM 0 HA LYS A 118 5.296 -0.581 -14.103 1.00 0.52 H new ATOM 0 HB2 LYS A 118 3.359 0.592 -14.920 1.00 0.70 H new ATOM 0 HB3 LYS A 118 3.632 1.935 -13.827 1.00 0.70 H new ATOM 0 HG2 LYS A 118 5.543 2.683 -15.018 1.00 0.93 H new ATOM 0 HG3 LYS A 118 5.745 1.150 -15.845 1.00 0.93 H new ATOM 0 HD2 LYS A 118 4.876 2.791 -17.406 1.00 0.94 H new ATOM 0 HD3 LYS A 118 3.659 1.562 -17.126 1.00 0.94 H new ATOM 0 HE2 LYS A 118 2.389 3.014 -15.678 1.00 0.72 H new ATOM 0 HE3 LYS A 118 3.691 4.184 -15.594 1.00 0.72 H new ATOM 0 HZ1 LYS A 118 1.971 4.896 -17.125 1.00 1.20 H new ATOM 0 HZ2 LYS A 118 3.418 4.617 -17.968 1.00 1.20 H new ATOM 0 HZ3 LYS A 118 2.157 3.484 -18.049 1.00 1.20 H new ATOM 1905 N ARG A 119 7.276 0.764 -13.537 1.00 0.52 N ATOM 1906 CA ARG A 119 8.455 1.479 -13.159 1.00 0.52 C ATOM 1907 C ARG A 119 8.739 2.524 -14.208 1.00 0.49 C ATOM 1908 O ARG A 119 8.868 2.236 -15.396 1.00 0.58 O ATOM 1909 CB ARG A 119 9.655 0.532 -12.930 1.00 0.79 C ATOM 1910 CG ARG A 119 10.168 -0.211 -14.160 1.00 1.00 C ATOM 1911 CD ARG A 119 11.138 0.640 -14.974 1.00 1.25 C ATOM 1912 NE ARG A 119 11.724 -0.094 -16.094 1.00 1.68 N ATOM 1913 CZ ARG A 119 12.967 0.095 -16.531 1.00 2.18 C ATOM 1914 NH1 ARG A 119 13.803 0.857 -15.838 1.00 2.57 N ATOM 1915 NH2 ARG A 119 13.392 -0.510 -17.631 1.00 2.80 N ATOM 0 H ARG A 119 7.411 0.074 -14.276 1.00 0.52 H new ATOM 0 HA ARG A 119 8.290 1.974 -12.202 1.00 0.52 H new ATOM 0 HB2 ARG A 119 10.477 1.114 -12.513 1.00 0.79 H new ATOM 0 HB3 ARG A 119 9.372 -0.204 -12.178 1.00 0.79 H new ATOM 0 HG2 ARG A 119 10.664 -1.130 -13.848 1.00 1.00 H new ATOM 0 HG3 ARG A 119 9.325 -0.501 -14.787 1.00 1.00 H new ATOM 0 HD2 ARG A 119 10.615 1.518 -15.353 1.00 1.25 H new ATOM 0 HD3 ARG A 119 11.935 1.000 -14.323 1.00 1.25 H new ATOM 0 HE ARG A 119 11.148 -0.790 -16.567 1.00 1.68 H new ATOM 0 HH11 ARG A 119 13.493 1.297 -14.972 1.00 2.57 H new ATOM 0 HH12 ARG A 119 14.756 1.003 -16.172 1.00 2.57 H new ATOM 0 HH21 ARG A 119 12.765 -1.126 -18.149 1.00 2.80 H new ATOM 0 HH22 ARG A 119 14.346 -0.360 -17.959 1.00 2.80 H new ATOM 1929 N TYR A 120 8.712 3.746 -13.776 1.00 0.43 N ATOM 1930 CA TYR A 120 9.283 4.809 -14.548 1.00 0.46 C ATOM 1931 C TYR A 120 10.786 4.668 -14.415 1.00 0.50 C ATOM 1932 O TYR A 120 11.319 4.843 -13.326 1.00 0.48 O ATOM 1933 CB TYR A 120 8.788 6.169 -14.050 1.00 0.46 C ATOM 1934 CG TYR A 120 7.340 6.460 -14.393 1.00 0.51 C ATOM 1935 CD1 TYR A 120 6.317 5.675 -13.875 1.00 0.58 C ATOM 1936 CD2 TYR A 120 6.995 7.513 -15.234 1.00 0.76 C ATOM 1937 CE1 TYR A 120 4.994 5.931 -14.184 1.00 0.66 C ATOM 1938 CE2 TYR A 120 5.673 7.774 -15.546 1.00 0.83 C ATOM 1939 CZ TYR A 120 4.685 7.009 -15.027 1.00 0.70 C ATOM 1940 OH TYR A 120 3.362 7.236 -15.332 1.00 0.81 O ATOM 0 H TYR A 120 8.299 4.035 -12.889 1.00 0.43 H new ATOM 0 HA TYR A 120 8.986 4.750 -15.595 1.00 0.46 H new ATOM 0 HB2 TYR A 120 8.911 6.215 -12.968 1.00 0.46 H new ATOM 0 HB3 TYR A 120 9.416 6.951 -14.476 1.00 0.46 H new ATOM 0 HD1 TYR A 120 6.559 4.851 -13.220 1.00 0.58 H new ATOM 0 HD2 TYR A 120 7.772 8.137 -15.650 1.00 0.76 H new ATOM 0 HE1 TYR A 120 4.208 5.309 -13.781 1.00 0.66 H new ATOM 0 HE2 TYR A 120 5.428 8.592 -16.207 1.00 0.83 H new ATOM 0 HH TYR A 120 3.292 8.014 -15.924 1.00 0.81 H new ATOM 1950 N GLU A 121 11.417 4.232 -15.503 1.00 0.61 N ATOM 1951 CA GLU A 121 12.848 3.929 -15.557 1.00 0.73 C ATOM 1952 C GLU A 121 13.700 4.887 -14.736 1.00 0.70 C ATOM 1953 O GLU A 121 14.033 5.997 -15.157 1.00 0.79 O ATOM 1954 CB GLU A 121 13.321 3.885 -17.009 1.00 0.96 C ATOM 1955 CG GLU A 121 12.835 5.047 -17.856 1.00 1.06 C ATOM 1956 CD GLU A 121 13.107 4.836 -19.328 1.00 1.69 C ATOM 1957 OE1 GLU A 121 12.263 4.211 -20.004 1.00 2.27 O ATOM 1958 OE2 GLU A 121 14.166 5.282 -19.817 1.00 2.28 O ATOM 0 H GLU A 121 10.939 4.076 -16.391 1.00 0.61 H new ATOM 0 HA GLU A 121 12.980 2.947 -15.102 1.00 0.73 H new ATOM 0 HB2 GLU A 121 14.411 3.869 -17.024 1.00 0.96 H new ATOM 0 HB3 GLU A 121 12.982 2.953 -17.462 1.00 0.96 H new ATOM 0 HG2 GLU A 121 11.765 5.183 -17.702 1.00 1.06 H new ATOM 0 HG3 GLU A 121 13.324 5.964 -17.526 1.00 1.06 H new ATOM 1965 N GLY A 122 14.034 4.411 -13.548 1.00 0.67 N ATOM 1966 CA GLY A 122 14.833 5.171 -12.604 1.00 0.71 C ATOM 1967 C GLY A 122 14.193 6.490 -12.271 1.00 0.66 C ATOM 1968 O GLY A 122 14.840 7.538 -12.267 1.00 0.76 O ATOM 0 H GLY A 122 13.759 3.488 -13.212 1.00 0.67 H new ATOM 0 HA2 GLY A 122 14.968 4.591 -11.691 1.00 0.71 H new ATOM 0 HA3 GLY A 122 15.825 5.343 -13.022 1.00 0.71 H new ATOM 1972 N ASN A 123 12.913 6.420 -11.983 1.00 0.57 N ATOM 1973 CA ASN A 123 12.101 7.597 -11.780 1.00 0.54 C ATOM 1974 C ASN A 123 11.054 7.326 -10.703 1.00 0.45 C ATOM 1975 O ASN A 123 10.997 8.029 -9.699 1.00 0.45 O ATOM 1976 CB ASN A 123 11.454 7.974 -13.115 1.00 0.60 C ATOM 1977 CG ASN A 123 10.626 9.243 -13.055 1.00 1.01 C ATOM 1978 OD1 ASN A 123 9.670 9.364 -13.965 1.00 1.65 O flip ATOM 1979 ND2 ASN A 123 10.860 10.118 -12.226 1.00 1.61 N flip ATOM 0 H ASN A 123 12.405 5.541 -11.883 1.00 0.57 H new ATOM 0 HA ASN A 123 12.712 8.432 -11.437 1.00 0.54 H new ATOM 0 HB2 ASN A 123 12.235 8.096 -13.866 1.00 0.60 H new ATOM 0 HB3 ASN A 123 10.819 7.152 -13.446 1.00 0.60 H new ATOM 0 HD21 ASN A 123 11.605 9.986 -11.542 1.00 1.61 H new ATOM 0 HD22 ASN A 123 10.309 10.977 -12.221 1.00 1.61 H new ATOM 1986 N MET A 124 10.276 6.258 -10.883 1.00 0.39 N ATOM 1987 CA MET A 124 9.218 5.898 -9.926 1.00 0.34 C ATOM 1988 C MET A 124 8.848 4.429 -10.069 1.00 0.33 C ATOM 1989 O MET A 124 8.451 3.987 -11.142 1.00 0.40 O ATOM 1990 CB MET A 124 7.941 6.747 -10.106 1.00 0.34 C ATOM 1991 CG MET A 124 7.857 7.981 -9.210 1.00 0.56 C ATOM 1992 SD MET A 124 8.474 9.487 -9.992 1.00 1.09 S ATOM 1993 CE MET A 124 7.341 9.663 -11.363 1.00 1.12 C ATOM 0 H MET A 124 10.355 5.626 -11.679 1.00 0.39 H new ATOM 0 HA MET A 124 9.623 6.095 -8.933 1.00 0.34 H new ATOM 0 HB2 MET A 124 7.878 7.066 -11.146 1.00 0.34 H new ATOM 0 HB3 MET A 124 7.073 6.116 -9.913 1.00 0.34 H new ATOM 0 HG2 MET A 124 6.819 8.135 -8.914 1.00 0.56 H new ATOM 0 HG3 MET A 124 8.425 7.797 -8.298 1.00 0.56 H new ATOM 0 HE1 MET A 124 7.682 10.466 -12.016 1.00 1.12 H new ATOM 0 HE2 MET A 124 7.302 8.730 -11.925 1.00 1.12 H new ATOM 0 HE3 MET A 124 6.347 9.901 -10.985 1.00 1.12 H new ATOM 2003 N ASN A 125 8.970 3.683 -8.984 1.00 0.34 N ATOM 2004 CA ASN A 125 8.592 2.277 -8.959 1.00 0.37 C ATOM 2005 C ASN A 125 7.282 2.146 -8.208 1.00 0.32 C ATOM 2006 O ASN A 125 7.254 1.850 -7.016 1.00 0.37 O ATOM 2007 CB ASN A 125 9.677 1.422 -8.293 1.00 0.50 C ATOM 2008 CG ASN A 125 11.007 1.497 -9.015 1.00 0.95 C ATOM 2009 OD1 ASN A 125 11.278 0.719 -9.928 1.00 1.58 O ATOM 2010 ND2 ASN A 125 11.847 2.436 -8.606 1.00 1.62 N ATOM 0 H ASN A 125 9.333 4.032 -8.097 1.00 0.34 H new ATOM 0 HA ASN A 125 8.477 1.917 -9.981 1.00 0.37 H new ATOM 0 HB2 ASN A 125 9.809 1.749 -7.262 1.00 0.50 H new ATOM 0 HB3 ASN A 125 9.345 0.384 -8.258 1.00 0.50 H new ATOM 0 HD21 ASN A 125 12.759 2.534 -9.052 1.00 1.62 H new ATOM 0 HD22 ASN A 125 11.582 3.061 -7.845 1.00 1.62 H new ATOM 2017 N ILE A 126 6.204 2.412 -8.911 1.00 0.26 N ATOM 2018 CA ILE A 126 4.895 2.525 -8.299 1.00 0.23 C ATOM 2019 C ILE A 126 4.028 1.291 -8.529 1.00 0.27 C ATOM 2020 O ILE A 126 4.056 0.689 -9.603 1.00 0.30 O ATOM 2021 CB ILE A 126 4.145 3.758 -8.856 1.00 0.22 C ATOM 2022 CG1 ILE A 126 2.635 3.618 -8.633 1.00 0.24 C ATOM 2023 CG2 ILE A 126 4.473 3.974 -10.324 1.00 0.24 C ATOM 2024 CD1 ILE A 126 1.794 4.648 -9.352 1.00 0.26 C ATOM 0 H ILE A 126 6.208 2.556 -9.921 1.00 0.26 H new ATOM 0 HA ILE A 126 5.067 2.628 -7.228 1.00 0.23 H new ATOM 0 HB ILE A 126 4.481 4.640 -8.312 1.00 0.22 H new ATOM 0 HG12 ILE A 126 2.324 2.625 -8.956 1.00 0.24 H new ATOM 0 HG13 ILE A 126 2.431 3.684 -7.564 1.00 0.24 H new ATOM 0 HG21 ILE A 126 3.934 4.847 -10.693 1.00 0.24 H new ATOM 0 HG22 ILE A 126 5.545 4.135 -10.437 1.00 0.24 H new ATOM 0 HG23 ILE A 126 4.176 3.095 -10.896 1.00 0.24 H new ATOM 0 HD11 ILE A 126 0.740 4.472 -9.137 1.00 0.26 H new ATOM 0 HD12 ILE A 126 2.072 5.646 -9.013 1.00 0.26 H new ATOM 0 HD13 ILE A 126 1.963 4.570 -10.426 1.00 0.26 H new ATOM 2036 N ILE A 127 3.264 0.920 -7.507 1.00 0.30 N ATOM 2037 CA ILE A 127 2.126 0.047 -7.713 1.00 0.34 C ATOM 2038 C ILE A 127 0.846 0.860 -7.490 1.00 0.38 C ATOM 2039 O ILE A 127 0.613 1.426 -6.418 1.00 0.45 O ATOM 2040 CB ILE A 127 2.136 -1.235 -6.822 1.00 0.41 C ATOM 2041 CG1 ILE A 127 1.578 -0.976 -5.419 1.00 0.42 C ATOM 2042 CG2 ILE A 127 3.551 -1.792 -6.723 1.00 0.50 C ATOM 2043 CD1 ILE A 127 1.139 -2.238 -4.703 1.00 0.59 C ATOM 0 H ILE A 127 3.414 1.209 -6.540 1.00 0.30 H new ATOM 0 HA ILE A 127 2.178 -0.325 -8.736 1.00 0.34 H new ATOM 0 HB ILE A 127 1.484 -1.965 -7.301 1.00 0.41 H new ATOM 0 HG12 ILE A 127 2.338 -0.474 -4.821 1.00 0.42 H new ATOM 0 HG13 ILE A 127 0.730 -0.296 -5.493 1.00 0.42 H new ATOM 0 HG21 ILE A 127 3.547 -2.686 -6.099 1.00 0.50 H new ATOM 0 HG22 ILE A 127 3.913 -2.046 -7.719 1.00 0.50 H new ATOM 0 HG23 ILE A 127 4.207 -1.043 -6.279 1.00 0.50 H new ATOM 0 HD11 ILE A 127 0.755 -1.981 -3.716 1.00 0.59 H new ATOM 0 HD12 ILE A 127 0.356 -2.730 -5.280 1.00 0.59 H new ATOM 0 HD13 ILE A 127 1.990 -2.911 -4.597 1.00 0.59 H new ATOM 2055 N SER A 128 0.074 1.014 -8.538 1.00 0.39 N ATOM 2056 CA SER A 128 -1.191 1.718 -8.453 1.00 0.50 C ATOM 2057 C SER A 128 -2.342 0.730 -8.346 1.00 0.55 C ATOM 2058 O SER A 128 -2.601 -0.030 -9.276 1.00 1.00 O ATOM 2059 CB SER A 128 -1.355 2.602 -9.678 1.00 0.68 C ATOM 2060 OG SER A 128 -1.089 1.871 -10.861 1.00 1.18 O ATOM 0 H SER A 128 0.298 0.660 -9.468 1.00 0.39 H new ATOM 0 HA SER A 128 -1.199 2.341 -7.559 1.00 0.50 H new ATOM 0 HB2 SER A 128 -2.369 3.001 -9.711 1.00 0.68 H new ATOM 0 HB3 SER A 128 -0.679 3.454 -9.611 1.00 0.68 H new ATOM 0 HG SER A 128 -0.137 1.942 -11.082 1.00 1.18 H new ATOM 2066 N SER A 129 -3.027 0.746 -7.222 1.00 0.30 N ATOM 2067 CA SER A 129 -4.047 -0.243 -6.945 1.00 0.31 C ATOM 2068 C SER A 129 -5.449 0.355 -6.982 1.00 0.31 C ATOM 2069 O SER A 129 -5.665 1.516 -6.610 1.00 0.43 O ATOM 2070 CB SER A 129 -3.772 -0.902 -5.595 1.00 0.40 C ATOM 2071 OG SER A 129 -3.458 0.064 -4.610 1.00 1.24 O ATOM 0 H SER A 129 -2.895 1.436 -6.483 1.00 0.30 H new ATOM 0 HA SER A 129 -4.006 -0.999 -7.729 1.00 0.31 H new ATOM 0 HB2 SER A 129 -4.645 -1.474 -5.282 1.00 0.40 H new ATOM 0 HB3 SER A 129 -2.947 -1.607 -5.693 1.00 0.40 H new ATOM 0 HG SER A 129 -3.864 0.922 -4.852 1.00 1.24 H new ATOM 2077 N LYS A 130 -6.394 -0.444 -7.456 1.00 0.27 N ATOM 2078 CA LYS A 130 -7.785 -0.059 -7.497 1.00 0.32 C ATOM 2079 C LYS A 130 -8.578 -1.149 -6.835 1.00 0.37 C ATOM 2080 O LYS A 130 -8.487 -2.299 -7.252 1.00 0.41 O ATOM 2081 CB LYS A 130 -8.296 0.084 -8.932 1.00 0.40 C ATOM 2082 CG LYS A 130 -7.400 0.878 -9.858 1.00 0.90 C ATOM 2083 CD LYS A 130 -7.955 0.899 -11.277 1.00 0.80 C ATOM 2084 CE LYS A 130 -9.133 1.860 -11.418 1.00 1.42 C ATOM 2085 NZ LYS A 130 -10.393 1.320 -10.836 1.00 2.26 N ATOM 0 H LYS A 130 -6.211 -1.378 -7.822 1.00 0.27 H new ATOM 0 HA LYS A 130 -7.893 0.903 -6.996 1.00 0.32 H new ATOM 0 HB2 LYS A 130 -8.435 -0.912 -9.352 1.00 0.40 H new ATOM 0 HB3 LYS A 130 -9.277 0.559 -8.906 1.00 0.40 H new ATOM 0 HG2 LYS A 130 -7.303 1.898 -9.488 1.00 0.90 H new ATOM 0 HG3 LYS A 130 -6.400 0.444 -9.862 1.00 0.90 H new ATOM 0 HD2 LYS A 130 -7.166 1.189 -11.970 1.00 0.80 H new ATOM 0 HD3 LYS A 130 -8.272 -0.106 -11.557 1.00 0.80 H new ATOM 0 HE2 LYS A 130 -8.887 2.803 -10.929 1.00 1.42 H new ATOM 0 HE3 LYS A 130 -9.291 2.081 -12.474 1.00 1.42 H new ATOM 0 HZ1 LYS A 130 -11.188 1.533 -11.472 1.00 2.26 H new ATOM 0 HZ2 LYS A 130 -10.308 0.290 -10.720 1.00 2.26 H new ATOM 0 HZ3 LYS A 130 -10.564 1.760 -9.909 1.00 2.26 H new ATOM 2099 N SER A 131 -9.346 -0.817 -5.826 1.00 0.41 N ATOM 2100 CA SER A 131 -10.162 -1.809 -5.180 1.00 0.44 C ATOM 2101 C SER A 131 -11.195 -2.300 -6.162 1.00 0.41 C ATOM 2102 O SER A 131 -12.266 -1.712 -6.326 1.00 0.47 O ATOM 2103 CB SER A 131 -10.812 -1.236 -3.939 1.00 0.56 C ATOM 2104 OG SER A 131 -11.345 0.055 -4.195 1.00 1.39 O ATOM 0 H SER A 131 -9.421 0.124 -5.439 1.00 0.41 H new ATOM 0 HA SER A 131 -9.544 -2.649 -4.863 1.00 0.44 H new ATOM 0 HB2 SER A 131 -11.606 -1.901 -3.600 1.00 0.56 H new ATOM 0 HB3 SER A 131 -10.079 -1.178 -3.134 1.00 0.56 H new ATOM 0 HG SER A 131 -12.166 0.179 -3.675 1.00 1.39 H new ATOM 2110 N VAL A 132 -10.866 -3.380 -6.821 1.00 0.35 N ATOM 2111 CA VAL A 132 -11.605 -3.782 -7.968 1.00 0.36 C ATOM 2112 C VAL A 132 -12.431 -4.995 -7.627 1.00 0.37 C ATOM 2113 O VAL A 132 -11.945 -5.975 -7.059 1.00 0.46 O ATOM 2114 CB VAL A 132 -10.666 -4.002 -9.182 1.00 0.40 C ATOM 2115 CG1 VAL A 132 -10.681 -5.410 -9.719 1.00 0.88 C ATOM 2116 CG2 VAL A 132 -10.997 -3.021 -10.288 1.00 1.05 C ATOM 0 H VAL A 132 -10.088 -3.992 -6.575 1.00 0.35 H new ATOM 0 HA VAL A 132 -12.293 -2.990 -8.266 1.00 0.36 H new ATOM 0 HB VAL A 132 -9.655 -3.826 -8.814 1.00 0.40 H new ATOM 0 HG11 VAL A 132 -9.999 -5.484 -10.566 1.00 0.88 H new ATOM 0 HG12 VAL A 132 -10.364 -6.101 -8.938 1.00 0.88 H new ATOM 0 HG13 VAL A 132 -11.690 -5.665 -10.042 1.00 0.88 H new ATOM 0 HG21 VAL A 132 -10.330 -3.187 -11.134 1.00 1.05 H new ATOM 0 HG22 VAL A 132 -12.029 -3.166 -10.606 1.00 1.05 H new ATOM 0 HG23 VAL A 132 -10.870 -2.003 -9.921 1.00 1.05 H new ATOM 2126 N ASP A 133 -13.688 -4.895 -7.949 1.00 0.39 N ATOM 2127 CA ASP A 133 -14.678 -5.831 -7.469 1.00 0.43 C ATOM 2128 C ASP A 133 -14.936 -6.837 -8.565 1.00 0.43 C ATOM 2129 O ASP A 133 -15.970 -6.833 -9.232 1.00 0.59 O ATOM 2130 CB ASP A 133 -15.936 -5.071 -7.071 1.00 0.54 C ATOM 2131 CG ASP A 133 -16.866 -5.872 -6.177 1.00 1.27 C ATOM 2132 OD1 ASP A 133 -17.740 -6.590 -6.718 1.00 1.39 O ATOM 2133 OD2 ASP A 133 -16.708 -5.817 -4.941 1.00 2.17 O ATOM 0 H ASP A 133 -14.062 -4.163 -8.553 1.00 0.39 H new ATOM 0 HA ASP A 133 -14.332 -6.365 -6.584 1.00 0.43 H new ATOM 0 HB2 ASP A 133 -15.650 -4.154 -6.556 1.00 0.54 H new ATOM 0 HB3 ASP A 133 -16.474 -4.777 -7.972 1.00 0.54 H new ATOM 2138 N PHE A 134 -13.936 -7.664 -8.764 1.00 0.35 N ATOM 2139 CA PHE A 134 -13.879 -8.557 -9.901 1.00 0.40 C ATOM 2140 C PHE A 134 -14.270 -9.977 -9.468 1.00 0.46 C ATOM 2141 O PHE A 134 -14.128 -10.336 -8.300 1.00 0.50 O ATOM 2142 CB PHE A 134 -12.464 -8.500 -10.499 1.00 0.39 C ATOM 2143 CG PHE A 134 -11.469 -9.341 -9.766 1.00 0.38 C ATOM 2144 CD1 PHE A 134 -11.319 -9.212 -8.403 1.00 0.36 C ATOM 2145 CD2 PHE A 134 -10.665 -10.240 -10.442 1.00 0.51 C ATOM 2146 CE1 PHE A 134 -10.381 -9.961 -7.731 1.00 0.42 C ATOM 2147 CE2 PHE A 134 -9.730 -10.987 -9.775 1.00 0.53 C ATOM 2148 CZ PHE A 134 -9.681 -10.944 -8.403 1.00 0.45 C ATOM 0 H PHE A 134 -13.134 -7.738 -8.139 1.00 0.35 H new ATOM 0 HA PHE A 134 -14.588 -8.250 -10.670 1.00 0.40 H new ATOM 0 HB2 PHE A 134 -12.505 -8.824 -11.539 1.00 0.39 H new ATOM 0 HB3 PHE A 134 -12.121 -7.465 -10.501 1.00 0.39 H new ATOM 0 HD1 PHE A 134 -11.942 -8.518 -7.858 1.00 0.36 H new ATOM 0 HD2 PHE A 134 -10.775 -10.355 -11.510 1.00 0.51 H new ATOM 0 HE1 PHE A 134 -10.193 -9.781 -6.683 1.00 0.42 H new ATOM 0 HE2 PHE A 134 -9.036 -11.606 -10.324 1.00 0.53 H new ATOM 0 HZ PHE A 134 -9.101 -11.672 -7.855 1.00 0.45 H new ATOM 2158 N PRO A 135 -14.768 -10.804 -10.396 1.00 0.61 N ATOM 2159 CA PRO A 135 -15.402 -12.079 -10.053 1.00 0.75 C ATOM 2160 C PRO A 135 -14.455 -13.247 -9.779 1.00 0.92 C ATOM 2161 O PRO A 135 -14.919 -14.340 -9.454 1.00 1.13 O ATOM 2162 CB PRO A 135 -16.214 -12.402 -11.285 1.00 1.28 C ATOM 2163 CG PRO A 135 -15.470 -11.771 -12.413 1.00 1.19 C ATOM 2164 CD PRO A 135 -14.782 -10.556 -11.850 1.00 0.76 C ATOM 0 HA PRO A 135 -15.954 -11.964 -9.120 1.00 0.75 H new ATOM 0 HB2 PRO A 135 -16.306 -13.479 -11.426 1.00 1.28 H new ATOM 0 HB3 PRO A 135 -17.225 -12.003 -11.207 1.00 1.28 H new ATOM 0 HG2 PRO A 135 -14.744 -12.466 -12.835 1.00 1.19 H new ATOM 0 HG3 PRO A 135 -16.150 -11.493 -13.218 1.00 1.19 H new ATOM 0 HD2 PRO A 135 -13.773 -10.447 -12.247 1.00 0.76 H new ATOM 0 HD3 PRO A 135 -15.321 -9.641 -12.095 1.00 0.76 H new ATOM 2172 N GLU A 136 -13.148 -13.051 -9.897 1.00 1.10 N ATOM 2173 CA GLU A 136 -12.221 -14.135 -9.684 1.00 1.59 C ATOM 2174 C GLU A 136 -12.098 -14.362 -8.190 1.00 1.68 C ATOM 2175 O GLU A 136 -11.598 -15.391 -7.736 1.00 2.17 O ATOM 2176 CB GLU A 136 -10.886 -13.779 -10.313 1.00 1.78 C ATOM 2177 CG GLU A 136 -9.830 -14.852 -10.243 1.00 2.38 C ATOM 2178 CD GLU A 136 -9.946 -15.869 -11.358 1.00 3.03 C ATOM 2179 OE1 GLU A 136 -10.660 -16.875 -11.178 1.00 3.30 O ATOM 2180 OE2 GLU A 136 -9.320 -15.664 -12.423 1.00 3.50 O ATOM 0 H GLU A 136 -12.717 -12.158 -10.137 1.00 1.10 H new ATOM 0 HA GLU A 136 -12.571 -15.056 -10.150 1.00 1.59 H new ATOM 0 HB2 GLU A 136 -11.053 -13.526 -11.360 1.00 1.78 H new ATOM 0 HB3 GLU A 136 -10.502 -12.883 -9.826 1.00 1.78 H new ATOM 0 HG2 GLU A 136 -8.845 -14.388 -10.283 1.00 2.38 H new ATOM 0 HG3 GLU A 136 -9.902 -15.363 -9.283 1.00 2.38 H new ATOM 2187 N TYR A 137 -12.594 -13.393 -7.430 1.00 1.38 N ATOM 2188 CA TYR A 137 -12.627 -13.522 -5.984 1.00 1.79 C ATOM 2189 C TYR A 137 -13.586 -12.531 -5.333 1.00 1.42 C ATOM 2190 O TYR A 137 -13.385 -11.320 -5.399 1.00 1.58 O ATOM 2191 CB TYR A 137 -11.239 -13.325 -5.397 1.00 2.49 C ATOM 2192 CG TYR A 137 -11.144 -13.846 -3.978 1.00 3.43 C ATOM 2193 CD1 TYR A 137 -11.486 -13.047 -2.893 1.00 3.49 C ATOM 2194 CD2 TYR A 137 -10.669 -15.126 -3.725 1.00 4.47 C ATOM 2195 CE1 TYR A 137 -11.361 -13.514 -1.599 1.00 4.37 C ATOM 2196 CE2 TYR A 137 -10.533 -15.595 -2.435 1.00 5.35 C ATOM 2197 CZ TYR A 137 -11.058 -14.815 -1.374 1.00 5.22 C ATOM 2198 OH TYR A 137 -10.730 -15.252 -0.090 1.00 6.12 O ATOM 0 H TYR A 137 -12.975 -12.518 -7.790 1.00 1.38 H new ATOM 0 HA TYR A 137 -12.984 -14.530 -5.772 1.00 1.79 H new ATOM 0 HB2 TYR A 137 -10.506 -13.836 -6.021 1.00 2.49 H new ATOM 0 HB3 TYR A 137 -10.986 -12.265 -5.412 1.00 2.49 H new ATOM 0 HD1 TYR A 137 -11.855 -12.046 -3.064 1.00 3.49 H new ATOM 0 HD2 TYR A 137 -10.401 -15.766 -4.553 1.00 4.47 H new ATOM 0 HE1 TYR A 137 -11.505 -12.842 -0.766 1.00 4.37 H new ATOM 0 HE2 TYR A 137 -10.038 -16.534 -2.238 1.00 5.35 H new ATOM 0 HH TYR A 137 -10.541 -16.213 -0.110 1.00 6.12 H new ATOM 2208 N PRO A 138 -14.650 -13.044 -4.704 1.00 1.33 N ATOM 2209 CA PRO A 138 -15.525 -12.270 -3.838 1.00 1.10 C ATOM 2210 C PRO A 138 -15.116 -12.407 -2.363 1.00 0.99 C ATOM 2211 O PRO A 138 -14.732 -13.491 -1.921 1.00 0.99 O ATOM 2212 CB PRO A 138 -16.895 -12.920 -4.078 1.00 0.97 C ATOM 2213 CG PRO A 138 -16.624 -14.261 -4.708 1.00 1.56 C ATOM 2214 CD PRO A 138 -15.126 -14.421 -4.814 1.00 1.77 C ATOM 0 HA PRO A 138 -15.500 -11.201 -4.051 1.00 1.10 H new ATOM 0 HB2 PRO A 138 -17.440 -13.034 -3.141 1.00 0.97 H new ATOM 0 HB3 PRO A 138 -17.510 -12.301 -4.731 1.00 0.97 H new ATOM 0 HG2 PRO A 138 -17.053 -15.061 -4.105 1.00 1.56 H new ATOM 0 HG3 PRO A 138 -17.086 -14.322 -5.693 1.00 1.56 H new ATOM 0 HD2 PRO A 138 -14.728 -15.052 -4.019 1.00 1.77 H new ATOM 0 HD3 PRO A 138 -14.833 -14.877 -5.760 1.00 1.77 H new ATOM 2222 N PRO A 139 -15.174 -11.311 -1.586 1.00 0.96 N ATOM 2223 CA PRO A 139 -14.823 -11.333 -0.157 1.00 0.91 C ATOM 2224 C PRO A 139 -15.847 -12.075 0.696 1.00 1.00 C ATOM 2225 O PRO A 139 -16.706 -12.793 0.186 1.00 1.25 O ATOM 2226 CB PRO A 139 -14.805 -9.861 0.242 1.00 0.82 C ATOM 2227 CG PRO A 139 -15.668 -9.174 -0.762 1.00 0.89 C ATOM 2228 CD PRO A 139 -15.563 -9.966 -2.039 1.00 1.06 C ATOM 0 HA PRO A 139 -13.878 -11.852 0.001 1.00 0.91 H new ATOM 0 HB2 PRO A 139 -15.189 -9.722 1.253 1.00 0.82 H new ATOM 0 HB3 PRO A 139 -13.791 -9.462 0.229 1.00 0.82 H new ATOM 0 HG2 PRO A 139 -16.701 -9.130 -0.418 1.00 0.89 H new ATOM 0 HG3 PRO A 139 -15.339 -8.146 -0.916 1.00 0.89 H new ATOM 0 HD2 PRO A 139 -16.510 -9.984 -2.578 1.00 1.06 H new ATOM 0 HD3 PRO A 139 -14.820 -9.541 -2.714 1.00 1.06 H new ATOM 2236 N SER A 140 -15.763 -11.862 1.999 1.00 0.90 N ATOM 2237 CA SER A 140 -16.609 -12.546 2.949 1.00 1.01 C ATOM 2238 C SER A 140 -17.040 -11.542 4.014 1.00 1.01 C ATOM 2239 O SER A 140 -16.757 -10.349 3.878 1.00 1.13 O ATOM 2240 CB SER A 140 -15.839 -13.725 3.567 1.00 1.09 C ATOM 2241 OG SER A 140 -16.698 -14.624 4.248 1.00 1.60 O ATOM 0 H SER A 140 -15.104 -11.209 2.423 1.00 0.90 H new ATOM 0 HA SER A 140 -17.496 -12.949 2.461 1.00 1.01 H new ATOM 0 HB2 SER A 140 -15.304 -14.260 2.782 1.00 1.09 H new ATOM 0 HB3 SER A 140 -15.090 -13.344 4.261 1.00 1.09 H new ATOM 0 HG SER A 140 -16.170 -15.359 4.624 1.00 1.60 H new ATOM 2247 N SER A 141 -17.716 -11.986 5.058 1.00 1.07 N ATOM 2248 CA SER A 141 -18.131 -11.070 6.103 1.00 1.19 C ATOM 2249 C SER A 141 -16.983 -10.828 7.081 1.00 1.07 C ATOM 2250 O SER A 141 -16.759 -9.697 7.520 1.00 1.22 O ATOM 2251 CB SER A 141 -19.366 -11.598 6.839 1.00 1.47 C ATOM 2252 OG SER A 141 -19.822 -10.671 7.813 1.00 1.97 O ATOM 0 H SER A 141 -17.986 -12.959 5.204 1.00 1.07 H new ATOM 0 HA SER A 141 -18.399 -10.121 5.639 1.00 1.19 H new ATOM 0 HB2 SER A 141 -20.162 -11.796 6.122 1.00 1.47 H new ATOM 0 HB3 SER A 141 -19.127 -12.546 7.320 1.00 1.47 H new ATOM 0 HG SER A 141 -20.612 -11.034 8.266 1.00 1.97 H new ATOM 2258 N ASN A 142 -16.264 -11.897 7.418 1.00 0.97 N ATOM 2259 CA ASN A 142 -15.082 -11.788 8.269 1.00 0.95 C ATOM 2260 C ASN A 142 -14.076 -10.830 7.654 1.00 0.86 C ATOM 2261 O ASN A 142 -13.640 -9.869 8.290 1.00 1.07 O ATOM 2262 CB ASN A 142 -14.413 -13.156 8.466 1.00 1.01 C ATOM 2263 CG ASN A 142 -15.145 -14.056 9.442 1.00 1.37 C ATOM 2264 OD1 ASN A 142 -16.367 -13.990 9.585 1.00 2.18 O ATOM 2265 ND2 ASN A 142 -14.397 -14.899 10.133 1.00 1.73 N ATOM 0 H ASN A 142 -16.479 -12.847 7.115 1.00 0.97 H new ATOM 0 HA ASN A 142 -15.408 -11.410 9.238 1.00 0.95 H new ATOM 0 HB2 ASN A 142 -14.345 -13.660 7.502 1.00 1.01 H new ATOM 0 HB3 ASN A 142 -13.393 -13.005 8.819 1.00 1.01 H new ATOM 0 HD21 ASN A 142 -14.829 -15.525 10.813 1.00 1.73 H new ATOM 0 HD22 ASN A 142 -13.388 -14.924 9.986 1.00 1.73 H new ATOM 2272 N TYR A 143 -13.749 -11.083 6.395 1.00 0.71 N ATOM 2273 CA TYR A 143 -12.734 -10.331 5.699 1.00 0.67 C ATOM 2274 C TYR A 143 -13.386 -9.229 4.898 1.00 0.61 C ATOM 2275 O TYR A 143 -14.069 -9.484 3.904 1.00 0.67 O ATOM 2276 CB TYR A 143 -11.929 -11.258 4.790 1.00 0.76 C ATOM 2277 CG TYR A 143 -11.330 -12.449 5.511 1.00 0.84 C ATOM 2278 CD1 TYR A 143 -10.265 -12.288 6.390 1.00 0.91 C ATOM 2279 CD2 TYR A 143 -11.828 -13.732 5.312 1.00 0.97 C ATOM 2280 CE1 TYR A 143 -9.717 -13.370 7.052 1.00 1.02 C ATOM 2281 CE2 TYR A 143 -11.283 -14.819 5.969 1.00 1.09 C ATOM 2282 CZ TYR A 143 -10.230 -14.638 6.830 1.00 1.09 C ATOM 2283 OH TYR A 143 -9.689 -15.714 7.502 1.00 1.23 O ATOM 0 H TYR A 143 -14.184 -11.816 5.834 1.00 0.71 H new ATOM 0 HA TYR A 143 -12.051 -9.883 6.421 1.00 0.67 H new ATOM 0 HB2 TYR A 143 -12.575 -11.617 3.988 1.00 0.76 H new ATOM 0 HB3 TYR A 143 -11.127 -10.687 4.322 1.00 0.76 H new ATOM 0 HD1 TYR A 143 -9.859 -11.301 6.558 1.00 0.91 H new ATOM 0 HD2 TYR A 143 -12.654 -13.882 4.633 1.00 0.97 H new ATOM 0 HE1 TYR A 143 -8.895 -13.228 7.738 1.00 1.02 H new ATOM 0 HE2 TYR A 143 -11.685 -15.808 5.805 1.00 1.09 H new ATOM 0 HH TYR A 143 -10.158 -16.533 7.239 1.00 1.23 H new ATOM 2293 N ILE A 144 -13.178 -8.003 5.338 1.00 0.56 N ATOM 2294 CA ILE A 144 -13.804 -6.866 4.718 1.00 0.53 C ATOM 2295 C ILE A 144 -12.931 -6.358 3.588 1.00 0.46 C ATOM 2296 O ILE A 144 -11.860 -5.811 3.822 1.00 0.47 O ATOM 2297 CB ILE A 144 -14.079 -5.746 5.752 1.00 0.61 C ATOM 2298 CG1 ILE A 144 -14.256 -4.394 5.062 1.00 0.62 C ATOM 2299 CG2 ILE A 144 -12.979 -5.684 6.798 1.00 0.68 C ATOM 2300 CD1 ILE A 144 -15.567 -4.269 4.318 1.00 0.82 C ATOM 0 H ILE A 144 -12.575 -7.775 6.128 1.00 0.56 H new ATOM 0 HA ILE A 144 -14.766 -7.175 4.310 1.00 0.53 H new ATOM 0 HB ILE A 144 -15.011 -5.986 6.263 1.00 0.61 H new ATOM 0 HG12 ILE A 144 -14.193 -3.602 5.808 1.00 0.62 H new ATOM 0 HG13 ILE A 144 -13.434 -4.240 4.363 1.00 0.62 H new ATOM 0 HG21 ILE A 144 -13.199 -4.889 7.510 1.00 0.68 H new ATOM 0 HG22 ILE A 144 -12.923 -6.637 7.324 1.00 0.68 H new ATOM 0 HG23 ILE A 144 -12.025 -5.482 6.311 1.00 0.68 H new ATOM 0 HD11 ILE A 144 -15.628 -3.286 3.852 1.00 0.82 H new ATOM 0 HD12 ILE A 144 -15.624 -5.040 3.549 1.00 0.82 H new ATOM 0 HD13 ILE A 144 -16.395 -4.392 5.016 1.00 0.82 H new ATOM 2312 N ARG A 145 -13.374 -6.597 2.368 1.00 0.43 N ATOM 2313 CA ARG A 145 -12.650 -6.145 1.187 1.00 0.41 C ATOM 2314 C ARG A 145 -12.447 -4.634 1.242 1.00 0.45 C ATOM 2315 O ARG A 145 -13.389 -3.859 1.061 1.00 0.48 O ATOM 2316 CB ARG A 145 -13.393 -6.526 -0.094 1.00 0.44 C ATOM 2317 CG ARG A 145 -12.481 -6.673 -1.305 1.00 0.81 C ATOM 2318 CD ARG A 145 -13.274 -6.802 -2.593 1.00 2.08 C ATOM 2319 NE ARG A 145 -13.936 -5.552 -2.961 1.00 2.70 N ATOM 2320 CZ ARG A 145 -13.454 -4.701 -3.865 1.00 3.63 C ATOM 2321 NH1 ARG A 145 -12.273 -4.929 -4.425 1.00 4.14 N ATOM 2322 NH2 ARG A 145 -14.146 -3.622 -4.204 1.00 4.42 N ATOM 0 H ARG A 145 -14.236 -7.104 2.165 1.00 0.43 H new ATOM 0 HA ARG A 145 -11.678 -6.638 1.177 1.00 0.41 H new ATOM 0 HB2 ARG A 145 -13.922 -7.465 0.068 1.00 0.44 H new ATOM 0 HB3 ARG A 145 -14.147 -5.768 -0.307 1.00 0.44 H new ATOM 0 HG2 ARG A 145 -11.820 -5.809 -1.370 1.00 0.81 H new ATOM 0 HG3 ARG A 145 -11.847 -7.551 -1.179 1.00 0.81 H new ATOM 0 HD2 ARG A 145 -12.607 -7.109 -3.399 1.00 2.08 H new ATOM 0 HD3 ARG A 145 -14.021 -7.588 -2.481 1.00 2.08 H new ATOM 0 HE ARG A 145 -14.815 -5.319 -2.500 1.00 2.70 H new ATOM 0 HH11 ARG A 145 -11.735 -5.755 -4.163 1.00 4.14 H new ATOM 0 HH12 ARG A 145 -11.903 -4.278 -5.117 1.00 4.14 H new ATOM 0 HH21 ARG A 145 -15.052 -3.441 -3.772 1.00 4.42 H new ATOM 0 HH22 ARG A 145 -13.772 -2.973 -4.897 1.00 4.42 H new ATOM 2336 N GLY A 146 -11.219 -4.229 1.535 1.00 0.62 N ATOM 2337 CA GLY A 146 -10.886 -2.826 1.604 1.00 0.79 C ATOM 2338 C GLY A 146 -11.069 -2.135 0.274 1.00 0.57 C ATOM 2339 O GLY A 146 -10.415 -2.477 -0.707 1.00 0.62 O ATOM 0 H GLY A 146 -10.440 -4.859 1.728 1.00 0.62 H new ATOM 0 HA2 GLY A 146 -11.512 -2.341 2.353 1.00 0.79 H new ATOM 0 HA3 GLY A 146 -9.852 -2.714 1.931 1.00 0.79 H new ATOM 2343 N TYR A 147 -11.965 -1.164 0.237 1.00 0.58 N ATOM 2344 CA TYR A 147 -12.245 -0.447 -0.992 1.00 0.56 C ATOM 2345 C TYR A 147 -11.252 0.696 -1.155 1.00 0.54 C ATOM 2346 O TYR A 147 -11.591 1.867 -1.006 1.00 0.67 O ATOM 2347 CB TYR A 147 -13.686 0.073 -0.991 1.00 0.86 C ATOM 2348 CG TYR A 147 -14.238 0.376 -2.368 1.00 1.69 C ATOM 2349 CD1 TYR A 147 -14.800 -0.630 -3.141 1.00 2.19 C ATOM 2350 CD2 TYR A 147 -14.202 1.662 -2.894 1.00 2.23 C ATOM 2351 CE1 TYR A 147 -15.313 -0.367 -4.397 1.00 3.07 C ATOM 2352 CE2 TYR A 147 -14.712 1.933 -4.150 1.00 3.13 C ATOM 2353 CZ TYR A 147 -15.266 0.914 -4.897 1.00 3.51 C ATOM 2354 OH TYR A 147 -15.783 1.178 -6.147 1.00 4.44 O ATOM 0 H TYR A 147 -12.509 -0.855 1.043 1.00 0.58 H new ATOM 0 HA TYR A 147 -12.136 -1.126 -1.837 1.00 0.56 H new ATOM 0 HB2 TYR A 147 -14.327 -0.666 -0.510 1.00 0.86 H new ATOM 0 HB3 TYR A 147 -13.733 0.978 -0.386 1.00 0.86 H new ATOM 0 HD1 TYR A 147 -14.837 -1.638 -2.754 1.00 2.19 H new ATOM 0 HD2 TYR A 147 -13.769 2.462 -2.312 1.00 2.23 H new ATOM 0 HE1 TYR A 147 -15.749 -1.163 -4.983 1.00 3.07 H new ATOM 0 HE2 TYR A 147 -14.677 2.938 -4.545 1.00 3.13 H new ATOM 0 HH TYR A 147 -15.673 2.130 -6.352 1.00 4.44 H new ATOM 2364 N ASN A 148 -10.012 0.336 -1.426 1.00 0.46 N ATOM 2365 CA ASN A 148 -8.964 1.303 -1.693 1.00 0.47 C ATOM 2366 C ASN A 148 -9.275 2.074 -2.980 1.00 0.45 C ATOM 2367 O ASN A 148 -9.047 1.583 -4.089 1.00 0.58 O ATOM 2368 CB ASN A 148 -7.616 0.574 -1.780 1.00 0.49 C ATOM 2369 CG ASN A 148 -6.451 1.482 -2.113 1.00 1.08 C ATOM 2370 OD1 ASN A 148 -5.895 2.138 -1.233 1.00 1.45 O ATOM 2371 ND2 ASN A 148 -6.045 1.487 -3.374 1.00 1.62 N ATOM 0 H ASN A 148 -9.703 -0.635 -1.467 1.00 0.46 H new ATOM 0 HA ASN A 148 -8.910 2.029 -0.882 1.00 0.47 H new ATOM 0 HB2 ASN A 148 -7.419 0.079 -0.829 1.00 0.49 H new ATOM 0 HB3 ASN A 148 -7.684 -0.207 -2.537 1.00 0.49 H new ATOM 0 HD21 ASN A 148 -5.240 2.051 -3.649 1.00 1.62 H new ATOM 0 HD22 ASN A 148 -6.537 0.927 -4.070 1.00 1.62 H new ATOM 2378 N HIS A 149 -9.870 3.255 -2.818 1.00 0.43 N ATOM 2379 CA HIS A 149 -10.197 4.128 -3.944 1.00 0.45 C ATOM 2380 C HIS A 149 -8.934 4.523 -4.686 1.00 0.40 C ATOM 2381 O HIS A 149 -8.114 5.234 -4.125 1.00 0.69 O ATOM 2382 CB HIS A 149 -10.893 5.394 -3.443 1.00 0.60 C ATOM 2383 CG HIS A 149 -12.353 5.465 -3.773 1.00 1.08 C ATOM 2384 ND1 HIS A 149 -13.352 5.298 -2.836 1.00 1.67 N ATOM 2385 CD2 HIS A 149 -12.984 5.712 -4.946 1.00 1.88 C ATOM 2386 CE1 HIS A 149 -14.527 5.437 -3.418 1.00 2.14 C ATOM 2387 NE2 HIS A 149 -14.336 5.691 -4.698 1.00 2.32 N ATOM 0 H HIS A 149 -10.137 3.632 -1.909 1.00 0.43 H new ATOM 0 HA HIS A 149 -10.861 3.585 -4.617 1.00 0.45 H new ATOM 0 HB2 HIS A 149 -10.773 5.457 -2.361 1.00 0.60 H new ATOM 0 HB3 HIS A 149 -10.393 6.263 -3.870 1.00 0.60 H new ATOM 0 HD1 HIS A 149 -13.204 5.098 -1.847 1.00 1.67 H new ATOM 0 HD2 HIS A 149 -12.512 5.892 -5.900 1.00 1.88 H new ATOM 0 HE1 HIS A 149 -15.486 5.356 -2.928 1.00 2.14 H new ATOM 2396 N PRO A 150 -8.834 4.130 -5.983 1.00 0.32 N ATOM 2397 CA PRO A 150 -7.614 4.132 -6.805 1.00 0.32 C ATOM 2398 C PRO A 150 -6.476 5.005 -6.294 1.00 0.36 C ATOM 2399 O PRO A 150 -6.154 6.046 -6.870 1.00 0.47 O ATOM 2400 CB PRO A 150 -8.136 4.649 -8.142 1.00 0.41 C ATOM 2401 CG PRO A 150 -9.607 4.320 -8.159 1.00 0.53 C ATOM 2402 CD PRO A 150 -9.955 3.711 -6.815 1.00 0.46 C ATOM 0 HA PRO A 150 -7.154 3.144 -6.825 1.00 0.32 H new ATOM 0 HB2 PRO A 150 -7.974 5.723 -8.237 1.00 0.41 H new ATOM 0 HB3 PRO A 150 -7.619 4.173 -8.975 1.00 0.41 H new ATOM 0 HG2 PRO A 150 -10.198 5.218 -8.337 1.00 0.53 H new ATOM 0 HG3 PRO A 150 -9.834 3.623 -8.966 1.00 0.53 H new ATOM 0 HD2 PRO A 150 -10.906 4.084 -6.434 1.00 0.46 H new ATOM 0 HD3 PRO A 150 -10.037 2.625 -6.870 1.00 0.46 H new ATOM 2410 N CYS A 151 -5.880 4.560 -5.211 1.00 0.38 N ATOM 2411 CA CYS A 151 -4.685 5.168 -4.683 1.00 0.48 C ATOM 2412 C CYS A 151 -3.619 4.100 -4.606 1.00 0.43 C ATOM 2413 O CYS A 151 -3.912 2.919 -4.802 1.00 0.77 O ATOM 2414 CB CYS A 151 -4.939 5.834 -3.323 1.00 0.84 C ATOM 2415 SG CYS A 151 -5.885 4.846 -2.140 1.00 1.58 S ATOM 0 H CYS A 151 -6.214 3.762 -4.671 1.00 0.38 H new ATOM 0 HA CYS A 151 -4.351 5.970 -5.341 1.00 0.48 H new ATOM 0 HB2 CYS A 151 -3.977 6.084 -2.875 1.00 0.84 H new ATOM 0 HB3 CYS A 151 -5.467 6.773 -3.490 1.00 0.84 H new ATOM 0 HG CYS A 151 -5.335 3.675 -2.015 1.00 1.58 H new ATOM 2421 N GLY A 152 -2.388 4.481 -4.346 1.00 0.34 N ATOM 2422 CA GLY A 152 -1.325 3.545 -4.568 1.00 0.39 C ATOM 2423 C GLY A 152 -0.135 3.764 -3.690 1.00 0.36 C ATOM 2424 O GLY A 152 -0.249 4.245 -2.565 1.00 0.43 O ATOM 0 H GLY A 152 -2.111 5.397 -3.994 1.00 0.34 H new ATOM 0 HA2 GLY A 152 -1.703 2.535 -4.407 1.00 0.39 H new ATOM 0 HA3 GLY A 152 -1.012 3.606 -5.610 1.00 0.39 H new ATOM 2428 N PHE A 153 1.015 3.479 -4.250 1.00 0.32 N ATOM 2429 CA PHE A 153 2.215 3.279 -3.472 1.00 0.31 C ATOM 2430 C PHE A 153 3.400 3.431 -4.395 1.00 0.30 C ATOM 2431 O PHE A 153 3.757 2.498 -5.116 1.00 0.38 O ATOM 2432 CB PHE A 153 2.191 1.873 -2.855 1.00 0.36 C ATOM 2433 CG PHE A 153 3.217 1.623 -1.781 1.00 0.38 C ATOM 2434 CD1 PHE A 153 4.571 1.601 -2.072 1.00 0.49 C ATOM 2435 CD2 PHE A 153 2.816 1.381 -0.478 1.00 0.54 C ATOM 2436 CE1 PHE A 153 5.502 1.345 -1.085 1.00 0.55 C ATOM 2437 CE2 PHE A 153 3.743 1.128 0.514 1.00 0.60 C ATOM 2438 CZ PHE A 153 5.087 1.109 0.211 1.00 0.52 C ATOM 0 H PHE A 153 1.147 3.379 -5.257 1.00 0.32 H new ATOM 0 HA PHE A 153 2.282 4.009 -2.665 1.00 0.31 H new ATOM 0 HB2 PHE A 153 1.200 1.695 -2.436 1.00 0.36 H new ATOM 0 HB3 PHE A 153 2.337 1.143 -3.651 1.00 0.36 H new ATOM 0 HD1 PHE A 153 4.903 1.786 -3.083 1.00 0.49 H new ATOM 0 HD2 PHE A 153 1.764 1.390 -0.234 1.00 0.54 H new ATOM 0 HE1 PHE A 153 6.555 1.329 -1.326 1.00 0.55 H new ATOM 0 HE2 PHE A 153 3.415 0.945 1.527 1.00 0.60 H new ATOM 0 HZ PHE A 153 5.814 0.910 0.985 1.00 0.52 H new ATOM 2448 N VAL A 154 3.985 4.605 -4.414 1.00 0.25 N ATOM 2449 CA VAL A 154 5.056 4.858 -5.336 1.00 0.25 C ATOM 2450 C VAL A 154 6.395 4.879 -4.614 1.00 0.24 C ATOM 2451 O VAL A 154 6.523 5.396 -3.504 1.00 0.31 O ATOM 2452 CB VAL A 154 4.849 6.158 -6.145 1.00 0.25 C ATOM 2453 CG1 VAL A 154 3.451 6.237 -6.738 1.00 0.27 C ATOM 2454 CG2 VAL A 154 5.142 7.395 -5.324 1.00 0.26 C ATOM 0 H VAL A 154 3.739 5.388 -3.809 1.00 0.25 H new ATOM 0 HA VAL A 154 5.056 4.037 -6.053 1.00 0.25 H new ATOM 0 HB VAL A 154 5.567 6.124 -6.965 1.00 0.25 H new ATOM 0 HG11 VAL A 154 3.346 7.166 -7.299 1.00 0.27 H new ATOM 0 HG12 VAL A 154 3.290 5.390 -7.405 1.00 0.27 H new ATOM 0 HG13 VAL A 154 2.714 6.212 -5.936 1.00 0.27 H new ATOM 0 HG21 VAL A 154 4.983 8.283 -5.935 1.00 0.26 H new ATOM 0 HG22 VAL A 154 4.477 7.424 -4.461 1.00 0.26 H new ATOM 0 HG23 VAL A 154 6.177 7.369 -4.984 1.00 0.26 H new ATOM 2464 N CYS A 155 7.374 4.265 -5.236 1.00 0.21 N ATOM 2465 CA CYS A 155 8.717 4.215 -4.678 1.00 0.23 C ATOM 2466 C CYS A 155 9.690 4.920 -5.608 1.00 0.27 C ATOM 2467 O CYS A 155 10.010 4.420 -6.686 1.00 0.42 O ATOM 2468 CB CYS A 155 9.130 2.766 -4.470 1.00 0.27 C ATOM 2469 SG CYS A 155 8.132 1.881 -3.254 1.00 1.55 S ATOM 0 H CYS A 155 7.271 3.790 -6.133 1.00 0.21 H new ATOM 0 HA CYS A 155 8.729 4.725 -3.715 1.00 0.23 H new ATOM 0 HB2 CYS A 155 9.070 2.242 -5.424 1.00 0.27 H new ATOM 0 HB3 CYS A 155 10.174 2.739 -4.157 1.00 0.27 H new ATOM 0 HG CYS A 155 6.885 2.224 -3.384 1.00 1.55 H new ATOM 2475 N SER A 156 10.177 6.068 -5.186 1.00 0.25 N ATOM 2476 CA SER A 156 10.908 6.943 -6.088 1.00 0.29 C ATOM 2477 C SER A 156 12.385 7.012 -5.724 1.00 0.30 C ATOM 2478 O SER A 156 12.734 7.299 -4.590 1.00 0.29 O ATOM 2479 CB SER A 156 10.292 8.341 -6.051 1.00 0.32 C ATOM 2480 OG SER A 156 8.891 8.282 -6.263 1.00 1.06 O ATOM 0 H SER A 156 10.083 6.418 -4.233 1.00 0.25 H new ATOM 0 HA SER A 156 10.835 6.534 -7.096 1.00 0.29 H new ATOM 0 HB2 SER A 156 10.499 8.809 -5.088 1.00 0.32 H new ATOM 0 HB3 SER A 156 10.754 8.967 -6.815 1.00 0.32 H new ATOM 0 HG SER A 156 8.517 9.187 -6.234 1.00 1.06 H new ATOM 2486 N PRO A 157 13.276 6.727 -6.678 1.00 0.36 N ATOM 2487 CA PRO A 157 14.717 6.879 -6.477 1.00 0.39 C ATOM 2488 C PRO A 157 15.069 8.294 -6.013 1.00 0.40 C ATOM 2489 O PRO A 157 14.767 9.274 -6.698 1.00 0.49 O ATOM 2490 CB PRO A 157 15.312 6.600 -7.866 1.00 0.51 C ATOM 2491 CG PRO A 157 14.162 6.649 -8.812 1.00 0.56 C ATOM 2492 CD PRO A 157 12.958 6.237 -8.023 1.00 0.45 C ATOM 0 HA PRO A 157 15.101 6.211 -5.706 1.00 0.39 H new ATOM 0 HB2 PRO A 157 16.065 7.343 -8.126 1.00 0.51 H new ATOM 0 HB3 PRO A 157 15.802 5.627 -7.894 1.00 0.51 H new ATOM 0 HG2 PRO A 157 14.036 7.652 -9.221 1.00 0.56 H new ATOM 0 HG3 PRO A 157 14.323 5.979 -9.656 1.00 0.56 H new ATOM 0 HD2 PRO A 157 12.044 6.686 -8.413 1.00 0.45 H new ATOM 0 HD3 PRO A 157 12.814 5.157 -8.038 1.00 0.45 H new ATOM 2500 N MET A 158 15.695 8.395 -4.844 1.00 0.37 N ATOM 2501 CA MET A 158 16.018 9.694 -4.259 1.00 0.43 C ATOM 2502 C MET A 158 17.262 10.294 -4.876 1.00 0.48 C ATOM 2503 O MET A 158 17.707 9.879 -5.942 1.00 0.49 O ATOM 2504 CB MET A 158 16.246 9.583 -2.753 1.00 0.43 C ATOM 2505 CG MET A 158 14.988 9.674 -1.924 1.00 0.50 C ATOM 2506 SD MET A 158 14.088 11.220 -2.171 1.00 0.95 S ATOM 2507 CE MET A 158 15.289 12.420 -1.592 1.00 1.16 C ATOM 0 H MET A 158 15.989 7.595 -4.283 1.00 0.37 H new ATOM 0 HA MET A 158 15.162 10.338 -4.462 1.00 0.43 H new ATOM 0 HB2 MET A 158 16.738 8.634 -2.541 1.00 0.43 H new ATOM 0 HB3 MET A 158 16.930 10.373 -2.442 1.00 0.43 H new ATOM 0 HG2 MET A 158 14.335 8.837 -2.172 1.00 0.50 H new ATOM 0 HG3 MET A 158 15.247 9.575 -0.870 1.00 0.50 H new ATOM 0 HE1 MET A 158 14.775 13.227 -1.070 1.00 1.16 H new ATOM 0 HE2 MET A 158 15.989 11.935 -0.911 1.00 1.16 H new ATOM 0 HE3 MET A 158 15.835 12.828 -2.443 1.00 1.16 H new ATOM 2517 N GLU A 159 17.823 11.269 -4.189 1.00 0.57 N ATOM 2518 CA GLU A 159 19.067 11.868 -4.604 1.00 0.62 C ATOM 2519 C GLU A 159 20.206 10.870 -4.395 1.00 0.54 C ATOM 2520 O GLU A 159 21.154 10.801 -5.174 1.00 0.59 O ATOM 2521 CB GLU A 159 19.301 13.151 -3.810 1.00 0.76 C ATOM 2522 CG GLU A 159 20.439 14.009 -4.323 1.00 1.38 C ATOM 2523 CD GLU A 159 20.564 15.293 -3.540 1.00 1.87 C ATOM 2524 OE1 GLU A 159 19.840 16.260 -3.858 1.00 2.09 O ATOM 2525 OE2 GLU A 159 21.369 15.334 -2.586 1.00 2.63 O ATOM 0 H GLU A 159 17.430 11.663 -3.334 1.00 0.57 H new ATOM 0 HA GLU A 159 19.027 12.124 -5.663 1.00 0.62 H new ATOM 0 HB2 GLU A 159 18.385 13.741 -3.820 1.00 0.76 H new ATOM 0 HB3 GLU A 159 19.500 12.889 -2.771 1.00 0.76 H new ATOM 0 HG2 GLU A 159 21.373 13.451 -4.259 1.00 1.38 H new ATOM 0 HG3 GLU A 159 20.276 14.239 -5.376 1.00 1.38 H new ATOM 2532 N GLU A 160 20.079 10.089 -3.334 1.00 0.52 N ATOM 2533 CA GLU A 160 20.995 8.993 -3.040 1.00 0.55 C ATOM 2534 C GLU A 160 20.330 7.675 -3.407 1.00 0.58 C ATOM 2535 O GLU A 160 20.559 6.652 -2.769 1.00 0.76 O ATOM 2536 CB GLU A 160 21.363 9.002 -1.567 1.00 0.63 C ATOM 2537 CG GLU A 160 22.056 10.280 -1.121 1.00 0.77 C ATOM 2538 CD GLU A 160 22.518 10.230 0.320 1.00 1.32 C ATOM 2539 OE1 GLU A 160 23.580 9.627 0.585 1.00 1.61 O ATOM 2540 OE2 GLU A 160 21.833 10.806 1.189 1.00 2.05 O ATOM 0 H GLU A 160 19.333 10.197 -2.647 1.00 0.52 H new ATOM 0 HA GLU A 160 21.907 9.114 -3.624 1.00 0.55 H new ATOM 0 HB2 GLU A 160 20.459 8.863 -0.974 1.00 0.63 H new ATOM 0 HB3 GLU A 160 22.015 8.153 -1.359 1.00 0.63 H new ATOM 0 HG2 GLU A 160 22.915 10.465 -1.766 1.00 0.77 H new ATOM 0 HG3 GLU A 160 21.374 11.121 -1.249 1.00 0.77 H new ATOM 2547 N ASN A 161 19.480 7.764 -4.423 1.00 0.51 N ATOM 2548 CA ASN A 161 18.572 6.693 -4.887 1.00 0.65 C ATOM 2549 C ASN A 161 18.917 5.246 -4.470 1.00 0.53 C ATOM 2550 O ASN A 161 18.068 4.593 -3.865 1.00 0.53 O ATOM 2551 CB ASN A 161 18.310 6.783 -6.411 1.00 0.92 C ATOM 2552 CG ASN A 161 19.470 7.313 -7.243 1.00 1.07 C ATOM 2553 OD1 ASN A 161 20.275 6.552 -7.775 1.00 1.93 O ATOM 2554 ND2 ASN A 161 19.543 8.626 -7.388 1.00 1.62 N ATOM 0 H ASN A 161 19.392 8.616 -4.977 1.00 0.51 H new ATOM 0 HA ASN A 161 17.655 6.905 -4.338 1.00 0.65 H new ATOM 0 HB2 ASN A 161 18.047 5.790 -6.776 1.00 0.92 H new ATOM 0 HB3 ASN A 161 17.444 7.424 -6.576 1.00 0.92 H new ATOM 0 HD21 ASN A 161 20.285 9.036 -7.956 1.00 1.62 H new ATOM 0 HD22 ASN A 161 18.858 9.228 -6.932 1.00 1.62 H new ATOM 2561 N PRO A 162 20.108 4.683 -4.771 1.00 0.55 N ATOM 2562 CA PRO A 162 20.372 3.279 -4.462 1.00 0.57 C ATOM 2563 C PRO A 162 20.574 3.017 -2.969 1.00 0.55 C ATOM 2564 O PRO A 162 20.486 1.876 -2.511 1.00 0.63 O ATOM 2565 CB PRO A 162 21.654 2.977 -5.231 1.00 0.71 C ATOM 2566 CG PRO A 162 22.347 4.287 -5.305 1.00 0.73 C ATOM 2567 CD PRO A 162 21.258 5.311 -5.437 1.00 0.67 C ATOM 0 HA PRO A 162 19.527 2.649 -4.740 1.00 0.57 H new ATOM 0 HB2 PRO A 162 22.262 2.233 -4.717 1.00 0.71 H new ATOM 0 HB3 PRO A 162 21.440 2.582 -6.224 1.00 0.71 H new ATOM 0 HG2 PRO A 162 22.946 4.465 -4.412 1.00 0.73 H new ATOM 0 HG3 PRO A 162 23.026 4.324 -6.157 1.00 0.73 H new ATOM 0 HD2 PRO A 162 21.533 6.252 -4.960 1.00 0.67 H new ATOM 0 HD3 PRO A 162 21.043 5.535 -6.482 1.00 0.67 H new ATOM 2575 N ALA A 163 20.857 4.074 -2.223 1.00 0.53 N ATOM 2576 CA ALA A 163 21.105 3.966 -0.793 1.00 0.59 C ATOM 2577 C ALA A 163 19.943 4.544 0.006 1.00 0.53 C ATOM 2578 O ALA A 163 19.713 4.161 1.150 1.00 0.58 O ATOM 2579 CB ALA A 163 22.399 4.678 -0.432 1.00 0.68 C ATOM 0 H ALA A 163 20.921 5.024 -2.588 1.00 0.53 H new ATOM 0 HA ALA A 163 21.199 2.910 -0.540 1.00 0.59 H new ATOM 0 HB1 ALA A 163 22.575 4.591 0.640 1.00 0.68 H new ATOM 0 HB2 ALA A 163 23.228 4.223 -0.974 1.00 0.68 H new ATOM 0 HB3 ALA A 163 22.323 5.731 -0.703 1.00 0.68 H new ATOM 2585 N TYR A 164 19.229 5.483 -0.600 1.00 0.45 N ATOM 2586 CA TYR A 164 18.056 6.090 0.013 1.00 0.40 C ATOM 2587 C TYR A 164 16.967 6.241 -1.035 1.00 0.32 C ATOM 2588 O TYR A 164 17.211 6.793 -2.108 1.00 0.38 O ATOM 2589 CB TYR A 164 18.394 7.465 0.601 1.00 0.46 C ATOM 2590 CG TYR A 164 19.315 7.425 1.799 1.00 0.56 C ATOM 2591 CD1 TYR A 164 18.811 7.285 3.084 1.00 0.61 C ATOM 2592 CD2 TYR A 164 20.692 7.516 1.640 1.00 0.67 C ATOM 2593 CE1 TYR A 164 19.651 7.239 4.180 1.00 0.73 C ATOM 2594 CE2 TYR A 164 21.540 7.466 2.729 1.00 0.78 C ATOM 2595 CZ TYR A 164 21.003 7.373 4.007 1.00 0.79 C ATOM 2596 OH TYR A 164 21.858 7.275 5.084 1.00 0.93 O ATOM 0 H TYR A 164 19.446 5.845 -1.529 1.00 0.45 H new ATOM 0 HA TYR A 164 17.712 5.446 0.822 1.00 0.40 H new ATOM 0 HB2 TYR A 164 18.855 8.075 -0.176 1.00 0.46 H new ATOM 0 HB3 TYR A 164 17.467 7.961 0.888 1.00 0.46 H new ATOM 0 HD1 TYR A 164 17.744 7.211 3.230 1.00 0.61 H new ATOM 0 HD2 TYR A 164 21.106 7.628 0.649 1.00 0.67 H new ATOM 0 HE1 TYR A 164 19.243 7.098 5.170 1.00 0.73 H new ATOM 0 HE2 TYR A 164 22.610 7.499 2.588 1.00 0.78 H new ATOM 0 HH TYR A 164 22.782 7.394 4.780 1.00 0.93 H new ATOM 2606 N SER A 165 15.770 5.762 -0.742 1.00 0.26 N ATOM 2607 CA SER A 165 14.704 5.817 -1.717 1.00 0.24 C ATOM 2608 C SER A 165 13.466 6.498 -1.155 1.00 0.23 C ATOM 2609 O SER A 165 13.205 6.462 0.046 1.00 0.26 O ATOM 2610 CB SER A 165 14.360 4.421 -2.216 1.00 0.30 C ATOM 2611 OG SER A 165 13.407 4.480 -3.264 1.00 1.41 O ATOM 0 H SER A 165 15.518 5.337 0.150 1.00 0.26 H new ATOM 0 HA SER A 165 15.059 6.413 -2.558 1.00 0.24 H new ATOM 0 HB2 SER A 165 15.264 3.923 -2.568 1.00 0.30 H new ATOM 0 HB3 SER A 165 13.966 3.823 -1.394 1.00 0.30 H new ATOM 0 HG SER A 165 12.526 4.695 -2.893 1.00 1.41 H new ATOM 2617 N LYS A 166 12.704 7.110 -2.042 1.00 0.24 N ATOM 2618 CA LYS A 166 11.533 7.864 -1.663 1.00 0.26 C ATOM 2619 C LYS A 166 10.285 6.991 -1.659 1.00 0.28 C ATOM 2620 O LYS A 166 9.730 6.649 -2.693 1.00 0.43 O ATOM 2621 CB LYS A 166 11.366 9.077 -2.586 1.00 0.36 C ATOM 2622 CG LYS A 166 10.046 9.812 -2.432 1.00 0.32 C ATOM 2623 CD LYS A 166 9.715 10.081 -0.978 1.00 0.37 C ATOM 2624 CE LYS A 166 10.747 10.977 -0.314 1.00 0.47 C ATOM 2625 NZ LYS A 166 10.849 12.305 -0.982 1.00 0.74 N ATOM 0 H LYS A 166 12.883 7.096 -3.046 1.00 0.24 H new ATOM 0 HA LYS A 166 11.671 8.224 -0.644 1.00 0.26 H new ATOM 0 HB2 LYS A 166 12.180 9.776 -2.396 1.00 0.36 H new ATOM 0 HB3 LYS A 166 11.464 8.746 -3.620 1.00 0.36 H new ATOM 0 HG2 LYS A 166 10.091 10.756 -2.975 1.00 0.32 H new ATOM 0 HG3 LYS A 166 9.248 9.223 -2.883 1.00 0.32 H new ATOM 0 HD2 LYS A 166 8.733 10.548 -0.911 1.00 0.37 H new ATOM 0 HD3 LYS A 166 9.656 9.135 -0.439 1.00 0.37 H new ATOM 0 HE2 LYS A 166 10.483 11.118 0.734 1.00 0.47 H new ATOM 0 HE3 LYS A 166 11.720 10.486 -0.334 1.00 0.47 H new ATOM 0 HZ1 LYS A 166 11.317 12.980 -0.343 1.00 0.74 H new ATOM 0 HZ2 LYS A 166 11.406 12.212 -1.856 1.00 0.74 H new ATOM 0 HZ3 LYS A 166 9.896 12.651 -1.214 1.00 0.74 H new ATOM 2639 N LEU A 167 9.879 6.634 -0.468 1.00 0.20 N ATOM 2640 CA LEU A 167 8.671 5.875 -0.235 1.00 0.21 C ATOM 2641 C LEU A 167 7.490 6.832 -0.089 1.00 0.20 C ATOM 2642 O LEU A 167 7.345 7.482 0.948 1.00 0.24 O ATOM 2643 CB LEU A 167 8.865 5.083 1.056 1.00 0.23 C ATOM 2644 CG LEU A 167 8.073 3.789 1.194 1.00 0.24 C ATOM 2645 CD1 LEU A 167 6.583 4.050 1.240 1.00 0.27 C ATOM 2646 CD2 LEU A 167 8.431 2.840 0.063 1.00 0.25 C ATOM 0 H LEU A 167 10.387 6.866 0.386 1.00 0.20 H new ATOM 0 HA LEU A 167 8.469 5.200 -1.067 1.00 0.21 H new ATOM 0 HB2 LEU A 167 9.924 4.845 1.152 1.00 0.23 H new ATOM 0 HB3 LEU A 167 8.606 5.731 1.894 1.00 0.23 H new ATOM 0 HG LEU A 167 8.343 3.322 2.141 1.00 0.24 H new ATOM 0 HD11 LEU A 167 6.051 3.104 1.339 1.00 0.27 H new ATOM 0 HD12 LEU A 167 6.351 4.687 2.093 1.00 0.27 H new ATOM 0 HD13 LEU A 167 6.272 4.547 0.321 1.00 0.27 H new ATOM 0 HD21 LEU A 167 7.861 1.917 0.168 1.00 0.25 H new ATOM 0 HD22 LEU A 167 8.193 3.307 -0.893 1.00 0.25 H new ATOM 0 HD23 LEU A 167 9.497 2.614 0.101 1.00 0.25 H new ATOM 2658 N VAL A 168 6.666 6.945 -1.118 1.00 0.19 N ATOM 2659 CA VAL A 168 5.515 7.850 -1.042 1.00 0.20 C ATOM 2660 C VAL A 168 4.201 7.139 -1.412 1.00 0.23 C ATOM 2661 O VAL A 168 4.121 6.434 -2.415 1.00 0.28 O ATOM 2662 CB VAL A 168 5.756 9.136 -1.888 1.00 0.20 C ATOM 2663 CG1 VAL A 168 6.848 8.920 -2.919 1.00 0.21 C ATOM 2664 CG2 VAL A 168 4.489 9.624 -2.563 1.00 0.26 C ATOM 0 H VAL A 168 6.762 6.438 -1.998 1.00 0.19 H new ATOM 0 HA VAL A 168 5.408 8.165 -0.004 1.00 0.20 H new ATOM 0 HB VAL A 168 6.080 9.909 -1.192 1.00 0.20 H new ATOM 0 HG11 VAL A 168 6.993 9.835 -3.493 1.00 0.21 H new ATOM 0 HG12 VAL A 168 7.778 8.657 -2.415 1.00 0.21 H new ATOM 0 HG13 VAL A 168 6.559 8.112 -3.591 1.00 0.21 H new ATOM 0 HG21 VAL A 168 4.707 10.522 -3.141 1.00 0.26 H new ATOM 0 HG22 VAL A 168 4.109 8.848 -3.228 1.00 0.26 H new ATOM 0 HG23 VAL A 168 3.739 9.853 -1.806 1.00 0.26 H new ATOM 2674 N MET A 169 3.170 7.330 -0.585 1.00 0.29 N ATOM 2675 CA MET A 169 1.930 6.559 -0.699 1.00 0.32 C ATOM 2676 C MET A 169 0.699 7.406 -0.357 1.00 0.34 C ATOM 2677 O MET A 169 0.714 8.182 0.597 1.00 0.45 O ATOM 2678 CB MET A 169 2.003 5.357 0.250 1.00 0.35 C ATOM 2679 CG MET A 169 0.764 4.477 0.246 1.00 0.40 C ATOM 2680 SD MET A 169 0.836 3.180 1.500 1.00 0.74 S ATOM 2681 CE MET A 169 -0.592 2.198 1.051 1.00 1.24 C ATOM 0 H MET A 169 3.170 8.013 0.172 1.00 0.29 H new ATOM 0 HA MET A 169 1.828 6.228 -1.732 1.00 0.32 H new ATOM 0 HB2 MET A 169 2.866 4.749 -0.020 1.00 0.35 H new ATOM 0 HB3 MET A 169 2.173 5.720 1.264 1.00 0.35 H new ATOM 0 HG2 MET A 169 -0.118 5.095 0.417 1.00 0.40 H new ATOM 0 HG3 MET A 169 0.648 4.022 -0.738 1.00 0.40 H new ATOM 0 HE1 MET A 169 -1.283 2.155 1.893 1.00 1.24 H new ATOM 0 HE2 MET A 169 -1.091 2.652 0.195 1.00 1.24 H new ATOM 0 HE3 MET A 169 -0.273 1.189 0.792 1.00 1.24 H new ATOM 2691 N PHE A 170 -0.359 7.244 -1.150 1.00 0.36 N ATOM 2692 CA PHE A 170 -1.656 7.874 -0.873 1.00 0.42 C ATOM 2693 C PHE A 170 -2.660 6.801 -0.488 1.00 0.37 C ATOM 2694 O PHE A 170 -2.744 5.760 -1.159 1.00 0.38 O ATOM 2695 CB PHE A 170 -2.218 8.595 -2.101 1.00 0.69 C ATOM 2696 CG PHE A 170 -2.614 10.034 -1.899 1.00 1.26 C ATOM 2697 CD1 PHE A 170 -2.221 10.744 -0.780 1.00 2.02 C ATOM 2698 CD2 PHE A 170 -3.406 10.669 -2.843 1.00 1.74 C ATOM 2699 CE1 PHE A 170 -2.607 12.063 -0.608 1.00 3.07 C ATOM 2700 CE2 PHE A 170 -3.796 11.985 -2.676 1.00 2.73 C ATOM 2701 CZ PHE A 170 -3.396 12.683 -1.557 1.00 3.37 C ATOM 0 H PHE A 170 -0.346 6.677 -1.998 1.00 0.36 H new ATOM 0 HA PHE A 170 -1.499 8.596 -0.072 1.00 0.42 H new ATOM 0 HB2 PHE A 170 -1.473 8.552 -2.895 1.00 0.69 H new ATOM 0 HB3 PHE A 170 -3.091 8.045 -2.453 1.00 0.69 H new ATOM 0 HD1 PHE A 170 -1.607 10.265 -0.032 1.00 2.02 H new ATOM 0 HD2 PHE A 170 -3.723 10.128 -3.722 1.00 1.74 H new ATOM 0 HE1 PHE A 170 -2.291 12.607 0.269 1.00 3.07 H new ATOM 0 HE2 PHE A 170 -4.413 12.465 -3.421 1.00 2.73 H new ATOM 0 HZ PHE A 170 -3.698 13.711 -1.423 1.00 3.37 H new ATOM 2711 N VAL A 171 -3.429 7.064 0.561 1.00 0.43 N ATOM 2712 CA VAL A 171 -4.474 6.150 0.997 1.00 0.50 C ATOM 2713 C VAL A 171 -5.768 6.900 1.297 1.00 0.49 C ATOM 2714 O VAL A 171 -5.793 7.825 2.112 1.00 0.50 O ATOM 2715 CB VAL A 171 -4.033 5.330 2.238 1.00 0.66 C ATOM 2716 CG1 VAL A 171 -5.177 5.112 3.217 1.00 1.28 C ATOM 2717 CG2 VAL A 171 -3.473 3.986 1.809 1.00 1.40 C ATOM 0 H VAL A 171 -3.347 7.908 1.128 1.00 0.43 H new ATOM 0 HA VAL A 171 -4.655 5.455 0.177 1.00 0.50 H new ATOM 0 HB VAL A 171 -3.261 5.909 2.746 1.00 0.66 H new ATOM 0 HG11 VAL A 171 -4.821 4.533 4.069 1.00 1.28 H new ATOM 0 HG12 VAL A 171 -5.549 6.077 3.563 1.00 1.28 H new ATOM 0 HG13 VAL A 171 -5.982 4.570 2.721 1.00 1.28 H new ATOM 0 HG21 VAL A 171 -3.168 3.421 2.690 1.00 1.40 H new ATOM 0 HG22 VAL A 171 -4.238 3.429 1.268 1.00 1.40 H new ATOM 0 HG23 VAL A 171 -2.611 4.141 1.161 1.00 1.40 H new ATOM 2727 N GLN A 172 -6.823 6.532 0.588 1.00 0.57 N ATOM 2728 CA GLN A 172 -8.164 6.971 0.936 1.00 0.65 C ATOM 2729 C GLN A 172 -8.876 5.797 1.567 1.00 0.65 C ATOM 2730 O GLN A 172 -9.715 5.975 2.449 1.00 0.95 O ATOM 2731 CB GLN A 172 -8.941 7.481 -0.292 1.00 0.80 C ATOM 2732 CG GLN A 172 -10.356 7.966 0.031 1.00 1.01 C ATOM 2733 CD GLN A 172 -11.435 6.923 -0.228 1.00 1.54 C ATOM 2734 OE1 GLN A 172 -11.190 5.720 -0.180 1.00 2.17 O ATOM 2735 NE2 GLN A 172 -12.646 7.384 -0.501 1.00 2.15 N ATOM 0 H GLN A 172 -6.776 5.929 -0.233 1.00 0.57 H new ATOM 0 HA GLN A 172 -8.105 7.809 1.630 1.00 0.65 H new ATOM 0 HB2 GLN A 172 -8.383 8.297 -0.750 1.00 0.80 H new ATOM 0 HB3 GLN A 172 -9.001 6.682 -1.031 1.00 0.80 H new ATOM 0 HG2 GLN A 172 -10.397 8.266 1.078 1.00 1.01 H new ATOM 0 HG3 GLN A 172 -10.571 8.854 -0.564 1.00 1.01 H new ATOM 0 HE21 GLN A 172 -12.814 8.390 -0.533 1.00 2.15 H new ATOM 0 HE22 GLN A 172 -13.411 6.733 -0.680 1.00 2.15 H new ATOM 2744 N THR A 173 -8.491 4.612 1.063 1.00 0.59 N ATOM 2745 CA THR A 173 -8.957 3.295 1.520 1.00 0.66 C ATOM 2746 C THR A 173 -10.282 3.356 2.277 1.00 0.75 C ATOM 2747 O THR A 173 -10.325 3.710 3.453 1.00 1.01 O ATOM 2748 CB THR A 173 -7.885 2.615 2.385 1.00 0.93 C ATOM 2749 OG1 THR A 173 -6.614 2.700 1.726 1.00 1.65 O ATOM 2750 CG2 THR A 173 -8.226 1.154 2.622 1.00 1.12 C ATOM 0 H THR A 173 -7.821 4.545 0.297 1.00 0.59 H new ATOM 0 HA THR A 173 -9.134 2.703 0.622 1.00 0.66 H new ATOM 0 HB THR A 173 -7.845 3.126 3.347 1.00 0.93 H new ATOM 0 HG1 THR A 173 -6.718 2.456 0.782 1.00 1.65 H new ATOM 0 HG21 THR A 173 -7.452 0.695 3.237 1.00 1.12 H new ATOM 0 HG22 THR A 173 -9.186 1.083 3.134 1.00 1.12 H new ATOM 0 HG23 THR A 173 -8.285 0.634 1.666 1.00 1.12 H new ATOM 2758 N GLU A 174 -11.336 2.880 1.640 1.00 0.69 N ATOM 2759 CA GLU A 174 -12.691 3.215 2.044 1.00 0.87 C ATOM 2760 C GLU A 174 -13.122 2.433 3.270 1.00 0.99 C ATOM 2761 O GLU A 174 -14.029 2.867 3.978 1.00 1.32 O ATOM 2762 CB GLU A 174 -13.626 2.890 0.884 1.00 0.97 C ATOM 2763 CG GLU A 174 -15.014 3.464 1.024 1.00 1.10 C ATOM 2764 CD GLU A 174 -15.048 4.952 0.745 1.00 1.80 C ATOM 2765 OE1 GLU A 174 -14.518 5.379 -0.310 1.00 2.30 O ATOM 2766 OE2 GLU A 174 -15.587 5.697 1.583 1.00 2.45 O ATOM 0 H GLU A 174 -11.280 2.256 0.835 1.00 0.69 H new ATOM 0 HA GLU A 174 -12.730 4.274 2.298 1.00 0.87 H new ATOM 0 HB2 GLU A 174 -13.183 3.263 -0.039 1.00 0.97 H new ATOM 0 HB3 GLU A 174 -13.702 1.807 0.787 1.00 0.97 H new ATOM 0 HG2 GLU A 174 -15.688 2.952 0.338 1.00 1.10 H new ATOM 0 HG3 GLU A 174 -15.383 3.277 2.032 1.00 1.10 H new ATOM 2773 N MET A 175 -12.448 1.323 3.555 1.00 1.04 N ATOM 2774 CA MET A 175 -12.746 0.533 4.753 1.00 1.36 C ATOM 2775 C MET A 175 -14.250 0.328 4.889 1.00 1.31 C ATOM 2776 O MET A 175 -14.831 0.622 5.935 1.00 1.63 O ATOM 2777 CB MET A 175 -12.198 1.230 6.000 1.00 1.69 C ATOM 2778 CG MET A 175 -10.688 1.374 6.001 1.00 2.10 C ATOM 2779 SD MET A 175 -9.849 -0.220 5.921 1.00 3.24 S ATOM 2780 CE MET A 175 -10.461 -0.988 7.417 1.00 3.74 C ATOM 0 H MET A 175 -11.695 0.949 2.978 1.00 1.04 H new ATOM 0 HA MET A 175 -12.265 -0.440 4.655 1.00 1.36 H new ATOM 0 HB2 MET A 175 -12.649 2.219 6.081 1.00 1.69 H new ATOM 0 HB3 MET A 175 -12.502 0.668 6.883 1.00 1.69 H new ATOM 0 HG2 MET A 175 -10.383 1.986 5.152 1.00 2.10 H new ATOM 0 HG3 MET A 175 -10.376 1.902 6.902 1.00 2.10 H new ATOM 0 HE1 MET A 175 -9.649 -1.523 7.910 1.00 3.74 H new ATOM 0 HE2 MET A 175 -10.849 -0.221 8.087 1.00 3.74 H new ATOM 0 HE3 MET A 175 -11.258 -1.688 7.167 1.00 3.74 H new ATOM 2790 N ARG A 176 -14.835 -0.174 3.797 1.00 1.20 N ATOM 2791 CA ARG A 176 -16.294 -0.300 3.612 1.00 1.41 C ATOM 2792 C ARG A 176 -17.077 -0.472 4.917 1.00 1.43 C ATOM 2793 O ARG A 176 -17.916 0.364 5.255 1.00 2.27 O ATOM 2794 CB ARG A 176 -16.592 -1.474 2.673 1.00 1.92 C ATOM 2795 CG ARG A 176 -16.045 -1.281 1.268 1.00 2.40 C ATOM 2796 CD ARG A 176 -16.903 -0.325 0.458 1.00 3.21 C ATOM 2797 NE ARG A 176 -17.984 -1.020 -0.242 1.00 3.99 N ATOM 2798 CZ ARG A 176 -19.146 -0.454 -0.574 1.00 4.83 C ATOM 2799 NH1 ARG A 176 -19.430 0.779 -0.182 1.00 5.05 N ATOM 2800 NH2 ARG A 176 -20.037 -1.139 -1.277 1.00 5.78 N ATOM 0 H ARG A 176 -14.301 -0.513 2.997 1.00 1.20 H new ATOM 0 HA ARG A 176 -16.630 0.642 3.179 1.00 1.41 H new ATOM 0 HB2 ARG A 176 -16.169 -2.385 3.097 1.00 1.92 H new ATOM 0 HB3 ARG A 176 -17.671 -1.620 2.617 1.00 1.92 H new ATOM 0 HG2 ARG A 176 -15.026 -0.898 1.324 1.00 2.40 H new ATOM 0 HG3 ARG A 176 -15.996 -2.245 0.761 1.00 2.40 H new ATOM 0 HD2 ARG A 176 -17.326 0.432 1.119 1.00 3.21 H new ATOM 0 HD3 ARG A 176 -16.279 0.198 -0.267 1.00 3.21 H new ATOM 0 HE ARG A 176 -17.840 -1.998 -0.492 1.00 3.99 H new ATOM 0 HH11 ARG A 176 -18.758 1.304 0.378 1.00 5.05 H new ATOM 0 HH12 ARG A 176 -20.321 1.204 -0.440 1.00 5.05 H new ATOM 0 HH21 ARG A 176 -19.834 -2.097 -1.563 1.00 5.78 H new ATOM 0 HH22 ARG A 176 -20.926 -0.708 -1.532 1.00 5.78 H new ATOM 2814 N GLY A 177 -16.819 -1.548 5.648 1.00 1.09 N ATOM 2815 CA GLY A 177 -17.578 -1.796 6.855 1.00 1.32 C ATOM 2816 C GLY A 177 -16.872 -2.693 7.841 1.00 1.51 C ATOM 2817 O GLY A 177 -16.859 -3.913 7.669 1.00 2.26 O ATOM 0 H GLY A 177 -16.107 -2.245 5.430 1.00 1.09 H new ATOM 0 HA2 GLY A 177 -17.799 -0.844 7.337 1.00 1.32 H new ATOM 0 HA3 GLY A 177 -18.534 -2.247 6.587 1.00 1.32 H new ATOM 2821 N LYS A 178 -16.287 -2.093 8.869 1.00 1.79 N ATOM 2822 CA LYS A 178 -15.701 -2.856 9.968 1.00 2.45 C ATOM 2823 C LYS A 178 -15.282 -1.931 11.110 1.00 2.04 C ATOM 2824 O LYS A 178 -14.887 -2.389 12.179 1.00 2.30 O ATOM 2825 CB LYS A 178 -14.495 -3.673 9.484 1.00 3.40 C ATOM 2826 CG LYS A 178 -14.256 -4.945 10.288 1.00 4.30 C ATOM 2827 CD LYS A 178 -15.483 -5.848 10.257 1.00 4.79 C ATOM 2828 CE LYS A 178 -15.275 -7.137 11.039 1.00 5.70 C ATOM 2829 NZ LYS A 178 -14.323 -8.064 10.363 1.00 6.23 N ATOM 0 H LYS A 178 -16.205 -1.081 8.967 1.00 1.79 H new ATOM 0 HA LYS A 178 -16.462 -3.544 10.338 1.00 2.45 H new ATOM 0 HB2 LYS A 178 -14.643 -3.938 8.437 1.00 3.40 H new ATOM 0 HB3 LYS A 178 -13.602 -3.050 9.532 1.00 3.40 H new ATOM 0 HG2 LYS A 178 -13.396 -5.479 9.883 1.00 4.30 H new ATOM 0 HG3 LYS A 178 -14.015 -4.688 11.319 1.00 4.30 H new ATOM 0 HD2 LYS A 178 -16.337 -5.310 10.669 1.00 4.79 H new ATOM 0 HD3 LYS A 178 -15.727 -6.089 9.222 1.00 4.79 H new ATOM 0 HE2 LYS A 178 -14.901 -6.899 12.035 1.00 5.70 H new ATOM 0 HE3 LYS A 178 -16.234 -7.638 11.171 1.00 5.70 H new ATOM 0 HZ1 LYS A 178 -14.096 -8.854 11.000 1.00 6.23 H new ATOM 0 HZ2 LYS A 178 -14.757 -8.434 9.493 1.00 6.23 H new ATOM 0 HZ3 LYS A 178 -13.450 -7.551 10.123 1.00 6.23 H new ATOM 2843 N LEU A 179 -15.376 -0.625 10.884 1.00 1.64 N ATOM 2844 CA LEU A 179 -14.959 0.352 11.872 1.00 1.35 C ATOM 2845 C LEU A 179 -15.975 1.477 11.938 1.00 1.40 C ATOM 2846 O LEU A 179 -16.924 1.528 11.154 1.00 1.56 O ATOM 2847 CB LEU A 179 -13.589 0.979 11.548 1.00 1.23 C ATOM 2848 CG LEU A 179 -12.615 0.185 10.676 1.00 1.17 C ATOM 2849 CD1 LEU A 179 -13.097 0.124 9.235 1.00 1.61 C ATOM 2850 CD2 LEU A 179 -11.242 0.827 10.728 1.00 1.15 C ATOM 0 H LEU A 179 -15.739 -0.222 10.020 1.00 1.64 H new ATOM 0 HA LEU A 179 -14.883 -0.179 12.821 1.00 1.35 H new ATOM 0 HB2 LEU A 179 -13.769 1.936 11.058 1.00 1.23 H new ATOM 0 HB3 LEU A 179 -13.090 1.193 12.493 1.00 1.23 H new ATOM 0 HG LEU A 179 -12.560 -0.833 11.063 1.00 1.17 H new ATOM 0 HD11 LEU A 179 -12.386 -0.446 8.637 1.00 1.61 H new ATOM 0 HD12 LEU A 179 -14.073 -0.360 9.198 1.00 1.61 H new ATOM 0 HD13 LEU A 179 -13.178 1.135 8.835 1.00 1.61 H new ATOM 0 HD21 LEU A 179 -10.551 0.259 10.106 1.00 1.15 H new ATOM 0 HD22 LEU A 179 -11.305 1.851 10.359 1.00 1.15 H new ATOM 0 HD23 LEU A 179 -10.882 0.834 11.757 1.00 1.15 H new ATOM 2862 N SER A 180 -15.746 2.376 12.867 1.00 1.31 N ATOM 2863 CA SER A 180 -16.529 3.587 13.005 1.00 1.39 C ATOM 2864 C SER A 180 -15.640 4.771 12.631 1.00 1.32 C ATOM 2865 O SER A 180 -14.419 4.619 12.648 1.00 1.19 O ATOM 2866 CB SER A 180 -17.026 3.716 14.447 1.00 1.41 C ATOM 2867 OG SER A 180 -17.686 2.530 14.862 1.00 2.04 O ATOM 0 H SER A 180 -15.001 2.288 13.558 1.00 1.31 H new ATOM 0 HA SER A 180 -17.399 3.561 12.349 1.00 1.39 H new ATOM 0 HB2 SER A 180 -16.185 3.920 15.109 1.00 1.41 H new ATOM 0 HB3 SER A 180 -17.707 4.563 14.527 1.00 1.41 H new ATOM 0 HG SER A 180 -17.994 2.633 15.787 1.00 2.04 H new ATOM 2873 N PRO A 181 -16.202 5.939 12.270 1.00 1.45 N ATOM 2874 CA PRO A 181 -15.411 7.116 11.880 1.00 1.44 C ATOM 2875 C PRO A 181 -14.231 7.371 12.824 1.00 1.30 C ATOM 2876 O PRO A 181 -13.130 7.717 12.385 1.00 1.20 O ATOM 2877 CB PRO A 181 -16.416 8.277 11.941 1.00 1.65 C ATOM 2878 CG PRO A 181 -17.704 7.695 12.439 1.00 1.74 C ATOM 2879 CD PRO A 181 -17.639 6.216 12.188 1.00 1.64 C ATOM 0 HA PRO A 181 -14.960 6.986 10.896 1.00 1.44 H new ATOM 0 HB2 PRO A 181 -16.061 9.063 12.608 1.00 1.65 H new ATOM 0 HB3 PRO A 181 -16.548 8.728 10.958 1.00 1.65 H new ATOM 0 HG2 PRO A 181 -17.836 7.901 13.501 1.00 1.74 H new ATOM 0 HG3 PRO A 181 -18.554 8.138 11.920 1.00 1.74 H new ATOM 0 HD2 PRO A 181 -18.203 5.654 12.932 1.00 1.64 H new ATOM 0 HD3 PRO A 181 -18.047 5.952 11.212 1.00 1.64 H new ATOM 2887 N SER A 182 -14.464 7.139 14.110 1.00 1.34 N ATOM 2888 CA SER A 182 -13.464 7.349 15.151 1.00 1.28 C ATOM 2889 C SER A 182 -12.282 6.381 15.025 1.00 1.11 C ATOM 2890 O SER A 182 -11.178 6.670 15.488 1.00 1.09 O ATOM 2891 CB SER A 182 -14.144 7.178 16.505 1.00 1.40 C ATOM 2892 OG SER A 182 -15.044 6.080 16.469 1.00 2.14 O ATOM 0 H SER A 182 -15.358 6.798 14.463 1.00 1.34 H new ATOM 0 HA SER A 182 -13.056 8.354 15.047 1.00 1.28 H new ATOM 0 HB2 SER A 182 -13.393 7.017 17.279 1.00 1.40 H new ATOM 0 HB3 SER A 182 -14.682 8.089 16.767 1.00 1.40 H new ATOM 0 HG SER A 182 -15.473 5.980 17.344 1.00 2.14 H new ATOM 2898 N ILE A 183 -12.514 5.244 14.384 1.00 1.04 N ATOM 2899 CA ILE A 183 -11.485 4.226 14.208 1.00 0.90 C ATOM 2900 C ILE A 183 -10.748 4.498 12.917 1.00 0.79 C ATOM 2901 O ILE A 183 -9.544 4.334 12.802 1.00 0.69 O ATOM 2902 CB ILE A 183 -12.097 2.816 14.095 1.00 0.96 C ATOM 2903 CG1 ILE A 183 -13.206 2.615 15.123 1.00 1.09 C ATOM 2904 CG2 ILE A 183 -11.019 1.751 14.258 1.00 0.92 C ATOM 2905 CD1 ILE A 183 -12.727 2.647 16.558 1.00 1.12 C ATOM 0 H ILE A 183 -13.415 5.001 13.973 1.00 1.04 H new ATOM 0 HA ILE A 183 -10.825 4.265 15.074 1.00 0.90 H new ATOM 0 HB ILE A 183 -12.536 2.718 13.102 1.00 0.96 H new ATOM 0 HG12 ILE A 183 -13.960 3.390 14.985 1.00 1.09 H new ATOM 0 HG13 ILE A 183 -13.693 1.658 14.934 1.00 1.09 H new ATOM 0 HG21 ILE A 183 -11.469 0.762 14.175 1.00 0.92 H new ATOM 0 HG22 ILE A 183 -10.266 1.873 13.479 1.00 0.92 H new ATOM 0 HG23 ILE A 183 -10.549 1.855 15.236 1.00 0.92 H new ATOM 0 HD11 ILE A 183 -13.574 2.497 17.228 1.00 1.12 H new ATOM 0 HD12 ILE A 183 -11.995 1.855 16.715 1.00 1.12 H new ATOM 0 HD13 ILE A 183 -12.266 3.613 16.766 1.00 1.12 H new ATOM 2917 N ILE A 184 -11.532 4.916 11.958 1.00 0.87 N ATOM 2918 CA ILE A 184 -11.106 5.194 10.615 1.00 0.83 C ATOM 2919 C ILE A 184 -10.158 6.382 10.569 1.00 0.81 C ATOM 2920 O ILE A 184 -9.180 6.385 9.820 1.00 0.75 O ATOM 2921 CB ILE A 184 -12.345 5.443 9.735 1.00 0.96 C ATOM 2922 CG1 ILE A 184 -12.867 4.125 9.169 1.00 0.98 C ATOM 2923 CG2 ILE A 184 -12.072 6.444 8.619 1.00 1.00 C ATOM 2924 CD1 ILE A 184 -14.177 3.689 9.778 1.00 1.13 C ATOM 0 H ILE A 184 -12.529 5.079 12.100 1.00 0.87 H new ATOM 0 HA ILE A 184 -10.557 4.333 10.232 1.00 0.83 H new ATOM 0 HB ILE A 184 -13.113 5.884 10.371 1.00 0.96 H new ATOM 0 HG12 ILE A 184 -12.991 4.225 8.091 1.00 0.98 H new ATOM 0 HG13 ILE A 184 -12.122 3.347 9.333 1.00 0.98 H new ATOM 0 HG21 ILE A 184 -12.977 6.585 8.027 1.00 1.00 H new ATOM 0 HG22 ILE A 184 -11.769 7.398 9.052 1.00 1.00 H new ATOM 0 HG23 ILE A 184 -11.275 6.067 7.979 1.00 1.00 H new ATOM 0 HD11 ILE A 184 -14.490 2.746 9.331 1.00 1.13 H new ATOM 0 HD12 ILE A 184 -14.053 3.557 10.853 1.00 1.13 H new ATOM 0 HD13 ILE A 184 -14.936 4.449 9.591 1.00 1.13 H new ATOM 2936 N GLU A 185 -10.437 7.381 11.389 1.00 0.91 N ATOM 2937 CA GLU A 185 -9.549 8.529 11.490 1.00 0.99 C ATOM 2938 C GLU A 185 -8.209 8.089 12.066 1.00 0.91 C ATOM 2939 O GLU A 185 -7.207 8.788 11.944 1.00 0.99 O ATOM 2940 CB GLU A 185 -10.165 9.631 12.351 1.00 1.17 C ATOM 2941 CG GLU A 185 -10.519 9.191 13.756 1.00 1.58 C ATOM 2942 CD GLU A 185 -10.935 10.348 14.633 1.00 2.26 C ATOM 2943 OE1 GLU A 185 -12.108 10.761 14.562 1.00 2.89 O ATOM 2944 OE2 GLU A 185 -10.085 10.853 15.396 1.00 2.46 O ATOM 0 H GLU A 185 -11.261 7.422 11.989 1.00 0.91 H new ATOM 0 HA GLU A 185 -9.396 8.938 10.491 1.00 0.99 H new ATOM 0 HB2 GLU A 185 -9.467 10.466 12.408 1.00 1.17 H new ATOM 0 HB3 GLU A 185 -11.065 10.001 11.860 1.00 1.17 H new ATOM 0 HG2 GLU A 185 -11.328 8.462 13.713 1.00 1.58 H new ATOM 0 HG3 GLU A 185 -9.661 8.689 14.204 1.00 1.58 H new ATOM 2951 N LYS A 186 -8.208 6.924 12.703 1.00 0.82 N ATOM 2952 CA LYS A 186 -6.985 6.322 13.185 1.00 0.79 C ATOM 2953 C LYS A 186 -6.414 5.390 12.130 1.00 0.70 C ATOM 2954 O LYS A 186 -5.208 5.380 11.891 1.00 0.86 O ATOM 2955 CB LYS A 186 -7.228 5.539 14.478 1.00 0.80 C ATOM 2956 CG LYS A 186 -7.899 6.353 15.565 1.00 1.27 C ATOM 2957 CD LYS A 186 -8.054 5.554 16.850 1.00 1.28 C ATOM 2958 CE LYS A 186 -9.292 4.672 16.823 1.00 0.96 C ATOM 2959 NZ LYS A 186 -9.481 3.951 18.111 1.00 1.09 N ATOM 0 H LYS A 186 -9.049 6.380 12.895 1.00 0.82 H new ATOM 0 HA LYS A 186 -6.275 7.122 13.392 1.00 0.79 H new ATOM 0 HB2 LYS A 186 -7.845 4.669 14.255 1.00 0.80 H new ATOM 0 HB3 LYS A 186 -6.274 5.166 14.852 1.00 0.80 H new ATOM 0 HG2 LYS A 186 -7.312 7.250 15.763 1.00 1.27 H new ATOM 0 HG3 LYS A 186 -8.879 6.682 15.221 1.00 1.27 H new ATOM 0 HD2 LYS A 186 -7.170 4.934 17.001 1.00 1.28 H new ATOM 0 HD3 LYS A 186 -8.113 6.237 17.697 1.00 1.28 H new ATOM 0 HE2 LYS A 186 -10.170 5.283 16.616 1.00 0.96 H new ATOM 0 HE3 LYS A 186 -9.207 3.950 16.011 1.00 0.96 H new ATOM 0 HZ1 LYS A 186 -10.335 3.359 18.056 1.00 1.09 H new ATOM 0 HZ2 LYS A 186 -8.654 3.349 18.296 1.00 1.09 H new ATOM 0 HZ3 LYS A 186 -9.587 4.640 18.882 1.00 1.09 H new ATOM 2973 N THR A 187 -7.290 4.619 11.479 1.00 0.59 N ATOM 2974 CA THR A 187 -6.833 3.528 10.621 1.00 0.54 C ATOM 2975 C THR A 187 -6.002 4.014 9.428 1.00 0.50 C ATOM 2976 O THR A 187 -5.145 3.281 8.948 1.00 0.53 O ATOM 2977 CB THR A 187 -8.003 2.653 10.111 1.00 0.58 C ATOM 2978 OG1 THR A 187 -7.492 1.481 9.459 1.00 0.62 O ATOM 2979 CG2 THR A 187 -8.879 3.412 9.134 1.00 0.60 C ATOM 0 H THR A 187 -8.303 4.729 11.529 1.00 0.59 H new ATOM 0 HA THR A 187 -6.190 2.920 11.257 1.00 0.54 H new ATOM 0 HB THR A 187 -8.604 2.372 10.976 1.00 0.58 H new ATOM 0 HG1 THR A 187 -6.711 1.149 9.948 1.00 0.62 H new ATOM 0 HG21 THR A 187 -9.690 2.767 8.796 1.00 0.60 H new ATOM 0 HG22 THR A 187 -9.295 4.291 9.626 1.00 0.60 H new ATOM 0 HG23 THR A 187 -8.282 3.724 8.277 1.00 0.60 H new ATOM 2987 N MET A 188 -6.235 5.235 8.954 1.00 0.52 N ATOM 2988 CA MET A 188 -5.507 5.722 7.782 1.00 0.53 C ATOM 2989 C MET A 188 -4.071 6.119 8.138 1.00 0.54 C ATOM 2990 O MET A 188 -3.127 5.500 7.643 1.00 0.54 O ATOM 2991 CB MET A 188 -6.221 6.897 7.104 1.00 0.62 C ATOM 2992 CG MET A 188 -7.693 6.657 6.780 1.00 0.80 C ATOM 2993 SD MET A 188 -7.982 5.667 5.294 1.00 1.06 S ATOM 2994 CE MET A 188 -7.343 4.064 5.771 1.00 0.83 C ATOM 0 H MET A 188 -6.905 5.893 9.351 1.00 0.52 H new ATOM 0 HA MET A 188 -5.476 4.893 7.075 1.00 0.53 H new ATOM 0 HB2 MET A 188 -6.145 7.771 7.751 1.00 0.62 H new ATOM 0 HB3 MET A 188 -5.696 7.137 6.180 1.00 0.62 H new ATOM 0 HG2 MET A 188 -8.163 6.160 7.629 1.00 0.80 H new ATOM 0 HG3 MET A 188 -8.188 7.621 6.661 1.00 0.80 H new ATOM 0 HE1 MET A 188 -6.523 3.788 5.109 1.00 0.83 H new ATOM 0 HE2 MET A 188 -6.981 4.108 6.798 1.00 0.83 H new ATOM 0 HE3 MET A 188 -8.136 3.320 5.697 1.00 0.83 H new ATOM 3004 N PRO A 189 -3.863 7.133 9.012 1.00 0.60 N ATOM 3005 CA PRO A 189 -2.515 7.597 9.350 1.00 0.71 C ATOM 3006 C PRO A 189 -1.687 6.501 10.011 1.00 0.74 C ATOM 3007 O PRO A 189 -0.478 6.420 9.813 1.00 0.91 O ATOM 3008 CB PRO A 189 -2.751 8.760 10.320 1.00 0.84 C ATOM 3009 CG PRO A 189 -4.124 8.549 10.853 1.00 0.83 C ATOM 3010 CD PRO A 189 -4.898 7.894 9.746 1.00 0.63 C ATOM 0 HA PRO A 189 -1.952 7.891 8.464 1.00 0.71 H new ATOM 0 HB2 PRO A 189 -2.013 8.760 11.122 1.00 0.84 H new ATOM 0 HB3 PRO A 189 -2.669 9.720 9.811 1.00 0.84 H new ATOM 0 HG2 PRO A 189 -4.105 7.919 11.742 1.00 0.83 H new ATOM 0 HG3 PRO A 189 -4.581 9.496 11.142 1.00 0.83 H new ATOM 0 HD2 PRO A 189 -5.679 7.240 10.133 1.00 0.63 H new ATOM 0 HD3 PRO A 189 -5.386 8.629 9.106 1.00 0.63 H new ATOM 3018 N SER A 190 -2.351 5.633 10.760 1.00 0.66 N ATOM 3019 CA SER A 190 -1.664 4.572 11.474 1.00 0.76 C ATOM 3020 C SER A 190 -1.208 3.481 10.513 1.00 0.72 C ATOM 3021 O SER A 190 -0.258 2.757 10.794 1.00 0.90 O ATOM 3022 CB SER A 190 -2.579 3.981 12.547 1.00 0.84 C ATOM 3023 OG SER A 190 -3.049 4.996 13.417 1.00 1.50 O ATOM 0 H SER A 190 -3.363 5.644 10.888 1.00 0.66 H new ATOM 0 HA SER A 190 -0.782 4.996 11.954 1.00 0.76 H new ATOM 0 HB2 SER A 190 -3.424 3.479 12.076 1.00 0.84 H new ATOM 0 HB3 SER A 190 -2.038 3.227 13.118 1.00 0.84 H new ATOM 0 HG SER A 190 -3.826 5.438 13.015 1.00 1.50 H new ATOM 3029 N ASN A 191 -1.873 3.382 9.368 1.00 0.57 N ATOM 3030 CA ASN A 191 -1.578 2.322 8.410 1.00 0.61 C ATOM 3031 C ASN A 191 -0.514 2.791 7.430 1.00 0.51 C ATOM 3032 O ASN A 191 0.356 2.021 7.035 1.00 0.52 O ATOM 3033 CB ASN A 191 -2.850 1.893 7.658 1.00 0.70 C ATOM 3034 CG ASN A 191 -2.762 0.504 7.026 1.00 1.08 C ATOM 3035 OD1 ASN A 191 -3.772 -0.190 6.890 1.00 1.88 O ATOM 3036 ND2 ASN A 191 -1.570 0.086 6.632 1.00 1.46 N ATOM 0 H ASN A 191 -2.616 4.019 9.081 1.00 0.57 H new ATOM 0 HA ASN A 191 -1.201 1.457 8.955 1.00 0.61 H new ATOM 0 HB2 ASN A 191 -3.692 1.913 8.349 1.00 0.70 H new ATOM 0 HB3 ASN A 191 -3.061 2.623 6.877 1.00 0.70 H new ATOM 0 HD21 ASN A 191 -1.468 -0.833 6.202 1.00 1.46 H new ATOM 0 HD22 ASN A 191 -0.753 0.683 6.758 1.00 1.46 H new ATOM 3043 N LEU A 192 -0.595 4.055 7.047 1.00 0.45 N ATOM 3044 CA LEU A 192 0.368 4.655 6.139 1.00 0.42 C ATOM 3045 C LEU A 192 1.782 4.595 6.688 1.00 0.36 C ATOM 3046 O LEU A 192 2.684 4.048 6.058 1.00 0.35 O ATOM 3047 CB LEU A 192 0.007 6.109 5.894 1.00 0.48 C ATOM 3048 CG LEU A 192 -1.245 6.344 5.072 1.00 0.62 C ATOM 3049 CD1 LEU A 192 -1.349 7.813 4.730 1.00 1.04 C ATOM 3050 CD2 LEU A 192 -1.203 5.510 3.810 1.00 1.09 C ATOM 0 H LEU A 192 -1.329 4.693 7.356 1.00 0.45 H new ATOM 0 HA LEU A 192 0.333 4.086 5.210 1.00 0.42 H new ATOM 0 HB2 LEU A 192 -0.116 6.602 6.859 1.00 0.48 H new ATOM 0 HB3 LEU A 192 0.845 6.593 5.393 1.00 0.48 H new ATOM 0 HG LEU A 192 -2.120 6.048 5.650 1.00 0.62 H new ATOM 0 HD11 LEU A 192 -2.248 7.986 4.139 1.00 1.04 H new ATOM 0 HD12 LEU A 192 -1.400 8.398 5.648 1.00 1.04 H new ATOM 0 HD13 LEU A 192 -0.473 8.116 4.156 1.00 1.04 H new ATOM 0 HD21 LEU A 192 -2.107 5.686 3.227 1.00 1.09 H new ATOM 0 HD22 LEU A 192 -0.330 5.788 3.219 1.00 1.09 H new ATOM 0 HD23 LEU A 192 -1.142 4.454 4.074 1.00 1.09 H new ATOM 3062 N VAL A 193 1.966 5.164 7.868 1.00 0.36 N ATOM 3063 CA VAL A 193 3.299 5.262 8.456 1.00 0.36 C ATOM 3064 C VAL A 193 3.815 3.873 8.765 1.00 0.39 C ATOM 3065 O VAL A 193 5.010 3.596 8.680 1.00 0.42 O ATOM 3066 CB VAL A 193 3.314 6.121 9.739 1.00 0.44 C ATOM 3067 CG1 VAL A 193 2.402 7.316 9.573 1.00 0.68 C ATOM 3068 CG2 VAL A 193 2.915 5.327 10.980 1.00 0.59 C ATOM 0 H VAL A 193 1.219 5.563 8.436 1.00 0.36 H new ATOM 0 HA VAL A 193 3.945 5.754 7.729 1.00 0.36 H new ATOM 0 HB VAL A 193 4.340 6.457 9.889 1.00 0.44 H new ATOM 0 HG11 VAL A 193 2.419 7.916 10.483 1.00 0.68 H new ATOM 0 HG12 VAL A 193 2.744 7.921 8.733 1.00 0.68 H new ATOM 0 HG13 VAL A 193 1.385 6.974 9.383 1.00 0.68 H new ATOM 0 HG21 VAL A 193 2.942 5.979 11.853 1.00 0.59 H new ATOM 0 HG22 VAL A 193 1.906 4.934 10.852 1.00 0.59 H new ATOM 0 HG23 VAL A 193 3.611 4.500 11.122 1.00 0.59 H new ATOM 3078 N ASN A 194 2.878 3.012 9.107 1.00 0.43 N ATOM 3079 CA ASN A 194 3.163 1.625 9.374 1.00 0.48 C ATOM 3080 C ASN A 194 3.641 0.949 8.114 1.00 0.45 C ATOM 3081 O ASN A 194 4.655 0.293 8.135 1.00 0.49 O ATOM 3082 CB ASN A 194 1.921 0.937 9.925 1.00 0.58 C ATOM 3083 CG ASN A 194 2.165 0.324 11.294 1.00 1.28 C ATOM 3084 OD1 ASN A 194 2.577 -0.830 11.409 1.00 1.80 O ATOM 3085 ND2 ASN A 194 1.907 1.092 12.341 1.00 2.07 N ATOM 0 H ASN A 194 1.894 3.260 9.207 1.00 0.43 H new ATOM 0 HA ASN A 194 3.953 1.554 10.122 1.00 0.48 H new ATOM 0 HB2 ASN A 194 1.107 1.659 9.992 1.00 0.58 H new ATOM 0 HB3 ASN A 194 1.601 0.159 9.232 1.00 0.58 H new ATOM 0 HD21 ASN A 194 2.049 0.732 13.285 1.00 2.07 H new ATOM 0 HD22 ASN A 194 1.567 2.044 12.204 1.00 2.07 H new ATOM 3092 N PHE A 195 2.946 1.160 7.004 1.00 0.44 N ATOM 3093 CA PHE A 195 3.362 0.574 5.733 1.00 0.44 C ATOM 3094 C PHE A 195 4.767 1.027 5.356 1.00 0.36 C ATOM 3095 O PHE A 195 5.504 0.303 4.689 1.00 0.36 O ATOM 3096 CB PHE A 195 2.374 0.923 4.621 1.00 0.47 C ATOM 3097 CG PHE A 195 1.473 -0.218 4.248 1.00 0.73 C ATOM 3098 CD1 PHE A 195 1.026 -1.106 5.211 1.00 1.06 C ATOM 3099 CD2 PHE A 195 1.075 -0.404 2.934 1.00 1.51 C ATOM 3100 CE1 PHE A 195 0.196 -2.157 4.872 1.00 1.43 C ATOM 3101 CE2 PHE A 195 0.247 -1.454 2.589 1.00 2.00 C ATOM 3102 CZ PHE A 195 -0.196 -2.330 3.556 1.00 1.76 C ATOM 0 H PHE A 195 2.099 1.727 6.955 1.00 0.44 H new ATOM 0 HA PHE A 195 3.373 -0.509 5.855 1.00 0.44 H new ATOM 0 HB2 PHE A 195 1.765 1.769 4.938 1.00 0.47 H new ATOM 0 HB3 PHE A 195 2.929 1.242 3.739 1.00 0.47 H new ATOM 0 HD1 PHE A 195 1.330 -0.976 6.239 1.00 1.06 H new ATOM 0 HD2 PHE A 195 1.416 0.280 2.171 1.00 1.51 H new ATOM 0 HE1 PHE A 195 -0.147 -2.843 5.633 1.00 1.43 H new ATOM 0 HE2 PHE A 195 -0.054 -1.589 1.560 1.00 2.00 H new ATOM 0 HZ PHE A 195 -0.847 -3.149 3.288 1.00 1.76 H new ATOM 3112 N ILE A 196 5.143 2.219 5.800 1.00 0.31 N ATOM 3113 CA ILE A 196 6.490 2.704 5.592 1.00 0.27 C ATOM 3114 C ILE A 196 7.461 2.048 6.570 1.00 0.28 C ATOM 3115 O ILE A 196 8.631 1.832 6.263 1.00 0.28 O ATOM 3116 CB ILE A 196 6.552 4.225 5.753 1.00 0.25 C ATOM 3117 CG1 ILE A 196 5.812 4.903 4.600 1.00 0.25 C ATOM 3118 CG2 ILE A 196 7.992 4.683 5.830 1.00 0.29 C ATOM 3119 CD1 ILE A 196 5.967 6.401 4.593 1.00 0.26 C ATOM 0 H ILE A 196 4.532 2.862 6.304 1.00 0.31 H new ATOM 0 HA ILE A 196 6.781 2.443 4.575 1.00 0.27 H new ATOM 0 HB ILE A 196 6.061 4.510 6.683 1.00 0.25 H new ATOM 0 HG12 ILE A 196 6.180 4.502 3.655 1.00 0.25 H new ATOM 0 HG13 ILE A 196 4.752 4.654 4.661 1.00 0.25 H new ATOM 0 HG21 ILE A 196 8.024 5.767 5.944 1.00 0.29 H new ATOM 0 HG22 ILE A 196 8.478 4.213 6.685 1.00 0.29 H new ATOM 0 HG23 ILE A 196 8.513 4.399 4.916 1.00 0.29 H new ATOM 0 HD11 ILE A 196 5.418 6.820 3.750 1.00 0.26 H new ATOM 0 HD12 ILE A 196 5.573 6.812 5.523 1.00 0.26 H new ATOM 0 HD13 ILE A 196 7.023 6.657 4.501 1.00 0.26 H new ATOM 3131 N LEU A 197 6.968 1.730 7.747 1.00 0.33 N ATOM 3132 CA LEU A 197 7.755 1.028 8.739 1.00 0.37 C ATOM 3133 C LEU A 197 7.911 -0.405 8.333 1.00 0.36 C ATOM 3134 O LEU A 197 8.957 -1.000 8.531 1.00 0.38 O ATOM 3135 CB LEU A 197 7.097 1.105 10.101 1.00 0.50 C ATOM 3136 CG LEU A 197 7.084 2.491 10.697 1.00 0.52 C ATOM 3137 CD1 LEU A 197 6.446 2.446 12.069 1.00 1.00 C ATOM 3138 CD2 LEU A 197 8.508 3.015 10.742 1.00 1.03 C ATOM 0 H LEU A 197 6.017 1.949 8.043 1.00 0.33 H new ATOM 0 HA LEU A 197 8.735 1.500 8.803 1.00 0.37 H new ATOM 0 HB2 LEU A 197 6.071 0.746 10.019 1.00 0.50 H new ATOM 0 HB3 LEU A 197 7.616 0.432 10.783 1.00 0.50 H new ATOM 0 HG LEU A 197 6.491 3.172 10.086 1.00 0.52 H new ATOM 0 HD11 LEU A 197 6.437 3.448 12.499 1.00 1.00 H new ATOM 0 HD12 LEU A 197 5.423 2.079 11.983 1.00 1.00 H new ATOM 0 HD13 LEU A 197 7.018 1.779 12.714 1.00 1.00 H new ATOM 0 HD21 LEU A 197 8.514 4.017 11.171 1.00 1.03 H new ATOM 0 HD22 LEU A 197 9.120 2.354 11.356 1.00 1.03 H new ATOM 0 HD23 LEU A 197 8.915 3.051 9.731 1.00 1.03 H new ATOM 3150 N ASN A 198 6.851 -0.948 7.777 1.00 0.38 N ATOM 3151 CA ASN A 198 6.920 -2.230 7.109 1.00 0.43 C ATOM 3152 C ASN A 198 8.029 -2.168 6.089 1.00 0.31 C ATOM 3153 O ASN A 198 8.825 -3.081 5.968 1.00 0.32 O ATOM 3154 CB ASN A 198 5.616 -2.580 6.387 1.00 0.65 C ATOM 3155 CG ASN A 198 4.433 -2.791 7.315 1.00 1.05 C ATOM 3156 OD1 ASN A 198 4.348 -2.201 8.384 1.00 1.90 O ATOM 3157 ND2 ASN A 198 3.512 -3.643 6.917 1.00 1.61 N ATOM 0 H ASN A 198 5.925 -0.519 7.774 1.00 0.38 H new ATOM 0 HA ASN A 198 7.100 -2.997 7.863 1.00 0.43 H new ATOM 0 HB2 ASN A 198 5.376 -1.781 5.685 1.00 0.65 H new ATOM 0 HB3 ASN A 198 5.770 -3.485 5.800 1.00 0.65 H new ATOM 0 HD21 ASN A 198 2.699 -3.827 7.505 1.00 1.61 H new ATOM 0 HD22 ASN A 198 3.611 -4.119 6.020 1.00 1.61 H new ATOM 3164 N ALA A 199 8.109 -1.051 5.390 1.00 0.29 N ATOM 3165 CA ALA A 199 9.108 -0.883 4.372 1.00 0.25 C ATOM 3166 C ALA A 199 10.470 -0.827 4.991 1.00 0.23 C ATOM 3167 O ALA A 199 11.383 -1.536 4.584 1.00 0.26 O ATOM 3168 CB ALA A 199 8.841 0.386 3.614 1.00 0.26 C ATOM 0 H ALA A 199 7.490 -0.250 5.515 1.00 0.29 H new ATOM 0 HA ALA A 199 9.068 -1.731 3.688 1.00 0.25 H new ATOM 0 HB1 ALA A 199 9.599 0.514 2.841 1.00 0.26 H new ATOM 0 HB2 ALA A 199 7.856 0.333 3.151 1.00 0.26 H new ATOM 0 HB3 ALA A 199 8.875 1.233 4.299 1.00 0.26 H new ATOM 3174 N LYS A 200 10.589 0.011 5.994 1.00 0.26 N ATOM 3175 CA LYS A 200 11.836 0.191 6.682 1.00 0.29 C ATOM 3176 C LYS A 200 12.294 -1.111 7.322 1.00 0.31 C ATOM 3177 O LYS A 200 13.476 -1.456 7.292 1.00 0.36 O ATOM 3178 CB LYS A 200 11.662 1.222 7.762 1.00 0.34 C ATOM 3179 CG LYS A 200 12.824 2.182 7.837 1.00 0.57 C ATOM 3180 CD LYS A 200 12.616 3.392 6.937 1.00 0.54 C ATOM 3181 CE LYS A 200 11.761 4.452 7.617 1.00 0.64 C ATOM 3182 NZ LYS A 200 12.358 4.899 8.905 1.00 0.97 N ATOM 0 H LYS A 200 9.824 0.583 6.352 1.00 0.26 H new ATOM 0 HA LYS A 200 12.585 0.515 5.959 1.00 0.29 H new ATOM 0 HB2 LYS A 200 10.744 1.781 7.581 1.00 0.34 H new ATOM 0 HB3 LYS A 200 11.546 0.721 8.723 1.00 0.34 H new ATOM 0 HG2 LYS A 200 12.956 2.513 8.867 1.00 0.57 H new ATOM 0 HG3 LYS A 200 13.740 1.667 7.548 1.00 0.57 H new ATOM 0 HD2 LYS A 200 13.583 3.819 6.670 1.00 0.54 H new ATOM 0 HD3 LYS A 200 12.139 3.079 6.009 1.00 0.54 H new ATOM 0 HE2 LYS A 200 11.647 5.308 6.952 1.00 0.64 H new ATOM 0 HE3 LYS A 200 10.763 4.053 7.798 1.00 0.64 H new ATOM 0 HZ1 LYS A 200 12.348 5.938 8.950 1.00 0.97 H new ATOM 0 HZ2 LYS A 200 11.805 4.512 9.697 1.00 0.97 H new ATOM 0 HZ3 LYS A 200 13.339 4.560 8.969 1.00 0.97 H new ATOM 3196 N ASP A 201 11.340 -1.822 7.900 1.00 0.30 N ATOM 3197 CA ASP A 201 11.633 -3.060 8.611 1.00 0.33 C ATOM 3198 C ASP A 201 11.870 -4.178 7.628 1.00 0.31 C ATOM 3199 O ASP A 201 12.851 -4.898 7.730 1.00 0.36 O ATOM 3200 CB ASP A 201 10.497 -3.457 9.567 1.00 0.40 C ATOM 3201 CG ASP A 201 10.477 -2.651 10.854 1.00 1.10 C ATOM 3202 OD1 ASP A 201 11.354 -1.771 11.025 1.00 1.18 O ATOM 3203 OD2 ASP A 201 9.588 -2.884 11.700 1.00 1.94 O ATOM 0 H ASP A 201 10.353 -1.564 7.892 1.00 0.30 H new ATOM 0 HA ASP A 201 12.531 -2.887 9.205 1.00 0.33 H new ATOM 0 HB2 ASP A 201 9.543 -3.333 9.055 1.00 0.40 H new ATOM 0 HB3 ASP A 201 10.592 -4.515 9.812 1.00 0.40 H new ATOM 3208 N GLY A 202 10.984 -4.285 6.656 1.00 0.31 N ATOM 3209 CA GLY A 202 11.047 -5.386 5.709 1.00 0.37 C ATOM 3210 C GLY A 202 12.229 -5.271 4.784 1.00 0.37 C ATOM 3211 O GLY A 202 12.856 -6.267 4.438 1.00 0.47 O ATOM 0 H GLY A 202 10.218 -3.630 6.500 1.00 0.31 H new ATOM 0 HA2 GLY A 202 11.104 -6.329 6.253 1.00 0.37 H new ATOM 0 HA3 GLY A 202 10.129 -5.411 5.122 1.00 0.37 H new ATOM 3215 N ILE A 203 12.524 -4.051 4.375 1.00 0.30 N ATOM 3216 CA ILE A 203 13.675 -3.786 3.551 1.00 0.37 C ATOM 3217 C ILE A 203 14.948 -4.252 4.246 1.00 0.47 C ATOM 3218 O ILE A 203 15.750 -4.951 3.644 1.00 0.61 O ATOM 3219 CB ILE A 203 13.764 -2.281 3.167 1.00 0.32 C ATOM 3220 CG1 ILE A 203 13.881 -2.125 1.666 1.00 0.41 C ATOM 3221 CG2 ILE A 203 14.919 -1.568 3.841 1.00 0.38 C ATOM 3222 CD1 ILE A 203 12.578 -2.313 0.952 1.00 0.52 C ATOM 0 H ILE A 203 11.973 -3.225 4.606 1.00 0.30 H new ATOM 0 HA ILE A 203 13.564 -4.351 2.626 1.00 0.37 H new ATOM 0 HB ILE A 203 12.843 -1.817 3.520 1.00 0.32 H new ATOM 0 HG12 ILE A 203 14.273 -1.133 1.439 1.00 0.41 H new ATOM 0 HG13 ILE A 203 14.604 -2.848 1.287 1.00 0.41 H new ATOM 0 HG21 ILE A 203 14.930 -0.522 3.535 1.00 0.38 H new ATOM 0 HG22 ILE A 203 14.802 -1.628 4.923 1.00 0.38 H new ATOM 0 HG23 ILE A 203 15.857 -2.040 3.551 1.00 0.38 H new ATOM 0 HD11 ILE A 203 12.729 -2.188 -0.120 1.00 0.52 H new ATOM 0 HD12 ILE A 203 12.195 -3.314 1.151 1.00 0.52 H new ATOM 0 HD13 ILE A 203 11.860 -1.573 1.305 1.00 0.52 H new ATOM 3234 N LYS A 204 15.107 -3.928 5.529 1.00 0.47 N ATOM 3235 CA LYS A 204 16.331 -4.280 6.230 1.00 0.63 C ATOM 3236 C LYS A 204 16.237 -5.696 6.746 1.00 0.64 C ATOM 3237 O LYS A 204 17.240 -6.351 6.977 1.00 0.78 O ATOM 3238 CB LYS A 204 16.647 -3.313 7.364 1.00 0.74 C ATOM 3239 CG LYS A 204 16.805 -1.872 6.900 1.00 1.21 C ATOM 3240 CD LYS A 204 17.382 -0.992 7.995 1.00 1.55 C ATOM 3241 CE LYS A 204 17.594 0.440 7.516 1.00 2.41 C ATOM 3242 NZ LYS A 204 18.545 0.515 6.371 1.00 3.37 N ATOM 0 H LYS A 204 14.415 -3.432 6.091 1.00 0.47 H new ATOM 0 HA LYS A 204 17.153 -4.208 5.518 1.00 0.63 H new ATOM 0 HB2 LYS A 204 15.851 -3.363 8.107 1.00 0.74 H new ATOM 0 HB3 LYS A 204 17.565 -3.631 7.858 1.00 0.74 H new ATOM 0 HG2 LYS A 204 17.456 -1.840 6.026 1.00 1.21 H new ATOM 0 HG3 LYS A 204 15.836 -1.480 6.591 1.00 1.21 H new ATOM 0 HD2 LYS A 204 16.711 -0.993 8.854 1.00 1.55 H new ATOM 0 HD3 LYS A 204 18.332 -1.407 8.333 1.00 1.55 H new ATOM 0 HE2 LYS A 204 16.636 0.868 7.219 1.00 2.41 H new ATOM 0 HE3 LYS A 204 17.972 1.045 8.340 1.00 2.41 H new ATOM 0 HZ1 LYS A 204 19.095 1.395 6.434 1.00 3.37 H new ATOM 0 HZ2 LYS A 204 19.191 -0.300 6.402 1.00 3.37 H new ATOM 0 HZ3 LYS A 204 18.014 0.502 5.477 1.00 3.37 H new ATOM 3256 N ALA A 205 15.020 -6.163 6.925 1.00 0.57 N ATOM 3257 CA ALA A 205 14.781 -7.572 7.140 1.00 0.69 C ATOM 3258 C ALA A 205 15.275 -8.349 5.933 1.00 0.87 C ATOM 3259 O ALA A 205 15.796 -9.457 6.056 1.00 1.02 O ATOM 3260 CB ALA A 205 13.300 -7.824 7.352 1.00 0.68 C ATOM 0 H ALA A 205 14.180 -5.585 6.926 1.00 0.57 H new ATOM 0 HA ALA A 205 15.318 -7.901 8.030 1.00 0.69 H new ATOM 0 HB1 ALA A 205 13.131 -8.889 7.513 1.00 0.68 H new ATOM 0 HB2 ALA A 205 12.957 -7.266 8.224 1.00 0.68 H new ATOM 0 HB3 ALA A 205 12.746 -7.498 6.472 1.00 0.68 H new ATOM 3266 N HIS A 206 15.108 -7.754 4.758 1.00 0.89 N ATOM 3267 CA HIS A 206 15.524 -8.405 3.529 1.00 1.11 C ATOM 3268 C HIS A 206 17.003 -8.171 3.187 1.00 1.21 C ATOM 3269 O HIS A 206 17.633 -9.033 2.577 1.00 1.52 O ATOM 3270 CB HIS A 206 14.646 -7.956 2.372 1.00 1.29 C ATOM 3271 CG HIS A 206 14.488 -9.019 1.323 1.00 2.13 C ATOM 3272 ND1 HIS A 206 15.235 -9.072 0.167 1.00 2.83 N ATOM 3273 CD2 HIS A 206 13.655 -10.088 1.276 1.00 2.92 C ATOM 3274 CE1 HIS A 206 14.866 -10.124 -0.545 1.00 3.56 C ATOM 3275 NE2 HIS A 206 13.910 -10.756 0.106 1.00 3.63 N ATOM 0 H HIS A 206 14.691 -6.831 4.634 1.00 0.89 H new ATOM 0 HA HIS A 206 15.406 -9.476 3.693 1.00 1.11 H new ATOM 0 HB2 HIS A 206 13.663 -7.677 2.753 1.00 1.29 H new ATOM 0 HB3 HIS A 206 15.077 -7.064 1.918 1.00 1.29 H new ATOM 0 HD2 HIS A 206 12.925 -10.363 2.023 1.00 2.92 H new ATOM 0 HE1 HIS A 206 15.279 -10.416 -1.499 1.00 3.56 H new ATOM 0 HE2 HIS A 206 13.437 -11.603 -0.209 1.00 3.63 H new ATOM 3284 N ARG A 207 17.571 -7.024 3.561 1.00 1.11 N ATOM 3285 CA ARG A 207 18.944 -6.711 3.141 1.00 1.23 C ATOM 3286 C ARG A 207 19.941 -6.804 4.297 1.00 1.36 C ATOM 3287 O ARG A 207 21.131 -7.028 4.082 1.00 1.67 O ATOM 3288 CB ARG A 207 19.008 -5.328 2.465 1.00 1.20 C ATOM 3289 CG ARG A 207 18.478 -4.183 3.313 1.00 1.41 C ATOM 3290 CD ARG A 207 19.560 -3.551 4.167 1.00 1.49 C ATOM 3291 NE ARG A 207 20.453 -2.710 3.379 1.00 1.73 N ATOM 3292 CZ ARG A 207 21.730 -2.490 3.683 1.00 2.04 C ATOM 3293 NH1 ARG A 207 22.286 -3.100 4.724 1.00 2.47 N ATOM 3294 NH2 ARG A 207 22.449 -1.655 2.944 1.00 2.59 N ATOM 0 H ARG A 207 17.121 -6.313 4.137 1.00 1.11 H new ATOM 0 HA ARG A 207 19.236 -7.466 2.411 1.00 1.23 H new ATOM 0 HB2 ARG A 207 20.043 -5.116 2.199 1.00 1.20 H new ATOM 0 HB3 ARG A 207 18.441 -5.366 1.535 1.00 1.20 H new ATOM 0 HG2 ARG A 207 18.041 -3.424 2.663 1.00 1.41 H new ATOM 0 HG3 ARG A 207 17.678 -4.550 3.956 1.00 1.41 H new ATOM 0 HD2 ARG A 207 19.099 -2.954 4.954 1.00 1.49 H new ATOM 0 HD3 ARG A 207 20.138 -4.334 4.658 1.00 1.49 H new ATOM 0 HE ARG A 207 20.076 -2.263 2.543 1.00 1.73 H new ATOM 0 HH11 ARG A 207 21.734 -3.740 5.294 1.00 2.47 H new ATOM 0 HH12 ARG A 207 23.265 -2.928 4.953 1.00 2.47 H new ATOM 0 HH21 ARG A 207 22.023 -1.184 2.146 1.00 2.59 H new ATOM 0 HH22 ARG A 207 23.428 -1.484 3.174 1.00 2.59 H new ATOM 3308 N THR A 208 19.459 -6.627 5.512 1.00 1.20 N ATOM 3309 CA THR A 208 20.302 -6.721 6.692 1.00 1.41 C ATOM 3310 C THR A 208 20.100 -8.082 7.367 1.00 1.48 C ATOM 3311 O THR A 208 18.972 -8.564 7.474 1.00 1.35 O ATOM 3312 CB THR A 208 19.977 -5.570 7.676 1.00 1.37 C ATOM 3313 OG1 THR A 208 20.230 -4.307 7.042 1.00 1.84 O ATOM 3314 CG2 THR A 208 20.793 -5.666 8.954 1.00 1.53 C ATOM 0 H THR A 208 18.481 -6.416 5.710 1.00 1.20 H new ATOM 0 HA THR A 208 21.346 -6.630 6.393 1.00 1.41 H new ATOM 0 HB THR A 208 18.924 -5.654 7.945 1.00 1.37 H new ATOM 0 HG1 THR A 208 20.022 -3.580 7.666 1.00 1.84 H new ATOM 0 HG21 THR A 208 20.533 -4.839 9.615 1.00 1.53 H new ATOM 0 HG22 THR A 208 20.578 -6.611 9.453 1.00 1.53 H new ATOM 0 HG23 THR A 208 21.855 -5.617 8.712 1.00 1.53 H new ATOM 3322 N PRO A 209 21.192 -8.736 7.807 1.00 1.78 N ATOM 3323 CA PRO A 209 21.134 -10.045 8.485 1.00 1.95 C ATOM 3324 C PRO A 209 20.399 -10.016 9.833 1.00 1.87 C ATOM 3325 O PRO A 209 20.471 -10.975 10.605 1.00 2.12 O ATOM 3326 CB PRO A 209 22.611 -10.411 8.700 1.00 2.33 C ATOM 3327 CG PRO A 209 23.368 -9.550 7.749 1.00 2.35 C ATOM 3328 CD PRO A 209 22.580 -8.277 7.638 1.00 2.03 C ATOM 0 HA PRO A 209 20.574 -10.762 7.886 1.00 1.95 H new ATOM 0 HB2 PRO A 209 22.917 -10.225 9.729 1.00 2.33 H new ATOM 0 HB3 PRO A 209 22.788 -11.468 8.501 1.00 2.33 H new ATOM 0 HG2 PRO A 209 24.376 -9.356 8.114 1.00 2.35 H new ATOM 0 HG3 PRO A 209 23.469 -10.034 6.778 1.00 2.35 H new ATOM 0 HD2 PRO A 209 22.864 -7.557 8.406 1.00 2.03 H new ATOM 0 HD3 PRO A 209 22.731 -7.791 6.674 1.00 2.03 H new ATOM 3336 N SER A 210 19.682 -8.930 10.111 1.00 1.76 N ATOM 3337 CA SER A 210 18.889 -8.820 11.329 1.00 1.78 C ATOM 3338 C SER A 210 17.716 -9.796 11.304 1.00 1.74 C ATOM 3339 O SER A 210 17.077 -10.043 12.328 1.00 2.01 O ATOM 3340 CB SER A 210 18.385 -7.389 11.509 1.00 1.85 C ATOM 3341 OG SER A 210 19.463 -6.498 11.738 1.00 2.31 O ATOM 0 H SER A 210 19.635 -8.111 9.505 1.00 1.76 H new ATOM 0 HA SER A 210 19.528 -9.075 12.175 1.00 1.78 H new ATOM 0 HB2 SER A 210 17.834 -7.079 10.621 1.00 1.85 H new ATOM 0 HB3 SER A 210 17.689 -7.347 12.347 1.00 1.85 H new ATOM 0 HG SER A 210 19.117 -5.588 11.849 1.00 2.31 H new ATOM 3347 N ARG A 211 17.457 -10.369 10.130 1.00 1.75 N ATOM 3348 CA ARG A 211 16.424 -11.390 9.972 1.00 1.94 C ATOM 3349 C ARG A 211 16.822 -12.696 10.655 1.00 2.32 C ATOM 3350 O ARG A 211 16.125 -13.696 10.541 1.00 2.55 O ATOM 3351 CB ARG A 211 16.117 -11.616 8.482 1.00 2.31 C ATOM 3352 CG ARG A 211 17.345 -11.830 7.601 1.00 2.60 C ATOM 3353 CD ARG A 211 17.957 -13.211 7.778 1.00 3.06 C ATOM 3354 NE ARG A 211 19.126 -13.407 6.925 1.00 3.80 N ATOM 3355 CZ ARG A 211 20.113 -14.262 7.197 1.00 4.56 C ATOM 3356 NH1 ARG A 211 20.081 -14.989 8.309 1.00 4.78 N ATOM 3357 NH2 ARG A 211 21.126 -14.392 6.356 1.00 5.45 N ATOM 0 H ARG A 211 17.953 -10.141 9.268 1.00 1.75 H new ATOM 0 HA ARG A 211 15.517 -11.032 10.460 1.00 1.94 H new ATOM 0 HB2 ARG A 211 15.464 -12.483 8.388 1.00 2.31 H new ATOM 0 HB3 ARG A 211 15.562 -10.757 8.105 1.00 2.31 H new ATOM 0 HG2 ARG A 211 17.067 -11.691 6.556 1.00 2.60 H new ATOM 0 HG3 ARG A 211 18.093 -11.072 7.836 1.00 2.60 H new ATOM 0 HD2 ARG A 211 18.242 -13.350 8.821 1.00 3.06 H new ATOM 0 HD3 ARG A 211 17.210 -13.970 7.548 1.00 3.06 H new ATOM 0 HE ARG A 211 19.192 -12.856 6.069 1.00 3.80 H new ATOM 0 HH11 ARG A 211 19.300 -14.894 8.958 1.00 4.78 H new ATOM 0 HH12 ARG A 211 20.838 -15.642 8.514 1.00 4.78 H new ATOM 0 HH21 ARG A 211 21.152 -13.838 5.500 1.00 5.45 H new ATOM 0 HH22 ARG A 211 21.881 -15.046 6.564 1.00 5.45 H new ATOM 3371 N ARG A 212 17.953 -12.679 11.357 1.00 2.62 N ATOM 3372 CA ARG A 212 18.348 -13.796 12.204 1.00 3.26 C ATOM 3373 C ARG A 212 17.257 -14.063 13.241 1.00 3.32 C ATOM 3374 O ARG A 212 17.072 -15.193 13.699 1.00 3.71 O ATOM 3375 CB ARG A 212 19.690 -13.501 12.886 1.00 3.80 C ATOM 3376 CG ARG A 212 19.677 -12.270 13.787 1.00 4.37 C ATOM 3377 CD ARG A 212 21.064 -11.954 14.327 1.00 4.99 C ATOM 3378 NE ARG A 212 21.958 -11.426 13.292 1.00 5.44 N ATOM 3379 CZ ARG A 212 23.188 -11.886 13.054 1.00 6.24 C ATOM 3380 NH1 ARG A 212 23.668 -12.918 13.738 1.00 6.66 N ATOM 3381 NH2 ARG A 212 23.942 -11.310 12.123 1.00 6.86 N ATOM 0 H ARG A 212 18.612 -11.900 11.354 1.00 2.62 H new ATOM 0 HA ARG A 212 18.473 -14.687 11.589 1.00 3.26 H new ATOM 0 HB2 ARG A 212 19.982 -14.368 13.479 1.00 3.80 H new ATOM 0 HB3 ARG A 212 20.453 -13.368 12.119 1.00 3.80 H new ATOM 0 HG2 ARG A 212 19.300 -11.414 13.228 1.00 4.37 H new ATOM 0 HG3 ARG A 212 18.991 -12.435 14.618 1.00 4.37 H new ATOM 0 HD2 ARG A 212 20.980 -11.228 15.136 1.00 4.99 H new ATOM 0 HD3 ARG A 212 21.500 -12.857 14.754 1.00 4.99 H new ATOM 0 HE ARG A 212 21.617 -10.656 12.716 1.00 5.44 H new ATOM 0 HH11 ARG A 212 23.095 -13.367 14.453 1.00 6.66 H new ATOM 0 HH12 ARG A 212 24.609 -13.262 13.548 1.00 6.66 H new ATOM 0 HH21 ARG A 212 23.580 -10.518 11.592 1.00 6.86 H new ATOM 0 HH22 ARG A 212 24.882 -11.660 11.940 1.00 6.86 H new ATOM 3395 N GLY A 213 16.536 -13.001 13.596 1.00 3.12 N ATOM 3396 CA GLY A 213 15.357 -13.129 14.422 1.00 3.37 C ATOM 3397 C GLY A 213 14.103 -13.057 13.574 1.00 2.92 C ATOM 3398 O GLY A 213 13.500 -11.990 13.425 1.00 3.19 O ATOM 0 H GLY A 213 16.756 -12.044 13.319 1.00 3.12 H new ATOM 0 HA2 GLY A 213 15.385 -14.076 14.961 1.00 3.37 H new ATOM 0 HA3 GLY A 213 15.343 -12.337 15.171 1.00 3.37 H new ATOM 3402 N PHE A 214 13.743 -14.188 12.987 1.00 2.56 N ATOM 3403 CA PHE A 214 12.615 -14.269 12.068 1.00 2.44 C ATOM 3404 C PHE A 214 11.283 -14.020 12.763 1.00 2.70 C ATOM 3405 O PHE A 214 10.943 -14.685 13.742 1.00 3.00 O ATOM 3406 CB PHE A 214 12.568 -15.640 11.387 1.00 2.65 C ATOM 3407 CG PHE A 214 13.673 -15.881 10.400 1.00 3.21 C ATOM 3408 CD1 PHE A 214 13.602 -15.362 9.117 1.00 3.82 C ATOM 3409 CD2 PHE A 214 14.790 -16.616 10.760 1.00 3.73 C ATOM 3410 CE1 PHE A 214 14.624 -15.576 8.211 1.00 4.85 C ATOM 3411 CE2 PHE A 214 15.816 -16.831 9.859 1.00 4.67 C ATOM 3412 CZ PHE A 214 15.706 -16.345 8.562 1.00 5.21 C ATOM 0 H PHE A 214 14.223 -15.076 13.133 1.00 2.56 H new ATOM 0 HA PHE A 214 12.767 -13.487 11.325 1.00 2.44 H new ATOM 0 HB2 PHE A 214 12.607 -16.414 12.153 1.00 2.65 H new ATOM 0 HB3 PHE A 214 11.611 -15.745 10.876 1.00 2.65 H new ATOM 0 HD1 PHE A 214 12.739 -14.784 8.822 1.00 3.82 H new ATOM 0 HD2 PHE A 214 14.860 -17.026 11.757 1.00 3.73 H new ATOM 0 HE1 PHE A 214 14.571 -15.138 7.225 1.00 4.85 H new ATOM 0 HE2 PHE A 214 16.699 -17.374 10.162 1.00 4.67 H new ATOM 0 HZ PHE A 214 16.469 -16.571 7.832 1.00 5.21 H new ATOM 3422 N HIS A 215 10.541 -13.055 12.250 1.00 2.97 N ATOM 3423 CA HIS A 215 9.146 -12.883 12.617 1.00 3.39 C ATOM 3424 C HIS A 215 8.277 -13.213 11.414 1.00 3.17 C ATOM 3425 O HIS A 215 8.051 -12.371 10.547 1.00 3.66 O ATOM 3426 CB HIS A 215 8.854 -11.457 13.110 1.00 4.23 C ATOM 3427 CG HIS A 215 7.386 -11.185 13.321 1.00 4.93 C ATOM 3428 ND1 HIS A 215 6.737 -10.100 12.774 1.00 5.70 N ATOM 3429 CD2 HIS A 215 6.440 -11.877 14.003 1.00 5.40 C ATOM 3430 CE1 HIS A 215 5.458 -10.137 13.106 1.00 6.46 C ATOM 3431 NE2 HIS A 215 5.249 -11.208 13.851 1.00 6.32 N ATOM 0 H HIS A 215 10.884 -12.374 11.573 1.00 2.97 H new ATOM 0 HA HIS A 215 8.919 -13.559 13.442 1.00 3.39 H new ATOM 0 HB2 HIS A 215 9.385 -11.288 14.047 1.00 4.23 H new ATOM 0 HB3 HIS A 215 9.248 -10.743 12.387 1.00 4.23 H new ATOM 0 HD2 HIS A 215 6.594 -12.787 14.563 1.00 5.40 H new ATOM 0 HE1 HIS A 215 4.710 -9.414 12.817 1.00 6.46 H new ATOM 0 HE2 HIS A 215 4.353 -11.491 14.247 1.00 6.32 H new ATOM 3440 N HIS A 216 7.827 -14.450 11.345 1.00 2.99 N ATOM 3441 CA HIS A 216 6.939 -14.871 10.277 1.00 3.27 C ATOM 3442 C HIS A 216 5.522 -14.992 10.799 1.00 3.26 C ATOM 3443 O HIS A 216 5.303 -15.439 11.924 1.00 3.78 O ATOM 3444 CB HIS A 216 7.396 -16.202 9.670 1.00 3.92 C ATOM 3445 CG HIS A 216 8.467 -16.056 8.630 1.00 4.66 C ATOM 3446 ND1 HIS A 216 9.131 -14.874 8.391 1.00 5.31 N ATOM 3447 CD2 HIS A 216 8.968 -16.950 7.746 1.00 5.27 C ATOM 3448 CE1 HIS A 216 9.997 -15.050 7.410 1.00 6.09 C ATOM 3449 NE2 HIS A 216 9.920 -16.300 6.996 1.00 6.09 N ATOM 0 H HIS A 216 8.061 -15.182 12.015 1.00 2.99 H new ATOM 0 HA HIS A 216 6.968 -14.116 9.492 1.00 3.27 H new ATOM 0 HB2 HIS A 216 7.763 -16.848 10.468 1.00 3.92 H new ATOM 0 HB3 HIS A 216 6.536 -16.702 9.225 1.00 3.92 H new ATOM 0 HD2 HIS A 216 8.674 -17.985 7.648 1.00 5.27 H new ATOM 0 HE1 HIS A 216 10.659 -14.295 7.012 1.00 6.09 H new ATOM 0 HE2 HIS A 216 10.473 -16.715 6.246 1.00 6.09 H new ATOM 3458 N ASN A 217 4.558 -14.599 9.979 1.00 3.18 N ATOM 3459 CA ASN A 217 3.156 -14.631 10.382 1.00 3.63 C ATOM 3460 C ASN A 217 2.580 -16.036 10.252 1.00 4.03 C ATOM 3461 O ASN A 217 1.371 -16.215 10.112 1.00 4.27 O ATOM 3462 CB ASN A 217 2.327 -13.635 9.566 1.00 3.95 C ATOM 3463 CG ASN A 217 2.631 -12.193 9.933 1.00 4.57 C ATOM 3464 OD1 ASN A 217 2.084 -11.664 10.901 1.00 5.00 O ATOM 3465 ND2 ASN A 217 3.479 -11.538 9.153 1.00 5.12 N ATOM 0 H ASN A 217 4.718 -14.255 9.032 1.00 3.18 H new ATOM 0 HA ASN A 217 3.107 -14.338 11.431 1.00 3.63 H new ATOM 0 HB2 ASN A 217 2.523 -13.786 8.505 1.00 3.95 H new ATOM 0 HB3 ASN A 217 1.267 -13.832 9.725 1.00 3.95 H new ATOM 0 HD21 ASN A 217 3.699 -10.561 9.346 1.00 5.12 H new ATOM 0 HD22 ASN A 217 3.912 -12.011 8.360 1.00 5.12 H new ATOM 3472 N SER A 218 3.462 -17.028 10.298 1.00 4.58 N ATOM 3473 CA SER A 218 3.060 -18.424 10.302 1.00 5.38 C ATOM 3474 C SER A 218 2.343 -18.739 11.611 1.00 5.75 C ATOM 3475 O SER A 218 1.443 -19.577 11.662 1.00 6.25 O ATOM 3476 CB SER A 218 4.292 -19.317 10.146 1.00 6.28 C ATOM 3477 OG SER A 218 5.135 -18.838 9.111 1.00 6.76 O ATOM 0 H SER A 218 4.471 -16.885 10.333 1.00 4.58 H new ATOM 0 HA SER A 218 2.383 -18.613 9.469 1.00 5.38 H new ATOM 0 HB2 SER A 218 4.844 -19.349 11.085 1.00 6.28 H new ATOM 0 HB3 SER A 218 3.981 -20.338 9.924 1.00 6.28 H new ATOM 0 HG SER A 218 5.917 -19.423 9.029 1.00 6.76 H new ATOM 3483 N HIS A 219 2.751 -18.046 12.667 1.00 5.79 N ATOM 3484 CA HIS A 219 2.123 -18.189 13.968 1.00 6.41 C ATOM 3485 C HIS A 219 1.496 -16.874 14.388 1.00 6.51 C ATOM 3486 O HIS A 219 2.157 -15.832 14.395 1.00 6.61 O ATOM 3487 CB HIS A 219 3.133 -18.647 15.022 1.00 7.04 C ATOM 3488 CG HIS A 219 3.604 -20.056 14.830 1.00 7.61 C ATOM 3489 ND1 HIS A 219 4.935 -20.408 14.809 1.00 8.17 N ATOM 3490 CD2 HIS A 219 2.909 -21.205 14.660 1.00 8.02 C ATOM 3491 CE1 HIS A 219 5.041 -21.712 14.630 1.00 8.82 C ATOM 3492 NE2 HIS A 219 3.824 -22.219 14.541 1.00 8.76 N ATOM 0 H HIS A 219 3.520 -17.376 12.644 1.00 5.79 H new ATOM 0 HA HIS A 219 1.347 -18.950 13.888 1.00 6.41 H new ATOM 0 HB2 HIS A 219 3.994 -17.979 15.002 1.00 7.04 H new ATOM 0 HB3 HIS A 219 2.681 -18.555 16.010 1.00 7.04 H new ATOM 0 HD2 HIS A 219 1.834 -21.304 14.625 1.00 8.02 H new ATOM 0 HE1 HIS A 219 5.964 -22.269 14.567 1.00 8.82 H new ATOM 0 HE2 HIS A 219 3.601 -23.205 14.406 1.00 8.76 H new ATOM 3501 N SER A 220 0.221 -16.927 14.714 1.00 6.83 N ATOM 3502 CA SER A 220 -0.509 -15.752 15.138 1.00 7.31 C ATOM 3503 C SER A 220 -1.219 -16.059 16.452 1.00 7.98 C ATOM 3504 O SER A 220 -0.698 -15.663 17.516 1.00 8.48 O ATOM 3505 CB SER A 220 -1.507 -15.336 14.050 1.00 7.71 C ATOM 3506 OG SER A 220 -1.958 -14.000 14.229 1.00 7.85 O ATOM 3507 OXT SER A 220 -2.261 -16.752 16.425 1.00 8.25 O ATOM 0 H SER A 220 -0.335 -17.782 14.693 1.00 6.83 H new ATOM 0 HA SER A 220 0.177 -14.920 15.296 1.00 7.31 H new ATOM 0 HB2 SER A 220 -1.038 -15.433 13.071 1.00 7.71 H new ATOM 0 HB3 SER A 220 -2.361 -16.013 14.063 1.00 7.71 H new ATOM 0 HG SER A 220 -2.615 -13.781 13.535 1.00 7.85 H new TER 3513 SER A 220