USER MOD reduce.3.24.130724 H: found=0, std=0, add=1263, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1269 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 NoAdj-H: B 27 HIS HE2 : B 27 HIS NE2 : B 37 ZNZN :(H bumps) USER MOD NoAdj-H: C 116 HIS HD1 : C 116 HIS ND1 : C 180 ZNZN :(H bumps) USER MOD Set 1.1: A 231 TYR OH : rot 180:sc= 0.0503 USER MOD Set 1.2: A 235 ASN : amide:sc= 1.19 K(o=2.2,f=-0.097) USER MOD Set 1.3: A 237 GLN : amide:sc= 1 K(o=2.2,f=-3.4!) USER MOD Set 2.1: A 220 THR OG1 : rot -82:sc= 1.02 USER MOD Set 2.2: A 222 HIS : no HD1:sc= 0.352 K(o=1.4,f=-4.2!) USER MOD Set 2.3: A 232 HIS : no HE2:sc= -0.868 K(o=1.4,f=-3.4!) USER MOD Set 2.4: A 238 ASN : amide:sc= 0.923 X(o=1.4,f=1.2) USER MOD Single : A 206 ASN : amide:sc= -2.09! K(o=-2.1!,f=-0.84) USER MOD Single : A 210 THR OG1 : rot -39:sc= 0.407 USER MOD Single : A 212 THR OG1 : rot -180:sc= 0.326 USER MOD Single : A 223 TYR OH : rot -120:sc= 1.57 USER MOD Single : A 226 ASN : amide:sc= 0.976 K(o=0.98,f=-4.8!) USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 234 MET CE :methyl 173:sc= 0 (180deg=-0.0519) USER MOD Single : B 1 GLY N :NH3+ -114:sc= 0.0609 (180deg=0) USER MOD Single : B 2 SER OG : rot 180:sc= 0 USER MOD Single : B 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 10 MET CE :methyl -161:sc= -0.507 (180deg=-0.865) USER MOD Single : B 19 SER OG : rot 180:sc= 0 USER MOD Single : B 20 SER OG : rot 96:sc= 0.675 USER MOD Single : B 22 SER OG : rot 180:sc= 0.0785 USER MOD Single : B 23 THR OG1 : rot 154:sc= -0.774! USER MOD Single : B 28 GLN : amide:sc= -0.479! X(o=-0.48!,f=-0.37) USER MOD Single : B 30 TYR OH : rot -174:sc= 1.24 USER MOD Single : B 31 TYR OH : rot 180:sc= 0 USER MOD Single : B 33 SER OG : rot 180:sc= 0 USER MOD Single : B 34 HIS : no HD1:sc= -0.124 X(o=-0.12,f=-0.18) USER MOD Single : C 84 TYR OH : rot 180:sc= 0 USER MOD Single : C 90 GLN : amide:sc= 1.02 K(o=1,f=-3.3!) USER MOD Single : C 96 SER OG : rot 53:sc= 0.329 USER MOD Single : C 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 104 TYR OH : rot 180:sc= 0 USER MOD Single : C 106 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 107 THR OG1 : rot -170:sc= 0.169 USER MOD Single : C 108 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 115 TYR OH : rot 180:sc= 0 USER MOD Single : C 121 LYS NZ :NH3+ -149:sc= 0.897 (180deg=0.164) USER MOD Single : C 126 GLN : amide:sc= 0.604 K(o=0.6,f=0) USER MOD Single : C 127 LYS NZ :NH3+ -133:sc= 0.746 (180deg=-1.19) USER MOD Single : C 128 HIS : no HE2:sc= 0.0113 K(o=1.2,f=-7.7!) USER MOD Single : C 130 SER OG : rot -135:sc= 0.901 USER MOD Single : C 135 TYR OH : rot 165:sc= 0 USER MOD Single : C 139 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 140 SER OG : rot 180:sc= 0 USER MOD Single : C 146 GLN : amide:sc= -1.11 K(o=-1.1,f=-1.7!) USER MOD Single : C 149 TYR OH : rot 180:sc= 0 USER MOD Single : C 152 THR OG1 : rot -102:sc= 1.33 USER MOD Single : C 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 155 ASN : amide:sc= -1.11 K(o=-1.1,f=0) USER MOD Single : C 158 SER OG : rot 130:sc= -0.0541 USER MOD Single : C 161 SER OG : rot 180:sc= 0 USER MOD Single : C 164 SER OG : rot 180:sc= 0.14 USER MOD Single : C 169 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 175 THR OG1 : rot 110:sc= 1.42 USER MOD Single : C 177 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 200 -5.073 6.417 7.476 1.00 0.91 N ATOM 2 CA GLU A 200 -4.986 5.006 7.035 1.00 0.71 C ATOM 3 C GLU A 200 -4.249 4.918 5.709 1.00 0.62 C ATOM 4 O GLU A 200 -4.430 5.767 4.841 1.00 0.70 O ATOM 5 CB GLU A 200 -6.387 4.402 6.896 1.00 0.79 C ATOM 6 CG GLU A 200 -6.958 3.872 8.203 1.00 0.88 C ATOM 7 CD GLU A 200 -6.393 4.588 9.411 1.00 1.29 C ATOM 8 OE1 GLU A 200 -6.696 5.785 9.590 1.00 1.61 O ATOM 9 OE2 GLU A 200 -5.624 3.964 10.165 1.00 1.63 O ATOM 0 HA GLU A 200 -4.435 4.441 7.786 1.00 0.71 H new ATOM 0 HB2 GLU A 200 -7.061 5.159 6.496 1.00 0.79 H new ATOM 0 HB3 GLU A 200 -6.352 3.590 6.169 1.00 0.79 H new ATOM 0 HG2 GLU A 200 -8.042 3.981 8.193 1.00 0.88 H new ATOM 0 HG3 GLU A 200 -6.746 2.806 8.283 1.00 0.88 H new ATOM 18 N ALA A 201 -3.409 3.900 5.564 1.00 0.56 N ATOM 19 CA ALA A 201 -2.641 3.707 4.339 1.00 0.57 C ATOM 20 C ALA A 201 -3.524 3.152 3.229 1.00 0.57 C ATOM 21 O ALA A 201 -3.312 3.437 2.052 1.00 0.89 O ATOM 22 CB ALA A 201 -1.462 2.777 4.592 1.00 0.62 C ATOM 0 H ALA A 201 -3.242 3.194 6.281 1.00 0.56 H new ATOM 0 HA ALA A 201 -2.259 4.677 4.020 1.00 0.57 H new ATOM 0 HB1 ALA A 201 -0.899 2.643 3.668 1.00 0.62 H new ATOM 0 HB2 ALA A 201 -0.813 3.211 5.353 1.00 0.62 H new ATOM 0 HB3 ALA A 201 -1.829 1.810 4.937 1.00 0.62 H new ATOM 28 N ARG A 202 -4.516 2.363 3.618 1.00 0.40 N ATOM 29 CA ARG A 202 -5.441 1.759 2.673 1.00 0.35 C ATOM 30 C ARG A 202 -6.628 1.179 3.431 1.00 0.33 C ATOM 31 O ARG A 202 -6.592 1.088 4.661 1.00 0.33 O ATOM 32 CB ARG A 202 -4.733 0.665 1.864 1.00 0.37 C ATOM 33 CG ARG A 202 -5.371 0.376 0.513 1.00 0.36 C ATOM 34 CD ARG A 202 -5.059 1.462 -0.507 1.00 0.28 C ATOM 35 NE ARG A 202 -5.877 2.658 -0.314 1.00 0.46 N ATOM 36 CZ ARG A 202 -5.507 3.880 -0.684 1.00 0.44 C ATOM 37 NH1 ARG A 202 -4.393 4.062 -1.384 1.00 0.42 N ATOM 38 NH2 ARG A 202 -6.278 4.917 -0.395 1.00 0.72 N ATOM 0 H ARG A 202 -4.701 2.125 4.593 1.00 0.40 H new ATOM 0 HA ARG A 202 -5.798 2.519 1.978 1.00 0.35 H new ATOM 0 HB2 ARG A 202 -3.695 0.959 1.708 1.00 0.37 H new ATOM 0 HB3 ARG A 202 -4.719 -0.254 2.451 1.00 0.37 H new ATOM 0 HG2 ARG A 202 -5.014 -0.584 0.141 1.00 0.36 H new ATOM 0 HG3 ARG A 202 -6.451 0.290 0.633 1.00 0.36 H new ATOM 0 HD2 ARG A 202 -4.005 1.731 -0.437 1.00 0.28 H new ATOM 0 HD3 ARG A 202 -5.222 1.071 -1.511 1.00 0.28 H new ATOM 0 HE ARG A 202 -6.788 2.548 0.132 1.00 0.46 H new ATOM 0 HH11 ARG A 202 -3.816 3.261 -1.641 1.00 0.42 H new ATOM 0 HH12 ARG A 202 -4.115 5.002 -1.665 1.00 0.42 H new ATOM 0 HH21 ARG A 202 -7.153 4.777 0.110 1.00 0.72 H new ATOM 0 HH22 ARG A 202 -5.997 5.856 -0.677 1.00 0.72 H new ATOM 52 N GLU A 203 -7.678 0.818 2.709 1.00 0.37 N ATOM 53 CA GLU A 203 -8.872 0.247 3.316 1.00 0.39 C ATOM 54 C GLU A 203 -9.108 -1.158 2.778 1.00 0.37 C ATOM 55 O GLU A 203 -8.502 -1.553 1.780 1.00 0.36 O ATOM 56 CB GLU A 203 -10.099 1.125 3.039 1.00 0.48 C ATOM 57 CG GLU A 203 -9.767 2.554 2.630 1.00 0.49 C ATOM 58 CD GLU A 203 -9.588 2.708 1.132 1.00 0.51 C ATOM 59 OE1 GLU A 203 -10.603 2.899 0.428 1.00 0.53 O ATOM 60 OE2 GLU A 203 -8.435 2.642 0.651 1.00 0.55 O ATOM 0 H GLU A 203 -7.728 0.911 1.694 1.00 0.37 H new ATOM 0 HA GLU A 203 -8.719 0.199 4.394 1.00 0.39 H new ATOM 0 HB2 GLU A 203 -10.692 0.662 2.250 1.00 0.48 H new ATOM 0 HB3 GLU A 203 -10.722 1.151 3.933 1.00 0.48 H new ATOM 0 HG2 GLU A 203 -10.563 3.218 2.967 1.00 0.49 H new ATOM 0 HG3 GLU A 203 -8.854 2.869 3.135 1.00 0.49 H new ATOM 67 N CYS A 204 -9.976 -1.908 3.446 1.00 0.39 N ATOM 68 CA CYS A 204 -10.303 -3.263 3.033 1.00 0.39 C ATOM 69 C CYS A 204 -11.672 -3.269 2.372 1.00 0.42 C ATOM 70 O CYS A 204 -12.360 -2.249 2.338 1.00 0.54 O ATOM 71 CB CYS A 204 -10.287 -4.213 4.245 1.00 0.41 C ATOM 72 SG CYS A 204 -10.708 -5.956 3.884 1.00 0.46 S ATOM 0 H CYS A 204 -10.469 -1.595 4.283 1.00 0.39 H new ATOM 0 HA CYS A 204 -9.557 -3.612 2.319 1.00 0.39 H new ATOM 0 HB2 CYS A 204 -9.295 -4.183 4.695 1.00 0.41 H new ATOM 0 HB3 CYS A 204 -10.987 -3.835 4.990 1.00 0.41 H new ATOM 77 N VAL A 205 -12.064 -4.418 1.864 1.00 0.38 N ATOM 78 CA VAL A 205 -13.348 -4.567 1.208 1.00 0.40 C ATOM 79 C VAL A 205 -14.407 -4.991 2.218 1.00 0.48 C ATOM 80 O VAL A 205 -15.604 -4.804 1.998 1.00 0.52 O ATOM 81 CB VAL A 205 -13.282 -5.606 0.068 1.00 0.38 C ATOM 82 CG1 VAL A 205 -12.353 -5.131 -1.044 1.00 0.36 C ATOM 83 CG2 VAL A 205 -12.837 -6.965 0.601 1.00 0.47 C ATOM 0 H VAL A 205 -11.506 -5.271 1.893 1.00 0.38 H new ATOM 0 HA VAL A 205 -13.614 -3.601 0.779 1.00 0.40 H new ATOM 0 HB VAL A 205 -14.283 -5.716 -0.350 1.00 0.38 H new ATOM 0 HG11 VAL A 205 -12.322 -5.879 -1.836 1.00 0.36 H new ATOM 0 HG12 VAL A 205 -12.722 -4.189 -1.449 1.00 0.36 H new ATOM 0 HG13 VAL A 205 -11.350 -4.986 -0.643 1.00 0.36 H new ATOM 0 HG21 VAL A 205 -12.797 -7.682 -0.219 1.00 0.47 H new ATOM 0 HG22 VAL A 205 -11.849 -6.873 1.051 1.00 0.47 H new ATOM 0 HG23 VAL A 205 -13.547 -7.311 1.352 1.00 0.47 H new ATOM 93 N ASN A 206 -13.955 -5.553 3.333 1.00 0.51 N ATOM 94 CA ASN A 206 -14.869 -6.017 4.370 1.00 0.60 C ATOM 95 C ASN A 206 -14.562 -5.388 5.723 1.00 0.63 C ATOM 96 O ASN A 206 -15.438 -5.327 6.586 1.00 0.72 O ATOM 97 CB ASN A 206 -14.825 -7.541 4.490 1.00 0.65 C ATOM 98 CG ASN A 206 -15.855 -8.232 3.617 1.00 0.79 C ATOM 99 OD1 ASN A 206 -16.993 -8.448 4.030 1.00 0.88 O ATOM 100 ND2 ASN A 206 -15.458 -8.604 2.411 1.00 1.26 N ATOM 0 H ASN A 206 -12.967 -5.698 3.542 1.00 0.51 H new ATOM 0 HA ASN A 206 -15.870 -5.707 4.072 1.00 0.60 H new ATOM 0 HB2 ASN A 206 -13.830 -7.893 4.217 1.00 0.65 H new ATOM 0 HB3 ASN A 206 -14.989 -7.823 5.530 1.00 0.65 H new ATOM 0 HD21 ASN A 206 -16.105 -9.088 1.788 1.00 1.26 H new ATOM 0 HD22 ASN A 206 -14.505 -8.407 2.104 1.00 1.26 H new ATOM 107 N CYS A 207 -13.332 -4.922 5.925 1.00 0.57 N ATOM 108 CA CYS A 207 -12.990 -4.308 7.197 1.00 0.61 C ATOM 109 C CYS A 207 -12.250 -2.979 7.006 1.00 0.58 C ATOM 110 O CYS A 207 -12.871 -1.939 6.786 1.00 0.62 O ATOM 111 CB CYS A 207 -12.202 -5.295 8.089 1.00 0.63 C ATOM 112 SG CYS A 207 -10.484 -5.684 7.585 1.00 0.55 S ATOM 0 H CYS A 207 -12.576 -4.957 5.242 1.00 0.57 H new ATOM 0 HA CYS A 207 -13.919 -4.070 7.716 1.00 0.61 H new ATOM 0 HB2 CYS A 207 -12.174 -4.889 9.100 1.00 0.63 H new ATOM 0 HB3 CYS A 207 -12.761 -6.230 8.136 1.00 0.63 H new ATOM 117 N GLY A 208 -10.936 -3.024 7.079 1.00 0.54 N ATOM 118 CA GLY A 208 -10.131 -1.835 6.924 1.00 0.52 C ATOM 119 C GLY A 208 -8.959 -1.828 7.879 1.00 0.49 C ATOM 120 O GLY A 208 -8.480 -0.768 8.285 1.00 0.52 O ATOM 0 H GLY A 208 -10.402 -3.877 7.246 1.00 0.54 H new ATOM 0 HA2 GLY A 208 -9.766 -1.773 5.899 1.00 0.52 H new ATOM 0 HA3 GLY A 208 -10.747 -0.953 7.097 1.00 0.52 H new ATOM 124 N ALA A 209 -8.501 -3.017 8.249 1.00 0.47 N ATOM 125 CA ALA A 209 -7.382 -3.152 9.169 1.00 0.46 C ATOM 126 C ALA A 209 -6.063 -2.826 8.479 1.00 0.42 C ATOM 127 O ALA A 209 -5.458 -3.684 7.837 1.00 0.41 O ATOM 128 CB ALA A 209 -7.339 -4.556 9.750 1.00 0.49 C ATOM 0 H ALA A 209 -8.889 -3.903 7.925 1.00 0.47 H new ATOM 0 HA ALA A 209 -7.526 -2.439 9.981 1.00 0.46 H new ATOM 0 HB1 ALA A 209 -6.496 -4.640 10.436 1.00 0.49 H new ATOM 0 HB2 ALA A 209 -8.266 -4.756 10.288 1.00 0.49 H new ATOM 0 HB3 ALA A 209 -7.224 -5.280 8.943 1.00 0.49 H new ATOM 134 N THR A 210 -5.613 -1.586 8.625 1.00 0.45 N ATOM 135 CA THR A 210 -4.367 -1.148 8.017 1.00 0.48 C ATOM 136 C THR A 210 -3.165 -1.676 8.804 1.00 0.47 C ATOM 137 O THR A 210 -2.011 -1.441 8.434 1.00 0.47 O ATOM 138 CB THR A 210 -4.303 0.397 7.908 1.00 0.61 C ATOM 139 OG1 THR A 210 -3.171 0.799 7.121 1.00 0.67 O ATOM 140 CG2 THR A 210 -4.224 1.042 9.286 1.00 0.70 C ATOM 0 H THR A 210 -6.096 -0.865 9.161 1.00 0.45 H new ATOM 0 HA THR A 210 -4.331 -1.558 7.008 1.00 0.48 H new ATOM 0 HB THR A 210 -5.218 0.733 7.419 1.00 0.61 H new ATOM 0 HG1 THR A 210 -2.405 0.225 7.332 1.00 0.67 H new ATOM 0 HG21 THR A 210 -4.180 2.126 9.178 1.00 0.70 H new ATOM 0 HG22 THR A 210 -5.106 0.770 9.866 1.00 0.70 H new ATOM 0 HG23 THR A 210 -3.329 0.692 9.801 1.00 0.70 H new ATOM 148 N ALA A 211 -3.450 -2.393 9.889 1.00 0.49 N ATOM 149 CA ALA A 211 -2.413 -2.977 10.726 1.00 0.52 C ATOM 150 C ALA A 211 -1.822 -4.214 10.060 1.00 0.44 C ATOM 151 O ALA A 211 -0.790 -4.731 10.494 1.00 0.44 O ATOM 152 CB ALA A 211 -2.976 -3.333 12.091 1.00 0.64 C ATOM 0 H ALA A 211 -4.400 -2.583 10.208 1.00 0.49 H new ATOM 0 HA ALA A 211 -1.619 -2.241 10.856 1.00 0.52 H new ATOM 0 HB1 ALA A 211 -2.189 -3.769 12.707 1.00 0.64 H new ATOM 0 HB2 ALA A 211 -3.357 -2.433 12.573 1.00 0.64 H new ATOM 0 HB3 ALA A 211 -3.786 -4.053 11.974 1.00 0.64 H new ATOM 158 N THR A 212 -2.490 -4.688 9.009 1.00 0.42 N ATOM 159 CA THR A 212 -2.031 -5.859 8.268 1.00 0.41 C ATOM 160 C THR A 212 -0.613 -5.624 7.741 1.00 0.37 C ATOM 161 O THR A 212 -0.286 -4.517 7.304 1.00 0.34 O ATOM 162 CB THR A 212 -2.986 -6.202 7.091 1.00 0.40 C ATOM 163 OG1 THR A 212 -2.545 -7.388 6.416 1.00 0.46 O ATOM 164 CG2 THR A 212 -3.079 -5.054 6.091 1.00 0.30 C ATOM 0 H THR A 212 -3.353 -4.277 8.652 1.00 0.42 H new ATOM 0 HA THR A 212 -2.028 -6.707 8.953 1.00 0.41 H new ATOM 0 HB THR A 212 -3.976 -6.370 7.515 1.00 0.40 H new ATOM 0 HG1 THR A 212 -3.154 -7.588 5.675 1.00 0.46 H new ATOM 0 HG21 THR A 212 -3.755 -5.330 5.282 1.00 0.30 H new ATOM 0 HG22 THR A 212 -3.458 -4.164 6.593 1.00 0.30 H new ATOM 0 HG23 THR A 212 -2.090 -4.847 5.682 1.00 0.30 H new ATOM 172 N PRO A 213 0.252 -6.654 7.800 1.00 0.45 N ATOM 173 CA PRO A 213 1.643 -6.561 7.343 1.00 0.49 C ATOM 174 C PRO A 213 1.764 -6.061 5.907 1.00 0.49 C ATOM 175 O PRO A 213 2.614 -5.224 5.601 1.00 0.56 O ATOM 176 CB PRO A 213 2.163 -8.001 7.444 1.00 0.59 C ATOM 177 CG PRO A 213 0.953 -8.855 7.625 1.00 0.62 C ATOM 178 CD PRO A 213 -0.056 -7.992 8.320 1.00 0.55 C ATOM 0 HA PRO A 213 2.206 -5.845 7.942 1.00 0.49 H new ATOM 0 HB2 PRO A 213 2.711 -8.283 6.545 1.00 0.59 H new ATOM 0 HB3 PRO A 213 2.849 -8.112 8.283 1.00 0.59 H new ATOM 0 HG2 PRO A 213 0.574 -9.204 6.665 1.00 0.62 H new ATOM 0 HG3 PRO A 213 1.184 -9.740 8.217 1.00 0.62 H new ATOM 0 HD2 PRO A 213 -1.077 -8.293 8.085 1.00 0.55 H new ATOM 0 HD3 PRO A 213 0.049 -8.039 9.404 1.00 0.55 H new ATOM 186 N LEU A 214 0.907 -6.569 5.034 1.00 0.43 N ATOM 187 CA LEU A 214 0.923 -6.178 3.635 1.00 0.44 C ATOM 188 C LEU A 214 -0.462 -6.333 3.028 1.00 0.39 C ATOM 189 O LEU A 214 -1.084 -7.386 3.153 1.00 0.46 O ATOM 190 CB LEU A 214 1.934 -7.023 2.853 1.00 0.53 C ATOM 191 CG LEU A 214 2.049 -6.697 1.363 1.00 0.63 C ATOM 192 CD1 LEU A 214 2.610 -5.297 1.161 1.00 0.74 C ATOM 193 CD2 LEU A 214 2.923 -7.728 0.663 1.00 0.74 C ATOM 0 H LEU A 214 0.190 -7.255 5.272 1.00 0.43 H new ATOM 0 HA LEU A 214 1.221 -5.131 3.574 1.00 0.44 H new ATOM 0 HB2 LEU A 214 2.915 -6.901 3.311 1.00 0.53 H new ATOM 0 HB3 LEU A 214 1.662 -8.073 2.958 1.00 0.53 H new ATOM 0 HG LEU A 214 1.052 -6.731 0.925 1.00 0.63 H new ATOM 0 HD11 LEU A 214 2.684 -5.085 0.094 1.00 0.74 H new ATOM 0 HD12 LEU A 214 1.949 -4.569 1.631 1.00 0.74 H new ATOM 0 HD13 LEU A 214 3.600 -5.233 1.613 1.00 0.74 H new ATOM 0 HD21 LEU A 214 2.996 -7.484 -0.397 1.00 0.74 H new ATOM 0 HD22 LEU A 214 3.919 -7.722 1.106 1.00 0.74 H new ATOM 0 HD23 LEU A 214 2.481 -8.718 0.777 1.00 0.74 H new ATOM 205 N TRP A 215 -0.935 -5.282 2.376 1.00 0.31 N ATOM 206 CA TRP A 215 -2.245 -5.303 1.749 1.00 0.27 C ATOM 207 C TRP A 215 -2.248 -6.236 0.544 1.00 0.32 C ATOM 208 O TRP A 215 -1.322 -6.222 -0.267 1.00 0.40 O ATOM 209 CB TRP A 215 -2.650 -3.893 1.317 1.00 0.25 C ATOM 210 CG TRP A 215 -3.127 -3.039 2.449 1.00 0.28 C ATOM 211 CD1 TRP A 215 -2.423 -2.072 3.108 1.00 0.36 C ATOM 212 CD2 TRP A 215 -4.421 -3.074 3.057 1.00 0.31 C ATOM 213 NE1 TRP A 215 -3.203 -1.506 4.088 1.00 0.41 N ATOM 214 CE2 TRP A 215 -4.432 -2.109 4.076 1.00 0.38 C ATOM 215 CE3 TRP A 215 -5.569 -3.835 2.838 1.00 0.37 C ATOM 216 CZ2 TRP A 215 -5.550 -1.879 4.870 1.00 0.45 C ATOM 217 CZ3 TRP A 215 -6.677 -3.608 3.627 1.00 0.46 C ATOM 218 CH2 TRP A 215 -6.660 -2.638 4.634 1.00 0.48 C ATOM 0 H TRP A 215 -0.429 -4.403 2.268 1.00 0.31 H new ATOM 0 HA TRP A 215 -2.967 -5.671 2.478 1.00 0.27 H new ATOM 0 HB2 TRP A 215 -1.798 -3.408 0.840 1.00 0.25 H new ATOM 0 HB3 TRP A 215 -3.438 -3.963 0.567 1.00 0.25 H new ATOM 0 HD1 TRP A 215 -1.403 -1.793 2.891 1.00 0.36 H new ATOM 0 HE1 TRP A 215 -2.914 -0.760 4.720 1.00 0.41 H new ATOM 0 HE3 TRP A 215 -5.590 -4.588 2.065 1.00 0.37 H new ATOM 0 HZ2 TRP A 215 -5.541 -1.127 5.645 1.00 0.45 H new ATOM 0 HZ3 TRP A 215 -7.573 -4.189 3.464 1.00 0.46 H new ATOM 0 HH2 TRP A 215 -7.543 -2.486 5.237 1.00 0.48 H new ATOM 229 N ARG A 216 -3.275 -7.059 0.446 1.00 0.33 N ATOM 230 CA ARG A 216 -3.404 -7.991 -0.662 1.00 0.39 C ATOM 231 C ARG A 216 -4.187 -7.332 -1.786 1.00 0.37 C ATOM 232 O ARG A 216 -5.398 -7.161 -1.688 1.00 0.46 O ATOM 233 CB ARG A 216 -4.112 -9.278 -0.213 1.00 0.46 C ATOM 234 CG ARG A 216 -3.195 -10.295 0.455 1.00 0.55 C ATOM 235 CD ARG A 216 -2.788 -9.858 1.855 1.00 0.57 C ATOM 236 NE ARG A 216 -2.104 -10.923 2.587 1.00 0.55 N ATOM 237 CZ ARG A 216 -0.782 -11.001 2.737 1.00 0.73 C ATOM 238 NH1 ARG A 216 0.007 -10.065 2.225 1.00 1.02 N ATOM 239 NH2 ARG A 216 -0.254 -12.015 3.407 1.00 0.80 N ATOM 0 H ARG A 216 -4.036 -7.102 1.123 1.00 0.33 H new ATOM 0 HA ARG A 216 -2.408 -8.257 -1.016 1.00 0.39 H new ATOM 0 HB2 ARG A 216 -4.912 -9.017 0.480 1.00 0.46 H new ATOM 0 HB3 ARG A 216 -4.581 -9.743 -1.080 1.00 0.46 H new ATOM 0 HG2 ARG A 216 -3.700 -11.259 0.508 1.00 0.55 H new ATOM 0 HG3 ARG A 216 -2.303 -10.435 -0.155 1.00 0.55 H new ATOM 0 HD2 ARG A 216 -2.135 -8.988 1.787 1.00 0.57 H new ATOM 0 HD3 ARG A 216 -3.674 -9.549 2.410 1.00 0.57 H new ATOM 0 HE ARG A 216 -2.676 -11.654 3.010 1.00 0.55 H new ATOM 0 HH11 ARG A 216 -0.398 -9.281 1.714 1.00 1.02 H new ATOM 0 HH12 ARG A 216 1.018 -10.130 2.343 1.00 1.02 H new ATOM 0 HH21 ARG A 216 -0.859 -12.733 3.806 1.00 0.80 H new ATOM 0 HH22 ARG A 216 0.757 -12.078 3.524 1.00 0.80 H new ATOM 253 N ARG A 217 -3.488 -6.939 -2.837 1.00 0.38 N ATOM 254 CA ARG A 217 -4.127 -6.287 -3.968 1.00 0.39 C ATOM 255 C ARG A 217 -4.094 -7.187 -5.196 1.00 0.44 C ATOM 256 O ARG A 217 -3.086 -7.838 -5.474 1.00 0.50 O ATOM 257 CB ARG A 217 -3.429 -4.960 -4.276 1.00 0.43 C ATOM 258 CG ARG A 217 -4.120 -4.141 -5.358 1.00 0.45 C ATOM 259 CD ARG A 217 -3.117 -3.385 -6.217 1.00 0.43 C ATOM 260 NE ARG A 217 -3.424 -1.958 -6.297 1.00 0.52 N ATOM 261 CZ ARG A 217 -3.954 -1.359 -7.362 1.00 1.07 C ATOM 262 NH1 ARG A 217 -4.297 -2.068 -8.432 1.00 1.43 N ATOM 263 NH2 ARG A 217 -4.157 -0.048 -7.345 1.00 1.46 N ATOM 0 H ARG A 217 -2.480 -7.060 -2.931 1.00 0.38 H new ATOM 0 HA ARG A 217 -5.167 -6.091 -3.708 1.00 0.39 H new ATOM 0 HB2 ARG A 217 -3.376 -4.367 -3.363 1.00 0.43 H new ATOM 0 HB3 ARG A 217 -2.404 -5.162 -4.585 1.00 0.43 H new ATOM 0 HG2 ARG A 217 -4.716 -4.800 -5.989 1.00 0.45 H new ATOM 0 HG3 ARG A 217 -4.809 -3.434 -4.895 1.00 0.45 H new ATOM 0 HD2 ARG A 217 -2.116 -3.517 -5.806 1.00 0.43 H new ATOM 0 HD3 ARG A 217 -3.108 -3.810 -7.221 1.00 0.43 H new ATOM 0 HE ARG A 217 -3.218 -1.381 -5.481 1.00 0.52 H new ATOM 0 HH11 ARG A 217 -4.155 -3.078 -8.442 1.00 1.43 H new ATOM 0 HH12 ARG A 217 -4.702 -1.602 -9.244 1.00 1.43 H new ATOM 0 HH21 ARG A 217 -3.907 0.496 -6.519 1.00 1.46 H new ATOM 0 HH22 ARG A 217 -4.563 0.416 -8.158 1.00 1.46 H new ATOM 277 N ASP A 218 -5.202 -7.231 -5.915 1.00 0.44 N ATOM 278 CA ASP A 218 -5.295 -8.040 -7.119 1.00 0.50 C ATOM 279 C ASP A 218 -5.053 -7.172 -8.355 1.00 0.54 C ATOM 280 O ASP A 218 -4.620 -6.020 -8.238 1.00 0.57 O ATOM 281 CB ASP A 218 -6.664 -8.727 -7.196 1.00 0.51 C ATOM 282 CG ASP A 218 -7.714 -7.863 -7.858 1.00 0.51 C ATOM 283 OD1 ASP A 218 -8.029 -6.787 -7.318 1.00 0.48 O ATOM 284 OD2 ASP A 218 -8.209 -8.249 -8.940 1.00 0.59 O ATOM 0 H ASP A 218 -6.052 -6.715 -5.686 1.00 0.44 H new ATOM 0 HA ASP A 218 -4.528 -8.814 -7.085 1.00 0.50 H new ATOM 0 HB2 ASP A 218 -6.567 -9.661 -7.749 1.00 0.51 H new ATOM 0 HB3 ASP A 218 -6.994 -8.985 -6.190 1.00 0.51 H new ATOM 289 N ARG A 219 -5.337 -7.716 -9.534 1.00 0.60 N ATOM 290 CA ARG A 219 -5.135 -6.986 -10.776 1.00 0.65 C ATOM 291 C ARG A 219 -6.147 -5.850 -10.938 1.00 0.63 C ATOM 292 O ARG A 219 -5.806 -4.783 -11.449 1.00 0.68 O ATOM 293 CB ARG A 219 -5.221 -7.928 -11.980 1.00 0.72 C ATOM 294 CG ARG A 219 -5.045 -7.209 -13.306 1.00 0.86 C ATOM 295 CD ARG A 219 -5.043 -8.166 -14.483 1.00 0.94 C ATOM 296 NE ARG A 219 -4.909 -7.451 -15.752 1.00 0.91 N ATOM 297 CZ ARG A 219 -4.296 -7.943 -16.829 1.00 1.12 C ATOM 298 NH1 ARG A 219 -3.815 -9.181 -16.820 1.00 1.57 N ATOM 299 NH2 ARG A 219 -4.182 -7.202 -17.924 1.00 1.34 N ATOM 0 H ARG A 219 -5.707 -8.659 -9.653 1.00 0.60 H new ATOM 0 HA ARG A 219 -4.137 -6.550 -10.731 1.00 0.65 H new ATOM 0 HB2 ARG A 219 -4.457 -8.700 -11.887 1.00 0.72 H new ATOM 0 HB3 ARG A 219 -6.187 -8.433 -11.972 1.00 0.72 H new ATOM 0 HG2 ARG A 219 -5.848 -6.483 -13.432 1.00 0.86 H new ATOM 0 HG3 ARG A 219 -4.109 -6.651 -13.293 1.00 0.86 H new ATOM 0 HD2 ARG A 219 -4.223 -8.876 -14.375 1.00 0.94 H new ATOM 0 HD3 ARG A 219 -5.967 -8.744 -14.485 1.00 0.94 H new ATOM 0 HE ARG A 219 -5.310 -6.516 -15.817 1.00 0.91 H new ATOM 0 HH11 ARG A 219 -3.914 -9.760 -15.986 1.00 1.57 H new ATOM 0 HH12 ARG A 219 -3.347 -9.552 -17.647 1.00 1.57 H new ATOM 0 HH21 ARG A 219 -4.563 -6.256 -17.942 1.00 1.34 H new ATOM 0 HH22 ARG A 219 -3.713 -7.578 -18.748 1.00 1.34 H new ATOM 313 N THR A 220 -7.386 -6.071 -10.505 1.00 0.59 N ATOM 314 CA THR A 220 -8.413 -5.045 -10.639 1.00 0.62 C ATOM 315 C THR A 220 -8.178 -3.899 -9.657 1.00 0.58 C ATOM 316 O THR A 220 -8.280 -2.725 -10.021 1.00 0.70 O ATOM 317 CB THR A 220 -9.839 -5.615 -10.456 1.00 0.65 C ATOM 318 OG1 THR A 220 -9.976 -6.256 -9.181 1.00 0.82 O ATOM 319 CG2 THR A 220 -10.170 -6.608 -11.562 1.00 0.90 C ATOM 0 H THR A 220 -7.698 -6.937 -10.066 1.00 0.59 H new ATOM 0 HA THR A 220 -8.337 -4.661 -11.656 1.00 0.62 H new ATOM 0 HB THR A 220 -10.536 -4.779 -10.507 1.00 0.65 H new ATOM 0 HG1 THR A 220 -9.618 -7.167 -9.233 1.00 0.82 H new ATOM 0 HG21 THR A 220 -11.178 -6.996 -11.413 1.00 0.90 H new ATOM 0 HG22 THR A 220 -10.113 -6.108 -12.529 1.00 0.90 H new ATOM 0 HG23 THR A 220 -9.457 -7.432 -11.537 1.00 0.90 H new ATOM 327 N GLY A 221 -7.853 -4.238 -8.415 1.00 0.47 N ATOM 328 CA GLY A 221 -7.596 -3.216 -7.421 1.00 0.44 C ATOM 329 C GLY A 221 -8.321 -3.467 -6.115 1.00 0.41 C ATOM 330 O GLY A 221 -8.474 -2.557 -5.302 1.00 0.43 O ATOM 0 H GLY A 221 -7.763 -5.197 -8.081 1.00 0.47 H new ATOM 0 HA2 GLY A 221 -6.524 -3.163 -7.231 1.00 0.44 H new ATOM 0 HA3 GLY A 221 -7.898 -2.247 -7.818 1.00 0.44 H new ATOM 334 N HIS A 222 -8.768 -4.697 -5.903 1.00 0.41 N ATOM 335 CA HIS A 222 -9.472 -5.042 -4.676 1.00 0.41 C ATOM 336 C HIS A 222 -8.484 -5.150 -3.528 1.00 0.37 C ATOM 337 O HIS A 222 -7.749 -6.131 -3.425 1.00 0.42 O ATOM 338 CB HIS A 222 -10.241 -6.362 -4.833 1.00 0.48 C ATOM 339 CG HIS A 222 -11.605 -6.191 -5.421 1.00 0.60 C ATOM 340 ND1 HIS A 222 -12.730 -6.814 -4.920 1.00 0.75 N ATOM 341 CD2 HIS A 222 -12.023 -5.458 -6.476 1.00 0.72 C ATOM 342 CE1 HIS A 222 -13.777 -6.469 -5.642 1.00 0.90 C ATOM 343 NE2 HIS A 222 -13.376 -5.646 -6.594 1.00 0.90 N ATOM 0 H HIS A 222 -8.657 -5.469 -6.561 1.00 0.41 H new ATOM 0 HA HIS A 222 -10.193 -4.253 -4.461 1.00 0.41 H new ATOM 0 HB2 HIS A 222 -9.664 -7.037 -5.465 1.00 0.48 H new ATOM 0 HB3 HIS A 222 -10.332 -6.839 -3.857 1.00 0.48 H new ATOM 0 HD2 HIS A 222 -11.406 -4.838 -7.109 1.00 0.72 H new ATOM 0 HE1 HIS A 222 -14.792 -6.803 -5.482 1.00 0.90 H new ATOM 0 HE2 HIS A 222 -13.975 -5.220 -7.301 1.00 0.90 H new ATOM 352 N TYR A 223 -8.439 -4.123 -2.694 1.00 0.33 N ATOM 353 CA TYR A 223 -7.537 -4.111 -1.556 1.00 0.29 C ATOM 354 C TYR A 223 -8.119 -4.933 -0.418 1.00 0.31 C ATOM 355 O TYR A 223 -9.168 -4.599 0.133 1.00 0.33 O ATOM 356 CB TYR A 223 -7.279 -2.677 -1.089 1.00 0.28 C ATOM 357 CG TYR A 223 -6.393 -1.876 -2.018 1.00 0.32 C ATOM 358 CD1 TYR A 223 -5.037 -2.154 -2.115 1.00 0.45 C ATOM 359 CD2 TYR A 223 -6.906 -0.836 -2.787 1.00 0.40 C ATOM 360 CE1 TYR A 223 -4.216 -1.425 -2.949 1.00 0.58 C ATOM 361 CE2 TYR A 223 -6.089 -0.100 -3.628 1.00 0.54 C ATOM 362 CZ TYR A 223 -4.745 -0.398 -3.705 1.00 0.60 C ATOM 363 OH TYR A 223 -3.925 0.330 -4.537 1.00 0.78 O ATOM 0 H TYR A 223 -9.017 -3.288 -2.785 1.00 0.33 H new ATOM 0 HA TYR A 223 -6.588 -4.552 -1.863 1.00 0.29 H new ATOM 0 HB2 TYR A 223 -8.234 -2.163 -0.983 1.00 0.28 H new ATOM 0 HB3 TYR A 223 -6.820 -2.705 -0.101 1.00 0.28 H new ATOM 0 HD1 TYR A 223 -4.617 -2.956 -1.526 1.00 0.45 H new ATOM 0 HD2 TYR A 223 -7.958 -0.599 -2.727 1.00 0.40 H new ATOM 0 HE1 TYR A 223 -3.163 -1.657 -3.011 1.00 0.58 H new ATOM 0 HE2 TYR A 223 -6.502 0.703 -4.220 1.00 0.54 H new ATOM 0 HH TYR A 223 -3.944 1.273 -4.272 1.00 0.78 H new ATOM 373 N LEU A 224 -7.444 -6.018 -0.094 1.00 0.33 N ATOM 374 CA LEU A 224 -7.878 -6.899 0.973 1.00 0.37 C ATOM 375 C LEU A 224 -6.819 -6.942 2.066 1.00 0.36 C ATOM 376 O LEU A 224 -5.624 -6.977 1.770 1.00 0.34 O ATOM 377 CB LEU A 224 -8.116 -8.313 0.429 1.00 0.42 C ATOM 378 CG LEU A 224 -8.610 -8.385 -1.020 1.00 0.48 C ATOM 379 CD1 LEU A 224 -8.022 -9.598 -1.725 1.00 0.52 C ATOM 380 CD2 LEU A 224 -10.130 -8.425 -1.064 1.00 0.61 C ATOM 0 H LEU A 224 -6.585 -6.313 -0.559 1.00 0.33 H new ATOM 0 HA LEU A 224 -8.811 -6.518 1.387 1.00 0.37 H new ATOM 0 HB2 LEU A 224 -7.185 -8.875 0.506 1.00 0.42 H new ATOM 0 HB3 LEU A 224 -8.844 -8.812 1.068 1.00 0.42 H new ATOM 0 HG LEU A 224 -8.275 -7.489 -1.543 1.00 0.48 H new ATOM 0 HD11 LEU A 224 -8.384 -9.633 -2.753 1.00 0.52 H new ATOM 0 HD12 LEU A 224 -6.934 -9.527 -1.726 1.00 0.52 H new ATOM 0 HD13 LEU A 224 -8.326 -10.505 -1.203 1.00 0.52 H new ATOM 0 HD21 LEU A 224 -10.463 -8.476 -2.101 1.00 0.61 H new ATOM 0 HD22 LEU A 224 -10.487 -9.303 -0.525 1.00 0.61 H new ATOM 0 HD23 LEU A 224 -10.531 -7.525 -0.598 1.00 0.61 H new ATOM 392 N CYS A 225 -7.258 -6.925 3.316 1.00 0.38 N ATOM 393 CA CYS A 225 -6.349 -6.968 4.456 1.00 0.38 C ATOM 394 C CYS A 225 -5.493 -8.229 4.410 1.00 0.41 C ATOM 395 O CYS A 225 -4.284 -8.181 4.168 1.00 0.39 O ATOM 396 CB CYS A 225 -7.164 -6.945 5.748 1.00 0.43 C ATOM 397 SG CYS A 225 -8.492 -8.194 5.787 1.00 0.51 S ATOM 0 H CYS A 225 -8.245 -6.881 3.569 1.00 0.38 H new ATOM 0 HA CYS A 225 -5.689 -6.101 4.418 1.00 0.38 H new ATOM 0 HB2 CYS A 225 -6.496 -7.109 6.594 1.00 0.43 H new ATOM 0 HB3 CYS A 225 -7.602 -5.955 5.875 1.00 0.43 H new ATOM 402 N ASN A 226 -6.159 -9.345 4.651 1.00 0.47 N ATOM 403 CA ASN A 226 -5.556 -10.671 4.649 1.00 0.51 C ATOM 404 C ASN A 226 -6.628 -11.685 5.002 1.00 0.59 C ATOM 405 O ASN A 226 -6.718 -12.755 4.404 1.00 0.64 O ATOM 406 CB ASN A 226 -4.405 -10.769 5.657 1.00 0.51 C ATOM 407 CG ASN A 226 -3.591 -12.041 5.492 1.00 0.54 C ATOM 408 OD1 ASN A 226 -3.426 -12.552 4.384 1.00 0.63 O ATOM 409 ND2 ASN A 226 -3.073 -12.560 6.595 1.00 0.68 N ATOM 0 H ASN A 226 -7.158 -9.357 4.859 1.00 0.47 H new ATOM 0 HA ASN A 226 -5.145 -10.869 3.659 1.00 0.51 H new ATOM 0 HB2 ASN A 226 -3.750 -9.905 5.540 1.00 0.51 H new ATOM 0 HB3 ASN A 226 -4.809 -10.729 6.669 1.00 0.51 H new ATOM 0 HD21 ASN A 226 -2.515 -13.412 6.544 1.00 0.68 H new ATOM 0 HD22 ASN A 226 -3.232 -12.107 7.495 1.00 0.68 H new ATOM 416 N ALA A 227 -7.471 -11.307 5.957 1.00 0.61 N ATOM 417 CA ALA A 227 -8.549 -12.166 6.416 1.00 0.68 C ATOM 418 C ALA A 227 -9.690 -12.181 5.415 1.00 0.68 C ATOM 419 O ALA A 227 -10.037 -13.232 4.878 1.00 0.73 O ATOM 420 CB ALA A 227 -9.042 -11.704 7.774 1.00 0.70 C ATOM 0 H ALA A 227 -7.425 -10.404 6.429 1.00 0.61 H new ATOM 0 HA ALA A 227 -8.165 -13.182 6.508 1.00 0.68 H new ATOM 0 HB1 ALA A 227 -9.850 -12.355 8.108 1.00 0.70 H new ATOM 0 HB2 ALA A 227 -8.223 -11.745 8.492 1.00 0.70 H new ATOM 0 HB3 ALA A 227 -9.408 -10.680 7.699 1.00 0.70 H new ATOM 426 N CYS A 228 -10.258 -11.007 5.149 1.00 0.64 N ATOM 427 CA CYS A 228 -11.357 -10.892 4.200 1.00 0.65 C ATOM 428 C CYS A 228 -10.853 -11.127 2.772 1.00 0.64 C ATOM 429 O CYS A 228 -11.631 -11.187 1.822 1.00 0.69 O ATOM 430 CB CYS A 228 -12.025 -9.514 4.308 1.00 0.62 C ATOM 431 SG CYS A 228 -11.985 -8.762 5.977 1.00 0.62 S ATOM 0 H CYS A 228 -9.975 -10.126 5.577 1.00 0.64 H new ATOM 0 HA CYS A 228 -12.099 -11.653 4.440 1.00 0.65 H new ATOM 0 HB2 CYS A 228 -11.537 -8.835 3.608 1.00 0.62 H new ATOM 0 HB3 CYS A 228 -13.064 -9.605 3.992 1.00 0.62 H new ATOM 436 N GLY A 229 -9.541 -11.270 2.636 1.00 0.61 N ATOM 437 CA GLY A 229 -8.944 -11.502 1.337 1.00 0.63 C ATOM 438 C GLY A 229 -9.173 -12.914 0.843 1.00 0.69 C ATOM 439 O GLY A 229 -9.278 -13.151 -0.363 1.00 0.70 O ATOM 0 H GLY A 229 -8.876 -11.229 3.409 1.00 0.61 H new ATOM 0 HA2 GLY A 229 -9.359 -10.796 0.618 1.00 0.63 H new ATOM 0 HA3 GLY A 229 -7.873 -11.308 1.392 1.00 0.63 H new ATOM 443 N LEU A 230 -9.281 -13.854 1.776 1.00 0.74 N ATOM 444 CA LEU A 230 -9.499 -15.256 1.435 1.00 0.82 C ATOM 445 C LEU A 230 -10.902 -15.459 0.869 1.00 0.83 C ATOM 446 O LEU A 230 -11.204 -16.493 0.270 1.00 0.90 O ATOM 447 CB LEU A 230 -9.280 -16.148 2.664 1.00 0.90 C ATOM 448 CG LEU A 230 -7.887 -16.057 3.293 1.00 0.95 C ATOM 449 CD1 LEU A 230 -7.781 -16.981 4.496 1.00 1.09 C ATOM 450 CD2 LEU A 230 -6.817 -16.397 2.268 1.00 0.98 C ATOM 0 H LEU A 230 -9.221 -13.670 2.777 1.00 0.74 H new ATOM 0 HA LEU A 230 -8.776 -15.540 0.670 1.00 0.82 H new ATOM 0 HB2 LEU A 230 -10.021 -15.887 3.420 1.00 0.90 H new ATOM 0 HB3 LEU A 230 -9.466 -17.184 2.380 1.00 0.90 H new ATOM 0 HG LEU A 230 -7.730 -15.033 3.631 1.00 0.95 H new ATOM 0 HD11 LEU A 230 -6.784 -16.902 4.929 1.00 1.09 H new ATOM 0 HD12 LEU A 230 -8.524 -16.695 5.241 1.00 1.09 H new ATOM 0 HD13 LEU A 230 -7.960 -18.009 4.182 1.00 1.09 H new ATOM 0 HD21 LEU A 230 -5.833 -16.327 2.732 1.00 0.98 H new ATOM 0 HD22 LEU A 230 -6.974 -17.411 1.901 1.00 0.98 H new ATOM 0 HD23 LEU A 230 -6.876 -15.697 1.435 1.00 0.98 H new ATOM 462 N TYR A 231 -11.745 -14.451 1.052 1.00 0.79 N ATOM 463 CA TYR A 231 -13.114 -14.469 0.559 1.00 0.82 C ATOM 464 C TYR A 231 -13.125 -14.491 -0.973 1.00 0.80 C ATOM 465 O TYR A 231 -14.003 -15.090 -1.594 1.00 0.85 O ATOM 466 CB TYR A 231 -13.852 -13.231 1.079 1.00 0.79 C ATOM 467 CG TYR A 231 -15.351 -13.389 1.196 1.00 0.90 C ATOM 468 CD1 TYR A 231 -15.908 -14.356 2.026 1.00 1.04 C ATOM 469 CD2 TYR A 231 -16.209 -12.560 0.486 1.00 0.96 C ATOM 470 CE1 TYR A 231 -17.279 -14.494 2.139 1.00 1.19 C ATOM 471 CE2 TYR A 231 -17.579 -12.692 0.594 1.00 1.11 C ATOM 472 CZ TYR A 231 -18.110 -13.659 1.421 1.00 1.20 C ATOM 473 OH TYR A 231 -19.479 -13.793 1.526 1.00 1.38 O ATOM 0 H TYR A 231 -11.497 -13.595 1.548 1.00 0.79 H new ATOM 0 HA TYR A 231 -13.617 -15.367 0.917 1.00 0.82 H new ATOM 0 HB2 TYR A 231 -13.451 -12.971 2.058 1.00 0.79 H new ATOM 0 HB3 TYR A 231 -13.640 -12.393 0.415 1.00 0.79 H new ATOM 0 HD1 TYR A 231 -15.260 -15.009 2.591 1.00 1.04 H new ATOM 0 HD2 TYR A 231 -15.798 -11.799 -0.161 1.00 0.96 H new ATOM 0 HE1 TYR A 231 -17.697 -15.251 2.786 1.00 1.19 H new ATOM 0 HE2 TYR A 231 -18.232 -12.040 0.033 1.00 1.11 H new ATOM 0 HH TYR A 231 -19.918 -13.127 0.956 1.00 1.38 H new ATOM 483 N HIS A 232 -12.115 -13.865 -1.572 1.00 0.74 N ATOM 484 CA HIS A 232 -12.003 -13.796 -3.027 1.00 0.73 C ATOM 485 C HIS A 232 -11.144 -14.940 -3.569 1.00 0.75 C ATOM 486 O HIS A 232 -10.905 -15.026 -4.773 1.00 0.77 O ATOM 487 CB HIS A 232 -11.393 -12.452 -3.443 1.00 0.73 C ATOM 488 CG HIS A 232 -11.817 -11.971 -4.804 1.00 0.73 C ATOM 489 ND1 HIS A 232 -11.703 -12.728 -5.951 1.00 0.95 N ATOM 490 CD2 HIS A 232 -12.370 -10.799 -5.189 1.00 0.74 C ATOM 491 CE1 HIS A 232 -12.167 -12.041 -6.980 1.00 0.95 C ATOM 492 NE2 HIS A 232 -12.581 -10.864 -6.545 1.00 0.78 N ATOM 0 H HIS A 232 -11.360 -13.397 -1.071 1.00 0.74 H new ATOM 0 HA HIS A 232 -13.004 -13.888 -3.447 1.00 0.73 H new ATOM 0 HB2 HIS A 232 -11.666 -11.699 -2.704 1.00 0.73 H new ATOM 0 HB3 HIS A 232 -10.307 -12.539 -3.424 1.00 0.73 H new ATOM 0 HD1 HIS A 232 -11.320 -13.672 -5.998 1.00 0.95 H new ATOM 0 HD2 HIS A 232 -12.604 -9.963 -4.547 1.00 0.74 H new ATOM 0 HE1 HIS A 232 -12.202 -12.384 -8.004 1.00 0.95 H new ATOM 501 N LYS A 233 -10.685 -15.820 -2.688 1.00 0.80 N ATOM 502 CA LYS A 233 -9.848 -16.938 -3.111 1.00 0.84 C ATOM 503 C LYS A 233 -10.466 -18.277 -2.719 1.00 0.87 C ATOM 504 O LYS A 233 -10.932 -19.025 -3.575 1.00 0.94 O ATOM 505 CB LYS A 233 -8.440 -16.810 -2.516 1.00 0.85 C ATOM 506 CG LYS A 233 -7.335 -17.242 -3.470 1.00 0.83 C ATOM 507 CD LYS A 233 -7.340 -18.747 -3.691 1.00 0.94 C ATOM 508 CE LYS A 233 -6.511 -19.138 -4.901 1.00 1.08 C ATOM 509 NZ LYS A 233 -6.554 -20.601 -5.148 1.00 1.28 N ATOM 0 H LYS A 233 -10.875 -15.784 -1.686 1.00 0.80 H new ATOM 0 HA LYS A 233 -9.777 -16.906 -4.198 1.00 0.84 H new ATOM 0 HB2 LYS A 233 -8.271 -15.774 -2.223 1.00 0.85 H new ATOM 0 HB3 LYS A 233 -8.382 -17.412 -1.609 1.00 0.85 H new ATOM 0 HG2 LYS A 233 -7.460 -16.733 -4.426 1.00 0.83 H new ATOM 0 HG3 LYS A 233 -6.368 -16.936 -3.070 1.00 0.83 H new ATOM 0 HD2 LYS A 233 -6.949 -19.247 -2.805 1.00 0.94 H new ATOM 0 HD3 LYS A 233 -8.365 -19.092 -3.825 1.00 0.94 H new ATOM 0 HE2 LYS A 233 -6.879 -18.610 -5.780 1.00 1.08 H new ATOM 0 HE3 LYS A 233 -5.478 -18.825 -4.751 1.00 1.08 H new ATOM 0 HZ1 LYS A 233 -5.976 -20.829 -5.982 1.00 1.28 H new ATOM 0 HZ2 LYS A 233 -6.179 -21.104 -4.319 1.00 1.28 H new ATOM 0 HZ3 LYS A 233 -7.537 -20.896 -5.317 1.00 1.28 H new ATOM 523 N MET A 234 -10.488 -18.564 -1.423 1.00 0.86 N ATOM 524 CA MET A 234 -11.032 -19.824 -0.929 1.00 0.91 C ATOM 525 C MET A 234 -12.528 -19.914 -1.200 1.00 0.99 C ATOM 526 O MET A 234 -13.018 -20.925 -1.709 1.00 1.09 O ATOM 527 CB MET A 234 -10.756 -19.979 0.569 1.00 0.88 C ATOM 528 CG MET A 234 -11.083 -21.362 1.110 1.00 0.92 C ATOM 529 SD MET A 234 -10.310 -22.685 0.155 1.00 1.07 S ATOM 530 CE MET A 234 -8.577 -22.425 0.537 1.00 1.14 C ATOM 0 H MET A 234 -10.136 -17.942 -0.695 1.00 0.86 H new ATOM 0 HA MET A 234 -10.537 -20.636 -1.462 1.00 0.91 H new ATOM 0 HB2 MET A 234 -9.705 -19.763 0.760 1.00 0.88 H new ATOM 0 HB3 MET A 234 -11.339 -19.237 1.116 1.00 0.88 H new ATOM 0 HG2 MET A 234 -10.755 -21.429 2.147 1.00 0.92 H new ATOM 0 HG3 MET A 234 -12.164 -21.502 1.108 1.00 0.92 H new ATOM 0 HE1 MET A 234 -7.986 -23.240 0.120 1.00 1.14 H new ATOM 0 HE2 MET A 234 -8.247 -21.480 0.105 1.00 1.14 H new ATOM 0 HE3 MET A 234 -8.443 -22.396 1.618 1.00 1.14 H new ATOM 540 N ASN A 235 -13.247 -18.847 -0.881 1.00 0.96 N ATOM 541 CA ASN A 235 -14.688 -18.815 -1.102 1.00 1.04 C ATOM 542 C ASN A 235 -15.000 -18.634 -2.582 1.00 1.06 C ATOM 543 O ASN A 235 -16.060 -19.039 -3.055 1.00 1.20 O ATOM 544 CB ASN A 235 -15.349 -17.703 -0.285 1.00 1.02 C ATOM 545 CG ASN A 235 -15.962 -18.220 1.002 1.00 1.15 C ATOM 546 OD1 ASN A 235 -15.404 -19.094 1.664 1.00 1.23 O ATOM 547 ND2 ASN A 235 -17.124 -17.701 1.354 1.00 1.25 N ATOM 0 H ASN A 235 -12.861 -17.997 -0.471 1.00 0.96 H new ATOM 0 HA ASN A 235 -15.095 -19.770 -0.770 1.00 1.04 H new ATOM 0 HB2 ASN A 235 -14.608 -16.938 -0.050 1.00 1.02 H new ATOM 0 HB3 ASN A 235 -16.122 -17.224 -0.886 1.00 1.02 H new ATOM 0 HD21 ASN A 235 -17.591 -18.023 2.202 1.00 1.25 H new ATOM 0 HD22 ASN A 235 -17.555 -16.978 0.778 1.00 1.25 H new ATOM 554 N GLY A 236 -14.060 -18.039 -3.308 1.00 0.94 N ATOM 555 CA GLY A 236 -14.241 -17.824 -4.731 1.00 0.98 C ATOM 556 C GLY A 236 -15.289 -16.773 -5.041 1.00 0.98 C ATOM 557 O GLY A 236 -15.979 -16.856 -6.056 1.00 1.09 O ATOM 0 H GLY A 236 -13.173 -17.701 -2.935 1.00 0.94 H new ATOM 0 HA2 GLY A 236 -13.291 -17.523 -5.171 1.00 0.98 H new ATOM 0 HA3 GLY A 236 -14.527 -18.765 -5.202 1.00 0.98 H new ATOM 561 N GLN A 237 -15.418 -15.784 -4.172 1.00 0.90 N ATOM 562 CA GLN A 237 -16.389 -14.723 -4.376 1.00 0.90 C ATOM 563 C GLN A 237 -15.688 -13.445 -4.820 1.00 0.84 C ATOM 564 O GLN A 237 -14.515 -13.477 -5.193 1.00 0.79 O ATOM 565 CB GLN A 237 -17.193 -14.491 -3.097 1.00 0.92 C ATOM 566 CG GLN A 237 -18.259 -15.548 -2.869 1.00 1.05 C ATOM 567 CD GLN A 237 -18.849 -15.490 -1.479 1.00 1.11 C ATOM 568 OE1 GLN A 237 -18.359 -16.141 -0.560 1.00 1.21 O ATOM 569 NE2 GLN A 237 -19.907 -14.714 -1.316 1.00 1.17 N ATOM 0 H GLN A 237 -14.864 -15.694 -3.321 1.00 0.90 H new ATOM 0 HA GLN A 237 -17.081 -15.022 -5.164 1.00 0.90 H new ATOM 0 HB2 GLN A 237 -16.514 -14.477 -2.244 1.00 0.92 H new ATOM 0 HB3 GLN A 237 -17.666 -13.510 -3.144 1.00 0.92 H new ATOM 0 HG2 GLN A 237 -19.055 -15.420 -3.603 1.00 1.05 H new ATOM 0 HG3 GLN A 237 -17.828 -16.535 -3.035 1.00 1.05 H new ATOM 0 HE21 GLN A 237 -20.282 -14.190 -2.107 1.00 1.17 H new ATOM 0 HE22 GLN A 237 -20.348 -14.639 -0.399 1.00 1.17 H new ATOM 578 N ASN A 238 -16.400 -12.333 -4.792 1.00 0.87 N ATOM 579 CA ASN A 238 -15.839 -11.055 -5.204 1.00 0.84 C ATOM 580 C ASN A 238 -15.712 -10.125 -4.010 1.00 0.84 C ATOM 581 O ASN A 238 -16.673 -10.063 -3.220 1.00 0.96 O ATOM 582 CB ASN A 238 -16.718 -10.408 -6.275 1.00 0.95 C ATOM 583 CG ASN A 238 -16.125 -9.115 -6.806 1.00 0.91 C ATOM 584 OD1 ASN A 238 -14.934 -9.044 -7.129 1.00 0.93 O ATOM 585 ND2 ASN A 238 -16.954 -8.083 -6.902 1.00 0.96 N ATOM 586 OXT ASN A 238 -14.654 -9.470 -3.870 1.00 0.80 O ATOM 0 H ASN A 238 -17.372 -12.287 -4.487 1.00 0.87 H new ATOM 0 HA ASN A 238 -14.848 -11.233 -5.621 1.00 0.84 H new ATOM 0 HB2 ASN A 238 -16.855 -11.107 -7.100 1.00 0.95 H new ATOM 0 HB3 ASN A 238 -17.705 -10.208 -5.859 1.00 0.95 H new ATOM 0 HD21 ASN A 238 -16.615 -7.188 -7.254 1.00 0.96 H new ATOM 0 HD22 ASN A 238 -17.930 -8.185 -6.624 1.00 0.96 H new TER 593 ASN A 238 ATOM 594 N GLY B 1 -30.352 16.238 -14.862 1.00 1.44 N ATOM 595 CA GLY B 1 -31.417 15.739 -13.962 1.00 1.42 C ATOM 596 C GLY B 1 -31.004 14.473 -13.246 1.00 1.36 C ATOM 597 O GLY B 1 -30.126 13.748 -13.724 1.00 1.36 O ATOM 0 H1 GLY B 1 -29.998 17.150 -14.509 1.00 1.44 H new ATOM 0 H2 GLY B 1 -29.572 15.551 -14.891 1.00 1.44 H new ATOM 0 H3 GLY B 1 -30.738 16.364 -15.820 1.00 1.44 H new ATOM 0 HA2 GLY B 1 -31.662 16.507 -13.229 1.00 1.42 H new ATOM 0 HA3 GLY B 1 -32.322 15.550 -14.540 1.00 1.42 H new ATOM 603 N SER B 2 -31.614 14.228 -12.087 1.00 1.35 N ATOM 604 CA SER B 2 -31.335 13.040 -11.280 1.00 1.32 C ATOM 605 C SER B 2 -29.899 13.057 -10.746 1.00 1.29 C ATOM 606 O SER B 2 -29.201 14.073 -10.844 1.00 1.34 O ATOM 607 CB SER B 2 -31.599 11.773 -12.101 1.00 1.32 C ATOM 608 OG SER B 2 -32.871 11.832 -12.726 1.00 1.35 O ATOM 0 H SER B 2 -32.315 14.847 -11.681 1.00 1.35 H new ATOM 0 HA SER B 2 -32.004 13.044 -10.419 1.00 1.32 H new ATOM 0 HB2 SER B 2 -30.823 11.656 -12.857 1.00 1.32 H new ATOM 0 HB3 SER B 2 -31.548 10.898 -11.453 1.00 1.32 H new ATOM 0 HG SER B 2 -33.018 11.014 -13.246 1.00 1.35 H new ATOM 614 N LEU B 3 -29.466 11.945 -10.171 1.00 1.26 N ATOM 615 CA LEU B 3 -28.123 11.852 -9.622 1.00 1.24 C ATOM 616 C LEU B 3 -27.114 11.520 -10.716 1.00 1.23 C ATOM 617 O LEU B 3 -26.365 12.394 -11.155 1.00 1.22 O ATOM 618 CB LEU B 3 -28.072 10.795 -8.514 1.00 1.26 C ATOM 619 CG LEU B 3 -26.781 10.769 -7.691 1.00 1.27 C ATOM 620 CD1 LEU B 3 -26.583 12.089 -6.963 1.00 1.23 C ATOM 621 CD2 LEU B 3 -26.803 9.610 -6.705 1.00 1.39 C ATOM 0 H LEU B 3 -30.024 11.097 -10.073 1.00 1.26 H new ATOM 0 HA LEU B 3 -27.861 12.820 -9.195 1.00 1.24 H new ATOM 0 HB2 LEU B 3 -28.911 10.961 -7.838 1.00 1.26 H new ATOM 0 HB3 LEU B 3 -28.215 9.813 -8.965 1.00 1.26 H new ATOM 0 HG LEU B 3 -25.941 10.626 -8.371 1.00 1.27 H new ATOM 0 HD11 LEU B 3 -25.660 12.050 -6.384 1.00 1.23 H new ATOM 0 HD12 LEU B 3 -26.522 12.899 -7.689 1.00 1.23 H new ATOM 0 HD13 LEU B 3 -27.425 12.265 -6.293 1.00 1.23 H new ATOM 0 HD21 LEU B 3 -25.878 9.606 -6.128 1.00 1.39 H new ATOM 0 HD22 LEU B 3 -27.651 9.723 -6.030 1.00 1.39 H new ATOM 0 HD23 LEU B 3 -26.895 8.670 -7.250 1.00 1.39 H new ATOM 633 N LEU B 4 -27.120 10.256 -11.150 1.00 1.27 N ATOM 634 CA LEU B 4 -26.216 9.748 -12.192 1.00 1.29 C ATOM 635 C LEU B 4 -24.762 9.690 -11.714 1.00 1.24 C ATOM 636 O LEU B 4 -24.107 8.657 -11.835 1.00 1.22 O ATOM 637 CB LEU B 4 -26.319 10.578 -13.480 1.00 1.32 C ATOM 638 CG LEU B 4 -27.336 10.073 -14.516 1.00 1.42 C ATOM 639 CD1 LEU B 4 -27.040 8.635 -14.911 1.00 1.54 C ATOM 640 CD2 LEU B 4 -28.758 10.196 -13.985 1.00 1.42 C ATOM 0 H LEU B 4 -27.758 9.548 -10.786 1.00 1.27 H new ATOM 0 HA LEU B 4 -26.537 8.730 -12.411 1.00 1.29 H new ATOM 0 HB2 LEU B 4 -26.579 11.602 -13.211 1.00 1.32 H new ATOM 0 HB3 LEU B 4 -25.336 10.611 -13.949 1.00 1.32 H new ATOM 0 HG LEU B 4 -27.246 10.698 -15.405 1.00 1.42 H new ATOM 0 HD11 LEU B 4 -27.773 8.301 -15.645 1.00 1.54 H new ATOM 0 HD12 LEU B 4 -26.041 8.575 -15.343 1.00 1.54 H new ATOM 0 HD13 LEU B 4 -27.093 7.997 -14.029 1.00 1.54 H new ATOM 0 HD21 LEU B 4 -29.460 9.832 -14.736 1.00 1.42 H new ATOM 0 HD22 LEU B 4 -28.860 9.603 -13.076 1.00 1.42 H new ATOM 0 HD23 LEU B 4 -28.974 11.241 -13.762 1.00 1.42 H new ATOM 652 N LYS B 5 -24.261 10.796 -11.183 1.00 1.25 N ATOM 653 CA LYS B 5 -22.889 10.867 -10.696 1.00 1.22 C ATOM 654 C LYS B 5 -22.821 10.514 -9.212 1.00 1.16 C ATOM 655 O LYS B 5 -23.306 11.266 -8.364 1.00 1.27 O ATOM 656 CB LYS B 5 -22.320 12.270 -10.926 1.00 1.38 C ATOM 657 CG LYS B 5 -22.278 12.674 -12.393 1.00 1.49 C ATOM 658 CD LYS B 5 -21.214 11.900 -13.153 1.00 1.59 C ATOM 659 CE LYS B 5 -21.390 12.032 -14.654 1.00 1.88 C ATOM 660 NZ LYS B 5 -20.262 11.415 -15.398 1.00 2.01 N ATOM 0 H LYS B 5 -24.788 11.663 -11.078 1.00 1.25 H new ATOM 0 HA LYS B 5 -22.292 10.143 -11.251 1.00 1.22 H new ATOM 0 HB2 LYS B 5 -22.922 12.993 -10.375 1.00 1.38 H new ATOM 0 HB3 LYS B 5 -21.311 12.316 -10.515 1.00 1.38 H new ATOM 0 HG2 LYS B 5 -23.253 12.498 -12.848 1.00 1.49 H new ATOM 0 HG3 LYS B 5 -22.078 13.743 -12.472 1.00 1.49 H new ATOM 0 HD2 LYS B 5 -20.227 12.264 -12.869 1.00 1.59 H new ATOM 0 HD3 LYS B 5 -21.259 10.848 -12.872 1.00 1.59 H new ATOM 0 HE2 LYS B 5 -22.325 11.559 -14.953 1.00 1.88 H new ATOM 0 HE3 LYS B 5 -21.467 13.086 -14.920 1.00 1.88 H new ATOM 0 HZ1 LYS B 5 -20.419 11.526 -16.420 1.00 2.01 H new ATOM 0 HZ2 LYS B 5 -19.373 11.884 -15.131 1.00 2.01 H new ATOM 0 HZ3 LYS B 5 -20.204 10.403 -15.164 1.00 2.01 H new ATOM 674 N PRO B 6 -22.214 9.365 -8.880 1.00 1.02 N ATOM 675 CA PRO B 6 -22.085 8.914 -7.499 1.00 1.00 C ATOM 676 C PRO B 6 -20.911 9.575 -6.776 1.00 1.02 C ATOM 677 O PRO B 6 -19.856 8.968 -6.580 1.00 1.01 O ATOM 678 CB PRO B 6 -21.859 7.411 -7.648 1.00 0.90 C ATOM 679 CG PRO B 6 -21.169 7.254 -8.963 1.00 0.86 C ATOM 680 CD PRO B 6 -21.611 8.411 -9.829 1.00 0.95 C ATOM 0 HA PRO B 6 -22.957 9.170 -6.897 1.00 1.00 H new ATOM 0 HB2 PRO B 6 -21.249 7.021 -6.833 1.00 0.90 H new ATOM 0 HB3 PRO B 6 -22.803 6.866 -7.630 1.00 0.90 H new ATOM 0 HG2 PRO B 6 -20.087 7.259 -8.835 1.00 0.86 H new ATOM 0 HG3 PRO B 6 -21.431 6.303 -9.426 1.00 0.86 H new ATOM 0 HD2 PRO B 6 -20.769 8.856 -10.359 1.00 0.95 H new ATOM 0 HD3 PRO B 6 -22.330 8.092 -10.583 1.00 0.95 H new ATOM 688 N ALA B 7 -21.099 10.828 -6.386 1.00 1.11 N ATOM 689 CA ALA B 7 -20.069 11.576 -5.676 1.00 1.15 C ATOM 690 C ALA B 7 -20.145 11.304 -4.174 1.00 1.14 C ATOM 691 O ALA B 7 -20.148 12.229 -3.358 1.00 1.22 O ATOM 692 CB ALA B 7 -20.210 13.063 -5.959 1.00 1.26 C ATOM 0 H ALA B 7 -21.959 11.351 -6.550 1.00 1.11 H new ATOM 0 HA ALA B 7 -19.093 11.246 -6.032 1.00 1.15 H new ATOM 0 HB1 ALA B 7 -19.435 13.611 -5.423 1.00 1.26 H new ATOM 0 HB2 ALA B 7 -20.106 13.241 -7.029 1.00 1.26 H new ATOM 0 HB3 ALA B 7 -21.191 13.405 -5.628 1.00 1.26 H new ATOM 698 N ARG B 8 -20.211 10.027 -3.821 1.00 1.08 N ATOM 699 CA ARG B 8 -20.297 9.606 -2.430 1.00 1.08 C ATOM 700 C ARG B 8 -19.448 8.365 -2.206 1.00 1.01 C ATOM 701 O ARG B 8 -19.356 7.505 -3.080 1.00 1.02 O ATOM 702 CB ARG B 8 -21.750 9.307 -2.042 1.00 1.12 C ATOM 703 CG ARG B 8 -22.624 10.545 -1.918 1.00 1.21 C ATOM 704 CD ARG B 8 -22.104 11.490 -0.848 1.00 1.25 C ATOM 705 NE ARG B 8 -23.017 12.603 -0.608 1.00 1.41 N ATOM 706 CZ ARG B 8 -22.835 13.836 -1.077 1.00 1.46 C ATOM 707 NH1 ARG B 8 -21.789 14.118 -1.845 1.00 1.66 N ATOM 708 NH2 ARG B 8 -23.710 14.788 -0.783 1.00 1.61 N ATOM 0 H ARG B 8 -20.206 9.256 -4.489 1.00 1.08 H new ATOM 0 HA ARG B 8 -19.926 10.419 -1.805 1.00 1.08 H new ATOM 0 HB2 ARG B 8 -22.185 8.641 -2.787 1.00 1.12 H new ATOM 0 HB3 ARG B 8 -21.759 8.772 -1.092 1.00 1.12 H new ATOM 0 HG2 ARG B 8 -22.660 11.063 -2.876 1.00 1.21 H new ATOM 0 HG3 ARG B 8 -23.645 10.248 -1.678 1.00 1.21 H new ATOM 0 HD2 ARG B 8 -21.953 10.939 0.080 1.00 1.25 H new ATOM 0 HD3 ARG B 8 -21.131 11.878 -1.149 1.00 1.25 H new ATOM 0 HE ARG B 8 -23.848 12.425 -0.045 1.00 1.41 H new ATOM 0 HH11 ARG B 8 -21.117 13.387 -2.080 1.00 1.66 H new ATOM 0 HH12 ARG B 8 -21.657 15.065 -2.200 1.00 1.66 H new ATOM 0 HH21 ARG B 8 -24.519 14.575 -0.200 1.00 1.61 H new ATOM 0 HH22 ARG B 8 -23.574 15.734 -1.140 1.00 1.61 H new ATOM 722 N PHE B 9 -18.821 8.288 -1.041 1.00 0.97 N ATOM 723 CA PHE B 9 -17.980 7.148 -0.687 1.00 0.91 C ATOM 724 C PHE B 9 -18.150 6.813 0.791 1.00 0.91 C ATOM 725 O PHE B 9 -17.297 6.164 1.404 1.00 0.86 O ATOM 726 CB PHE B 9 -16.505 7.437 -1.008 1.00 0.88 C ATOM 727 CG PHE B 9 -16.019 8.784 -0.544 1.00 0.93 C ATOM 728 CD1 PHE B 9 -16.131 9.897 -1.364 1.00 1.04 C ATOM 729 CD2 PHE B 9 -15.443 8.934 0.708 1.00 0.91 C ATOM 730 CE1 PHE B 9 -15.681 11.133 -0.944 1.00 1.11 C ATOM 731 CE2 PHE B 9 -14.990 10.168 1.134 1.00 0.98 C ATOM 732 CZ PHE B 9 -15.110 11.269 0.305 1.00 1.07 C ATOM 0 H PHE B 9 -18.878 9.006 -0.319 1.00 0.97 H new ATOM 0 HA PHE B 9 -18.292 6.289 -1.281 1.00 0.91 H new ATOM 0 HB2 PHE B 9 -15.888 6.664 -0.549 1.00 0.88 H new ATOM 0 HB3 PHE B 9 -16.359 7.363 -2.086 1.00 0.88 H new ATOM 0 HD1 PHE B 9 -16.576 9.796 -2.343 1.00 1.04 H new ATOM 0 HD2 PHE B 9 -15.347 8.077 1.358 1.00 0.91 H new ATOM 0 HE1 PHE B 9 -15.776 11.992 -1.592 1.00 1.11 H new ATOM 0 HE2 PHE B 9 -14.543 10.273 2.112 1.00 0.98 H new ATOM 0 HZ PHE B 9 -14.757 12.235 0.635 1.00 1.07 H new ATOM 742 N MET B 10 -19.271 7.252 1.348 1.00 0.97 N ATOM 743 CA MET B 10 -19.578 7.023 2.752 1.00 0.98 C ATOM 744 C MET B 10 -21.081 6.870 2.954 1.00 1.04 C ATOM 745 O MET B 10 -21.829 7.842 2.840 1.00 1.11 O ATOM 746 CB MET B 10 -19.061 8.186 3.603 1.00 1.00 C ATOM 747 CG MET B 10 -19.456 8.101 5.071 1.00 1.02 C ATOM 748 SD MET B 10 -19.113 9.629 5.966 1.00 1.08 S ATOM 749 CE MET B 10 -19.660 9.198 7.617 1.00 1.12 C ATOM 0 H MET B 10 -19.988 7.773 0.843 1.00 0.97 H new ATOM 0 HA MET B 10 -19.085 6.102 3.064 1.00 0.98 H new ATOM 0 HB2 MET B 10 -17.974 8.221 3.531 1.00 1.00 H new ATOM 0 HB3 MET B 10 -19.438 9.121 3.189 1.00 1.00 H new ATOM 0 HG2 MET B 10 -20.519 7.870 5.146 1.00 1.02 H new ATOM 0 HG3 MET B 10 -18.918 7.279 5.542 1.00 1.02 H new ATOM 0 HE1 MET B 10 -19.831 10.108 8.193 1.00 1.12 H new ATOM 0 HE2 MET B 10 -20.587 8.628 7.556 1.00 1.12 H new ATOM 0 HE3 MET B 10 -18.895 8.596 8.108 1.00 1.12 H new ATOM 759 N CYS B 11 -21.522 5.650 3.222 1.00 1.04 N ATOM 760 CA CYS B 11 -22.931 5.390 3.457 1.00 1.11 C ATOM 761 C CYS B 11 -23.337 5.885 4.841 1.00 1.17 C ATOM 762 O CYS B 11 -22.517 5.931 5.761 1.00 1.16 O ATOM 763 CB CYS B 11 -23.206 3.897 3.331 1.00 1.10 C ATOM 764 SG CYS B 11 -21.971 3.026 2.319 1.00 1.02 S ATOM 0 H CYS B 11 -20.924 4.826 3.282 1.00 1.04 H new ATOM 0 HA CYS B 11 -23.519 5.925 2.712 1.00 1.11 H new ATOM 0 HB2 CYS B 11 -23.230 3.453 4.326 1.00 1.10 H new ATOM 0 HB3 CYS B 11 -24.194 3.751 2.893 1.00 1.10 H new ATOM 769 N LEU B 12 -24.602 6.252 4.979 1.00 1.24 N ATOM 770 CA LEU B 12 -25.124 6.743 6.248 1.00 1.32 C ATOM 771 C LEU B 12 -25.195 5.629 7.308 1.00 1.31 C ATOM 772 O LEU B 12 -24.744 5.837 8.432 1.00 1.34 O ATOM 773 CB LEU B 12 -26.494 7.406 6.059 1.00 1.42 C ATOM 774 CG LEU B 12 -26.460 8.857 5.563 1.00 1.51 C ATOM 775 CD1 LEU B 12 -26.118 8.916 4.084 1.00 1.49 C ATOM 776 CD2 LEU B 12 -27.791 9.537 5.828 1.00 1.64 C ATOM 0 H LEU B 12 -25.289 6.219 4.226 1.00 1.24 H new ATOM 0 HA LEU B 12 -24.427 7.497 6.614 1.00 1.32 H new ATOM 0 HB2 LEU B 12 -27.072 6.811 5.351 1.00 1.42 H new ATOM 0 HB3 LEU B 12 -27.027 7.377 7.009 1.00 1.42 H new ATOM 0 HG LEU B 12 -25.682 9.387 6.112 1.00 1.51 H new ATOM 0 HD11 LEU B 12 -26.100 9.955 3.756 1.00 1.49 H new ATOM 0 HD12 LEU B 12 -25.139 8.466 3.919 1.00 1.49 H new ATOM 0 HD13 LEU B 12 -26.869 8.369 3.515 1.00 1.49 H new ATOM 0 HD21 LEU B 12 -27.751 10.566 5.471 1.00 1.64 H new ATOM 0 HD22 LEU B 12 -28.584 9.002 5.305 1.00 1.64 H new ATOM 0 HD23 LEU B 12 -27.995 9.532 6.899 1.00 1.64 H new ATOM 788 N PRO B 13 -25.759 4.434 6.990 1.00 1.30 N ATOM 789 CA PRO B 13 -25.841 3.327 7.958 1.00 1.30 C ATOM 790 C PRO B 13 -24.464 2.843 8.405 1.00 1.22 C ATOM 791 O PRO B 13 -24.237 2.579 9.590 1.00 1.28 O ATOM 792 CB PRO B 13 -26.572 2.215 7.192 1.00 1.31 C ATOM 793 CG PRO B 13 -27.260 2.906 6.066 1.00 1.34 C ATOM 794 CD PRO B 13 -26.380 4.068 5.702 1.00 1.29 C ATOM 0 HA PRO B 13 -26.351 3.633 8.871 1.00 1.30 H new ATOM 0 HB2 PRO B 13 -25.873 1.464 6.825 1.00 1.31 H new ATOM 0 HB3 PRO B 13 -27.287 1.699 7.833 1.00 1.31 H new ATOM 0 HG2 PRO B 13 -27.393 2.235 5.218 1.00 1.34 H new ATOM 0 HG3 PRO B 13 -28.253 3.245 6.363 1.00 1.34 H new ATOM 0 HD2 PRO B 13 -25.633 3.790 4.959 1.00 1.29 H new ATOM 0 HD3 PRO B 13 -26.955 4.894 5.283 1.00 1.29 H new ATOM 802 N CYS B 14 -23.550 2.714 7.453 1.00 1.09 N ATOM 803 CA CYS B 14 -22.198 2.277 7.748 1.00 1.00 C ATOM 804 C CYS B 14 -21.433 3.350 8.515 1.00 1.04 C ATOM 805 O CYS B 14 -20.908 3.099 9.600 1.00 1.06 O ATOM 806 CB CYS B 14 -21.474 1.930 6.445 1.00 0.92 C ATOM 807 SG CYS B 14 -22.421 0.792 5.386 1.00 1.03 S ATOM 0 H CYS B 14 -23.724 2.907 6.467 1.00 1.09 H new ATOM 0 HA CYS B 14 -22.247 1.389 8.378 1.00 1.00 H new ATOM 0 HB2 CYS B 14 -21.272 2.848 5.893 1.00 0.92 H new ATOM 0 HB3 CYS B 14 -20.509 1.480 6.680 1.00 0.92 H new ATOM 812 N GLY B 15 -21.374 4.544 7.939 1.00 1.07 N ATOM 813 CA GLY B 15 -20.669 5.640 8.565 1.00 1.11 C ATOM 814 C GLY B 15 -19.171 5.528 8.372 1.00 1.01 C ATOM 815 O GLY B 15 -18.408 6.368 8.844 1.00 1.04 O ATOM 0 H GLY B 15 -21.806 4.771 7.043 1.00 1.07 H new ATOM 0 HA2 GLY B 15 -21.020 6.584 8.147 1.00 1.11 H new ATOM 0 HA3 GLY B 15 -20.898 5.658 9.631 1.00 1.11 H new ATOM 819 N ILE B 16 -18.753 4.485 7.669 1.00 0.95 N ATOM 820 CA ILE B 16 -17.346 4.247 7.407 1.00 0.87 C ATOM 821 C ILE B 16 -16.979 4.745 6.014 1.00 0.83 C ATOM 822 O ILE B 16 -17.317 4.112 5.010 1.00 0.84 O ATOM 823 CB ILE B 16 -17.008 2.747 7.534 1.00 0.85 C ATOM 824 CG1 ILE B 16 -17.529 2.205 8.869 1.00 0.94 C ATOM 825 CG2 ILE B 16 -15.507 2.525 7.416 1.00 0.77 C ATOM 826 CD1 ILE B 16 -17.699 0.703 8.893 1.00 1.06 C ATOM 0 H ILE B 16 -19.377 3.785 7.268 1.00 0.95 H new ATOM 0 HA ILE B 16 -16.765 4.795 8.149 1.00 0.87 H new ATOM 0 HB ILE B 16 -17.496 2.208 6.722 1.00 0.85 H new ATOM 0 HG12 ILE B 16 -16.840 2.496 9.662 1.00 0.94 H new ATOM 0 HG13 ILE B 16 -18.488 2.673 9.091 1.00 0.94 H new ATOM 0 HG21 ILE B 16 -15.288 1.461 7.508 1.00 0.77 H new ATOM 0 HG22 ILE B 16 -15.161 2.884 6.447 1.00 0.77 H new ATOM 0 HG23 ILE B 16 -14.995 3.071 8.209 1.00 0.77 H new ATOM 0 HD11 ILE B 16 -18.071 0.394 9.870 1.00 1.06 H new ATOM 0 HD12 ILE B 16 -18.411 0.405 8.123 1.00 1.06 H new ATOM 0 HD13 ILE B 16 -16.738 0.225 8.703 1.00 1.06 H new ATOM 838 N ALA B 17 -16.307 5.886 5.963 1.00 0.84 N ATOM 839 CA ALA B 17 -15.898 6.481 4.699 1.00 0.83 C ATOM 840 C ALA B 17 -14.656 5.797 4.149 1.00 0.75 C ATOM 841 O ALA B 17 -13.721 5.488 4.892 1.00 0.76 O ATOM 842 CB ALA B 17 -15.644 7.971 4.875 1.00 0.89 C ATOM 0 H ALA B 17 -16.032 6.421 6.787 1.00 0.84 H new ATOM 0 HA ALA B 17 -16.707 6.342 3.982 1.00 0.83 H new ATOM 0 HB1 ALA B 17 -15.339 8.403 3.922 1.00 0.89 H new ATOM 0 HB2 ALA B 17 -16.557 8.458 5.218 1.00 0.89 H new ATOM 0 HB3 ALA B 17 -14.854 8.121 5.611 1.00 0.89 H new ATOM 848 N PHE B 18 -14.652 5.558 2.851 1.00 0.70 N ATOM 849 CA PHE B 18 -13.523 4.914 2.199 1.00 0.63 C ATOM 850 C PHE B 18 -12.692 5.939 1.436 1.00 0.64 C ATOM 851 O PHE B 18 -12.949 7.141 1.513 1.00 0.72 O ATOM 852 CB PHE B 18 -14.013 3.815 1.253 1.00 0.59 C ATOM 853 CG PHE B 18 -14.184 2.477 1.913 1.00 0.56 C ATOM 854 CD1 PHE B 18 -14.347 2.375 3.286 1.00 0.60 C ATOM 855 CD2 PHE B 18 -14.174 1.317 1.159 1.00 0.52 C ATOM 856 CE1 PHE B 18 -14.496 1.145 3.893 1.00 0.60 C ATOM 857 CE2 PHE B 18 -14.322 0.082 1.760 1.00 0.53 C ATOM 858 CZ PHE B 18 -14.483 -0.003 3.129 1.00 0.56 C ATOM 0 H PHE B 18 -15.419 5.800 2.224 1.00 0.70 H new ATOM 0 HA PHE B 18 -12.893 4.460 2.964 1.00 0.63 H new ATOM 0 HB2 PHE B 18 -14.966 4.120 0.820 1.00 0.59 H new ATOM 0 HB3 PHE B 18 -13.306 3.716 0.430 1.00 0.59 H new ATOM 0 HD1 PHE B 18 -14.357 3.271 3.889 1.00 0.60 H new ATOM 0 HD2 PHE B 18 -14.049 1.378 0.088 1.00 0.52 H new ATOM 0 HE1 PHE B 18 -14.622 1.081 4.964 1.00 0.60 H new ATOM 0 HE2 PHE B 18 -14.312 -0.816 1.160 1.00 0.53 H new ATOM 0 HZ PHE B 18 -14.599 -0.968 3.601 1.00 0.56 H new ATOM 868 N SER B 19 -11.684 5.467 0.723 1.00 0.59 N ATOM 869 CA SER B 19 -10.826 6.345 -0.053 1.00 0.60 C ATOM 870 C SER B 19 -10.738 5.870 -1.501 1.00 0.57 C ATOM 871 O SER B 19 -10.671 6.679 -2.426 1.00 0.60 O ATOM 872 CB SER B 19 -9.429 6.400 0.566 1.00 0.60 C ATOM 873 OG SER B 19 -9.493 6.752 1.940 1.00 0.68 O ATOM 0 H SER B 19 -11.439 4.478 0.666 1.00 0.59 H new ATOM 0 HA SER B 19 -11.259 7.345 -0.042 1.00 0.60 H new ATOM 0 HB2 SER B 19 -8.941 5.431 0.458 1.00 0.60 H new ATOM 0 HB3 SER B 19 -8.818 7.126 0.029 1.00 0.60 H new ATOM 0 HG SER B 19 -8.587 6.779 2.313 1.00 0.68 H new ATOM 879 N SER B 20 -10.742 4.557 -1.687 1.00 0.52 N ATOM 880 CA SER B 20 -10.655 3.973 -3.013 1.00 0.51 C ATOM 881 C SER B 20 -12.017 3.442 -3.477 1.00 0.52 C ATOM 882 O SER B 20 -12.773 2.865 -2.695 1.00 0.54 O ATOM 883 CB SER B 20 -9.629 2.839 -3.008 1.00 0.45 C ATOM 884 OG SER B 20 -8.531 3.153 -2.166 1.00 0.44 O ATOM 0 H SER B 20 -10.805 3.876 -0.931 1.00 0.52 H new ATOM 0 HA SER B 20 -10.341 4.750 -3.710 1.00 0.51 H new ATOM 0 HB2 SER B 20 -10.101 1.917 -2.668 1.00 0.45 H new ATOM 0 HB3 SER B 20 -9.274 2.660 -4.023 1.00 0.45 H new ATOM 0 HG SER B 20 -8.674 2.758 -1.281 1.00 0.44 H new ATOM 890 N PRO B 21 -12.352 3.643 -4.760 1.00 0.54 N ATOM 891 CA PRO B 21 -13.621 3.167 -5.323 1.00 0.56 C ATOM 892 C PRO B 21 -13.628 1.652 -5.503 1.00 0.52 C ATOM 893 O PRO B 21 -14.685 1.015 -5.539 1.00 0.54 O ATOM 894 CB PRO B 21 -13.693 3.871 -6.676 1.00 0.62 C ATOM 895 CG PRO B 21 -12.272 4.147 -7.044 1.00 0.61 C ATOM 896 CD PRO B 21 -11.537 4.370 -5.753 1.00 0.58 C ATOM 0 HA PRO B 21 -14.470 3.384 -4.675 1.00 0.56 H new ATOM 0 HB2 PRO B 21 -14.179 3.243 -7.422 1.00 0.62 H new ATOM 0 HB3 PRO B 21 -14.270 4.793 -6.611 1.00 0.62 H new ATOM 0 HG2 PRO B 21 -11.844 3.310 -7.595 1.00 0.61 H new ATOM 0 HG3 PRO B 21 -12.201 5.023 -7.688 1.00 0.61 H new ATOM 0 HD2 PRO B 21 -10.520 3.981 -5.799 1.00 0.58 H new ATOM 0 HD3 PRO B 21 -11.463 5.430 -5.512 1.00 0.58 H new ATOM 904 N SER B 22 -12.436 1.086 -5.609 1.00 0.49 N ATOM 905 CA SER B 22 -12.266 -0.347 -5.780 1.00 0.47 C ATOM 906 C SER B 22 -12.702 -1.092 -4.521 1.00 0.46 C ATOM 907 O SER B 22 -13.320 -2.156 -4.593 1.00 0.48 O ATOM 908 CB SER B 22 -10.805 -0.649 -6.097 1.00 0.47 C ATOM 909 OG SER B 22 -10.184 0.472 -6.706 1.00 0.48 O ATOM 0 H SER B 22 -11.560 1.607 -5.579 1.00 0.49 H new ATOM 0 HA SER B 22 -12.891 -0.685 -6.607 1.00 0.47 H new ATOM 0 HB2 SER B 22 -10.275 -0.912 -5.181 1.00 0.47 H new ATOM 0 HB3 SER B 22 -10.742 -1.511 -6.761 1.00 0.47 H new ATOM 0 HG SER B 22 -9.247 0.261 -6.901 1.00 0.48 H new ATOM 915 N THR B 23 -12.382 -0.524 -3.367 1.00 0.45 N ATOM 916 CA THR B 23 -12.751 -1.114 -2.097 1.00 0.46 C ATOM 917 C THR B 23 -14.234 -0.890 -1.829 1.00 0.51 C ATOM 918 O THR B 23 -14.911 -1.740 -1.252 1.00 0.54 O ATOM 919 CB THR B 23 -11.910 -0.514 -0.959 1.00 0.44 C ATOM 920 OG1 THR B 23 -11.362 0.742 -1.376 1.00 0.56 O ATOM 921 CG2 THR B 23 -10.782 -1.451 -0.568 1.00 0.41 C ATOM 0 H THR B 23 -11.864 0.351 -3.289 1.00 0.45 H new ATOM 0 HA THR B 23 -12.557 -2.186 -2.142 1.00 0.46 H new ATOM 0 HB THR B 23 -12.557 -0.368 -0.094 1.00 0.44 H new ATOM 0 HG1 THR B 23 -11.190 1.301 -0.590 1.00 0.56 H new ATOM 0 HG21 THR B 23 -10.201 -1.004 0.239 1.00 0.41 H new ATOM 0 HG22 THR B 23 -11.198 -2.401 -0.233 1.00 0.41 H new ATOM 0 HG23 THR B 23 -10.136 -1.621 -1.429 1.00 0.41 H new ATOM 929 N LEU B 24 -14.736 0.256 -2.281 1.00 0.53 N ATOM 930 CA LEU B 24 -16.139 0.607 -2.112 1.00 0.59 C ATOM 931 C LEU B 24 -17.035 -0.369 -2.876 1.00 0.60 C ATOM 932 O LEU B 24 -18.141 -0.679 -2.432 1.00 0.65 O ATOM 933 CB LEU B 24 -16.390 2.040 -2.588 1.00 0.61 C ATOM 934 CG LEU B 24 -17.760 2.614 -2.223 1.00 0.66 C ATOM 935 CD1 LEU B 24 -17.863 2.857 -0.725 1.00 0.70 C ATOM 936 CD2 LEU B 24 -18.022 3.900 -2.988 1.00 0.69 C ATOM 0 H LEU B 24 -14.185 0.961 -2.771 1.00 0.53 H new ATOM 0 HA LEU B 24 -16.384 0.542 -1.052 1.00 0.59 H new ATOM 0 HB2 LEU B 24 -15.619 2.686 -2.168 1.00 0.61 H new ATOM 0 HB3 LEU B 24 -16.277 2.071 -3.672 1.00 0.61 H new ATOM 0 HG LEU B 24 -18.519 1.884 -2.504 1.00 0.66 H new ATOM 0 HD11 LEU B 24 -18.846 3.265 -0.489 1.00 0.70 H new ATOM 0 HD12 LEU B 24 -17.724 1.916 -0.193 1.00 0.70 H new ATOM 0 HD13 LEU B 24 -17.093 3.564 -0.417 1.00 0.70 H new ATOM 0 HD21 LEU B 24 -19.001 4.293 -2.715 1.00 0.69 H new ATOM 0 HD22 LEU B 24 -17.255 4.634 -2.740 1.00 0.69 H new ATOM 0 HD23 LEU B 24 -17.998 3.698 -4.059 1.00 0.69 H new ATOM 948 N GLU B 25 -16.536 -0.854 -4.010 1.00 0.58 N ATOM 949 CA GLU B 25 -17.270 -1.797 -4.851 1.00 0.60 C ATOM 950 C GLU B 25 -17.698 -3.028 -4.054 1.00 0.60 C ATOM 951 O GLU B 25 -18.867 -3.409 -4.062 1.00 0.62 O ATOM 952 CB GLU B 25 -16.400 -2.221 -6.037 1.00 0.60 C ATOM 953 CG GLU B 25 -17.054 -3.244 -6.955 1.00 0.63 C ATOM 954 CD GLU B 25 -16.056 -4.231 -7.529 1.00 0.83 C ATOM 955 OE1 GLU B 25 -14.887 -3.851 -7.733 1.00 1.15 O ATOM 956 OE2 GLU B 25 -16.430 -5.401 -7.773 1.00 1.25 O ATOM 0 H GLU B 25 -15.615 -0.606 -4.371 1.00 0.58 H new ATOM 0 HA GLU B 25 -18.168 -1.300 -5.217 1.00 0.60 H new ATOM 0 HB2 GLU B 25 -16.144 -1.337 -6.620 1.00 0.60 H new ATOM 0 HB3 GLU B 25 -15.465 -2.634 -5.658 1.00 0.60 H new ATOM 0 HG2 GLU B 25 -17.820 -3.787 -6.401 1.00 0.63 H new ATOM 0 HG3 GLU B 25 -17.558 -2.726 -7.771 1.00 0.63 H new ATOM 963 N ALA B 26 -16.748 -3.637 -3.356 1.00 0.61 N ATOM 964 CA ALA B 26 -17.035 -4.825 -2.563 1.00 0.64 C ATOM 965 C ALA B 26 -17.696 -4.446 -1.242 1.00 0.67 C ATOM 966 O ALA B 26 -18.459 -5.228 -0.674 1.00 0.72 O ATOM 967 CB ALA B 26 -15.765 -5.620 -2.322 1.00 0.66 C ATOM 0 H ALA B 26 -15.776 -3.329 -3.323 1.00 0.61 H new ATOM 0 HA ALA B 26 -17.731 -5.451 -3.121 1.00 0.64 H new ATOM 0 HB1 ALA B 26 -15.996 -6.504 -1.728 1.00 0.66 H new ATOM 0 HB2 ALA B 26 -15.340 -5.926 -3.278 1.00 0.66 H new ATOM 0 HB3 ALA B 26 -15.045 -5.002 -1.786 1.00 0.66 H new ATOM 973 N HIS B 27 -17.398 -3.241 -0.758 1.00 0.67 N ATOM 974 CA HIS B 27 -17.986 -2.755 0.482 1.00 0.71 C ATOM 975 C HIS B 27 -19.504 -2.726 0.338 1.00 0.75 C ATOM 976 O HIS B 27 -20.230 -3.177 1.227 1.00 0.80 O ATOM 977 CB HIS B 27 -17.440 -1.343 0.836 1.00 0.71 C ATOM 978 CG HIS B 27 -18.262 -0.566 1.846 1.00 0.76 C ATOM 979 ND1 HIS B 27 -17.751 -0.039 3.026 1.00 0.78 N ATOM 980 CD2 HIS B 27 -19.577 -0.259 1.852 1.00 0.81 C ATOM 981 CE1 HIS B 27 -18.735 0.554 3.703 1.00 0.84 C ATOM 982 NE2 HIS B 27 -19.832 0.418 2.993 1.00 0.85 N ATOM 0 H HIS B 27 -16.755 -2.588 -1.206 1.00 0.67 H new ATOM 0 HA HIS B 27 -17.714 -3.427 1.296 1.00 0.71 H new ATOM 0 HB2 HIS B 27 -16.426 -1.450 1.222 1.00 0.71 H new ATOM 0 HB3 HIS B 27 -17.372 -0.757 -0.081 1.00 0.71 H new ATOM 0 HD1 HIS B 27 -16.778 -0.097 3.326 1.00 0.78 H new ATOM 0 HD2 HIS B 27 -20.294 -0.509 1.084 1.00 0.81 H new ATOM 0 HE1 HIS B 27 -18.647 1.053 4.657 1.00 0.84 H new ATOM 990 N GLN B 28 -19.970 -2.205 -0.795 1.00 0.75 N ATOM 991 CA GLN B 28 -21.400 -2.065 -1.070 1.00 0.81 C ATOM 992 C GLN B 28 -22.056 -3.406 -1.392 1.00 0.81 C ATOM 993 O GLN B 28 -22.852 -3.513 -2.323 1.00 0.85 O ATOM 994 CB GLN B 28 -21.608 -1.094 -2.230 1.00 0.83 C ATOM 995 CG GLN B 28 -22.649 -0.021 -1.950 1.00 1.08 C ATOM 996 CD GLN B 28 -23.753 0.015 -2.985 1.00 1.25 C ATOM 997 OE1 GLN B 28 -24.306 1.073 -3.282 1.00 1.36 O ATOM 998 NE2 GLN B 28 -24.099 -1.142 -3.528 1.00 1.57 N ATOM 0 H GLN B 28 -19.369 -1.868 -1.547 1.00 0.75 H new ATOM 0 HA GLN B 28 -21.874 -1.676 -0.169 1.00 0.81 H new ATOM 0 HB2 GLN B 28 -20.658 -0.614 -2.465 1.00 0.83 H new ATOM 0 HB3 GLN B 28 -21.908 -1.657 -3.114 1.00 0.83 H new ATOM 0 HG2 GLN B 28 -23.086 -0.194 -0.966 1.00 1.08 H new ATOM 0 HG3 GLN B 28 -22.159 0.952 -1.915 1.00 1.08 H new ATOM 0 HE21 GLN B 28 -23.616 -1.998 -3.255 1.00 1.57 H new ATOM 0 HE22 GLN B 28 -24.848 -1.177 -4.219 1.00 1.57 H new ATOM 1007 N ALA B 29 -21.728 -4.413 -0.601 1.00 0.81 N ATOM 1008 CA ALA B 29 -22.273 -5.745 -0.770 1.00 0.83 C ATOM 1009 C ALA B 29 -22.280 -6.492 0.557 1.00 0.87 C ATOM 1010 O ALA B 29 -23.281 -7.110 0.929 1.00 0.90 O ATOM 1011 CB ALA B 29 -21.474 -6.519 -1.810 1.00 0.83 C ATOM 0 H ALA B 29 -21.075 -4.328 0.178 1.00 0.81 H new ATOM 0 HA ALA B 29 -23.301 -5.654 -1.120 1.00 0.83 H new ATOM 0 HB1 ALA B 29 -21.897 -7.517 -1.925 1.00 0.83 H new ATOM 0 HB2 ALA B 29 -21.516 -5.995 -2.765 1.00 0.83 H new ATOM 0 HB3 ALA B 29 -20.436 -6.599 -1.486 1.00 0.83 H new ATOM 1017 N TYR B 30 -21.169 -6.416 1.288 1.00 0.87 N ATOM 1018 CA TYR B 30 -21.055 -7.112 2.563 1.00 0.91 C ATOM 1019 C TYR B 30 -20.903 -6.151 3.741 1.00 0.91 C ATOM 1020 O TYR B 30 -21.101 -6.546 4.887 1.00 1.01 O ATOM 1021 CB TYR B 30 -19.859 -8.075 2.548 1.00 0.94 C ATOM 1022 CG TYR B 30 -19.654 -8.781 1.231 1.00 0.92 C ATOM 1023 CD1 TYR B 30 -20.411 -9.891 0.887 1.00 0.99 C ATOM 1024 CD2 TYR B 30 -18.694 -8.333 0.333 1.00 0.93 C ATOM 1025 CE1 TYR B 30 -20.218 -10.538 -0.315 1.00 1.07 C ATOM 1026 CE2 TYR B 30 -18.496 -8.972 -0.872 1.00 1.01 C ATOM 1027 CZ TYR B 30 -19.260 -10.075 -1.192 1.00 1.07 C ATOM 1028 OH TYR B 30 -19.065 -10.716 -2.395 1.00 1.20 O ATOM 0 H TYR B 30 -20.342 -5.883 1.020 1.00 0.87 H new ATOM 0 HA TYR B 30 -21.983 -7.668 2.695 1.00 0.91 H new ATOM 0 HB2 TYR B 30 -18.955 -7.518 2.794 1.00 0.94 H new ATOM 0 HB3 TYR B 30 -19.997 -8.821 3.330 1.00 0.94 H new ATOM 0 HD1 TYR B 30 -21.163 -10.254 1.571 1.00 0.99 H new ATOM 0 HD2 TYR B 30 -18.093 -7.471 0.583 1.00 0.93 H new ATOM 0 HE1 TYR B 30 -20.814 -11.403 -0.568 1.00 1.07 H new ATOM 0 HE2 TYR B 30 -17.747 -8.611 -1.562 1.00 1.01 H new ATOM 0 HH TYR B 30 -18.295 -10.321 -2.855 1.00 1.20 H new ATOM 1038 N TYR B 31 -20.558 -4.895 3.478 1.00 0.86 N ATOM 1039 CA TYR B 31 -20.367 -3.948 4.568 1.00 0.87 C ATOM 1040 C TYR B 31 -21.656 -3.207 4.914 1.00 0.94 C ATOM 1041 O TYR B 31 -21.958 -3.032 6.095 1.00 1.03 O ATOM 1042 CB TYR B 31 -19.245 -2.962 4.254 1.00 0.81 C ATOM 1043 CG TYR B 31 -18.284 -2.759 5.411 1.00 0.77 C ATOM 1044 CD1 TYR B 31 -18.704 -2.923 6.725 1.00 0.88 C ATOM 1045 CD2 TYR B 31 -16.954 -2.414 5.189 1.00 0.71 C ATOM 1046 CE1 TYR B 31 -17.834 -2.749 7.784 1.00 0.89 C ATOM 1047 CE2 TYR B 31 -16.077 -2.240 6.246 1.00 0.68 C ATOM 1048 CZ TYR B 31 -16.523 -2.409 7.539 1.00 0.75 C ATOM 1049 OH TYR B 31 -15.655 -2.243 8.595 1.00 0.77 O ATOM 0 H TYR B 31 -20.408 -4.516 2.543 1.00 0.86 H new ATOM 0 HA TYR B 31 -20.077 -4.528 5.444 1.00 0.87 H new ATOM 0 HB2 TYR B 31 -18.689 -3.319 3.387 1.00 0.81 H new ATOM 0 HB3 TYR B 31 -19.681 -2.001 3.980 1.00 0.81 H new ATOM 0 HD1 TYR B 31 -19.731 -3.192 6.923 1.00 0.88 H new ATOM 0 HD2 TYR B 31 -16.601 -2.280 4.177 1.00 0.71 H new ATOM 0 HE1 TYR B 31 -18.181 -2.879 8.799 1.00 0.89 H new ATOM 0 HE2 TYR B 31 -15.048 -1.973 6.058 1.00 0.68 H new ATOM 0 HH TYR B 31 -14.767 -2.006 8.255 1.00 0.77 H new ATOM 1059 N CYS B 32 -22.404 -2.753 3.907 1.00 0.94 N ATOM 1060 CA CYS B 32 -23.668 -2.062 4.163 1.00 1.02 C ATOM 1061 C CYS B 32 -24.733 -3.074 4.580 1.00 1.07 C ATOM 1062 O CYS B 32 -25.685 -3.331 3.839 1.00 1.10 O ATOM 1063 CB CYS B 32 -24.141 -1.306 2.920 1.00 1.01 C ATOM 1064 SG CYS B 32 -22.812 -0.575 1.919 1.00 0.98 S ATOM 0 H CYS B 32 -22.161 -2.849 2.921 1.00 0.94 H new ATOM 0 HA CYS B 32 -23.508 -1.342 4.966 1.00 1.02 H new ATOM 0 HB2 CYS B 32 -24.715 -1.989 2.293 1.00 1.01 H new ATOM 0 HB3 CYS B 32 -24.820 -0.512 3.231 1.00 1.01 H new ATOM 1069 N SER B 33 -24.550 -3.646 5.765 1.00 1.09 N ATOM 1070 CA SER B 33 -25.449 -4.655 6.305 1.00 1.16 C ATOM 1071 C SER B 33 -25.379 -5.928 5.457 1.00 1.09 C ATOM 1072 O SER B 33 -24.605 -6.837 5.759 1.00 1.07 O ATOM 1073 CB SER B 33 -26.881 -4.115 6.399 1.00 1.27 C ATOM 1074 OG SER B 33 -26.882 -2.817 6.978 1.00 1.43 O ATOM 0 H SER B 33 -23.769 -3.420 6.380 1.00 1.09 H new ATOM 0 HA SER B 33 -25.132 -4.906 7.317 1.00 1.16 H new ATOM 0 HB2 SER B 33 -27.329 -4.078 5.406 1.00 1.27 H new ATOM 0 HB3 SER B 33 -27.492 -4.789 6.999 1.00 1.27 H new ATOM 0 HG SER B 33 -27.802 -2.483 7.031 1.00 1.43 H new ATOM 1080 N HIS B 34 -26.152 -5.970 4.377 1.00 1.10 N ATOM 1081 CA HIS B 34 -26.176 -7.120 3.480 1.00 1.07 C ATOM 1082 C HIS B 34 -26.835 -6.735 2.162 1.00 1.06 C ATOM 1083 O HIS B 34 -28.042 -6.893 1.992 1.00 1.14 O ATOM 1084 CB HIS B 34 -26.921 -8.303 4.108 1.00 1.14 C ATOM 1085 CG HIS B 34 -26.023 -9.288 4.796 1.00 1.09 C ATOM 1086 ND1 HIS B 34 -26.024 -9.481 6.160 1.00 1.18 N ATOM 1087 CD2 HIS B 34 -25.086 -10.131 4.299 1.00 1.04 C ATOM 1088 CE1 HIS B 34 -25.128 -10.398 6.473 1.00 1.14 C ATOM 1089 NE2 HIS B 34 -24.543 -10.810 5.364 1.00 1.06 N ATOM 0 H HIS B 34 -26.776 -5.212 4.100 1.00 1.10 H new ATOM 0 HA HIS B 34 -25.146 -7.427 3.298 1.00 1.07 H new ATOM 0 HB2 HIS B 34 -27.646 -7.923 4.827 1.00 1.14 H new ATOM 0 HB3 HIS B 34 -27.484 -8.820 3.331 1.00 1.14 H new ATOM 0 HD2 HIS B 34 -24.816 -10.248 3.260 1.00 1.04 H new ATOM 0 HE1 HIS B 34 -24.910 -10.752 7.470 1.00 1.14 H new ATOM 0 HE2 HIS B 34 -23.809 -11.516 5.307 1.00 1.06 H new ATOM 1098 N ARG B 35 -26.042 -6.222 1.234 1.00 0.99 N ATOM 1099 CA ARG B 35 -26.558 -5.810 -0.064 1.00 0.99 C ATOM 1100 C ARG B 35 -26.324 -6.913 -1.085 1.00 1.01 C ATOM 1101 O ARG B 35 -25.554 -6.747 -2.032 1.00 1.03 O ATOM 1102 CB ARG B 35 -25.887 -4.516 -0.534 1.00 0.94 C ATOM 1103 CG ARG B 35 -25.616 -3.517 0.577 1.00 0.94 C ATOM 1104 CD ARG B 35 -26.802 -2.593 0.803 1.00 1.04 C ATOM 1105 NE ARG B 35 -27.066 -1.748 -0.362 1.00 1.05 N ATOM 1106 CZ ARG B 35 -26.432 -0.603 -0.619 1.00 1.06 C ATOM 1107 NH1 ARG B 35 -25.477 -0.161 0.194 1.00 1.04 N ATOM 1108 NH2 ARG B 35 -26.759 0.101 -1.694 1.00 1.11 N ATOM 0 H ARG B 35 -25.039 -6.081 1.355 1.00 0.99 H new ATOM 0 HA ARG B 35 -27.628 -5.626 0.034 1.00 0.99 H new ATOM 0 HB2 ARG B 35 -24.944 -4.765 -1.022 1.00 0.94 H new ATOM 0 HB3 ARG B 35 -26.520 -4.044 -1.286 1.00 0.94 H new ATOM 0 HG2 ARG B 35 -25.390 -4.051 1.500 1.00 0.94 H new ATOM 0 HG3 ARG B 35 -24.736 -2.925 0.327 1.00 0.94 H new ATOM 0 HD2 ARG B 35 -27.687 -3.187 1.028 1.00 1.04 H new ATOM 0 HD3 ARG B 35 -26.611 -1.964 1.672 1.00 1.04 H new ATOM 0 HE ARG B 35 -27.782 -2.055 -1.021 1.00 1.05 H new ATOM 0 HH11 ARG B 35 -25.223 -0.699 1.023 1.00 1.04 H new ATOM 0 HH12 ARG B 35 -24.998 0.716 -0.011 1.00 1.04 H new ATOM 0 HH21 ARG B 35 -27.492 -0.234 -2.319 1.00 1.11 H new ATOM 0 HH22 ARG B 35 -26.278 0.977 -1.896 1.00 1.11 H new ATOM 1122 N ILE B 36 -26.980 -8.044 -0.879 1.00 1.07 N ATOM 1123 CA ILE B 36 -26.836 -9.182 -1.770 1.00 1.12 C ATOM 1124 C ILE B 36 -28.183 -9.576 -2.351 1.00 1.32 C ATOM 1125 O ILE B 36 -28.219 -10.049 -3.506 1.00 1.45 O ATOM 1126 CB ILE B 36 -26.219 -10.399 -1.049 1.00 1.06 C ATOM 1127 CG1 ILE B 36 -26.958 -10.678 0.264 1.00 1.12 C ATOM 1128 CG2 ILE B 36 -24.735 -10.166 -0.795 1.00 1.04 C ATOM 1129 CD1 ILE B 36 -26.682 -12.051 0.832 1.00 1.18 C ATOM 1130 OXT ILE B 36 -29.199 -9.400 -1.653 1.00 1.45 O ATOM 0 H ILE B 36 -27.619 -8.198 -0.099 1.00 1.07 H new ATOM 0 HA ILE B 36 -26.163 -8.878 -2.572 1.00 1.12 H new ATOM 0 HB ILE B 36 -26.325 -11.274 -1.690 1.00 1.06 H new ATOM 0 HG12 ILE B 36 -26.673 -9.925 0.999 1.00 1.12 H new ATOM 0 HG13 ILE B 36 -28.030 -10.571 0.098 1.00 1.12 H new ATOM 0 HG21 ILE B 36 -24.313 -11.032 -0.286 1.00 1.04 H new ATOM 0 HG22 ILE B 36 -24.222 -10.018 -1.745 1.00 1.04 H new ATOM 0 HG23 ILE B 36 -24.607 -9.281 -0.172 1.00 1.04 H new ATOM 0 HD11 ILE B 36 -27.238 -12.179 1.761 1.00 1.18 H new ATOM 0 HD12 ILE B 36 -26.994 -12.811 0.115 1.00 1.18 H new ATOM 0 HD13 ILE B 36 -25.615 -12.155 1.030 1.00 1.18 H new TER 1142 ILE B 36 ATOM 1143 N TYR C 84 36.368 -8.543 -18.144 1.00 9.91 N ATOM 1144 CA TYR C 84 35.779 -8.857 -19.466 1.00 9.74 C ATOM 1145 C TYR C 84 34.277 -8.582 -19.473 1.00 9.06 C ATOM 1146 O TYR C 84 33.794 -7.765 -20.259 1.00 9.10 O ATOM 1147 CB TYR C 84 36.046 -10.317 -19.843 1.00 10.06 C ATOM 1148 CG TYR C 84 37.467 -10.575 -20.290 1.00 10.50 C ATOM 1149 CD1 TYR C 84 37.873 -10.278 -21.587 1.00 10.77 C ATOM 1150 CD2 TYR C 84 38.402 -11.115 -19.418 1.00 10.86 C ATOM 1151 CE1 TYR C 84 39.170 -10.513 -21.998 1.00 11.31 C ATOM 1152 CE2 TYR C 84 39.701 -11.351 -19.822 1.00 11.43 C ATOM 1153 CZ TYR C 84 40.080 -11.048 -21.111 1.00 11.62 C ATOM 1154 OH TYR C 84 41.374 -11.285 -21.514 1.00 12.29 O ATOM 0 HA TYR C 84 36.253 -8.211 -20.205 1.00 9.74 H new ATOM 0 HB2 TYR C 84 35.822 -10.952 -18.986 1.00 10.06 H new ATOM 0 HB3 TYR C 84 35.364 -10.608 -20.642 1.00 10.06 H new ATOM 0 HD1 TYR C 84 37.163 -9.857 -22.283 1.00 10.77 H new ATOM 0 HD2 TYR C 84 38.109 -11.355 -18.407 1.00 10.86 H new ATOM 0 HE1 TYR C 84 39.470 -10.279 -23.009 1.00 11.31 H new ATOM 0 HE2 TYR C 84 40.416 -11.771 -19.131 1.00 11.43 H new ATOM 0 HH TYR C 84 41.885 -11.662 -20.768 1.00 12.29 H new ATOM 1166 N LEU C 85 33.541 -9.256 -18.598 1.00 8.62 N ATOM 1167 CA LEU C 85 32.095 -9.083 -18.517 1.00 8.10 C ATOM 1168 C LEU C 85 31.635 -9.081 -17.064 1.00 7.39 C ATOM 1169 O LEU C 85 32.173 -9.819 -16.236 1.00 7.34 O ATOM 1170 CB LEU C 85 31.391 -10.201 -19.290 1.00 8.32 C ATOM 1171 CG LEU C 85 31.719 -11.621 -18.818 1.00 8.94 C ATOM 1172 CD1 LEU C 85 30.469 -12.314 -18.309 1.00 9.19 C ATOM 1173 CD2 LEU C 85 32.357 -12.425 -19.940 1.00 9.41 C ATOM 0 H LEU C 85 33.922 -9.929 -17.933 1.00 8.62 H new ATOM 0 HA LEU C 85 31.835 -8.123 -18.962 1.00 8.10 H new ATOM 0 HB2 LEU C 85 30.314 -10.050 -19.217 1.00 8.32 H new ATOM 0 HB3 LEU C 85 31.654 -10.115 -20.344 1.00 8.32 H new ATOM 0 HG LEU C 85 32.433 -11.553 -17.997 1.00 8.94 H new ATOM 0 HD11 LEU C 85 30.721 -13.322 -17.978 1.00 9.19 H new ATOM 0 HD12 LEU C 85 30.055 -11.750 -17.473 1.00 9.19 H new ATOM 0 HD13 LEU C 85 29.732 -12.369 -19.110 1.00 9.19 H new ATOM 0 HD21 LEU C 85 32.582 -13.430 -19.584 1.00 9.41 H new ATOM 0 HD22 LEU C 85 31.668 -12.484 -20.783 1.00 9.41 H new ATOM 0 HD23 LEU C 85 33.279 -11.938 -20.258 1.00 9.41 H new ATOM 1185 N ARG C 86 30.644 -8.255 -16.754 1.00 7.03 N ATOM 1186 CA ARG C 86 30.127 -8.168 -15.397 1.00 6.47 C ATOM 1187 C ARG C 86 28.754 -7.504 -15.388 1.00 5.94 C ATOM 1188 O ARG C 86 28.583 -6.414 -15.928 1.00 6.07 O ATOM 1189 CB ARG C 86 31.096 -7.374 -14.517 1.00 6.57 C ATOM 1190 CG ARG C 86 31.013 -7.722 -13.037 1.00 6.55 C ATOM 1191 CD ARG C 86 31.781 -8.999 -12.711 1.00 7.02 C ATOM 1192 NE ARG C 86 31.120 -10.199 -13.231 1.00 7.44 N ATOM 1193 CZ ARG C 86 30.199 -10.893 -12.558 1.00 7.80 C ATOM 1194 NH1 ARG C 86 29.847 -10.526 -11.331 1.00 7.83 N ATOM 1195 NH2 ARG C 86 29.650 -11.969 -13.103 1.00 8.40 N ATOM 0 H ARG C 86 30.184 -7.638 -17.423 1.00 7.03 H new ATOM 0 HA ARG C 86 30.027 -9.178 -14.999 1.00 6.47 H new ATOM 0 HB2 ARG C 86 32.114 -7.550 -14.865 1.00 6.57 H new ATOM 0 HB3 ARG C 86 30.896 -6.310 -14.642 1.00 6.57 H new ATOM 0 HG2 ARG C 86 31.412 -6.897 -12.447 1.00 6.55 H new ATOM 0 HG3 ARG C 86 29.968 -7.843 -12.750 1.00 6.55 H new ATOM 0 HD2 ARG C 86 32.786 -8.932 -13.128 1.00 7.02 H new ATOM 0 HD3 ARG C 86 31.890 -9.088 -11.630 1.00 7.02 H new ATOM 0 HE ARG C 86 31.379 -10.523 -14.163 1.00 7.44 H new ATOM 0 HH11 ARG C 86 30.281 -9.710 -10.898 1.00 7.83 H new ATOM 0 HH12 ARG C 86 29.143 -11.060 -10.821 1.00 7.83 H new ATOM 0 HH21 ARG C 86 29.931 -12.267 -14.037 1.00 8.40 H new ATOM 0 HH22 ARG C 86 28.946 -12.499 -12.588 1.00 8.40 H new ATOM 1209 N LEU C 87 27.777 -8.168 -14.789 1.00 5.51 N ATOM 1210 CA LEU C 87 26.430 -7.622 -14.707 1.00 5.13 C ATOM 1211 C LEU C 87 26.226 -6.944 -13.358 1.00 4.42 C ATOM 1212 O LEU C 87 27.003 -7.162 -12.427 1.00 4.47 O ATOM 1213 CB LEU C 87 25.380 -8.716 -14.916 1.00 5.47 C ATOM 1214 CG LEU C 87 25.352 -9.811 -13.848 1.00 5.82 C ATOM 1215 CD1 LEU C 87 23.939 -10.007 -13.321 1.00 6.28 C ATOM 1216 CD2 LEU C 87 25.893 -11.114 -14.411 1.00 6.15 C ATOM 0 H LEU C 87 27.891 -9.083 -14.353 1.00 5.51 H new ATOM 0 HA LEU C 87 26.309 -6.884 -15.500 1.00 5.13 H new ATOM 0 HB2 LEU C 87 24.396 -8.248 -14.959 1.00 5.47 H new ATOM 0 HB3 LEU C 87 25.554 -9.182 -15.886 1.00 5.47 H new ATOM 0 HG LEU C 87 25.988 -9.500 -13.019 1.00 5.82 H new ATOM 0 HD11 LEU C 87 23.939 -10.790 -12.562 1.00 6.28 H new ATOM 0 HD12 LEU C 87 23.582 -9.076 -12.881 1.00 6.28 H new ATOM 0 HD13 LEU C 87 23.282 -10.296 -14.141 1.00 6.28 H new ATOM 0 HD21 LEU C 87 25.866 -11.883 -13.639 1.00 6.15 H new ATOM 0 HD22 LEU C 87 25.280 -11.427 -15.256 1.00 6.15 H new ATOM 0 HD23 LEU C 87 26.921 -10.968 -14.742 1.00 6.15 H new ATOM 1228 N PHE C 88 25.186 -6.131 -13.256 1.00 3.96 N ATOM 1229 CA PHE C 88 24.896 -5.410 -12.026 1.00 3.37 C ATOM 1230 C PHE C 88 23.437 -5.590 -11.619 1.00 2.72 C ATOM 1231 O PHE C 88 22.742 -6.470 -12.129 1.00 2.79 O ATOM 1232 CB PHE C 88 25.219 -3.922 -12.197 1.00 3.78 C ATOM 1233 CG PHE C 88 26.647 -3.652 -12.578 1.00 4.19 C ATOM 1234 CD1 PHE C 88 27.667 -3.824 -11.655 1.00 4.51 C ATOM 1235 CD2 PHE C 88 26.971 -3.234 -13.860 1.00 4.72 C ATOM 1236 CE1 PHE C 88 28.982 -3.582 -12.001 1.00 5.30 C ATOM 1237 CE2 PHE C 88 28.285 -2.993 -14.211 1.00 5.43 C ATOM 1238 CZ PHE C 88 29.291 -3.166 -13.281 1.00 5.71 C ATOM 0 H PHE C 88 24.526 -5.953 -14.013 1.00 3.96 H new ATOM 0 HA PHE C 88 25.523 -5.820 -11.234 1.00 3.37 H new ATOM 0 HB2 PHE C 88 24.563 -3.503 -12.960 1.00 3.78 H new ATOM 0 HB3 PHE C 88 24.997 -3.402 -11.265 1.00 3.78 H new ATOM 0 HD1 PHE C 88 27.430 -4.151 -10.653 1.00 4.51 H new ATOM 0 HD2 PHE C 88 26.188 -3.096 -14.591 1.00 4.72 H new ATOM 0 HE1 PHE C 88 29.767 -3.718 -11.272 1.00 5.30 H new ATOM 0 HE2 PHE C 88 28.526 -2.669 -15.213 1.00 5.43 H new ATOM 0 HZ PHE C 88 30.318 -2.976 -13.554 1.00 5.71 H new ATOM 1248 N GLY C 89 22.977 -4.747 -10.704 1.00 2.40 N ATOM 1249 CA GLY C 89 21.609 -4.831 -10.231 1.00 1.94 C ATOM 1250 C GLY C 89 21.459 -4.278 -8.830 1.00 1.46 C ATOM 1251 O GLY C 89 20.372 -3.875 -8.421 1.00 1.33 O ATOM 0 H GLY C 89 23.530 -4.003 -10.279 1.00 2.40 H new ATOM 0 HA2 GLY C 89 20.956 -4.282 -10.909 1.00 1.94 H new ATOM 0 HA3 GLY C 89 21.283 -5.871 -10.247 1.00 1.94 H new ATOM 1255 N GLN C 90 22.558 -4.258 -8.092 1.00 1.48 N ATOM 1256 CA GLN C 90 22.558 -3.749 -6.728 1.00 1.25 C ATOM 1257 C GLN C 90 23.382 -2.470 -6.646 1.00 1.21 C ATOM 1258 O GLN C 90 24.488 -2.408 -7.187 1.00 1.52 O ATOM 1259 CB GLN C 90 23.127 -4.796 -5.771 1.00 1.45 C ATOM 1260 CG GLN C 90 22.250 -6.034 -5.631 1.00 1.64 C ATOM 1261 CD GLN C 90 21.076 -5.827 -4.689 1.00 1.89 C ATOM 1262 OE1 GLN C 90 21.191 -6.048 -3.487 1.00 2.52 O ATOM 1263 NE2 GLN C 90 19.940 -5.408 -5.234 1.00 2.10 N ATOM 0 H GLN C 90 23.466 -4.590 -8.416 1.00 1.48 H new ATOM 0 HA GLN C 90 21.530 -3.529 -6.439 1.00 1.25 H new ATOM 0 HB2 GLN C 90 24.114 -5.098 -6.121 1.00 1.45 H new ATOM 0 HB3 GLN C 90 23.262 -4.343 -4.789 1.00 1.45 H new ATOM 0 HG2 GLN C 90 21.874 -6.319 -6.614 1.00 1.64 H new ATOM 0 HG3 GLN C 90 22.857 -6.864 -5.269 1.00 1.64 H new ATOM 0 HE21 GLN C 90 19.889 -5.237 -6.238 1.00 2.10 H new ATOM 0 HE22 GLN C 90 19.118 -5.258 -4.648 1.00 2.10 H new ATOM 1272 N ASP C 91 22.843 -1.452 -5.979 1.00 1.08 N ATOM 1273 CA ASP C 91 23.538 -0.169 -5.835 1.00 1.09 C ATOM 1274 C ASP C 91 24.875 -0.354 -5.125 1.00 1.14 C ATOM 1275 O ASP C 91 25.936 -0.080 -5.691 1.00 1.53 O ATOM 1276 CB ASP C 91 22.675 0.833 -5.059 1.00 1.03 C ATOM 1277 CG ASP C 91 23.384 2.157 -4.826 1.00 1.19 C ATOM 1278 OD1 ASP C 91 24.228 2.235 -3.907 1.00 1.34 O ATOM 1279 OD2 ASP C 91 23.099 3.124 -5.559 1.00 1.54 O ATOM 0 H ASP C 91 21.928 -1.488 -5.529 1.00 1.08 H new ATOM 0 HA ASP C 91 23.721 0.224 -6.835 1.00 1.09 H new ATOM 0 HB2 ASP C 91 21.750 1.012 -5.608 1.00 1.03 H new ATOM 0 HB3 ASP C 91 22.397 0.400 -4.098 1.00 1.03 H new ATOM 1284 N GLY C 92 24.818 -0.823 -3.887 1.00 0.94 N ATOM 1285 CA GLY C 92 26.026 -1.041 -3.124 1.00 1.00 C ATOM 1286 C GLY C 92 25.922 -0.492 -1.718 1.00 0.95 C ATOM 1287 O GLY C 92 26.316 -1.156 -0.756 1.00 1.04 O ATOM 0 H GLY C 92 23.954 -1.056 -3.398 1.00 0.94 H new ATOM 0 HA2 GLY C 92 26.238 -2.109 -3.080 1.00 1.00 H new ATOM 0 HA3 GLY C 92 26.866 -0.570 -3.635 1.00 1.00 H new ATOM 1291 N LEU C 93 25.378 0.710 -1.591 1.00 0.88 N ATOM 1292 CA LEU C 93 25.229 1.345 -0.287 1.00 0.88 C ATOM 1293 C LEU C 93 23.814 1.875 -0.102 1.00 0.83 C ATOM 1294 O LEU C 93 23.160 2.263 -1.068 1.00 0.84 O ATOM 1295 CB LEU C 93 26.239 2.482 -0.128 1.00 0.98 C ATOM 1296 CG LEU C 93 27.682 2.038 0.119 1.00 1.17 C ATOM 1297 CD1 LEU C 93 28.645 3.177 -0.170 1.00 1.58 C ATOM 1298 CD2 LEU C 93 27.858 1.545 1.550 1.00 1.17 C ATOM 0 H LEU C 93 25.032 1.266 -2.374 1.00 0.88 H new ATOM 0 HA LEU C 93 25.420 0.593 0.479 1.00 0.88 H new ATOM 0 HB2 LEU C 93 26.214 3.098 -1.027 1.00 0.98 H new ATOM 0 HB3 LEU C 93 25.923 3.115 0.701 1.00 0.98 H new ATOM 0 HG LEU C 93 27.905 1.213 -0.558 1.00 1.17 H new ATOM 0 HD11 LEU C 93 29.667 2.844 0.011 1.00 1.58 H new ATOM 0 HD12 LEU C 93 28.542 3.485 -1.211 1.00 1.58 H new ATOM 0 HD13 LEU C 93 28.417 4.020 0.482 1.00 1.58 H new ATOM 0 HD21 LEU C 93 28.891 1.234 1.703 1.00 1.17 H new ATOM 0 HD22 LEU C 93 27.614 2.349 2.244 1.00 1.17 H new ATOM 0 HD23 LEU C 93 27.195 0.698 1.727 1.00 1.17 H new ATOM 1310 N CYS C 94 23.355 1.890 1.142 1.00 0.81 N ATOM 1311 CA CYS C 94 22.020 2.366 1.466 1.00 0.77 C ATOM 1312 C CYS C 94 21.941 3.878 1.335 1.00 0.84 C ATOM 1313 O CYS C 94 22.948 4.560 1.122 1.00 1.04 O ATOM 1314 CB CYS C 94 21.662 1.951 2.895 1.00 0.75 C ATOM 1315 SG CYS C 94 19.915 2.180 3.380 1.00 0.70 S ATOM 0 H CYS C 94 23.894 1.575 1.949 1.00 0.81 H new ATOM 0 HA CYS C 94 21.312 1.922 0.766 1.00 0.77 H new ATOM 0 HB2 CYS C 94 21.919 0.899 3.022 1.00 0.75 H new ATOM 0 HB3 CYS C 94 22.287 2.518 3.585 1.00 0.75 H new ATOM 1320 N ALA C 95 20.738 4.389 1.476 1.00 0.79 N ATOM 1321 CA ALA C 95 20.496 5.813 1.400 1.00 0.88 C ATOM 1322 C ALA C 95 19.986 6.313 2.741 1.00 0.82 C ATOM 1323 O ALA C 95 19.921 7.519 2.985 1.00 0.92 O ATOM 1324 CB ALA C 95 19.504 6.129 0.290 1.00 1.00 C ATOM 0 H ALA C 95 19.901 3.831 1.646 1.00 0.79 H new ATOM 0 HA ALA C 95 21.430 6.323 1.166 1.00 0.88 H new ATOM 0 HB1 ALA C 95 19.335 7.205 0.249 1.00 1.00 H new ATOM 0 HB2 ALA C 95 19.905 5.788 -0.664 1.00 1.00 H new ATOM 0 HB3 ALA C 95 18.561 5.621 0.490 1.00 1.00 H new ATOM 1330 N SER C 96 19.638 5.373 3.612 1.00 0.72 N ATOM 1331 CA SER C 96 19.132 5.705 4.932 1.00 0.70 C ATOM 1332 C SER C 96 20.142 5.326 6.009 1.00 0.69 C ATOM 1333 O SER C 96 20.443 6.127 6.902 1.00 0.74 O ATOM 1334 CB SER C 96 17.808 4.991 5.186 1.00 0.70 C ATOM 1335 OG SER C 96 16.814 5.422 4.272 1.00 0.77 O ATOM 0 H SER C 96 19.699 4.372 3.424 1.00 0.72 H new ATOM 0 HA SER C 96 18.969 6.782 4.973 1.00 0.70 H new ATOM 0 HB2 SER C 96 17.948 3.914 5.095 1.00 0.70 H new ATOM 0 HB3 SER C 96 17.477 5.184 6.206 1.00 0.70 H new ATOM 0 HG SER C 96 17.149 5.327 3.356 1.00 0.77 H new ATOM 1341 N CYS C 97 20.671 4.109 5.927 1.00 0.69 N ATOM 1342 CA CYS C 97 21.645 3.656 6.899 1.00 0.69 C ATOM 1343 C CYS C 97 23.032 3.653 6.267 1.00 0.73 C ATOM 1344 O CYS C 97 23.177 3.944 5.081 1.00 0.90 O ATOM 1345 CB CYS C 97 21.263 2.279 7.474 1.00 0.67 C ATOM 1346 SG CYS C 97 21.507 0.854 6.364 1.00 0.69 S ATOM 0 H CYS C 97 20.441 3.429 5.203 1.00 0.69 H new ATOM 0 HA CYS C 97 21.657 4.346 7.742 1.00 0.69 H new ATOM 0 HB2 CYS C 97 21.845 2.112 8.381 1.00 0.67 H new ATOM 0 HB3 CYS C 97 20.214 2.309 7.769 1.00 0.67 H new ATOM 1351 N ASP C 98 24.048 3.342 7.054 1.00 0.79 N ATOM 1352 CA ASP C 98 25.421 3.338 6.554 1.00 0.82 C ATOM 1353 C ASP C 98 25.923 1.917 6.326 1.00 0.83 C ATOM 1354 O ASP C 98 27.126 1.651 6.388 1.00 0.97 O ATOM 1355 CB ASP C 98 26.334 4.060 7.542 1.00 0.86 C ATOM 1356 CG ASP C 98 27.399 4.887 6.849 1.00 0.96 C ATOM 1357 OD1 ASP C 98 27.144 5.387 5.732 1.00 1.41 O ATOM 1358 OD2 ASP C 98 28.491 5.056 7.429 1.00 1.32 O ATOM 0 H ASP C 98 23.954 3.089 8.038 1.00 0.79 H new ATOM 0 HA ASP C 98 25.435 3.859 5.597 1.00 0.82 H new ATOM 0 HB2 ASP C 98 25.733 4.708 8.180 1.00 0.86 H new ATOM 0 HB3 ASP C 98 26.813 3.327 8.192 1.00 0.86 H new ATOM 1363 N LYS C 99 24.999 1.006 6.063 1.00 0.83 N ATOM 1364 CA LYS C 99 25.350 -0.388 5.835 1.00 0.85 C ATOM 1365 C LYS C 99 25.409 -0.713 4.348 1.00 0.86 C ATOM 1366 O LYS C 99 24.845 0.000 3.516 1.00 0.92 O ATOM 1367 CB LYS C 99 24.344 -1.312 6.522 1.00 0.82 C ATOM 1368 CG LYS C 99 24.367 -1.216 8.039 1.00 0.90 C ATOM 1369 CD LYS C 99 25.697 -1.688 8.608 1.00 1.00 C ATOM 1370 CE LYS C 99 25.714 -1.607 10.125 1.00 1.21 C ATOM 1371 NZ LYS C 99 27.005 -2.082 10.690 1.00 1.44 N ATOM 0 H LYS C 99 24.001 1.206 6.002 1.00 0.83 H new ATOM 0 HA LYS C 99 26.340 -0.549 6.261 1.00 0.85 H new ATOM 0 HB2 LYS C 99 23.342 -1.073 6.166 1.00 0.82 H new ATOM 0 HB3 LYS C 99 24.549 -2.341 6.228 1.00 0.82 H new ATOM 0 HG2 LYS C 99 24.186 -0.185 8.342 1.00 0.90 H new ATOM 0 HG3 LYS C 99 23.558 -1.817 8.455 1.00 0.90 H new ATOM 0 HD2 LYS C 99 25.884 -2.715 8.295 1.00 1.00 H new ATOM 0 HD3 LYS C 99 26.505 -1.079 8.201 1.00 1.00 H new ATOM 0 HE2 LYS C 99 25.538 -0.577 10.436 1.00 1.21 H new ATOM 0 HE3 LYS C 99 24.898 -2.206 10.530 1.00 1.21 H new ATOM 0 HZ1 LYS C 99 26.977 -2.011 11.727 1.00 1.44 H new ATOM 0 HZ2 LYS C 99 27.161 -3.073 10.415 1.00 1.44 H new ATOM 0 HZ3 LYS C 99 27.781 -1.495 10.324 1.00 1.44 H new ATOM 1385 N ARG C 100 26.101 -1.796 4.029 1.00 0.84 N ATOM 1386 CA ARG C 100 26.239 -2.245 2.653 1.00 0.88 C ATOM 1387 C ARG C 100 25.030 -3.082 2.259 1.00 0.85 C ATOM 1388 O ARG C 100 24.451 -3.781 3.092 1.00 0.85 O ATOM 1389 CB ARG C 100 27.521 -3.066 2.484 1.00 0.94 C ATOM 1390 CG ARG C 100 28.793 -2.242 2.607 1.00 1.08 C ATOM 1391 CD ARG C 100 29.957 -3.083 3.103 1.00 1.14 C ATOM 1392 NE ARG C 100 29.823 -3.420 4.522 1.00 1.20 N ATOM 1393 CZ ARG C 100 30.847 -3.744 5.310 1.00 1.28 C ATOM 1394 NH1 ARG C 100 32.077 -3.831 4.809 1.00 1.42 N ATOM 1395 NH2 ARG C 100 30.644 -3.993 6.598 1.00 1.48 N ATOM 0 H ARG C 100 26.579 -2.384 4.711 1.00 0.84 H new ATOM 0 HA ARG C 100 26.298 -1.371 2.004 1.00 0.88 H new ATOM 0 HB2 ARG C 100 27.537 -3.857 3.233 1.00 0.94 H new ATOM 0 HB3 ARG C 100 27.506 -3.551 1.508 1.00 0.94 H new ATOM 0 HG2 ARG C 100 29.042 -1.810 1.638 1.00 1.08 H new ATOM 0 HG3 ARG C 100 28.625 -1.412 3.293 1.00 1.08 H new ATOM 0 HD2 ARG C 100 30.018 -4.000 2.517 1.00 1.14 H new ATOM 0 HD3 ARG C 100 30.889 -2.541 2.945 1.00 1.14 H new ATOM 0 HE ARG C 100 28.889 -3.406 4.932 1.00 1.20 H new ATOM 0 HH11 ARG C 100 32.238 -3.649 3.818 1.00 1.42 H new ATOM 0 HH12 ARG C 100 32.858 -4.079 5.416 1.00 1.42 H new ATOM 0 HH21 ARG C 100 29.702 -3.936 6.986 1.00 1.48 H new ATOM 0 HH22 ARG C 100 31.430 -4.241 7.200 1.00 1.48 H new ATOM 1409 N ILE C 101 24.650 -3.011 0.994 1.00 0.88 N ATOM 1410 CA ILE C 101 23.503 -3.762 0.510 1.00 0.86 C ATOM 1411 C ILE C 101 23.902 -5.177 0.099 1.00 0.90 C ATOM 1412 O ILE C 101 24.882 -5.374 -0.621 1.00 0.95 O ATOM 1413 CB ILE C 101 22.823 -3.055 -0.680 1.00 0.87 C ATOM 1414 CG1 ILE C 101 22.512 -1.602 -0.318 1.00 0.83 C ATOM 1415 CG2 ILE C 101 21.547 -3.785 -1.073 1.00 0.90 C ATOM 1416 CD1 ILE C 101 21.889 -0.816 -1.449 1.00 0.84 C ATOM 0 H ILE C 101 25.116 -2.444 0.286 1.00 0.88 H new ATOM 0 HA ILE C 101 22.793 -3.818 1.335 1.00 0.86 H new ATOM 0 HB ILE C 101 23.504 -3.068 -1.531 1.00 0.87 H new ATOM 0 HG12 ILE C 101 21.838 -1.586 0.539 1.00 0.83 H new ATOM 0 HG13 ILE C 101 23.433 -1.108 -0.008 1.00 0.83 H new ATOM 0 HG21 ILE C 101 21.079 -3.273 -1.914 1.00 0.90 H new ATOM 0 HG22 ILE C 101 21.787 -4.809 -1.359 1.00 0.90 H new ATOM 0 HG23 ILE C 101 20.859 -3.796 -0.227 1.00 0.90 H new ATOM 0 HD11 ILE C 101 21.696 0.205 -1.120 1.00 0.84 H new ATOM 0 HD12 ILE C 101 22.570 -0.800 -2.300 1.00 0.84 H new ATOM 0 HD13 ILE C 101 20.951 -1.285 -1.744 1.00 0.84 H new ATOM 1428 N ARG C 102 23.150 -6.152 0.588 1.00 0.89 N ATOM 1429 CA ARG C 102 23.393 -7.555 0.277 1.00 0.92 C ATOM 1430 C ARG C 102 22.138 -8.169 -0.334 1.00 0.91 C ATOM 1431 O ARG C 102 21.141 -7.474 -0.528 1.00 0.90 O ATOM 1432 CB ARG C 102 23.793 -8.323 1.543 1.00 0.95 C ATOM 1433 CG ARG C 102 25.081 -7.830 2.187 1.00 1.01 C ATOM 1434 CD ARG C 102 26.309 -8.284 1.412 1.00 1.09 C ATOM 1435 NE ARG C 102 26.494 -7.529 0.171 1.00 1.15 N ATOM 1436 CZ ARG C 102 27.380 -7.849 -0.769 1.00 1.37 C ATOM 1437 NH1 ARG C 102 28.182 -8.893 -0.602 1.00 1.55 N ATOM 1438 NH2 ARG C 102 27.477 -7.116 -1.871 1.00 1.48 N ATOM 0 H ARG C 102 22.357 -5.995 1.210 1.00 0.89 H new ATOM 0 HA ARG C 102 24.212 -7.622 -0.440 1.00 0.92 H new ATOM 0 HB2 ARG C 102 22.984 -8.250 2.270 1.00 0.95 H new ATOM 0 HB3 ARG C 102 23.904 -9.379 1.295 1.00 0.95 H new ATOM 0 HG2 ARG C 102 25.067 -6.741 2.241 1.00 1.01 H new ATOM 0 HG3 ARG C 102 25.140 -8.199 3.211 1.00 1.01 H new ATOM 0 HD2 ARG C 102 27.194 -8.171 2.039 1.00 1.09 H new ATOM 0 HD3 ARG C 102 26.217 -9.345 1.179 1.00 1.09 H new ATOM 0 HE ARG C 102 25.908 -6.708 0.018 1.00 1.15 H new ATOM 0 HH11 ARG C 102 28.120 -9.453 0.249 1.00 1.55 H new ATOM 0 HH12 ARG C 102 28.860 -9.136 -1.324 1.00 1.55 H new ATOM 0 HH21 ARG C 102 26.872 -6.305 -1.999 1.00 1.48 H new ATOM 0 HH22 ARG C 102 28.157 -7.363 -2.590 1.00 1.48 H new ATOM 1452 N ALA C 103 22.172 -9.470 -0.604 1.00 0.94 N ATOM 1453 CA ALA C 103 21.029 -10.166 -1.195 1.00 0.96 C ATOM 1454 C ALA C 103 19.918 -10.407 -0.167 1.00 0.94 C ATOM 1455 O ALA C 103 19.248 -11.439 -0.186 1.00 1.30 O ATOM 1456 CB ALA C 103 21.481 -11.483 -1.814 1.00 1.06 C ATOM 0 H ALA C 103 22.979 -10.067 -0.423 1.00 0.94 H new ATOM 0 HA ALA C 103 20.616 -9.528 -1.976 1.00 0.96 H new ATOM 0 HB1 ALA C 103 20.623 -11.993 -2.251 1.00 1.06 H new ATOM 0 HB2 ALA C 103 22.220 -11.285 -2.591 1.00 1.06 H new ATOM 0 HB3 ALA C 103 21.924 -12.114 -1.044 1.00 1.06 H new ATOM 1462 N TYR C 104 19.729 -9.443 0.724 1.00 0.87 N ATOM 1463 CA TYR C 104 18.708 -9.527 1.755 1.00 0.81 C ATOM 1464 C TYR C 104 18.011 -8.173 1.901 1.00 0.74 C ATOM 1465 O TYR C 104 17.320 -7.911 2.883 1.00 0.82 O ATOM 1466 CB TYR C 104 19.333 -9.968 3.087 1.00 0.86 C ATOM 1467 CG TYR C 104 18.315 -10.275 4.166 1.00 0.89 C ATOM 1468 CD1 TYR C 104 17.381 -11.291 3.998 1.00 0.98 C ATOM 1469 CD2 TYR C 104 18.276 -9.537 5.344 1.00 0.90 C ATOM 1470 CE1 TYR C 104 16.440 -11.564 4.973 1.00 1.08 C ATOM 1471 CE2 TYR C 104 17.336 -9.804 6.322 1.00 1.00 C ATOM 1472 CZ TYR C 104 16.421 -10.817 6.131 1.00 1.08 C ATOM 1473 OH TYR C 104 15.479 -11.079 7.102 1.00 1.23 O ATOM 0 H TYR C 104 20.278 -8.584 0.751 1.00 0.87 H new ATOM 0 HA TYR C 104 17.966 -10.272 1.467 1.00 0.81 H new ATOM 0 HB2 TYR C 104 19.945 -10.853 2.915 1.00 0.86 H new ATOM 0 HB3 TYR C 104 20.000 -9.183 3.442 1.00 0.86 H new ATOM 0 HD1 TYR C 104 17.391 -11.877 3.091 1.00 0.98 H new ATOM 0 HD2 TYR C 104 18.991 -8.743 5.497 1.00 0.90 H new ATOM 0 HE1 TYR C 104 15.723 -12.359 4.828 1.00 1.08 H new ATOM 0 HE2 TYR C 104 17.319 -9.222 7.231 1.00 1.00 H new ATOM 0 HH TYR C 104 15.604 -10.463 7.854 1.00 1.23 H new ATOM 1483 N GLU C 105 18.199 -7.312 0.904 1.00 0.87 N ATOM 1484 CA GLU C 105 17.592 -5.984 0.912 1.00 0.84 C ATOM 1485 C GLU C 105 16.070 -6.080 0.964 1.00 0.74 C ATOM 1486 O GLU C 105 15.440 -5.490 1.846 1.00 0.74 O ATOM 1487 CB GLU C 105 18.035 -5.178 -0.314 1.00 0.96 C ATOM 1488 CG GLU C 105 18.142 -6.002 -1.591 1.00 1.04 C ATOM 1489 CD GLU C 105 17.220 -5.507 -2.687 1.00 1.16 C ATOM 1490 OE1 GLU C 105 15.986 -5.545 -2.488 1.00 1.55 O ATOM 1491 OE2 GLU C 105 17.725 -5.086 -3.745 1.00 1.43 O ATOM 0 H GLU C 105 18.767 -7.510 0.080 1.00 0.87 H new ATOM 0 HA GLU C 105 17.932 -5.465 1.808 1.00 0.84 H new ATOM 0 HB2 GLU C 105 17.328 -4.365 -0.477 1.00 0.96 H new ATOM 0 HB3 GLU C 105 19.003 -4.722 -0.106 1.00 0.96 H new ATOM 0 HG2 GLU C 105 19.171 -5.977 -1.949 1.00 1.04 H new ATOM 0 HG3 GLU C 105 17.907 -7.043 -1.367 1.00 1.04 H new ATOM 1498 N MET C 106 15.499 -6.829 0.019 1.00 0.74 N ATOM 1499 CA MET C 106 14.051 -7.036 -0.069 1.00 0.75 C ATOM 1500 C MET C 106 13.303 -5.707 -0.043 1.00 0.66 C ATOM 1501 O MET C 106 12.362 -5.516 0.737 1.00 0.73 O ATOM 1502 CB MET C 106 13.565 -7.953 1.062 1.00 0.84 C ATOM 1503 CG MET C 106 14.138 -9.358 0.986 1.00 0.94 C ATOM 1504 SD MET C 106 13.173 -10.565 1.917 1.00 1.07 S ATOM 1505 CE MET C 106 14.167 -12.038 1.686 1.00 1.19 C ATOM 0 H MET C 106 16.028 -7.310 -0.708 1.00 0.74 H new ATOM 0 HA MET C 106 13.839 -7.522 -1.021 1.00 0.75 H new ATOM 0 HB2 MET C 106 13.835 -7.510 2.021 1.00 0.84 H new ATOM 0 HB3 MET C 106 12.477 -8.010 1.032 1.00 0.84 H new ATOM 0 HG2 MET C 106 14.188 -9.668 -0.058 1.00 0.94 H new ATOM 0 HG3 MET C 106 15.160 -9.348 1.365 1.00 0.94 H new ATOM 0 HE1 MET C 106 13.701 -12.876 2.204 1.00 1.19 H new ATOM 0 HE2 MET C 106 14.240 -12.264 0.622 1.00 1.19 H new ATOM 0 HE3 MET C 106 15.165 -11.871 2.091 1.00 1.19 H new ATOM 1515 N THR C 107 13.727 -4.797 -0.903 1.00 0.59 N ATOM 1516 CA THR C 107 13.119 -3.483 -0.986 1.00 0.52 C ATOM 1517 C THR C 107 12.261 -3.369 -2.249 1.00 0.54 C ATOM 1518 O THR C 107 12.019 -4.362 -2.937 1.00 0.68 O ATOM 1519 CB THR C 107 14.202 -2.375 -0.953 1.00 0.55 C ATOM 1520 OG1 THR C 107 13.614 -1.108 -0.619 1.00 0.56 O ATOM 1521 CG2 THR C 107 14.936 -2.271 -2.286 1.00 0.70 C ATOM 0 H THR C 107 14.495 -4.947 -1.557 1.00 0.59 H new ATOM 0 HA THR C 107 12.472 -3.348 -0.120 1.00 0.52 H new ATOM 0 HB THR C 107 14.927 -2.647 -0.186 1.00 0.55 H new ATOM 0 HG1 THR C 107 14.273 -0.395 -0.755 1.00 0.56 H new ATOM 0 HG21 THR C 107 15.688 -1.484 -2.227 1.00 0.70 H new ATOM 0 HG22 THR C 107 15.422 -3.221 -2.509 1.00 0.70 H new ATOM 0 HG23 THR C 107 14.224 -2.033 -3.076 1.00 0.70 H new ATOM 1529 N MET C 108 11.790 -2.167 -2.540 1.00 0.52 N ATOM 1530 CA MET C 108 10.963 -1.933 -3.713 1.00 0.55 C ATOM 1531 C MET C 108 11.756 -1.204 -4.787 1.00 0.58 C ATOM 1532 O MET C 108 12.758 -0.550 -4.490 1.00 0.63 O ATOM 1533 CB MET C 108 9.726 -1.114 -3.342 1.00 0.55 C ATOM 1534 CG MET C 108 8.546 -1.949 -2.872 1.00 0.64 C ATOM 1535 SD MET C 108 8.263 -1.814 -1.097 1.00 1.11 S ATOM 1536 CE MET C 108 6.507 -2.163 -1.020 1.00 1.04 C ATOM 0 H MET C 108 11.967 -1.335 -1.977 1.00 0.52 H new ATOM 0 HA MET C 108 10.645 -2.900 -4.102 1.00 0.55 H new ATOM 0 HB2 MET C 108 9.994 -0.408 -2.556 1.00 0.55 H new ATOM 0 HB3 MET C 108 9.420 -0.526 -4.207 1.00 0.55 H new ATOM 0 HG2 MET C 108 7.648 -1.634 -3.404 1.00 0.64 H new ATOM 0 HG3 MET C 108 8.720 -2.994 -3.130 1.00 0.64 H new ATOM 0 HE1 MET C 108 6.172 -2.119 0.016 1.00 1.04 H new ATOM 0 HE2 MET C 108 5.963 -1.424 -1.609 1.00 1.04 H new ATOM 0 HE3 MET C 108 6.316 -3.159 -1.421 1.00 1.04 H new ATOM 1546 N ARG C 109 11.307 -1.319 -6.030 1.00 0.60 N ATOM 1547 CA ARG C 109 11.974 -0.665 -7.146 1.00 0.66 C ATOM 1548 C ARG C 109 11.835 0.853 -7.037 1.00 0.63 C ATOM 1549 O ARG C 109 10.755 1.406 -7.254 1.00 0.72 O ATOM 1550 CB ARG C 109 11.393 -1.155 -8.475 1.00 0.76 C ATOM 1551 CG ARG C 109 12.178 -0.692 -9.694 1.00 0.88 C ATOM 1552 CD ARG C 109 13.582 -1.275 -9.707 1.00 1.00 C ATOM 1553 NE ARG C 109 14.314 -0.904 -10.915 1.00 1.13 N ATOM 1554 CZ ARG C 109 14.692 -1.769 -11.854 1.00 1.29 C ATOM 1555 NH1 ARG C 109 14.408 -3.061 -11.734 1.00 1.48 N ATOM 1556 NH2 ARG C 109 15.357 -1.342 -12.918 1.00 1.48 N ATOM 0 H ARG C 109 10.482 -1.860 -6.290 1.00 0.60 H new ATOM 0 HA ARG C 109 13.033 -0.920 -7.112 1.00 0.66 H new ATOM 0 HB2 ARG C 109 11.360 -2.244 -8.467 1.00 0.76 H new ATOM 0 HB3 ARG C 109 10.364 -0.806 -8.562 1.00 0.76 H new ATOM 0 HG2 ARG C 109 11.651 -0.988 -10.601 1.00 0.88 H new ATOM 0 HG3 ARG C 109 12.235 0.397 -9.700 1.00 0.88 H new ATOM 0 HD2 ARG C 109 14.128 -0.927 -8.830 1.00 1.00 H new ATOM 0 HD3 ARG C 109 13.525 -2.361 -9.636 1.00 1.00 H new ATOM 0 HE ARG C 109 14.550 0.079 -11.048 1.00 1.13 H new ATOM 0 HH11 ARG C 109 13.897 -3.397 -10.918 1.00 1.48 H new ATOM 0 HH12 ARG C 109 14.701 -3.717 -12.458 1.00 1.48 H new ATOM 0 HH21 ARG C 109 15.579 -0.351 -13.017 1.00 1.48 H new ATOM 0 HH22 ARG C 109 15.647 -2.004 -13.638 1.00 1.48 H new ATOM 1570 N VAL C 110 12.928 1.511 -6.687 1.00 0.64 N ATOM 1571 CA VAL C 110 12.939 2.959 -6.538 1.00 0.62 C ATOM 1572 C VAL C 110 13.582 3.630 -7.748 1.00 0.70 C ATOM 1573 O VAL C 110 13.738 3.009 -8.801 1.00 0.79 O ATOM 1574 CB VAL C 110 13.678 3.392 -5.252 1.00 0.66 C ATOM 1575 CG1 VAL C 110 12.689 3.597 -4.115 1.00 1.02 C ATOM 1576 CG2 VAL C 110 14.734 2.367 -4.859 1.00 0.87 C ATOM 0 H VAL C 110 13.825 1.063 -6.500 1.00 0.64 H new ATOM 0 HA VAL C 110 11.900 3.279 -6.464 1.00 0.62 H new ATOM 0 HB VAL C 110 14.181 4.338 -5.452 1.00 0.66 H new ATOM 0 HG11 VAL C 110 13.226 3.902 -3.216 1.00 1.02 H new ATOM 0 HG12 VAL C 110 11.973 4.372 -4.390 1.00 1.02 H new ATOM 0 HG13 VAL C 110 12.158 2.665 -3.922 1.00 1.02 H new ATOM 0 HG21 VAL C 110 15.240 2.695 -3.951 1.00 0.87 H new ATOM 0 HG22 VAL C 110 14.257 1.403 -4.680 1.00 0.87 H new ATOM 0 HG23 VAL C 110 15.462 2.268 -5.664 1.00 0.87 H new ATOM 1586 N LYS C 111 13.948 4.899 -7.590 1.00 0.73 N ATOM 1587 CA LYS C 111 14.567 5.673 -8.663 1.00 0.83 C ATOM 1588 C LYS C 111 15.916 5.087 -9.071 1.00 0.85 C ATOM 1589 O LYS C 111 16.110 4.682 -10.218 1.00 0.93 O ATOM 1590 CB LYS C 111 14.742 7.130 -8.227 1.00 0.89 C ATOM 1591 CG LYS C 111 13.487 7.741 -7.626 1.00 0.89 C ATOM 1592 CD LYS C 111 13.607 9.250 -7.482 1.00 0.99 C ATOM 1593 CE LYS C 111 13.213 9.965 -8.762 1.00 1.22 C ATOM 1594 NZ LYS C 111 13.405 11.435 -8.659 1.00 1.41 N ATOM 0 H LYS C 111 13.825 5.418 -6.720 1.00 0.73 H new ATOM 0 HA LYS C 111 13.906 5.629 -9.529 1.00 0.83 H new ATOM 0 HB2 LYS C 111 15.549 7.187 -7.497 1.00 0.89 H new ATOM 0 HB3 LYS C 111 15.048 7.724 -9.088 1.00 0.89 H new ATOM 0 HG2 LYS C 111 12.630 7.503 -8.255 1.00 0.89 H new ATOM 0 HG3 LYS C 111 13.298 7.296 -6.649 1.00 0.89 H new ATOM 0 HD2 LYS C 111 12.972 9.590 -6.664 1.00 0.99 H new ATOM 0 HD3 LYS C 111 14.632 9.511 -7.219 1.00 0.99 H new ATOM 0 HE2 LYS C 111 13.807 9.579 -9.591 1.00 1.22 H new ATOM 0 HE3 LYS C 111 12.169 9.751 -8.991 1.00 1.22 H new ATOM 0 HZ1 LYS C 111 13.124 11.885 -9.554 1.00 1.41 H new ATOM 0 HZ2 LYS C 111 12.819 11.808 -7.885 1.00 1.41 H new ATOM 0 HZ3 LYS C 111 14.406 11.642 -8.466 1.00 1.41 H new ATOM 1608 N ASP C 112 16.846 5.041 -8.129 1.00 0.80 N ATOM 1609 CA ASP C 112 18.173 4.504 -8.406 1.00 0.83 C ATOM 1610 C ASP C 112 18.720 3.779 -7.188 1.00 0.79 C ATOM 1611 O ASP C 112 18.768 2.548 -7.164 1.00 0.80 O ATOM 1612 CB ASP C 112 19.137 5.614 -8.827 1.00 0.94 C ATOM 1613 CG ASP C 112 20.473 5.065 -9.297 1.00 0.96 C ATOM 1614 OD1 ASP C 112 20.506 4.386 -10.346 1.00 1.16 O ATOM 1615 OD2 ASP C 112 21.495 5.304 -8.616 1.00 0.98 O ATOM 0 H ASP C 112 16.710 5.366 -7.172 1.00 0.80 H new ATOM 0 HA ASP C 112 18.081 3.795 -9.229 1.00 0.83 H new ATOM 0 HB2 ASP C 112 18.686 6.201 -9.627 1.00 0.94 H new ATOM 0 HB3 ASP C 112 19.299 6.290 -7.988 1.00 0.94 H new ATOM 1620 N LYS C 113 19.117 4.548 -6.181 1.00 0.83 N ATOM 1621 CA LYS C 113 19.657 3.986 -4.949 1.00 0.85 C ATOM 1622 C LYS C 113 18.584 3.194 -4.207 1.00 0.74 C ATOM 1623 O LYS C 113 17.579 3.754 -3.765 1.00 0.73 O ATOM 1624 CB LYS C 113 20.235 5.093 -4.051 1.00 0.96 C ATOM 1625 CG LYS C 113 19.334 6.310 -3.887 1.00 0.99 C ATOM 1626 CD LYS C 113 20.060 7.444 -3.177 1.00 1.20 C ATOM 1627 CE LYS C 113 19.159 8.655 -2.989 1.00 1.15 C ATOM 1628 NZ LYS C 113 19.926 9.871 -2.595 1.00 1.42 N ATOM 0 H LYS C 113 19.075 5.567 -6.194 1.00 0.83 H new ATOM 0 HA LYS C 113 20.467 3.305 -5.210 1.00 0.85 H new ATOM 0 HB2 LYS C 113 20.440 4.674 -3.066 1.00 0.96 H new ATOM 0 HB3 LYS C 113 21.190 5.417 -4.465 1.00 0.96 H new ATOM 0 HG2 LYS C 113 18.995 6.649 -4.866 1.00 0.99 H new ATOM 0 HG3 LYS C 113 18.445 6.033 -3.320 1.00 0.99 H new ATOM 0 HD2 LYS C 113 20.414 7.099 -2.206 1.00 1.20 H new ATOM 0 HD3 LYS C 113 20.940 7.730 -3.753 1.00 1.20 H new ATOM 0 HE2 LYS C 113 18.620 8.852 -3.916 1.00 1.15 H new ATOM 0 HE3 LYS C 113 18.412 8.435 -2.226 1.00 1.15 H new ATOM 0 HZ1 LYS C 113 19.272 10.671 -2.478 1.00 1.42 H new ATOM 0 HZ2 LYS C 113 20.420 9.694 -1.697 1.00 1.42 H new ATOM 0 HZ3 LYS C 113 20.621 10.098 -3.334 1.00 1.42 H new ATOM 1642 N VAL C 114 18.793 1.890 -4.106 1.00 0.73 N ATOM 1643 CA VAL C 114 17.850 1.010 -3.429 1.00 0.67 C ATOM 1644 C VAL C 114 18.023 1.089 -1.917 1.00 0.68 C ATOM 1645 O VAL C 114 19.136 1.241 -1.413 1.00 0.86 O ATOM 1646 CB VAL C 114 17.990 -0.455 -3.898 1.00 0.72 C ATOM 1647 CG1 VAL C 114 17.205 -0.676 -5.183 1.00 0.69 C ATOM 1648 CG2 VAL C 114 19.453 -0.824 -4.101 1.00 0.85 C ATOM 0 H VAL C 114 19.612 1.415 -4.486 1.00 0.73 H new ATOM 0 HA VAL C 114 16.850 1.354 -3.692 1.00 0.67 H new ATOM 0 HB VAL C 114 17.581 -1.101 -3.121 1.00 0.72 H new ATOM 0 HG11 VAL C 114 17.313 -1.713 -5.502 1.00 0.69 H new ATOM 0 HG12 VAL C 114 16.151 -0.458 -5.008 1.00 0.69 H new ATOM 0 HG13 VAL C 114 17.588 -0.016 -5.961 1.00 0.69 H new ATOM 0 HG21 VAL C 114 19.524 -1.860 -4.431 1.00 0.85 H new ATOM 0 HG22 VAL C 114 19.891 -0.172 -4.856 1.00 0.85 H new ATOM 0 HG23 VAL C 114 19.992 -0.705 -3.161 1.00 0.85 H new ATOM 1658 N TYR C 115 16.912 0.990 -1.205 1.00 0.64 N ATOM 1659 CA TYR C 115 16.915 1.068 0.249 1.00 0.63 C ATOM 1660 C TYR C 115 16.898 -0.329 0.868 1.00 0.64 C ATOM 1661 O TYR C 115 17.276 -1.311 0.232 1.00 0.91 O ATOM 1662 CB TYR C 115 15.697 1.863 0.728 1.00 0.63 C ATOM 1663 CG TYR C 115 15.744 3.339 0.393 1.00 0.69 C ATOM 1664 CD1 TYR C 115 15.404 3.799 -0.875 1.00 0.85 C ATOM 1665 CD2 TYR C 115 16.115 4.274 1.351 1.00 0.85 C ATOM 1666 CE1 TYR C 115 15.436 5.147 -1.177 1.00 0.93 C ATOM 1667 CE2 TYR C 115 16.151 5.623 1.055 1.00 0.99 C ATOM 1668 CZ TYR C 115 15.810 6.054 -0.210 1.00 0.93 C ATOM 1669 OH TYR C 115 15.844 7.398 -0.507 1.00 1.09 O ATOM 0 H TYR C 115 15.988 0.854 -1.614 1.00 0.64 H new ATOM 0 HA TYR C 115 17.827 1.574 0.566 1.00 0.63 H new ATOM 0 HB2 TYR C 115 14.799 1.431 0.286 1.00 0.63 H new ATOM 0 HB3 TYR C 115 15.607 1.750 1.808 1.00 0.63 H new ATOM 0 HD1 TYR C 115 15.110 3.091 -1.636 1.00 0.85 H new ATOM 0 HD2 TYR C 115 16.380 3.941 2.344 1.00 0.85 H new ATOM 0 HE1 TYR C 115 15.169 5.488 -2.166 1.00 0.93 H new ATOM 0 HE2 TYR C 115 16.445 6.337 1.811 1.00 0.99 H new ATOM 0 HH TYR C 115 16.127 7.901 0.285 1.00 1.09 H new ATOM 1679 N HIS C 116 16.460 -0.410 2.115 1.00 0.56 N ATOM 1680 CA HIS C 116 16.377 -1.682 2.819 1.00 0.54 C ATOM 1681 C HIS C 116 14.938 -1.935 3.230 1.00 0.51 C ATOM 1682 O HIS C 116 14.105 -1.037 3.126 1.00 0.50 O ATOM 1683 CB HIS C 116 17.275 -1.677 4.061 1.00 0.57 C ATOM 1684 CG HIS C 116 18.707 -2.005 3.781 1.00 0.61 C ATOM 1685 ND1 HIS C 116 19.762 -1.180 4.113 1.00 0.63 N ATOM 1686 CD2 HIS C 116 19.261 -3.098 3.206 1.00 0.67 C ATOM 1687 CE1 HIS C 116 20.893 -1.753 3.756 1.00 0.68 C ATOM 1688 NE2 HIS C 116 20.620 -2.920 3.204 1.00 0.71 N ATOM 0 H HIS C 116 16.155 0.394 2.663 1.00 0.56 H new ATOM 0 HA HIS C 116 16.717 -2.474 2.152 1.00 0.54 H new ATOM 0 HB2 HIS C 116 17.224 -0.694 4.529 1.00 0.57 H new ATOM 0 HB3 HIS C 116 16.883 -2.395 4.782 1.00 0.57 H new ATOM 0 HD2 HIS C 116 18.729 -3.955 2.819 1.00 0.67 H new ATOM 0 HE1 HIS C 116 21.880 -1.337 3.892 1.00 0.68 H new ATOM 0 HE2 HIS C 116 21.306 -3.580 2.837 1.00 0.71 H new ATOM 1696 N LEU C 117 14.636 -3.149 3.676 1.00 0.53 N ATOM 1697 CA LEU C 117 13.284 -3.472 4.117 1.00 0.54 C ATOM 1698 C LEU C 117 12.919 -2.613 5.328 1.00 0.54 C ATOM 1699 O LEU C 117 11.791 -2.137 5.454 1.00 0.61 O ATOM 1700 CB LEU C 117 13.166 -4.966 4.454 1.00 0.60 C ATOM 1701 CG LEU C 117 14.168 -5.493 5.485 1.00 0.71 C ATOM 1702 CD1 LEU C 117 13.466 -5.824 6.792 1.00 0.90 C ATOM 1703 CD2 LEU C 117 14.896 -6.717 4.948 1.00 1.03 C ATOM 0 H LEU C 117 15.302 -3.919 3.742 1.00 0.53 H new ATOM 0 HA LEU C 117 12.586 -3.256 3.308 1.00 0.54 H new ATOM 0 HB2 LEU C 117 12.158 -5.159 4.822 1.00 0.60 H new ATOM 0 HB3 LEU C 117 13.284 -5.538 3.534 1.00 0.60 H new ATOM 0 HG LEU C 117 14.903 -4.712 5.677 1.00 0.71 H new ATOM 0 HD11 LEU C 117 14.194 -6.197 7.512 1.00 0.90 H new ATOM 0 HD12 LEU C 117 12.992 -4.926 7.188 1.00 0.90 H new ATOM 0 HD13 LEU C 117 12.708 -6.587 6.615 1.00 0.90 H new ATOM 0 HD21 LEU C 117 15.603 -7.076 5.695 1.00 1.03 H new ATOM 0 HD22 LEU C 117 14.173 -7.502 4.726 1.00 1.03 H new ATOM 0 HD23 LEU C 117 15.434 -6.450 4.038 1.00 1.03 H new ATOM 1715 N GLU C 118 13.898 -2.414 6.205 1.00 0.52 N ATOM 1716 CA GLU C 118 13.716 -1.602 7.400 1.00 0.55 C ATOM 1717 C GLU C 118 13.871 -0.125 7.049 1.00 0.52 C ATOM 1718 O GLU C 118 13.223 0.745 7.639 1.00 0.54 O ATOM 1719 CB GLU C 118 14.733 -2.007 8.470 1.00 0.63 C ATOM 1720 CG GLU C 118 16.137 -2.229 7.927 1.00 0.60 C ATOM 1721 CD GLU C 118 17.130 -2.567 9.014 1.00 0.81 C ATOM 1722 OE1 GLU C 118 17.064 -3.689 9.556 1.00 1.05 O ATOM 1723 OE2 GLU C 118 17.983 -1.710 9.328 1.00 1.47 O ATOM 0 H GLU C 118 14.833 -2.809 6.107 1.00 0.52 H new ATOM 0 HA GLU C 118 12.714 -1.766 7.796 1.00 0.55 H new ATOM 0 HB2 GLU C 118 14.768 -1.233 9.237 1.00 0.63 H new ATOM 0 HB3 GLU C 118 14.392 -2.922 8.955 1.00 0.63 H new ATOM 0 HG2 GLU C 118 16.116 -3.036 7.194 1.00 0.60 H new ATOM 0 HG3 GLU C 118 16.467 -1.332 7.404 1.00 0.60 H new ATOM 1730 N CYS C 119 14.725 0.142 6.068 1.00 0.52 N ATOM 1731 CA CYS C 119 14.976 1.497 5.609 1.00 0.52 C ATOM 1732 C CYS C 119 13.964 1.899 4.535 1.00 0.49 C ATOM 1733 O CYS C 119 14.322 2.501 3.523 1.00 0.72 O ATOM 1734 CB CYS C 119 16.403 1.607 5.062 1.00 0.56 C ATOM 1735 SG CYS C 119 17.676 0.926 6.178 1.00 0.60 S ATOM 0 H CYS C 119 15.259 -0.572 5.573 1.00 0.52 H new ATOM 0 HA CYS C 119 14.866 2.177 6.454 1.00 0.52 H new ATOM 0 HB2 CYS C 119 16.456 1.087 4.106 1.00 0.56 H new ATOM 0 HB3 CYS C 119 16.627 2.656 4.868 1.00 0.56 H new ATOM 1740 N PHE C 120 12.704 1.561 4.763 1.00 0.43 N ATOM 1741 CA PHE C 120 11.645 1.888 3.823 1.00 0.37 C ATOM 1742 C PHE C 120 10.331 2.086 4.568 1.00 0.35 C ATOM 1743 O PHE C 120 9.459 1.214 4.566 1.00 0.43 O ATOM 1744 CB PHE C 120 11.504 0.791 2.766 1.00 0.38 C ATOM 1745 CG PHE C 120 11.033 1.297 1.432 1.00 0.37 C ATOM 1746 CD1 PHE C 120 11.878 2.039 0.621 1.00 0.45 C ATOM 1747 CD2 PHE C 120 9.747 1.034 0.987 1.00 0.44 C ATOM 1748 CE1 PHE C 120 11.451 2.507 -0.608 1.00 0.50 C ATOM 1749 CE2 PHE C 120 9.315 1.500 -0.241 1.00 0.48 C ATOM 1750 CZ PHE C 120 10.168 2.237 -1.039 1.00 0.47 C ATOM 0 H PHE C 120 12.390 1.059 5.594 1.00 0.43 H new ATOM 0 HA PHE C 120 11.903 2.817 3.314 1.00 0.37 H new ATOM 0 HB2 PHE C 120 12.467 0.296 2.638 1.00 0.38 H new ATOM 0 HB3 PHE C 120 10.804 0.038 3.127 1.00 0.38 H new ATOM 0 HD1 PHE C 120 12.883 2.254 0.954 1.00 0.45 H new ATOM 0 HD2 PHE C 120 9.075 0.459 1.606 1.00 0.44 H new ATOM 0 HE1 PHE C 120 12.120 3.083 -1.230 1.00 0.50 H new ATOM 0 HE2 PHE C 120 8.311 1.288 -0.576 1.00 0.48 H new ATOM 0 HZ PHE C 120 9.832 2.601 -1.998 1.00 0.47 H new ATOM 1760 N LYS C 121 10.210 3.228 5.221 1.00 0.34 N ATOM 1761 CA LYS C 121 9.017 3.562 5.985 1.00 0.35 C ATOM 1762 C LYS C 121 8.687 5.035 5.807 1.00 0.34 C ATOM 1763 O LYS C 121 9.547 5.815 5.401 1.00 0.37 O ATOM 1764 CB LYS C 121 9.229 3.242 7.469 1.00 0.41 C ATOM 1765 CG LYS C 121 10.574 3.711 8.005 1.00 0.50 C ATOM 1766 CD LYS C 121 10.812 3.232 9.427 1.00 0.87 C ATOM 1767 CE LYS C 121 12.166 3.683 9.952 1.00 1.03 C ATOM 1768 NZ LYS C 121 13.284 3.168 9.119 1.00 1.35 N ATOM 0 H LYS C 121 10.932 3.949 5.238 1.00 0.34 H new ATOM 0 HA LYS C 121 8.183 2.964 5.618 1.00 0.35 H new ATOM 0 HB2 LYS C 121 8.433 3.707 8.050 1.00 0.41 H new ATOM 0 HB3 LYS C 121 9.144 2.165 7.616 1.00 0.41 H new ATOM 0 HG2 LYS C 121 11.371 3.343 7.359 1.00 0.50 H new ATOM 0 HG3 LYS C 121 10.617 4.800 7.976 1.00 0.50 H new ATOM 0 HD2 LYS C 121 10.024 3.614 10.076 1.00 0.87 H new ATOM 0 HD3 LYS C 121 10.753 2.144 9.459 1.00 0.87 H new ATOM 0 HE2 LYS C 121 12.202 4.772 9.974 1.00 1.03 H new ATOM 0 HE3 LYS C 121 12.290 3.339 10.979 1.00 1.03 H new ATOM 0 HZ1 LYS C 121 14.123 3.021 9.716 1.00 1.35 H new ATOM 0 HZ2 LYS C 121 13.006 2.265 8.684 1.00 1.35 H new ATOM 0 HZ3 LYS C 121 13.507 3.857 8.373 1.00 1.35 H new ATOM 1782 N CYS C 122 7.450 5.409 6.106 1.00 0.33 N ATOM 1783 CA CYS C 122 7.015 6.789 5.970 1.00 0.32 C ATOM 1784 C CYS C 122 7.799 7.713 6.897 1.00 0.35 C ATOM 1785 O CYS C 122 8.230 7.320 7.986 1.00 0.39 O ATOM 1786 CB CYS C 122 5.520 6.906 6.265 1.00 0.32 C ATOM 1787 SG CYS C 122 4.832 8.583 6.061 1.00 0.35 S ATOM 0 H CYS C 122 6.729 4.772 6.445 1.00 0.33 H new ATOM 0 HA CYS C 122 7.205 7.096 4.942 1.00 0.32 H new ATOM 0 HB2 CYS C 122 4.980 6.224 5.609 1.00 0.32 H new ATOM 0 HB3 CYS C 122 5.338 6.575 7.288 1.00 0.32 H new ATOM 1792 N ALA C 123 7.962 8.948 6.455 1.00 0.37 N ATOM 1793 CA ALA C 123 8.677 9.953 7.214 1.00 0.42 C ATOM 1794 C ALA C 123 7.718 10.753 8.083 1.00 0.46 C ATOM 1795 O ALA C 123 8.140 11.570 8.899 1.00 0.54 O ATOM 1796 CB ALA C 123 9.442 10.879 6.278 1.00 0.45 C ATOM 0 H ALA C 123 7.602 9.280 5.560 1.00 0.37 H new ATOM 0 HA ALA C 123 9.390 9.448 7.865 1.00 0.42 H new ATOM 0 HB1 ALA C 123 9.974 11.629 6.863 1.00 0.45 H new ATOM 0 HB2 ALA C 123 10.157 10.298 5.696 1.00 0.45 H new ATOM 0 HB3 ALA C 123 8.743 11.374 5.604 1.00 0.45 H new ATOM 1802 N ALA C 124 6.424 10.509 7.919 1.00 0.41 N ATOM 1803 CA ALA C 124 5.420 11.226 8.691 1.00 0.46 C ATOM 1804 C ALA C 124 4.671 10.306 9.653 1.00 0.47 C ATOM 1805 O ALA C 124 4.672 10.546 10.862 1.00 0.56 O ATOM 1806 CB ALA C 124 4.448 11.938 7.765 1.00 0.47 C ATOM 0 H ALA C 124 6.048 9.825 7.263 1.00 0.41 H new ATOM 0 HA ALA C 124 5.942 11.968 9.295 1.00 0.46 H new ATOM 0 HB1 ALA C 124 3.704 12.469 8.358 1.00 0.47 H new ATOM 0 HB2 ALA C 124 4.992 12.649 7.144 1.00 0.47 H new ATOM 0 HB3 ALA C 124 3.950 11.207 7.128 1.00 0.47 H new ATOM 1812 N CYS C 125 4.047 9.247 9.138 1.00 0.43 N ATOM 1813 CA CYS C 125 3.294 8.344 10.000 1.00 0.45 C ATOM 1814 C CYS C 125 4.082 7.072 10.319 1.00 0.43 C ATOM 1815 O CYS C 125 3.690 6.296 11.190 1.00 0.46 O ATOM 1816 CB CYS C 125 1.918 8.015 9.396 1.00 0.45 C ATOM 1817 SG CYS C 125 1.947 6.994 7.884 1.00 0.41 S ATOM 0 H CYS C 125 4.048 8.998 8.149 1.00 0.43 H new ATOM 0 HA CYS C 125 3.127 8.863 10.944 1.00 0.45 H new ATOM 0 HB2 CYS C 125 1.324 7.499 10.150 1.00 0.45 H new ATOM 0 HB3 CYS C 125 1.406 8.951 9.172 1.00 0.45 H new ATOM 1822 N GLN C 126 5.189 6.867 9.610 1.00 0.40 N ATOM 1823 CA GLN C 126 6.064 5.704 9.825 1.00 0.40 C ATOM 1824 C GLN C 126 5.353 4.379 9.558 1.00 0.40 C ATOM 1825 O GLN C 126 5.705 3.353 10.143 1.00 0.56 O ATOM 1826 CB GLN C 126 6.622 5.692 11.255 1.00 0.49 C ATOM 1827 CG GLN C 126 7.868 6.537 11.446 1.00 0.53 C ATOM 1828 CD GLN C 126 7.564 8.017 11.521 1.00 0.57 C ATOM 1829 OE1 GLN C 126 7.240 8.543 12.585 1.00 0.71 O ATOM 1830 NE2 GLN C 126 7.675 8.703 10.397 1.00 0.52 N ATOM 0 H GLN C 126 5.509 7.495 8.873 1.00 0.40 H new ATOM 0 HA GLN C 126 6.880 5.803 9.110 1.00 0.40 H new ATOM 0 HB2 GLN C 126 5.849 6.046 11.937 1.00 0.49 H new ATOM 0 HB3 GLN C 126 6.848 4.663 11.536 1.00 0.49 H new ATOM 0 HG2 GLN C 126 8.375 6.228 12.360 1.00 0.53 H new ATOM 0 HG3 GLN C 126 8.557 6.353 10.621 1.00 0.53 H new ATOM 0 HE21 GLN C 126 7.946 8.230 9.535 1.00 0.52 H new ATOM 0 HE22 GLN C 126 7.489 9.706 10.391 1.00 0.52 H new ATOM 1839 N LYS C 127 4.354 4.392 8.692 1.00 0.39 N ATOM 1840 CA LYS C 127 3.638 3.168 8.368 1.00 0.41 C ATOM 1841 C LYS C 127 4.302 2.462 7.196 1.00 0.37 C ATOM 1842 O LYS C 127 5.168 3.029 6.526 1.00 0.41 O ATOM 1843 CB LYS C 127 2.169 3.457 8.042 1.00 0.44 C ATOM 1844 CG LYS C 127 1.390 4.069 9.199 1.00 0.60 C ATOM 1845 CD LYS C 127 1.310 3.131 10.393 1.00 0.93 C ATOM 1846 CE LYS C 127 0.686 3.819 11.599 1.00 1.17 C ATOM 1847 NZ LYS C 127 1.421 5.058 11.976 1.00 1.58 N ATOM 0 H LYS C 127 4.023 5.225 8.205 1.00 0.39 H new ATOM 0 HA LYS C 127 3.672 2.518 9.242 1.00 0.41 H new ATOM 0 HB2 LYS C 127 2.122 4.132 7.188 1.00 0.44 H new ATOM 0 HB3 LYS C 127 1.684 2.528 7.741 1.00 0.44 H new ATOM 0 HG2 LYS C 127 1.865 5.002 9.502 1.00 0.60 H new ATOM 0 HG3 LYS C 127 0.383 4.318 8.866 1.00 0.60 H new ATOM 0 HD2 LYS C 127 0.722 2.252 10.129 1.00 0.93 H new ATOM 0 HD3 LYS C 127 2.310 2.780 10.649 1.00 0.93 H new ATOM 0 HE2 LYS C 127 -0.352 4.066 11.378 1.00 1.17 H new ATOM 0 HE3 LYS C 127 0.677 3.131 12.445 1.00 1.17 H new ATOM 0 HZ1 LYS C 127 1.585 5.066 13.003 1.00 1.58 H new ATOM 0 HZ2 LYS C 127 2.334 5.084 11.479 1.00 1.58 H new ATOM 0 HZ3 LYS C 127 0.858 5.891 11.709 1.00 1.58 H new ATOM 1861 N HIS C 128 3.915 1.218 6.964 1.00 0.40 N ATOM 1862 CA HIS C 128 4.473 0.448 5.862 1.00 0.41 C ATOM 1863 C HIS C 128 3.762 0.813 4.566 1.00 0.39 C ATOM 1864 O HIS C 128 2.593 1.198 4.580 1.00 0.39 O ATOM 1865 CB HIS C 128 4.363 -1.064 6.123 1.00 0.51 C ATOM 1866 CG HIS C 128 2.975 -1.627 5.992 1.00 0.56 C ATOM 1867 ND1 HIS C 128 2.400 -1.955 4.781 1.00 0.68 N ATOM 1868 CD2 HIS C 128 2.054 -1.926 6.933 1.00 0.64 C ATOM 1869 CE1 HIS C 128 1.188 -2.429 4.988 1.00 0.78 C ATOM 1870 NE2 HIS C 128 0.948 -2.423 6.287 1.00 0.76 N ATOM 0 H HIS C 128 3.220 0.721 7.521 1.00 0.40 H new ATOM 0 HA HIS C 128 5.531 0.694 5.775 1.00 0.41 H new ATOM 0 HB2 HIS C 128 5.019 -1.587 5.428 1.00 0.51 H new ATOM 0 HB3 HIS C 128 4.731 -1.273 7.127 1.00 0.51 H new ATOM 0 HD1 HIS C 128 2.844 -1.847 3.869 1.00 0.68 H new ATOM 0 HD2 HIS C 128 2.166 -1.798 7.999 1.00 0.64 H new ATOM 0 HE1 HIS C 128 0.505 -2.766 4.223 1.00 0.78 H new ATOM 1879 N PHE C 129 4.455 0.668 3.453 1.00 0.39 N ATOM 1880 CA PHE C 129 3.878 0.986 2.160 1.00 0.39 C ATOM 1881 C PHE C 129 3.007 -0.157 1.655 1.00 0.48 C ATOM 1882 O PHE C 129 3.043 -1.269 2.191 1.00 0.56 O ATOM 1883 CB PHE C 129 4.981 1.313 1.156 1.00 0.37 C ATOM 1884 CG PHE C 129 5.621 2.647 1.409 1.00 0.28 C ATOM 1885 CD1 PHE C 129 6.722 2.758 2.243 1.00 0.37 C ATOM 1886 CD2 PHE C 129 5.112 3.792 0.822 1.00 0.21 C ATOM 1887 CE1 PHE C 129 7.301 3.987 2.487 1.00 0.40 C ATOM 1888 CE2 PHE C 129 5.689 5.023 1.060 1.00 0.23 C ATOM 1889 CZ PHE C 129 6.783 5.121 1.894 1.00 0.33 C ATOM 0 H PHE C 129 5.418 0.332 3.417 1.00 0.39 H new ATOM 0 HA PHE C 129 3.241 1.863 2.274 1.00 0.39 H new ATOM 0 HB2 PHE C 129 5.744 0.536 1.196 1.00 0.37 H new ATOM 0 HB3 PHE C 129 4.565 1.300 0.149 1.00 0.37 H new ATOM 0 HD1 PHE C 129 7.132 1.873 2.707 1.00 0.37 H new ATOM 0 HD2 PHE C 129 4.254 3.722 0.170 1.00 0.21 H new ATOM 0 HE1 PHE C 129 8.158 4.061 3.141 1.00 0.40 H new ATOM 0 HE2 PHE C 129 5.284 5.909 0.593 1.00 0.23 H new ATOM 0 HZ PHE C 129 7.234 6.084 2.083 1.00 0.33 H new ATOM 1899 N SER C 130 2.215 0.132 0.639 1.00 0.54 N ATOM 1900 CA SER C 130 1.321 -0.847 0.046 1.00 0.69 C ATOM 1901 C SER C 130 1.848 -1.251 -1.332 1.00 0.60 C ATOM 1902 O SER C 130 2.971 -0.896 -1.693 1.00 0.80 O ATOM 1903 CB SER C 130 -0.087 -0.241 -0.047 1.00 0.87 C ATOM 1904 OG SER C 130 -1.040 -1.160 -0.558 1.00 1.44 O ATOM 0 H SER C 130 2.173 1.052 0.201 1.00 0.54 H new ATOM 0 HA SER C 130 1.273 -1.744 0.663 1.00 0.69 H new ATOM 0 HB2 SER C 130 -0.402 0.092 0.942 1.00 0.87 H new ATOM 0 HB3 SER C 130 -0.058 0.641 -0.686 1.00 0.87 H new ATOM 0 HG SER C 130 -1.594 -0.715 -1.233 1.00 1.44 H new ATOM 1910 N VAL C 131 1.050 -1.984 -2.093 1.00 0.76 N ATOM 1911 CA VAL C 131 1.451 -2.422 -3.421 1.00 0.73 C ATOM 1912 C VAL C 131 0.473 -1.900 -4.470 1.00 0.65 C ATOM 1913 O VAL C 131 -0.727 -2.168 -4.406 1.00 0.73 O ATOM 1914 CB VAL C 131 1.571 -3.968 -3.506 1.00 0.94 C ATOM 1915 CG1 VAL C 131 0.325 -4.653 -2.958 1.00 1.06 C ATOM 1916 CG2 VAL C 131 1.852 -4.410 -4.939 1.00 0.96 C ATOM 0 H VAL C 131 0.118 -2.289 -1.812 1.00 0.76 H new ATOM 0 HA VAL C 131 2.439 -2.007 -3.622 1.00 0.73 H new ATOM 0 HB VAL C 131 2.413 -4.272 -2.884 1.00 0.94 H new ATOM 0 HG11 VAL C 131 0.442 -5.734 -3.032 1.00 1.06 H new ATOM 0 HG12 VAL C 131 0.186 -4.374 -1.914 1.00 1.06 H new ATOM 0 HG13 VAL C 131 -0.545 -4.342 -3.536 1.00 1.06 H new ATOM 0 HG21 VAL C 131 1.932 -5.496 -4.976 1.00 0.96 H new ATOM 0 HG22 VAL C 131 1.038 -4.084 -5.586 1.00 0.96 H new ATOM 0 HG23 VAL C 131 2.787 -3.965 -5.280 1.00 0.96 H new ATOM 1926 N GLY C 132 0.991 -1.138 -5.422 1.00 0.57 N ATOM 1927 CA GLY C 132 0.152 -0.581 -6.466 1.00 0.58 C ATOM 1928 C GLY C 132 -0.391 0.783 -6.093 1.00 0.52 C ATOM 1929 O GLY C 132 -1.331 1.277 -6.712 1.00 0.61 O ATOM 0 H GLY C 132 1.979 -0.894 -5.491 1.00 0.57 H new ATOM 0 HA2 GLY C 132 0.727 -0.502 -7.389 1.00 0.58 H new ATOM 0 HA3 GLY C 132 -0.678 -1.259 -6.664 1.00 0.58 H new ATOM 1933 N ASP C 133 0.203 1.385 -5.070 1.00 0.50 N ATOM 1934 CA ASP C 133 -0.216 2.702 -4.604 1.00 0.49 C ATOM 1935 C ASP C 133 0.872 3.733 -4.897 1.00 0.40 C ATOM 1936 O ASP C 133 1.979 3.377 -5.308 1.00 0.37 O ATOM 1937 CB ASP C 133 -0.542 2.673 -3.102 1.00 0.51 C ATOM 1938 CG ASP C 133 -1.863 1.984 -2.807 1.00 0.73 C ATOM 1939 OD1 ASP C 133 -2.922 2.508 -3.217 1.00 0.85 O ATOM 1940 OD2 ASP C 133 -1.851 0.914 -2.166 1.00 1.06 O ATOM 0 H ASP C 133 0.979 0.981 -4.545 1.00 0.50 H new ATOM 0 HA ASP C 133 -1.122 2.986 -5.140 1.00 0.49 H new ATOM 0 HB2 ASP C 133 0.259 2.160 -2.570 1.00 0.51 H new ATOM 0 HB3 ASP C 133 -0.575 3.694 -2.721 1.00 0.51 H new ATOM 1945 N ARG C 134 0.568 5.005 -4.677 1.00 0.41 N ATOM 1946 CA ARG C 134 1.531 6.070 -4.946 1.00 0.37 C ATOM 1947 C ARG C 134 2.336 6.422 -3.699 1.00 0.31 C ATOM 1948 O ARG C 134 1.894 6.188 -2.575 1.00 0.31 O ATOM 1949 CB ARG C 134 0.819 7.316 -5.475 1.00 0.44 C ATOM 1950 CG ARG C 134 -0.346 7.765 -4.613 1.00 0.64 C ATOM 1951 CD ARG C 134 -0.846 9.142 -5.014 1.00 0.78 C ATOM 1952 NE ARG C 134 -1.353 9.166 -6.384 1.00 1.08 N ATOM 1953 CZ ARG C 134 -2.188 10.089 -6.855 1.00 1.74 C ATOM 1954 NH1 ARG C 134 -2.649 11.046 -6.062 1.00 2.09 N ATOM 1955 NH2 ARG C 134 -2.578 10.047 -8.121 1.00 2.18 N ATOM 0 H ARG C 134 -0.330 5.325 -4.316 1.00 0.41 H new ATOM 0 HA ARG C 134 2.222 5.704 -5.705 1.00 0.37 H new ATOM 0 HB2 ARG C 134 1.539 8.131 -5.550 1.00 0.44 H new ATOM 0 HB3 ARG C 134 0.457 7.116 -6.484 1.00 0.44 H new ATOM 0 HG2 ARG C 134 -1.159 7.044 -4.697 1.00 0.64 H new ATOM 0 HG3 ARG C 134 -0.040 7.780 -3.567 1.00 0.64 H new ATOM 0 HD2 ARG C 134 -1.636 9.454 -4.330 1.00 0.78 H new ATOM 0 HD3 ARG C 134 -0.036 9.864 -4.915 1.00 0.78 H new ATOM 0 HE ARG C 134 -1.048 8.429 -7.019 1.00 1.08 H new ATOM 0 HH11 ARG C 134 -2.364 11.079 -5.083 1.00 2.09 H new ATOM 0 HH12 ARG C 134 -3.289 11.750 -6.431 1.00 2.09 H new ATOM 0 HH21 ARG C 134 -2.238 9.307 -8.735 1.00 2.18 H new ATOM 0 HH22 ARG C 134 -3.218 10.755 -8.481 1.00 2.18 H new ATOM 1969 N TYR C 135 3.524 6.975 -3.910 1.00 0.30 N ATOM 1970 CA TYR C 135 4.395 7.373 -2.815 1.00 0.29 C ATOM 1971 C TYR C 135 5.253 8.562 -3.230 1.00 0.31 C ATOM 1972 O TYR C 135 5.443 8.814 -4.423 1.00 0.37 O ATOM 1973 CB TYR C 135 5.287 6.202 -2.373 1.00 0.30 C ATOM 1974 CG TYR C 135 6.519 5.987 -3.237 1.00 0.34 C ATOM 1975 CD1 TYR C 135 6.430 5.351 -4.470 1.00 0.37 C ATOM 1976 CD2 TYR C 135 7.770 6.419 -2.812 1.00 0.42 C ATOM 1977 CE1 TYR C 135 7.552 5.155 -5.254 1.00 0.43 C ATOM 1978 CE2 TYR C 135 8.896 6.227 -3.592 1.00 0.49 C ATOM 1979 CZ TYR C 135 8.781 5.595 -4.812 1.00 0.48 C ATOM 1980 OH TYR C 135 9.900 5.405 -5.593 1.00 0.57 O ATOM 0 H TYR C 135 3.907 7.158 -4.837 1.00 0.30 H new ATOM 0 HA TYR C 135 3.771 7.665 -1.970 1.00 0.29 H new ATOM 0 HB2 TYR C 135 5.605 6.372 -1.345 1.00 0.30 H new ATOM 0 HB3 TYR C 135 4.693 5.288 -2.376 1.00 0.30 H new ATOM 0 HD1 TYR C 135 5.469 5.004 -4.821 1.00 0.37 H new ATOM 0 HD2 TYR C 135 7.864 6.913 -1.856 1.00 0.42 H new ATOM 0 HE1 TYR C 135 7.466 4.659 -6.209 1.00 0.43 H new ATOM 0 HE2 TYR C 135 9.860 6.570 -3.247 1.00 0.49 H new ATOM 0 HH TYR C 135 10.629 5.971 -5.264 1.00 0.57 H new ATOM 1990 N LEU C 136 5.767 9.289 -2.252 1.00 0.32 N ATOM 1991 CA LEU C 136 6.609 10.442 -2.529 1.00 0.40 C ATOM 1992 C LEU C 136 8.008 10.220 -1.967 1.00 0.41 C ATOM 1993 O LEU C 136 8.167 9.849 -0.804 1.00 0.48 O ATOM 1994 CB LEU C 136 5.992 11.713 -1.933 1.00 0.45 C ATOM 1995 CG LEU C 136 6.730 13.016 -2.261 1.00 0.55 C ATOM 1996 CD1 LEU C 136 6.769 13.254 -3.762 1.00 0.63 C ATOM 1997 CD2 LEU C 136 6.076 14.189 -1.553 1.00 0.63 C ATOM 0 H LEU C 136 5.617 9.102 -1.261 1.00 0.32 H new ATOM 0 HA LEU C 136 6.681 10.567 -3.609 1.00 0.40 H new ATOM 0 HB2 LEU C 136 4.964 11.798 -2.286 1.00 0.45 H new ATOM 0 HB3 LEU C 136 5.949 11.602 -0.850 1.00 0.45 H new ATOM 0 HG LEU C 136 7.756 12.924 -1.906 1.00 0.55 H new ATOM 0 HD11 LEU C 136 7.298 14.184 -3.969 1.00 0.63 H new ATOM 0 HD12 LEU C 136 7.286 12.427 -4.248 1.00 0.63 H new ATOM 0 HD13 LEU C 136 5.751 13.322 -4.146 1.00 0.63 H new ATOM 0 HD21 LEU C 136 6.612 15.106 -1.797 1.00 0.63 H new ATOM 0 HD22 LEU C 136 5.039 14.278 -1.878 1.00 0.63 H new ATOM 0 HD23 LEU C 136 6.106 14.026 -0.476 1.00 0.63 H new ATOM 2009 N LEU C 137 9.019 10.435 -2.798 1.00 0.42 N ATOM 2010 CA LEU C 137 10.397 10.250 -2.373 1.00 0.46 C ATOM 2011 C LEU C 137 11.027 11.585 -1.994 1.00 0.46 C ATOM 2012 O LEU C 137 11.103 12.507 -2.810 1.00 0.49 O ATOM 2013 CB LEU C 137 11.218 9.567 -3.478 1.00 0.55 C ATOM 2014 CG LEU C 137 12.588 9.040 -3.038 1.00 0.64 C ATOM 2015 CD1 LEU C 137 12.769 7.594 -3.475 1.00 1.16 C ATOM 2016 CD2 LEU C 137 13.703 9.912 -3.597 1.00 1.06 C ATOM 0 H LEU C 137 8.910 10.736 -3.766 1.00 0.42 H new ATOM 0 HA LEU C 137 10.397 9.606 -1.494 1.00 0.46 H new ATOM 0 HB2 LEU C 137 10.638 8.736 -3.879 1.00 0.55 H new ATOM 0 HB3 LEU C 137 11.363 10.277 -4.292 1.00 0.55 H new ATOM 0 HG LEU C 137 12.637 9.079 -1.950 1.00 0.64 H new ATOM 0 HD11 LEU C 137 13.747 7.237 -3.154 1.00 1.16 H new ATOM 0 HD12 LEU C 137 11.992 6.978 -3.024 1.00 1.16 H new ATOM 0 HD13 LEU C 137 12.698 7.530 -4.561 1.00 1.16 H new ATOM 0 HD21 LEU C 137 14.668 9.521 -3.273 1.00 1.06 H new ATOM 0 HD22 LEU C 137 13.657 9.908 -4.686 1.00 1.06 H new ATOM 0 HD23 LEU C 137 13.584 10.932 -3.233 1.00 1.06 H new ATOM 2028 N ILE C 138 11.447 11.689 -0.747 1.00 0.49 N ATOM 2029 CA ILE C 138 12.087 12.893 -0.246 1.00 0.54 C ATOM 2030 C ILE C 138 13.600 12.671 -0.242 1.00 0.58 C ATOM 2031 O ILE C 138 14.054 11.528 -0.285 1.00 0.73 O ATOM 2032 CB ILE C 138 11.574 13.244 1.178 1.00 0.53 C ATOM 2033 CG1 ILE C 138 10.042 13.342 1.175 1.00 0.61 C ATOM 2034 CG2 ILE C 138 12.177 14.543 1.696 1.00 0.64 C ATOM 2035 CD1 ILE C 138 9.496 14.451 0.295 1.00 0.77 C ATOM 0 H ILE C 138 11.355 10.945 -0.055 1.00 0.49 H new ATOM 0 HA ILE C 138 11.841 13.735 -0.893 1.00 0.54 H new ATOM 0 HB ILE C 138 11.889 12.444 1.848 1.00 0.53 H new ATOM 0 HG12 ILE C 138 9.628 12.390 0.841 1.00 0.61 H new ATOM 0 HG13 ILE C 138 9.696 13.499 2.197 1.00 0.61 H new ATOM 0 HG21 ILE C 138 11.791 14.751 2.694 1.00 0.64 H new ATOM 0 HG22 ILE C 138 13.262 14.449 1.738 1.00 0.64 H new ATOM 0 HG23 ILE C 138 11.910 15.361 1.027 1.00 0.64 H new ATOM 0 HD11 ILE C 138 8.407 14.454 0.347 1.00 0.77 H new ATOM 0 HD12 ILE C 138 9.879 15.411 0.640 1.00 0.77 H new ATOM 0 HD13 ILE C 138 9.809 14.285 -0.736 1.00 0.77 H new ATOM 2047 N ASN C 139 14.377 13.744 -0.195 1.00 0.70 N ATOM 2048 CA ASN C 139 15.836 13.635 -0.207 1.00 0.73 C ATOM 2049 C ASN C 139 16.371 13.048 1.101 1.00 0.66 C ATOM 2050 O ASN C 139 17.565 12.765 1.222 1.00 0.84 O ATOM 2051 CB ASN C 139 16.469 15.008 -0.459 1.00 0.90 C ATOM 2052 CG ASN C 139 16.273 15.486 -1.887 1.00 1.04 C ATOM 2053 OD1 ASN C 139 17.095 15.224 -2.763 1.00 1.12 O ATOM 2054 ND2 ASN C 139 15.186 16.201 -2.131 1.00 1.32 N ATOM 0 H ASN C 139 14.026 14.700 -0.148 1.00 0.70 H new ATOM 0 HA ASN C 139 16.107 12.956 -1.015 1.00 0.73 H new ATOM 0 HB2 ASN C 139 16.035 15.736 0.227 1.00 0.90 H new ATOM 0 HB3 ASN C 139 17.535 14.959 -0.239 1.00 0.90 H new ATOM 0 HD21 ASN C 139 15.008 16.554 -3.071 1.00 1.32 H new ATOM 0 HD22 ASN C 139 14.526 16.399 -1.379 1.00 1.32 H new ATOM 2061 N SER C 140 15.489 12.865 2.074 1.00 0.57 N ATOM 2062 CA SER C 140 15.881 12.315 3.364 1.00 0.61 C ATOM 2063 C SER C 140 15.237 10.951 3.616 1.00 0.54 C ATOM 2064 O SER C 140 15.902 10.020 4.072 1.00 0.68 O ATOM 2065 CB SER C 140 15.505 13.291 4.480 1.00 0.76 C ATOM 2066 OG SER C 140 15.964 14.600 4.183 1.00 1.04 O ATOM 0 H SER C 140 14.497 13.089 1.994 1.00 0.57 H new ATOM 0 HA SER C 140 16.962 12.172 3.354 1.00 0.61 H new ATOM 0 HB2 SER C 140 14.423 13.301 4.610 1.00 0.76 H new ATOM 0 HB3 SER C 140 15.936 12.955 5.423 1.00 0.76 H new ATOM 0 HG SER C 140 15.711 15.208 4.909 1.00 1.04 H new ATOM 2072 N ASP C 141 13.946 10.834 3.314 1.00 0.53 N ATOM 2073 CA ASP C 141 13.219 9.580 3.521 1.00 0.48 C ATOM 2074 C ASP C 141 12.031 9.500 2.562 1.00 0.41 C ATOM 2075 O ASP C 141 11.878 10.353 1.692 1.00 0.46 O ATOM 2076 CB ASP C 141 12.733 9.482 4.972 1.00 0.49 C ATOM 2077 CG ASP C 141 12.765 8.064 5.511 1.00 0.72 C ATOM 2078 OD1 ASP C 141 12.606 7.117 4.718 1.00 1.10 O ATOM 2079 OD2 ASP C 141 12.950 7.894 6.739 1.00 1.06 O ATOM 0 H ASP C 141 13.381 11.589 2.926 1.00 0.53 H new ATOM 0 HA ASP C 141 13.892 8.746 3.321 1.00 0.48 H new ATOM 0 HB2 ASP C 141 13.354 10.119 5.602 1.00 0.49 H new ATOM 0 HB3 ASP C 141 11.715 9.867 5.036 1.00 0.49 H new ATOM 2084 N ILE C 142 11.191 8.489 2.718 1.00 0.37 N ATOM 2085 CA ILE C 142 10.027 8.330 1.850 1.00 0.32 C ATOM 2086 C ILE C 142 8.738 8.680 2.590 1.00 0.30 C ATOM 2087 O ILE C 142 8.680 8.616 3.814 1.00 0.32 O ATOM 2088 CB ILE C 142 9.916 6.902 1.263 1.00 0.31 C ATOM 2089 CG1 ILE C 142 10.496 5.852 2.227 1.00 0.37 C ATOM 2090 CG2 ILE C 142 10.597 6.838 -0.097 1.00 0.38 C ATOM 2091 CD1 ILE C 142 11.957 5.511 1.984 1.00 0.45 C ATOM 0 H ILE C 142 11.289 7.768 3.433 1.00 0.37 H new ATOM 0 HA ILE C 142 10.168 9.023 1.021 1.00 0.32 H new ATOM 0 HB ILE C 142 8.860 6.668 1.131 1.00 0.31 H new ATOM 0 HG12 ILE C 142 10.386 6.216 3.249 1.00 0.37 H new ATOM 0 HG13 ILE C 142 9.905 4.939 2.148 1.00 0.37 H new ATOM 0 HG21 ILE C 142 10.512 5.829 -0.499 1.00 0.38 H new ATOM 0 HG22 ILE C 142 10.117 7.541 -0.778 1.00 0.38 H new ATOM 0 HG23 ILE C 142 11.650 7.098 0.011 1.00 0.38 H new ATOM 0 HD11 ILE C 142 12.282 4.764 2.708 1.00 0.45 H new ATOM 0 HD12 ILE C 142 12.075 5.114 0.976 1.00 0.45 H new ATOM 0 HD13 ILE C 142 12.564 6.410 2.093 1.00 0.45 H new ATOM 2103 N VAL C 143 7.716 9.073 1.839 1.00 0.29 N ATOM 2104 CA VAL C 143 6.424 9.440 2.413 1.00 0.28 C ATOM 2105 C VAL C 143 5.306 8.658 1.727 1.00 0.24 C ATOM 2106 O VAL C 143 5.404 8.345 0.536 1.00 0.23 O ATOM 2107 CB VAL C 143 6.161 10.962 2.268 1.00 0.34 C ATOM 2108 CG1 VAL C 143 4.816 11.356 2.859 1.00 0.37 C ATOM 2109 CG2 VAL C 143 7.278 11.764 2.918 1.00 0.45 C ATOM 0 H VAL C 143 7.757 9.146 0.822 1.00 0.29 H new ATOM 0 HA VAL C 143 6.443 9.193 3.474 1.00 0.28 H new ATOM 0 HB VAL C 143 6.138 11.190 1.202 1.00 0.34 H new ATOM 0 HG11 VAL C 143 4.666 12.429 2.739 1.00 0.37 H new ATOM 0 HG12 VAL C 143 4.020 10.819 2.343 1.00 0.37 H new ATOM 0 HG13 VAL C 143 4.796 11.103 3.919 1.00 0.37 H new ATOM 0 HG21 VAL C 143 7.074 12.829 2.805 1.00 0.45 H new ATOM 0 HG22 VAL C 143 7.335 11.516 3.978 1.00 0.45 H new ATOM 0 HG23 VAL C 143 8.226 11.523 2.437 1.00 0.45 H new ATOM 2119 N CYS C 144 4.257 8.334 2.480 1.00 0.23 N ATOM 2120 CA CYS C 144 3.127 7.582 1.950 1.00 0.21 C ATOM 2121 C CYS C 144 2.194 8.481 1.140 1.00 0.20 C ATOM 2122 O CYS C 144 2.526 9.623 0.819 1.00 0.32 O ATOM 2123 CB CYS C 144 2.344 6.931 3.097 1.00 0.26 C ATOM 2124 SG CYS C 144 1.435 8.111 4.155 1.00 0.32 S ATOM 0 H CYS C 144 4.168 8.583 3.465 1.00 0.23 H new ATOM 0 HA CYS C 144 3.520 6.809 1.289 1.00 0.21 H new ATOM 0 HB2 CYS C 144 1.635 6.217 2.678 1.00 0.26 H new ATOM 0 HB3 CYS C 144 3.037 6.364 3.718 1.00 0.26 H new ATOM 2129 N GLU C 145 1.019 7.955 0.821 1.00 0.21 N ATOM 2130 CA GLU C 145 0.024 8.707 0.074 1.00 0.22 C ATOM 2131 C GLU C 145 -1.108 9.128 1.004 1.00 0.26 C ATOM 2132 O GLU C 145 -2.032 9.841 0.608 1.00 0.28 O ATOM 2133 CB GLU C 145 -0.527 7.883 -1.091 1.00 0.25 C ATOM 2134 CG GLU C 145 -1.457 6.756 -0.671 1.00 0.29 C ATOM 2135 CD GLU C 145 -2.486 6.438 -1.734 1.00 0.49 C ATOM 2136 OE1 GLU C 145 -2.106 5.916 -2.800 1.00 0.95 O ATOM 2137 OE2 GLU C 145 -3.688 6.716 -1.512 1.00 0.59 O ATOM 0 H GLU C 145 0.733 7.008 1.069 1.00 0.21 H new ATOM 0 HA GLU C 145 0.501 9.596 -0.339 1.00 0.22 H new ATOM 0 HB2 GLU C 145 -1.062 8.547 -1.770 1.00 0.25 H new ATOM 0 HB3 GLU C 145 0.308 7.461 -1.650 1.00 0.25 H new ATOM 0 HG2 GLU C 145 -0.870 5.863 -0.458 1.00 0.29 H new ATOM 0 HG3 GLU C 145 -1.965 7.032 0.253 1.00 0.29 H new ATOM 2144 N GLN C 146 -1.011 8.695 2.251 1.00 0.31 N ATOM 2145 CA GLN C 146 -2.012 9.008 3.255 1.00 0.38 C ATOM 2146 C GLN C 146 -1.798 10.415 3.787 1.00 0.38 C ATOM 2147 O GLN C 146 -2.720 11.230 3.814 1.00 0.46 O ATOM 2148 CB GLN C 146 -1.939 7.993 4.403 1.00 0.44 C ATOM 2149 CG GLN C 146 -2.509 8.501 5.718 1.00 0.67 C ATOM 2150 CD GLN C 146 -1.876 7.829 6.918 1.00 0.83 C ATOM 2151 OE1 GLN C 146 -2.379 6.825 7.422 1.00 0.86 O ATOM 2152 NE2 GLN C 146 -0.767 8.379 7.386 1.00 1.34 N ATOM 0 H GLN C 146 -0.241 8.120 2.593 1.00 0.31 H new ATOM 0 HA GLN C 146 -3.000 8.953 2.797 1.00 0.38 H new ATOM 0 HB2 GLN C 146 -2.476 7.091 4.111 1.00 0.44 H new ATOM 0 HB3 GLN C 146 -0.898 7.708 4.556 1.00 0.44 H new ATOM 0 HG2 GLN C 146 -2.356 9.578 5.785 1.00 0.67 H new ATOM 0 HG3 GLN C 146 -3.585 8.330 5.735 1.00 0.67 H new ATOM 0 HE21 GLN C 146 -0.383 9.211 6.939 1.00 1.34 H new ATOM 0 HE22 GLN C 146 -0.297 7.971 8.194 1.00 1.34 H new ATOM 2161 N ASP C 147 -0.574 10.701 4.190 1.00 0.33 N ATOM 2162 CA ASP C 147 -0.249 12.008 4.736 1.00 0.35 C ATOM 2163 C ASP C 147 0.558 12.838 3.743 1.00 0.33 C ATOM 2164 O ASP C 147 1.070 13.902 4.088 1.00 0.38 O ATOM 2165 CB ASP C 147 0.499 11.872 6.070 1.00 0.40 C ATOM 2166 CG ASP C 147 1.774 11.049 5.978 1.00 0.38 C ATOM 2167 OD1 ASP C 147 2.622 11.370 5.127 1.00 0.38 O ATOM 2168 OD2 ASP C 147 1.933 10.110 6.794 1.00 0.40 O ATOM 0 H ASP C 147 0.210 10.049 4.150 1.00 0.33 H new ATOM 0 HA ASP C 147 -1.186 12.533 4.923 1.00 0.35 H new ATOM 0 HB2 ASP C 147 0.746 12.867 6.440 1.00 0.40 H new ATOM 0 HB3 ASP C 147 -0.165 11.415 6.803 1.00 0.40 H new ATOM 2173 N ILE C 148 0.633 12.370 2.497 1.00 0.29 N ATOM 2174 CA ILE C 148 1.378 13.073 1.453 1.00 0.30 C ATOM 2175 C ILE C 148 0.843 14.493 1.248 1.00 0.33 C ATOM 2176 O ILE C 148 1.601 15.415 0.950 1.00 0.38 O ATOM 2177 CB ILE C 148 1.343 12.306 0.107 1.00 0.28 C ATOM 2178 CG1 ILE C 148 2.307 12.945 -0.899 1.00 0.35 C ATOM 2179 CG2 ILE C 148 -0.073 12.252 -0.460 1.00 0.26 C ATOM 2180 CD1 ILE C 148 2.349 12.239 -2.238 1.00 0.65 C ATOM 0 H ILE C 148 0.187 11.507 2.186 1.00 0.29 H new ATOM 0 HA ILE C 148 2.412 13.130 1.792 1.00 0.30 H new ATOM 0 HB ILE C 148 1.666 11.282 0.293 1.00 0.28 H new ATOM 0 HG12 ILE C 148 2.018 13.984 -1.056 1.00 0.35 H new ATOM 0 HG13 ILE C 148 3.310 12.954 -0.472 1.00 0.35 H new ATOM 0 HG21 ILE C 148 -0.066 11.708 -1.404 1.00 0.26 H new ATOM 0 HG22 ILE C 148 -0.729 11.744 0.247 1.00 0.26 H new ATOM 0 HG23 ILE C 148 -0.437 13.266 -0.628 1.00 0.26 H new ATOM 0 HD11 ILE C 148 3.053 12.749 -2.896 1.00 0.65 H new ATOM 0 HD12 ILE C 148 2.668 11.207 -2.095 1.00 0.65 H new ATOM 0 HD13 ILE C 148 1.356 12.253 -2.688 1.00 0.65 H new ATOM 2192 N TYR C 149 -0.463 14.661 1.438 1.00 0.33 N ATOM 2193 CA TYR C 149 -1.106 15.957 1.268 1.00 0.38 C ATOM 2194 C TYR C 149 -0.797 16.868 2.450 1.00 0.45 C ATOM 2195 O TYR C 149 -0.858 18.092 2.339 1.00 0.52 O ATOM 2196 CB TYR C 149 -2.618 15.770 1.117 1.00 0.42 C ATOM 2197 CG TYR C 149 -3.339 16.990 0.587 1.00 0.51 C ATOM 2198 CD1 TYR C 149 -3.014 17.537 -0.650 1.00 0.61 C ATOM 2199 CD2 TYR C 149 -4.346 17.593 1.325 1.00 0.68 C ATOM 2200 CE1 TYR C 149 -3.676 18.651 -1.133 1.00 0.75 C ATOM 2201 CE2 TYR C 149 -5.011 18.704 0.850 1.00 0.79 C ATOM 2202 CZ TYR C 149 -4.673 19.229 -0.378 1.00 0.77 C ATOM 2203 OH TYR C 149 -5.340 20.336 -0.852 1.00 0.93 O ATOM 0 H TYR C 149 -1.098 13.911 1.711 1.00 0.33 H new ATOM 0 HA TYR C 149 -0.716 16.428 0.366 1.00 0.38 H new ATOM 0 HB2 TYR C 149 -2.805 14.931 0.447 1.00 0.42 H new ATOM 0 HB3 TYR C 149 -3.039 15.504 2.086 1.00 0.42 H new ATOM 0 HD1 TYR C 149 -2.232 17.085 -1.242 1.00 0.61 H new ATOM 0 HD2 TYR C 149 -4.614 17.186 2.289 1.00 0.68 H new ATOM 0 HE1 TYR C 149 -3.413 19.065 -2.095 1.00 0.75 H new ATOM 0 HE2 TYR C 149 -5.793 19.160 1.438 1.00 0.79 H new ATOM 0 HH TYR C 149 -6.013 20.618 -0.198 1.00 0.93 H new ATOM 2213 N GLU C 150 -0.454 16.265 3.575 1.00 0.49 N ATOM 2214 CA GLU C 150 -0.124 17.021 4.769 1.00 0.59 C ATOM 2215 C GLU C 150 1.351 17.393 4.751 1.00 0.60 C ATOM 2216 O GLU C 150 1.714 18.550 4.970 1.00 0.70 O ATOM 2217 CB GLU C 150 -0.442 16.207 6.020 1.00 0.66 C ATOM 2218 CG GLU C 150 -1.902 15.803 6.124 1.00 0.76 C ATOM 2219 CD GLU C 150 -2.166 14.868 7.285 1.00 1.13 C ATOM 2220 OE1 GLU C 150 -1.295 14.746 8.171 1.00 1.67 O ATOM 2221 OE2 GLU C 150 -3.251 14.250 7.323 1.00 1.48 O ATOM 0 H GLU C 150 -0.397 15.253 3.686 1.00 0.49 H new ATOM 0 HA GLU C 150 -0.724 17.931 4.786 1.00 0.59 H new ATOM 0 HB2 GLU C 150 0.177 15.310 6.027 1.00 0.66 H new ATOM 0 HB3 GLU C 150 -0.170 16.788 6.901 1.00 0.66 H new ATOM 0 HG2 GLU C 150 -2.515 16.697 6.236 1.00 0.76 H new ATOM 0 HG3 GLU C 150 -2.208 15.320 5.196 1.00 0.76 H new ATOM 2228 N TRP C 151 2.190 16.403 4.468 1.00 0.52 N ATOM 2229 CA TRP C 151 3.636 16.588 4.415 1.00 0.54 C ATOM 2230 C TRP C 151 4.013 17.710 3.447 1.00 0.60 C ATOM 2231 O TRP C 151 4.872 18.540 3.750 1.00 0.68 O ATOM 2232 CB TRP C 151 4.308 15.276 3.995 1.00 0.46 C ATOM 2233 CG TRP C 151 5.805 15.322 4.013 1.00 0.50 C ATOM 2234 CD1 TRP C 151 6.628 15.562 2.951 1.00 0.55 C ATOM 2235 CD2 TRP C 151 6.660 15.116 5.145 1.00 0.56 C ATOM 2236 NE1 TRP C 151 7.940 15.524 3.353 1.00 0.63 N ATOM 2237 CE2 TRP C 151 7.986 15.254 4.696 1.00 0.63 C ATOM 2238 CE3 TRP C 151 6.433 14.839 6.497 1.00 0.62 C ATOM 2239 CZ2 TRP C 151 9.081 15.115 5.549 1.00 0.73 C ATOM 2240 CZ3 TRP C 151 7.518 14.700 7.342 1.00 0.73 C ATOM 2241 CH2 TRP C 151 8.827 14.842 6.867 1.00 0.77 C ATOM 0 H TRP C 151 1.887 15.450 4.269 1.00 0.52 H new ATOM 0 HA TRP C 151 3.985 16.872 5.408 1.00 0.54 H new ATOM 0 HB2 TRP C 151 3.972 14.479 4.659 1.00 0.46 H new ATOM 0 HB3 TRP C 151 3.975 15.015 2.990 1.00 0.46 H new ATOM 0 HD1 TRP C 151 6.295 15.754 1.942 1.00 0.55 H new ATOM 0 HE1 TRP C 151 8.749 15.673 2.750 1.00 0.63 H new ATOM 0 HE3 TRP C 151 5.426 14.735 6.875 1.00 0.62 H new ATOM 0 HZ2 TRP C 151 10.092 15.219 5.184 1.00 0.73 H new ATOM 0 HZ3 TRP C 151 7.353 14.478 8.386 1.00 0.73 H new ATOM 0 HH2 TRP C 151 9.654 14.734 7.554 1.00 0.77 H new ATOM 2252 N THR C 152 3.355 17.739 2.296 1.00 0.58 N ATOM 2253 CA THR C 152 3.620 18.755 1.288 1.00 0.65 C ATOM 2254 C THR C 152 3.356 20.155 1.834 1.00 0.75 C ATOM 2255 O THR C 152 4.199 21.046 1.715 1.00 0.85 O ATOM 2256 CB THR C 152 2.758 18.530 0.036 1.00 0.62 C ATOM 2257 OG1 THR C 152 1.498 17.970 0.411 1.00 0.53 O ATOM 2258 CG2 THR C 152 3.459 17.608 -0.951 1.00 0.60 C ATOM 0 H THR C 152 2.632 17.068 2.037 1.00 0.58 H new ATOM 0 HA THR C 152 4.672 18.671 1.017 1.00 0.65 H new ATOM 0 HB THR C 152 2.600 19.493 -0.449 1.00 0.62 H new ATOM 0 HG1 THR C 152 1.501 17.007 0.228 1.00 0.53 H new ATOM 0 HG21 THR C 152 2.827 17.466 -1.828 1.00 0.60 H new ATOM 0 HG22 THR C 152 4.406 18.053 -1.255 1.00 0.60 H new ATOM 0 HG23 THR C 152 3.646 16.644 -0.478 1.00 0.60 H new ATOM 2266 N LYS C 153 2.191 20.337 2.450 1.00 0.77 N ATOM 2267 CA LYS C 153 1.813 21.628 3.017 1.00 0.87 C ATOM 2268 C LYS C 153 2.710 21.999 4.198 1.00 0.93 C ATOM 2269 O LYS C 153 3.020 23.171 4.410 1.00 1.04 O ATOM 2270 CB LYS C 153 0.349 21.605 3.457 1.00 0.87 C ATOM 2271 CG LYS C 153 -0.638 21.573 2.298 1.00 0.83 C ATOM 2272 CD LYS C 153 -2.079 21.693 2.779 1.00 0.92 C ATOM 2273 CE LYS C 153 -2.557 20.412 3.445 1.00 0.90 C ATOM 2274 NZ LYS C 153 -3.819 20.613 4.203 1.00 1.14 N ATOM 0 H LYS C 153 1.491 19.605 2.569 1.00 0.77 H new ATOM 0 HA LYS C 153 1.942 22.385 2.243 1.00 0.87 H new ATOM 0 HB2 LYS C 153 0.182 20.733 4.089 1.00 0.87 H new ATOM 0 HB3 LYS C 153 0.149 22.485 4.069 1.00 0.87 H new ATOM 0 HG2 LYS C 153 -0.416 22.388 1.609 1.00 0.83 H new ATOM 0 HG3 LYS C 153 -0.516 20.643 1.742 1.00 0.83 H new ATOM 0 HD2 LYS C 153 -2.160 22.521 3.483 1.00 0.92 H new ATOM 0 HD3 LYS C 153 -2.727 21.928 1.934 1.00 0.92 H new ATOM 0 HE2 LYS C 153 -2.709 19.644 2.686 1.00 0.90 H new ATOM 0 HE3 LYS C 153 -1.784 20.045 4.120 1.00 0.90 H new ATOM 0 HZ1 LYS C 153 -4.108 19.715 4.640 1.00 1.14 H new ATOM 0 HZ2 LYS C 153 -3.669 21.327 4.945 1.00 1.14 H new ATOM 0 HZ3 LYS C 153 -4.565 20.939 3.555 1.00 1.14 H new ATOM 2288 N ILE C 154 3.115 20.994 4.969 1.00 0.88 N ATOM 2289 CA ILE C 154 3.983 21.208 6.121 1.00 0.95 C ATOM 2290 C ILE C 154 5.378 21.649 5.674 1.00 0.98 C ATOM 2291 O ILE C 154 5.945 22.602 6.216 1.00 1.10 O ATOM 2292 CB ILE C 154 4.098 19.927 6.985 1.00 0.91 C ATOM 2293 CG1 ILE C 154 2.773 19.650 7.704 1.00 0.91 C ATOM 2294 CG2 ILE C 154 5.236 20.049 7.994 1.00 1.02 C ATOM 2295 CD1 ILE C 154 2.700 18.272 8.327 1.00 0.90 C ATOM 0 H ILE C 154 2.854 20.020 4.815 1.00 0.88 H new ATOM 0 HA ILE C 154 3.533 21.996 6.725 1.00 0.95 H new ATOM 0 HB ILE C 154 4.321 19.089 6.324 1.00 0.91 H new ATOM 0 HG12 ILE C 154 2.627 20.400 8.482 1.00 0.91 H new ATOM 0 HG13 ILE C 154 1.953 19.763 6.995 1.00 0.91 H new ATOM 0 HG21 ILE C 154 5.295 19.137 8.588 1.00 1.02 H new ATOM 0 HG22 ILE C 154 6.177 20.199 7.465 1.00 1.02 H new ATOM 0 HG23 ILE C 154 5.050 20.898 8.651 1.00 1.02 H new ATOM 0 HD11 ILE C 154 1.735 18.145 8.818 1.00 0.90 H new ATOM 0 HD12 ILE C 154 2.814 17.515 7.551 1.00 0.90 H new ATOM 0 HD13 ILE C 154 3.498 18.162 9.061 1.00 0.90 H new ATOM 2307 N ASN C 155 5.915 20.963 4.674 1.00 0.93 N ATOM 2308 CA ASN C 155 7.246 21.271 4.160 1.00 0.96 C ATOM 2309 C ASN C 155 7.243 22.580 3.381 1.00 1.05 C ATOM 2310 O ASN C 155 8.033 23.479 3.664 1.00 1.16 O ATOM 2311 CB ASN C 155 7.763 20.132 3.273 1.00 0.90 C ATOM 2312 CG ASN C 155 8.368 18.991 4.073 1.00 0.86 C ATOM 2313 OD1 ASN C 155 9.309 18.335 3.629 1.00 1.13 O ATOM 2314 ND2 ASN C 155 7.835 18.747 5.262 1.00 0.90 N ATOM 0 H ASN C 155 5.450 20.188 4.201 1.00 0.93 H new ATOM 0 HA ASN C 155 7.914 21.380 5.014 1.00 0.96 H new ATOM 0 HB2 ASN C 155 6.942 19.749 2.666 1.00 0.90 H new ATOM 0 HB3 ASN C 155 8.512 20.525 2.585 1.00 0.90 H new ATOM 0 HD21 ASN C 155 8.205 17.994 5.842 1.00 0.90 H new ATOM 0 HD22 ASN C 155 7.055 19.312 5.597 1.00 0.90 H new ATOM 2321 N GLY C 156 6.341 22.694 2.414 1.00 1.07 N ATOM 2322 CA GLY C 156 6.264 23.903 1.618 1.00 1.18 C ATOM 2323 C GLY C 156 6.168 23.615 0.133 1.00 1.12 C ATOM 2324 O GLY C 156 6.926 24.167 -0.665 1.00 1.47 O ATOM 0 H GLY C 156 5.663 21.973 2.168 1.00 1.07 H new ATOM 0 HA2 GLY C 156 5.396 24.484 1.929 1.00 1.18 H new ATOM 0 HA3 GLY C 156 7.144 24.517 1.810 1.00 1.18 H new ATOM 2328 N GLY C 157 5.244 22.739 -0.234 1.00 1.06 N ATOM 2329 CA GLY C 157 5.056 22.390 -1.626 1.00 1.02 C ATOM 2330 C GLY C 157 3.603 22.107 -1.938 1.00 0.95 C ATOM 2331 O GLY C 157 3.098 21.031 -1.624 1.00 1.21 O ATOM 0 H GLY C 157 4.617 22.261 0.413 1.00 1.06 H new ATOM 0 HA2 GLY C 157 5.412 23.204 -2.257 1.00 1.02 H new ATOM 0 HA3 GLY C 157 5.658 21.514 -1.866 1.00 1.02 H new ATOM 2335 N SER C 158 2.921 23.072 -2.531 1.00 0.91 N ATOM 2336 CA SER C 158 1.516 22.916 -2.876 1.00 0.85 C ATOM 2337 C SER C 158 1.168 23.759 -4.099 1.00 0.93 C ATOM 2338 O SER C 158 1.290 24.985 -4.073 1.00 1.15 O ATOM 2339 CB SER C 158 0.634 23.316 -1.687 1.00 0.89 C ATOM 2340 OG SER C 158 0.967 22.573 -0.524 1.00 0.93 O ATOM 0 H SER C 158 3.319 23.976 -2.785 1.00 0.91 H new ATOM 0 HA SER C 158 1.331 21.869 -3.116 1.00 0.85 H new ATOM 0 HB2 SER C 158 0.751 24.381 -1.487 1.00 0.89 H new ATOM 0 HB3 SER C 158 -0.414 23.152 -1.938 1.00 0.89 H new ATOM 0 HG SER C 158 1.095 23.186 0.230 1.00 0.93 H new ATOM 2346 N GLY C 159 0.731 23.101 -5.167 1.00 0.84 N ATOM 2347 CA GLY C 159 0.378 23.805 -6.387 1.00 0.93 C ATOM 2348 C GLY C 159 -1.100 24.130 -6.461 1.00 0.89 C ATOM 2349 O GLY C 159 -1.758 23.824 -7.453 1.00 0.98 O ATOM 0 H GLY C 159 0.614 22.089 -5.210 1.00 0.84 H new ATOM 0 HA2 GLY C 159 0.954 24.729 -6.450 1.00 0.93 H new ATOM 0 HA3 GLY C 159 0.657 23.197 -7.248 1.00 0.93 H new ATOM 2353 N GLY C 160 -1.619 24.752 -5.409 1.00 0.84 N ATOM 2354 CA GLY C 160 -3.024 25.110 -5.372 1.00 0.85 C ATOM 2355 C GLY C 160 -3.896 23.982 -4.853 1.00 0.82 C ATOM 2356 O GLY C 160 -3.501 22.814 -4.887 1.00 0.90 O ATOM 0 H GLY C 160 -1.089 25.016 -4.578 1.00 0.84 H new ATOM 0 HA2 GLY C 160 -3.156 25.988 -4.739 1.00 0.85 H new ATOM 0 HA3 GLY C 160 -3.352 25.387 -6.374 1.00 0.85 H new ATOM 2360 N SER C 161 -5.081 24.326 -4.374 1.00 0.78 N ATOM 2361 CA SER C 161 -6.010 23.338 -3.845 1.00 0.77 C ATOM 2362 C SER C 161 -6.728 22.611 -4.982 1.00 0.71 C ATOM 2363 O SER C 161 -7.897 22.880 -5.273 1.00 0.83 O ATOM 2364 CB SER C 161 -7.029 24.011 -2.920 1.00 0.85 C ATOM 2365 OG SER C 161 -6.383 24.808 -1.938 1.00 1.04 O ATOM 0 H SER C 161 -5.424 25.286 -4.340 1.00 0.78 H new ATOM 0 HA SER C 161 -5.443 22.605 -3.271 1.00 0.77 H new ATOM 0 HB2 SER C 161 -7.705 24.631 -3.509 1.00 0.85 H new ATOM 0 HB3 SER C 161 -7.639 23.251 -2.432 1.00 0.85 H new ATOM 0 HG SER C 161 -7.056 25.227 -1.362 1.00 1.04 H new ATOM 2371 N GLY C 162 -6.016 21.703 -5.633 1.00 0.68 N ATOM 2372 CA GLY C 162 -6.594 20.953 -6.729 1.00 0.67 C ATOM 2373 C GLY C 162 -5.701 20.949 -7.952 1.00 0.70 C ATOM 2374 O GLY C 162 -5.974 20.249 -8.928 1.00 0.78 O ATOM 0 H GLY C 162 -5.045 21.472 -5.421 1.00 0.68 H new ATOM 0 HA2 GLY C 162 -6.775 19.927 -6.410 1.00 0.67 H new ATOM 0 HA3 GLY C 162 -7.562 21.381 -6.989 1.00 0.67 H new ATOM 2378 N GLY C 163 -4.632 21.731 -7.896 1.00 0.73 N ATOM 2379 CA GLY C 163 -3.705 21.805 -9.007 1.00 0.80 C ATOM 2380 C GLY C 163 -2.549 20.836 -8.850 1.00 0.79 C ATOM 2381 O GLY C 163 -2.234 20.412 -7.737 1.00 0.79 O ATOM 0 H GLY C 163 -4.390 22.318 -7.098 1.00 0.73 H new ATOM 0 HA2 GLY C 163 -4.234 21.590 -9.935 1.00 0.80 H new ATOM 0 HA3 GLY C 163 -3.318 22.821 -9.089 1.00 0.80 H new ATOM 2385 N SER C 164 -1.923 20.476 -9.959 1.00 0.87 N ATOM 2386 CA SER C 164 -0.804 19.549 -9.935 1.00 0.90 C ATOM 2387 C SER C 164 0.466 20.231 -9.431 1.00 0.81 C ATOM 2388 O SER C 164 1.010 21.124 -10.084 1.00 0.93 O ATOM 2389 CB SER C 164 -0.586 18.979 -11.336 1.00 1.13 C ATOM 2390 OG SER C 164 -1.506 19.547 -12.256 1.00 1.30 O ATOM 0 H SER C 164 -2.172 20.813 -10.889 1.00 0.87 H new ATOM 0 HA SER C 164 -1.037 18.737 -9.246 1.00 0.90 H new ATOM 0 HB2 SER C 164 0.434 19.181 -11.662 1.00 1.13 H new ATOM 0 HB3 SER C 164 -0.705 17.896 -11.316 1.00 1.13 H new ATOM 0 HG SER C 164 -1.351 19.172 -13.148 1.00 1.30 H new ATOM 2396 N GLY C 165 0.918 19.817 -8.257 1.00 0.76 N ATOM 2397 CA GLY C 165 2.121 20.382 -7.683 1.00 0.78 C ATOM 2398 C GLY C 165 3.360 19.641 -8.143 1.00 0.81 C ATOM 2399 O GLY C 165 3.877 19.896 -9.232 1.00 1.14 O ATOM 0 H GLY C 165 0.471 19.097 -7.690 1.00 0.76 H new ATOM 0 HA2 GLY C 165 2.200 21.432 -7.963 1.00 0.78 H new ATOM 0 HA3 GLY C 165 2.058 20.346 -6.595 1.00 0.78 H new ATOM 2403 N GLY C 166 3.829 18.716 -7.320 1.00 0.87 N ATOM 2404 CA GLY C 166 5.002 17.938 -7.667 1.00 0.96 C ATOM 2405 C GLY C 166 4.636 16.631 -8.340 1.00 0.98 C ATOM 2406 O GLY C 166 3.454 16.317 -8.504 1.00 1.12 O ATOM 0 H GLY C 166 3.418 18.489 -6.415 1.00 0.87 H new ATOM 0 HA2 GLY C 166 5.641 18.521 -8.330 1.00 0.96 H new ATOM 0 HA3 GLY C 166 5.581 17.733 -6.766 1.00 0.96 H new ATOM 2410 N ASP C 167 5.641 15.867 -8.738 1.00 0.97 N ATOM 2411 CA ASP C 167 5.409 14.585 -9.392 1.00 1.02 C ATOM 2412 C ASP C 167 5.289 13.474 -8.354 1.00 0.87 C ATOM 2413 O ASP C 167 5.723 13.634 -7.210 1.00 1.07 O ATOM 2414 CB ASP C 167 6.541 14.268 -10.372 1.00 1.25 C ATOM 2415 CG ASP C 167 6.069 13.459 -11.564 1.00 1.16 C ATOM 2416 OD1 ASP C 167 5.000 12.819 -11.476 1.00 1.44 O ATOM 2417 OD2 ASP C 167 6.765 13.465 -12.600 1.00 1.50 O ATOM 0 H ASP C 167 6.625 16.110 -8.621 1.00 0.97 H new ATOM 0 HA ASP C 167 4.474 14.649 -9.949 1.00 1.02 H new ATOM 0 HB2 ASP C 167 6.985 15.200 -10.722 1.00 1.25 H new ATOM 0 HB3 ASP C 167 7.324 13.718 -9.851 1.00 1.25 H new ATOM 2422 N VAL C 168 4.715 12.353 -8.757 1.00 0.75 N ATOM 2423 CA VAL C 168 4.529 11.226 -7.857 1.00 0.60 C ATOM 2424 C VAL C 168 4.833 9.907 -8.572 1.00 0.65 C ATOM 2425 O VAL C 168 4.601 9.775 -9.776 1.00 0.78 O ATOM 2426 CB VAL C 168 3.091 11.209 -7.280 1.00 0.61 C ATOM 2427 CG1 VAL C 168 2.063 10.873 -8.354 1.00 0.82 C ATOM 2428 CG2 VAL C 168 2.982 10.244 -6.110 1.00 0.58 C ATOM 0 H VAL C 168 4.369 12.198 -9.704 1.00 0.75 H new ATOM 0 HA VAL C 168 5.228 11.339 -7.028 1.00 0.60 H new ATOM 0 HB VAL C 168 2.875 12.213 -6.914 1.00 0.61 H new ATOM 0 HG11 VAL C 168 1.066 10.870 -7.915 1.00 0.82 H new ATOM 0 HG12 VAL C 168 2.108 11.620 -9.147 1.00 0.82 H new ATOM 0 HG13 VAL C 168 2.280 9.889 -8.770 1.00 0.82 H new ATOM 0 HG21 VAL C 168 1.962 10.253 -5.725 1.00 0.58 H new ATOM 0 HG22 VAL C 168 3.235 9.238 -6.444 1.00 0.58 H new ATOM 0 HG23 VAL C 168 3.670 10.549 -5.322 1.00 0.58 H new ATOM 2438 N MET C 169 5.364 8.942 -7.836 1.00 0.56 N ATOM 2439 CA MET C 169 5.703 7.648 -8.409 1.00 0.60 C ATOM 2440 C MET C 169 4.909 6.536 -7.743 1.00 0.56 C ATOM 2441 O MET C 169 4.359 6.721 -6.658 1.00 0.53 O ATOM 2442 CB MET C 169 7.201 7.371 -8.261 1.00 0.64 C ATOM 2443 CG MET C 169 8.028 7.846 -9.446 1.00 1.02 C ATOM 2444 SD MET C 169 9.801 7.655 -9.179 1.00 1.10 S ATOM 2445 CE MET C 169 10.432 8.095 -10.796 1.00 1.55 C ATOM 0 H MET C 169 5.569 9.031 -6.841 1.00 0.56 H new ATOM 0 HA MET C 169 5.448 7.675 -9.468 1.00 0.60 H new ATOM 0 HB2 MET C 169 7.564 7.858 -7.356 1.00 0.64 H new ATOM 0 HB3 MET C 169 7.353 6.300 -8.129 1.00 0.64 H new ATOM 0 HG2 MET C 169 7.736 7.287 -10.335 1.00 1.02 H new ATOM 0 HG3 MET C 169 7.805 8.895 -9.642 1.00 1.02 H new ATOM 0 HE1 MET C 169 11.520 8.026 -10.793 1.00 1.55 H new ATOM 0 HE2 MET C 169 10.027 7.412 -11.543 1.00 1.55 H new ATOM 0 HE3 MET C 169 10.134 9.115 -11.038 1.00 1.55 H new ATOM 2455 N VAL C 170 4.856 5.385 -8.397 1.00 0.61 N ATOM 2456 CA VAL C 170 4.135 4.234 -7.873 1.00 0.60 C ATOM 2457 C VAL C 170 5.123 3.210 -7.329 1.00 0.63 C ATOM 2458 O VAL C 170 6.176 2.983 -7.930 1.00 0.73 O ATOM 2459 CB VAL C 170 3.261 3.574 -8.967 1.00 0.65 C ATOM 2460 CG1 VAL C 170 2.393 2.465 -8.386 1.00 0.65 C ATOM 2461 CG2 VAL C 170 2.403 4.615 -9.668 1.00 0.68 C ATOM 0 H VAL C 170 5.307 5.223 -9.297 1.00 0.61 H new ATOM 0 HA VAL C 170 3.482 4.581 -7.073 1.00 0.60 H new ATOM 0 HB VAL C 170 3.929 3.125 -9.702 1.00 0.65 H new ATOM 0 HG11 VAL C 170 1.791 2.021 -9.179 1.00 0.65 H new ATOM 0 HG12 VAL C 170 3.030 1.700 -7.942 1.00 0.65 H new ATOM 0 HG13 VAL C 170 1.737 2.880 -7.621 1.00 0.65 H new ATOM 0 HG21 VAL C 170 1.796 4.131 -10.433 1.00 0.68 H new ATOM 0 HG22 VAL C 170 1.751 5.099 -8.941 1.00 0.68 H new ATOM 0 HG23 VAL C 170 3.045 5.362 -10.133 1.00 0.68 H new ATOM 2471 N VAL C 171 4.801 2.611 -6.188 1.00 0.57 N ATOM 2472 CA VAL C 171 5.677 1.614 -5.581 1.00 0.62 C ATOM 2473 C VAL C 171 5.773 0.370 -6.458 1.00 0.77 C ATOM 2474 O VAL C 171 4.789 -0.347 -6.654 1.00 0.89 O ATOM 2475 CB VAL C 171 5.212 1.200 -4.164 1.00 0.61 C ATOM 2476 CG1 VAL C 171 5.671 2.212 -3.128 1.00 1.03 C ATOM 2477 CG2 VAL C 171 3.700 1.033 -4.109 1.00 0.91 C ATOM 0 H VAL C 171 3.944 2.797 -5.666 1.00 0.57 H new ATOM 0 HA VAL C 171 6.657 2.082 -5.493 1.00 0.62 H new ATOM 0 HB VAL C 171 5.669 0.237 -3.933 1.00 0.61 H new ATOM 0 HG11 VAL C 171 5.333 1.900 -2.140 1.00 1.03 H new ATOM 0 HG12 VAL C 171 6.759 2.273 -3.136 1.00 1.03 H new ATOM 0 HG13 VAL C 171 5.251 3.190 -3.363 1.00 1.03 H new ATOM 0 HG21 VAL C 171 3.402 0.742 -3.102 1.00 0.91 H new ATOM 0 HG22 VAL C 171 3.220 1.976 -4.371 1.00 0.91 H new ATOM 0 HG23 VAL C 171 3.393 0.261 -4.815 1.00 0.91 H new ATOM 2487 N GLY C 172 6.955 0.137 -7.005 1.00 0.81 N ATOM 2488 CA GLY C 172 7.165 -1.018 -7.851 1.00 0.96 C ATOM 2489 C GLY C 172 7.278 -2.296 -7.052 1.00 0.99 C ATOM 2490 O GLY C 172 7.471 -2.256 -5.835 1.00 1.04 O ATOM 0 H GLY C 172 7.776 0.729 -6.878 1.00 0.81 H new ATOM 0 HA2 GLY C 172 6.339 -1.104 -8.557 1.00 0.96 H new ATOM 0 HA3 GLY C 172 8.073 -0.877 -8.438 1.00 0.96 H new ATOM 2494 N GLU C 173 7.158 -3.425 -7.733 1.00 1.04 N ATOM 2495 CA GLU C 173 7.245 -4.727 -7.085 1.00 1.10 C ATOM 2496 C GLU C 173 8.602 -4.910 -6.410 1.00 1.06 C ATOM 2497 O GLU C 173 9.624 -4.433 -6.916 1.00 1.05 O ATOM 2498 CB GLU C 173 6.989 -5.840 -8.107 1.00 1.25 C ATOM 2499 CG GLU C 173 7.604 -5.576 -9.473 1.00 1.53 C ATOM 2500 CD GLU C 173 7.224 -6.624 -10.494 1.00 1.63 C ATOM 2501 OE1 GLU C 173 6.176 -6.467 -11.158 1.00 1.72 O ATOM 2502 OE2 GLU C 173 7.978 -7.604 -10.651 1.00 1.96 O ATOM 0 H GLU C 173 6.999 -3.467 -8.740 1.00 1.04 H new ATOM 0 HA GLU C 173 6.479 -4.782 -6.311 1.00 1.10 H new ATOM 0 HB2 GLU C 173 7.385 -6.777 -7.716 1.00 1.25 H new ATOM 0 HB3 GLU C 173 5.913 -5.973 -8.223 1.00 1.25 H new ATOM 0 HG2 GLU C 173 7.285 -4.596 -9.828 1.00 1.53 H new ATOM 0 HG3 GLU C 173 8.689 -5.543 -9.378 1.00 1.53 H new ATOM 2509 N PRO C 174 8.622 -5.586 -5.246 1.00 1.09 N ATOM 2510 CA PRO C 174 9.853 -5.825 -4.490 1.00 1.08 C ATOM 2511 C PRO C 174 10.813 -6.768 -5.207 1.00 1.15 C ATOM 2512 O PRO C 174 10.398 -7.651 -5.968 1.00 1.34 O ATOM 2513 CB PRO C 174 9.362 -6.454 -3.182 1.00 1.15 C ATOM 2514 CG PRO C 174 8.046 -7.057 -3.524 1.00 1.30 C ATOM 2515 CD PRO C 174 7.443 -6.162 -4.574 1.00 1.17 C ATOM 0 HA PRO C 174 10.419 -4.904 -4.349 1.00 1.08 H new ATOM 0 HB2 PRO C 174 10.060 -7.208 -2.818 1.00 1.15 H new ATOM 0 HB3 PRO C 174 9.262 -5.706 -2.396 1.00 1.15 H new ATOM 0 HG2 PRO C 174 8.168 -8.073 -3.900 1.00 1.30 H new ATOM 0 HG3 PRO C 174 7.403 -7.117 -2.646 1.00 1.30 H new ATOM 0 HD2 PRO C 174 6.817 -6.722 -5.269 1.00 1.17 H new ATOM 0 HD3 PRO C 174 6.815 -5.389 -4.131 1.00 1.17 H new ATOM 2523 N THR C 175 12.097 -6.572 -4.955 1.00 1.04 N ATOM 2524 CA THR C 175 13.134 -7.387 -5.556 1.00 1.11 C ATOM 2525 C THR C 175 13.187 -8.769 -4.907 1.00 1.12 C ATOM 2526 O THR C 175 13.071 -8.898 -3.688 1.00 1.05 O ATOM 2527 CB THR C 175 14.500 -6.692 -5.413 1.00 1.07 C ATOM 2528 OG1 THR C 175 14.353 -5.524 -4.592 1.00 1.03 O ATOM 2529 CG2 THR C 175 15.055 -6.297 -6.778 1.00 1.30 C ATOM 0 H THR C 175 12.446 -5.846 -4.330 1.00 1.04 H new ATOM 0 HA THR C 175 12.900 -7.511 -6.613 1.00 1.11 H new ATOM 0 HB THR C 175 15.200 -7.387 -4.948 1.00 1.07 H new ATOM 0 HG1 THR C 175 14.794 -5.673 -3.730 1.00 1.03 H new ATOM 0 HG21 THR C 175 16.021 -5.808 -6.650 1.00 1.30 H new ATOM 0 HG22 THR C 175 15.178 -7.189 -7.393 1.00 1.30 H new ATOM 0 HG23 THR C 175 14.363 -5.612 -7.268 1.00 1.30 H new ATOM 2537 N LEU C 176 13.341 -9.799 -5.727 1.00 1.32 N ATOM 2538 CA LEU C 176 13.411 -11.162 -5.223 1.00 1.36 C ATOM 2539 C LEU C 176 14.863 -11.547 -4.969 1.00 1.40 C ATOM 2540 O LEU C 176 15.772 -11.015 -5.608 1.00 1.46 O ATOM 2541 CB LEU C 176 12.762 -12.130 -6.216 1.00 1.45 C ATOM 2542 CG LEU C 176 11.632 -12.994 -5.642 1.00 1.48 C ATOM 2543 CD1 LEU C 176 10.492 -12.122 -5.127 1.00 1.50 C ATOM 2544 CD2 LEU C 176 11.121 -13.970 -6.690 1.00 1.58 C ATOM 0 H LEU C 176 13.420 -9.717 -6.741 1.00 1.32 H new ATOM 0 HA LEU C 176 12.864 -11.221 -4.282 1.00 1.36 H new ATOM 0 HB2 LEU C 176 12.368 -11.555 -7.054 1.00 1.45 H new ATOM 0 HB3 LEU C 176 13.534 -12.788 -6.615 1.00 1.45 H new ATOM 0 HG LEU C 176 12.033 -13.564 -4.804 1.00 1.48 H new ATOM 0 HD11 LEU C 176 9.702 -12.756 -4.725 1.00 1.50 H new ATOM 0 HD12 LEU C 176 10.864 -11.463 -4.342 1.00 1.50 H new ATOM 0 HD13 LEU C 176 10.094 -11.522 -5.946 1.00 1.50 H new ATOM 0 HD21 LEU C 176 10.320 -14.574 -6.264 1.00 1.58 H new ATOM 0 HD22 LEU C 176 10.741 -13.416 -7.548 1.00 1.58 H new ATOM 0 HD23 LEU C 176 11.935 -14.620 -7.009 1.00 1.58 H new ATOM 2556 N MET C 177 15.082 -12.465 -4.037 1.00 1.40 N ATOM 2557 CA MET C 177 16.437 -12.895 -3.701 1.00 1.45 C ATOM 2558 C MET C 177 17.002 -13.841 -4.758 1.00 1.55 C ATOM 2559 O MET C 177 18.215 -14.025 -4.853 1.00 1.48 O ATOM 2560 CB MET C 177 16.471 -13.562 -2.320 1.00 1.47 C ATOM 2561 CG MET C 177 15.809 -14.930 -2.270 1.00 1.50 C ATOM 2562 SD MET C 177 15.933 -15.697 -0.642 1.00 1.62 S ATOM 2563 CE MET C 177 15.189 -17.295 -0.966 1.00 1.74 C ATOM 0 H MET C 177 14.345 -12.925 -3.502 1.00 1.40 H new ATOM 0 HA MET C 177 17.065 -12.004 -3.675 1.00 1.45 H new ATOM 0 HB2 MET C 177 17.509 -13.662 -2.003 1.00 1.47 H new ATOM 0 HB3 MET C 177 15.980 -12.907 -1.601 1.00 1.47 H new ATOM 0 HG2 MET C 177 14.758 -14.832 -2.543 1.00 1.50 H new ATOM 0 HG3 MET C 177 16.272 -15.581 -3.011 1.00 1.50 H new ATOM 0 HE1 MET C 177 15.191 -17.889 -0.052 1.00 1.74 H new ATOM 0 HE2 MET C 177 14.163 -17.156 -1.306 1.00 1.74 H new ATOM 0 HE3 MET C 177 15.760 -17.813 -1.737 1.00 1.74 H new ATOM 2573 N GLY C 178 16.122 -14.435 -5.550 1.00 1.88 N ATOM 2574 CA GLY C 178 16.558 -15.348 -6.584 1.00 2.03 C ATOM 2575 C GLY C 178 15.405 -15.845 -7.428 1.00 2.01 C ATOM 2576 O GLY C 178 14.955 -16.982 -7.270 1.00 2.22 O ATOM 0 H GLY C 178 15.112 -14.300 -5.494 1.00 1.88 H new ATOM 0 HA2 GLY C 178 17.286 -14.849 -7.224 1.00 2.03 H new ATOM 0 HA3 GLY C 178 17.064 -16.198 -6.127 1.00 2.03 H new ATOM 2580 N GLY C 179 14.912 -14.983 -8.306 1.00 1.88 N ATOM 2581 CA GLY C 179 13.815 -15.342 -9.179 1.00 1.87 C ATOM 2582 C GLY C 179 13.522 -14.240 -10.172 1.00 1.86 C ATOM 2583 O GLY C 179 13.624 -13.055 -9.792 1.00 1.84 O ATOM 2584 OXT GLY C 179 13.221 -14.550 -11.344 1.00 2.06 O ATOM 0 H GLY C 179 15.258 -14.031 -8.429 1.00 1.88 H new ATOM 0 HA2 GLY C 179 14.058 -16.261 -9.713 1.00 1.87 H new ATOM 0 HA3 GLY C 179 12.925 -15.545 -8.584 1.00 1.87 H new TER 2588 GLY C 179 HETATM 2589 ZN ZN A 239 -10.447 -7.113 5.819 1.00 0.52 ZN HETATM 2590 ZN ZN B 37 -21.693 0.949 3.215 1.00 0.94 ZN HETATM 2591 ZN ZN C 180 19.661 0.605 4.992 1.00 0.63 ZN HETATM 2592 ZN ZN C 181 2.578 8.305 6.128 1.00 0.35 ZN