USER MOD reduce.3.24.130724 H: found=0, std=0, add=2165, rem=0, adj=75 USER MOD reduce.3.24.130724 removed 2162 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 248 THR OG1 : rot -49:sc= 0.951 USER MOD Set 1.2: A 258 THR OG1 : rot 6:sc= -0.0564 USER MOD Set 2.1: A 238 ASN : amide:sc= -13.7! C(o=-17!,f=-26!) USER MOD Set 2.2: A 240 SER OG : rot 180:sc= -3.58! USER MOD Set 3.1: A 196 GLN : amide:sc= 1.09 K(o=2.2,f=-2.7) USER MOD Set 3.2: A 204 THR OG1 : rot -126:sc= 1.16 USER MOD Set 4.1: A 156 ASN : amide:sc= -1.04 K(o=-0.95,f=-7.4!) USER MOD Set 4.2: A 166 GLN : amide:sc= 0.093 K(o=-0.95,f=-8.8!) USER MOD Set 5.1: A 96 LYS NZ :NH3+ -151:sc= -1.34 (180deg=-0.0158) USER MOD Set 5.2: A 119 LYS NZ :NH3+ -168:sc= -3.06! (180deg=-3.23!) USER MOD Set 6.1: A 86 THR OG1 : rot 180:sc= 0 USER MOD Set 6.2: A 98 THR OG1 : rot 180:sc= 0 USER MOD Set 7.1: A 79 ASN : amide:sc= -5.57! C(o=-8!,f=-2.5!) USER MOD Set 7.2: A 106 ASN : amide:sc= -2.46! C(o=-8!,f=-4.2!) USER MOD Set 8.1: A 37 ASN : amide:sc= -0.0665 K(o=-0.067,f=-2.2!) USER MOD Set 8.2: A 62 TYR OH : rot 180:sc=-2.46e-05 USER MOD Set 9.1: A 44 SER OG : rot 164:sc= -0.771 USER MOD Set 9.2: A 57 SER OG : rot -50:sc= 0.944 USER MOD Set10.1: A 46 SER OG : rot -140:sc= -0.702 USER MOD Set10.2: A 55 THR OG1 : rot 21:sc= 0.497 USER MOD Set11.1: A 48 ASN : amide:sc= -1.91 K(o=-3.6,f=-8.8!) USER MOD Set11.2: A 51 THR OG1 : rot 180:sc= -1.7 USER MOD Set12.1: A 7 TYR OH : rot 180:sc= -2.05 USER MOD Set12.2: A 168 ASN : amide:sc= -3.55 K(o=-10,f=-18!) USER MOD Set12.3: A 183 ASN : amide:sc= -4.33! C(o=-10!,f=-22!) USER MOD Set12.4: A 185 ASN : amide:sc= -0.0643 K(o=-10,f=-12) USER MOD Single : A 1 SER N :NH3+ -111:sc= 0.555 (180deg=0.011) USER MOD Single : A 1 SER OG : rot 180:sc= 0.252 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00722) USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 155:sc= 0.0112 (180deg=0) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 SER OG : rot -130:sc= -0.187 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot 180:sc= -0.9 USER MOD Single : A 49 THR OG1 : rot -105:sc= 0.701 USER MOD Single : A 52 THR OG1 : rot -43:sc= 0.717 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 THR OG1 : rot -106:sc= 0.205! USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 THR OG1 : rot 180:sc= -1.65 USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 THR OG1 : rot 180:sc= -0.0441 USER MOD Single : A 74 LYS NZ :NH3+ -166:sc= -0.0221 (180deg=-0.319) USER MOD Single : A 76 ASN : amide:sc= -0.432 K(o=-0.43,f=-3!) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0.00567 USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot 180:sc= -0.311 USER MOD Single : A 90 GLN : amide:sc= -5.52! K(o=-5.5!,f=-0.99) USER MOD Single : A 101 SER OG : rot 82:sc= 1.61 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot -124:sc= 0.266 USER MOD Single : A 107 THR OG1 : rot 180:sc=-0.000268 USER MOD Single : A 109 LYS NZ :NH3+ -167:sc= -0.0121 (180deg=-0.236) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 ASN : amide:sc=-0.00198 K(o=-0.002,f=-1.6!) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot -130:sc= -0.513 USER MOD Single : A 122 HIS : no HD1:sc= -0.0344 X(o=-0.034,f=0) USER MOD Single : A 124 ASN : amide:sc= -7.23! C(o=-7.2!,f=-11!) USER MOD Single : A 127 CYS SG : rot 180:sc= -0.838 USER MOD Single : A 129 MET CE :methyl 152:sc= -0.183 (180deg=-1.09) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 GLN : amide:sc= -0.191 X(o=-0.19,f=-0.1) USER MOD Single : A 155 MET CE :methyl 158:sc= -0.112 (180deg=-0.956) USER MOD Single : A 159 THR OG1 : rot -69:sc= 0.53! USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 SER OG : rot -23:sc= 0.615 USER MOD Single : A 165 THR OG1 : rot 180:sc= -0.227 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 GLN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 181 HIS : no HD1:sc= -2.7 K(o=-2.7,f=-5!) USER MOD Single : A 182 THR OG1 : rot -61:sc= 1.21 USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 SER OG : rot -140:sc= -0.32 USER MOD Single : A 195 TYR OH : rot -19:sc= 1 USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 ASN : amide:sc= -0.139 K(o=-0.14,f=-1.5!) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 LYS NZ :NH3+ 155:sc= 0.215 (180deg=0.0574) USER MOD Single : A 207 ASN : amide:sc= -7.66! C(o=-7.7!,f=-8!) USER MOD Single : A 211 THR OG1 : rot 180:sc= 0 USER MOD Single : A 214 ASN : amide:sc= -0.655 K(o=-0.65,f=-2.6!) USER MOD Single : A 215 SER OG : rot 180:sc= 0 USER MOD Single : A 216 ASN : amide:sc=-2.31e-06 K(o=-2.3e-06,f=-1) USER MOD Single : A 217 THR OG1 : rot 180:sc= 0 USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 232 CYS SG : rot 180:sc= -0.0737 USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ -163:sc= -0.215 (180deg=-0.531) USER MOD Single : A 239 ASN : amide:sc= -0.86! C(o=-0.86!,f=-0.86!) USER MOD Single : A 241 SER OG : rot 101:sc= -0.0399! USER MOD Single : A 247 TYR OH : rot 180:sc= 0 USER MOD Single : A 249 GLN : amide:sc= -0.311 X(o=-0.31,f=-0.26) USER MOD Single : A 250 THR OG1 : rot 145:sc= -3.44! USER MOD Single : A 252 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.22) USER MOD Single : A 256 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 260 SER OG : rot -73:sc= 1.53 USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 267 ASN : amide:sc= -1.4 K(o=-1.4,f=-2.5!) USER MOD Single : A 269 ASN : amide:sc= -0.131 K(o=-0.13,f=-0.76) USER MOD Single : A 273 HIS : no HD1:sc= -0.167 X(o=-0.17,f=-0.17) USER MOD Single : A 274 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 282 GLN : amide:sc= -7.1! C(o=-7.1!,f=-15!) USER MOD Single : A 285 SER OG : rot -42:sc= 0.00993 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 -12.471 0.139 -21.492 1.00 0.00 N ATOM 2 CA SER A 1 -12.449 -1.241 -20.939 1.00 0.00 C ATOM 3 C SER A 1 -11.668 -1.256 -19.640 1.00 0.00 C ATOM 4 O SER A 1 -10.589 -0.670 -19.538 1.00 0.00 O ATOM 5 CB SER A 1 -11.790 -2.189 -21.942 1.00 0.00 C ATOM 6 OG SER A 1 -11.683 -1.543 -23.199 1.00 0.00 O ATOM 0 H1 SER A 1 -13.436 0.523 -21.430 1.00 0.00 H new ATOM 0 H2 SER A 1 -11.823 0.742 -20.946 1.00 0.00 H new ATOM 0 H3 SER A 1 -12.170 0.119 -22.487 1.00 0.00 H new ATOM 0 HA SER A 1 -13.472 -1.569 -20.752 1.00 0.00 H new ATOM 0 HB2 SER A 1 -10.802 -2.483 -21.587 1.00 0.00 H new ATOM 0 HB3 SER A 1 -12.379 -3.101 -22.038 1.00 0.00 H new ATOM 0 HG SER A 1 -11.259 -2.148 -23.843 1.00 0.00 H new ATOM 14 N ALA A 2 -12.218 -1.936 -18.652 1.00 0.00 N ATOM 15 CA ALA A 2 -11.569 -2.043 -17.361 1.00 0.00 C ATOM 16 C ALA A 2 -11.878 -3.393 -16.740 1.00 0.00 C ATOM 17 O ALA A 2 -12.931 -3.987 -16.998 1.00 0.00 O ATOM 18 CB ALA A 2 -12.038 -0.922 -16.429 1.00 0.00 C ATOM 0 H ALA A 2 -13.112 -2.422 -18.719 1.00 0.00 H new ATOM 0 HA ALA A 2 -10.492 -1.949 -17.503 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -11.540 -1.019 -15.464 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -11.792 0.044 -16.869 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -13.117 -0.993 -16.289 1.00 0.00 H new ATOM 24 N VAL A 3 -10.948 -3.863 -15.926 1.00 0.00 N ATOM 25 CA VAL A 3 -11.095 -5.137 -15.249 1.00 0.00 C ATOM 26 C VAL A 3 -10.159 -5.166 -14.027 1.00 0.00 C ATOM 27 O VAL A 3 -9.166 -5.885 -14.014 1.00 0.00 O ATOM 28 CB VAL A 3 -10.770 -6.297 -16.223 1.00 0.00 C ATOM 29 CG1 VAL A 3 -12.063 -6.966 -16.713 1.00 0.00 C ATOM 30 CG2 VAL A 3 -10.003 -5.765 -17.441 1.00 0.00 C ATOM 0 H VAL A 3 -10.077 -3.375 -15.718 1.00 0.00 H new ATOM 0 HA VAL A 3 -12.124 -5.261 -14.911 1.00 0.00 H new ATOM 0 HB VAL A 3 -10.161 -7.026 -15.689 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -11.816 -7.779 -17.396 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -12.613 -7.364 -15.860 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -12.679 -6.231 -17.231 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -9.780 -6.589 -18.119 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -10.612 -5.024 -17.959 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -9.072 -5.304 -17.112 1.00 0.00 H new ATOM 40 N PRO A 4 -10.431 -4.370 -13.019 1.00 0.00 N ATOM 41 CA PRO A 4 -9.578 -4.296 -11.788 1.00 0.00 C ATOM 42 C PRO A 4 -9.902 -5.403 -10.742 1.00 0.00 C ATOM 43 O PRO A 4 -10.980 -5.988 -10.777 1.00 0.00 O ATOM 44 CB PRO A 4 -9.865 -2.883 -11.244 1.00 0.00 C ATOM 45 CG PRO A 4 -10.957 -2.300 -12.098 1.00 0.00 C ATOM 46 CD PRO A 4 -11.551 -3.435 -12.923 1.00 0.00 C ATOM 0 HA PRO A 4 -8.525 -4.467 -12.011 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -10.173 -2.927 -10.199 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -8.969 -2.263 -11.286 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -11.723 -1.837 -11.476 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -10.560 -1.521 -12.748 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -12.415 -3.884 -12.434 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -11.882 -3.095 -13.904 1.00 0.00 H new ATOM 54 N PRO A 5 -8.962 -5.710 -9.848 1.00 0.00 N ATOM 55 CA PRO A 5 -9.082 -6.803 -8.775 1.00 0.00 C ATOM 56 C PRO A 5 -10.066 -6.554 -7.610 1.00 0.00 C ATOM 57 O PRO A 5 -10.862 -5.592 -7.660 1.00 0.00 O ATOM 58 CB PRO A 5 -7.660 -6.878 -8.201 1.00 0.00 C ATOM 59 CG PRO A 5 -7.015 -5.560 -8.496 1.00 0.00 C ATOM 60 CD PRO A 5 -7.662 -5.019 -9.760 1.00 0.00 C ATOM 0 HA PRO A 5 -9.483 -7.702 -9.244 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -7.684 -7.067 -7.128 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -7.100 -7.695 -8.656 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -7.155 -4.868 -7.665 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -5.940 -5.679 -8.634 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -7.792 -3.938 -9.705 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -7.047 -5.222 -10.637 1.00 0.00 H new ATOM 68 N THR A 6 -10.010 -7.448 -6.539 1.00 0.00 N ATOM 69 CA THR A 6 -10.897 -7.303 -5.392 1.00 0.00 C ATOM 70 C THR A 6 -10.966 -5.841 -5.059 1.00 0.00 C ATOM 71 O THR A 6 -9.936 -5.158 -5.029 1.00 0.00 O ATOM 72 CB THR A 6 -10.410 -8.037 -4.115 1.00 0.00 C ATOM 73 OG1 THR A 6 -9.158 -7.511 -3.714 1.00 0.00 O ATOM 74 CG2 THR A 6 -10.285 -9.546 -4.320 1.00 0.00 C ATOM 0 H THR A 6 -9.368 -8.238 -6.484 1.00 0.00 H new ATOM 0 HA THR A 6 -11.854 -7.741 -5.674 1.00 0.00 H new ATOM 0 HB THR A 6 -11.159 -7.873 -3.340 1.00 0.00 H new ATOM 0 HG1 THR A 6 -8.852 -7.974 -2.906 1.00 0.00 H new ATOM 0 HG21 THR A 6 -9.941 -10.011 -3.396 1.00 0.00 H new ATOM 0 HG22 THR A 6 -11.256 -9.958 -4.594 1.00 0.00 H new ATOM 0 HG23 THR A 6 -9.568 -9.747 -5.116 1.00 0.00 H new ATOM 82 N TYR A 7 -12.164 -5.339 -4.923 1.00 0.00 N ATOM 83 CA TYR A 7 -12.339 -3.924 -4.710 1.00 0.00 C ATOM 84 C TYR A 7 -11.261 -3.309 -3.810 1.00 0.00 C ATOM 85 O TYR A 7 -10.680 -2.283 -4.174 1.00 0.00 O ATOM 86 CB TYR A 7 -13.722 -3.686 -4.099 1.00 0.00 C ATOM 87 CG TYR A 7 -13.592 -3.408 -2.617 1.00 0.00 C ATOM 88 CD1 TYR A 7 -13.904 -4.402 -1.680 1.00 0.00 C ATOM 89 CD2 TYR A 7 -13.137 -2.161 -2.178 1.00 0.00 C ATOM 90 CE1 TYR A 7 -13.761 -4.142 -0.310 1.00 0.00 C ATOM 91 CE2 TYR A 7 -12.992 -1.909 -0.819 1.00 0.00 C ATOM 92 CZ TYR A 7 -13.303 -2.895 0.118 1.00 0.00 C ATOM 93 OH TYR A 7 -13.166 -2.632 1.465 1.00 0.00 O ATOM 0 H TYR A 7 -13.027 -5.881 -4.955 1.00 0.00 H new ATOM 0 HA TYR A 7 -12.248 -3.433 -5.679 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -14.208 -2.845 -4.594 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -14.355 -4.559 -4.260 1.00 0.00 H new ATOM 0 HD1 TYR A 7 -14.254 -5.368 -2.013 1.00 0.00 H new ATOM 0 HD2 TYR A 7 -12.898 -1.391 -2.897 1.00 0.00 H new ATOM 0 HE1 TYR A 7 -14.005 -4.906 0.414 1.00 0.00 H new ATOM 0 HE2 TYR A 7 -12.637 -0.945 -0.486 1.00 0.00 H new ATOM 0 HH TYR A 7 -12.836 -1.717 1.588 1.00 0.00 H new ATOM 103 N ALA A 8 -11.016 -3.872 -2.630 1.00 0.00 N ATOM 104 CA ALA A 8 -10.034 -3.224 -1.755 1.00 0.00 C ATOM 105 C ALA A 8 -8.659 -3.182 -2.413 1.00 0.00 C ATOM 106 O ALA A 8 -7.915 -2.219 -2.231 1.00 0.00 O ATOM 107 CB ALA A 8 -9.949 -3.971 -0.430 1.00 0.00 C ATOM 0 H ALA A 8 -11.450 -4.722 -2.270 1.00 0.00 H new ATOM 0 HA ALA A 8 -10.360 -2.199 -1.575 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -9.218 -3.485 0.216 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -10.925 -3.962 0.056 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -9.644 -5.001 -0.612 1.00 0.00 H new ATOM 113 N ASP A 9 -8.274 -4.239 -3.109 1.00 0.00 N ATOM 114 CA ASP A 9 -6.931 -4.229 -3.663 1.00 0.00 C ATOM 115 C ASP A 9 -6.836 -3.182 -4.776 1.00 0.00 C ATOM 116 O ASP A 9 -5.742 -2.635 -5.016 1.00 0.00 O ATOM 117 CB ASP A 9 -6.531 -5.630 -4.159 1.00 0.00 C ATOM 118 CG ASP A 9 -6.265 -6.546 -2.957 1.00 0.00 C ATOM 119 OD1 ASP A 9 -6.171 -7.747 -3.155 1.00 0.00 O ATOM 120 OD2 ASP A 9 -6.155 -6.032 -1.852 1.00 0.00 O1- ATOM 0 H ASP A 9 -8.835 -5.070 -3.297 1.00 0.00 H new ATOM 0 HA ASP A 9 -6.224 -3.955 -2.880 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -7.325 -6.048 -4.779 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -5.640 -5.565 -4.783 1.00 0.00 H new ATOM 125 N LEU A 10 -7.956 -2.808 -5.418 1.00 0.00 N ATOM 126 CA LEU A 10 -7.884 -1.760 -6.416 1.00 0.00 C ATOM 127 C LEU A 10 -7.500 -0.452 -5.731 1.00 0.00 C ATOM 128 O LEU A 10 -8.096 -0.083 -4.719 1.00 0.00 O ATOM 129 CB LEU A 10 -9.268 -1.613 -7.096 1.00 0.00 C ATOM 130 CG LEU A 10 -9.284 -0.399 -8.037 1.00 0.00 C ATOM 131 CD1 LEU A 10 -8.177 -0.546 -9.078 1.00 0.00 C ATOM 132 CD2 LEU A 10 -10.637 -0.311 -8.750 1.00 0.00 C ATOM 0 H LEU A 10 -8.883 -3.206 -5.264 1.00 0.00 H new ATOM 0 HA LEU A 10 -7.137 -2.007 -7.171 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -9.501 -2.518 -7.657 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -10.042 -1.501 -6.337 1.00 0.00 H new ATOM 0 HG LEU A 10 -9.123 0.507 -7.453 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -8.189 0.316 -9.746 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -7.211 -0.603 -8.576 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -8.340 -1.455 -9.656 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -10.642 0.552 -9.416 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -10.802 -1.218 -9.331 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -11.431 -0.204 -8.011 1.00 0.00 H new ATOM 144 N GLY A 11 -6.510 0.242 -6.285 1.00 0.00 N ATOM 145 CA GLY A 11 -6.069 1.513 -5.712 1.00 0.00 C ATOM 146 C GLY A 11 -4.990 1.312 -4.636 1.00 0.00 C ATOM 147 O GLY A 11 -4.661 2.247 -3.901 1.00 0.00 O ATOM 0 H GLY A 11 -6.002 -0.048 -7.120 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -5.678 2.152 -6.504 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -6.924 2.031 -5.277 1.00 0.00 H new ATOM 151 N LYS A 12 -4.446 0.095 -4.553 1.00 0.00 N ATOM 152 CA LYS A 12 -3.415 -0.215 -3.563 1.00 0.00 C ATOM 153 C LYS A 12 -2.163 0.668 -3.719 1.00 0.00 C ATOM 154 O LYS A 12 -1.549 1.048 -2.722 1.00 0.00 O ATOM 155 CB LYS A 12 -3.028 -1.688 -3.702 1.00 0.00 C ATOM 156 CG LYS A 12 -2.039 -2.098 -2.610 1.00 0.00 C ATOM 157 CD LYS A 12 -1.763 -3.598 -2.748 1.00 0.00 C ATOM 158 CE LYS A 12 -0.787 -4.065 -1.666 1.00 0.00 C ATOM 159 NZ LYS A 12 -0.541 -5.525 -1.829 1.00 0.00 N ATOM 0 H LYS A 12 -4.701 -0.687 -5.156 1.00 0.00 H new ATOM 0 HA LYS A 12 -3.826 -0.013 -2.574 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -3.921 -2.310 -3.642 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -2.585 -1.861 -4.683 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -1.113 -1.531 -2.705 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -2.449 -1.877 -1.624 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -2.697 -4.154 -2.668 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -1.350 -3.808 -3.734 1.00 0.00 H new ATOM 0 HE2 LYS A 12 0.151 -3.515 -1.743 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -1.196 -3.861 -0.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 0.122 -5.849 -1.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -1.439 -6.041 -1.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -0.134 -5.706 -2.769 1.00 0.00 H new ATOM 173 N SER A 13 -1.767 0.982 -4.956 1.00 0.00 N ATOM 174 CA SER A 13 -0.566 1.797 -5.171 1.00 0.00 C ATOM 175 C SER A 13 -0.694 3.173 -4.522 1.00 0.00 C ATOM 176 O SER A 13 0.234 3.641 -3.862 1.00 0.00 O ATOM 177 CB SER A 13 -0.298 1.976 -6.665 1.00 0.00 C ATOM 178 OG SER A 13 0.895 2.733 -6.839 1.00 0.00 O ATOM 0 H SER A 13 -2.248 0.692 -5.808 1.00 0.00 H new ATOM 0 HA SER A 13 0.266 1.267 -4.707 1.00 0.00 H new ATOM 0 HB2 SER A 13 -0.200 1.004 -7.148 1.00 0.00 H new ATOM 0 HB3 SER A 13 -1.138 2.484 -7.139 1.00 0.00 H new ATOM 0 HG SER A 13 1.072 2.849 -7.796 1.00 0.00 H new ATOM 184 N ALA A 14 -1.837 3.829 -4.709 1.00 0.00 N ATOM 185 CA ALA A 14 -2.027 5.144 -4.124 1.00 0.00 C ATOM 186 C ALA A 14 -1.972 5.053 -2.604 1.00 0.00 C ATOM 187 O ALA A 14 -1.314 5.866 -1.942 1.00 0.00 O ATOM 188 CB ALA A 14 -3.366 5.721 -4.566 1.00 0.00 C ATOM 0 H ALA A 14 -2.627 3.477 -5.250 1.00 0.00 H new ATOM 0 HA ALA A 14 -1.228 5.802 -4.466 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -3.501 6.708 -4.123 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -3.385 5.806 -5.653 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -4.171 5.063 -4.239 1.00 0.00 H new ATOM 194 N ARG A 15 -2.640 4.041 -2.056 1.00 0.00 N ATOM 195 CA ARG A 15 -2.626 3.851 -0.617 1.00 0.00 C ATOM 196 C ARG A 15 -1.182 3.616 -0.179 1.00 0.00 C ATOM 197 O ARG A 15 -0.747 4.123 0.850 1.00 0.00 O ATOM 198 CB ARG A 15 -3.528 2.671 -0.209 1.00 0.00 C ATOM 199 CG ARG A 15 -3.577 2.554 1.322 1.00 0.00 C ATOM 200 CD ARG A 15 -4.476 1.380 1.743 1.00 0.00 C ATOM 201 NE ARG A 15 -4.646 1.382 3.196 1.00 0.00 N ATOM 202 CZ ARG A 15 -5.080 0.306 3.853 1.00 0.00 C ATOM 203 NH1 ARG A 15 -5.207 0.345 5.155 1.00 0.00 N ATOM 204 NH2 ARG A 15 -5.383 -0.790 3.205 1.00 0.00 N ATOM 0 H ARG A 15 -3.186 3.355 -2.578 1.00 0.00 H new ATOM 0 HA ARG A 15 -3.020 4.739 -0.122 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -4.534 2.818 -0.603 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -3.148 1.745 -0.641 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -2.570 2.408 1.714 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -3.955 3.482 1.752 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -5.447 1.460 1.254 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -4.033 0.437 1.421 1.00 0.00 H new ATOM 0 HE ARG A 15 -4.427 2.229 3.720 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -4.974 1.197 5.665 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -5.539 -0.477 5.660 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -5.288 -0.825 2.190 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -5.714 -1.609 3.715 1.00 0.00 H new ATOM 218 N ASP A 16 -0.438 2.852 -0.979 1.00 0.00 N ATOM 219 CA ASP A 16 0.966 2.566 -0.665 1.00 0.00 C ATOM 220 C ASP A 16 1.847 3.828 -0.661 1.00 0.00 C ATOM 221 O ASP A 16 2.743 3.931 0.178 1.00 0.00 O ATOM 222 CB ASP A 16 1.543 1.540 -1.651 1.00 0.00 C ATOM 223 CG ASP A 16 1.043 0.133 -1.321 1.00 0.00 C ATOM 224 OD1 ASP A 16 1.183 -0.734 -2.166 1.00 0.00 O ATOM 225 OD2 ASP A 16 0.538 -0.061 -0.226 1.00 0.00 O1- ATOM 0 H ASP A 16 -0.777 2.423 -1.840 1.00 0.00 H new ATOM 0 HA ASP A 16 0.977 2.156 0.345 1.00 0.00 H new ATOM 0 HB2 ASP A 16 1.255 1.804 -2.669 1.00 0.00 H new ATOM 0 HB3 ASP A 16 2.632 1.563 -1.612 1.00 0.00 H new ATOM 230 N VAL A 17 1.627 4.786 -1.573 1.00 0.00 N ATOM 231 CA VAL A 17 2.466 5.986 -1.577 1.00 0.00 C ATOM 232 C VAL A 17 2.278 6.757 -0.268 1.00 0.00 C ATOM 233 O VAL A 17 3.250 7.211 0.335 1.00 0.00 O ATOM 234 CB VAL A 17 2.146 6.892 -2.783 1.00 0.00 C ATOM 235 CG1 VAL A 17 2.912 8.215 -2.650 1.00 0.00 C ATOM 236 CG2 VAL A 17 2.587 6.205 -4.083 1.00 0.00 C ATOM 0 H VAL A 17 0.903 4.756 -2.291 1.00 0.00 H new ATOM 0 HA VAL A 17 3.506 5.673 -1.664 1.00 0.00 H new ATOM 0 HB VAL A 17 1.072 7.079 -2.807 1.00 0.00 H new ATOM 0 HG11 VAL A 17 2.685 8.854 -3.503 1.00 0.00 H new ATOM 0 HG12 VAL A 17 2.613 8.718 -1.730 1.00 0.00 H new ATOM 0 HG13 VAL A 17 3.983 8.014 -2.622 1.00 0.00 H new ATOM 0 HG21 VAL A 17 2.358 6.850 -4.931 1.00 0.00 H new ATOM 0 HG22 VAL A 17 3.660 6.017 -4.049 1.00 0.00 H new ATOM 0 HG23 VAL A 17 2.056 5.259 -4.193 1.00 0.00 H new ATOM 246 N PHE A 18 1.025 6.896 0.164 1.00 0.00 N ATOM 247 CA PHE A 18 0.712 7.606 1.405 1.00 0.00 C ATOM 248 C PHE A 18 1.292 6.902 2.653 1.00 0.00 C ATOM 249 O PHE A 18 1.818 7.564 3.551 1.00 0.00 O ATOM 250 CB PHE A 18 -0.815 7.730 1.552 1.00 0.00 C ATOM 251 CG PHE A 18 -1.163 8.501 2.812 1.00 0.00 C ATOM 252 CD1 PHE A 18 -1.643 7.817 3.939 1.00 0.00 C ATOM 253 CD2 PHE A 18 -1.022 9.897 2.850 1.00 0.00 C ATOM 254 CE1 PHE A 18 -1.978 8.525 5.100 1.00 0.00 C ATOM 255 CE2 PHE A 18 -1.358 10.603 4.014 1.00 0.00 C ATOM 256 CZ PHE A 18 -1.836 9.917 5.138 1.00 0.00 C ATOM 0 H PHE A 18 0.210 6.527 -0.326 1.00 0.00 H new ATOM 0 HA PHE A 18 1.174 8.591 1.342 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -1.231 8.237 0.681 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -1.265 6.738 1.589 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -1.754 6.743 3.911 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -0.655 10.427 1.983 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -2.346 7.996 5.967 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -1.248 11.677 4.044 1.00 0.00 H new ATOM 0 HZ PHE A 18 -2.095 10.462 6.034 1.00 0.00 H new ATOM 266 N THR A 19 1.141 5.572 2.727 1.00 0.00 N ATOM 267 CA THR A 19 1.595 4.795 3.905 1.00 0.00 C ATOM 268 C THR A 19 3.067 4.373 3.871 1.00 0.00 C ATOM 269 O THR A 19 3.648 4.130 4.924 1.00 0.00 O ATOM 270 CB THR A 19 0.795 3.499 4.044 1.00 0.00 C ATOM 271 OG1 THR A 19 1.090 2.649 2.943 1.00 0.00 O ATOM 272 CG2 THR A 19 -0.707 3.774 4.083 1.00 0.00 C ATOM 0 H THR A 19 0.711 5.008 1.993 1.00 0.00 H new ATOM 0 HA THR A 19 1.444 5.482 4.738 1.00 0.00 H new ATOM 0 HB THR A 19 1.077 3.019 4.981 1.00 0.00 H new ATOM 0 HG1 THR A 19 0.581 1.816 3.027 1.00 0.00 H new ATOM 0 HG21 THR A 19 -1.247 2.832 4.182 1.00 0.00 H new ATOM 0 HG22 THR A 19 -0.937 4.416 4.933 1.00 0.00 H new ATOM 0 HG23 THR A 19 -1.010 4.270 3.161 1.00 0.00 H new ATOM 280 N LYS A 20 3.668 4.224 2.698 1.00 0.00 N ATOM 281 CA LYS A 20 5.070 3.768 2.672 1.00 0.00 C ATOM 282 C LYS A 20 6.001 4.909 3.000 1.00 0.00 C ATOM 283 O LYS A 20 7.217 4.786 2.847 1.00 0.00 O ATOM 284 CB LYS A 20 5.478 3.168 1.312 1.00 0.00 C ATOM 285 CG LYS A 20 4.819 1.794 1.078 1.00 0.00 C ATOM 286 CD LYS A 20 5.325 1.240 -0.265 1.00 0.00 C ATOM 287 CE LYS A 20 4.731 -0.149 -0.558 1.00 0.00 C ATOM 288 NZ LYS A 20 5.385 -1.177 0.302 1.00 0.00 N ATOM 0 H LYS A 20 3.241 4.399 1.788 1.00 0.00 H new ATOM 0 HA LYS A 20 5.150 2.983 3.424 1.00 0.00 H new ATOM 0 HB2 LYS A 20 5.192 3.851 0.512 1.00 0.00 H new ATOM 0 HB3 LYS A 20 6.562 3.064 1.270 1.00 0.00 H new ATOM 0 HG2 LYS A 20 5.068 1.110 1.889 1.00 0.00 H new ATOM 0 HG3 LYS A 20 3.733 1.891 1.064 1.00 0.00 H new ATOM 0 HD2 LYS A 20 5.059 1.928 -1.068 1.00 0.00 H new ATOM 0 HD3 LYS A 20 6.413 1.176 -0.247 1.00 0.00 H new ATOM 0 HE2 LYS A 20 3.657 -0.140 -0.374 1.00 0.00 H new ATOM 0 HE3 LYS A 20 4.873 -0.399 -1.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 5.026 -2.120 0.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 6.414 -1.148 0.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 5.171 -0.981 1.301 1.00 0.00 H new ATOM 302 N GLY A 21 5.434 6.016 3.457 1.00 0.00 N ATOM 303 CA GLY A 21 6.249 7.168 3.807 1.00 0.00 C ATOM 304 C GLY A 21 7.279 6.770 4.858 1.00 0.00 C ATOM 305 O GLY A 21 7.089 5.798 5.589 1.00 0.00 O ATOM 0 H GLY A 21 4.431 6.140 3.592 1.00 0.00 H new ATOM 0 HA2 GLY A 21 6.751 7.553 2.920 1.00 0.00 H new ATOM 0 HA3 GLY A 21 5.617 7.970 4.189 1.00 0.00 H new ATOM 309 N TYR A 22 8.354 7.536 4.945 1.00 0.00 N ATOM 310 CA TYR A 22 9.403 7.281 5.926 1.00 0.00 C ATOM 311 C TYR A 22 10.125 8.594 6.226 1.00 0.00 C ATOM 312 O TYR A 22 10.123 9.506 5.398 1.00 0.00 O ATOM 313 CB TYR A 22 10.446 6.276 5.407 1.00 0.00 C ATOM 314 CG TYR A 22 9.875 4.884 5.197 1.00 0.00 C ATOM 315 CD1 TYR A 22 9.700 4.011 6.283 1.00 0.00 C ATOM 316 CD2 TYR A 22 9.584 4.443 3.899 1.00 0.00 C ATOM 317 CE1 TYR A 22 9.234 2.706 6.068 1.00 0.00 C ATOM 318 CE2 TYR A 22 9.109 3.141 3.687 1.00 0.00 C ATOM 319 CZ TYR A 22 8.938 2.272 4.771 1.00 0.00 C ATOM 320 OH TYR A 22 8.485 0.984 4.560 1.00 0.00 O ATOM 0 H TYR A 22 8.526 8.344 4.346 1.00 0.00 H new ATOM 0 HA TYR A 22 8.931 6.864 6.816 1.00 0.00 H new ATOM 0 HB2 TYR A 22 10.856 6.640 4.465 1.00 0.00 H new ATOM 0 HB3 TYR A 22 11.273 6.221 6.115 1.00 0.00 H new ATOM 0 HD1 TYR A 22 9.925 4.345 7.285 1.00 0.00 H new ATOM 0 HD2 TYR A 22 9.726 5.108 3.060 1.00 0.00 H new ATOM 0 HE1 TYR A 22 9.103 2.035 6.904 1.00 0.00 H new ATOM 0 HE2 TYR A 22 8.875 2.808 2.687 1.00 0.00 H new ATOM 0 HH TYR A 22 8.326 0.846 3.603 1.00 0.00 H new ATOM 330 N GLY A 23 10.762 8.679 7.393 1.00 0.00 N ATOM 331 CA GLY A 23 11.509 9.882 7.753 1.00 0.00 C ATOM 332 C GLY A 23 10.764 10.751 8.767 1.00 0.00 C ATOM 333 O GLY A 23 10.556 10.343 9.909 1.00 0.00 O ATOM 0 H GLY A 23 10.776 7.940 8.096 1.00 0.00 H new ATOM 0 HA2 GLY A 23 12.476 9.595 8.166 1.00 0.00 H new ATOM 0 HA3 GLY A 23 11.706 10.466 6.854 1.00 0.00 H new ATOM 337 N PHE A 24 10.384 11.951 8.318 1.00 0.00 N ATOM 338 CA PHE A 24 9.665 12.929 9.144 1.00 0.00 C ATOM 339 C PHE A 24 9.833 12.697 10.646 1.00 0.00 C ATOM 340 O PHE A 24 8.899 12.238 11.297 1.00 0.00 O ATOM 341 CB PHE A 24 8.163 12.887 8.860 1.00 0.00 C ATOM 342 CG PHE A 24 7.864 13.253 7.429 1.00 0.00 C ATOM 343 CD1 PHE A 24 7.963 14.583 7.003 1.00 0.00 C ATOM 344 CD2 PHE A 24 7.453 12.259 6.532 1.00 0.00 C ATOM 345 CE1 PHE A 24 7.652 14.917 5.678 1.00 0.00 C ATOM 346 CE2 PHE A 24 7.148 12.592 5.212 1.00 0.00 C ATOM 347 CZ PHE A 24 7.246 13.921 4.784 1.00 0.00 C ATOM 0 H PHE A 24 10.567 12.274 7.368 1.00 0.00 H new ATOM 0 HA PHE A 24 10.101 13.892 8.877 1.00 0.00 H new ATOM 0 HB2 PHE A 24 7.779 11.889 9.070 1.00 0.00 H new ATOM 0 HB3 PHE A 24 7.645 13.574 9.529 1.00 0.00 H new ATOM 0 HD1 PHE A 24 8.279 15.350 7.694 1.00 0.00 H new ATOM 0 HD2 PHE A 24 7.372 11.234 6.862 1.00 0.00 H new ATOM 0 HE1 PHE A 24 7.726 15.943 5.348 1.00 0.00 H new ATOM 0 HE2 PHE A 24 6.836 11.824 4.520 1.00 0.00 H new ATOM 0 HZ PHE A 24 7.008 14.178 3.762 1.00 0.00 H new ATOM 357 N GLY A 25 10.989 13.050 11.205 1.00 0.00 N ATOM 358 CA GLY A 25 11.195 12.901 12.641 1.00 0.00 C ATOM 359 C GLY A 25 12.312 11.927 12.984 1.00 0.00 C ATOM 360 O GLY A 25 12.985 12.099 14.000 1.00 0.00 O ATOM 0 H GLY A 25 11.784 13.435 10.694 1.00 0.00 H new ATOM 0 HA2 GLY A 25 11.425 13.875 13.072 1.00 0.00 H new ATOM 0 HA3 GLY A 25 10.268 12.559 13.102 1.00 0.00 H new ATOM 364 N LEU A 26 12.493 10.876 12.190 1.00 0.00 N ATOM 365 CA LEU A 26 13.513 9.882 12.493 1.00 0.00 C ATOM 366 C LEU A 26 14.591 9.783 11.435 1.00 0.00 C ATOM 367 O LEU A 26 14.280 9.516 10.275 1.00 0.00 O ATOM 368 CB LEU A 26 12.908 8.463 12.473 1.00 0.00 C ATOM 369 CG LEU A 26 11.745 8.288 13.443 1.00 0.00 C ATOM 370 CD1 LEU A 26 10.443 8.402 12.655 1.00 0.00 C ATOM 371 CD2 LEU A 26 11.818 6.881 14.067 1.00 0.00 C ATOM 0 H LEU A 26 11.954 10.693 11.344 1.00 0.00 H new ATOM 0 HA LEU A 26 13.912 10.199 13.457 1.00 0.00 H new ATOM 0 HB2 LEU A 26 12.567 8.236 11.463 1.00 0.00 H new ATOM 0 HB3 LEU A 26 13.687 7.740 12.717 1.00 0.00 H new ATOM 0 HG LEU A 26 11.790 9.045 14.226 1.00 0.00 H new ATOM 0 HD11 LEU A 26 9.597 8.280 13.331 1.00 0.00 H new ATOM 0 HD12 LEU A 26 10.390 9.382 12.180 1.00 0.00 H new ATOM 0 HD13 LEU A 26 10.412 7.626 11.890 1.00 0.00 H new ATOM 0 HD21 LEU A 26 10.989 6.748 14.762 1.00 0.00 H new ATOM 0 HD22 LEU A 26 11.755 6.130 13.279 1.00 0.00 H new ATOM 0 HD23 LEU A 26 12.761 6.768 14.601 1.00 0.00 H new ATOM 383 N ILE A 27 15.854 9.946 11.809 1.00 0.00 N ATOM 384 CA ILE A 27 16.889 9.793 10.819 1.00 0.00 C ATOM 385 C ILE A 27 17.144 8.291 10.766 1.00 0.00 C ATOM 386 O ILE A 27 17.432 7.637 11.774 1.00 0.00 O ATOM 387 CB ILE A 27 18.180 10.496 11.259 1.00 0.00 C ATOM 388 CG1 ILE A 27 17.971 12.009 11.391 1.00 0.00 C ATOM 389 CG2 ILE A 27 19.278 10.235 10.231 1.00 0.00 C ATOM 390 CD1 ILE A 27 19.166 12.626 12.129 1.00 0.00 C ATOM 0 H ILE A 27 16.169 10.174 12.752 1.00 0.00 H new ATOM 0 HA ILE A 27 16.593 10.222 9.862 1.00 0.00 H new ATOM 0 HB ILE A 27 18.468 10.098 12.232 1.00 0.00 H new ATOM 0 HG12 ILE A 27 17.866 12.460 10.404 1.00 0.00 H new ATOM 0 HG13 ILE A 27 17.049 12.214 11.935 1.00 0.00 H new ATOM 0 HG21 ILE A 27 20.195 10.734 10.543 1.00 0.00 H new ATOM 0 HG22 ILE A 27 19.457 9.163 10.154 1.00 0.00 H new ATOM 0 HG23 ILE A 27 18.967 10.622 9.260 1.00 0.00 H new ATOM 0 HD11 ILE A 27 19.019 13.702 12.224 1.00 0.00 H new ATOM 0 HD12 ILE A 27 19.249 12.182 13.121 1.00 0.00 H new ATOM 0 HD13 ILE A 27 20.080 12.433 11.567 1.00 0.00 H new ATOM 402 N LYS A 28 16.893 7.761 9.583 1.00 0.00 N ATOM 403 CA LYS A 28 16.939 6.339 9.309 1.00 0.00 C ATOM 404 C LYS A 28 18.136 5.912 8.488 1.00 0.00 C ATOM 405 O LYS A 28 18.492 6.545 7.495 1.00 0.00 O ATOM 406 CB LYS A 28 15.643 5.968 8.568 1.00 0.00 C ATOM 407 CG LYS A 28 15.636 4.487 8.173 1.00 0.00 C ATOM 408 CD LYS A 28 14.261 4.138 7.586 1.00 0.00 C ATOM 409 CE LYS A 28 14.430 3.543 6.188 1.00 0.00 C ATOM 410 NZ LYS A 28 13.132 2.977 5.726 1.00 0.00 N ATOM 0 H LYS A 28 16.646 8.322 8.768 1.00 0.00 H new ATOM 0 HA LYS A 28 17.034 5.817 10.261 1.00 0.00 H new ATOM 0 HB2 LYS A 28 14.784 6.182 9.203 1.00 0.00 H new ATOM 0 HB3 LYS A 28 15.541 6.586 7.676 1.00 0.00 H new ATOM 0 HG2 LYS A 28 16.420 4.288 7.442 1.00 0.00 H new ATOM 0 HG3 LYS A 28 15.844 3.864 9.042 1.00 0.00 H new ATOM 0 HD2 LYS A 28 13.749 3.427 8.234 1.00 0.00 H new ATOM 0 HD3 LYS A 28 13.639 5.032 7.538 1.00 0.00 H new ATOM 0 HE2 LYS A 28 14.771 4.311 5.494 1.00 0.00 H new ATOM 0 HE3 LYS A 28 15.193 2.765 6.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 13.109 2.964 4.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 13.028 2.007 6.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 12.351 3.564 6.082 1.00 0.00 H new ATOM 424 N LEU A 29 18.710 4.786 8.900 1.00 0.00 N ATOM 425 CA LEU A 29 19.833 4.195 8.205 1.00 0.00 C ATOM 426 C LEU A 29 19.308 3.010 7.407 1.00 0.00 C ATOM 427 O LEU A 29 18.716 2.098 7.987 1.00 0.00 O ATOM 428 CB LEU A 29 20.883 3.694 9.207 1.00 0.00 C ATOM 429 CG LEU A 29 21.415 4.856 10.059 1.00 0.00 C ATOM 430 CD1 LEU A 29 22.389 4.308 11.106 1.00 0.00 C ATOM 431 CD2 LEU A 29 22.150 5.865 9.170 1.00 0.00 C ATOM 0 H LEU A 29 18.406 4.264 9.722 1.00 0.00 H new ATOM 0 HA LEU A 29 20.299 4.937 7.557 1.00 0.00 H new ATOM 0 HB2 LEU A 29 20.444 2.934 9.853 1.00 0.00 H new ATOM 0 HB3 LEU A 29 21.707 3.221 8.673 1.00 0.00 H new ATOM 0 HG LEU A 29 20.578 5.352 10.550 1.00 0.00 H new ATOM 0 HD11 LEU A 29 22.770 5.129 11.714 1.00 0.00 H new ATOM 0 HD12 LEU A 29 21.871 3.593 11.745 1.00 0.00 H new ATOM 0 HD13 LEU A 29 23.220 3.812 10.605 1.00 0.00 H new ATOM 0 HD21 LEU A 29 22.524 6.685 9.783 1.00 0.00 H new ATOM 0 HD22 LEU A 29 22.986 5.372 8.675 1.00 0.00 H new ATOM 0 HD23 LEU A 29 21.463 6.256 8.419 1.00 0.00 H new ATOM 443 N ASP A 30 19.499 3.028 6.088 1.00 0.00 N ATOM 444 CA ASP A 30 19.015 1.937 5.237 1.00 0.00 C ATOM 445 C ASP A 30 20.162 1.263 4.499 1.00 0.00 C ATOM 446 O ASP A 30 20.976 1.918 3.848 1.00 0.00 O ATOM 447 CB ASP A 30 17.974 2.459 4.237 1.00 0.00 C ATOM 448 CG ASP A 30 17.485 1.323 3.336 1.00 0.00 C ATOM 449 OD1 ASP A 30 16.560 1.555 2.575 1.00 0.00 O ATOM 450 OD2 ASP A 30 18.039 0.240 3.422 1.00 0.00 O1- ATOM 0 H ASP A 30 19.980 3.776 5.588 1.00 0.00 H new ATOM 0 HA ASP A 30 18.545 1.194 5.881 1.00 0.00 H new ATOM 0 HB2 ASP A 30 17.131 2.895 4.774 1.00 0.00 H new ATOM 0 HB3 ASP A 30 18.410 3.252 3.629 1.00 0.00 H new ATOM 455 N LEU A 31 20.198 -0.064 4.606 1.00 0.00 N ATOM 456 CA LEU A 31 21.217 -0.867 3.951 1.00 0.00 C ATOM 457 C LEU A 31 20.537 -1.709 2.866 1.00 0.00 C ATOM 458 O LEU A 31 19.625 -2.473 3.176 1.00 0.00 O ATOM 459 CB LEU A 31 21.872 -1.800 4.978 1.00 0.00 C ATOM 460 CG LEU A 31 22.470 -0.997 6.147 1.00 0.00 C ATOM 461 CD1 LEU A 31 22.981 -1.973 7.207 1.00 0.00 C ATOM 462 CD2 LEU A 31 23.641 -0.135 5.663 1.00 0.00 C ATOM 0 H LEU A 31 19.524 -0.606 5.147 1.00 0.00 H new ATOM 0 HA LEU A 31 21.980 -0.224 3.513 1.00 0.00 H new ATOM 0 HB2 LEU A 31 21.133 -2.506 5.357 1.00 0.00 H new ATOM 0 HB3 LEU A 31 22.655 -2.386 4.496 1.00 0.00 H new ATOM 0 HG LEU A 31 21.699 -0.348 6.562 1.00 0.00 H new ATOM 0 HD11 LEU A 31 23.407 -1.415 8.040 1.00 0.00 H new ATOM 0 HD12 LEU A 31 22.154 -2.586 7.566 1.00 0.00 H new ATOM 0 HD13 LEU A 31 23.746 -2.615 6.771 1.00 0.00 H new ATOM 0 HD21 LEU A 31 24.051 0.426 6.503 1.00 0.00 H new ATOM 0 HD22 LEU A 31 24.415 -0.776 5.242 1.00 0.00 H new ATOM 0 HD23 LEU A 31 23.290 0.560 4.900 1.00 0.00 H new ATOM 474 N LYS A 32 20.950 -1.556 1.602 1.00 0.00 N ATOM 475 CA LYS A 32 20.312 -2.308 0.510 1.00 0.00 C ATOM 476 C LYS A 32 21.259 -3.284 -0.173 1.00 0.00 C ATOM 477 O LYS A 32 22.297 -2.891 -0.704 1.00 0.00 O ATOM 478 CB LYS A 32 19.793 -1.335 -0.557 1.00 0.00 C ATOM 479 CG LYS A 32 18.799 -2.052 -1.486 1.00 0.00 C ATOM 480 CD LYS A 32 18.232 -1.034 -2.479 1.00 0.00 C ATOM 481 CE LYS A 32 17.201 -1.696 -3.396 1.00 0.00 C ATOM 482 NZ LYS A 32 16.652 -0.676 -4.334 1.00 0.00 N ATOM 0 H LYS A 32 21.705 -0.934 1.312 1.00 0.00 H new ATOM 0 HA LYS A 32 19.501 -2.877 0.964 1.00 0.00 H new ATOM 0 HB2 LYS A 32 19.308 -0.484 -0.079 1.00 0.00 H new ATOM 0 HB3 LYS A 32 20.627 -0.941 -1.138 1.00 0.00 H new ATOM 0 HG2 LYS A 32 19.297 -2.862 -2.019 1.00 0.00 H new ATOM 0 HG3 LYS A 32 17.994 -2.501 -0.904 1.00 0.00 H new ATOM 0 HD2 LYS A 32 17.769 -0.209 -1.938 1.00 0.00 H new ATOM 0 HD3 LYS A 32 19.040 -0.611 -3.076 1.00 0.00 H new ATOM 0 HE2 LYS A 32 17.663 -2.510 -3.955 1.00 0.00 H new ATOM 0 HE3 LYS A 32 16.397 -2.133 -2.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 15.951 -1.121 -4.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 16.198 0.086 -3.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 17.424 -0.280 -4.907 1.00 0.00 H new ATOM 496 N THR A 33 20.844 -4.549 -0.214 1.00 0.00 N ATOM 497 CA THR A 33 21.602 -5.579 -0.905 1.00 0.00 C ATOM 498 C THR A 33 20.788 -5.995 -2.127 1.00 0.00 C ATOM 499 O THR A 33 19.610 -6.375 -2.015 1.00 0.00 O ATOM 500 CB THR A 33 21.856 -6.796 -0.008 1.00 0.00 C ATOM 501 OG1 THR A 33 22.593 -6.399 1.141 1.00 0.00 O ATOM 502 CG2 THR A 33 22.654 -7.843 -0.793 1.00 0.00 C ATOM 0 H THR A 33 19.985 -4.881 0.225 1.00 0.00 H new ATOM 0 HA THR A 33 22.578 -5.186 -1.190 1.00 0.00 H new ATOM 0 HB THR A 33 20.903 -7.221 0.307 1.00 0.00 H new ATOM 0 HG1 THR A 33 22.752 -7.179 1.713 1.00 0.00 H new ATOM 0 HG21 THR A 33 22.837 -8.711 -0.159 1.00 0.00 H new ATOM 0 HG22 THR A 33 22.087 -8.149 -1.672 1.00 0.00 H new ATOM 0 HG23 THR A 33 23.606 -7.415 -1.106 1.00 0.00 H new ATOM 510 N LYS A 34 21.386 -5.874 -3.311 1.00 0.00 N ATOM 511 CA LYS A 34 20.663 -6.202 -4.540 1.00 0.00 C ATOM 512 C LYS A 34 21.052 -7.565 -5.096 1.00 0.00 C ATOM 513 O LYS A 34 22.119 -7.713 -5.692 1.00 0.00 O ATOM 514 CB LYS A 34 20.940 -5.151 -5.626 1.00 0.00 C ATOM 515 CG LYS A 34 20.277 -3.820 -5.262 1.00 0.00 C ATOM 516 CD LYS A 34 20.541 -2.797 -6.381 1.00 0.00 C ATOM 517 CE LYS A 34 19.866 -1.468 -6.030 1.00 0.00 C ATOM 518 NZ LYS A 34 20.123 -0.470 -7.107 1.00 0.00 N ATOM 0 H LYS A 34 22.347 -5.559 -3.446 1.00 0.00 H new ATOM 0 HA LYS A 34 19.606 -6.217 -4.276 1.00 0.00 H new ATOM 0 HB2 LYS A 34 22.015 -5.010 -5.739 1.00 0.00 H new ATOM 0 HB3 LYS A 34 20.562 -5.502 -6.586 1.00 0.00 H new ATOM 0 HG2 LYS A 34 19.204 -3.960 -5.127 1.00 0.00 H new ATOM 0 HG3 LYS A 34 20.672 -3.451 -4.316 1.00 0.00 H new ATOM 0 HD2 LYS A 34 21.614 -2.650 -6.508 1.00 0.00 H new ATOM 0 HD3 LYS A 34 20.157 -3.173 -7.329 1.00 0.00 H new ATOM 0 HE2 LYS A 34 18.793 -1.616 -5.907 1.00 0.00 H new ATOM 0 HE3 LYS A 34 20.247 -1.096 -5.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 19.662 0.430 -6.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 21.148 -0.320 -7.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 19.739 -0.823 -8.006 1.00 0.00 H new ATOM 532 N SER A 35 20.167 -8.550 -4.945 1.00 0.00 N ATOM 533 CA SER A 35 20.432 -9.866 -5.499 1.00 0.00 C ATOM 534 C SER A 35 20.194 -9.802 -7.008 1.00 0.00 C ATOM 535 O SER A 35 19.381 -8.999 -7.472 1.00 0.00 O ATOM 536 CB SER A 35 19.522 -10.922 -4.870 1.00 0.00 C ATOM 537 OG SER A 35 19.861 -12.200 -5.396 1.00 0.00 O ATOM 0 H SER A 35 19.278 -8.460 -4.453 1.00 0.00 H new ATOM 0 HA SER A 35 21.462 -10.150 -5.285 1.00 0.00 H new ATOM 0 HB2 SER A 35 19.636 -10.919 -3.786 1.00 0.00 H new ATOM 0 HB3 SER A 35 18.478 -10.693 -5.082 1.00 0.00 H new ATOM 0 HG SER A 35 19.048 -12.653 -5.704 1.00 0.00 H new ATOM 543 N GLU A 36 20.902 -10.618 -7.773 1.00 0.00 N ATOM 544 CA GLU A 36 20.736 -10.594 -9.217 1.00 0.00 C ATOM 545 C GLU A 36 19.321 -11.051 -9.585 1.00 0.00 C ATOM 546 O GLU A 36 18.742 -10.557 -10.551 1.00 0.00 O ATOM 547 CB GLU A 36 21.804 -11.469 -9.891 1.00 0.00 C ATOM 548 CG GLU A 36 21.643 -11.463 -11.419 1.00 0.00 C ATOM 549 CD GLU A 36 21.959 -10.081 -11.989 1.00 0.00 C ATOM 550 OE1 GLU A 36 21.728 -9.884 -13.172 1.00 0.00 O ATOM 551 OE2 GLU A 36 22.436 -9.242 -11.243 1.00 0.00 O1- ATOM 0 H GLU A 36 21.584 -11.293 -7.427 1.00 0.00 H new ATOM 0 HA GLU A 36 20.868 -9.575 -9.579 1.00 0.00 H new ATOM 0 HB2 GLU A 36 22.797 -11.105 -9.626 1.00 0.00 H new ATOM 0 HB3 GLU A 36 21.729 -12.491 -9.519 1.00 0.00 H new ATOM 0 HG2 GLU A 36 22.306 -12.205 -11.863 1.00 0.00 H new ATOM 0 HG3 GLU A 36 20.624 -11.747 -11.684 1.00 0.00 H new ATOM 558 N ASN A 37 18.757 -11.970 -8.797 1.00 0.00 N ATOM 559 CA ASN A 37 17.397 -12.437 -9.054 1.00 0.00 C ATOM 560 C ASN A 37 16.427 -11.268 -8.880 1.00 0.00 C ATOM 561 O ASN A 37 15.979 -10.661 -9.857 1.00 0.00 O ATOM 562 CB ASN A 37 17.016 -13.555 -8.073 1.00 0.00 C ATOM 563 CG ASN A 37 17.673 -14.871 -8.484 1.00 0.00 C ATOM 564 OD1 ASN A 37 18.077 -15.036 -9.639 1.00 0.00 O ATOM 565 ND2 ASN A 37 17.788 -15.832 -7.601 1.00 0.00 N ATOM 0 H ASN A 37 19.213 -12.397 -7.991 1.00 0.00 H new ATOM 0 HA ASN A 37 17.344 -12.827 -10.071 1.00 0.00 H new ATOM 0 HB2 ASN A 37 17.329 -13.285 -7.064 1.00 0.00 H new ATOM 0 HB3 ASN A 37 15.933 -13.674 -8.050 1.00 0.00 H new ATOM 0 HD21 ASN A 37 18.213 -16.721 -7.867 1.00 0.00 H new ATOM 0 HD22 ASN A 37 17.453 -15.692 -6.648 1.00 0.00 H new ATOM 572 N GLY A 38 16.119 -10.940 -7.624 1.00 0.00 N ATOM 573 CA GLY A 38 15.221 -9.839 -7.325 1.00 0.00 C ATOM 574 C GLY A 38 14.685 -9.959 -5.905 1.00 0.00 C ATOM 575 O GLY A 38 13.552 -9.578 -5.647 1.00 0.00 O ATOM 0 H GLY A 38 16.481 -11.425 -6.803 1.00 0.00 H new ATOM 0 HA2 GLY A 38 15.746 -8.891 -7.443 1.00 0.00 H new ATOM 0 HA3 GLY A 38 14.393 -9.835 -8.034 1.00 0.00 H new ATOM 579 N LEU A 39 15.513 -10.496 -5.001 1.00 0.00 N ATOM 580 CA LEU A 39 15.117 -10.689 -3.606 1.00 0.00 C ATOM 581 C LEU A 39 14.762 -9.363 -2.960 1.00 0.00 C ATOM 582 O LEU A 39 13.914 -9.309 -2.074 1.00 0.00 O ATOM 583 CB LEU A 39 16.245 -11.357 -2.825 1.00 0.00 C ATOM 584 CG LEU A 39 16.257 -12.856 -3.119 1.00 0.00 C ATOM 585 CD1 LEU A 39 17.678 -13.399 -2.964 1.00 0.00 C ATOM 586 CD2 LEU A 39 15.332 -13.585 -2.135 1.00 0.00 C ATOM 0 H LEU A 39 16.462 -10.804 -5.214 1.00 0.00 H new ATOM 0 HA LEU A 39 14.238 -11.333 -3.588 1.00 0.00 H new ATOM 0 HB2 LEU A 39 17.202 -10.915 -3.100 1.00 0.00 H new ATOM 0 HB3 LEU A 39 16.111 -11.187 -1.757 1.00 0.00 H new ATOM 0 HG LEU A 39 15.909 -13.021 -4.139 1.00 0.00 H new ATOM 0 HD11 LEU A 39 17.684 -14.469 -3.174 1.00 0.00 H new ATOM 0 HD12 LEU A 39 18.341 -12.888 -3.662 1.00 0.00 H new ATOM 0 HD13 LEU A 39 18.024 -13.228 -1.945 1.00 0.00 H new ATOM 0 HD21 LEU A 39 15.344 -14.654 -2.348 1.00 0.00 H new ATOM 0 HD22 LEU A 39 15.678 -13.415 -1.116 1.00 0.00 H new ATOM 0 HD23 LEU A 39 14.316 -13.205 -2.241 1.00 0.00 H new ATOM 598 N GLU A 40 15.395 -8.290 -3.416 1.00 0.00 N ATOM 599 CA GLU A 40 15.097 -6.966 -2.885 1.00 0.00 C ATOM 600 C GLU A 40 15.267 -6.901 -1.374 1.00 0.00 C ATOM 601 O GLU A 40 14.265 -6.834 -0.660 1.00 0.00 O ATOM 602 CB GLU A 40 13.641 -6.624 -3.219 1.00 0.00 C ATOM 603 CG GLU A 40 13.332 -5.160 -2.900 1.00 0.00 C ATOM 604 CD GLU A 40 14.039 -4.248 -3.888 1.00 0.00 C ATOM 605 OE1 GLU A 40 13.983 -3.044 -3.699 1.00 0.00 O ATOM 606 OE2 GLU A 40 14.625 -4.766 -4.826 1.00 0.00 O1- ATOM 0 H GLU A 40 16.110 -8.309 -4.144 1.00 0.00 H new ATOM 0 HA GLU A 40 15.794 -6.260 -3.336 1.00 0.00 H new ATOM 0 HB2 GLU A 40 13.452 -6.817 -4.275 1.00 0.00 H new ATOM 0 HB3 GLU A 40 12.973 -7.272 -2.652 1.00 0.00 H new ATOM 0 HG2 GLU A 40 12.256 -4.990 -2.942 1.00 0.00 H new ATOM 0 HG3 GLU A 40 13.652 -4.926 -1.885 1.00 0.00 H new ATOM 613 N PHE A 41 16.521 -6.873 -0.894 1.00 0.00 N ATOM 614 CA PHE A 41 16.770 -6.765 0.539 1.00 0.00 C ATOM 615 C PHE A 41 17.098 -5.341 0.963 1.00 0.00 C ATOM 616 O PHE A 41 18.183 -4.824 0.698 1.00 0.00 O ATOM 617 CB PHE A 41 17.892 -7.713 1.013 1.00 0.00 C ATOM 618 CG PHE A 41 17.367 -9.122 1.226 1.00 0.00 C ATOM 619 CD1 PHE A 41 17.620 -10.149 0.309 1.00 0.00 C ATOM 620 CD2 PHE A 41 16.649 -9.400 2.401 1.00 0.00 C ATOM 621 CE1 PHE A 41 17.151 -11.449 0.572 1.00 0.00 C ATOM 622 CE2 PHE A 41 16.180 -10.693 2.655 1.00 0.00 C ATOM 623 CZ PHE A 41 16.433 -11.717 1.743 1.00 0.00 C ATOM 0 H PHE A 41 17.360 -6.923 -1.472 1.00 0.00 H new ATOM 0 HA PHE A 41 15.838 -7.064 1.018 1.00 0.00 H new ATOM 0 HB2 PHE A 41 18.694 -7.729 0.275 1.00 0.00 H new ATOM 0 HB3 PHE A 41 18.321 -7.337 1.942 1.00 0.00 H new ATOM 0 HD1 PHE A 41 18.173 -9.944 -0.596 1.00 0.00 H new ATOM 0 HD2 PHE A 41 16.458 -8.610 3.113 1.00 0.00 H new ATOM 0 HE1 PHE A 41 17.346 -12.244 -0.133 1.00 0.00 H new ATOM 0 HE2 PHE A 41 15.622 -10.898 3.557 1.00 0.00 H new ATOM 0 HZ PHE A 41 16.075 -12.717 1.940 1.00 0.00 H new ATOM 633 N THR A 42 16.143 -4.736 1.669 1.00 0.00 N ATOM 634 CA THR A 42 16.308 -3.386 2.202 1.00 0.00 C ATOM 635 C THR A 42 16.035 -3.415 3.687 1.00 0.00 C ATOM 636 O THR A 42 14.891 -3.613 4.099 1.00 0.00 O ATOM 637 CB THR A 42 15.302 -2.407 1.590 1.00 0.00 C ATOM 638 OG1 THR A 42 15.179 -2.638 0.200 1.00 0.00 O ATOM 639 CG2 THR A 42 15.764 -0.969 1.852 1.00 0.00 C ATOM 0 H THR A 42 15.242 -5.163 1.885 1.00 0.00 H new ATOM 0 HA THR A 42 17.322 -3.062 1.969 1.00 0.00 H new ATOM 0 HB THR A 42 14.326 -2.559 2.052 1.00 0.00 H new ATOM 0 HG1 THR A 42 14.532 -2.008 -0.180 1.00 0.00 H new ATOM 0 HG21 THR A 42 15.048 -0.272 1.417 1.00 0.00 H new ATOM 0 HG22 THR A 42 15.829 -0.798 2.927 1.00 0.00 H new ATOM 0 HG23 THR A 42 16.743 -0.813 1.400 1.00 0.00 H new ATOM 647 N SER A 43 17.066 -3.223 4.493 1.00 0.00 N ATOM 648 CA SER A 43 16.879 -3.228 5.925 1.00 0.00 C ATOM 649 C SER A 43 16.929 -1.800 6.418 1.00 0.00 C ATOM 650 O SER A 43 17.413 -0.914 5.711 1.00 0.00 O ATOM 651 CB SER A 43 17.944 -4.090 6.594 1.00 0.00 C ATOM 652 OG SER A 43 17.694 -5.454 6.268 1.00 0.00 O ATOM 0 H SER A 43 18.024 -3.065 4.182 1.00 0.00 H new ATOM 0 HA SER A 43 15.911 -3.659 6.180 1.00 0.00 H new ATOM 0 HB2 SER A 43 18.937 -3.796 6.255 1.00 0.00 H new ATOM 0 HB3 SER A 43 17.921 -3.949 7.675 1.00 0.00 H new ATOM 0 HG SER A 43 18.373 -6.021 6.690 1.00 0.00 H new ATOM 658 N SER A 44 16.415 -1.559 7.612 1.00 0.00 N ATOM 659 CA SER A 44 16.406 -0.199 8.121 1.00 0.00 C ATOM 660 C SER A 44 16.611 -0.142 9.632 1.00 0.00 C ATOM 661 O SER A 44 16.431 -1.131 10.335 1.00 0.00 O ATOM 662 CB SER A 44 15.075 0.450 7.751 1.00 0.00 C ATOM 663 OG SER A 44 14.009 -0.358 8.231 1.00 0.00 O ATOM 0 H SER A 44 16.011 -2.262 8.230 1.00 0.00 H new ATOM 0 HA SER A 44 17.238 0.340 7.669 1.00 0.00 H new ATOM 0 HB2 SER A 44 15.012 1.449 8.182 1.00 0.00 H new ATOM 0 HB3 SER A 44 15.001 0.565 6.670 1.00 0.00 H new ATOM 0 HG SER A 44 13.178 0.162 8.229 1.00 0.00 H new ATOM 669 N GLY A 45 16.988 1.045 10.100 1.00 0.00 N ATOM 670 CA GLY A 45 17.227 1.304 11.519 1.00 0.00 C ATOM 671 C GLY A 45 17.209 2.810 11.733 1.00 0.00 C ATOM 672 O GLY A 45 18.097 3.513 11.254 1.00 0.00 O ATOM 0 H GLY A 45 17.137 1.859 9.504 1.00 0.00 H new ATOM 0 HA2 GLY A 45 16.461 0.824 12.128 1.00 0.00 H new ATOM 0 HA3 GLY A 45 18.186 0.887 11.826 1.00 0.00 H new ATOM 676 N SER A 46 16.164 3.315 12.389 1.00 0.00 N ATOM 677 CA SER A 46 16.019 4.753 12.580 1.00 0.00 C ATOM 678 C SER A 46 15.788 5.155 14.001 1.00 0.00 C ATOM 679 O SER A 46 15.019 4.540 14.713 1.00 0.00 O ATOM 680 CB SER A 46 14.827 5.236 11.774 1.00 0.00 C ATOM 681 OG SER A 46 13.658 5.127 12.576 1.00 0.00 O ATOM 0 H SER A 46 15.414 2.754 12.792 1.00 0.00 H new ATOM 0 HA SER A 46 16.959 5.200 12.257 1.00 0.00 H new ATOM 0 HB2 SER A 46 14.976 6.270 11.462 1.00 0.00 H new ATOM 0 HB3 SER A 46 14.719 4.642 10.867 1.00 0.00 H new ATOM 0 HG SER A 46 12.912 4.808 12.026 1.00 0.00 H new ATOM 687 N ALA A 47 16.433 6.256 14.357 1.00 0.00 N ATOM 688 CA ALA A 47 16.306 6.821 15.680 1.00 0.00 C ATOM 689 C ALA A 47 15.104 7.729 15.730 1.00 0.00 C ATOM 690 O ALA A 47 14.632 8.204 14.709 1.00 0.00 O ATOM 691 CB ALA A 47 17.559 7.600 16.091 1.00 0.00 C ATOM 0 H ALA A 47 17.054 6.776 13.737 1.00 0.00 H new ATOM 0 HA ALA A 47 16.182 5.997 16.383 1.00 0.00 H new ATOM 0 HB1 ALA A 47 17.421 8.008 17.092 1.00 0.00 H new ATOM 0 HB2 ALA A 47 18.420 6.932 16.087 1.00 0.00 H new ATOM 0 HB3 ALA A 47 17.728 8.415 15.387 1.00 0.00 H new ATOM 697 N ASN A 48 14.636 7.984 16.921 1.00 0.00 N ATOM 698 CA ASN A 48 13.513 8.866 17.122 1.00 0.00 C ATOM 699 C ASN A 48 14.065 10.194 17.630 1.00 0.00 C ATOM 700 O ASN A 48 14.620 10.250 18.728 1.00 0.00 O ATOM 701 CB ASN A 48 12.582 8.202 18.135 1.00 0.00 C ATOM 702 CG ASN A 48 11.316 9.013 18.350 1.00 0.00 C ATOM 703 OD1 ASN A 48 11.340 10.242 18.286 1.00 0.00 O ATOM 704 ND2 ASN A 48 10.198 8.380 18.605 1.00 0.00 N ATOM 0 H ASN A 48 15.019 7.589 17.780 1.00 0.00 H new ATOM 0 HA ASN A 48 12.947 9.053 16.209 1.00 0.00 H new ATOM 0 HB2 ASN A 48 12.319 7.203 17.788 1.00 0.00 H new ATOM 0 HB3 ASN A 48 13.103 8.083 19.085 1.00 0.00 H new ATOM 0 HD21 ASN A 48 9.337 8.906 18.753 1.00 0.00 H new ATOM 0 HD22 ASN A 48 10.189 7.361 18.656 1.00 0.00 H new ATOM 711 N THR A 49 13.988 11.248 16.810 1.00 0.00 N ATOM 712 CA THR A 49 14.572 12.532 17.214 1.00 0.00 C ATOM 713 C THR A 49 13.921 13.120 18.469 1.00 0.00 C ATOM 714 O THR A 49 13.980 14.330 18.688 1.00 0.00 O ATOM 715 CB THR A 49 14.502 13.550 16.073 1.00 0.00 C ATOM 716 OG1 THR A 49 13.154 13.723 15.663 1.00 0.00 O ATOM 717 CG2 THR A 49 15.348 13.053 14.897 1.00 0.00 C ATOM 0 H THR A 49 13.543 11.242 15.892 1.00 0.00 H new ATOM 0 HA THR A 49 15.614 12.323 17.455 1.00 0.00 H new ATOM 0 HB THR A 49 14.890 14.509 16.417 1.00 0.00 H new ATOM 0 HG1 THR A 49 13.012 13.269 14.806 1.00 0.00 H new ATOM 0 HG21 THR A 49 15.300 13.776 14.083 1.00 0.00 H new ATOM 0 HG22 THR A 49 16.383 12.936 15.217 1.00 0.00 H new ATOM 0 HG23 THR A 49 14.964 12.093 14.553 1.00 0.00 H new ATOM 725 N GLU A 50 13.327 12.271 19.309 1.00 0.00 N ATOM 726 CA GLU A 50 12.712 12.751 20.548 1.00 0.00 C ATOM 727 C GLU A 50 12.837 11.706 21.670 1.00 0.00 C ATOM 728 O GLU A 50 13.304 12.024 22.765 1.00 0.00 O ATOM 729 CB GLU A 50 11.226 13.097 20.339 1.00 0.00 C ATOM 730 CG GLU A 50 11.085 14.329 19.429 1.00 0.00 C ATOM 731 CD GLU A 50 9.606 14.642 19.201 1.00 0.00 C ATOM 732 OE1 GLU A 50 8.780 13.978 19.803 1.00 0.00 O ATOM 733 OE2 GLU A 50 9.325 15.542 18.423 1.00 0.00 O1- ATOM 0 H GLU A 50 13.259 11.264 19.159 1.00 0.00 H new ATOM 0 HA GLU A 50 13.247 13.655 20.840 1.00 0.00 H new ATOM 0 HB2 GLU A 50 10.707 12.248 19.895 1.00 0.00 H new ATOM 0 HB3 GLU A 50 10.753 13.292 21.301 1.00 0.00 H new ATOM 0 HG2 GLU A 50 11.581 15.186 19.884 1.00 0.00 H new ATOM 0 HG3 GLU A 50 11.578 14.145 18.474 1.00 0.00 H new ATOM 740 N THR A 51 12.388 10.474 21.401 1.00 0.00 N ATOM 741 CA THR A 51 12.419 9.404 22.408 1.00 0.00 C ATOM 742 C THR A 51 13.759 8.662 22.492 1.00 0.00 C ATOM 743 O THR A 51 13.990 7.932 23.454 1.00 0.00 O ATOM 744 CB THR A 51 11.333 8.373 22.091 1.00 0.00 C ATOM 745 OG1 THR A 51 11.641 7.733 20.864 1.00 0.00 O ATOM 746 CG2 THR A 51 9.972 9.056 21.983 1.00 0.00 C ATOM 0 H THR A 51 12.001 10.193 20.500 1.00 0.00 H new ATOM 0 HA THR A 51 12.255 9.895 23.367 1.00 0.00 H new ATOM 0 HB THR A 51 11.294 7.636 22.893 1.00 0.00 H new ATOM 0 HG1 THR A 51 10.949 7.071 20.658 1.00 0.00 H new ATOM 0 HG21 THR A 51 9.208 8.312 21.757 1.00 0.00 H new ATOM 0 HG22 THR A 51 9.734 9.545 22.928 1.00 0.00 H new ATOM 0 HG23 THR A 51 10.000 9.800 21.187 1.00 0.00 H new ATOM 754 N THR A 52 14.623 8.808 21.489 1.00 0.00 N ATOM 755 CA THR A 52 15.912 8.100 21.488 1.00 0.00 C ATOM 756 C THR A 52 15.699 6.612 21.153 1.00 0.00 C ATOM 757 O THR A 52 16.530 5.768 21.487 1.00 0.00 O ATOM 758 CB THR A 52 16.624 8.224 22.855 1.00 0.00 C ATOM 759 OG1 THR A 52 16.190 7.181 23.717 1.00 0.00 O ATOM 760 CG2 THR A 52 16.329 9.583 23.503 1.00 0.00 C ATOM 0 H THR A 52 14.462 9.401 20.675 1.00 0.00 H new ATOM 0 HA THR A 52 16.543 8.561 20.728 1.00 0.00 H new ATOM 0 HB THR A 52 17.699 8.144 22.692 1.00 0.00 H new ATOM 0 HG1 THR A 52 15.219 7.072 23.636 1.00 0.00 H new ATOM 0 HG21 THR A 52 16.841 9.647 24.463 1.00 0.00 H new ATOM 0 HG22 THR A 52 16.682 10.382 22.850 1.00 0.00 H new ATOM 0 HG23 THR A 52 15.255 9.687 23.656 1.00 0.00 H new ATOM 768 N LYS A 53 14.573 6.313 20.496 1.00 0.00 N ATOM 769 CA LYS A 53 14.222 4.931 20.114 1.00 0.00 C ATOM 770 C LYS A 53 14.679 4.643 18.679 1.00 0.00 C ATOM 771 O LYS A 53 14.561 5.495 17.828 1.00 0.00 O ATOM 772 CB LYS A 53 12.700 4.767 20.231 1.00 0.00 C ATOM 773 CG LYS A 53 12.266 3.337 19.891 1.00 0.00 C ATOM 774 CD LYS A 53 10.749 3.226 20.090 1.00 0.00 C ATOM 775 CE LYS A 53 10.270 1.806 19.776 1.00 0.00 C ATOM 776 NZ LYS A 53 8.791 1.735 19.947 1.00 0.00 N ATOM 0 H LYS A 53 13.883 7.010 20.214 1.00 0.00 H new ATOM 0 HA LYS A 53 14.724 4.225 20.776 1.00 0.00 H new ATOM 0 HB2 LYS A 53 12.382 5.015 21.244 1.00 0.00 H new ATOM 0 HB3 LYS A 53 12.204 5.469 19.561 1.00 0.00 H new ATOM 0 HG2 LYS A 53 12.531 3.096 18.862 1.00 0.00 H new ATOM 0 HG3 LYS A 53 12.785 2.622 20.530 1.00 0.00 H new ATOM 0 HD2 LYS A 53 10.491 3.484 21.117 1.00 0.00 H new ATOM 0 HD3 LYS A 53 10.238 3.940 19.444 1.00 0.00 H new ATOM 0 HE2 LYS A 53 10.543 1.535 18.756 1.00 0.00 H new ATOM 0 HE3 LYS A 53 10.759 1.091 20.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 8.463 0.771 19.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 8.543 1.977 20.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 8.334 2.407 19.299 1.00 0.00 H new ATOM 790 N VAL A 54 15.161 3.426 18.410 1.00 0.00 N ATOM 791 CA VAL A 54 15.610 3.023 17.094 1.00 0.00 C ATOM 792 C VAL A 54 14.627 2.034 16.449 1.00 0.00 C ATOM 793 O VAL A 54 14.582 0.864 16.830 1.00 0.00 O ATOM 794 CB VAL A 54 16.983 2.355 17.236 1.00 0.00 C ATOM 795 CG1 VAL A 54 17.501 1.904 15.865 1.00 0.00 C ATOM 796 CG2 VAL A 54 17.968 3.353 17.845 1.00 0.00 C ATOM 0 H VAL A 54 15.247 2.693 19.114 1.00 0.00 H new ATOM 0 HA VAL A 54 15.670 3.904 16.454 1.00 0.00 H new ATOM 0 HB VAL A 54 16.888 1.482 17.882 1.00 0.00 H new ATOM 0 HG11 VAL A 54 18.476 1.432 15.982 1.00 0.00 H new ATOM 0 HG12 VAL A 54 16.802 1.190 15.429 1.00 0.00 H new ATOM 0 HG13 VAL A 54 17.593 2.769 15.208 1.00 0.00 H new ATOM 0 HG21 VAL A 54 18.946 2.882 17.948 1.00 0.00 H new ATOM 0 HG22 VAL A 54 18.051 4.224 17.196 1.00 0.00 H new ATOM 0 HG23 VAL A 54 17.610 3.665 18.826 1.00 0.00 H new ATOM 806 N THR A 55 13.854 2.495 15.461 1.00 0.00 N ATOM 807 CA THR A 55 12.893 1.612 14.774 1.00 0.00 C ATOM 808 C THR A 55 13.428 1.226 13.401 1.00 0.00 C ATOM 809 O THR A 55 13.794 2.091 12.617 1.00 0.00 O ATOM 810 CB THR A 55 11.542 2.307 14.591 1.00 0.00 C ATOM 811 OG1 THR A 55 11.735 3.573 13.978 1.00 0.00 O ATOM 812 CG2 THR A 55 10.869 2.487 15.949 1.00 0.00 C ATOM 0 H THR A 55 13.869 3.456 15.120 1.00 0.00 H new ATOM 0 HA THR A 55 12.760 0.723 15.391 1.00 0.00 H new ATOM 0 HB THR A 55 10.904 1.694 13.954 1.00 0.00 H new ATOM 0 HG1 THR A 55 12.598 3.583 13.513 1.00 0.00 H new ATOM 0 HG21 THR A 55 9.907 2.982 15.816 1.00 0.00 H new ATOM 0 HG22 THR A 55 10.714 1.512 16.410 1.00 0.00 H new ATOM 0 HG23 THR A 55 11.504 3.096 16.592 1.00 0.00 H new ATOM 820 N GLY A 56 13.500 -0.073 13.112 1.00 0.00 N ATOM 821 CA GLY A 56 14.029 -0.524 11.832 1.00 0.00 C ATOM 822 C GLY A 56 13.002 -1.322 11.045 1.00 0.00 C ATOM 823 O GLY A 56 11.801 -1.254 11.309 1.00 0.00 O ATOM 0 H GLY A 56 13.202 -0.820 13.739 1.00 0.00 H new ATOM 0 HA2 GLY A 56 14.346 0.339 11.246 1.00 0.00 H new ATOM 0 HA3 GLY A 56 14.914 -1.137 12.001 1.00 0.00 H new ATOM 827 N SER A 57 13.495 -2.102 10.092 1.00 0.00 N ATOM 828 CA SER A 57 12.619 -2.939 9.281 1.00 0.00 C ATOM 829 C SER A 57 13.410 -3.860 8.370 1.00 0.00 C ATOM 830 O SER A 57 14.581 -3.619 8.078 1.00 0.00 O ATOM 831 CB SER A 57 11.670 -2.078 8.444 1.00 0.00 C ATOM 832 OG SER A 57 12.314 -1.697 7.238 1.00 0.00 O ATOM 0 H SER A 57 14.486 -2.173 9.863 1.00 0.00 H new ATOM 0 HA SER A 57 12.036 -3.554 9.967 1.00 0.00 H new ATOM 0 HB2 SER A 57 10.759 -2.633 8.222 1.00 0.00 H new ATOM 0 HB3 SER A 57 11.375 -1.192 9.006 1.00 0.00 H new ATOM 0 HG SER A 57 13.196 -1.323 7.442 1.00 0.00 H new ATOM 838 N LEU A 58 12.728 -4.884 7.882 1.00 0.00 N ATOM 839 CA LEU A 58 13.309 -5.825 6.948 1.00 0.00 C ATOM 840 C LEU A 58 12.372 -5.999 5.766 1.00 0.00 C ATOM 841 O LEU A 58 11.334 -6.651 5.896 1.00 0.00 O ATOM 842 CB LEU A 58 13.538 -7.178 7.619 1.00 0.00 C ATOM 843 CG LEU A 58 14.548 -7.027 8.754 1.00 0.00 C ATOM 844 CD1 LEU A 58 14.674 -8.354 9.504 1.00 0.00 C ATOM 845 CD2 LEU A 58 15.916 -6.631 8.189 1.00 0.00 C ATOM 0 H LEU A 58 11.757 -5.083 8.124 1.00 0.00 H new ATOM 0 HA LEU A 58 14.270 -5.437 6.609 1.00 0.00 H new ATOM 0 HB2 LEU A 58 12.596 -7.566 8.007 1.00 0.00 H new ATOM 0 HB3 LEU A 58 13.903 -7.900 6.888 1.00 0.00 H new ATOM 0 HG LEU A 58 14.204 -6.250 9.436 1.00 0.00 H new ATOM 0 HD11 LEU A 58 15.395 -8.247 10.314 1.00 0.00 H new ATOM 0 HD12 LEU A 58 13.704 -8.633 9.916 1.00 0.00 H new ATOM 0 HD13 LEU A 58 15.013 -9.129 8.817 1.00 0.00 H new ATOM 0 HD21 LEU A 58 16.630 -6.525 9.006 1.00 0.00 H new ATOM 0 HD22 LEU A 58 16.263 -7.402 7.501 1.00 0.00 H new ATOM 0 HD23 LEU A 58 15.830 -5.683 7.658 1.00 0.00 H new ATOM 857 N GLU A 59 12.730 -5.445 4.611 1.00 0.00 N ATOM 858 CA GLU A 59 11.901 -5.593 3.430 1.00 0.00 C ATOM 859 C GLU A 59 12.618 -6.541 2.479 1.00 0.00 C ATOM 860 O GLU A 59 13.737 -6.280 2.030 1.00 0.00 O ATOM 861 CB GLU A 59 11.649 -4.225 2.788 1.00 0.00 C ATOM 862 CG GLU A 59 10.628 -4.348 1.657 1.00 0.00 C ATOM 863 CD GLU A 59 10.329 -2.966 1.083 1.00 0.00 C ATOM 864 OE1 GLU A 59 11.078 -2.046 1.378 1.00 0.00 O ATOM 865 OE2 GLU A 59 9.353 -2.845 0.361 1.00 0.00 O1- ATOM 0 H GLU A 59 13.579 -4.897 4.473 1.00 0.00 H new ATOM 0 HA GLU A 59 10.925 -6.007 3.685 1.00 0.00 H new ATOM 0 HB2 GLU A 59 11.286 -3.524 3.540 1.00 0.00 H new ATOM 0 HB3 GLU A 59 12.584 -3.820 2.400 1.00 0.00 H new ATOM 0 HG2 GLU A 59 11.014 -5.002 0.875 1.00 0.00 H new ATOM 0 HG3 GLU A 59 9.711 -4.804 2.030 1.00 0.00 H new ATOM 872 N THR A 60 11.954 -7.643 2.189 1.00 0.00 N ATOM 873 CA THR A 60 12.499 -8.662 1.305 1.00 0.00 C ATOM 874 C THR A 60 11.465 -9.027 0.247 1.00 0.00 C ATOM 875 O THR A 60 10.471 -9.679 0.552 1.00 0.00 O ATOM 876 CB THR A 60 12.900 -9.875 2.143 1.00 0.00 C ATOM 877 OG1 THR A 60 13.886 -9.467 3.078 1.00 0.00 O ATOM 878 CG2 THR A 60 13.471 -10.972 1.244 1.00 0.00 C ATOM 0 H THR A 60 11.027 -7.859 2.556 1.00 0.00 H new ATOM 0 HA THR A 60 13.384 -8.289 0.788 1.00 0.00 H new ATOM 0 HB THR A 60 12.026 -10.270 2.661 1.00 0.00 H new ATOM 0 HG1 THR A 60 14.763 -9.802 2.796 1.00 0.00 H new ATOM 0 HG21 THR A 60 13.753 -11.831 1.853 1.00 0.00 H new ATOM 0 HG22 THR A 60 12.718 -11.275 0.516 1.00 0.00 H new ATOM 0 HG23 THR A 60 14.349 -10.594 0.721 1.00 0.00 H new ATOM 886 N LYS A 61 11.657 -8.547 -0.982 1.00 0.00 N ATOM 887 CA LYS A 61 10.674 -8.778 -2.054 1.00 0.00 C ATOM 888 C LYS A 61 11.277 -9.572 -3.226 1.00 0.00 C ATOM 889 O LYS A 61 12.307 -9.177 -3.755 1.00 0.00 O ATOM 890 CB LYS A 61 10.249 -7.384 -2.543 1.00 0.00 C ATOM 891 CG LYS A 61 8.799 -7.352 -3.008 1.00 0.00 C ATOM 892 CD LYS A 61 8.428 -5.888 -3.283 1.00 0.00 C ATOM 893 CE LYS A 61 6.974 -5.786 -3.733 1.00 0.00 C ATOM 894 NZ LYS A 61 6.628 -4.353 -3.964 1.00 0.00 N ATOM 0 H LYS A 61 12.472 -8.002 -1.263 1.00 0.00 H new ATOM 0 HA LYS A 61 9.836 -9.364 -1.677 1.00 0.00 H new ATOM 0 HB2 LYS A 61 10.386 -6.662 -1.738 1.00 0.00 H new ATOM 0 HB3 LYS A 61 10.898 -7.075 -3.363 1.00 0.00 H new ATOM 0 HG2 LYS A 61 8.673 -7.954 -3.908 1.00 0.00 H new ATOM 0 HG3 LYS A 61 8.144 -7.776 -2.247 1.00 0.00 H new ATOM 0 HD2 LYS A 61 8.580 -5.292 -2.383 1.00 0.00 H new ATOM 0 HD3 LYS A 61 9.083 -5.478 -4.051 1.00 0.00 H new ATOM 0 HE2 LYS A 61 6.823 -6.360 -4.647 1.00 0.00 H new ATOM 0 HE3 LYS A 61 6.316 -6.213 -2.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 5.637 -4.280 -4.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 6.757 -3.818 -3.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 7.248 -3.961 -4.701 1.00 0.00 H new ATOM 908 N TYR A 62 10.618 -10.661 -3.665 1.00 0.00 N ATOM 909 CA TYR A 62 11.114 -11.439 -4.801 1.00 0.00 C ATOM 910 C TYR A 62 10.259 -11.097 -6.015 1.00 0.00 C ATOM 911 O TYR A 62 9.108 -11.524 -6.094 1.00 0.00 O ATOM 912 CB TYR A 62 11.024 -12.945 -4.505 1.00 0.00 C ATOM 913 CG TYR A 62 11.938 -13.702 -5.449 1.00 0.00 C ATOM 914 CD1 TYR A 62 13.268 -13.959 -5.085 1.00 0.00 C ATOM 915 CD2 TYR A 62 11.459 -14.139 -6.688 1.00 0.00 C ATOM 916 CE1 TYR A 62 14.114 -14.652 -5.960 1.00 0.00 C ATOM 917 CE2 TYR A 62 12.306 -14.835 -7.563 1.00 0.00 C ATOM 918 CZ TYR A 62 13.632 -15.090 -7.200 1.00 0.00 C ATOM 919 OH TYR A 62 14.463 -15.772 -8.066 1.00 0.00 O ATOM 0 H TYR A 62 9.754 -11.013 -3.253 1.00 0.00 H new ATOM 0 HA TYR A 62 12.160 -11.195 -4.989 1.00 0.00 H new ATOM 0 HB2 TYR A 62 11.309 -13.141 -3.471 1.00 0.00 H new ATOM 0 HB3 TYR A 62 9.996 -13.289 -4.623 1.00 0.00 H new ATOM 0 HD1 TYR A 62 13.640 -13.622 -4.129 1.00 0.00 H new ATOM 0 HD2 TYR A 62 10.436 -13.940 -6.971 1.00 0.00 H new ATOM 0 HE1 TYR A 62 15.138 -14.849 -5.679 1.00 0.00 H new ATOM 0 HE2 TYR A 62 11.934 -15.174 -8.518 1.00 0.00 H new ATOM 0 HH TYR A 62 13.968 -16.003 -8.880 1.00 0.00 H new ATOM 929 N ARG A 63 10.793 -10.287 -6.935 1.00 0.00 N ATOM 930 CA ARG A 63 9.995 -9.866 -8.098 1.00 0.00 C ATOM 931 C ARG A 63 10.389 -10.549 -9.408 1.00 0.00 C ATOM 932 O ARG A 63 11.144 -9.957 -10.181 1.00 0.00 O ATOM 933 CB ARG A 63 10.148 -8.348 -8.346 1.00 0.00 C ATOM 934 CG ARG A 63 9.545 -7.516 -7.207 1.00 0.00 C ATOM 935 CD ARG A 63 9.621 -6.027 -7.588 1.00 0.00 C ATOM 936 NE ARG A 63 11.009 -5.597 -7.740 1.00 0.00 N ATOM 937 CZ ARG A 63 11.716 -5.148 -6.704 1.00 0.00 C ATOM 938 NH1 ARG A 63 12.959 -4.776 -6.872 1.00 0.00 N ATOM 939 NH2 ARG A 63 11.170 -5.069 -5.521 1.00 0.00 N ATOM 0 H ARG A 63 11.743 -9.918 -6.904 1.00 0.00 H new ATOM 0 HA ARG A 63 8.974 -10.149 -7.840 1.00 0.00 H new ATOM 0 HB2 ARG A 63 11.205 -8.103 -8.454 1.00 0.00 H new ATOM 0 HB3 ARG A 63 9.662 -8.083 -9.285 1.00 0.00 H new ATOM 0 HG2 ARG A 63 8.510 -7.809 -7.033 1.00 0.00 H new ATOM 0 HG3 ARG A 63 10.088 -7.697 -6.279 1.00 0.00 H new ATOM 0 HD2 ARG A 63 9.080 -5.858 -8.519 1.00 0.00 H new ATOM 0 HD3 ARG A 63 9.132 -5.426 -6.821 1.00 0.00 H new ATOM 0 HE ARG A 63 11.447 -5.642 -8.660 1.00 0.00 H new ATOM 0 HH11 ARG A 63 13.387 -4.830 -7.796 1.00 0.00 H new ATOM 0 HH12 ARG A 63 13.500 -4.432 -6.079 1.00 0.00 H new ATOM 0 HH21 ARG A 63 10.199 -5.352 -5.388 1.00 0.00 H new ATOM 0 HH22 ARG A 63 11.714 -4.725 -4.730 1.00 0.00 H new ATOM 953 N TRP A 64 9.864 -11.752 -9.721 1.00 0.00 N ATOM 954 CA TRP A 64 10.207 -12.332 -11.014 1.00 0.00 C ATOM 955 C TRP A 64 9.888 -11.284 -12.068 1.00 0.00 C ATOM 956 O TRP A 64 10.586 -11.149 -13.077 1.00 0.00 O ATOM 957 CB TRP A 64 9.342 -13.552 -11.358 1.00 0.00 C ATOM 958 CG TRP A 64 9.769 -14.834 -10.696 1.00 0.00 C ATOM 959 CD1 TRP A 64 9.514 -15.196 -9.414 1.00 0.00 C ATOM 960 CD2 TRP A 64 10.444 -15.972 -11.312 1.00 0.00 C ATOM 961 NE1 TRP A 64 10.004 -16.479 -9.208 1.00 0.00 N ATOM 962 CE2 TRP A 64 10.590 -16.996 -10.349 1.00 0.00 C ATOM 963 CE3 TRP A 64 10.947 -16.202 -12.607 1.00 0.00 C ATOM 964 CZ2 TRP A 64 11.208 -18.213 -10.661 1.00 0.00 C ATOM 965 CZ3 TRP A 64 11.570 -17.420 -12.924 1.00 0.00 C ATOM 966 CH2 TRP A 64 11.698 -18.425 -11.952 1.00 0.00 C ATOM 0 H TRP A 64 9.241 -12.304 -9.131 1.00 0.00 H new ATOM 0 HA TRP A 64 11.254 -12.635 -10.982 1.00 0.00 H new ATOM 0 HB2 TRP A 64 8.311 -13.340 -11.076 1.00 0.00 H new ATOM 0 HB3 TRP A 64 9.354 -13.696 -12.438 1.00 0.00 H new ATOM 0 HD1 TRP A 64 9.013 -14.587 -8.676 1.00 0.00 H new ATOM 0 HE1 TRP A 64 9.939 -16.980 -8.322 1.00 0.00 H new ATOM 0 HE3 TRP A 64 10.853 -15.436 -13.362 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 11.305 -18.982 -9.909 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 11.953 -17.584 -13.920 1.00 0.00 H new ATOM 0 HH2 TRP A 64 12.175 -19.361 -12.202 1.00 0.00 H new ATOM 977 N THR A 65 8.780 -10.581 -11.816 1.00 0.00 N ATOM 978 CA THR A 65 8.274 -9.554 -12.717 1.00 0.00 C ATOM 979 C THR A 65 7.976 -10.147 -14.094 1.00 0.00 C ATOM 980 O THR A 65 7.325 -9.500 -14.921 1.00 0.00 O ATOM 981 CB THR A 65 9.262 -8.391 -12.836 1.00 0.00 C ATOM 982 OG1 THR A 65 10.132 -8.395 -11.712 1.00 0.00 O ATOM 983 CG2 THR A 65 8.482 -7.072 -12.876 1.00 0.00 C ATOM 0 H THR A 65 8.211 -10.712 -10.979 1.00 0.00 H new ATOM 0 HA THR A 65 7.345 -9.166 -12.298 1.00 0.00 H new ATOM 0 HB THR A 65 9.849 -8.497 -13.748 1.00 0.00 H new ATOM 0 HG1 THR A 65 10.767 -7.652 -11.787 1.00 0.00 H new ATOM 0 HG21 THR A 65 9.180 -6.239 -12.961 1.00 0.00 H new ATOM 0 HG22 THR A 65 7.811 -7.072 -13.735 1.00 0.00 H new ATOM 0 HG23 THR A 65 7.900 -6.966 -11.961 1.00 0.00 H new ATOM 991 N GLU A 66 8.423 -11.380 -14.335 1.00 0.00 N ATOM 992 CA GLU A 66 8.166 -12.031 -15.608 1.00 0.00 C ATOM 993 C GLU A 66 6.846 -12.774 -15.544 1.00 0.00 C ATOM 994 O GLU A 66 5.844 -12.303 -16.082 1.00 0.00 O ATOM 995 CB GLU A 66 9.278 -13.024 -15.957 1.00 0.00 C ATOM 996 CG GLU A 66 10.570 -12.273 -16.273 1.00 0.00 C ATOM 997 CD GLU A 66 11.695 -13.271 -16.530 1.00 0.00 C ATOM 998 OE1 GLU A 66 11.423 -14.461 -16.502 1.00 0.00 O ATOM 999 OE2 GLU A 66 12.809 -12.832 -16.754 1.00 0.00 O1- ATOM 0 H GLU A 66 8.958 -11.938 -13.670 1.00 0.00 H new ATOM 0 HA GLU A 66 8.130 -11.261 -16.378 1.00 0.00 H new ATOM 0 HB2 GLU A 66 9.440 -13.708 -15.124 1.00 0.00 H new ATOM 0 HB3 GLU A 66 8.981 -13.629 -16.814 1.00 0.00 H new ATOM 0 HG2 GLU A 66 10.428 -11.637 -17.147 1.00 0.00 H new ATOM 0 HG3 GLU A 66 10.834 -11.619 -15.442 1.00 0.00 H new ATOM 1006 N TYR A 67 6.844 -13.958 -14.926 1.00 0.00 N ATOM 1007 CA TYR A 67 5.634 -14.755 -14.856 1.00 0.00 C ATOM 1008 C TYR A 67 4.663 -14.221 -13.798 1.00 0.00 C ATOM 1009 O TYR A 67 3.759 -14.942 -13.371 1.00 0.00 O ATOM 1010 CB TYR A 67 6.015 -16.217 -14.551 1.00 0.00 C ATOM 1011 CG TYR A 67 6.792 -16.805 -15.717 1.00 0.00 C ATOM 1012 CD1 TYR A 67 6.118 -17.498 -16.733 1.00 0.00 C ATOM 1013 CD2 TYR A 67 8.186 -16.662 -15.781 1.00 0.00 C ATOM 1014 CE1 TYR A 67 6.833 -18.046 -17.807 1.00 0.00 C ATOM 1015 CE2 TYR A 67 8.901 -17.211 -16.857 1.00 0.00 C ATOM 1016 CZ TYR A 67 8.224 -17.902 -17.869 1.00 0.00 C ATOM 1017 OH TYR A 67 8.931 -18.439 -18.929 1.00 0.00 O ATOM 0 H TYR A 67 7.659 -14.375 -14.475 1.00 0.00 H new ATOM 0 HA TYR A 67 5.122 -14.697 -15.817 1.00 0.00 H new ATOM 0 HB2 TYR A 67 6.616 -16.263 -13.643 1.00 0.00 H new ATOM 0 HB3 TYR A 67 5.116 -16.805 -14.369 1.00 0.00 H new ATOM 0 HD1 TYR A 67 5.045 -17.610 -16.688 1.00 0.00 H new ATOM 0 HD2 TYR A 67 8.710 -16.129 -15.001 1.00 0.00 H new ATOM 0 HE1 TYR A 67 6.310 -18.580 -18.587 1.00 0.00 H new ATOM 0 HE2 TYR A 67 9.974 -17.100 -16.904 1.00 0.00 H new ATOM 0 HH TYR A 67 9.885 -18.247 -18.817 1.00 0.00 H new ATOM 1027 N GLY A 68 4.814 -12.947 -13.420 1.00 0.00 N ATOM 1028 CA GLY A 68 3.904 -12.325 -12.463 1.00 0.00 C ATOM 1029 C GLY A 68 3.974 -12.944 -11.065 1.00 0.00 C ATOM 1030 O GLY A 68 2.938 -13.081 -10.405 1.00 0.00 O ATOM 0 H GLY A 68 5.554 -12.333 -13.762 1.00 0.00 H new ATOM 0 HA2 GLY A 68 4.134 -11.262 -12.393 1.00 0.00 H new ATOM 0 HA3 GLY A 68 2.884 -12.407 -12.838 1.00 0.00 H new ATOM 1034 N LEU A 69 5.187 -13.298 -10.621 1.00 0.00 N ATOM 1035 CA LEU A 69 5.376 -13.900 -9.299 1.00 0.00 C ATOM 1036 C LEU A 69 6.014 -12.949 -8.289 1.00 0.00 C ATOM 1037 O LEU A 69 7.239 -12.862 -8.178 1.00 0.00 O ATOM 1038 CB LEU A 69 6.265 -15.141 -9.399 1.00 0.00 C ATOM 1039 CG LEU A 69 5.456 -16.349 -9.862 1.00 0.00 C ATOM 1040 CD1 LEU A 69 4.844 -16.057 -11.222 1.00 0.00 C ATOM 1041 CD2 LEU A 69 6.390 -17.554 -9.978 1.00 0.00 C ATOM 0 H LEU A 69 6.047 -13.178 -11.156 1.00 0.00 H new ATOM 0 HA LEU A 69 4.377 -14.156 -8.947 1.00 0.00 H new ATOM 0 HB2 LEU A 69 7.081 -14.954 -10.097 1.00 0.00 H new ATOM 0 HB3 LEU A 69 6.717 -15.350 -8.429 1.00 0.00 H new ATOM 0 HG LEU A 69 4.663 -16.559 -9.145 1.00 0.00 H new ATOM 0 HD11 LEU A 69 4.266 -16.920 -11.554 1.00 0.00 H new ATOM 0 HD12 LEU A 69 4.190 -15.188 -11.148 1.00 0.00 H new ATOM 0 HD13 LEU A 69 5.637 -15.853 -11.942 1.00 0.00 H new ATOM 0 HD21 LEU A 69 5.822 -18.424 -10.308 1.00 0.00 H new ATOM 0 HD22 LEU A 69 7.176 -17.337 -10.702 1.00 0.00 H new ATOM 0 HD23 LEU A 69 6.839 -17.761 -9.007 1.00 0.00 H new ATOM 1053 N THR A 70 5.166 -12.266 -7.529 1.00 0.00 N ATOM 1054 CA THR A 70 5.651 -11.368 -6.490 1.00 0.00 C ATOM 1055 C THR A 70 5.536 -12.047 -5.134 1.00 0.00 C ATOM 1056 O THR A 70 4.426 -12.188 -4.617 1.00 0.00 O ATOM 1057 CB THR A 70 4.803 -10.090 -6.406 1.00 0.00 C ATOM 1058 OG1 THR A 70 4.893 -9.353 -7.615 1.00 0.00 O ATOM 1059 CG2 THR A 70 5.293 -9.233 -5.231 1.00 0.00 C ATOM 0 H THR A 70 4.151 -12.316 -7.611 1.00 0.00 H new ATOM 0 HA THR A 70 6.683 -11.120 -6.740 1.00 0.00 H new ATOM 0 HB THR A 70 3.760 -10.364 -6.248 1.00 0.00 H new ATOM 0 HG1 THR A 70 4.346 -8.543 -7.546 1.00 0.00 H new ATOM 0 HG21 THR A 70 4.693 -8.325 -5.168 1.00 0.00 H new ATOM 0 HG22 THR A 70 5.195 -9.797 -4.304 1.00 0.00 H new ATOM 0 HG23 THR A 70 6.339 -8.967 -5.386 1.00 0.00 H new ATOM 1067 N PHE A 71 6.667 -12.435 -4.530 1.00 0.00 N ATOM 1068 CA PHE A 71 6.620 -13.031 -3.210 1.00 0.00 C ATOM 1069 C PHE A 71 7.177 -11.995 -2.251 1.00 0.00 C ATOM 1070 O PHE A 71 8.391 -11.845 -2.103 1.00 0.00 O ATOM 1071 CB PHE A 71 7.435 -14.334 -3.108 1.00 0.00 C ATOM 1072 CG PHE A 71 7.212 -15.259 -4.300 1.00 0.00 C ATOM 1073 CD1 PHE A 71 8.224 -16.163 -4.649 1.00 0.00 C ATOM 1074 CD2 PHE A 71 6.019 -15.241 -5.041 1.00 0.00 C ATOM 1075 CE1 PHE A 71 8.050 -17.036 -5.727 1.00 0.00 C ATOM 1076 CE2 PHE A 71 5.849 -16.116 -6.119 1.00 0.00 C ATOM 1077 CZ PHE A 71 6.863 -17.011 -6.462 1.00 0.00 C ATOM 0 H PHE A 71 7.600 -12.346 -4.932 1.00 0.00 H new ATOM 0 HA PHE A 71 5.592 -13.306 -2.974 1.00 0.00 H new ATOM 0 HB2 PHE A 71 8.495 -14.091 -3.035 1.00 0.00 H new ATOM 0 HB3 PHE A 71 7.164 -14.857 -2.191 1.00 0.00 H new ATOM 0 HD1 PHE A 71 9.143 -16.186 -4.082 1.00 0.00 H new ATOM 0 HD2 PHE A 71 5.231 -14.550 -4.778 1.00 0.00 H new ATOM 0 HE1 PHE A 71 8.834 -17.730 -5.991 1.00 0.00 H new ATOM 0 HE2 PHE A 71 4.931 -16.099 -6.687 1.00 0.00 H new ATOM 0 HZ PHE A 71 6.730 -17.684 -7.296 1.00 0.00 H new ATOM 1087 N THR A 72 6.268 -11.242 -1.655 1.00 0.00 N ATOM 1088 CA THR A 72 6.654 -10.163 -0.756 1.00 0.00 C ATOM 1089 C THR A 72 6.817 -10.679 0.652 1.00 0.00 C ATOM 1090 O THR A 72 5.963 -11.394 1.147 1.00 0.00 O ATOM 1091 CB THR A 72 5.573 -9.085 -0.751 1.00 0.00 C ATOM 1092 OG1 THR A 72 5.304 -8.663 -2.080 1.00 0.00 O ATOM 1093 CG2 THR A 72 6.028 -7.895 0.086 1.00 0.00 C ATOM 0 H THR A 72 5.261 -11.355 -1.775 1.00 0.00 H new ATOM 0 HA THR A 72 7.601 -9.751 -1.106 1.00 0.00 H new ATOM 0 HB THR A 72 4.663 -9.499 -0.317 1.00 0.00 H new ATOM 0 HG1 THR A 72 4.608 -7.973 -2.070 1.00 0.00 H new ATOM 0 HG21 THR A 72 5.251 -7.131 0.084 1.00 0.00 H new ATOM 0 HG22 THR A 72 6.215 -8.220 1.109 1.00 0.00 H new ATOM 0 HG23 THR A 72 6.944 -7.482 -0.336 1.00 0.00 H new ATOM 1101 N VAL A 73 7.901 -10.273 1.295 1.00 0.00 N ATOM 1102 CA VAL A 73 8.152 -10.667 2.675 1.00 0.00 C ATOM 1103 C VAL A 73 8.460 -9.437 3.521 1.00 0.00 C ATOM 1104 O VAL A 73 9.397 -8.688 3.245 1.00 0.00 O ATOM 1105 CB VAL A 73 9.293 -11.684 2.759 1.00 0.00 C ATOM 1106 CG1 VAL A 73 9.766 -11.797 4.206 1.00 0.00 C ATOM 1107 CG2 VAL A 73 8.779 -13.049 2.287 1.00 0.00 C ATOM 0 H VAL A 73 8.619 -9.674 0.887 1.00 0.00 H new ATOM 0 HA VAL A 73 7.254 -11.145 3.066 1.00 0.00 H new ATOM 0 HB VAL A 73 10.122 -11.361 2.130 1.00 0.00 H new ATOM 0 HG11 VAL A 73 10.579 -12.521 4.268 1.00 0.00 H new ATOM 0 HG12 VAL A 73 10.119 -10.825 4.550 1.00 0.00 H new ATOM 0 HG13 VAL A 73 8.939 -12.126 4.835 1.00 0.00 H new ATOM 0 HG21 VAL A 73 9.585 -13.781 2.343 1.00 0.00 H new ATOM 0 HG22 VAL A 73 7.955 -13.368 2.925 1.00 0.00 H new ATOM 0 HG23 VAL A 73 8.431 -12.971 1.257 1.00 0.00 H new ATOM 1117 N LYS A 74 7.644 -9.238 4.551 1.00 0.00 N ATOM 1118 CA LYS A 74 7.799 -8.088 5.446 1.00 0.00 C ATOM 1119 C LYS A 74 7.966 -8.517 6.901 1.00 0.00 C ATOM 1120 O LYS A 74 7.013 -8.985 7.520 1.00 0.00 O ATOM 1121 CB LYS A 74 6.556 -7.205 5.385 1.00 0.00 C ATOM 1122 CG LYS A 74 6.442 -6.497 4.040 1.00 0.00 C ATOM 1123 CD LYS A 74 5.121 -5.723 4.026 1.00 0.00 C ATOM 1124 CE LYS A 74 4.907 -5.068 2.663 1.00 0.00 C ATOM 1125 NZ LYS A 74 5.978 -4.065 2.417 1.00 0.00 N ATOM 0 H LYS A 74 6.868 -9.856 4.790 1.00 0.00 H new ATOM 0 HA LYS A 74 8.689 -7.553 5.114 1.00 0.00 H new ATOM 0 HB2 LYS A 74 5.667 -7.813 5.554 1.00 0.00 H new ATOM 0 HB3 LYS A 74 6.593 -6.466 6.185 1.00 0.00 H new ATOM 0 HG2 LYS A 74 7.283 -5.819 3.893 1.00 0.00 H new ATOM 0 HG3 LYS A 74 6.469 -7.220 3.225 1.00 0.00 H new ATOM 0 HD2 LYS A 74 4.294 -6.397 4.247 1.00 0.00 H new ATOM 0 HD3 LYS A 74 5.129 -4.962 4.806 1.00 0.00 H new ATOM 0 HE2 LYS A 74 4.917 -5.825 1.879 1.00 0.00 H new ATOM 0 HE3 LYS A 74 3.930 -4.587 2.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 5.709 -3.459 1.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 6.107 -3.479 3.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 6.868 -4.555 2.196 1.00 0.00 H new ATOM 1139 N TRP A 75 9.162 -8.321 7.449 1.00 0.00 N ATOM 1140 CA TRP A 75 9.417 -8.646 8.851 1.00 0.00 C ATOM 1141 C TRP A 75 9.868 -7.386 9.596 1.00 0.00 C ATOM 1142 O TRP A 75 10.803 -6.721 9.156 1.00 0.00 O ATOM 1143 CB TRP A 75 10.488 -9.744 8.948 1.00 0.00 C ATOM 1144 CG TRP A 75 10.862 -10.021 10.381 1.00 0.00 C ATOM 1145 CD1 TRP A 75 10.086 -9.784 11.471 1.00 0.00 C ATOM 1146 CD2 TRP A 75 12.100 -10.607 10.889 1.00 0.00 C ATOM 1147 NE1 TRP A 75 10.771 -10.184 12.605 1.00 0.00 N ATOM 1148 CE2 TRP A 75 12.015 -10.696 12.298 1.00 0.00 C ATOM 1149 CE3 TRP A 75 13.276 -11.063 10.265 1.00 0.00 C ATOM 1150 CZ2 TRP A 75 13.061 -11.219 13.062 1.00 0.00 C ATOM 1151 CZ3 TRP A 75 14.330 -11.587 11.032 1.00 0.00 C ATOM 1152 CH2 TRP A 75 14.223 -11.665 12.428 1.00 0.00 C ATOM 0 H TRP A 75 9.966 -7.941 6.949 1.00 0.00 H new ATOM 0 HA TRP A 75 8.501 -9.017 9.311 1.00 0.00 H new ATOM 0 HB2 TRP A 75 10.118 -10.658 8.484 1.00 0.00 H new ATOM 0 HB3 TRP A 75 11.374 -9.440 8.391 1.00 0.00 H new ATOM 0 HD1 TRP A 75 9.096 -9.353 11.455 1.00 0.00 H new ATOM 0 HE1 TRP A 75 10.401 -10.109 13.553 1.00 0.00 H new ATOM 0 HE3 TRP A 75 13.369 -11.010 9.190 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 12.972 -11.278 14.137 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 15.229 -11.932 10.543 1.00 0.00 H new ATOM 0 HH2 TRP A 75 15.037 -12.069 13.012 1.00 0.00 H new ATOM 1163 N ASN A 76 9.224 -7.056 10.718 1.00 0.00 N ATOM 1164 CA ASN A 76 9.624 -5.873 11.488 1.00 0.00 C ATOM 1165 C ASN A 76 9.931 -6.267 12.923 1.00 0.00 C ATOM 1166 O ASN A 76 9.619 -7.370 13.365 1.00 0.00 O ATOM 1167 CB ASN A 76 8.553 -4.775 11.470 1.00 0.00 C ATOM 1168 CG ASN A 76 8.481 -4.129 10.084 1.00 0.00 C ATOM 1169 OD1 ASN A 76 9.403 -4.283 9.277 1.00 0.00 O ATOM 1170 ND2 ASN A 76 7.442 -3.390 9.774 1.00 0.00 N ATOM 0 H ASN A 76 8.439 -7.578 11.109 1.00 0.00 H new ATOM 0 HA ASN A 76 10.517 -5.466 11.014 1.00 0.00 H new ATOM 0 HB2 ASN A 76 7.583 -5.198 11.733 1.00 0.00 H new ATOM 0 HB3 ASN A 76 8.784 -4.019 12.220 1.00 0.00 H new ATOM 0 HD21 ASN A 76 7.392 -2.938 8.861 1.00 0.00 H new ATOM 0 HD22 ASN A 76 6.684 -3.268 10.446 1.00 0.00 H new ATOM 1177 N THR A 77 10.567 -5.357 13.639 1.00 0.00 N ATOM 1178 CA THR A 77 10.946 -5.612 15.016 1.00 0.00 C ATOM 1179 C THR A 77 9.714 -5.801 15.914 1.00 0.00 C ATOM 1180 O THR A 77 9.743 -6.598 16.852 1.00 0.00 O ATOM 1181 CB THR A 77 11.818 -4.449 15.485 1.00 0.00 C ATOM 1182 OG1 THR A 77 11.117 -3.228 15.287 1.00 0.00 O ATOM 1183 CG2 THR A 77 13.102 -4.446 14.647 1.00 0.00 C ATOM 0 H THR A 77 10.831 -4.436 13.290 1.00 0.00 H new ATOM 0 HA THR A 77 11.509 -6.543 15.082 1.00 0.00 H new ATOM 0 HB THR A 77 12.059 -4.555 16.543 1.00 0.00 H new ATOM 0 HG1 THR A 77 11.673 -2.479 15.588 1.00 0.00 H new ATOM 0 HG21 THR A 77 13.742 -3.623 14.964 1.00 0.00 H new ATOM 0 HG22 THR A 77 13.629 -5.390 14.786 1.00 0.00 H new ATOM 0 HG23 THR A 77 12.849 -4.324 13.594 1.00 0.00 H new ATOM 1191 N ASP A 78 8.632 -5.071 15.625 1.00 0.00 N ATOM 1192 CA ASP A 78 7.405 -5.188 16.419 1.00 0.00 C ATOM 1193 C ASP A 78 6.941 -6.644 16.470 1.00 0.00 C ATOM 1194 O ASP A 78 6.095 -6.997 17.287 1.00 0.00 O ATOM 1195 CB ASP A 78 6.300 -4.329 15.798 1.00 0.00 C ATOM 1196 CG ASP A 78 6.591 -2.847 16.013 1.00 0.00 C ATOM 1197 OD1 ASP A 78 7.422 -2.541 16.852 1.00 0.00 O ATOM 1198 OD2 ASP A 78 5.982 -2.039 15.329 1.00 0.00 O1- ATOM 0 H ASP A 78 8.580 -4.401 14.857 1.00 0.00 H new ATOM 0 HA ASP A 78 7.614 -4.843 17.432 1.00 0.00 H new ATOM 0 HB2 ASP A 78 6.224 -4.540 14.731 1.00 0.00 H new ATOM 0 HB3 ASP A 78 5.339 -4.585 16.243 1.00 0.00 H new ATOM 1203 N ASN A 79 7.524 -7.462 15.585 1.00 0.00 N ATOM 1204 CA ASN A 79 7.234 -8.900 15.476 1.00 0.00 C ATOM 1205 C ASN A 79 6.236 -9.220 14.351 1.00 0.00 C ATOM 1206 O ASN A 79 5.798 -10.360 14.238 1.00 0.00 O ATOM 1207 CB ASN A 79 6.732 -9.507 16.802 1.00 0.00 C ATOM 1208 CG ASN A 79 7.670 -9.134 17.954 1.00 0.00 C ATOM 1209 OD1 ASN A 79 8.865 -9.428 17.901 1.00 0.00 O ATOM 1210 ND2 ASN A 79 7.196 -8.507 19.002 1.00 0.00 N ATOM 0 H ASN A 79 8.221 -7.140 14.914 1.00 0.00 H new ATOM 0 HA ASN A 79 8.189 -9.362 15.228 1.00 0.00 H new ATOM 0 HB2 ASN A 79 5.725 -9.148 17.015 1.00 0.00 H new ATOM 0 HB3 ASN A 79 6.671 -10.592 16.712 1.00 0.00 H new ATOM 0 HD21 ASN A 79 7.816 -8.262 19.774 1.00 0.00 H new ATOM 0 HD22 ASN A 79 6.207 -8.263 19.046 1.00 0.00 H new ATOM 1217 N THR A 80 5.894 -8.249 13.493 1.00 0.00 N ATOM 1218 CA THR A 80 4.964 -8.546 12.388 1.00 0.00 C ATOM 1219 C THR A 80 5.695 -9.269 11.259 1.00 0.00 C ATOM 1220 O THR A 80 6.706 -8.785 10.757 1.00 0.00 O ATOM 1221 CB THR A 80 4.321 -7.276 11.813 1.00 0.00 C ATOM 1222 OG1 THR A 80 3.875 -6.434 12.862 1.00 0.00 O ATOM 1223 CG2 THR A 80 3.131 -7.675 10.924 1.00 0.00 C ATOM 0 H THR A 80 6.230 -7.287 13.535 1.00 0.00 H new ATOM 0 HA THR A 80 4.178 -9.178 12.803 1.00 0.00 H new ATOM 0 HB THR A 80 5.059 -6.733 11.222 1.00 0.00 H new ATOM 0 HG1 THR A 80 3.468 -5.627 12.483 1.00 0.00 H new ATOM 0 HG21 THR A 80 2.668 -6.778 10.511 1.00 0.00 H new ATOM 0 HG22 THR A 80 3.482 -8.310 10.110 1.00 0.00 H new ATOM 0 HG23 THR A 80 2.399 -8.220 11.520 1.00 0.00 H new ATOM 1231 N LEU A 81 5.145 -10.409 10.848 1.00 0.00 N ATOM 1232 CA LEU A 81 5.705 -11.190 9.747 1.00 0.00 C ATOM 1233 C LEU A 81 4.654 -11.319 8.651 1.00 0.00 C ATOM 1234 O LEU A 81 3.574 -11.836 8.925 1.00 0.00 O ATOM 1235 CB LEU A 81 6.045 -12.601 10.220 1.00 0.00 C ATOM 1236 CG LEU A 81 7.174 -12.601 11.254 1.00 0.00 C ATOM 1237 CD1 LEU A 81 7.141 -13.939 11.998 1.00 0.00 C ATOM 1238 CD2 LEU A 81 8.534 -12.464 10.557 1.00 0.00 C ATOM 0 H LEU A 81 4.307 -10.815 11.264 1.00 0.00 H new ATOM 0 HA LEU A 81 6.602 -10.689 9.384 1.00 0.00 H new ATOM 0 HB2 LEU A 81 5.157 -13.063 10.652 1.00 0.00 H new ATOM 0 HB3 LEU A 81 6.337 -13.210 9.364 1.00 0.00 H new ATOM 0 HG LEU A 81 7.038 -11.765 11.940 1.00 0.00 H new ATOM 0 HD11 LEU A 81 7.938 -13.962 12.741 1.00 0.00 H new ATOM 0 HD12 LEU A 81 6.178 -14.055 12.495 1.00 0.00 H new ATOM 0 HD13 LEU A 81 7.283 -14.754 11.288 1.00 0.00 H new ATOM 0 HD21 LEU A 81 9.328 -12.465 11.304 1.00 0.00 H new ATOM 0 HD22 LEU A 81 8.678 -13.300 9.873 1.00 0.00 H new ATOM 0 HD23 LEU A 81 8.564 -11.529 9.998 1.00 0.00 H new ATOM 1250 N GLY A 82 4.937 -10.873 7.425 1.00 0.00 N ATOM 1251 CA GLY A 82 3.943 -10.990 6.359 1.00 0.00 C ATOM 1252 C GLY A 82 4.556 -11.492 5.057 1.00 0.00 C ATOM 1253 O GLY A 82 5.451 -10.865 4.512 1.00 0.00 O ATOM 0 H GLY A 82 5.819 -10.440 7.152 1.00 0.00 H new ATOM 0 HA2 GLY A 82 3.153 -11.672 6.674 1.00 0.00 H new ATOM 0 HA3 GLY A 82 3.478 -10.019 6.190 1.00 0.00 H new ATOM 1257 N THR A 83 4.026 -12.606 4.545 1.00 0.00 N ATOM 1258 CA THR A 83 4.495 -13.155 3.275 1.00 0.00 C ATOM 1259 C THR A 83 3.329 -13.266 2.292 1.00 0.00 C ATOM 1260 O THR A 83 2.341 -13.946 2.563 1.00 0.00 O ATOM 1261 CB THR A 83 5.152 -14.522 3.458 1.00 0.00 C ATOM 1262 OG1 THR A 83 6.289 -14.383 4.298 1.00 0.00 O ATOM 1263 CG2 THR A 83 5.584 -15.060 2.089 1.00 0.00 C ATOM 0 H THR A 83 3.278 -13.140 4.988 1.00 0.00 H new ATOM 0 HA THR A 83 5.247 -12.474 2.877 1.00 0.00 H new ATOM 0 HB THR A 83 4.446 -15.216 3.914 1.00 0.00 H new ATOM 0 HG1 THR A 83 6.714 -15.257 4.421 1.00 0.00 H new ATOM 0 HG21 THR A 83 6.054 -16.036 2.213 1.00 0.00 H new ATOM 0 HG22 THR A 83 4.711 -15.157 1.444 1.00 0.00 H new ATOM 0 HG23 THR A 83 6.295 -14.370 1.635 1.00 0.00 H new ATOM 1271 N GLU A 84 3.441 -12.564 1.166 1.00 0.00 N ATOM 1272 CA GLU A 84 2.370 -12.567 0.164 1.00 0.00 C ATOM 1273 C GLU A 84 2.850 -13.111 -1.180 1.00 0.00 C ATOM 1274 O GLU A 84 3.713 -12.508 -1.810 1.00 0.00 O ATOM 1275 CB GLU A 84 1.878 -11.126 -0.010 1.00 0.00 C ATOM 1276 CG GLU A 84 0.664 -11.064 -0.933 1.00 0.00 C ATOM 1277 CD GLU A 84 0.216 -9.612 -1.068 1.00 0.00 C ATOM 1278 OE1 GLU A 84 -0.874 -9.388 -1.566 1.00 0.00 O ATOM 1279 OE2 GLU A 84 0.976 -8.740 -0.673 1.00 0.00 O1- ATOM 0 H GLU A 84 4.250 -11.992 0.924 1.00 0.00 H new ATOM 0 HA GLU A 84 1.566 -13.218 0.509 1.00 0.00 H new ATOM 0 HB2 GLU A 84 1.620 -10.707 0.963 1.00 0.00 H new ATOM 0 HB3 GLU A 84 2.680 -10.512 -0.419 1.00 0.00 H new ATOM 0 HG2 GLU A 84 0.914 -11.473 -1.912 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -0.146 -11.672 -0.531 1.00 0.00 H new ATOM 1286 N ILE A 85 2.262 -14.227 -1.641 1.00 0.00 N ATOM 1287 CA ILE A 85 2.639 -14.785 -2.953 1.00 0.00 C ATOM 1288 C ILE A 85 1.524 -14.517 -3.950 1.00 0.00 C ATOM 1289 O ILE A 85 0.384 -14.892 -3.703 1.00 0.00 O ATOM 1290 CB ILE A 85 2.900 -16.296 -2.879 1.00 0.00 C ATOM 1291 CG1 ILE A 85 4.058 -16.580 -1.919 1.00 0.00 C ATOM 1292 CG2 ILE A 85 3.264 -16.822 -4.272 1.00 0.00 C ATOM 1293 CD1 ILE A 85 4.150 -18.088 -1.657 1.00 0.00 C ATOM 0 H ILE A 85 1.543 -14.750 -1.142 1.00 0.00 H new ATOM 0 HA ILE A 85 3.563 -14.301 -3.271 1.00 0.00 H new ATOM 0 HB ILE A 85 2.000 -16.794 -2.519 1.00 0.00 H new ATOM 0 HG12 ILE A 85 4.994 -16.217 -2.344 1.00 0.00 H new ATOM 0 HG13 ILE A 85 3.905 -16.046 -0.981 1.00 0.00 H new ATOM 0 HG21 ILE A 85 3.449 -17.895 -4.219 1.00 0.00 H new ATOM 0 HG22 ILE A 85 2.441 -16.630 -4.960 1.00 0.00 H new ATOM 0 HG23 ILE A 85 4.161 -16.316 -4.629 1.00 0.00 H new ATOM 0 HD11 ILE A 85 4.975 -18.289 -0.973 1.00 0.00 H new ATOM 0 HD12 ILE A 85 3.218 -18.438 -1.214 1.00 0.00 H new ATOM 0 HD13 ILE A 85 4.323 -18.611 -2.598 1.00 0.00 H new ATOM 1305 N THR A 86 1.852 -13.843 -5.057 1.00 0.00 N ATOM 1306 CA THR A 86 0.840 -13.501 -6.055 1.00 0.00 C ATOM 1307 C THR A 86 1.221 -13.956 -7.463 1.00 0.00 C ATOM 1308 O THR A 86 2.291 -13.605 -7.962 1.00 0.00 O ATOM 1309 CB THR A 86 0.659 -11.979 -6.058 1.00 0.00 C ATOM 1310 OG1 THR A 86 0.267 -11.549 -4.762 1.00 0.00 O ATOM 1311 CG2 THR A 86 -0.407 -11.583 -7.077 1.00 0.00 C ATOM 0 H THR A 86 2.796 -13.529 -5.281 1.00 0.00 H new ATOM 0 HA THR A 86 -0.081 -14.017 -5.786 1.00 0.00 H new ATOM 0 HB THR A 86 1.602 -11.504 -6.330 1.00 0.00 H new ATOM 0 HG1 THR A 86 0.152 -10.576 -4.761 1.00 0.00 H new ATOM 0 HG21 THR A 86 -0.530 -10.500 -7.073 1.00 0.00 H new ATOM 0 HG22 THR A 86 -0.100 -11.910 -8.070 1.00 0.00 H new ATOM 0 HG23 THR A 86 -1.354 -12.056 -6.816 1.00 0.00 H new ATOM 1319 N VAL A 87 0.310 -14.686 -8.125 1.00 0.00 N ATOM 1320 CA VAL A 87 0.542 -15.109 -9.507 1.00 0.00 C ATOM 1321 C VAL A 87 -0.510 -14.453 -10.386 1.00 0.00 C ATOM 1322 O VAL A 87 -1.656 -14.899 -10.420 1.00 0.00 O ATOM 1323 CB VAL A 87 0.440 -16.627 -9.690 1.00 0.00 C ATOM 1324 CG1 VAL A 87 0.952 -16.992 -11.089 1.00 0.00 C ATOM 1325 CG2 VAL A 87 1.280 -17.363 -8.644 1.00 0.00 C ATOM 0 H VAL A 87 -0.580 -14.990 -7.730 1.00 0.00 H new ATOM 0 HA VAL A 87 1.555 -14.811 -9.779 1.00 0.00 H new ATOM 0 HB VAL A 87 -0.602 -16.925 -9.570 1.00 0.00 H new ATOM 0 HG11 VAL A 87 0.884 -18.071 -11.231 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.345 -16.488 -11.841 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.991 -16.677 -11.190 1.00 0.00 H new ATOM 0 HG21 VAL A 87 1.190 -18.439 -8.796 1.00 0.00 H new ATOM 0 HG22 VAL A 87 2.325 -17.069 -8.744 1.00 0.00 H new ATOM 0 HG23 VAL A 87 0.924 -17.107 -7.646 1.00 0.00 H new ATOM 1335 N GLU A 88 -0.128 -13.399 -11.093 1.00 0.00 N ATOM 1336 CA GLU A 88 -1.073 -12.706 -11.970 1.00 0.00 C ATOM 1337 C GLU A 88 -0.978 -13.207 -13.417 1.00 0.00 C ATOM 1338 O GLU A 88 0.067 -13.709 -13.818 1.00 0.00 O ATOM 1339 CB GLU A 88 -0.814 -11.200 -11.905 1.00 0.00 C ATOM 1340 CG GLU A 88 0.642 -10.921 -12.266 1.00 0.00 C ATOM 1341 CD GLU A 88 0.899 -9.422 -12.285 1.00 0.00 C ATOM 1342 OE1 GLU A 88 2.051 -9.038 -12.403 1.00 0.00 O ATOM 1343 OE2 GLU A 88 -0.059 -8.676 -12.165 1.00 0.00 O1- ATOM 0 H GLU A 88 0.813 -13.006 -11.081 1.00 0.00 H new ATOM 0 HA GLU A 88 -2.084 -12.919 -11.622 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -1.478 -10.676 -12.592 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -1.031 -10.825 -10.905 1.00 0.00 H new ATOM 0 HG2 GLU A 88 1.302 -11.402 -11.544 1.00 0.00 H new ATOM 0 HG3 GLU A 88 0.871 -11.349 -13.242 1.00 0.00 H new ATOM 1350 N ASP A 89 -2.071 -13.052 -14.199 1.00 0.00 N ATOM 1351 CA ASP A 89 -2.091 -13.470 -15.623 1.00 0.00 C ATOM 1352 C ASP A 89 -2.014 -14.984 -15.782 1.00 0.00 C ATOM 1353 O ASP A 89 -1.323 -15.467 -16.676 1.00 0.00 O ATOM 1354 CB ASP A 89 -0.888 -12.886 -16.388 1.00 0.00 C ATOM 1355 CG ASP A 89 -0.793 -11.372 -16.217 1.00 0.00 C ATOM 1356 OD1 ASP A 89 -1.742 -10.695 -16.572 1.00 0.00 O ATOM 1357 OD2 ASP A 89 0.236 -10.917 -15.746 1.00 0.00 O1- ATOM 0 H ASP A 89 -2.946 -12.643 -13.872 1.00 0.00 H new ATOM 0 HA ASP A 89 -3.034 -13.099 -16.023 1.00 0.00 H new ATOM 0 HB2 ASP A 89 0.031 -13.351 -16.031 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -0.978 -13.128 -17.447 1.00 0.00 H new ATOM 1362 N GLN A 90 -2.676 -15.738 -14.916 1.00 0.00 N ATOM 1363 CA GLN A 90 -2.586 -17.194 -15.006 1.00 0.00 C ATOM 1364 C GLN A 90 -3.405 -17.807 -16.151 1.00 0.00 C ATOM 1365 O GLN A 90 -2.909 -18.692 -16.851 1.00 0.00 O ATOM 1366 CB GLN A 90 -2.962 -17.808 -13.664 1.00 0.00 C ATOM 1367 CG GLN A 90 -1.847 -17.490 -12.668 1.00 0.00 C ATOM 1368 CD GLN A 90 -2.160 -18.099 -11.312 1.00 0.00 C ATOM 1369 OE1 GLN A 90 -1.816 -19.255 -11.059 1.00 0.00 O ATOM 1370 NE2 GLN A 90 -2.793 -17.388 -10.422 1.00 0.00 N ATOM 0 H GLN A 90 -3.265 -15.383 -14.163 1.00 0.00 H new ATOM 0 HA GLN A 90 -1.550 -17.432 -15.248 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -3.912 -17.405 -13.314 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -3.090 -18.886 -13.761 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -0.898 -17.878 -13.038 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -1.734 -16.410 -12.572 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -3.074 -16.432 -10.639 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -3.007 -17.788 -9.508 1.00 0.00 H new ATOM 1379 N LEU A 91 -4.642 -17.358 -16.364 1.00 0.00 N ATOM 1380 CA LEU A 91 -5.449 -17.915 -17.456 1.00 0.00 C ATOM 1381 C LEU A 91 -5.072 -17.219 -18.759 1.00 0.00 C ATOM 1382 O LEU A 91 -4.493 -17.827 -19.662 1.00 0.00 O ATOM 1383 CB LEU A 91 -6.943 -17.736 -17.148 1.00 0.00 C ATOM 1384 CG LEU A 91 -7.821 -18.345 -18.253 1.00 0.00 C ATOM 1385 CD1 LEU A 91 -7.522 -19.839 -18.423 1.00 0.00 C ATOM 1386 CD2 LEU A 91 -9.293 -18.181 -17.860 1.00 0.00 C ATOM 0 H LEU A 91 -5.100 -16.631 -15.814 1.00 0.00 H new ATOM 0 HA LEU A 91 -5.252 -18.982 -17.557 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -7.178 -18.207 -16.194 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -7.170 -16.675 -17.044 1.00 0.00 H new ATOM 0 HG LEU A 91 -7.610 -17.833 -19.192 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -8.155 -20.249 -19.210 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -6.474 -19.972 -18.693 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -7.724 -20.359 -17.487 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -9.927 -18.609 -18.636 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -9.477 -18.695 -16.917 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -9.524 -17.122 -17.747 1.00 0.00 H new ATOM 1398 N ALA A 92 -5.383 -15.929 -18.839 1.00 0.00 N ATOM 1399 CA ALA A 92 -5.051 -15.140 -20.024 1.00 0.00 C ATOM 1400 C ALA A 92 -5.683 -13.750 -19.962 1.00 0.00 C ATOM 1401 O ALA A 92 -5.032 -12.764 -20.299 1.00 0.00 O ATOM 1402 CB ALA A 92 -5.530 -15.832 -21.304 1.00 0.00 C ATOM 0 H ALA A 92 -5.861 -15.409 -18.103 1.00 0.00 H new ATOM 0 HA ALA A 92 -3.965 -15.047 -20.042 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -5.268 -15.221 -22.168 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -5.051 -16.807 -21.391 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -6.612 -15.961 -21.265 1.00 0.00 H new ATOM 1408 N ARG A 93 -6.932 -13.655 -19.517 1.00 0.00 N ATOM 1409 CA ARG A 93 -7.570 -12.354 -19.424 1.00 0.00 C ATOM 1410 C ARG A 93 -6.995 -11.638 -18.210 1.00 0.00 C ATOM 1411 O ARG A 93 -6.204 -10.705 -18.334 1.00 0.00 O ATOM 1412 CB ARG A 93 -9.084 -12.501 -19.262 1.00 0.00 C ATOM 1413 CG ARG A 93 -9.710 -13.005 -20.563 1.00 0.00 C ATOM 1414 CD ARG A 93 -11.231 -12.999 -20.415 1.00 0.00 C ATOM 1415 NE ARG A 93 -11.890 -13.517 -21.611 1.00 0.00 N ATOM 1416 CZ ARG A 93 -12.280 -12.715 -22.599 1.00 0.00 C ATOM 1417 NH1 ARG A 93 -12.907 -13.214 -23.632 1.00 0.00 N ATOM 1418 NH2 ARG A 93 -12.046 -11.430 -22.540 1.00 0.00 N ATOM 0 H ARG A 93 -7.508 -14.444 -19.223 1.00 0.00 H new ATOM 0 HA ARG A 93 -7.382 -11.787 -20.336 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -9.304 -13.196 -18.451 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -9.522 -11.541 -18.987 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -9.410 -12.370 -21.397 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -9.357 -14.012 -20.786 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -11.515 -13.602 -19.552 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -11.574 -11.983 -20.221 1.00 0.00 H new ATOM 0 HE ARG A 93 -12.056 -14.520 -21.691 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -13.096 -14.215 -23.679 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -13.207 -12.602 -24.391 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -11.562 -11.036 -21.733 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -12.348 -10.821 -23.301 1.00 0.00 H new ATOM 1432 N GLY A 94 -7.377 -12.107 -17.023 1.00 0.00 N ATOM 1433 CA GLY A 94 -6.879 -11.533 -15.785 1.00 0.00 C ATOM 1434 C GLY A 94 -7.217 -12.472 -14.621 1.00 0.00 C ATOM 1435 O GLY A 94 -8.303 -12.440 -14.062 1.00 0.00 O ATOM 0 H GLY A 94 -8.029 -12.882 -16.898 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -5.801 -11.385 -15.847 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -7.326 -10.553 -15.619 1.00 0.00 H new ATOM 1439 N LEU A 95 -6.242 -13.295 -14.283 1.00 0.00 N ATOM 1440 CA LEU A 95 -6.373 -14.259 -13.186 1.00 0.00 C ATOM 1441 C LEU A 95 -5.250 -14.019 -12.170 1.00 0.00 C ATOM 1442 O LEU A 95 -4.066 -14.024 -12.534 1.00 0.00 O ATOM 1443 CB LEU A 95 -6.343 -15.690 -13.764 1.00 0.00 C ATOM 1444 CG LEU A 95 -6.550 -16.767 -12.676 1.00 0.00 C ATOM 1445 CD1 LEU A 95 -7.854 -16.541 -11.904 1.00 0.00 C ATOM 1446 CD2 LEU A 95 -6.627 -18.140 -13.359 1.00 0.00 C ATOM 0 H LEU A 95 -5.337 -13.321 -14.754 1.00 0.00 H new ATOM 0 HA LEU A 95 -7.323 -14.131 -12.667 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -7.119 -15.789 -14.523 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -5.388 -15.858 -14.262 1.00 0.00 H new ATOM 0 HG LEU A 95 -5.717 -16.713 -11.975 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -7.968 -17.317 -11.147 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -7.826 -15.564 -11.421 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -8.697 -16.581 -12.594 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -6.773 -18.914 -12.605 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -7.463 -18.152 -14.058 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -5.700 -18.330 -13.899 1.00 0.00 H new ATOM 1458 N LYS A 96 -5.632 -13.770 -10.905 1.00 0.00 N ATOM 1459 CA LYS A 96 -4.659 -13.500 -9.842 1.00 0.00 C ATOM 1460 C LYS A 96 -4.859 -14.471 -8.655 1.00 0.00 C ATOM 1461 O LYS A 96 -5.973 -14.596 -8.148 1.00 0.00 O ATOM 1462 CB LYS A 96 -4.821 -12.040 -9.353 1.00 0.00 C ATOM 1463 CG LYS A 96 -4.454 -11.027 -10.463 1.00 0.00 C ATOM 1464 CD LYS A 96 -4.652 -9.592 -9.928 1.00 0.00 C ATOM 1465 CE LYS A 96 -4.277 -8.549 -10.992 1.00 0.00 C ATOM 1466 NZ LYS A 96 -4.492 -7.176 -10.440 1.00 0.00 N ATOM 0 H LYS A 96 -6.605 -13.751 -10.599 1.00 0.00 H new ATOM 0 HA LYS A 96 -3.656 -13.646 -10.242 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -5.850 -11.874 -9.033 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -4.186 -11.874 -8.483 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -3.420 -11.172 -10.776 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -5.079 -11.190 -11.341 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -5.690 -9.453 -9.628 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -4.040 -9.445 -9.038 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -3.236 -8.674 -11.289 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -4.883 -8.692 -11.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -4.723 -6.522 -11.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -5.277 -7.195 -9.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -3.626 -6.854 -9.963 1.00 0.00 H new ATOM 1480 N LEU A 97 -3.780 -15.130 -8.195 1.00 0.00 N ATOM 1481 CA LEU A 97 -3.870 -16.056 -7.046 1.00 0.00 C ATOM 1482 C LEU A 97 -2.962 -15.559 -5.928 1.00 0.00 C ATOM 1483 O LEU A 97 -1.737 -15.630 -6.035 1.00 0.00 O ATOM 1484 CB LEU A 97 -3.458 -17.490 -7.461 1.00 0.00 C ATOM 1485 CG LEU A 97 -3.515 -18.458 -6.250 1.00 0.00 C ATOM 1486 CD1 LEU A 97 -4.960 -18.620 -5.756 1.00 0.00 C ATOM 1487 CD2 LEU A 97 -2.986 -19.839 -6.664 1.00 0.00 C ATOM 0 H LEU A 97 -2.845 -15.042 -8.594 1.00 0.00 H new ATOM 0 HA LEU A 97 -4.902 -16.086 -6.698 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -4.120 -17.849 -8.249 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -2.449 -17.477 -7.874 1.00 0.00 H new ATOM 0 HG LEU A 97 -2.902 -18.041 -5.452 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -4.980 -19.303 -4.906 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -5.351 -17.649 -5.451 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -5.576 -19.023 -6.560 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -3.028 -20.516 -5.810 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -3.600 -20.236 -7.472 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -1.954 -19.747 -7.003 1.00 0.00 H new ATOM 1499 N THR A 98 -3.579 -15.020 -4.871 1.00 0.00 N ATOM 1500 CA THR A 98 -2.773 -14.478 -3.776 1.00 0.00 C ATOM 1501 C THR A 98 -2.809 -15.275 -2.479 1.00 0.00 C ATOM 1502 O THR A 98 -3.718 -15.089 -1.661 1.00 0.00 O ATOM 1503 CB THR A 98 -3.307 -13.090 -3.393 1.00 0.00 C ATOM 1504 OG1 THR A 98 -3.412 -12.271 -4.541 1.00 0.00 O ATOM 1505 CG2 THR A 98 -2.398 -12.427 -2.347 1.00 0.00 C ATOM 0 H THR A 98 -4.590 -14.949 -4.752 1.00 0.00 H new ATOM 0 HA THR A 98 -1.755 -14.489 -4.166 1.00 0.00 H new ATOM 0 HB THR A 98 -4.299 -13.213 -2.957 1.00 0.00 H new ATOM 0 HG1 THR A 98 -3.755 -11.390 -4.284 1.00 0.00 H new ATOM 0 HG21 THR A 98 -2.795 -11.445 -2.090 1.00 0.00 H new ATOM 0 HG22 THR A 98 -2.360 -13.048 -1.452 1.00 0.00 H new ATOM 0 HG23 THR A 98 -1.393 -12.317 -2.755 1.00 0.00 H new ATOM 1513 N PHE A 99 -1.794 -16.103 -2.230 1.00 0.00 N ATOM 1514 CA PHE A 99 -1.760 -16.788 -0.956 1.00 0.00 C ATOM 1515 C PHE A 99 -1.159 -15.785 0.005 1.00 0.00 C ATOM 1516 O PHE A 99 -0.207 -15.086 -0.339 1.00 0.00 O ATOM 1517 CB PHE A 99 -0.952 -18.092 -0.970 1.00 0.00 C ATOM 1518 CG PHE A 99 -0.723 -18.539 0.464 1.00 0.00 C ATOM 1519 CD1 PHE A 99 0.546 -18.412 1.039 1.00 0.00 C ATOM 1520 CD2 PHE A 99 -1.781 -19.071 1.223 1.00 0.00 C ATOM 1521 CE1 PHE A 99 0.763 -18.815 2.366 1.00 0.00 C ATOM 1522 CE2 PHE A 99 -1.563 -19.475 2.550 1.00 0.00 C ATOM 1523 CZ PHE A 99 -0.290 -19.346 3.120 1.00 0.00 C ATOM 0 H PHE A 99 -1.022 -16.304 -2.866 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.763 -17.107 -0.672 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -1.488 -18.862 -1.525 1.00 0.00 H new ATOM 0 HB3 PHE A 99 0.002 -17.940 -1.475 1.00 0.00 H new ATOM 0 HD1 PHE A 99 1.361 -18.003 0.460 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -2.763 -19.169 0.784 1.00 0.00 H new ATOM 0 HE1 PHE A 99 1.744 -18.715 2.806 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -2.376 -19.885 3.131 1.00 0.00 H new ATOM 0 HZ PHE A 99 -0.121 -19.656 4.141 1.00 0.00 H new ATOM 1533 N ASP A 100 -1.751 -15.661 1.173 1.00 0.00 N ATOM 1534 CA ASP A 100 -1.313 -14.682 2.143 1.00 0.00 C ATOM 1535 C ASP A 100 -0.894 -15.356 3.442 1.00 0.00 C ATOM 1536 O ASP A 100 -1.527 -16.309 3.880 1.00 0.00 O ATOM 1537 CB ASP A 100 -2.488 -13.731 2.386 1.00 0.00 C ATOM 1538 CG ASP A 100 -2.028 -12.408 2.978 1.00 0.00 C ATOM 1539 OD1 ASP A 100 -2.736 -11.890 3.825 1.00 0.00 O ATOM 1540 OD2 ASP A 100 -0.985 -11.923 2.570 1.00 0.00 O1- ATOM 0 H ASP A 100 -2.542 -16.230 1.475 1.00 0.00 H new ATOM 0 HA ASP A 100 -0.445 -14.138 1.770 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -3.008 -13.548 1.446 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -3.204 -14.202 3.060 1.00 0.00 H new ATOM 1545 N SER A 101 0.159 -14.824 4.043 1.00 0.00 N ATOM 1546 CA SER A 101 0.671 -15.349 5.313 1.00 0.00 C ATOM 1547 C SER A 101 1.077 -14.219 6.242 1.00 0.00 C ATOM 1548 O SER A 101 2.158 -13.660 6.105 1.00 0.00 O ATOM 1549 CB SER A 101 1.874 -16.267 5.082 1.00 0.00 C ATOM 1550 OG SER A 101 1.449 -17.621 5.146 1.00 0.00 O ATOM 0 H SER A 101 0.681 -14.028 3.676 1.00 0.00 H new ATOM 0 HA SER A 101 -0.133 -15.923 5.775 1.00 0.00 H new ATOM 0 HB2 SER A 101 2.323 -16.060 4.111 1.00 0.00 H new ATOM 0 HB3 SER A 101 2.640 -16.078 5.834 1.00 0.00 H new ATOM 0 HG SER A 101 1.061 -17.883 4.285 1.00 0.00 H new ATOM 1556 N SER A 102 0.202 -13.903 7.195 1.00 0.00 N ATOM 1557 CA SER A 102 0.474 -12.853 8.164 1.00 0.00 C ATOM 1558 C SER A 102 0.447 -13.434 9.573 1.00 0.00 C ATOM 1559 O SER A 102 -0.601 -13.792 10.104 1.00 0.00 O ATOM 1560 CB SER A 102 -0.538 -11.715 8.019 1.00 0.00 C ATOM 1561 OG SER A 102 -0.534 -10.927 9.200 1.00 0.00 O ATOM 0 H SER A 102 -0.701 -14.362 7.314 1.00 0.00 H new ATOM 0 HA SER A 102 1.466 -12.442 7.977 1.00 0.00 H new ATOM 0 HB2 SER A 102 -0.287 -11.098 7.156 1.00 0.00 H new ATOM 0 HB3 SER A 102 -1.534 -12.120 7.842 1.00 0.00 H new ATOM 0 HG SER A 102 -1.181 -10.197 9.108 1.00 0.00 H new ATOM 1567 N PHE A 103 1.633 -13.519 10.145 1.00 0.00 N ATOM 1568 CA PHE A 103 1.817 -14.059 11.498 1.00 0.00 C ATOM 1569 C PHE A 103 2.253 -12.932 12.455 1.00 0.00 C ATOM 1570 O PHE A 103 3.368 -12.431 12.314 1.00 0.00 O ATOM 1571 CB PHE A 103 2.932 -15.123 11.480 1.00 0.00 C ATOM 1572 CG PHE A 103 2.862 -15.996 10.233 1.00 0.00 C ATOM 1573 CD1 PHE A 103 1.635 -16.342 9.653 1.00 0.00 C ATOM 1574 CD2 PHE A 103 4.054 -16.475 9.664 1.00 0.00 C ATOM 1575 CE1 PHE A 103 1.598 -17.160 8.519 1.00 0.00 C ATOM 1576 CE2 PHE A 103 4.014 -17.290 8.526 1.00 0.00 C ATOM 1577 CZ PHE A 103 2.784 -17.635 7.956 1.00 0.00 C ATOM 0 H PHE A 103 2.498 -13.220 9.696 1.00 0.00 H new ATOM 0 HA PHE A 103 0.876 -14.496 11.832 1.00 0.00 H new ATOM 0 HB2 PHE A 103 3.904 -14.632 11.525 1.00 0.00 H new ATOM 0 HB3 PHE A 103 2.850 -15.750 12.368 1.00 0.00 H new ATOM 0 HD1 PHE A 103 0.714 -15.976 10.083 1.00 0.00 H new ATOM 0 HD2 PHE A 103 5.004 -16.214 10.106 1.00 0.00 H new ATOM 0 HE1 PHE A 103 0.649 -17.425 8.077 1.00 0.00 H new ATOM 0 HE2 PHE A 103 4.933 -17.652 8.088 1.00 0.00 H new ATOM 0 HZ PHE A 103 2.752 -18.268 7.082 1.00 0.00 H new ATOM 1587 N SER A 104 1.400 -12.524 13.427 1.00 0.00 N ATOM 1588 CA SER A 104 1.804 -11.448 14.354 1.00 0.00 C ATOM 1589 C SER A 104 1.687 -11.855 15.839 1.00 0.00 C ATOM 1590 O SER A 104 0.641 -11.645 16.453 1.00 0.00 O ATOM 1591 CB SER A 104 0.975 -10.189 14.121 1.00 0.00 C ATOM 1592 OG SER A 104 0.852 -9.475 15.346 1.00 0.00 O ATOM 0 H SER A 104 0.468 -12.907 13.584 1.00 0.00 H new ATOM 0 HA SER A 104 2.855 -11.252 14.141 1.00 0.00 H new ATOM 0 HB2 SER A 104 1.450 -9.561 13.367 1.00 0.00 H new ATOM 0 HB3 SER A 104 -0.011 -10.454 13.740 1.00 0.00 H new ATOM 0 HG SER A 104 -0.097 -9.343 15.554 1.00 0.00 H new ATOM 1598 N PRO A 105 2.734 -12.403 16.434 1.00 0.00 N ATOM 1599 CA PRO A 105 2.737 -12.803 17.879 1.00 0.00 C ATOM 1600 C PRO A 105 2.021 -11.817 18.817 1.00 0.00 C ATOM 1601 O PRO A 105 1.212 -12.230 19.646 1.00 0.00 O ATOM 1602 CB PRO A 105 4.229 -12.828 18.206 1.00 0.00 C ATOM 1603 CG PRO A 105 4.889 -13.267 16.946 1.00 0.00 C ATOM 1604 CD PRO A 105 4.027 -12.746 15.800 1.00 0.00 C ATOM 0 HA PRO A 105 2.201 -13.741 18.026 1.00 0.00 H new ATOM 0 HB2 PRO A 105 4.582 -11.844 18.515 1.00 0.00 H new ATOM 0 HB3 PRO A 105 4.443 -13.515 19.024 1.00 0.00 H new ATOM 0 HG2 PRO A 105 5.902 -12.870 16.880 1.00 0.00 H new ATOM 0 HG3 PRO A 105 4.969 -14.353 16.908 1.00 0.00 H new ATOM 0 HD2 PRO A 105 4.480 -11.875 15.327 1.00 0.00 H new ATOM 0 HD3 PRO A 105 3.900 -13.501 15.024 1.00 0.00 H new ATOM 1612 N ASN A 106 2.342 -10.526 18.710 1.00 0.00 N ATOM 1613 CA ASN A 106 1.731 -9.529 19.592 1.00 0.00 C ATOM 1614 C ASN A 106 0.209 -9.441 19.391 1.00 0.00 C ATOM 1615 O ASN A 106 -0.540 -9.357 20.365 1.00 0.00 O ATOM 1616 CB ASN A 106 2.403 -8.164 19.387 1.00 0.00 C ATOM 1617 CG ASN A 106 3.761 -8.145 20.102 1.00 0.00 C ATOM 1618 OD1 ASN A 106 4.016 -8.973 20.978 1.00 0.00 O ATOM 1619 ND2 ASN A 106 4.656 -7.245 19.781 1.00 0.00 N ATOM 0 H ASN A 106 3.009 -10.151 18.035 1.00 0.00 H new ATOM 0 HA ASN A 106 1.891 -9.845 20.623 1.00 0.00 H new ATOM 0 HB2 ASN A 106 2.538 -7.970 18.323 1.00 0.00 H new ATOM 0 HB3 ASN A 106 1.765 -7.371 19.777 1.00 0.00 H new ATOM 0 HD21 ASN A 106 5.559 -7.232 20.255 1.00 0.00 H new ATOM 0 HD22 ASN A 106 4.450 -6.557 19.057 1.00 0.00 H new ATOM 1626 N THR A 107 -0.253 -9.493 18.139 1.00 0.00 N ATOM 1627 CA THR A 107 -1.698 -9.459 17.864 1.00 0.00 C ATOM 1628 C THR A 107 -2.021 -10.297 16.628 1.00 0.00 C ATOM 1629 O THR A 107 -1.216 -10.402 15.714 1.00 0.00 O ATOM 1630 CB THR A 107 -2.201 -8.020 17.658 1.00 0.00 C ATOM 1631 OG1 THR A 107 -3.541 -8.059 17.192 1.00 0.00 O ATOM 1632 CG2 THR A 107 -1.330 -7.292 16.634 1.00 0.00 C ATOM 0 H THR A 107 0.338 -9.558 17.310 1.00 0.00 H new ATOM 0 HA THR A 107 -2.208 -9.877 18.732 1.00 0.00 H new ATOM 0 HB THR A 107 -2.149 -7.486 18.607 1.00 0.00 H new ATOM 0 HG1 THR A 107 -3.868 -7.145 17.060 1.00 0.00 H new ATOM 0 HG21 THR A 107 -1.699 -6.275 16.500 1.00 0.00 H new ATOM 0 HG22 THR A 107 -0.300 -7.260 16.989 1.00 0.00 H new ATOM 0 HG23 THR A 107 -1.369 -7.821 15.682 1.00 0.00 H new ATOM 1640 N GLY A 108 -3.201 -10.904 16.600 1.00 0.00 N ATOM 1641 CA GLY A 108 -3.583 -11.732 15.456 1.00 0.00 C ATOM 1642 C GLY A 108 -2.520 -12.800 15.184 1.00 0.00 C ATOM 1643 O GLY A 108 -1.470 -12.513 14.607 1.00 0.00 O ATOM 0 H GLY A 108 -3.901 -10.843 17.340 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -4.544 -12.209 15.650 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -3.711 -11.105 14.573 1.00 0.00 H new ATOM 1647 N LYS A 109 -2.794 -14.029 15.614 1.00 0.00 N ATOM 1648 CA LYS A 109 -1.857 -15.136 15.432 1.00 0.00 C ATOM 1649 C LYS A 109 -1.518 -15.335 13.957 1.00 0.00 C ATOM 1650 O LYS A 109 -0.981 -14.434 13.315 1.00 0.00 O ATOM 1651 CB LYS A 109 -2.443 -16.432 16.002 1.00 0.00 C ATOM 1652 CG LYS A 109 -2.544 -16.334 17.529 1.00 0.00 C ATOM 1653 CD LYS A 109 -3.160 -17.624 18.082 1.00 0.00 C ATOM 1654 CE LYS A 109 -3.335 -17.510 19.600 1.00 0.00 C ATOM 1655 NZ LYS A 109 -1.999 -17.463 20.259 1.00 0.00 N ATOM 0 H LYS A 109 -3.658 -14.284 16.092 1.00 0.00 H new ATOM 0 HA LYS A 109 -0.942 -14.886 15.969 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -3.429 -16.614 15.575 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -1.815 -17.278 15.724 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -1.556 -16.176 17.960 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -3.155 -15.476 17.810 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -4.125 -17.808 17.609 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -2.520 -18.474 17.844 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -3.903 -16.612 19.844 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -3.906 -18.360 19.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -2.112 -17.607 21.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -1.393 -18.212 19.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -1.559 -16.537 20.086 1.00 0.00 H new ATOM 1669 N LYS A 110 -1.816 -16.525 13.431 1.00 0.00 N ATOM 1670 CA LYS A 110 -1.511 -16.817 12.032 1.00 0.00 C ATOM 1671 C LYS A 110 -2.735 -16.627 11.131 1.00 0.00 C ATOM 1672 O LYS A 110 -3.813 -17.156 11.410 1.00 0.00 O ATOM 1673 CB LYS A 110 -0.978 -18.254 11.887 1.00 0.00 C ATOM 1674 CG LYS A 110 0.418 -18.377 12.527 1.00 0.00 C ATOM 1675 CD LYS A 110 0.917 -19.824 12.390 1.00 0.00 C ATOM 1676 CE LYS A 110 2.308 -19.972 13.018 1.00 0.00 C ATOM 1677 NZ LYS A 110 2.755 -21.391 12.909 1.00 0.00 N ATOM 0 H LYS A 110 -2.260 -17.288 13.942 1.00 0.00 H new ATOM 0 HA LYS A 110 -0.744 -16.111 11.713 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -1.666 -18.953 12.362 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -0.927 -18.525 10.832 1.00 0.00 H new ATOM 0 HG2 LYS A 110 1.114 -17.693 12.041 1.00 0.00 H new ATOM 0 HG3 LYS A 110 0.374 -18.094 13.579 1.00 0.00 H new ATOM 0 HD2 LYS A 110 0.217 -20.504 12.876 1.00 0.00 H new ATOM 0 HD3 LYS A 110 0.955 -20.104 11.337 1.00 0.00 H new ATOM 0 HE2 LYS A 110 3.018 -19.316 12.514 1.00 0.00 H new ATOM 0 HE3 LYS A 110 2.281 -19.668 14.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 3.698 -21.491 13.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 2.082 -22.006 13.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 2.797 -21.666 11.907 1.00 0.00 H new ATOM 1691 N ASN A 111 -2.546 -15.874 10.042 1.00 0.00 N ATOM 1692 CA ASN A 111 -3.620 -15.616 9.086 1.00 0.00 C ATOM 1693 C ASN A 111 -3.215 -16.116 7.700 1.00 0.00 C ATOM 1694 O ASN A 111 -2.264 -15.602 7.108 1.00 0.00 O ATOM 1695 CB ASN A 111 -3.906 -14.112 9.022 1.00 0.00 C ATOM 1696 CG ASN A 111 -4.547 -13.641 10.324 1.00 0.00 C ATOM 1697 OD1 ASN A 111 -5.117 -14.445 11.062 1.00 0.00 O ATOM 1698 ND2 ASN A 111 -4.481 -12.374 10.652 1.00 0.00 N ATOM 0 H ASN A 111 -1.657 -15.434 9.804 1.00 0.00 H new ATOM 0 HA ASN A 111 -4.517 -16.143 9.411 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -2.979 -13.566 8.846 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -4.568 -13.896 8.183 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -4.903 -12.050 11.522 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -4.008 -11.712 10.037 1.00 0.00 H new ATOM 1705 N ALA A 112 -3.941 -17.115 7.187 1.00 0.00 N ATOM 1706 CA ALA A 112 -3.643 -17.667 5.868 1.00 0.00 C ATOM 1707 C ALA A 112 -4.821 -17.445 4.934 1.00 0.00 C ATOM 1708 O ALA A 112 -5.901 -17.992 5.161 1.00 0.00 O ATOM 1709 CB ALA A 112 -3.343 -19.161 5.976 1.00 0.00 C ATOM 0 H ALA A 112 -4.731 -17.552 7.662 1.00 0.00 H new ATOM 0 HA ALA A 112 -2.767 -17.159 5.466 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -3.123 -19.560 4.986 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -2.483 -19.313 6.628 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -4.209 -19.677 6.391 1.00 0.00 H new ATOM 1715 N LYS A 113 -4.624 -16.631 3.890 1.00 0.00 N ATOM 1716 CA LYS A 113 -5.715 -16.345 2.956 1.00 0.00 C ATOM 1717 C LYS A 113 -5.389 -16.768 1.540 1.00 0.00 C ATOM 1718 O LYS A 113 -4.265 -16.611 1.081 1.00 0.00 O ATOM 1719 CB LYS A 113 -6.021 -14.846 2.920 1.00 0.00 C ATOM 1720 CG LYS A 113 -5.883 -14.234 4.311 1.00 0.00 C ATOM 1721 CD LYS A 113 -6.233 -12.749 4.224 1.00 0.00 C ATOM 1722 CE LYS A 113 -6.119 -12.102 5.602 1.00 0.00 C ATOM 1723 NZ LYS A 113 -6.512 -10.672 5.504 1.00 0.00 N ATOM 0 H LYS A 113 -3.740 -16.169 3.675 1.00 0.00 H new ATOM 0 HA LYS A 113 -6.572 -16.914 3.318 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -5.341 -14.348 2.229 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -7.032 -14.685 2.545 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -6.545 -14.739 5.014 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -4.866 -14.362 4.682 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -5.564 -12.250 3.523 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -7.246 -12.628 3.839 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -6.761 -12.620 6.314 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -5.098 -12.186 5.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -6.436 -10.226 6.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -5.882 -10.184 4.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -7.493 -10.604 5.167 1.00 0.00 H new ATOM 1737 N ILE A 114 -6.415 -17.210 0.829 1.00 0.00 N ATOM 1738 CA ILE A 114 -6.262 -17.549 -0.582 1.00 0.00 C ATOM 1739 C ILE A 114 -7.255 -16.722 -1.387 1.00 0.00 C ATOM 1740 O ILE A 114 -8.469 -16.914 -1.277 1.00 0.00 O ATOM 1741 CB ILE A 114 -6.487 -19.044 -0.837 1.00 0.00 C ATOM 1742 CG1 ILE A 114 -5.356 -19.836 -0.180 1.00 0.00 C ATOM 1743 CG2 ILE A 114 -6.484 -19.320 -2.344 1.00 0.00 C ATOM 1744 CD1 ILE A 114 -5.682 -21.330 -0.200 1.00 0.00 C ATOM 0 H ILE A 114 -7.356 -17.342 1.200 1.00 0.00 H new ATOM 0 HA ILE A 114 -5.241 -17.323 -0.889 1.00 0.00 H new ATOM 0 HB ILE A 114 -7.448 -19.343 -0.418 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -4.419 -19.653 -0.707 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -5.215 -19.500 0.847 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -6.644 -20.384 -2.519 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -7.282 -18.750 -2.820 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -5.524 -19.023 -2.766 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -4.871 -21.886 0.270 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -6.608 -21.508 0.347 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -5.800 -21.663 -1.231 1.00 0.00 H new ATOM 1756 N LYS A 115 -6.736 -15.804 -2.204 1.00 0.00 N ATOM 1757 CA LYS A 115 -7.591 -14.968 -3.022 1.00 0.00 C ATOM 1758 C LYS A 115 -7.533 -15.448 -4.455 1.00 0.00 C ATOM 1759 O LYS A 115 -6.454 -15.516 -5.038 1.00 0.00 O ATOM 1760 CB LYS A 115 -7.143 -13.503 -3.007 1.00 0.00 C ATOM 1761 CG LYS A 115 -6.778 -13.047 -1.586 1.00 0.00 C ATOM 1762 CD LYS A 115 -6.375 -11.563 -1.616 1.00 0.00 C ATOM 1763 CE LYS A 115 -6.047 -11.077 -0.201 1.00 0.00 C ATOM 1764 NZ LYS A 115 -5.664 -9.634 -0.249 1.00 0.00 N ATOM 0 H LYS A 115 -5.737 -15.628 -2.311 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.599 -15.036 -2.613 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -6.283 -13.377 -3.664 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -7.940 -12.872 -3.400 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -7.626 -13.192 -0.916 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -5.958 -13.651 -1.197 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -5.510 -11.426 -2.265 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -7.186 -10.967 -2.035 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -6.909 -11.214 0.452 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -5.232 -11.667 0.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -5.441 -9.302 0.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -4.830 -9.516 -0.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -6.454 -9.078 -0.633 1.00 0.00 H new ATOM 1778 N THR A 116 -8.694 -15.703 -5.035 1.00 0.00 N ATOM 1779 CA THR A 116 -8.747 -16.091 -6.433 1.00 0.00 C ATOM 1780 C THR A 116 -9.604 -15.089 -7.170 1.00 0.00 C ATOM 1781 O THR A 116 -10.821 -15.060 -6.992 1.00 0.00 O ATOM 1782 CB THR A 116 -9.299 -17.504 -6.624 1.00 0.00 C ATOM 1783 OG1 THR A 116 -8.403 -18.432 -6.031 1.00 0.00 O ATOM 1784 CG2 THR A 116 -9.418 -17.795 -8.123 1.00 0.00 C ATOM 0 H THR A 116 -9.599 -15.649 -4.568 1.00 0.00 H new ATOM 0 HA THR A 116 -7.732 -16.098 -6.831 1.00 0.00 H new ATOM 0 HB THR A 116 -10.280 -17.590 -6.156 1.00 0.00 H new ATOM 0 HG1 THR A 116 -8.750 -19.341 -6.147 1.00 0.00 H new ATOM 0 HG21 THR A 116 -9.811 -18.801 -8.268 1.00 0.00 H new ATOM 0 HG22 THR A 116 -10.093 -17.072 -8.582 1.00 0.00 H new ATOM 0 HG23 THR A 116 -8.435 -17.719 -8.588 1.00 0.00 H new ATOM 1792 N GLY A 117 -8.948 -14.244 -7.960 1.00 0.00 N ATOM 1793 CA GLY A 117 -9.626 -13.220 -8.709 1.00 0.00 C ATOM 1794 C GLY A 117 -9.570 -13.484 -10.184 1.00 0.00 C ATOM 1795 O GLY A 117 -8.493 -13.517 -10.777 1.00 0.00 O ATOM 0 H GLY A 117 -7.937 -14.259 -8.091 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -10.666 -13.163 -8.389 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -9.173 -12.252 -8.495 1.00 0.00 H new ATOM 1799 N TYR A 118 -10.746 -13.633 -10.768 1.00 0.00 N ATOM 1800 CA TYR A 118 -10.850 -13.848 -12.195 1.00 0.00 C ATOM 1801 C TYR A 118 -11.511 -12.636 -12.799 1.00 0.00 C ATOM 1802 O TYR A 118 -12.442 -12.065 -12.226 1.00 0.00 O ATOM 1803 CB TYR A 118 -11.611 -15.118 -12.535 1.00 0.00 C ATOM 1804 CG TYR A 118 -11.793 -15.177 -14.035 1.00 0.00 C ATOM 1805 CD1 TYR A 118 -13.072 -15.085 -14.588 1.00 0.00 C ATOM 1806 CD2 TYR A 118 -10.675 -15.311 -14.875 1.00 0.00 C ATOM 1807 CE1 TYR A 118 -13.239 -15.131 -15.976 1.00 0.00 C ATOM 1808 CE2 TYR A 118 -10.843 -15.356 -16.262 1.00 0.00 C ATOM 1809 CZ TYR A 118 -12.125 -15.266 -16.812 1.00 0.00 C ATOM 1810 OH TYR A 118 -12.293 -15.314 -18.180 1.00 0.00 O ATOM 0 H TYR A 118 -11.639 -13.609 -10.275 1.00 0.00 H new ATOM 0 HA TYR A 118 -9.852 -13.982 -12.611 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -11.064 -15.993 -12.184 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -12.579 -15.126 -12.035 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -13.932 -14.978 -13.944 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -9.685 -15.379 -14.449 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -14.229 -15.062 -16.403 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -9.984 -15.460 -16.908 1.00 0.00 H new ATOM 0 HH TYR A 118 -11.806 -16.083 -18.543 1.00 0.00 H new ATOM 1820 N LYS A 119 -10.973 -12.222 -13.920 1.00 0.00 N ATOM 1821 CA LYS A 119 -11.424 -11.041 -14.587 1.00 0.00 C ATOM 1822 C LYS A 119 -11.880 -11.366 -16.014 1.00 0.00 C ATOM 1823 O LYS A 119 -11.419 -12.346 -16.605 1.00 0.00 O ATOM 1824 CB LYS A 119 -10.236 -10.099 -14.642 1.00 0.00 C ATOM 1825 CG LYS A 119 -9.787 -9.706 -13.219 1.00 0.00 C ATOM 1826 CD LYS A 119 -8.510 -8.862 -13.320 1.00 0.00 C ATOM 1827 CE LYS A 119 -8.127 -8.265 -11.965 1.00 0.00 C ATOM 1828 NZ LYS A 119 -6.923 -7.398 -12.138 1.00 0.00 N ATOM 0 H LYS A 119 -10.207 -12.702 -14.392 1.00 0.00 H new ATOM 0 HA LYS A 119 -12.270 -10.600 -14.059 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -9.411 -10.576 -15.170 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -10.500 -9.204 -15.206 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -10.573 -9.142 -12.717 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -9.603 -10.599 -12.621 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -7.692 -9.480 -13.691 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -8.658 -8.060 -14.044 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -8.956 -7.682 -11.563 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -7.919 -9.060 -11.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -6.535 -7.153 -11.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -6.204 -7.909 -12.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -7.191 -6.528 -12.641 1.00 0.00 H new ATOM 1842 N ARG A 120 -12.758 -10.528 -16.564 1.00 0.00 N ATOM 1843 CA ARG A 120 -13.259 -10.707 -17.936 1.00 0.00 C ATOM 1844 C ARG A 120 -14.247 -9.591 -18.244 1.00 0.00 C ATOM 1845 O ARG A 120 -15.393 -9.623 -17.804 1.00 0.00 O ATOM 1846 CB ARG A 120 -13.920 -12.107 -18.122 1.00 0.00 C ATOM 1847 CG ARG A 120 -14.579 -12.246 -19.521 1.00 0.00 C ATOM 1848 CD ARG A 120 -15.138 -13.676 -19.691 1.00 0.00 C ATOM 1849 NE ARG A 120 -15.595 -13.917 -21.064 1.00 0.00 N ATOM 1850 CZ ARG A 120 -16.827 -13.588 -21.465 1.00 0.00 C ATOM 1851 NH1 ARG A 120 -17.210 -13.844 -22.693 1.00 0.00 N ATOM 1852 NH2 ARG A 120 -17.661 -13.022 -20.633 1.00 0.00 N ATOM 0 H ARG A 120 -13.141 -9.714 -16.083 1.00 0.00 H new ATOM 0 HA ARG A 120 -12.423 -10.658 -18.633 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -13.167 -12.885 -17.995 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -14.672 -12.261 -17.348 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -15.381 -11.516 -19.631 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -13.848 -12.036 -20.301 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -14.368 -14.402 -19.431 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -15.966 -13.828 -18.999 1.00 0.00 H new ATOM 0 HE ARG A 120 -14.955 -14.348 -21.731 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -16.567 -14.295 -23.344 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -18.151 -13.592 -22.997 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -17.373 -12.830 -19.674 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -18.600 -12.773 -20.943 1.00 0.00 H new ATOM 1866 N GLU A 121 -13.789 -8.578 -18.986 1.00 0.00 N ATOM 1867 CA GLU A 121 -14.636 -7.447 -19.337 1.00 0.00 C ATOM 1868 C GLU A 121 -15.502 -6.966 -18.150 1.00 0.00 C ATOM 1869 O GLU A 121 -16.482 -7.602 -17.778 1.00 0.00 O ATOM 1870 CB GLU A 121 -15.518 -7.845 -20.521 1.00 0.00 C ATOM 1871 CG GLU A 121 -14.636 -8.081 -21.758 1.00 0.00 C ATOM 1872 CD GLU A 121 -14.005 -6.773 -22.223 1.00 0.00 C ATOM 1873 OE1 GLU A 121 -14.520 -5.729 -21.861 1.00 0.00 O ATOM 1874 OE2 GLU A 121 -13.018 -6.834 -22.937 1.00 0.00 O1- ATOM 0 H GLU A 121 -12.838 -8.523 -19.352 1.00 0.00 H new ATOM 0 HA GLU A 121 -13.995 -6.608 -19.608 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -16.079 -8.749 -20.283 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -16.247 -7.061 -20.725 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -13.855 -8.804 -21.522 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -15.235 -8.509 -22.562 1.00 0.00 H new ATOM 1881 N HIS A 122 -15.147 -5.793 -17.613 1.00 0.00 N ATOM 1882 CA HIS A 122 -15.884 -5.146 -16.509 1.00 0.00 C ATOM 1883 C HIS A 122 -16.189 -6.077 -15.319 1.00 0.00 C ATOM 1884 O HIS A 122 -16.668 -5.598 -14.289 1.00 0.00 O ATOM 1885 CB HIS A 122 -17.226 -4.569 -17.003 1.00 0.00 C ATOM 1886 CG HIS A 122 -17.024 -3.454 -18.001 1.00 0.00 C ATOM 1887 ND1 HIS A 122 -18.097 -2.861 -18.654 1.00 0.00 N ATOM 1888 CD2 HIS A 122 -15.902 -2.813 -18.476 1.00 0.00 C ATOM 1889 CE1 HIS A 122 -17.608 -1.917 -19.477 1.00 0.00 C ATOM 1890 NE2 HIS A 122 -16.276 -1.844 -19.410 1.00 0.00 N ATOM 0 H HIS A 122 -14.338 -5.259 -17.930 1.00 0.00 H new ATOM 0 HA HIS A 122 -15.214 -4.360 -16.161 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -17.817 -5.363 -17.460 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -17.797 -4.196 -16.152 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -14.888 -3.027 -18.173 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -18.218 -1.294 -20.114 1.00 0.00 H new ATOM 0 HE2 HIS A 122 -15.663 -1.215 -19.929 1.00 0.00 H new ATOM 1898 N ILE A 123 -15.956 -7.388 -15.451 1.00 0.00 N ATOM 1899 CA ILE A 123 -16.262 -8.315 -14.364 1.00 0.00 C ATOM 1900 C ILE A 123 -15.024 -8.816 -13.642 1.00 0.00 C ATOM 1901 O ILE A 123 -14.277 -9.612 -14.204 1.00 0.00 O ATOM 1902 CB ILE A 123 -16.962 -9.565 -14.914 1.00 0.00 C ATOM 1903 CG1 ILE A 123 -18.297 -9.195 -15.566 1.00 0.00 C ATOM 1904 CG2 ILE A 123 -17.196 -10.550 -13.764 1.00 0.00 C ATOM 1905 CD1 ILE A 123 -18.849 -10.420 -16.303 1.00 0.00 C ATOM 0 H ILE A 123 -15.563 -7.822 -16.286 1.00 0.00 H new ATOM 0 HA ILE A 123 -16.889 -7.752 -13.673 1.00 0.00 H new ATOM 0 HB ILE A 123 -16.330 -10.025 -15.674 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -19.006 -8.860 -14.809 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -18.160 -8.367 -16.262 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -17.693 -11.442 -14.145 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -16.239 -10.828 -13.323 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -17.823 -10.081 -13.005 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -19.800 -10.165 -16.771 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -18.140 -10.733 -17.070 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -19.000 -11.234 -15.594 1.00 0.00 H new ATOM 1917 N ASN A 124 -14.856 -8.418 -12.373 1.00 0.00 N ATOM 1918 CA ASN A 124 -13.751 -8.932 -11.558 1.00 0.00 C ATOM 1919 C ASN A 124 -14.343 -9.598 -10.311 1.00 0.00 C ATOM 1920 O ASN A 124 -15.076 -8.963 -9.554 1.00 0.00 O ATOM 1921 CB ASN A 124 -12.768 -7.826 -11.184 1.00 0.00 C ATOM 1922 CG ASN A 124 -11.924 -8.257 -9.982 1.00 0.00 C ATOM 1923 OD1 ASN A 124 -12.067 -7.698 -8.892 1.00 0.00 O ATOM 1924 ND2 ASN A 124 -11.044 -9.218 -10.116 1.00 0.00 N ATOM 0 H ASN A 124 -15.463 -7.751 -11.896 1.00 0.00 H new ATOM 0 HA ASN A 124 -13.184 -9.664 -12.133 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -12.120 -7.603 -12.032 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -13.311 -6.911 -10.948 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -10.476 -9.505 -9.318 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -10.926 -9.680 -11.018 1.00 0.00 H new ATOM 1931 N LEU A 125 -14.050 -10.882 -10.118 1.00 0.00 N ATOM 1932 CA LEU A 125 -14.597 -11.629 -8.980 1.00 0.00 C ATOM 1933 C LEU A 125 -13.485 -12.218 -8.132 1.00 0.00 C ATOM 1934 O LEU A 125 -12.806 -13.109 -8.622 1.00 0.00 O ATOM 1935 CB LEU A 125 -15.410 -12.823 -9.504 1.00 0.00 C ATOM 1936 CG LEU A 125 -16.499 -12.373 -10.474 1.00 0.00 C ATOM 1937 CD1 LEU A 125 -17.246 -13.609 -10.980 1.00 0.00 C ATOM 1938 CD2 LEU A 125 -17.481 -11.447 -9.757 1.00 0.00 C ATOM 0 H LEU A 125 -13.441 -11.427 -10.729 1.00 0.00 H new ATOM 0 HA LEU A 125 -15.203 -10.939 -8.393 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -14.744 -13.527 -10.003 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -15.863 -13.352 -8.666 1.00 0.00 H new ATOM 0 HG LEU A 125 -16.049 -11.837 -11.309 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -18.028 -13.302 -11.675 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -16.548 -14.273 -11.490 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -17.695 -14.133 -10.137 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -18.256 -11.129 -10.454 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -17.939 -11.978 -8.923 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -16.949 -10.573 -9.382 1.00 0.00 H new ATOM 1950 N GLY A 126 -13.299 -11.791 -6.860 1.00 0.00 N ATOM 1951 CA GLY A 126 -12.263 -12.368 -6.024 1.00 0.00 C ATOM 1952 C GLY A 126 -12.858 -13.136 -4.850 1.00 0.00 C ATOM 1953 O GLY A 126 -13.853 -12.709 -4.255 1.00 0.00 O ATOM 0 H GLY A 126 -13.852 -11.060 -6.412 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -11.642 -13.036 -6.621 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -11.612 -11.577 -5.651 1.00 0.00 H new ATOM 1957 N CYS A 127 -12.215 -14.249 -4.500 1.00 0.00 N ATOM 1958 CA CYS A 127 -12.654 -15.058 -3.372 1.00 0.00 C ATOM 1959 C CYS A 127 -11.512 -15.256 -2.378 1.00 0.00 C ATOM 1960 O CYS A 127 -10.594 -16.027 -2.638 1.00 0.00 O ATOM 1961 CB CYS A 127 -13.139 -16.423 -3.854 1.00 0.00 C ATOM 1962 SG CYS A 127 -13.330 -17.533 -2.438 1.00 0.00 S ATOM 0 H CYS A 127 -11.391 -14.608 -4.982 1.00 0.00 H new ATOM 0 HA CYS A 127 -13.473 -14.534 -2.880 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -14.089 -16.319 -4.378 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -12.427 -16.843 -4.565 1.00 0.00 H new ATOM 0 HG CYS A 127 -13.745 -18.694 -2.850 1.00 0.00 H new ATOM 1968 N ASP A 128 -11.556 -14.507 -1.282 1.00 0.00 N ATOM 1969 CA ASP A 128 -10.531 -14.570 -0.249 1.00 0.00 C ATOM 1970 C ASP A 128 -10.980 -15.497 0.878 1.00 0.00 C ATOM 1971 O ASP A 128 -11.890 -15.158 1.637 1.00 0.00 O ATOM 1972 CB ASP A 128 -10.289 -13.167 0.307 1.00 0.00 C ATOM 1973 CG ASP A 128 -10.183 -12.158 -0.837 1.00 0.00 C ATOM 1974 OD1 ASP A 128 -10.552 -11.015 -0.629 1.00 0.00 O ATOM 1975 OD2 ASP A 128 -9.744 -12.549 -1.906 1.00 0.00 O1- ATOM 0 H ASP A 128 -12.302 -13.840 -1.085 1.00 0.00 H new ATOM 0 HA ASP A 128 -9.609 -14.959 -0.680 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -11.104 -12.887 0.975 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -9.374 -13.155 0.899 1.00 0.00 H new ATOM 1980 N MET A 129 -10.337 -16.661 0.983 1.00 0.00 N ATOM 1981 CA MET A 129 -10.689 -17.618 2.027 1.00 0.00 C ATOM 1982 C MET A 129 -9.614 -17.664 3.100 1.00 0.00 C ATOM 1983 O MET A 129 -8.509 -18.158 2.869 1.00 0.00 O ATOM 1984 CB MET A 129 -10.878 -19.030 1.457 1.00 0.00 C ATOM 1985 CG MET A 129 -12.120 -19.082 0.565 1.00 0.00 C ATOM 1986 SD MET A 129 -12.338 -20.768 -0.063 1.00 0.00 S ATOM 1987 CE MET A 129 -12.788 -21.562 1.506 1.00 0.00 C ATOM 0 H MET A 129 -9.581 -16.959 0.367 1.00 0.00 H new ATOM 0 HA MET A 129 -11.631 -17.282 2.461 1.00 0.00 H new ATOM 0 HB2 MET A 129 -9.998 -19.318 0.883 1.00 0.00 H new ATOM 0 HB3 MET A 129 -10.977 -19.748 2.271 1.00 0.00 H new ATOM 0 HG2 MET A 129 -13.000 -18.776 1.130 1.00 0.00 H new ATOM 0 HG3 MET A 129 -12.015 -18.383 -0.265 1.00 0.00 H new ATOM 0 HE1 MET A 129 -13.423 -22.426 1.308 1.00 0.00 H new ATOM 0 HE2 MET A 129 -11.884 -21.886 2.022 1.00 0.00 H new ATOM 0 HE3 MET A 129 -13.328 -20.851 2.132 1.00 0.00 H new ATOM 1997 N ASP A 130 -9.941 -17.099 4.254 1.00 0.00 N ATOM 1998 CA ASP A 130 -9.010 -17.031 5.372 1.00 0.00 C ATOM 1999 C ASP A 130 -9.141 -18.268 6.261 1.00 0.00 C ATOM 2000 O ASP A 130 -10.121 -18.411 6.978 1.00 0.00 O ATOM 2001 CB ASP A 130 -9.306 -15.774 6.189 1.00 0.00 C ATOM 2002 CG ASP A 130 -8.300 -15.630 7.324 1.00 0.00 C ATOM 2003 OD1 ASP A 130 -8.318 -14.599 7.978 1.00 0.00 O ATOM 2004 OD2 ASP A 130 -7.528 -16.552 7.525 1.00 0.00 O1- ATOM 0 H ASP A 130 -10.851 -16.678 4.441 1.00 0.00 H new ATOM 0 HA ASP A 130 -7.991 -16.994 4.986 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -9.265 -14.896 5.545 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -10.317 -15.825 6.594 1.00 0.00 H new ATOM 2009 N PHE A 131 -8.141 -19.155 6.214 1.00 0.00 N ATOM 2010 CA PHE A 131 -8.168 -20.365 7.035 1.00 0.00 C ATOM 2011 C PHE A 131 -7.570 -20.085 8.412 1.00 0.00 C ATOM 2012 O PHE A 131 -6.383 -20.314 8.639 1.00 0.00 O ATOM 2013 CB PHE A 131 -7.365 -21.502 6.384 1.00 0.00 C ATOM 2014 CG PHE A 131 -8.074 -22.039 5.159 1.00 0.00 C ATOM 2015 CD1 PHE A 131 -9.001 -23.084 5.282 1.00 0.00 C ATOM 2016 CD2 PHE A 131 -7.782 -21.513 3.896 1.00 0.00 C ATOM 2017 CE1 PHE A 131 -9.636 -23.598 4.141 1.00 0.00 C ATOM 2018 CE2 PHE A 131 -8.417 -22.023 2.758 1.00 0.00 C ATOM 2019 CZ PHE A 131 -9.343 -23.067 2.881 1.00 0.00 C ATOM 0 H PHE A 131 -7.315 -19.058 5.624 1.00 0.00 H new ATOM 0 HA PHE A 131 -9.211 -20.668 7.128 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -6.376 -21.139 6.105 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -7.218 -22.306 7.105 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -9.226 -23.494 6.256 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -7.065 -20.711 3.799 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -10.350 -24.403 4.236 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -8.193 -21.612 1.785 1.00 0.00 H new ATOM 0 HZ PHE A 131 -9.831 -23.462 2.002 1.00 0.00 H new ATOM 2029 N ASP A 132 -8.404 -19.604 9.323 1.00 0.00 N ATOM 2030 CA ASP A 132 -7.972 -19.307 10.676 1.00 0.00 C ATOM 2031 C ASP A 132 -8.896 -20.037 11.645 1.00 0.00 C ATOM 2032 O ASP A 132 -9.945 -20.533 11.237 1.00 0.00 O ATOM 2033 CB ASP A 132 -8.012 -17.790 10.903 1.00 0.00 C ATOM 2034 CG ASP A 132 -7.302 -17.420 12.203 1.00 0.00 C ATOM 2035 OD1 ASP A 132 -6.503 -18.216 12.667 1.00 0.00 O ATOM 2036 OD2 ASP A 132 -7.565 -16.342 12.711 1.00 0.00 O1- ATOM 0 H ASP A 132 -9.390 -19.411 9.145 1.00 0.00 H new ATOM 0 HA ASP A 132 -6.948 -19.643 10.840 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -7.537 -17.279 10.065 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -9.047 -17.450 10.938 1.00 0.00 H new ATOM 2041 N ILE A 133 -8.520 -20.127 12.914 1.00 0.00 N ATOM 2042 CA ILE A 133 -9.357 -20.834 13.874 1.00 0.00 C ATOM 2043 C ILE A 133 -10.710 -20.136 13.990 1.00 0.00 C ATOM 2044 O ILE A 133 -11.743 -20.798 13.985 1.00 0.00 O ATOM 2045 CB ILE A 133 -8.611 -20.997 15.209 1.00 0.00 C ATOM 2046 CG1 ILE A 133 -7.463 -21.984 14.956 1.00 0.00 C ATOM 2047 CG2 ILE A 133 -9.531 -21.564 16.298 1.00 0.00 C ATOM 2048 CD1 ILE A 133 -6.541 -22.070 16.171 1.00 0.00 C ATOM 0 H ILE A 133 -7.662 -19.730 13.296 1.00 0.00 H new ATOM 0 HA ILE A 133 -9.567 -21.846 13.529 1.00 0.00 H new ATOM 0 HB ILE A 133 -8.251 -20.028 15.554 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -7.869 -22.970 14.732 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -6.892 -21.668 14.083 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -8.973 -21.667 17.229 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -10.372 -20.888 16.452 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -9.903 -22.541 15.988 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -5.736 -22.776 15.967 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -6.118 -21.087 16.377 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -7.110 -22.409 17.036 1.00 0.00 H new ATOM 2060 N ALA A 134 -10.715 -18.802 14.010 1.00 0.00 N ATOM 2061 CA ALA A 134 -11.983 -18.074 14.022 1.00 0.00 C ATOM 2062 C ALA A 134 -12.599 -18.251 12.633 1.00 0.00 C ATOM 2063 O ALA A 134 -13.816 -18.358 12.474 1.00 0.00 O ATOM 2064 CB ALA A 134 -11.779 -16.596 14.350 1.00 0.00 C ATOM 0 H ALA A 134 -9.879 -18.217 14.018 1.00 0.00 H new ATOM 0 HA ALA A 134 -12.643 -18.465 14.796 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -12.743 -16.087 14.350 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -11.319 -16.502 15.334 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -11.130 -16.143 13.601 1.00 0.00 H new ATOM 2070 N GLY A 135 -11.717 -18.352 11.629 1.00 0.00 N ATOM 2071 CA GLY A 135 -12.140 -18.612 10.256 1.00 0.00 C ATOM 2072 C GLY A 135 -12.533 -20.082 10.194 1.00 0.00 C ATOM 2073 O GLY A 135 -12.534 -20.736 11.238 1.00 0.00 O ATOM 0 H GLY A 135 -10.708 -18.257 11.747 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -12.980 -17.974 9.982 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -11.334 -18.396 9.555 1.00 0.00 H new ATOM 2077 N PRO A 136 -12.836 -20.666 9.057 1.00 0.00 N ATOM 2078 CA PRO A 136 -12.883 -20.021 7.694 1.00 0.00 C ATOM 2079 C PRO A 136 -13.763 -18.781 7.579 1.00 0.00 C ATOM 2080 O PRO A 136 -14.974 -18.865 7.771 1.00 0.00 O ATOM 2081 CB PRO A 136 -13.523 -21.118 6.829 1.00 0.00 C ATOM 2082 CG PRO A 136 -13.164 -22.396 7.487 1.00 0.00 C ATOM 2083 CD PRO A 136 -13.141 -22.102 8.977 1.00 0.00 C ATOM 0 HA PRO A 136 -11.885 -19.681 7.419 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -14.605 -20.994 6.774 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -13.146 -21.083 5.807 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -13.891 -23.174 7.253 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -12.193 -22.753 7.144 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -14.099 -22.332 9.443 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -12.386 -22.699 9.489 1.00 0.00 H new ATOM 2091 N SER A 137 -13.184 -17.660 7.129 1.00 0.00 N ATOM 2092 CA SER A 137 -13.966 -16.473 6.843 1.00 0.00 C ATOM 2093 C SER A 137 -13.893 -16.247 5.338 1.00 0.00 C ATOM 2094 O SER A 137 -12.796 -16.175 4.774 1.00 0.00 O ATOM 2095 CB SER A 137 -13.464 -15.252 7.606 1.00 0.00 C ATOM 2096 OG SER A 137 -13.891 -15.343 8.958 1.00 0.00 O ATOM 0 H SER A 137 -12.183 -17.560 6.959 1.00 0.00 H new ATOM 0 HA SER A 137 -14.996 -16.620 7.169 1.00 0.00 H new ATOM 0 HB2 SER A 137 -12.376 -15.199 7.558 1.00 0.00 H new ATOM 0 HB3 SER A 137 -13.848 -14.339 7.151 1.00 0.00 H new ATOM 0 HG SER A 137 -13.570 -14.562 9.456 1.00 0.00 H new ATOM 2102 N ILE A 138 -15.034 -16.163 4.684 1.00 0.00 N ATOM 2103 CA ILE A 138 -15.042 -15.980 3.242 1.00 0.00 C ATOM 2104 C ILE A 138 -15.294 -14.522 2.889 1.00 0.00 C ATOM 2105 O ILE A 138 -16.415 -14.035 3.004 1.00 0.00 O ATOM 2106 CB ILE A 138 -16.130 -16.885 2.657 1.00 0.00 C ATOM 2107 CG1 ILE A 138 -15.791 -18.342 3.007 1.00 0.00 C ATOM 2108 CG2 ILE A 138 -16.206 -16.730 1.138 1.00 0.00 C ATOM 2109 CD1 ILE A 138 -17.004 -19.236 2.750 1.00 0.00 C ATOM 0 H ILE A 138 -15.956 -16.217 5.117 1.00 0.00 H new ATOM 0 HA ILE A 138 -14.073 -16.249 2.821 1.00 0.00 H new ATOM 0 HB ILE A 138 -17.096 -16.605 3.077 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -14.945 -18.681 2.409 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -15.491 -18.413 4.052 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -16.986 -17.382 0.744 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -16.439 -15.695 0.889 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -15.248 -17.002 0.696 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -16.756 -20.267 3.001 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -17.838 -18.903 3.368 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -17.284 -19.176 1.698 1.00 0.00 H new ATOM 2121 N ARG A 139 -14.231 -13.830 2.472 1.00 0.00 N ATOM 2122 CA ARG A 139 -14.366 -12.423 2.101 1.00 0.00 C ATOM 2123 C ARG A 139 -14.255 -12.298 0.581 1.00 0.00 C ATOM 2124 O ARG A 139 -13.162 -12.341 0.017 1.00 0.00 O ATOM 2125 CB ARG A 139 -13.283 -11.564 2.784 1.00 0.00 C ATOM 2126 CG ARG A 139 -13.541 -11.469 4.290 1.00 0.00 C ATOM 2127 CD ARG A 139 -12.390 -10.704 4.963 1.00 0.00 C ATOM 2128 NE ARG A 139 -12.379 -9.316 4.516 1.00 0.00 N ATOM 2129 CZ ARG A 139 -11.389 -8.480 4.847 1.00 0.00 C ATOM 2130 NH1 ARG A 139 -11.431 -7.233 4.455 1.00 0.00 N ATOM 2131 NH2 ARG A 139 -10.374 -8.903 5.557 1.00 0.00 N ATOM 0 H ARG A 139 -13.289 -14.211 2.384 1.00 0.00 H new ATOM 0 HA ARG A 139 -15.338 -12.060 2.434 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -12.300 -11.999 2.605 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -13.274 -10.565 2.347 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -14.487 -10.960 4.476 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -13.627 -12.468 4.718 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -12.502 -10.744 6.047 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -11.439 -11.179 4.723 1.00 0.00 H new ATOM 0 HE ARG A 139 -13.146 -8.974 3.936 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -12.218 -6.900 3.898 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -10.677 -6.594 4.706 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -10.335 -9.876 5.861 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -9.622 -8.260 5.806 1.00 0.00 H new ATOM 2145 N GLY A 140 -15.401 -12.147 -0.083 1.00 0.00 N ATOM 2146 CA GLY A 140 -15.413 -12.033 -1.547 1.00 0.00 C ATOM 2147 C GLY A 140 -15.542 -10.582 -1.934 1.00 0.00 C ATOM 2148 O GLY A 140 -15.997 -9.819 -1.112 1.00 0.00 O ATOM 0 H GLY A 140 -16.320 -12.101 0.357 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -14.497 -12.452 -1.963 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -16.242 -12.607 -1.961 1.00 0.00 H new ATOM 2152 N ALA A 141 -15.153 -10.209 -3.175 1.00 0.00 N ATOM 2153 CA ALA A 141 -15.264 -8.856 -3.649 1.00 0.00 C ATOM 2154 C ALA A 141 -15.814 -8.884 -5.076 1.00 0.00 C ATOM 2155 O ALA A 141 -15.149 -9.387 -5.987 1.00 0.00 O ATOM 2156 CB ALA A 141 -13.902 -8.173 -3.618 1.00 0.00 C ATOM 0 H ALA A 141 -14.757 -10.855 -3.857 1.00 0.00 H new ATOM 0 HA ALA A 141 -15.939 -8.292 -3.005 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -14.000 -7.149 -3.979 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -13.523 -8.162 -2.596 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -13.207 -8.718 -4.257 1.00 0.00 H new ATOM 2162 N LEU A 142 -17.004 -8.355 -5.275 1.00 0.00 N ATOM 2163 CA LEU A 142 -17.597 -8.329 -6.604 1.00 0.00 C ATOM 2164 C LEU A 142 -17.357 -6.965 -7.215 1.00 0.00 C ATOM 2165 O LEU A 142 -18.029 -6.033 -6.831 1.00 0.00 O ATOM 2166 CB LEU A 142 -19.123 -8.535 -6.527 1.00 0.00 C ATOM 2167 CG LEU A 142 -19.467 -9.816 -5.752 1.00 0.00 C ATOM 2168 CD1 LEU A 142 -20.986 -9.920 -5.560 1.00 0.00 C ATOM 2169 CD2 LEU A 142 -18.998 -11.040 -6.540 1.00 0.00 C ATOM 0 H LEU A 142 -17.579 -7.939 -4.542 1.00 0.00 H new ATOM 0 HA LEU A 142 -17.147 -9.125 -7.198 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -19.585 -7.676 -6.041 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -19.537 -8.592 -7.534 1.00 0.00 H new ATOM 0 HG LEU A 142 -18.970 -9.779 -4.783 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -21.222 -10.831 -5.010 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -21.342 -9.055 -5.000 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -21.475 -9.948 -6.534 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -19.244 -11.946 -5.986 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -19.496 -11.061 -7.510 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -17.919 -10.987 -6.687 1.00 0.00 H new ATOM 2181 N VAL A 143 -16.424 -6.850 -8.167 1.00 0.00 N ATOM 2182 CA VAL A 143 -16.169 -5.553 -8.807 1.00 0.00 C ATOM 2183 C VAL A 143 -16.785 -5.554 -10.203 1.00 0.00 C ATOM 2184 O VAL A 143 -16.512 -6.407 -11.045 1.00 0.00 O ATOM 2185 CB VAL A 143 -14.667 -5.230 -8.845 1.00 0.00 C ATOM 2186 CG1 VAL A 143 -14.390 -4.128 -9.877 1.00 0.00 C ATOM 2187 CG2 VAL A 143 -14.206 -4.724 -7.467 1.00 0.00 C ATOM 0 H VAL A 143 -15.845 -7.619 -8.506 1.00 0.00 H new ATOM 0 HA VAL A 143 -16.637 -4.765 -8.217 1.00 0.00 H new ATOM 0 HB VAL A 143 -14.127 -6.138 -9.114 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -13.323 -3.907 -9.896 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -14.708 -4.465 -10.864 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -14.942 -3.228 -9.606 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -13.140 -4.497 -7.501 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -14.761 -3.823 -7.206 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -14.389 -5.493 -6.717 1.00 0.00 H new ATOM 2197 N LEU A 144 -17.652 -4.577 -10.393 1.00 0.00 N ATOM 2198 CA LEU A 144 -18.391 -4.406 -11.637 1.00 0.00 C ATOM 2199 C LEU A 144 -17.988 -3.102 -12.294 1.00 0.00 C ATOM 2200 O LEU A 144 -17.782 -2.107 -11.597 1.00 0.00 O ATOM 2201 CB LEU A 144 -19.906 -4.399 -11.344 1.00 0.00 C ATOM 2202 CG LEU A 144 -20.448 -5.830 -11.172 1.00 0.00 C ATOM 2203 CD1 LEU A 144 -20.296 -6.608 -12.482 1.00 0.00 C ATOM 2204 CD2 LEU A 144 -19.694 -6.563 -10.056 1.00 0.00 C ATOM 0 H LEU A 144 -17.867 -3.874 -9.686 1.00 0.00 H new ATOM 0 HA LEU A 144 -18.161 -5.232 -12.310 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -20.101 -3.823 -10.440 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -20.434 -3.903 -12.158 1.00 0.00 H new ATOM 0 HG LEU A 144 -21.503 -5.766 -10.904 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -20.682 -7.619 -12.352 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -20.855 -6.105 -13.271 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -19.242 -6.654 -12.757 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -20.092 -7.572 -9.950 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -18.634 -6.615 -10.306 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -19.819 -6.023 -9.117 1.00 0.00 H new ATOM 2216 N GLY A 145 -17.875 -3.091 -13.631 1.00 0.00 N ATOM 2217 CA GLY A 145 -17.487 -1.869 -14.325 1.00 0.00 C ATOM 2218 C GLY A 145 -18.669 -1.245 -15.076 1.00 0.00 C ATOM 2219 O GLY A 145 -19.531 -1.965 -15.571 1.00 0.00 O ATOM 0 H GLY A 145 -18.043 -3.896 -14.234 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -17.093 -1.151 -13.606 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -16.684 -2.089 -15.028 1.00 0.00 H new ATOM 2223 N TYR A 146 -18.695 0.096 -15.201 1.00 0.00 N ATOM 2224 CA TYR A 146 -19.753 0.748 -15.932 1.00 0.00 C ATOM 2225 C TYR A 146 -19.147 1.938 -16.674 1.00 0.00 C ATOM 2226 O TYR A 146 -19.315 3.065 -16.277 1.00 0.00 O ATOM 2227 CB TYR A 146 -20.875 1.189 -14.963 1.00 0.00 C ATOM 2228 CG TYR A 146 -22.237 1.040 -15.616 1.00 0.00 C ATOM 2229 CD1 TYR A 146 -22.847 -0.221 -15.706 1.00 0.00 C ATOM 2230 CD2 TYR A 146 -22.902 2.171 -16.114 1.00 0.00 C ATOM 2231 CE1 TYR A 146 -24.114 -0.349 -16.294 1.00 0.00 C ATOM 2232 CE2 TYR A 146 -24.167 2.040 -16.703 1.00 0.00 C ATOM 2233 CZ TYR A 146 -24.773 0.781 -16.792 1.00 0.00 C ATOM 2234 OH TYR A 146 -26.022 0.652 -17.369 1.00 0.00 O ATOM 0 H TYR A 146 -17.997 0.725 -14.804 1.00 0.00 H new ATOM 0 HA TYR A 146 -20.204 0.067 -16.653 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -20.834 0.589 -14.054 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -20.720 2.226 -14.667 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -22.340 -1.094 -15.322 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -22.438 3.144 -16.043 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -24.581 -1.320 -16.363 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -24.675 2.911 -17.089 1.00 0.00 H new ATOM 0 HH TYR A 146 -26.340 1.532 -17.662 1.00 0.00 H new ATOM 2244 N GLU A 147 -18.416 1.654 -17.748 1.00 0.00 N ATOM 2245 CA GLU A 147 -17.778 2.698 -18.573 1.00 0.00 C ATOM 2246 C GLU A 147 -16.852 3.627 -17.793 1.00 0.00 C ATOM 2247 O GLU A 147 -16.738 4.807 -18.129 1.00 0.00 O ATOM 2248 CB GLU A 147 -18.857 3.544 -19.243 1.00 0.00 C ATOM 2249 CG GLU A 147 -19.616 2.674 -20.238 1.00 0.00 C ATOM 2250 CD GLU A 147 -20.767 3.461 -20.852 1.00 0.00 C ATOM 2251 OE1 GLU A 147 -21.495 2.884 -21.637 1.00 0.00 O ATOM 2252 OE2 GLU A 147 -20.897 4.631 -20.526 1.00 0.00 O1- ATOM 0 H GLU A 147 -18.245 0.704 -18.077 1.00 0.00 H new ATOM 0 HA GLU A 147 -17.162 2.171 -19.302 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -19.540 3.946 -18.495 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -18.406 4.395 -19.753 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -18.941 2.331 -21.022 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -20.000 1.785 -19.737 1.00 0.00 H new ATOM 2259 N GLY A 148 -16.186 3.105 -16.773 1.00 0.00 N ATOM 2260 CA GLY A 148 -15.272 3.919 -15.984 1.00 0.00 C ATOM 2261 C GLY A 148 -15.585 3.794 -14.505 1.00 0.00 C ATOM 2262 O GLY A 148 -14.765 4.117 -13.652 1.00 0.00 O ATOM 0 H GLY A 148 -16.259 2.132 -16.474 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -14.245 3.607 -16.171 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -15.349 4.962 -16.290 1.00 0.00 H new ATOM 2266 N TRP A 149 -16.792 3.352 -14.193 1.00 0.00 N ATOM 2267 CA TRP A 149 -17.176 3.244 -12.804 1.00 0.00 C ATOM 2268 C TRP A 149 -16.869 1.864 -12.295 1.00 0.00 C ATOM 2269 O TRP A 149 -17.145 0.894 -12.977 1.00 0.00 O ATOM 2270 CB TRP A 149 -18.660 3.517 -12.652 1.00 0.00 C ATOM 2271 CG TRP A 149 -19.052 4.726 -13.447 1.00 0.00 C ATOM 2272 CD1 TRP A 149 -18.724 4.981 -14.738 1.00 0.00 C ATOM 2273 CD2 TRP A 149 -19.837 5.860 -13.018 1.00 0.00 C ATOM 2274 NE1 TRP A 149 -19.284 6.134 -15.132 1.00 0.00 N ATOM 2275 CE2 TRP A 149 -19.975 6.745 -14.113 1.00 0.00 C ATOM 2276 CE3 TRP A 149 -20.446 6.201 -11.802 1.00 0.00 C ATOM 2277 CZ2 TRP A 149 -20.692 7.929 -14.013 1.00 0.00 C ATOM 2278 CZ3 TRP A 149 -21.165 7.397 -11.691 1.00 0.00 C ATOM 2279 CH2 TRP A 149 -21.288 8.262 -12.794 1.00 0.00 C ATOM 0 H TRP A 149 -17.504 3.070 -14.867 1.00 0.00 H new ATOM 0 HA TRP A 149 -16.614 3.978 -12.227 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -19.232 2.652 -12.988 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -18.902 3.671 -11.600 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -18.104 4.349 -15.357 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -19.206 6.513 -16.076 1.00 0.00 H new ATOM 0 HE3 TRP A 149 -20.360 5.541 -10.951 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -20.788 8.584 -14.866 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 -21.629 7.658 -10.751 1.00 0.00 H new ATOM 0 HH2 TRP A 149 -21.843 9.183 -12.698 1.00 0.00 H new ATOM 2290 N LEU A 150 -16.325 1.792 -11.088 1.00 0.00 N ATOM 2291 CA LEU A 150 -15.992 0.538 -10.461 1.00 0.00 C ATOM 2292 C LEU A 150 -16.759 0.450 -9.142 1.00 0.00 C ATOM 2293 O LEU A 150 -16.471 1.229 -8.232 1.00 0.00 O ATOM 2294 CB LEU A 150 -14.491 0.523 -10.089 1.00 0.00 C ATOM 2295 CG LEU A 150 -13.516 0.619 -11.292 1.00 0.00 C ATOM 2296 CD1 LEU A 150 -14.017 -0.141 -12.523 1.00 0.00 C ATOM 2297 CD2 LEU A 150 -13.263 2.084 -11.658 1.00 0.00 C ATOM 0 H LEU A 150 -16.105 2.610 -10.521 1.00 0.00 H new ATOM 0 HA LEU A 150 -16.234 -0.279 -11.141 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -14.292 1.354 -9.412 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -14.277 -0.394 -9.540 1.00 0.00 H new ATOM 0 HG LEU A 150 -12.584 0.149 -10.976 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -13.295 -0.039 -13.333 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -14.137 -1.196 -12.275 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -14.976 0.269 -12.838 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -12.577 2.135 -12.504 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -14.206 2.560 -11.927 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -12.825 2.602 -10.805 1.00 0.00 H new ATOM 2309 N ALA A 151 -17.689 -0.489 -9.003 1.00 0.00 N ATOM 2310 CA ALA A 151 -18.405 -0.642 -7.727 1.00 0.00 C ATOM 2311 C ALA A 151 -18.091 -2.023 -7.185 1.00 0.00 C ATOM 2312 O ALA A 151 -18.025 -2.967 -7.970 1.00 0.00 O ATOM 2313 CB ALA A 151 -19.916 -0.468 -7.887 1.00 0.00 C ATOM 0 H ALA A 151 -17.965 -1.144 -9.734 1.00 0.00 H new ATOM 0 HA ALA A 151 -18.075 0.135 -7.038 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -20.401 -0.590 -6.918 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -20.128 0.528 -8.276 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -20.297 -1.218 -8.580 1.00 0.00 H new ATOM 2319 N GLY A 152 -17.846 -2.151 -5.866 1.00 0.00 N ATOM 2320 CA GLY A 152 -17.479 -3.452 -5.317 1.00 0.00 C ATOM 2321 C GLY A 152 -18.354 -3.881 -4.150 1.00 0.00 C ATOM 2322 O GLY A 152 -18.808 -3.043 -3.375 1.00 0.00 O ATOM 0 H GLY A 152 -17.895 -1.391 -5.188 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -17.543 -4.202 -6.105 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -16.440 -3.421 -4.990 1.00 0.00 H new ATOM 2326 N TYR A 153 -18.563 -5.203 -4.003 1.00 0.00 N ATOM 2327 CA TYR A 153 -19.350 -5.713 -2.889 1.00 0.00 C ATOM 2328 C TYR A 153 -18.542 -6.788 -2.208 1.00 0.00 C ATOM 2329 O TYR A 153 -18.236 -7.799 -2.845 1.00 0.00 O ATOM 2330 CB TYR A 153 -20.675 -6.305 -3.372 1.00 0.00 C ATOM 2331 CG TYR A 153 -21.543 -6.607 -2.171 1.00 0.00 C ATOM 2332 CD1 TYR A 153 -21.667 -7.922 -1.696 1.00 0.00 C ATOM 2333 CD2 TYR A 153 -22.220 -5.568 -1.525 1.00 0.00 C ATOM 2334 CE1 TYR A 153 -22.468 -8.188 -0.577 1.00 0.00 C ATOM 2335 CE2 TYR A 153 -23.019 -5.835 -0.409 1.00 0.00 C ATOM 2336 CZ TYR A 153 -23.143 -7.143 0.066 1.00 0.00 C ATOM 2337 OH TYR A 153 -23.932 -7.401 1.170 1.00 0.00 O ATOM 0 H TYR A 153 -18.201 -5.918 -4.634 1.00 0.00 H new ATOM 0 HA TYR A 153 -19.579 -4.896 -2.204 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -21.181 -5.604 -4.036 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -20.495 -7.214 -3.945 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -21.146 -8.728 -2.192 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -22.125 -4.556 -1.889 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -22.565 -9.199 -0.211 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -23.541 -5.029 0.086 1.00 0.00 H new ATOM 0 HH TYR A 153 -24.326 -6.564 1.493 1.00 0.00 H new ATOM 2347 N GLN A 154 -18.169 -6.586 -0.934 1.00 0.00 N ATOM 2348 CA GLN A 154 -17.377 -7.565 -0.248 1.00 0.00 C ATOM 2349 C GLN A 154 -18.203 -8.249 0.831 1.00 0.00 C ATOM 2350 O GLN A 154 -18.744 -7.563 1.686 1.00 0.00 O ATOM 2351 CB GLN A 154 -16.180 -6.850 0.391 1.00 0.00 C ATOM 2352 CG GLN A 154 -15.245 -7.844 1.094 1.00 0.00 C ATOM 2353 CD GLN A 154 -14.156 -7.076 1.843 1.00 0.00 C ATOM 2354 OE1 GLN A 154 -14.463 -6.298 2.750 1.00 0.00 O ATOM 2355 NE2 GLN A 154 -12.900 -7.238 1.516 1.00 0.00 N ATOM 0 H GLN A 154 -18.409 -5.761 -0.383 1.00 0.00 H new ATOM 0 HA GLN A 154 -17.035 -8.324 -0.951 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -15.627 -6.307 -0.375 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -16.536 -6.112 1.110 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -15.812 -8.464 1.789 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -14.794 -8.515 0.363 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -12.647 -7.881 0.766 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -12.173 -6.721 2.011 1.00 0.00 H new ATOM 2364 N MET A 155 -18.301 -9.574 0.782 1.00 0.00 N ATOM 2365 CA MET A 155 -19.091 -10.316 1.776 1.00 0.00 C ATOM 2366 C MET A 155 -18.202 -11.178 2.678 1.00 0.00 C ATOM 2367 O MET A 155 -17.582 -12.133 2.213 1.00 0.00 O ATOM 2368 CB MET A 155 -20.115 -11.217 1.069 1.00 0.00 C ATOM 2369 CG MET A 155 -20.961 -11.959 2.110 1.00 0.00 C ATOM 2370 SD MET A 155 -22.308 -12.843 1.282 1.00 0.00 S ATOM 2371 CE MET A 155 -21.297 -14.034 0.367 1.00 0.00 C ATOM 0 H MET A 155 -17.851 -10.156 0.076 1.00 0.00 H new ATOM 0 HA MET A 155 -19.604 -9.583 2.399 1.00 0.00 H new ATOM 0 HB2 MET A 155 -20.758 -10.617 0.426 1.00 0.00 H new ATOM 0 HB3 MET A 155 -19.601 -11.933 0.427 1.00 0.00 H new ATOM 0 HG2 MET A 155 -20.339 -12.661 2.665 1.00 0.00 H new ATOM 0 HG3 MET A 155 -21.367 -11.252 2.834 1.00 0.00 H new ATOM 0 HE1 MET A 155 -21.903 -14.901 0.106 1.00 0.00 H new ATOM 0 HE2 MET A 155 -20.920 -13.568 -0.543 1.00 0.00 H new ATOM 0 HE3 MET A 155 -20.458 -14.351 0.987 1.00 0.00 H new ATOM 2381 N ASN A 156 -18.174 -10.851 3.973 1.00 0.00 N ATOM 2382 CA ASN A 156 -17.397 -11.609 4.941 1.00 0.00 C ATOM 2383 C ASN A 156 -18.308 -12.617 5.622 1.00 0.00 C ATOM 2384 O ASN A 156 -19.244 -12.248 6.331 1.00 0.00 O ATOM 2385 CB ASN A 156 -16.784 -10.679 5.992 1.00 0.00 C ATOM 2386 CG ASN A 156 -15.662 -11.395 6.738 1.00 0.00 C ATOM 2387 OD1 ASN A 156 -15.582 -12.624 6.702 1.00 0.00 O ATOM 2388 ND2 ASN A 156 -14.785 -10.699 7.419 1.00 0.00 N ATOM 0 H ASN A 156 -18.685 -10.062 4.370 1.00 0.00 H new ATOM 0 HA ASN A 156 -16.587 -12.123 4.423 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -16.396 -9.781 5.512 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -17.552 -10.358 6.696 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -14.035 -11.175 7.920 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -14.853 -9.682 7.448 1.00 0.00 H new ATOM 2395 N PHE A 157 -18.022 -13.885 5.402 1.00 0.00 N ATOM 2396 CA PHE A 157 -18.822 -14.948 5.989 1.00 0.00 C ATOM 2397 C PHE A 157 -18.057 -15.652 7.099 1.00 0.00 C ATOM 2398 O PHE A 157 -17.299 -16.585 6.853 1.00 0.00 O ATOM 2399 CB PHE A 157 -19.208 -15.961 4.906 1.00 0.00 C ATOM 2400 CG PHE A 157 -20.568 -16.558 5.193 1.00 0.00 C ATOM 2401 CD1 PHE A 157 -21.630 -16.341 4.304 1.00 0.00 C ATOM 2402 CD2 PHE A 157 -20.764 -17.341 6.337 1.00 0.00 C ATOM 2403 CE1 PHE A 157 -22.884 -16.908 4.558 1.00 0.00 C ATOM 2404 CE2 PHE A 157 -22.021 -17.906 6.593 1.00 0.00 C ATOM 2405 CZ PHE A 157 -23.080 -17.690 5.703 1.00 0.00 C ATOM 0 H PHE A 157 -17.245 -14.206 4.824 1.00 0.00 H new ATOM 0 HA PHE A 157 -19.722 -14.507 6.417 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -19.218 -15.473 3.931 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -18.460 -16.753 4.858 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -21.480 -15.736 3.422 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -19.947 -17.510 7.022 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -23.701 -16.742 3.871 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -22.173 -18.508 7.477 1.00 0.00 H new ATOM 0 HZ PHE A 157 -24.048 -18.127 5.900 1.00 0.00 H new ATOM 2415 N GLU A 158 -18.276 -15.210 8.329 1.00 0.00 N ATOM 2416 CA GLU A 158 -17.619 -15.841 9.486 1.00 0.00 C ATOM 2417 C GLU A 158 -18.285 -17.196 9.731 1.00 0.00 C ATOM 2418 O GLU A 158 -19.361 -17.263 10.320 1.00 0.00 O ATOM 2419 CB GLU A 158 -17.749 -14.944 10.723 1.00 0.00 C ATOM 2420 CG GLU A 158 -16.982 -15.555 11.898 1.00 0.00 C ATOM 2421 CD GLU A 158 -17.085 -14.640 13.119 1.00 0.00 C ATOM 2422 OE1 GLU A 158 -17.884 -13.718 13.080 1.00 0.00 O ATOM 2423 OE2 GLU A 158 -16.366 -14.879 14.075 1.00 0.00 O1- ATOM 0 H GLU A 158 -18.892 -14.430 8.559 1.00 0.00 H new ATOM 0 HA GLU A 158 -16.557 -15.981 9.287 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -17.361 -13.949 10.503 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -18.800 -14.825 10.987 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -17.386 -16.539 12.135 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -15.936 -15.697 11.626 1.00 0.00 H new ATOM 2430 N THR A 159 -17.669 -18.265 9.215 1.00 0.00 N ATOM 2431 CA THR A 159 -18.245 -19.610 9.318 1.00 0.00 C ATOM 2432 C THR A 159 -18.263 -20.182 10.743 1.00 0.00 C ATOM 2433 O THR A 159 -19.140 -20.985 11.066 1.00 0.00 O ATOM 2434 CB THR A 159 -17.507 -20.562 8.377 1.00 0.00 C ATOM 2435 OG1 THR A 159 -16.134 -20.613 8.730 1.00 0.00 O ATOM 2436 CG2 THR A 159 -17.660 -20.063 6.939 1.00 0.00 C ATOM 0 H THR A 159 -16.776 -18.226 8.724 1.00 0.00 H new ATOM 0 HA THR A 159 -19.291 -19.515 9.025 1.00 0.00 H new ATOM 0 HB THR A 159 -17.929 -21.563 8.460 1.00 0.00 H new ATOM 0 HG1 THR A 159 -15.710 -19.754 8.521 1.00 0.00 H new ATOM 0 HG21 THR A 159 -17.136 -20.738 6.262 1.00 0.00 H new ATOM 0 HG22 THR A 159 -18.717 -20.033 6.675 1.00 0.00 H new ATOM 0 HG23 THR A 159 -17.236 -19.062 6.854 1.00 0.00 H new ATOM 2444 N ALA A 160 -17.309 -19.802 11.590 1.00 0.00 N ATOM 2445 CA ALA A 160 -17.292 -20.338 12.953 1.00 0.00 C ATOM 2446 C ALA A 160 -18.570 -19.936 13.685 1.00 0.00 C ATOM 2447 O ALA A 160 -19.177 -20.745 14.390 1.00 0.00 O ATOM 2448 CB ALA A 160 -16.068 -19.827 13.715 1.00 0.00 C ATOM 0 H ALA A 160 -16.559 -19.147 11.370 1.00 0.00 H new ATOM 0 HA ALA A 160 -17.237 -21.425 12.900 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -16.072 -20.235 14.726 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -15.161 -20.142 13.200 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -16.098 -18.738 13.763 1.00 0.00 H new ATOM 2454 N LYS A 161 -18.996 -18.695 13.473 1.00 0.00 N ATOM 2455 CA LYS A 161 -20.229 -18.198 14.070 1.00 0.00 C ATOM 2456 C LYS A 161 -21.324 -18.237 13.006 1.00 0.00 C ATOM 2457 O LYS A 161 -22.503 -18.022 13.291 1.00 0.00 O ATOM 2458 CB LYS A 161 -20.055 -16.747 14.545 1.00 0.00 C ATOM 2459 CG LYS A 161 -19.051 -16.656 15.700 1.00 0.00 C ATOM 2460 CD LYS A 161 -18.907 -15.183 16.120 1.00 0.00 C ATOM 2461 CE LYS A 161 -17.863 -15.052 17.234 1.00 0.00 C ATOM 2462 NZ LYS A 161 -17.719 -13.616 17.614 1.00 0.00 N ATOM 0 H LYS A 161 -18.505 -18.015 12.892 1.00 0.00 H new ATOM 0 HA LYS A 161 -20.490 -18.819 14.927 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -19.714 -16.129 13.715 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -21.018 -16.349 14.865 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -19.391 -17.257 16.543 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -18.085 -17.056 15.392 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -18.612 -14.579 15.262 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -19.867 -14.799 16.464 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -18.165 -15.640 18.101 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -16.905 -15.448 16.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -17.011 -13.526 18.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -17.413 -13.067 16.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -18.633 -13.253 17.951 1.00 0.00 H new ATOM 2476 N SER A 162 -20.897 -18.476 11.764 1.00 0.00 N ATOM 2477 CA SER A 162 -21.807 -18.499 10.621 1.00 0.00 C ATOM 2478 C SER A 162 -22.593 -17.202 10.584 1.00 0.00 C ATOM 2479 O SER A 162 -23.824 -17.199 10.639 1.00 0.00 O ATOM 2480 CB SER A 162 -22.748 -19.705 10.673 1.00 0.00 C ATOM 2481 OG SER A 162 -22.004 -20.855 11.063 1.00 0.00 O ATOM 0 H SER A 162 -19.922 -18.657 11.526 1.00 0.00 H new ATOM 0 HA SER A 162 -21.219 -18.594 9.708 1.00 0.00 H new ATOM 0 HB2 SER A 162 -23.557 -19.522 11.380 1.00 0.00 H new ATOM 0 HB3 SER A 162 -23.208 -19.866 9.698 1.00 0.00 H new ATOM 0 HG SER A 162 -21.057 -20.721 10.848 1.00 0.00 H new ATOM 2487 N ARG A 163 -21.854 -16.093 10.507 1.00 0.00 N ATOM 2488 CA ARG A 163 -22.463 -14.768 10.479 1.00 0.00 C ATOM 2489 C ARG A 163 -21.943 -13.931 9.307 1.00 0.00 C ATOM 2490 O ARG A 163 -20.732 -13.783 9.119 1.00 0.00 O ATOM 2491 CB ARG A 163 -22.139 -14.019 11.774 1.00 0.00 C ATOM 2492 CG ARG A 163 -22.842 -14.672 12.966 1.00 0.00 C ATOM 2493 CD ARG A 163 -22.459 -13.922 14.246 1.00 0.00 C ATOM 2494 NE ARG A 163 -23.088 -14.530 15.410 1.00 0.00 N ATOM 2495 CZ ARG A 163 -24.275 -14.121 15.853 1.00 0.00 C ATOM 2496 NH1 ARG A 163 -24.799 -14.672 16.915 1.00 0.00 N ATOM 2497 NH2 ARG A 163 -24.924 -13.174 15.225 1.00 0.00 N ATOM 0 H ARG A 163 -20.835 -16.090 10.463 1.00 0.00 H new ATOM 0 HA ARG A 163 -23.538 -14.909 10.368 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -21.061 -14.015 11.938 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -22.452 -12.978 11.686 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -23.923 -14.648 12.825 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -22.554 -15.720 13.044 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -21.376 -13.930 14.367 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -22.763 -12.878 14.166 1.00 0.00 H new ATOM 0 HE ARG A 163 -22.608 -15.287 15.897 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -24.299 -15.415 17.404 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -25.708 -14.360 17.256 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -24.521 -12.745 14.392 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -25.833 -12.864 15.569 1.00 0.00 H new ATOM 2511 N VAL A 164 -22.875 -13.332 8.575 1.00 0.00 N ATOM 2512 CA VAL A 164 -22.551 -12.440 7.486 1.00 0.00 C ATOM 2513 C VAL A 164 -22.824 -11.044 8.007 1.00 0.00 C ATOM 2514 O VAL A 164 -23.977 -10.636 8.128 1.00 0.00 O ATOM 2515 CB VAL A 164 -23.426 -12.736 6.262 1.00 0.00 C ATOM 2516 CG1 VAL A 164 -23.040 -11.805 5.110 1.00 0.00 C ATOM 2517 CG2 VAL A 164 -23.229 -14.190 5.827 1.00 0.00 C ATOM 0 H VAL A 164 -23.876 -13.456 8.726 1.00 0.00 H new ATOM 0 HA VAL A 164 -21.515 -12.558 7.168 1.00 0.00 H new ATOM 0 HB VAL A 164 -24.471 -12.573 6.524 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -23.665 -12.020 4.243 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -23.187 -10.769 5.415 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -21.993 -11.962 4.850 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -23.852 -14.397 4.957 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -22.182 -14.355 5.571 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -23.512 -14.855 6.643 1.00 0.00 H new ATOM 2527 N THR A 165 -21.772 -10.345 8.367 1.00 0.00 N ATOM 2528 CA THR A 165 -21.922 -9.006 8.945 1.00 0.00 C ATOM 2529 C THR A 165 -21.003 -8.008 8.272 1.00 0.00 C ATOM 2530 O THR A 165 -21.431 -6.994 7.714 1.00 0.00 O ATOM 2531 CB THR A 165 -21.543 -9.058 10.431 1.00 0.00 C ATOM 2532 OG1 THR A 165 -20.243 -9.615 10.559 1.00 0.00 O ATOM 2533 CG2 THR A 165 -22.538 -9.915 11.212 1.00 0.00 C ATOM 0 H THR A 165 -20.808 -10.666 8.276 1.00 0.00 H new ATOM 0 HA THR A 165 -22.957 -8.694 8.805 1.00 0.00 H new ATOM 0 HB THR A 165 -21.562 -8.046 10.835 1.00 0.00 H new ATOM 0 HG1 THR A 165 -19.994 -9.650 11.506 1.00 0.00 H new ATOM 0 HG21 THR A 165 -22.251 -9.939 12.263 1.00 0.00 H new ATOM 0 HG22 THR A 165 -23.537 -9.489 11.118 1.00 0.00 H new ATOM 0 HG23 THR A 165 -22.537 -10.929 10.813 1.00 0.00 H new ATOM 2541 N GLN A 166 -19.735 -8.324 8.363 1.00 0.00 N ATOM 2542 CA GLN A 166 -18.695 -7.476 7.796 1.00 0.00 C ATOM 2543 C GLN A 166 -18.753 -7.489 6.270 1.00 0.00 C ATOM 2544 O GLN A 166 -18.395 -8.479 5.629 1.00 0.00 O ATOM 2545 CB GLN A 166 -17.323 -7.957 8.260 1.00 0.00 C ATOM 2546 CG GLN A 166 -16.875 -7.180 9.496 1.00 0.00 C ATOM 2547 CD GLN A 166 -15.516 -7.707 9.937 1.00 0.00 C ATOM 2548 OE1 GLN A 166 -14.936 -8.556 9.257 1.00 0.00 O ATOM 2549 NE2 GLN A 166 -14.971 -7.268 11.041 1.00 0.00 N ATOM 0 H GLN A 166 -19.389 -9.165 8.825 1.00 0.00 H new ATOM 0 HA GLN A 166 -18.861 -6.455 8.141 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -17.362 -9.022 8.487 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -16.596 -7.828 7.459 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -16.813 -6.115 9.271 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -17.603 -7.294 10.299 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -15.452 -6.565 11.603 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -14.065 -7.628 11.341 1.00 0.00 H new ATOM 2558 N SER A 167 -19.182 -6.371 5.695 1.00 0.00 N ATOM 2559 CA SER A 167 -19.257 -6.247 4.245 1.00 0.00 C ATOM 2560 C SER A 167 -18.848 -4.833 3.830 1.00 0.00 C ATOM 2561 O SER A 167 -18.999 -3.894 4.617 1.00 0.00 O ATOM 2562 CB SER A 167 -20.663 -6.575 3.740 1.00 0.00 C ATOM 2563 OG SER A 167 -21.610 -5.803 4.461 1.00 0.00 O ATOM 0 H SER A 167 -19.482 -5.542 6.208 1.00 0.00 H new ATOM 0 HA SER A 167 -18.569 -6.963 3.794 1.00 0.00 H new ATOM 0 HB2 SER A 167 -20.738 -6.362 2.674 1.00 0.00 H new ATOM 0 HB3 SER A 167 -20.869 -7.638 3.868 1.00 0.00 H new ATOM 0 HG SER A 167 -22.513 -6.009 4.139 1.00 0.00 H new ATOM 2569 N ASN A 168 -18.294 -4.685 2.616 1.00 0.00 N ATOM 2570 CA ASN A 168 -17.838 -3.375 2.166 1.00 0.00 C ATOM 2571 C ASN A 168 -18.395 -2.987 0.795 1.00 0.00 C ATOM 2572 O ASN A 168 -18.427 -3.804 -0.127 1.00 0.00 O ATOM 2573 CB ASN A 168 -16.307 -3.364 2.122 1.00 0.00 C ATOM 2574 CG ASN A 168 -15.797 -1.931 2.198 1.00 0.00 C ATOM 2575 OD1 ASN A 168 -16.242 -1.070 1.436 1.00 0.00 O ATOM 2576 ND2 ASN A 168 -14.886 -1.620 3.085 1.00 0.00 N ATOM 0 H ASN A 168 -18.156 -5.442 1.947 1.00 0.00 H new ATOM 0 HA ASN A 168 -18.211 -2.639 2.878 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -15.906 -3.946 2.952 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -15.957 -3.836 1.204 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -14.541 -0.662 3.148 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -14.521 -2.336 3.713 1.00 0.00 H new ATOM 2583 N PHE A 169 -18.794 -1.715 0.670 1.00 0.00 N ATOM 2584 CA PHE A 169 -19.309 -1.183 -0.594 1.00 0.00 C ATOM 2585 C PHE A 169 -18.264 -0.271 -1.234 1.00 0.00 C ATOM 2586 O PHE A 169 -18.023 0.829 -0.746 1.00 0.00 O ATOM 2587 CB PHE A 169 -20.561 -0.321 -0.373 1.00 0.00 C ATOM 2588 CG PHE A 169 -21.734 -1.144 0.099 1.00 0.00 C ATOM 2589 CD1 PHE A 169 -21.998 -1.260 1.468 1.00 0.00 C ATOM 2590 CD2 PHE A 169 -22.583 -1.755 -0.832 1.00 0.00 C ATOM 2591 CE1 PHE A 169 -23.109 -1.989 1.909 1.00 0.00 C ATOM 2592 CE2 PHE A 169 -23.690 -2.489 -0.392 1.00 0.00 C ATOM 2593 CZ PHE A 169 -23.954 -2.604 0.978 1.00 0.00 C ATOM 0 H PHE A 169 -18.769 -1.036 1.431 1.00 0.00 H new ATOM 0 HA PHE A 169 -19.546 -2.038 -1.226 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -20.343 0.455 0.361 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -20.823 0.184 -1.303 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -21.344 -0.787 2.185 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -22.383 -1.660 -1.889 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -23.314 -2.077 2.966 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -24.341 -2.967 -1.109 1.00 0.00 H new ATOM 0 HZ PHE A 169 -24.811 -3.168 1.317 1.00 0.00 H new ATOM 2603 N ALA A 170 -17.662 -0.708 -2.326 1.00 0.00 N ATOM 2604 CA ALA A 170 -16.668 0.118 -3.000 1.00 0.00 C ATOM 2605 C ALA A 170 -17.344 0.992 -4.032 1.00 0.00 C ATOM 2606 O ALA A 170 -18.120 0.492 -4.823 1.00 0.00 O ATOM 2607 CB ALA A 170 -15.639 -0.758 -3.704 1.00 0.00 C ATOM 0 H ALA A 170 -17.837 -1.614 -2.761 1.00 0.00 H new ATOM 0 HA ALA A 170 -16.171 0.736 -2.252 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -14.904 -0.126 -4.203 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -15.137 -1.390 -2.971 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -16.139 -1.385 -4.442 1.00 0.00 H new ATOM 2613 N VAL A 171 -16.995 2.272 -4.054 1.00 0.00 N ATOM 2614 CA VAL A 171 -17.552 3.189 -5.046 1.00 0.00 C ATOM 2615 C VAL A 171 -16.414 3.972 -5.689 1.00 0.00 C ATOM 2616 O VAL A 171 -15.699 4.730 -5.015 1.00 0.00 O ATOM 2617 CB VAL A 171 -18.581 4.122 -4.396 1.00 0.00 C ATOM 2618 CG1 VAL A 171 -18.923 5.277 -5.342 1.00 0.00 C ATOM 2619 CG2 VAL A 171 -19.864 3.331 -4.097 1.00 0.00 C ATOM 0 H VAL A 171 -16.335 2.698 -3.403 1.00 0.00 H new ATOM 0 HA VAL A 171 -18.072 2.626 -5.821 1.00 0.00 H new ATOM 0 HB VAL A 171 -18.160 4.524 -3.474 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -19.654 5.931 -4.868 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -18.019 5.844 -5.565 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -19.339 4.878 -6.267 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -20.599 3.990 -3.635 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -20.270 2.931 -5.026 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -19.635 2.510 -3.418 1.00 0.00 H new ATOM 2629 N GLY A 172 -16.213 3.724 -6.994 1.00 0.00 N ATOM 2630 CA GLY A 172 -15.139 4.354 -7.705 1.00 0.00 C ATOM 2631 C GLY A 172 -15.565 4.981 -9.016 1.00 0.00 C ATOM 2632 O GLY A 172 -16.505 4.537 -9.677 1.00 0.00 O ATOM 0 H GLY A 172 -16.786 3.094 -7.555 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -14.696 5.122 -7.071 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -14.362 3.616 -7.901 1.00 0.00 H new ATOM 2636 N TYR A 173 -14.818 6.010 -9.381 1.00 0.00 N ATOM 2637 CA TYR A 173 -15.040 6.737 -10.622 1.00 0.00 C ATOM 2638 C TYR A 173 -13.701 6.876 -11.330 1.00 0.00 C ATOM 2639 O TYR A 173 -12.709 7.262 -10.714 1.00 0.00 O ATOM 2640 CB TYR A 173 -15.649 8.110 -10.336 1.00 0.00 C ATOM 2641 CG TYR A 173 -15.807 8.879 -11.621 1.00 0.00 C ATOM 2642 CD1 TYR A 173 -16.821 8.539 -12.521 1.00 0.00 C ATOM 2643 CD2 TYR A 173 -14.944 9.944 -11.906 1.00 0.00 C ATOM 2644 CE1 TYR A 173 -16.973 9.264 -13.708 1.00 0.00 C ATOM 2645 CE2 TYR A 173 -15.094 10.668 -13.092 1.00 0.00 C ATOM 2646 CZ TYR A 173 -16.109 10.328 -13.994 1.00 0.00 C ATOM 2647 OH TYR A 173 -16.260 11.043 -15.164 1.00 0.00 O ATOM 0 H TYR A 173 -14.040 6.366 -8.826 1.00 0.00 H new ATOM 0 HA TYR A 173 -15.741 6.196 -11.257 1.00 0.00 H new ATOM 0 HB2 TYR A 173 -16.618 7.994 -9.850 1.00 0.00 H new ATOM 0 HB3 TYR A 173 -15.011 8.664 -9.647 1.00 0.00 H new ATOM 0 HD1 TYR A 173 -17.486 7.718 -12.300 1.00 0.00 H new ATOM 0 HD2 TYR A 173 -14.162 10.206 -11.209 1.00 0.00 H new ATOM 0 HE1 TYR A 173 -17.757 9.003 -14.404 1.00 0.00 H new ATOM 0 HE2 TYR A 173 -14.428 11.489 -13.312 1.00 0.00 H new ATOM 0 HH TYR A 173 -15.580 11.748 -15.207 1.00 0.00 H new ATOM 2657 N LYS A 174 -13.656 6.500 -12.598 1.00 0.00 N ATOM 2658 CA LYS A 174 -12.410 6.517 -13.349 1.00 0.00 C ATOM 2659 C LYS A 174 -12.276 7.708 -14.291 1.00 0.00 C ATOM 2660 O LYS A 174 -13.241 8.179 -14.898 1.00 0.00 O ATOM 2661 CB LYS A 174 -12.320 5.222 -14.143 1.00 0.00 C ATOM 2662 CG LYS A 174 -10.980 5.098 -14.863 1.00 0.00 C ATOM 2663 CD LYS A 174 -10.976 3.736 -15.552 1.00 0.00 C ATOM 2664 CE LYS A 174 -9.668 3.499 -16.299 1.00 0.00 C ATOM 2665 NZ LYS A 174 -9.728 2.152 -16.932 1.00 0.00 N ATOM 0 H LYS A 174 -14.466 6.180 -13.129 1.00 0.00 H new ATOM 0 HA LYS A 174 -11.594 6.611 -12.632 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -12.454 4.373 -13.472 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -13.130 5.184 -14.871 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -10.856 5.900 -15.591 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -10.153 5.177 -14.157 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -11.122 2.950 -14.811 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -11.812 3.676 -16.249 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -9.519 4.268 -17.057 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -8.823 3.559 -15.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -8.843 1.971 -17.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -9.854 1.428 -16.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -10.529 2.115 -17.595 1.00 0.00 H new ATOM 2679 N THR A 175 -11.035 8.125 -14.423 1.00 0.00 N ATOM 2680 CA THR A 175 -10.640 9.210 -15.310 1.00 0.00 C ATOM 2681 C THR A 175 -9.421 8.704 -16.089 1.00 0.00 C ATOM 2682 O THR A 175 -8.558 8.047 -15.510 1.00 0.00 O ATOM 2683 CB THR A 175 -10.321 10.476 -14.490 1.00 0.00 C ATOM 2684 OG1 THR A 175 -11.410 10.747 -13.617 1.00 0.00 O ATOM 2685 CG2 THR A 175 -10.111 11.686 -15.406 1.00 0.00 C ATOM 0 H THR A 175 -10.255 7.715 -13.910 1.00 0.00 H new ATOM 0 HA THR A 175 -11.437 9.487 -16.000 1.00 0.00 H new ATOM 0 HB THR A 175 -9.405 10.302 -13.925 1.00 0.00 H new ATOM 0 HG1 THR A 175 -11.215 11.550 -13.090 1.00 0.00 H new ATOM 0 HG21 THR A 175 -9.888 12.565 -14.802 1.00 0.00 H new ATOM 0 HG22 THR A 175 -9.279 11.490 -16.083 1.00 0.00 H new ATOM 0 HG23 THR A 175 -11.016 11.865 -15.986 1.00 0.00 H new ATOM 2693 N ASP A 176 -9.386 8.942 -17.399 1.00 0.00 N ATOM 2694 CA ASP A 176 -8.292 8.435 -18.233 1.00 0.00 C ATOM 2695 C ASP A 176 -6.928 8.531 -17.534 1.00 0.00 C ATOM 2696 O ASP A 176 -5.967 7.895 -17.967 1.00 0.00 O ATOM 2697 CB ASP A 176 -8.242 9.196 -19.559 1.00 0.00 C ATOM 2698 CG ASP A 176 -7.437 8.405 -20.591 1.00 0.00 C ATOM 2699 OD1 ASP A 176 -6.684 7.534 -20.190 1.00 0.00 O ATOM 2700 OD2 ASP A 176 -7.591 8.685 -21.769 1.00 0.00 O1- ATOM 0 H ASP A 176 -10.093 9.476 -17.904 1.00 0.00 H new ATOM 0 HA ASP A 176 -8.495 7.380 -18.416 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -9.254 9.365 -19.928 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -7.790 10.176 -19.408 1.00 0.00 H new ATOM 2705 N GLU A 177 -6.843 9.325 -16.466 1.00 0.00 N ATOM 2706 CA GLU A 177 -5.579 9.490 -15.740 1.00 0.00 C ATOM 2707 C GLU A 177 -5.731 9.249 -14.232 1.00 0.00 C ATOM 2708 O GLU A 177 -4.793 8.777 -13.565 1.00 0.00 O ATOM 2709 CB GLU A 177 -5.077 10.920 -15.929 1.00 0.00 C ATOM 2710 CG GLU A 177 -4.647 11.152 -17.377 1.00 0.00 C ATOM 2711 CD GLU A 177 -4.234 12.612 -17.549 1.00 0.00 C ATOM 2712 OE1 GLU A 177 -3.986 13.011 -18.674 1.00 0.00 O ATOM 2713 OE2 GLU A 177 -4.170 13.305 -16.548 1.00 0.00 O1- ATOM 0 H GLU A 177 -7.624 9.860 -16.086 1.00 0.00 H new ATOM 0 HA GLU A 177 -4.882 8.755 -16.141 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -5.863 11.626 -15.660 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -4.237 11.108 -15.260 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -3.816 10.494 -17.632 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -5.465 10.910 -18.055 1.00 0.00 H new ATOM 2720 N PHE A 178 -6.865 9.685 -13.684 1.00 0.00 N ATOM 2721 CA PHE A 178 -7.082 9.616 -12.239 1.00 0.00 C ATOM 2722 C PHE A 178 -8.183 8.619 -11.827 1.00 0.00 C ATOM 2723 O PHE A 178 -9.198 8.500 -12.504 1.00 0.00 O ATOM 2724 CB PHE A 178 -7.472 11.017 -11.770 1.00 0.00 C ATOM 2725 CG PHE A 178 -6.893 12.052 -12.726 1.00 0.00 C ATOM 2726 CD1 PHE A 178 -7.745 12.925 -13.420 1.00 0.00 C ATOM 2727 CD2 PHE A 178 -5.505 12.146 -12.917 1.00 0.00 C ATOM 2728 CE1 PHE A 178 -7.212 13.888 -14.290 1.00 0.00 C ATOM 2729 CE2 PHE A 178 -4.980 13.107 -13.787 1.00 0.00 C ATOM 2730 CZ PHE A 178 -5.831 13.978 -14.472 1.00 0.00 C ATOM 0 H PHE A 178 -7.640 10.086 -14.212 1.00 0.00 H new ATOM 0 HA PHE A 178 -6.162 9.260 -11.775 1.00 0.00 H new ATOM 0 HB2 PHE A 178 -8.557 11.110 -11.730 1.00 0.00 H new ATOM 0 HB3 PHE A 178 -7.100 11.191 -10.760 1.00 0.00 H new ATOM 0 HD1 PHE A 178 -8.814 12.855 -13.284 1.00 0.00 H new ATOM 0 HD2 PHE A 178 -4.842 11.475 -12.391 1.00 0.00 H new ATOM 0 HE1 PHE A 178 -7.871 14.560 -14.819 1.00 0.00 H new ATOM 0 HE2 PHE A 178 -3.912 13.176 -13.930 1.00 0.00 H new ATOM 0 HZ PHE A 178 -5.421 14.720 -15.141 1.00 0.00 H new ATOM 2740 N GLN A 179 -7.998 7.943 -10.675 1.00 0.00 N ATOM 2741 CA GLN A 179 -9.018 7.006 -10.154 1.00 0.00 C ATOM 2742 C GLN A 179 -9.576 7.480 -8.809 1.00 0.00 C ATOM 2743 O GLN A 179 -8.806 7.932 -7.953 1.00 0.00 O ATOM 2744 CB GLN A 179 -8.449 5.599 -9.969 1.00 0.00 C ATOM 2745 CG GLN A 179 -8.039 5.017 -11.321 1.00 0.00 C ATOM 2746 CD GLN A 179 -7.379 3.657 -11.113 1.00 0.00 C ATOM 2747 OE1 GLN A 179 -6.302 3.576 -10.521 1.00 0.00 O ATOM 2748 NE2 GLN A 179 -7.967 2.578 -11.564 1.00 0.00 N ATOM 0 H GLN A 179 -7.164 8.025 -10.093 1.00 0.00 H new ATOM 0 HA GLN A 179 -9.817 6.980 -10.895 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -7.588 5.631 -9.302 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -9.193 4.956 -9.498 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -8.913 4.914 -11.964 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -7.350 5.694 -11.826 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -8.859 2.650 -12.054 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -7.533 1.665 -11.426 1.00 0.00 H new ATOM 2757 N LEU A 180 -10.888 7.295 -8.607 1.00 0.00 N ATOM 2758 CA LEU A 180 -11.540 7.634 -7.338 1.00 0.00 C ATOM 2759 C LEU A 180 -11.914 6.338 -6.664 1.00 0.00 C ATOM 2760 O LEU A 180 -12.779 5.640 -7.145 1.00 0.00 O ATOM 2761 CB LEU A 180 -12.814 8.469 -7.605 1.00 0.00 C ATOM 2762 CG LEU A 180 -13.488 8.949 -6.299 1.00 0.00 C ATOM 2763 CD1 LEU A 180 -12.585 9.919 -5.531 1.00 0.00 C ATOM 2764 CD2 LEU A 180 -14.796 9.672 -6.643 1.00 0.00 C ATOM 0 H LEU A 180 -11.519 6.911 -9.310 1.00 0.00 H new ATOM 0 HA LEU A 180 -10.872 8.221 -6.708 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -12.557 9.334 -8.217 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -13.523 7.872 -8.178 1.00 0.00 H new ATOM 0 HG LEU A 180 -13.678 8.076 -5.675 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -13.087 10.238 -4.618 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -11.650 9.421 -5.276 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -12.374 10.789 -6.152 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -15.276 10.013 -5.725 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -14.581 10.530 -7.280 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -15.463 8.988 -7.168 1.00 0.00 H new ATOM 2776 N HIS A 181 -11.229 6.004 -5.579 1.00 0.00 N ATOM 2777 CA HIS A 181 -11.498 4.758 -4.863 1.00 0.00 C ATOM 2778 C HIS A 181 -11.954 5.035 -3.426 1.00 0.00 C ATOM 2779 O HIS A 181 -11.145 5.442 -2.594 1.00 0.00 O ATOM 2780 CB HIS A 181 -10.228 3.888 -4.843 1.00 0.00 C ATOM 2781 CG HIS A 181 -9.839 3.495 -6.250 1.00 0.00 C ATOM 2782 ND1 HIS A 181 -8.514 3.359 -6.638 1.00 0.00 N ATOM 2783 CD2 HIS A 181 -10.585 3.189 -7.366 1.00 0.00 C ATOM 2784 CE1 HIS A 181 -8.501 2.987 -7.932 1.00 0.00 C ATOM 2785 NE2 HIS A 181 -9.738 2.868 -8.424 1.00 0.00 N ATOM 0 H HIS A 181 -10.486 6.573 -5.174 1.00 0.00 H new ATOM 0 HA HIS A 181 -12.299 4.231 -5.382 1.00 0.00 H new ATOM 0 HB2 HIS A 181 -9.411 4.435 -4.372 1.00 0.00 H new ATOM 0 HB3 HIS A 181 -10.400 2.994 -4.243 1.00 0.00 H new ATOM 0 HD2 HIS A 181 -11.664 3.197 -7.414 1.00 0.00 H new ATOM 0 HE1 HIS A 181 -7.602 2.807 -8.502 1.00 0.00 H new ATOM 0 HE2 HIS A 181 -10.005 2.600 -9.371 1.00 0.00 H new ATOM 2793 N THR A 182 -13.233 4.783 -3.131 1.00 0.00 N ATOM 2794 CA THR A 182 -13.756 4.977 -1.768 1.00 0.00 C ATOM 2795 C THR A 182 -14.394 3.677 -1.303 1.00 0.00 C ATOM 2796 O THR A 182 -14.943 2.966 -2.141 1.00 0.00 O ATOM 2797 CB THR A 182 -14.818 6.085 -1.736 1.00 0.00 C ATOM 2798 OG1 THR A 182 -15.863 5.766 -2.639 1.00 0.00 O ATOM 2799 CG2 THR A 182 -14.196 7.431 -2.119 1.00 0.00 C ATOM 0 H THR A 182 -13.921 4.448 -3.806 1.00 0.00 H new ATOM 0 HA THR A 182 -12.932 5.265 -1.115 1.00 0.00 H new ATOM 0 HB THR A 182 -15.219 6.161 -0.725 1.00 0.00 H new ATOM 0 HG1 THR A 182 -15.504 5.712 -3.549 1.00 0.00 H new ATOM 0 HG21 THR A 182 -14.962 8.206 -2.092 1.00 0.00 H new ATOM 0 HG22 THR A 182 -13.403 7.679 -1.414 1.00 0.00 H new ATOM 0 HG23 THR A 182 -13.780 7.367 -3.125 1.00 0.00 H new ATOM 2807 N ASN A 183 -14.355 3.342 0.009 1.00 0.00 N ATOM 2808 CA ASN A 183 -14.974 2.117 0.457 1.00 0.00 C ATOM 2809 C ASN A 183 -15.739 2.359 1.732 1.00 0.00 C ATOM 2810 O ASN A 183 -15.252 3.047 2.630 1.00 0.00 O ATOM 2811 CB ASN A 183 -13.909 1.058 0.720 1.00 0.00 C ATOM 2812 CG ASN A 183 -13.390 1.143 2.161 1.00 0.00 C ATOM 2813 OD1 ASN A 183 -14.141 0.925 3.113 1.00 0.00 O ATOM 2814 ND2 ASN A 183 -12.130 1.420 2.380 1.00 0.00 N ATOM 0 H ASN A 183 -13.911 3.898 0.740 1.00 0.00 H new ATOM 0 HA ASN A 183 -15.654 1.771 -0.321 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -14.324 0.067 0.538 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -13.081 1.190 0.024 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -11.774 1.455 3.335 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -11.504 1.601 1.595 1.00 0.00 H new ATOM 2821 N VAL A 184 -16.926 1.776 1.824 1.00 0.00 N ATOM 2822 CA VAL A 184 -17.718 1.924 3.026 1.00 0.00 C ATOM 2823 C VAL A 184 -17.513 0.676 3.839 1.00 0.00 C ATOM 2824 O VAL A 184 -17.784 -0.421 3.365 1.00 0.00 O ATOM 2825 CB VAL A 184 -19.201 2.108 2.705 1.00 0.00 C ATOM 2826 CG1 VAL A 184 -19.910 2.679 3.932 1.00 0.00 C ATOM 2827 CG2 VAL A 184 -19.365 3.074 1.529 1.00 0.00 C ATOM 0 H VAL A 184 -17.352 1.207 1.092 1.00 0.00 H new ATOM 0 HA VAL A 184 -17.404 2.813 3.573 1.00 0.00 H new ATOM 0 HB VAL A 184 -19.636 1.145 2.438 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -20.969 2.813 3.711 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -19.799 1.991 4.770 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -19.469 3.641 4.192 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -20.425 3.200 1.306 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -18.932 4.040 1.788 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -18.856 2.671 0.654 1.00 0.00 H new ATOM 2837 N ASN A 185 -17.001 0.836 5.044 1.00 0.00 N ATOM 2838 CA ASN A 185 -16.732 -0.303 5.881 1.00 0.00 C ATOM 2839 C ASN A 185 -17.876 -0.519 6.841 1.00 0.00 C ATOM 2840 O ASN A 185 -18.126 0.333 7.700 1.00 0.00 O ATOM 2841 CB ASN A 185 -15.429 -0.070 6.658 1.00 0.00 C ATOM 2842 CG ASN A 185 -14.827 -1.401 7.101 1.00 0.00 C ATOM 2843 OD1 ASN A 185 -14.766 -2.351 6.320 1.00 0.00 O ATOM 2844 ND2 ASN A 185 -14.376 -1.524 8.325 1.00 0.00 N ATOM 0 H ASN A 185 -16.767 1.739 5.457 1.00 0.00 H new ATOM 0 HA ASN A 185 -16.625 -1.191 5.259 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -14.717 0.468 6.033 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -15.625 0.556 7.529 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -13.973 -2.409 8.633 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -14.428 -0.735 8.969 1.00 0.00 H new ATOM 2851 N ASP A 186 -18.565 -1.645 6.643 1.00 0.00 N ATOM 2852 CA ASP A 186 -19.702 -2.040 7.476 1.00 0.00 C ATOM 2853 C ASP A 186 -20.808 -0.983 7.529 1.00 0.00 C ATOM 2854 O ASP A 186 -21.618 -0.991 8.455 1.00 0.00 O ATOM 2855 CB ASP A 186 -19.193 -2.325 8.892 1.00 0.00 C ATOM 2856 CG ASP A 186 -18.278 -3.548 8.871 1.00 0.00 C ATOM 2857 OD1 ASP A 186 -18.219 -4.201 7.842 1.00 0.00 O ATOM 2858 OD2 ASP A 186 -17.645 -3.809 9.882 1.00 0.00 O1- ATOM 0 H ASP A 186 -18.350 -2.309 5.899 1.00 0.00 H new ATOM 0 HA ASP A 186 -20.146 -2.929 7.028 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -18.652 -1.460 9.276 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -20.034 -2.499 9.563 1.00 0.00 H new ATOM 2863 N GLY A 187 -20.861 -0.088 6.540 1.00 0.00 N ATOM 2864 CA GLY A 187 -21.909 0.933 6.536 1.00 0.00 C ATOM 2865 C GLY A 187 -21.645 1.956 7.631 1.00 0.00 C ATOM 2866 O GLY A 187 -22.558 2.662 8.066 1.00 0.00 O ATOM 0 H GLY A 187 -20.212 -0.048 5.754 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -21.942 1.428 5.565 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -22.882 0.467 6.690 1.00 0.00 H new ATOM 2870 N THR A 188 -20.406 1.973 8.121 1.00 0.00 N ATOM 2871 CA THR A 188 -20.041 2.848 9.228 1.00 0.00 C ATOM 2872 C THR A 188 -18.861 3.790 8.911 1.00 0.00 C ATOM 2873 O THR A 188 -19.047 5.009 8.850 1.00 0.00 O ATOM 2874 CB THR A 188 -19.718 1.937 10.409 1.00 0.00 C ATOM 2875 OG1 THR A 188 -20.718 0.926 10.475 1.00 0.00 O ATOM 2876 CG2 THR A 188 -19.710 2.724 11.716 1.00 0.00 C ATOM 0 H THR A 188 -19.644 1.393 7.770 1.00 0.00 H new ATOM 0 HA THR A 188 -20.872 3.519 9.447 1.00 0.00 H new ATOM 0 HB THR A 188 -18.730 1.499 10.269 1.00 0.00 H new ATOM 0 HG1 THR A 188 -20.529 0.327 11.227 1.00 0.00 H new ATOM 0 HG21 THR A 188 -19.477 2.053 12.543 1.00 0.00 H new ATOM 0 HG22 THR A 188 -18.956 3.510 11.663 1.00 0.00 H new ATOM 0 HG23 THR A 188 -20.691 3.172 11.877 1.00 0.00 H new ATOM 2884 N GLU A 189 -17.643 3.246 8.755 1.00 0.00 N ATOM 2885 CA GLU A 189 -16.468 4.121 8.494 1.00 0.00 C ATOM 2886 C GLU A 189 -16.021 4.114 7.025 1.00 0.00 C ATOM 2887 O GLU A 189 -15.677 3.062 6.489 1.00 0.00 O ATOM 2888 CB GLU A 189 -15.276 3.672 9.344 1.00 0.00 C ATOM 2889 CG GLU A 189 -15.556 3.919 10.823 1.00 0.00 C ATOM 2890 CD GLU A 189 -14.376 3.426 11.656 1.00 0.00 C ATOM 2891 OE1 GLU A 189 -13.422 2.934 11.073 1.00 0.00 O ATOM 2892 OE2 GLU A 189 -14.442 3.547 12.868 1.00 0.00 O1- ATOM 0 H GLU A 189 -17.440 2.247 8.801 1.00 0.00 H new ATOM 0 HA GLU A 189 -16.787 5.131 8.752 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -15.080 2.613 9.176 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -14.380 4.214 9.041 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -15.720 4.982 11.000 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -16.467 3.401 11.123 1.00 0.00 H new ATOM 2899 N PHE A 190 -16.006 5.295 6.370 1.00 0.00 N ATOM 2900 CA PHE A 190 -15.589 5.392 4.976 1.00 0.00 C ATOM 2901 C PHE A 190 -14.095 5.652 4.888 1.00 0.00 C ATOM 2902 O PHE A 190 -13.507 6.255 5.791 1.00 0.00 O ATOM 2903 CB PHE A 190 -16.324 6.555 4.286 1.00 0.00 C ATOM 2904 CG PHE A 190 -17.820 6.334 4.318 1.00 0.00 C ATOM 2905 CD1 PHE A 190 -18.516 6.377 5.531 1.00 0.00 C ATOM 2906 CD2 PHE A 190 -18.512 6.081 3.127 1.00 0.00 C ATOM 2907 CE1 PHE A 190 -19.896 6.166 5.552 1.00 0.00 C ATOM 2908 CE2 PHE A 190 -19.897 5.875 3.152 1.00 0.00 C ATOM 2909 CZ PHE A 190 -20.587 5.917 4.368 1.00 0.00 C ATOM 0 H PHE A 190 -16.278 6.183 6.791 1.00 0.00 H new ATOM 0 HA PHE A 190 -15.830 4.450 4.484 1.00 0.00 H new ATOM 0 HB2 PHE A 190 -16.079 7.493 4.784 1.00 0.00 H new ATOM 0 HB3 PHE A 190 -15.986 6.644 3.253 1.00 0.00 H new ATOM 0 HD1 PHE A 190 -17.986 6.573 6.451 1.00 0.00 H new ATOM 0 HD2 PHE A 190 -17.978 6.045 2.189 1.00 0.00 H new ATOM 0 HE1 PHE A 190 -20.430 6.196 6.490 1.00 0.00 H new ATOM 0 HE2 PHE A 190 -20.432 5.684 2.233 1.00 0.00 H new ATOM 0 HZ PHE A 190 -21.655 5.757 4.389 1.00 0.00 H new ATOM 2919 N GLY A 191 -13.484 5.207 3.799 1.00 0.00 N ATOM 2920 CA GLY A 191 -12.058 5.417 3.614 1.00 0.00 C ATOM 2921 C GLY A 191 -11.553 4.817 2.311 1.00 0.00 C ATOM 2922 O GLY A 191 -12.042 3.782 1.858 1.00 0.00 O ATOM 0 H GLY A 191 -13.947 4.705 3.041 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -11.845 6.486 3.626 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -11.516 4.975 4.450 1.00 0.00 H new ATOM 2926 N GLY A 192 -10.638 5.513 1.641 1.00 0.00 N ATOM 2927 CA GLY A 192 -10.140 5.024 0.365 1.00 0.00 C ATOM 2928 C GLY A 192 -9.077 5.964 -0.173 1.00 0.00 C ATOM 2929 O GLY A 192 -8.585 6.825 0.554 1.00 0.00 O ATOM 0 H GLY A 192 -10.236 6.397 1.953 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -9.724 4.024 0.487 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -10.960 4.944 -0.348 1.00 0.00 H new ATOM 2933 N SER A 193 -8.705 5.784 -1.438 1.00 0.00 N ATOM 2934 CA SER A 193 -7.668 6.622 -2.027 1.00 0.00 C ATOM 2935 C SER A 193 -8.042 7.143 -3.401 1.00 0.00 C ATOM 2936 O SER A 193 -9.034 6.729 -4.003 1.00 0.00 O ATOM 2937 CB SER A 193 -6.360 5.849 -2.111 1.00 0.00 C ATOM 2938 OG SER A 193 -6.353 5.050 -3.286 1.00 0.00 O ATOM 0 H SER A 193 -9.098 5.080 -2.063 1.00 0.00 H new ATOM 0 HA SER A 193 -7.553 7.488 -1.375 1.00 0.00 H new ATOM 0 HB2 SER A 193 -5.517 6.540 -2.124 1.00 0.00 H new ATOM 0 HB3 SER A 193 -6.241 5.219 -1.230 1.00 0.00 H new ATOM 0 HG SER A 193 -5.951 4.179 -3.087 1.00 0.00 H new ATOM 2944 N ILE A 194 -7.174 7.998 -3.926 1.00 0.00 N ATOM 2945 CA ILE A 194 -7.335 8.518 -5.272 1.00 0.00 C ATOM 2946 C ILE A 194 -6.003 8.376 -6.002 1.00 0.00 C ATOM 2947 O ILE A 194 -5.015 8.991 -5.591 1.00 0.00 O ATOM 2948 CB ILE A 194 -7.780 9.979 -5.255 1.00 0.00 C ATOM 2949 CG1 ILE A 194 -8.839 10.162 -4.161 1.00 0.00 C ATOM 2950 CG2 ILE A 194 -8.374 10.350 -6.613 1.00 0.00 C ATOM 2951 CD1 ILE A 194 -9.382 11.590 -4.184 1.00 0.00 C ATOM 0 H ILE A 194 -6.350 8.345 -3.436 1.00 0.00 H new ATOM 0 HA ILE A 194 -8.111 7.952 -5.787 1.00 0.00 H new ATOM 0 HB ILE A 194 -6.925 10.624 -5.053 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -9.653 9.453 -4.311 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -8.405 9.946 -3.185 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -8.691 11.393 -6.599 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -7.622 10.210 -7.390 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -9.233 9.712 -6.821 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -10.133 11.706 -3.402 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -8.566 12.292 -4.011 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -9.835 11.792 -5.155 1.00 0.00 H new ATOM 2963 N TYR A 195 -5.972 7.585 -7.071 1.00 0.00 N ATOM 2964 CA TYR A 195 -4.721 7.398 -7.833 1.00 0.00 C ATOM 2965 C TYR A 195 -4.632 8.474 -8.898 1.00 0.00 C ATOM 2966 O TYR A 195 -5.540 8.592 -9.711 1.00 0.00 O ATOM 2967 CB TYR A 195 -4.714 6.012 -8.495 1.00 0.00 C ATOM 2968 CG TYR A 195 -3.336 5.654 -9.013 1.00 0.00 C ATOM 2969 CD1 TYR A 195 -2.333 5.236 -8.131 1.00 0.00 C ATOM 2970 CD2 TYR A 195 -3.074 5.717 -10.390 1.00 0.00 C ATOM 2971 CE1 TYR A 195 -1.069 4.883 -8.623 1.00 0.00 C ATOM 2972 CE2 TYR A 195 -1.810 5.368 -10.881 1.00 0.00 C ATOM 2973 CZ TYR A 195 -0.807 4.950 -9.999 1.00 0.00 C ATOM 2974 OH TYR A 195 0.438 4.602 -10.484 1.00 0.00 O ATOM 0 H TYR A 195 -6.775 7.069 -7.431 1.00 0.00 H new ATOM 0 HA TYR A 195 -3.866 7.470 -7.160 1.00 0.00 H new ATOM 0 HB2 TYR A 195 -5.040 5.261 -7.775 1.00 0.00 H new ATOM 0 HB3 TYR A 195 -5.429 5.996 -9.318 1.00 0.00 H new ATOM 0 HD1 TYR A 195 -2.533 5.185 -7.071 1.00 0.00 H new ATOM 0 HD2 TYR A 195 -3.848 6.035 -11.072 1.00 0.00 H new ATOM 0 HE1 TYR A 195 -0.296 4.559 -7.942 1.00 0.00 H new ATOM 0 HE2 TYR A 195 -1.609 5.421 -11.941 1.00 0.00 H new ATOM 0 HH TYR A 195 1.092 4.629 -9.755 1.00 0.00 H new ATOM 2984 N GLN A 196 -3.552 9.271 -8.885 1.00 0.00 N ATOM 2985 CA GLN A 196 -3.416 10.337 -9.863 1.00 0.00 C ATOM 2986 C GLN A 196 -2.130 10.223 -10.663 1.00 0.00 C ATOM 2987 O GLN A 196 -1.072 10.646 -10.193 1.00 0.00 O ATOM 2988 CB GLN A 196 -3.415 11.704 -9.158 1.00 0.00 C ATOM 2989 CG GLN A 196 -3.709 12.814 -10.182 1.00 0.00 C ATOM 2990 CD GLN A 196 -3.451 14.190 -9.562 1.00 0.00 C ATOM 2991 OE1 GLN A 196 -2.458 14.372 -8.853 1.00 0.00 O ATOM 2992 NE2 GLN A 196 -4.287 15.170 -9.790 1.00 0.00 N ATOM 0 H GLN A 196 -2.782 9.193 -8.221 1.00 0.00 H new ATOM 0 HA GLN A 196 -4.263 10.247 -10.543 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -4.165 11.717 -8.367 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -2.449 11.879 -8.684 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -3.081 12.681 -11.063 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -4.745 12.746 -10.515 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -5.107 15.015 -10.377 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -4.119 16.089 -9.381 1.00 0.00 H new ATOM 3001 N LYS A 197 -2.233 9.735 -11.899 1.00 0.00 N ATOM 3002 CA LYS A 197 -1.058 9.694 -12.771 1.00 0.00 C ATOM 3003 C LYS A 197 -1.187 10.897 -13.693 1.00 0.00 C ATOM 3004 O LYS A 197 -1.954 10.883 -14.654 1.00 0.00 O ATOM 3005 CB LYS A 197 -0.961 8.383 -13.562 1.00 0.00 C ATOM 3006 CG LYS A 197 0.344 8.388 -14.369 1.00 0.00 C ATOM 3007 CD LYS A 197 0.508 7.067 -15.131 1.00 0.00 C ATOM 3008 CE LYS A 197 1.826 7.098 -15.914 1.00 0.00 C ATOM 3009 NZ LYS A 197 2.000 5.820 -16.664 1.00 0.00 N ATOM 0 H LYS A 197 -3.092 9.372 -12.311 1.00 0.00 H new ATOM 0 HA LYS A 197 -0.140 9.734 -12.185 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -0.982 7.530 -12.883 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -1.817 8.280 -14.229 1.00 0.00 H new ATOM 0 HG2 LYS A 197 0.341 9.222 -15.071 1.00 0.00 H new ATOM 0 HG3 LYS A 197 1.192 8.537 -13.700 1.00 0.00 H new ATOM 0 HD2 LYS A 197 0.504 6.229 -14.435 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -0.330 6.919 -15.812 1.00 0.00 H new ATOM 0 HE2 LYS A 197 1.828 7.940 -16.607 1.00 0.00 H new ATOM 0 HE3 LYS A 197 2.662 7.246 -15.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 2.895 5.847 -17.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 2.017 5.024 -15.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 1.209 5.697 -17.328 1.00 0.00 H new ATOM 3023 N VAL A 198 -0.493 11.972 -13.325 1.00 0.00 N ATOM 3024 CA VAL A 198 -0.595 13.230 -14.045 1.00 0.00 C ATOM 3025 C VAL A 198 0.152 13.218 -15.369 1.00 0.00 C ATOM 3026 O VAL A 198 -0.159 14.023 -16.248 1.00 0.00 O ATOM 3027 CB VAL A 198 -0.102 14.356 -13.144 1.00 0.00 C ATOM 3028 CG1 VAL A 198 -0.309 15.706 -13.831 1.00 0.00 C ATOM 3029 CG2 VAL A 198 -0.904 14.321 -11.839 1.00 0.00 C ATOM 0 H VAL A 198 0.146 11.992 -12.530 1.00 0.00 H new ATOM 0 HA VAL A 198 -1.643 13.390 -14.300 1.00 0.00 H new ATOM 0 HB VAL A 198 0.961 14.225 -12.940 1.00 0.00 H new ATOM 0 HG11 VAL A 198 0.046 16.504 -13.179 1.00 0.00 H new ATOM 0 HG12 VAL A 198 0.248 15.727 -14.767 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -1.370 15.851 -14.037 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -0.564 15.121 -11.181 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -1.963 14.457 -12.059 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -0.757 13.360 -11.347 1.00 0.00 H new ATOM 3039 N ASN A 199 1.127 12.315 -15.506 1.00 0.00 N ATOM 3040 CA ASN A 199 1.914 12.202 -16.746 1.00 0.00 C ATOM 3041 C ASN A 199 3.159 13.089 -16.686 1.00 0.00 C ATOM 3042 O ASN A 199 4.238 12.672 -17.107 1.00 0.00 O ATOM 3043 CB ASN A 199 1.059 12.567 -17.978 1.00 0.00 C ATOM 3044 CG ASN A 199 1.556 11.827 -19.218 1.00 0.00 C ATOM 3045 OD1 ASN A 199 2.019 10.690 -19.126 1.00 0.00 O ATOM 3046 ND2 ASN A 199 1.476 12.411 -20.386 1.00 0.00 N ATOM 0 H ASN A 199 1.393 11.652 -14.778 1.00 0.00 H new ATOM 0 HA ASN A 199 2.233 11.164 -16.842 1.00 0.00 H new ATOM 0 HB2 ASN A 199 0.016 12.313 -17.791 1.00 0.00 H new ATOM 0 HB3 ASN A 199 1.100 13.643 -18.150 1.00 0.00 H new ATOM 0 HD21 ASN A 199 1.798 11.924 -21.223 1.00 0.00 H new ATOM 0 HD22 ASN A 199 1.092 13.353 -20.460 1.00 0.00 H new ATOM 3053 N LYS A 200 3.016 14.304 -16.149 1.00 0.00 N ATOM 3054 CA LYS A 200 4.161 15.207 -16.040 1.00 0.00 C ATOM 3055 C LYS A 200 5.006 14.867 -14.799 1.00 0.00 C ATOM 3056 O LYS A 200 4.897 15.524 -13.764 1.00 0.00 O ATOM 3057 CB LYS A 200 3.693 16.672 -15.952 1.00 0.00 C ATOM 3058 CG LYS A 200 3.050 17.109 -17.278 1.00 0.00 C ATOM 3059 CD LYS A 200 2.574 18.565 -17.164 1.00 0.00 C ATOM 3060 CE LYS A 200 1.929 19.005 -18.483 1.00 0.00 C ATOM 3061 NZ LYS A 200 1.474 20.424 -18.376 1.00 0.00 N ATOM 0 H LYS A 200 2.137 14.678 -15.790 1.00 0.00 H new ATOM 0 HA LYS A 200 4.771 15.079 -16.934 1.00 0.00 H new ATOM 0 HB2 LYS A 200 2.976 16.783 -15.139 1.00 0.00 H new ATOM 0 HB3 LYS A 200 4.540 17.318 -15.721 1.00 0.00 H new ATOM 0 HG2 LYS A 200 3.769 17.013 -18.092 1.00 0.00 H new ATOM 0 HG3 LYS A 200 2.209 16.458 -17.518 1.00 0.00 H new ATOM 0 HD2 LYS A 200 1.857 18.660 -16.348 1.00 0.00 H new ATOM 0 HD3 LYS A 200 3.416 19.215 -16.926 1.00 0.00 H new ATOM 0 HE2 LYS A 200 2.644 18.903 -19.300 1.00 0.00 H new ATOM 0 HE3 LYS A 200 1.083 18.359 -18.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 1.037 20.717 -19.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 0.778 20.508 -17.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 2.290 21.036 -18.172 1.00 0.00 H new ATOM 3075 N LYS A 201 5.860 13.848 -14.927 1.00 0.00 N ATOM 3076 CA LYS A 201 6.756 13.423 -13.833 1.00 0.00 C ATOM 3077 C LYS A 201 6.093 13.496 -12.444 1.00 0.00 C ATOM 3078 O LYS A 201 6.804 13.592 -11.432 1.00 0.00 O ATOM 3079 CB LYS A 201 7.986 14.340 -13.800 1.00 0.00 C ATOM 3080 CG LYS A 201 8.886 14.108 -15.019 1.00 0.00 C ATOM 3081 CD LYS A 201 10.090 15.059 -14.938 1.00 0.00 C ATOM 3082 CE LYS A 201 10.998 14.863 -16.158 1.00 0.00 C ATOM 3083 NZ LYS A 201 12.145 15.814 -16.086 1.00 0.00 N ATOM 0 H LYS A 201 5.954 13.296 -15.779 1.00 0.00 H new ATOM 0 HA LYS A 201 7.018 12.385 -14.036 1.00 0.00 H new ATOM 0 HB2 LYS A 201 7.665 15.381 -13.775 1.00 0.00 H new ATOM 0 HB3 LYS A 201 8.553 14.159 -12.887 1.00 0.00 H new ATOM 0 HG2 LYS A 201 9.225 13.072 -15.045 1.00 0.00 H new ATOM 0 HG3 LYS A 201 8.328 14.284 -15.938 1.00 0.00 H new ATOM 0 HD2 LYS A 201 9.745 16.092 -14.894 1.00 0.00 H new ATOM 0 HD3 LYS A 201 10.651 14.871 -14.023 1.00 0.00 H new ATOM 0 HE2 LYS A 201 11.365 13.837 -16.190 1.00 0.00 H new ATOM 0 HE3 LYS A 201 10.433 15.028 -17.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 12.948 15.431 -16.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 11.862 16.730 -16.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 12.426 15.944 -15.093 1.00 0.00 H new ATOM 3097 N LEU A 202 4.754 13.494 -12.383 1.00 0.00 N ATOM 3098 CA LEU A 202 4.068 13.625 -11.085 1.00 0.00 C ATOM 3099 C LEU A 202 2.951 12.584 -10.855 1.00 0.00 C ATOM 3100 O LEU A 202 1.897 12.625 -11.497 1.00 0.00 O ATOM 3101 CB LEU A 202 3.489 15.047 -11.031 1.00 0.00 C ATOM 3102 CG LEU A 202 2.786 15.349 -9.698 1.00 0.00 C ATOM 3103 CD1 LEU A 202 3.791 15.415 -8.544 1.00 0.00 C ATOM 3104 CD2 LEU A 202 2.090 16.708 -9.822 1.00 0.00 C ATOM 0 H LEU A 202 4.137 13.406 -13.190 1.00 0.00 H new ATOM 0 HA LEU A 202 4.792 13.440 -10.291 1.00 0.00 H new ATOM 0 HB2 LEU A 202 4.292 15.768 -11.186 1.00 0.00 H new ATOM 0 HB3 LEU A 202 2.781 15.178 -11.849 1.00 0.00 H new ATOM 0 HG LEU A 202 2.071 14.554 -9.487 1.00 0.00 H new ATOM 0 HD11 LEU A 202 3.264 15.630 -7.614 1.00 0.00 H new ATOM 0 HD12 LEU A 202 4.307 14.459 -8.456 1.00 0.00 H new ATOM 0 HD13 LEU A 202 4.518 16.203 -8.739 1.00 0.00 H new ATOM 0 HD21 LEU A 202 1.583 16.944 -8.886 1.00 0.00 H new ATOM 0 HD22 LEU A 202 2.831 17.478 -10.038 1.00 0.00 H new ATOM 0 HD23 LEU A 202 1.360 16.670 -10.630 1.00 0.00 H new ATOM 3116 N GLU A 203 3.175 11.701 -9.869 1.00 0.00 N ATOM 3117 CA GLU A 203 2.170 10.696 -9.476 1.00 0.00 C ATOM 3118 C GLU A 203 1.807 10.940 -8.016 1.00 0.00 C ATOM 3119 O GLU A 203 2.667 10.831 -7.141 1.00 0.00 O ATOM 3120 CB GLU A 203 2.691 9.253 -9.610 1.00 0.00 C ATOM 3121 CG GLU A 203 1.588 8.259 -9.176 1.00 0.00 C ATOM 3122 CD GLU A 203 2.106 6.825 -9.246 1.00 0.00 C ATOM 3123 OE1 GLU A 203 3.107 6.608 -9.905 1.00 0.00 O ATOM 3124 OE2 GLU A 203 1.498 5.960 -8.628 1.00 0.00 O1- ATOM 0 H GLU A 203 4.040 11.661 -9.330 1.00 0.00 H new ATOM 0 HA GLU A 203 1.312 10.801 -10.140 1.00 0.00 H new ATOM 0 HB2 GLU A 203 2.986 9.057 -10.641 1.00 0.00 H new ATOM 0 HB3 GLU A 203 3.579 9.118 -8.993 1.00 0.00 H new ATOM 0 HG2 GLU A 203 1.264 8.486 -8.160 1.00 0.00 H new ATOM 0 HG3 GLU A 203 0.716 8.369 -9.821 1.00 0.00 H new ATOM 3131 N THR A 204 0.577 11.364 -7.746 1.00 0.00 N ATOM 3132 CA THR A 204 0.203 11.673 -6.378 1.00 0.00 C ATOM 3133 C THR A 204 -0.957 10.798 -5.923 1.00 0.00 C ATOM 3134 O THR A 204 -1.681 10.247 -6.756 1.00 0.00 O ATOM 3135 CB THR A 204 -0.208 13.147 -6.288 1.00 0.00 C ATOM 3136 OG1 THR A 204 -1.545 13.286 -6.742 1.00 0.00 O ATOM 3137 CG2 THR A 204 0.711 13.993 -7.175 1.00 0.00 C ATOM 0 H THR A 204 -0.159 11.498 -8.439 1.00 0.00 H new ATOM 0 HA THR A 204 1.058 11.480 -5.730 1.00 0.00 H new ATOM 0 HB THR A 204 -0.128 13.483 -5.254 1.00 0.00 H new ATOM 0 HG1 THR A 204 -1.582 13.964 -7.448 1.00 0.00 H new ATOM 0 HG21 THR A 204 0.417 15.040 -7.109 1.00 0.00 H new ATOM 0 HG22 THR A 204 1.742 13.884 -6.839 1.00 0.00 H new ATOM 0 HG23 THR A 204 0.629 13.657 -8.209 1.00 0.00 H new ATOM 3145 N ALA A 205 -1.152 10.672 -4.603 1.00 0.00 N ATOM 3146 CA ALA A 205 -2.239 9.864 -4.092 1.00 0.00 C ATOM 3147 C ALA A 205 -2.990 10.601 -2.991 1.00 0.00 C ATOM 3148 O ALA A 205 -2.422 10.919 -1.943 1.00 0.00 O ATOM 3149 CB ALA A 205 -1.685 8.548 -3.542 1.00 0.00 C ATOM 0 H ALA A 205 -0.575 11.116 -3.889 1.00 0.00 H new ATOM 0 HA ALA A 205 -2.932 9.660 -4.908 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -2.504 7.941 -3.158 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -1.175 8.007 -4.339 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -0.980 8.758 -2.737 1.00 0.00 H new ATOM 3155 N VAL A 206 -4.273 10.863 -3.231 1.00 0.00 N ATOM 3156 CA VAL A 206 -5.099 11.551 -2.230 1.00 0.00 C ATOM 3157 C VAL A 206 -5.835 10.508 -1.388 1.00 0.00 C ATOM 3158 O VAL A 206 -6.501 9.639 -1.927 1.00 0.00 O ATOM 3159 CB VAL A 206 -6.145 12.458 -2.906 1.00 0.00 C ATOM 3160 CG1 VAL A 206 -6.652 13.518 -1.926 1.00 0.00 C ATOM 3161 CG2 VAL A 206 -5.543 13.144 -4.137 1.00 0.00 C ATOM 0 H VAL A 206 -4.760 10.616 -4.092 1.00 0.00 H new ATOM 0 HA VAL A 206 -4.446 12.164 -1.608 1.00 0.00 H new ATOM 0 HB VAL A 206 -6.982 11.834 -3.218 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -7.390 14.149 -2.422 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -7.111 13.029 -1.067 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -5.817 14.132 -1.590 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -6.295 13.781 -4.603 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -4.690 13.751 -3.834 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -5.215 12.388 -4.851 1.00 0.00 H new ATOM 3171 N ASN A 207 -5.722 10.596 -0.075 1.00 0.00 N ATOM 3172 CA ASN A 207 -6.397 9.643 0.798 1.00 0.00 C ATOM 3173 C ASN A 207 -7.541 10.326 1.515 1.00 0.00 C ATOM 3174 O ASN A 207 -7.323 11.323 2.190 1.00 0.00 O ATOM 3175 CB ASN A 207 -5.418 9.056 1.823 1.00 0.00 C ATOM 3176 CG ASN A 207 -4.401 8.164 1.119 1.00 0.00 C ATOM 3177 OD1 ASN A 207 -3.438 7.712 1.739 1.00 0.00 O ATOM 3178 ND2 ASN A 207 -4.557 7.885 -0.150 1.00 0.00 N ATOM 0 H ASN A 207 -5.176 11.308 0.410 1.00 0.00 H new ATOM 0 HA ASN A 207 -6.786 8.829 0.186 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -4.905 9.860 2.351 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -5.963 8.480 2.571 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -3.880 7.291 -0.629 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -5.356 8.261 -0.660 1.00 0.00 H new ATOM 3185 N LEU A 208 -8.755 9.781 1.364 1.00 0.00 N ATOM 3186 CA LEU A 208 -9.939 10.364 2.023 1.00 0.00 C ATOM 3187 C LEU A 208 -10.502 9.422 3.085 1.00 0.00 C ATOM 3188 O LEU A 208 -11.019 8.366 2.750 1.00 0.00 O ATOM 3189 CB LEU A 208 -11.082 10.603 1.028 1.00 0.00 C ATOM 3190 CG LEU A 208 -10.609 11.356 -0.214 1.00 0.00 C ATOM 3191 CD1 LEU A 208 -11.801 11.533 -1.160 1.00 0.00 C ATOM 3192 CD2 LEU A 208 -10.070 12.732 0.171 1.00 0.00 C ATOM 0 H LEU A 208 -8.946 8.951 0.802 1.00 0.00 H new ATOM 0 HA LEU A 208 -9.598 11.302 2.461 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -11.510 9.646 0.731 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -11.875 11.170 1.516 1.00 0.00 H new ATOM 0 HG LEU A 208 -9.814 10.789 -0.699 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -11.480 12.069 -2.053 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -12.189 10.555 -1.444 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -12.584 12.101 -0.657 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -9.737 13.256 -0.725 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -10.857 13.308 0.657 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -9.230 12.615 0.856 1.00 0.00 H new ATOM 3204 N ALA A 209 -10.442 9.830 4.353 1.00 0.00 N ATOM 3205 CA ALA A 209 -10.996 9.027 5.439 1.00 0.00 C ATOM 3206 C ALA A 209 -12.038 9.836 6.215 1.00 0.00 C ATOM 3207 O ALA A 209 -11.713 10.888 6.766 1.00 0.00 O ATOM 3208 CB ALA A 209 -9.882 8.566 6.384 1.00 0.00 C ATOM 0 H ALA A 209 -10.017 10.708 4.651 1.00 0.00 H new ATOM 0 HA ALA A 209 -11.477 8.148 5.010 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -10.311 7.969 7.188 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -9.161 7.965 5.830 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -9.380 9.436 6.807 1.00 0.00 H new ATOM 3214 N TRP A 210 -13.273 9.318 6.301 1.00 0.00 N ATOM 3215 CA TRP A 210 -14.306 9.997 7.049 1.00 0.00 C ATOM 3216 C TRP A 210 -15.144 8.979 7.832 1.00 0.00 C ATOM 3217 O TRP A 210 -14.998 7.764 7.672 1.00 0.00 O ATOM 3218 CB TRP A 210 -15.145 10.938 6.156 1.00 0.00 C ATOM 3219 CG TRP A 210 -16.221 10.236 5.397 1.00 0.00 C ATOM 3220 CD1 TRP A 210 -17.359 9.744 5.930 1.00 0.00 C ATOM 3221 CD2 TRP A 210 -16.307 10.004 3.957 1.00 0.00 C ATOM 3222 NE1 TRP A 210 -18.133 9.210 4.918 1.00 0.00 N ATOM 3223 CE2 TRP A 210 -17.528 9.341 3.680 1.00 0.00 C ATOM 3224 CE3 TRP A 210 -15.449 10.290 2.878 1.00 0.00 C ATOM 3225 CZ2 TRP A 210 -17.887 8.982 2.379 1.00 0.00 C ATOM 3226 CZ3 TRP A 210 -15.809 9.928 1.568 1.00 0.00 C ATOM 3227 CH2 TRP A 210 -17.024 9.277 1.319 1.00 0.00 C ATOM 0 H TRP A 210 -13.564 8.444 5.864 1.00 0.00 H new ATOM 0 HA TRP A 210 -13.837 10.654 7.782 1.00 0.00 H new ATOM 0 HB2 TRP A 210 -15.596 11.711 6.779 1.00 0.00 H new ATOM 0 HB3 TRP A 210 -14.484 11.442 5.451 1.00 0.00 H new ATOM 0 HD1 TRP A 210 -17.622 9.764 6.977 1.00 0.00 H new ATOM 0 HE1 TRP A 210 -19.042 8.771 5.066 1.00 0.00 H new ATOM 0 HE3 TRP A 210 -14.509 10.790 3.058 1.00 0.00 H new ATOM 0 HZ2 TRP A 210 -18.825 8.480 2.193 1.00 0.00 H new ATOM 0 HZ3 TRP A 210 -15.144 10.154 0.748 1.00 0.00 H new ATOM 0 HH2 TRP A 210 -17.294 9.003 0.310 1.00 0.00 H new ATOM 3238 N THR A 211 -15.996 9.468 8.709 1.00 0.00 N ATOM 3239 CA THR A 211 -16.791 8.565 9.551 1.00 0.00 C ATOM 3240 C THR A 211 -18.282 8.900 9.555 1.00 0.00 C ATOM 3241 O THR A 211 -18.685 9.946 10.065 1.00 0.00 O ATOM 3242 CB THR A 211 -16.241 8.654 10.973 1.00 0.00 C ATOM 3243 OG1 THR A 211 -14.895 8.190 10.987 1.00 0.00 O ATOM 3244 CG2 THR A 211 -17.079 7.804 11.921 1.00 0.00 C ATOM 0 H THR A 211 -16.162 10.462 8.864 1.00 0.00 H new ATOM 0 HA THR A 211 -16.707 7.557 9.144 1.00 0.00 H new ATOM 0 HB THR A 211 -16.280 9.692 11.303 1.00 0.00 H new ATOM 0 HG1 THR A 211 -14.539 8.247 11.898 1.00 0.00 H new ATOM 0 HG21 THR A 211 -16.674 7.878 12.930 1.00 0.00 H new ATOM 0 HG22 THR A 211 -18.109 8.161 11.916 1.00 0.00 H new ATOM 0 HG23 THR A 211 -17.054 6.764 11.596 1.00 0.00 H new ATOM 3252 N ALA A 212 -19.081 7.992 9.008 1.00 0.00 N ATOM 3253 CA ALA A 212 -20.526 8.185 8.964 1.00 0.00 C ATOM 3254 C ALA A 212 -20.835 9.604 8.503 1.00 0.00 C ATOM 3255 O ALA A 212 -21.681 10.305 9.070 1.00 0.00 O ATOM 3256 CB ALA A 212 -21.145 7.894 10.329 1.00 0.00 C ATOM 0 H ALA A 212 -18.756 7.120 8.591 1.00 0.00 H new ATOM 0 HA ALA A 212 -20.965 7.487 8.251 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -22.224 8.043 10.279 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -20.934 6.863 10.612 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -20.720 8.568 11.072 1.00 0.00 H new ATOM 3262 N GLY A 213 -20.130 9.994 7.441 1.00 0.00 N ATOM 3263 CA GLY A 213 -20.285 11.288 6.818 1.00 0.00 C ATOM 3264 C GLY A 213 -20.121 12.469 7.765 1.00 0.00 C ATOM 3265 O GLY A 213 -20.637 13.549 7.487 1.00 0.00 O ATOM 0 H GLY A 213 -19.429 9.405 6.991 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -19.555 11.380 6.014 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -21.273 11.341 6.360 1.00 0.00 H new ATOM 3269 N ASN A 214 -19.378 12.300 8.851 1.00 0.00 N ATOM 3270 CA ASN A 214 -19.157 13.429 9.740 1.00 0.00 C ATOM 3271 C ASN A 214 -18.457 14.508 8.902 1.00 0.00 C ATOM 3272 O ASN A 214 -17.770 14.184 7.936 1.00 0.00 O ATOM 3273 CB ASN A 214 -18.309 13.010 10.946 1.00 0.00 C ATOM 3274 CG ASN A 214 -19.139 12.122 11.874 1.00 0.00 C ATOM 3275 OD1 ASN A 214 -20.371 12.113 11.792 1.00 0.00 O ATOM 3276 ND2 ASN A 214 -18.535 11.367 12.757 1.00 0.00 N ATOM 0 H ASN A 214 -18.933 11.425 9.130 1.00 0.00 H new ATOM 0 HA ASN A 214 -20.095 13.809 10.145 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -17.422 12.473 10.610 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -17.963 13.893 11.484 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -19.082 10.771 13.378 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -17.517 11.375 12.824 1.00 0.00 H new ATOM 3283 N SER A 215 -18.680 15.779 9.215 1.00 0.00 N ATOM 3284 CA SER A 215 -18.109 16.858 8.402 1.00 0.00 C ATOM 3285 C SER A 215 -16.572 16.844 8.309 1.00 0.00 C ATOM 3286 O SER A 215 -16.024 17.197 7.262 1.00 0.00 O ATOM 3287 CB SER A 215 -18.578 18.219 8.923 1.00 0.00 C ATOM 3288 OG SER A 215 -19.998 18.230 8.993 1.00 0.00 O ATOM 0 H SER A 215 -19.240 16.089 10.009 1.00 0.00 H new ATOM 0 HA SER A 215 -18.476 16.683 7.391 1.00 0.00 H new ATOM 0 HB2 SER A 215 -18.152 18.411 9.908 1.00 0.00 H new ATOM 0 HB3 SER A 215 -18.228 19.014 8.264 1.00 0.00 H new ATOM 0 HG SER A 215 -20.302 19.099 9.328 1.00 0.00 H new ATOM 3294 N ASN A 216 -15.870 16.486 9.382 1.00 0.00 N ATOM 3295 CA ASN A 216 -14.397 16.511 9.342 1.00 0.00 C ATOM 3296 C ASN A 216 -13.784 15.246 8.732 1.00 0.00 C ATOM 3297 O ASN A 216 -13.802 14.175 9.339 1.00 0.00 O ATOM 3298 CB ASN A 216 -13.839 16.717 10.753 1.00 0.00 C ATOM 3299 CG ASN A 216 -12.316 16.819 10.695 1.00 0.00 C ATOM 3300 OD1 ASN A 216 -11.764 17.317 9.710 1.00 0.00 O ATOM 3301 ND2 ASN A 216 -11.603 16.377 11.697 1.00 0.00 N ATOM 0 H ASN A 216 -16.275 16.183 10.268 1.00 0.00 H new ATOM 0 HA ASN A 216 -14.121 17.343 8.695 1.00 0.00 H new ATOM 0 HB2 ASN A 216 -14.257 17.623 11.191 1.00 0.00 H new ATOM 0 HB3 ASN A 216 -14.133 15.887 11.396 1.00 0.00 H new ATOM 0 HD21 ASN A 216 -10.586 16.443 11.667 1.00 0.00 H new ATOM 0 HD22 ASN A 216 -12.064 15.966 12.509 1.00 0.00 H new ATOM 3308 N THR A 217 -13.226 15.403 7.523 1.00 0.00 N ATOM 3309 CA THR A 217 -12.576 14.303 6.805 1.00 0.00 C ATOM 3310 C THR A 217 -11.056 14.411 6.880 1.00 0.00 C ATOM 3311 O THR A 217 -10.486 15.351 6.324 1.00 0.00 O ATOM 3312 CB THR A 217 -12.933 14.372 5.314 1.00 0.00 C ATOM 3313 OG1 THR A 217 -14.332 14.258 5.136 1.00 0.00 O ATOM 3314 CG2 THR A 217 -12.213 13.248 4.556 1.00 0.00 C ATOM 0 H THR A 217 -13.214 16.290 7.020 1.00 0.00 H new ATOM 0 HA THR A 217 -12.918 13.377 7.267 1.00 0.00 H new ATOM 0 HB THR A 217 -12.611 15.335 4.919 1.00 0.00 H new ATOM 0 HG1 THR A 217 -14.545 14.305 4.181 1.00 0.00 H new ATOM 0 HG21 THR A 217 -12.469 13.301 3.498 1.00 0.00 H new ATOM 0 HG22 THR A 217 -11.135 13.361 4.675 1.00 0.00 H new ATOM 0 HG23 THR A 217 -12.522 12.283 4.957 1.00 0.00 H new ATOM 3322 N ARG A 218 -10.375 13.448 7.485 1.00 0.00 N ATOM 3323 CA ARG A 218 -8.924 13.518 7.484 1.00 0.00 C ATOM 3324 C ARG A 218 -8.446 13.094 6.106 1.00 0.00 C ATOM 3325 O ARG A 218 -8.640 11.936 5.726 1.00 0.00 O ATOM 3326 CB ARG A 218 -8.295 12.557 8.507 1.00 0.00 C ATOM 3327 CG ARG A 218 -8.571 13.010 9.940 1.00 0.00 C ATOM 3328 CD ARG A 218 -7.931 12.004 10.901 1.00 0.00 C ATOM 3329 NE ARG A 218 -8.134 12.413 12.285 1.00 0.00 N ATOM 3330 CZ ARG A 218 -9.212 12.038 12.968 1.00 0.00 C ATOM 3331 NH1 ARG A 218 -9.368 12.433 14.203 1.00 0.00 N ATOM 3332 NH2 ARG A 218 -10.116 11.274 12.410 1.00 0.00 N ATOM 0 H ARG A 218 -10.782 12.644 7.962 1.00 0.00 H new ATOM 0 HA ARG A 218 -8.630 14.535 7.742 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -8.693 11.553 8.358 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -7.219 12.501 8.342 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -8.162 14.006 10.107 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -9.645 13.072 10.117 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -8.363 11.016 10.742 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -6.864 11.923 10.693 1.00 0.00 H new ATOM 0 HE ARG A 218 -7.434 13.000 12.740 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -8.664 13.027 14.641 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -10.194 12.147 14.729 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -9.996 10.963 11.446 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -10.941 10.990 12.939 1.00 0.00 H new ATOM 3346 N PHE A 219 -7.812 14.001 5.357 1.00 0.00 N ATOM 3347 CA PHE A 219 -7.311 13.614 4.045 1.00 0.00 C ATOM 3348 C PHE A 219 -5.937 14.158 3.792 1.00 0.00 C ATOM 3349 O PHE A 219 -5.592 15.253 4.248 1.00 0.00 O ATOM 3350 CB PHE A 219 -8.246 13.995 2.883 1.00 0.00 C ATOM 3351 CG PHE A 219 -8.357 15.490 2.670 1.00 0.00 C ATOM 3352 CD1 PHE A 219 -7.446 16.153 1.830 1.00 0.00 C ATOM 3353 CD2 PHE A 219 -9.408 16.202 3.256 1.00 0.00 C ATOM 3354 CE1 PHE A 219 -7.589 17.527 1.584 1.00 0.00 C ATOM 3355 CE2 PHE A 219 -9.544 17.576 3.016 1.00 0.00 C ATOM 3356 CZ PHE A 219 -8.638 18.237 2.179 1.00 0.00 C ATOM 0 H PHE A 219 -7.640 14.970 5.626 1.00 0.00 H new ATOM 0 HA PHE A 219 -7.268 12.525 4.074 1.00 0.00 H new ATOM 0 HB2 PHE A 219 -7.883 13.530 1.966 1.00 0.00 H new ATOM 0 HB3 PHE A 219 -9.238 13.588 3.076 1.00 0.00 H new ATOM 0 HD1 PHE A 219 -6.635 15.605 1.374 1.00 0.00 H new ATOM 0 HD2 PHE A 219 -10.115 15.693 3.894 1.00 0.00 H new ATOM 0 HE1 PHE A 219 -6.890 18.036 0.936 1.00 0.00 H new ATOM 0 HE2 PHE A 219 -10.350 18.126 3.478 1.00 0.00 H new ATOM 0 HZ PHE A 219 -8.748 19.295 1.992 1.00 0.00 H new ATOM 3366 N GLY A 220 -5.156 13.332 3.089 1.00 0.00 N ATOM 3367 CA GLY A 220 -3.781 13.659 2.765 1.00 0.00 C ATOM 3368 C GLY A 220 -3.558 13.769 1.271 1.00 0.00 C ATOM 3369 O GLY A 220 -4.246 13.099 0.508 1.00 0.00 O ATOM 0 H GLY A 220 -5.464 12.427 2.735 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -3.511 14.601 3.242 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -3.121 12.894 3.174 1.00 0.00 H new ATOM 3373 N ILE A 221 -2.562 14.575 0.854 1.00 0.00 N ATOM 3374 CA ILE A 221 -2.249 14.662 -0.569 1.00 0.00 C ATOM 3375 C ILE A 221 -0.783 14.344 -0.721 1.00 0.00 C ATOM 3376 O ILE A 221 0.044 15.193 -0.425 1.00 0.00 O ATOM 3377 CB ILE A 221 -2.459 16.084 -1.112 1.00 0.00 C ATOM 3378 CG1 ILE A 221 -3.933 16.503 -1.065 1.00 0.00 C ATOM 3379 CG2 ILE A 221 -1.972 16.141 -2.562 1.00 0.00 C ATOM 3380 CD1 ILE A 221 -4.030 18.016 -1.309 1.00 0.00 C ATOM 0 H ILE A 221 -1.984 15.153 1.464 1.00 0.00 H new ATOM 0 HA ILE A 221 -2.899 13.977 -1.114 1.00 0.00 H new ATOM 0 HB ILE A 221 -1.893 16.771 -0.483 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -4.502 15.962 -1.821 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -4.366 16.249 -0.098 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -2.117 17.147 -2.955 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -0.913 15.886 -2.600 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -2.538 15.431 -3.164 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -5.075 18.323 -1.277 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -3.473 18.546 -0.536 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -3.611 18.254 -2.287 1.00 0.00 H new ATOM 3392 N ALA A 222 -0.458 13.140 -1.180 1.00 0.00 N ATOM 3393 CA ALA A 222 0.942 12.773 -1.333 1.00 0.00 C ATOM 3394 C ALA A 222 1.371 12.887 -2.776 1.00 0.00 C ATOM 3395 O ALA A 222 0.879 12.157 -3.623 1.00 0.00 O ATOM 3396 CB ALA A 222 1.183 11.351 -0.824 1.00 0.00 C ATOM 0 H ALA A 222 -1.128 12.418 -1.446 1.00 0.00 H new ATOM 0 HA ALA A 222 1.539 13.464 -0.738 1.00 0.00 H new ATOM 0 HB1 ALA A 222 2.235 11.094 -0.946 1.00 0.00 H new ATOM 0 HB2 ALA A 222 0.915 11.292 0.231 1.00 0.00 H new ATOM 0 HB3 ALA A 222 0.570 10.652 -1.393 1.00 0.00 H new ATOM 3402 N ALA A 223 2.284 13.811 -3.038 1.00 0.00 N ATOM 3403 CA ALA A 223 2.775 14.027 -4.391 1.00 0.00 C ATOM 3404 C ALA A 223 4.222 13.601 -4.519 1.00 0.00 C ATOM 3405 O ALA A 223 5.076 14.110 -3.800 1.00 0.00 O ATOM 3406 CB ALA A 223 2.675 15.510 -4.756 1.00 0.00 C ATOM 0 H ALA A 223 2.699 14.421 -2.334 1.00 0.00 H new ATOM 0 HA ALA A 223 2.161 13.429 -5.064 1.00 0.00 H new ATOM 0 HB1 ALA A 223 3.045 15.661 -5.770 1.00 0.00 H new ATOM 0 HB2 ALA A 223 1.635 15.830 -4.698 1.00 0.00 H new ATOM 0 HB3 ALA A 223 3.274 16.097 -4.060 1.00 0.00 H new ATOM 3412 N LYS A 224 4.498 12.702 -5.469 1.00 0.00 N ATOM 3413 CA LYS A 224 5.855 12.258 -5.715 1.00 0.00 C ATOM 3414 C LYS A 224 6.309 12.917 -7.013 1.00 0.00 C ATOM 3415 O LYS A 224 5.948 12.476 -8.111 1.00 0.00 O ATOM 3416 CB LYS A 224 5.894 10.726 -5.820 1.00 0.00 C ATOM 3417 CG LYS A 224 7.338 10.227 -5.964 1.00 0.00 C ATOM 3418 CD LYS A 224 7.351 8.690 -5.948 1.00 0.00 C ATOM 3419 CE LYS A 224 8.792 8.178 -6.075 1.00 0.00 C ATOM 3420 NZ LYS A 224 8.794 6.685 -6.073 1.00 0.00 N ATOM 0 H LYS A 224 3.796 12.274 -6.073 1.00 0.00 H new ATOM 0 HA LYS A 224 6.522 12.539 -4.900 1.00 0.00 H new ATOM 0 HB2 LYS A 224 5.438 10.284 -4.934 1.00 0.00 H new ATOM 0 HB3 LYS A 224 5.305 10.400 -6.677 1.00 0.00 H new ATOM 0 HG2 LYS A 224 7.771 10.596 -6.894 1.00 0.00 H new ATOM 0 HG3 LYS A 224 7.951 10.615 -5.151 1.00 0.00 H new ATOM 0 HD2 LYS A 224 6.906 8.324 -5.023 1.00 0.00 H new ATOM 0 HD3 LYS A 224 6.745 8.304 -6.768 1.00 0.00 H new ATOM 0 HE2 LYS A 224 9.242 8.551 -6.995 1.00 0.00 H new ATOM 0 HE3 LYS A 224 9.396 8.554 -5.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 9.771 6.339 -6.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 8.381 6.338 -5.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 8.231 6.336 -6.875 1.00 0.00 H new ATOM 3434 N TYR A 225 7.055 14.013 -6.871 1.00 0.00 N ATOM 3435 CA TYR A 225 7.514 14.766 -8.025 1.00 0.00 C ATOM 3436 C TYR A 225 8.942 14.415 -8.373 1.00 0.00 C ATOM 3437 O TYR A 225 9.875 14.938 -7.780 1.00 0.00 O ATOM 3438 CB TYR A 225 7.406 16.281 -7.753 1.00 0.00 C ATOM 3439 CG TYR A 225 7.919 17.078 -8.944 1.00 0.00 C ATOM 3440 CD1 TYR A 225 7.309 16.945 -10.200 1.00 0.00 C ATOM 3441 CD2 TYR A 225 9.000 17.961 -8.789 1.00 0.00 C ATOM 3442 CE1 TYR A 225 7.778 17.683 -11.293 1.00 0.00 C ATOM 3443 CE2 TYR A 225 9.467 18.700 -9.885 1.00 0.00 C ATOM 3444 CZ TYR A 225 8.856 18.560 -11.137 1.00 0.00 C ATOM 3445 OH TYR A 225 9.319 19.285 -12.218 1.00 0.00 O ATOM 0 H TYR A 225 7.350 14.393 -5.971 1.00 0.00 H new ATOM 0 HA TYR A 225 6.877 14.503 -8.869 1.00 0.00 H new ATOM 0 HB2 TYR A 225 6.368 16.546 -7.551 1.00 0.00 H new ATOM 0 HB3 TYR A 225 7.980 16.538 -6.863 1.00 0.00 H new ATOM 0 HD1 TYR A 225 6.474 16.271 -10.324 1.00 0.00 H new ATOM 0 HD2 TYR A 225 9.472 18.071 -7.824 1.00 0.00 H new ATOM 0 HE1 TYR A 225 7.306 17.575 -12.259 1.00 0.00 H new ATOM 0 HE2 TYR A 225 10.299 19.378 -9.763 1.00 0.00 H new ATOM 0 HH TYR A 225 10.071 19.847 -11.937 1.00 0.00 H new ATOM 3455 N GLN A 226 9.102 13.559 -9.370 1.00 0.00 N ATOM 3456 CA GLN A 226 10.436 13.198 -9.832 1.00 0.00 C ATOM 3457 C GLN A 226 10.926 14.420 -10.602 1.00 0.00 C ATOM 3458 O GLN A 226 10.284 14.776 -11.587 1.00 0.00 O ATOM 3459 CB GLN A 226 10.322 11.954 -10.734 1.00 0.00 C ATOM 3460 CG GLN A 226 11.684 11.539 -11.294 1.00 0.00 C ATOM 3461 CD GLN A 226 11.520 10.280 -12.150 1.00 0.00 C ATOM 3462 OE1 GLN A 226 10.795 10.294 -13.146 1.00 0.00 O ATOM 3463 NE2 GLN A 226 12.156 9.182 -11.819 1.00 0.00 N ATOM 0 H GLN A 226 8.337 13.106 -9.870 1.00 0.00 H new ATOM 0 HA GLN A 226 11.130 12.947 -9.029 1.00 0.00 H new ATOM 0 HB2 GLN A 226 9.895 11.129 -10.164 1.00 0.00 H new ATOM 0 HB3 GLN A 226 9.637 12.161 -11.556 1.00 0.00 H new ATOM 0 HG2 GLN A 226 12.105 12.347 -11.893 1.00 0.00 H new ATOM 0 HG3 GLN A 226 12.382 11.349 -10.479 1.00 0.00 H new ATOM 0 HE21 GLN A 226 12.757 9.169 -10.995 1.00 0.00 H new ATOM 0 HE22 GLN A 226 12.050 8.341 -12.386 1.00 0.00 H new ATOM 3472 N ILE A 227 12.001 15.119 -10.157 1.00 0.00 N ATOM 3473 CA ILE A 227 12.386 16.339 -10.883 1.00 0.00 C ATOM 3474 C ILE A 227 13.437 16.054 -11.969 1.00 0.00 C ATOM 3475 O ILE A 227 13.200 16.364 -13.134 1.00 0.00 O ATOM 3476 CB ILE A 227 12.536 17.656 -9.929 1.00 0.00 C ATOM 3477 CG1 ILE A 227 13.769 18.544 -10.354 1.00 0.00 C ATOM 3478 CG2 ILE A 227 12.234 17.169 -8.430 1.00 0.00 C ATOM 3479 CD1 ILE A 227 13.207 19.270 -11.555 1.00 0.00 C ATOM 0 H ILE A 227 12.579 14.875 -9.352 1.00 0.00 H new ATOM 0 HA ILE A 227 11.547 16.679 -11.490 1.00 0.00 H new ATOM 0 HB ILE A 227 11.804 18.455 -10.047 1.00 0.00 H new ATOM 0 HG12 ILE A 227 14.074 19.230 -9.564 1.00 0.00 H new ATOM 0 HG13 ILE A 227 14.642 17.942 -10.608 1.00 0.00 H new ATOM 0 HG21 ILE A 227 12.321 18.015 -7.748 1.00 0.00 H new ATOM 0 HG22 ILE A 227 11.224 16.762 -8.376 1.00 0.00 H new ATOM 0 HG23 ILE A 227 12.951 16.399 -8.146 1.00 0.00 H new ATOM 0 HD11 ILE A 227 13.966 19.937 -11.965 1.00 0.00 H new ATOM 0 HD12 ILE A 227 12.913 18.545 -12.314 1.00 0.00 H new ATOM 0 HD13 ILE A 227 12.337 19.853 -11.253 1.00 0.00 H new ATOM 3491 N ASP A 228 14.502 15.341 -11.632 1.00 0.00 N ATOM 3492 CA ASP A 228 15.464 14.896 -12.642 1.00 0.00 C ATOM 3493 C ASP A 228 15.717 13.436 -12.297 1.00 0.00 C ATOM 3494 O ASP A 228 15.106 12.945 -11.347 1.00 0.00 O ATOM 3495 CB ASP A 228 16.748 15.745 -12.644 1.00 0.00 C ATOM 3496 CG ASP A 228 17.001 16.302 -14.053 1.00 0.00 C ATOM 3497 OD1 ASP A 228 18.139 16.261 -14.496 1.00 0.00 O ATOM 3498 OD2 ASP A 228 16.050 16.762 -14.664 1.00 0.00 O1- ATOM 0 H ASP A 228 14.725 15.058 -10.678 1.00 0.00 H new ATOM 0 HA ASP A 228 15.083 15.011 -13.657 1.00 0.00 H new ATOM 0 HB2 ASP A 228 16.655 16.564 -11.931 1.00 0.00 H new ATOM 0 HB3 ASP A 228 17.596 15.139 -12.325 1.00 0.00 H new ATOM 3503 N PRO A 229 16.526 12.699 -12.996 1.00 0.00 N ATOM 3504 CA PRO A 229 16.701 11.267 -12.657 1.00 0.00 C ATOM 3505 C PRO A 229 17.331 11.062 -11.275 1.00 0.00 C ATOM 3506 O PRO A 229 17.294 9.948 -10.746 1.00 0.00 O ATOM 3507 CB PRO A 229 17.563 10.701 -13.797 1.00 0.00 C ATOM 3508 CG PRO A 229 17.596 11.764 -14.853 1.00 0.00 C ATOM 3509 CD PRO A 229 17.364 13.092 -14.138 1.00 0.00 C ATOM 0 HA PRO A 229 15.746 10.748 -12.580 1.00 0.00 H new ATOM 0 HB2 PRO A 229 18.568 10.466 -13.447 1.00 0.00 H new ATOM 0 HB3 PRO A 229 17.137 9.776 -14.187 1.00 0.00 H new ATOM 0 HG2 PRO A 229 18.554 11.765 -15.372 1.00 0.00 H new ATOM 0 HG3 PRO A 229 16.826 11.588 -15.605 1.00 0.00 H new ATOM 0 HD2 PRO A 229 18.300 13.548 -13.816 1.00 0.00 H new ATOM 0 HD3 PRO A 229 16.861 13.816 -14.780 1.00 0.00 H new ATOM 3517 N ASP A 230 17.931 12.124 -10.710 1.00 0.00 N ATOM 3518 CA ASP A 230 18.592 12.012 -9.407 1.00 0.00 C ATOM 3519 C ASP A 230 17.967 12.896 -8.313 1.00 0.00 C ATOM 3520 O ASP A 230 18.569 13.052 -7.240 1.00 0.00 O ATOM 3521 CB ASP A 230 20.069 12.381 -9.560 1.00 0.00 C ATOM 3522 CG ASP A 230 20.199 13.794 -10.119 1.00 0.00 C ATOM 3523 OD1 ASP A 230 21.294 14.150 -10.525 1.00 0.00 O ATOM 3524 OD2 ASP A 230 19.203 14.496 -10.131 1.00 0.00 O1- ATOM 0 H ASP A 230 17.970 13.053 -11.130 1.00 0.00 H new ATOM 0 HA ASP A 230 18.467 10.978 -9.084 1.00 0.00 H new ATOM 0 HB2 ASP A 230 20.570 12.316 -8.594 1.00 0.00 H new ATOM 0 HB3 ASP A 230 20.563 11.672 -10.224 1.00 0.00 H new ATOM 3529 N ALA A 231 16.779 13.476 -8.557 1.00 0.00 N ATOM 3530 CA ALA A 231 16.155 14.331 -7.527 1.00 0.00 C ATOM 3531 C ALA A 231 14.620 14.286 -7.593 1.00 0.00 C ATOM 3532 O ALA A 231 14.032 14.516 -8.648 1.00 0.00 O ATOM 3533 CB ALA A 231 16.636 15.776 -7.688 1.00 0.00 C ATOM 0 H ALA A 231 16.247 13.377 -9.422 1.00 0.00 H new ATOM 0 HA ALA A 231 16.457 13.945 -6.553 1.00 0.00 H new ATOM 0 HB1 ALA A 231 16.172 16.401 -6.925 1.00 0.00 H new ATOM 0 HB2 ALA A 231 17.720 15.813 -7.578 1.00 0.00 H new ATOM 0 HB3 ALA A 231 16.359 16.144 -8.676 1.00 0.00 H new ATOM 3539 N CYS A 232 13.986 13.985 -6.448 1.00 0.00 N ATOM 3540 CA CYS A 232 12.517 13.900 -6.374 1.00 0.00 C ATOM 3541 C CYS A 232 11.971 14.625 -5.123 1.00 0.00 C ATOM 3542 O CYS A 232 12.542 14.513 -4.047 1.00 0.00 O ATOM 3543 CB CYS A 232 12.115 12.421 -6.330 1.00 0.00 C ATOM 3544 SG CYS A 232 10.372 12.271 -5.869 1.00 0.00 S ATOM 0 H CYS A 232 14.463 13.797 -5.566 1.00 0.00 H new ATOM 0 HA CYS A 232 12.092 14.388 -7.251 1.00 0.00 H new ATOM 0 HB2 CYS A 232 12.284 11.960 -7.303 1.00 0.00 H new ATOM 0 HB3 CYS A 232 12.737 11.887 -5.612 1.00 0.00 H new ATOM 0 HG CYS A 232 10.038 11.015 -5.836 1.00 0.00 H new ATOM 3550 N PHE A 233 10.863 15.370 -5.270 1.00 0.00 N ATOM 3551 CA PHE A 233 10.266 16.103 -4.131 1.00 0.00 C ATOM 3552 C PHE A 233 8.948 15.472 -3.681 1.00 0.00 C ATOM 3553 O PHE A 233 7.954 15.503 -4.410 1.00 0.00 O ATOM 3554 CB PHE A 233 10.014 17.569 -4.532 1.00 0.00 C ATOM 3555 CG PHE A 233 9.090 18.272 -3.544 1.00 0.00 C ATOM 3556 CD1 PHE A 233 9.568 18.687 -2.289 1.00 0.00 C ATOM 3557 CD2 PHE A 233 7.759 18.541 -3.903 1.00 0.00 C ATOM 3558 CE1 PHE A 233 8.715 19.366 -1.401 1.00 0.00 C ATOM 3559 CE2 PHE A 233 6.909 19.216 -3.011 1.00 0.00 C ATOM 3560 CZ PHE A 233 7.388 19.628 -1.764 1.00 0.00 C ATOM 0 H PHE A 233 10.365 15.483 -6.153 1.00 0.00 H new ATOM 0 HA PHE A 233 10.969 16.054 -3.300 1.00 0.00 H new ATOM 0 HB2 PHE A 233 10.964 18.101 -4.584 1.00 0.00 H new ATOM 0 HB3 PHE A 233 9.575 17.603 -5.529 1.00 0.00 H new ATOM 0 HD1 PHE A 233 10.591 18.484 -2.007 1.00 0.00 H new ATOM 0 HD2 PHE A 233 7.388 18.228 -4.868 1.00 0.00 H new ATOM 0 HE1 PHE A 233 9.084 19.686 -0.438 1.00 0.00 H new ATOM 0 HE2 PHE A 233 5.885 19.417 -3.289 1.00 0.00 H new ATOM 0 HZ PHE A 233 6.734 20.149 -1.080 1.00 0.00 H new ATOM 3570 N SER A 234 8.940 14.920 -2.467 1.00 0.00 N ATOM 3571 CA SER A 234 7.734 14.303 -1.920 1.00 0.00 C ATOM 3572 C SER A 234 7.077 15.230 -0.900 1.00 0.00 C ATOM 3573 O SER A 234 7.728 15.704 0.021 1.00 0.00 O ATOM 3574 CB SER A 234 8.068 12.968 -1.248 1.00 0.00 C ATOM 3575 OG SER A 234 6.920 12.502 -0.547 1.00 0.00 O ATOM 0 H SER A 234 9.750 14.888 -1.848 1.00 0.00 H new ATOM 0 HA SER A 234 7.044 14.125 -2.745 1.00 0.00 H new ATOM 0 HB2 SER A 234 8.375 12.237 -1.996 1.00 0.00 H new ATOM 0 HB3 SER A 234 8.905 13.092 -0.560 1.00 0.00 H new ATOM 0 HG SER A 234 7.125 11.647 -0.115 1.00 0.00 H new ATOM 3581 N ALA A 235 5.787 15.485 -1.069 1.00 0.00 N ATOM 3582 CA ALA A 235 5.064 16.360 -0.139 1.00 0.00 C ATOM 3583 C ALA A 235 3.747 15.711 0.264 1.00 0.00 C ATOM 3584 O ALA A 235 3.094 15.100 -0.574 1.00 0.00 O ATOM 3585 CB ALA A 235 4.773 17.707 -0.800 1.00 0.00 C ATOM 0 H ALA A 235 5.220 15.107 -1.829 1.00 0.00 H new ATOM 0 HA ALA A 235 5.684 16.516 0.744 1.00 0.00 H new ATOM 0 HB1 ALA A 235 4.236 18.347 -0.100 1.00 0.00 H new ATOM 0 HB2 ALA A 235 5.712 18.184 -1.082 1.00 0.00 H new ATOM 0 HB3 ALA A 235 4.163 17.551 -1.690 1.00 0.00 H new ATOM 3591 N LYS A 236 3.357 15.846 1.539 1.00 0.00 N ATOM 3592 CA LYS A 236 2.108 15.258 2.012 1.00 0.00 C ATOM 3593 C LYS A 236 1.297 16.288 2.812 1.00 0.00 C ATOM 3594 O LYS A 236 1.706 16.690 3.902 1.00 0.00 O ATOM 3595 CB LYS A 236 2.405 14.034 2.891 1.00 0.00 C ATOM 3596 CG LYS A 236 2.950 12.882 2.030 1.00 0.00 C ATOM 3597 CD LYS A 236 3.247 11.675 2.928 1.00 0.00 C ATOM 3598 CE LYS A 236 3.756 10.502 2.084 1.00 0.00 C ATOM 3599 NZ LYS A 236 4.047 9.345 2.978 1.00 0.00 N ATOM 0 H LYS A 236 3.885 16.352 2.250 1.00 0.00 H new ATOM 0 HA LYS A 236 1.522 14.947 1.147 1.00 0.00 H new ATOM 0 HB2 LYS A 236 3.131 14.297 3.661 1.00 0.00 H new ATOM 0 HB3 LYS A 236 1.497 13.716 3.404 1.00 0.00 H new ATOM 0 HG2 LYS A 236 2.224 12.610 1.264 1.00 0.00 H new ATOM 0 HG3 LYS A 236 3.856 13.197 1.513 1.00 0.00 H new ATOM 0 HD2 LYS A 236 3.992 11.944 3.677 1.00 0.00 H new ATOM 0 HD3 LYS A 236 2.345 11.382 3.466 1.00 0.00 H new ATOM 0 HE2 LYS A 236 3.010 10.223 1.340 1.00 0.00 H new ATOM 0 HE3 LYS A 236 4.655 10.792 1.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 4.650 8.662 2.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 4.539 9.680 3.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 3.155 8.884 3.251 1.00 0.00 H new ATOM 3613 N VAL A 237 0.149 16.713 2.272 1.00 0.00 N ATOM 3614 CA VAL A 237 -0.696 17.694 2.961 1.00 0.00 C ATOM 3615 C VAL A 237 -1.868 17.009 3.630 1.00 0.00 C ATOM 3616 O VAL A 237 -2.724 16.502 2.931 1.00 0.00 O ATOM 3617 CB VAL A 237 -1.306 18.706 1.971 1.00 0.00 C ATOM 3618 CG1 VAL A 237 -2.177 19.710 2.730 1.00 0.00 C ATOM 3619 CG2 VAL A 237 -0.212 19.451 1.212 1.00 0.00 C ATOM 0 H VAL A 237 -0.213 16.398 1.372 1.00 0.00 H new ATOM 0 HA VAL A 237 -0.054 18.196 3.685 1.00 0.00 H new ATOM 0 HB VAL A 237 -1.916 18.159 1.252 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -2.606 20.424 2.027 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -2.979 19.180 3.244 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -1.567 20.242 3.460 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -0.667 20.159 0.520 1.00 0.00 H new ATOM 0 HG22 VAL A 237 0.419 19.989 1.919 1.00 0.00 H new ATOM 0 HG23 VAL A 237 0.395 18.737 0.654 1.00 0.00 H new ATOM 3629 N ASN A 238 -1.910 17.017 4.965 1.00 0.00 N ATOM 3630 CA ASN A 238 -3.047 16.417 5.654 1.00 0.00 C ATOM 3631 C ASN A 238 -4.039 17.503 6.009 1.00 0.00 C ATOM 3632 O ASN A 238 -3.695 18.682 6.014 1.00 0.00 O ATOM 3633 CB ASN A 238 -2.649 15.547 6.852 1.00 0.00 C ATOM 3634 CG ASN A 238 -2.033 16.350 7.966 1.00 0.00 C ATOM 3635 OD1 ASN A 238 -1.851 17.559 7.837 1.00 0.00 O ATOM 3636 ND2 ASN A 238 -1.705 15.727 9.069 1.00 0.00 N ATOM 0 H ASN A 238 -1.194 17.419 5.570 1.00 0.00 H new ATOM 0 HA ASN A 238 -3.527 15.714 4.973 1.00 0.00 H new ATOM 0 HB2 ASN A 238 -3.530 15.026 7.228 1.00 0.00 H new ATOM 0 HB3 ASN A 238 -1.943 14.784 6.525 1.00 0.00 H new ATOM 0 HD21 ASN A 238 -1.290 16.245 9.843 1.00 0.00 H new ATOM 0 HD22 ASN A 238 -1.865 14.723 9.155 1.00 0.00 H new ATOM 3643 N ASN A 239 -5.275 17.115 6.285 1.00 0.00 N ATOM 3644 CA ASN A 239 -6.300 18.115 6.606 1.00 0.00 C ATOM 3645 C ASN A 239 -6.378 18.418 8.112 1.00 0.00 C ATOM 3646 O ASN A 239 -7.210 19.219 8.535 1.00 0.00 O ATOM 3647 CB ASN A 239 -7.660 17.685 6.053 1.00 0.00 C ATOM 3648 CG ASN A 239 -8.738 18.694 6.441 1.00 0.00 C ATOM 3649 OD1 ASN A 239 -9.656 18.361 7.192 1.00 0.00 O ATOM 3650 ND2 ASN A 239 -8.694 19.913 5.965 1.00 0.00 N ATOM 0 H ASN A 239 -5.594 16.146 6.296 1.00 0.00 H new ATOM 0 HA ASN A 239 -6.007 19.046 6.121 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -7.607 17.599 4.968 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -7.921 16.699 6.438 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -9.419 20.585 6.216 1.00 0.00 H new ATOM 0 HD22 ASN A 239 -7.935 20.191 5.343 1.00 0.00 H new ATOM 3657 N SER A 240 -5.474 17.841 8.910 1.00 0.00 N ATOM 3658 CA SER A 240 -5.446 18.158 10.337 1.00 0.00 C ATOM 3659 C SER A 240 -4.583 19.405 10.495 1.00 0.00 C ATOM 3660 O SER A 240 -4.348 19.906 11.599 1.00 0.00 O ATOM 3661 CB SER A 240 -4.891 17.004 11.179 1.00 0.00 C ATOM 3662 OG SER A 240 -3.851 16.350 10.472 1.00 0.00 O ATOM 0 H SER A 240 -4.771 17.170 8.601 1.00 0.00 H new ATOM 0 HA SER A 240 -6.461 18.328 10.698 1.00 0.00 H new ATOM 0 HB2 SER A 240 -4.515 17.383 12.129 1.00 0.00 H new ATOM 0 HB3 SER A 240 -5.686 16.296 11.411 1.00 0.00 H new ATOM 0 HG SER A 240 -3.499 15.614 11.015 1.00 0.00 H new ATOM 3668 N SER A 241 -4.149 19.906 9.333 1.00 0.00 N ATOM 3669 CA SER A 241 -3.341 21.117 9.236 1.00 0.00 C ATOM 3670 C SER A 241 -1.832 20.857 9.326 1.00 0.00 C ATOM 3671 O SER A 241 -1.092 21.735 9.754 1.00 0.00 O ATOM 3672 CB SER A 241 -3.758 22.111 10.320 1.00 0.00 C ATOM 3673 OG SER A 241 -5.148 21.959 10.589 1.00 0.00 O ATOM 0 H SER A 241 -4.352 19.477 8.430 1.00 0.00 H new ATOM 0 HA SER A 241 -3.528 21.532 8.245 1.00 0.00 H new ATOM 0 HB2 SER A 241 -3.179 21.940 11.228 1.00 0.00 H new ATOM 0 HB3 SER A 241 -3.548 23.130 9.995 1.00 0.00 H new ATOM 0 HG SER A 241 -5.267 21.429 11.405 1.00 0.00 H new ATOM 3679 N LEU A 242 -1.364 19.669 8.899 1.00 0.00 N ATOM 3680 CA LEU A 242 0.084 19.372 8.931 1.00 0.00 C ATOM 3681 C LEU A 242 0.638 19.084 7.523 1.00 0.00 C ATOM 3682 O LEU A 242 0.225 18.128 6.865 1.00 0.00 O ATOM 3683 CB LEU A 242 0.388 18.159 9.827 1.00 0.00 C ATOM 3684 CG LEU A 242 -0.288 18.307 11.209 1.00 0.00 C ATOM 3685 CD1 LEU A 242 -1.702 17.729 11.164 1.00 0.00 C ATOM 3686 CD2 LEU A 242 0.514 17.540 12.276 1.00 0.00 C ATOM 0 H LEU A 242 -1.948 18.916 8.536 1.00 0.00 H new ATOM 0 HA LEU A 242 0.568 20.260 9.336 1.00 0.00 H new ATOM 0 HB2 LEU A 242 0.037 17.248 9.343 1.00 0.00 H new ATOM 0 HB3 LEU A 242 1.466 18.058 9.954 1.00 0.00 H new ATOM 0 HG LEU A 242 -0.324 19.367 11.460 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -2.171 17.838 12.142 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -2.290 18.264 10.418 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -1.655 16.673 10.899 1.00 0.00 H new ATOM 0 HD21 LEU A 242 0.029 17.651 13.246 1.00 0.00 H new ATOM 0 HD22 LEU A 242 0.556 16.484 12.010 1.00 0.00 H new ATOM 0 HD23 LEU A 242 1.526 17.941 12.329 1.00 0.00 H new ATOM 3698 N ILE A 243 1.580 19.925 7.077 1.00 0.00 N ATOM 3699 CA ILE A 243 2.207 19.782 5.748 1.00 0.00 C ATOM 3700 C ILE A 243 3.575 19.129 5.873 1.00 0.00 C ATOM 3701 O ILE A 243 4.355 19.569 6.718 1.00 0.00 O ATOM 3702 CB ILE A 243 2.478 21.165 5.148 1.00 0.00 C ATOM 3703 CG1 ILE A 243 1.189 21.968 4.978 1.00 0.00 C ATOM 3704 CG2 ILE A 243 3.167 21.002 3.789 1.00 0.00 C ATOM 3705 CD1 ILE A 243 1.563 23.434 4.708 1.00 0.00 C ATOM 0 H ILE A 243 1.929 20.717 7.617 1.00 0.00 H new ATOM 0 HA ILE A 243 1.529 19.189 5.134 1.00 0.00 H new ATOM 0 HB ILE A 243 3.124 21.713 5.834 1.00 0.00 H new ATOM 0 HG12 ILE A 243 0.600 21.569 4.153 1.00 0.00 H new ATOM 0 HG13 ILE A 243 0.574 21.892 5.875 1.00 0.00 H new ATOM 0 HG21 ILE A 243 3.361 21.985 3.359 1.00 0.00 H new ATOM 0 HG22 ILE A 243 4.110 20.471 3.920 1.00 0.00 H new ATOM 0 HG23 ILE A 243 2.521 20.434 3.119 1.00 0.00 H new ATOM 0 HD11 ILE A 243 0.655 24.024 4.584 1.00 0.00 H new ATOM 0 HD12 ILE A 243 2.137 23.824 5.549 1.00 0.00 H new ATOM 0 HD13 ILE A 243 2.163 23.495 3.800 1.00 0.00 H new ATOM 3717 N GLY A 244 3.914 18.121 5.014 1.00 0.00 N ATOM 3718 CA GLY A 244 5.222 17.518 5.069 1.00 0.00 C ATOM 3719 C GLY A 244 6.012 17.852 3.808 1.00 0.00 C ATOM 3720 O GLY A 244 5.458 17.849 2.698 1.00 0.00 O ATOM 0 H GLY A 244 3.294 17.737 4.301 1.00 0.00 H new ATOM 0 HA2 GLY A 244 5.758 17.876 5.948 1.00 0.00 H new ATOM 0 HA3 GLY A 244 5.128 16.437 5.172 1.00 0.00 H new ATOM 3724 N LEU A 245 7.314 18.087 3.997 1.00 0.00 N ATOM 3725 CA LEU A 245 8.224 18.377 2.889 1.00 0.00 C ATOM 3726 C LEU A 245 9.377 17.388 2.891 1.00 0.00 C ATOM 3727 O LEU A 245 10.167 17.358 3.841 1.00 0.00 O ATOM 3728 CB LEU A 245 8.846 19.777 3.019 1.00 0.00 C ATOM 3729 CG LEU A 245 7.783 20.864 3.166 1.00 0.00 C ATOM 3730 CD1 LEU A 245 8.488 22.217 3.315 1.00 0.00 C ATOM 3731 CD2 LEU A 245 6.897 20.895 1.922 1.00 0.00 C ATOM 0 H LEU A 245 7.762 18.081 4.913 1.00 0.00 H new ATOM 0 HA LEU A 245 7.636 18.310 1.974 1.00 0.00 H new ATOM 0 HB2 LEU A 245 9.510 19.800 3.883 1.00 0.00 H new ATOM 0 HB3 LEU A 245 9.458 19.985 2.141 1.00 0.00 H new ATOM 0 HG LEU A 245 7.164 20.659 4.040 1.00 0.00 H new ATOM 0 HD11 LEU A 245 7.743 23.006 3.421 1.00 0.00 H new ATOM 0 HD12 LEU A 245 9.126 22.199 4.198 1.00 0.00 H new ATOM 0 HD13 LEU A 245 9.097 22.409 2.431 1.00 0.00 H new ATOM 0 HD21 LEU A 245 6.141 21.672 2.033 1.00 0.00 H new ATOM 0 HD22 LEU A 245 7.509 21.106 1.045 1.00 0.00 H new ATOM 0 HD23 LEU A 245 6.408 19.928 1.799 1.00 0.00 H new ATOM 3743 N GLY A 246 9.488 16.590 1.839 1.00 0.00 N ATOM 3744 CA GLY A 246 10.594 15.625 1.769 1.00 0.00 C ATOM 3745 C GLY A 246 11.373 15.702 0.452 1.00 0.00 C ATOM 3746 O GLY A 246 10.880 15.270 -0.584 1.00 0.00 O ATOM 0 H GLY A 246 8.852 16.583 1.042 1.00 0.00 H new ATOM 0 HA2 GLY A 246 11.277 15.803 2.600 1.00 0.00 H new ATOM 0 HA3 GLY A 246 10.198 14.617 1.892 1.00 0.00 H new ATOM 3750 N TYR A 247 12.598 16.256 0.489 1.00 0.00 N ATOM 3751 CA TYR A 247 13.395 16.365 -0.743 1.00 0.00 C ATOM 3752 C TYR A 247 14.367 15.203 -0.862 1.00 0.00 C ATOM 3753 O TYR A 247 15.227 15.024 -0.008 1.00 0.00 O ATOM 3754 CB TYR A 247 14.187 17.687 -0.767 1.00 0.00 C ATOM 3755 CG TYR A 247 14.653 18.004 -2.182 1.00 0.00 C ATOM 3756 CD1 TYR A 247 16.025 18.052 -2.484 1.00 0.00 C ATOM 3757 CD2 TYR A 247 13.712 18.258 -3.193 1.00 0.00 C ATOM 3758 CE1 TYR A 247 16.443 18.352 -3.793 1.00 0.00 C ATOM 3759 CE2 TYR A 247 14.134 18.553 -4.493 1.00 0.00 C ATOM 3760 CZ TYR A 247 15.497 18.600 -4.793 1.00 0.00 C ATOM 3761 OH TYR A 247 15.913 18.896 -6.079 1.00 0.00 O ATOM 0 H TYR A 247 13.045 16.624 1.329 1.00 0.00 H new ATOM 0 HA TYR A 247 12.702 16.344 -1.584 1.00 0.00 H new ATOM 0 HB2 TYR A 247 13.563 18.499 -0.393 1.00 0.00 H new ATOM 0 HB3 TYR A 247 15.048 17.614 -0.102 1.00 0.00 H new ATOM 0 HD1 TYR A 247 16.756 17.859 -1.713 1.00 0.00 H new ATOM 0 HD2 TYR A 247 12.657 18.225 -2.965 1.00 0.00 H new ATOM 0 HE1 TYR A 247 17.497 18.391 -4.027 1.00 0.00 H new ATOM 0 HE2 TYR A 247 13.405 18.745 -5.266 1.00 0.00 H new ATOM 0 HH TYR A 247 15.130 19.040 -6.651 1.00 0.00 H new ATOM 3771 N THR A 248 14.227 14.430 -1.932 1.00 0.00 N ATOM 3772 CA THR A 248 15.102 13.287 -2.180 1.00 0.00 C ATOM 3773 C THR A 248 16.213 13.682 -3.136 1.00 0.00 C ATOM 3774 O THR A 248 15.965 14.341 -4.147 1.00 0.00 O ATOM 3775 CB THR A 248 14.314 12.122 -2.789 1.00 0.00 C ATOM 3776 OG1 THR A 248 13.575 11.457 -1.774 1.00 0.00 O ATOM 3777 CG2 THR A 248 15.294 11.140 -3.437 1.00 0.00 C ATOM 0 H THR A 248 13.513 14.574 -2.646 1.00 0.00 H new ATOM 0 HA THR A 248 15.526 12.973 -1.226 1.00 0.00 H new ATOM 0 HB THR A 248 13.622 12.503 -3.540 1.00 0.00 H new ATOM 0 HG1 THR A 248 14.164 11.260 -1.016 1.00 0.00 H new ATOM 0 HG21 THR A 248 14.741 10.308 -3.873 1.00 0.00 H new ATOM 0 HG22 THR A 248 15.857 11.650 -4.219 1.00 0.00 H new ATOM 0 HG23 THR A 248 15.983 10.762 -2.682 1.00 0.00 H new ATOM 3785 N GLN A 249 17.435 13.287 -2.809 1.00 0.00 N ATOM 3786 CA GLN A 249 18.580 13.618 -3.640 1.00 0.00 C ATOM 3787 C GLN A 249 19.386 12.375 -3.942 1.00 0.00 C ATOM 3788 O GLN A 249 19.325 11.411 -3.186 1.00 0.00 O ATOM 3789 CB GLN A 249 19.474 14.620 -2.917 1.00 0.00 C ATOM 3790 CG GLN A 249 18.725 15.937 -2.744 1.00 0.00 C ATOM 3791 CD GLN A 249 19.618 16.944 -2.024 1.00 0.00 C ATOM 3792 OE1 GLN A 249 20.780 17.116 -2.393 1.00 0.00 O ATOM 3793 NE2 GLN A 249 19.145 17.615 -1.007 1.00 0.00 N ATOM 0 H GLN A 249 17.657 12.739 -1.978 1.00 0.00 H new ATOM 0 HA GLN A 249 18.215 14.051 -4.572 1.00 0.00 H new ATOM 0 HB2 GLN A 249 19.768 14.226 -1.944 1.00 0.00 H new ATOM 0 HB3 GLN A 249 20.390 14.782 -3.485 1.00 0.00 H new ATOM 0 HG2 GLN A 249 18.429 16.329 -3.717 1.00 0.00 H new ATOM 0 HG3 GLN A 249 17.810 15.774 -2.174 1.00 0.00 H new ATOM 0 HE21 GLN A 249 18.182 17.470 -0.704 1.00 0.00 H new ATOM 0 HE22 GLN A 249 19.739 18.284 -0.516 1.00 0.00 H new ATOM 3802 N THR A 250 20.126 12.406 -5.055 1.00 0.00 N ATOM 3803 CA THR A 250 20.959 11.272 -5.464 1.00 0.00 C ATOM 3804 C THR A 250 20.074 10.091 -5.845 1.00 0.00 C ATOM 3805 O THR A 250 19.523 10.071 -6.940 1.00 0.00 O ATOM 3806 CB THR A 250 21.943 10.876 -4.342 1.00 0.00 C ATOM 3807 OG1 THR A 250 21.231 10.367 -3.229 1.00 0.00 O ATOM 3808 CG2 THR A 250 22.759 12.097 -3.899 1.00 0.00 C ATOM 0 H THR A 250 20.165 13.205 -5.688 1.00 0.00 H new ATOM 0 HA THR A 250 21.547 11.568 -6.333 1.00 0.00 H new ATOM 0 HB THR A 250 22.616 10.110 -4.727 1.00 0.00 H new ATOM 0 HG1 THR A 250 21.750 9.649 -2.809 1.00 0.00 H new ATOM 0 HG21 THR A 250 23.449 11.806 -3.107 1.00 0.00 H new ATOM 0 HG22 THR A 250 23.323 12.485 -4.747 1.00 0.00 H new ATOM 0 HG23 THR A 250 22.086 12.869 -3.527 1.00 0.00 H new ATOM 3816 N LEU A 251 19.942 9.125 -4.938 1.00 0.00 N ATOM 3817 CA LEU A 251 19.112 7.950 -5.183 1.00 0.00 C ATOM 3818 C LEU A 251 19.666 7.102 -6.332 1.00 0.00 C ATOM 3819 O LEU A 251 19.566 5.872 -6.293 1.00 0.00 O ATOM 3820 CB LEU A 251 17.653 8.362 -5.486 1.00 0.00 C ATOM 3821 CG LEU A 251 16.790 7.109 -5.753 1.00 0.00 C ATOM 3822 CD1 LEU A 251 16.831 6.177 -4.546 1.00 0.00 C ATOM 3823 CD2 LEU A 251 15.347 7.544 -6.002 1.00 0.00 C ATOM 0 H LEU A 251 20.400 9.134 -4.027 1.00 0.00 H new ATOM 0 HA LEU A 251 19.127 7.346 -4.276 1.00 0.00 H new ATOM 0 HB2 LEU A 251 17.244 8.922 -4.645 1.00 0.00 H new ATOM 0 HB3 LEU A 251 17.626 9.022 -6.353 1.00 0.00 H new ATOM 0 HG LEU A 251 17.180 6.582 -6.624 1.00 0.00 H new ATOM 0 HD11 LEU A 251 16.219 5.297 -4.745 1.00 0.00 H new ATOM 0 HD12 LEU A 251 17.860 5.869 -4.359 1.00 0.00 H new ATOM 0 HD13 LEU A 251 16.443 6.698 -3.671 1.00 0.00 H new ATOM 0 HD21 LEU A 251 14.730 6.666 -6.192 1.00 0.00 H new ATOM 0 HD22 LEU A 251 14.969 8.071 -5.126 1.00 0.00 H new ATOM 0 HD23 LEU A 251 15.311 8.206 -6.867 1.00 0.00 H new ATOM 3835 N LYS A 252 20.254 7.746 -7.348 1.00 0.00 N ATOM 3836 CA LYS A 252 20.815 6.992 -8.463 1.00 0.00 C ATOM 3837 C LYS A 252 21.542 5.789 -7.879 1.00 0.00 C ATOM 3838 O LYS A 252 21.933 5.812 -6.711 1.00 0.00 O ATOM 3839 CB LYS A 252 21.851 7.837 -9.242 1.00 0.00 C ATOM 3840 CG LYS A 252 21.451 8.127 -10.713 1.00 0.00 C ATOM 3841 CD LYS A 252 22.742 8.151 -11.563 1.00 0.00 C ATOM 3842 CE LYS A 252 22.447 8.601 -13.002 1.00 0.00 C ATOM 3843 NZ LYS A 252 22.055 10.040 -13.019 1.00 0.00 N ATOM 0 H LYS A 252 20.350 8.759 -7.417 1.00 0.00 H new ATOM 0 HA LYS A 252 20.012 6.705 -9.142 1.00 0.00 H new ATOM 0 HB2 LYS A 252 21.997 8.784 -8.722 1.00 0.00 H new ATOM 0 HB3 LYS A 252 22.809 7.318 -9.232 1.00 0.00 H new ATOM 0 HG2 LYS A 252 20.767 7.362 -11.080 1.00 0.00 H new ATOM 0 HG3 LYS A 252 20.929 9.081 -10.785 1.00 0.00 H new ATOM 0 HD2 LYS A 252 23.468 8.826 -11.109 1.00 0.00 H new ATOM 0 HD3 LYS A 252 23.193 7.159 -11.574 1.00 0.00 H new ATOM 0 HE2 LYS A 252 23.327 8.448 -13.627 1.00 0.00 H new ATOM 0 HE3 LYS A 252 21.647 7.993 -13.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 252 22.121 10.406 -13.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 252 21.077 10.138 -12.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 252 22.693 10.581 -12.401 1.00 0.00 H new ATOM 3857 N PRO A 253 21.751 4.759 -8.642 1.00 0.00 N ATOM 3858 CA PRO A 253 22.478 3.559 -8.157 1.00 0.00 C ATOM 3859 C PRO A 253 23.681 3.937 -7.286 1.00 0.00 C ATOM 3860 O PRO A 253 24.796 4.088 -7.784 1.00 0.00 O ATOM 3861 CB PRO A 253 22.923 2.899 -9.460 1.00 0.00 C ATOM 3862 CG PRO A 253 21.846 3.229 -10.438 1.00 0.00 C ATOM 3863 CD PRO A 253 21.321 4.606 -10.044 1.00 0.00 C ATOM 0 HA PRO A 253 21.870 2.914 -7.523 1.00 0.00 H new ATOM 0 HB2 PRO A 253 23.888 3.283 -9.789 1.00 0.00 H new ATOM 0 HB3 PRO A 253 23.033 1.821 -9.341 1.00 0.00 H new ATOM 0 HG2 PRO A 253 22.234 3.237 -11.457 1.00 0.00 H new ATOM 0 HG3 PRO A 253 21.050 2.485 -10.406 1.00 0.00 H new ATOM 0 HD2 PRO A 253 21.737 5.389 -10.678 1.00 0.00 H new ATOM 0 HD3 PRO A 253 20.237 4.663 -10.138 1.00 0.00 H new ATOM 3871 N GLY A 254 23.454 4.091 -5.980 1.00 0.00 N ATOM 3872 CA GLY A 254 24.540 4.452 -5.073 1.00 0.00 C ATOM 3873 C GLY A 254 24.022 4.803 -3.681 1.00 0.00 C ATOM 3874 O GLY A 254 23.729 3.917 -2.880 1.00 0.00 O ATOM 0 H GLY A 254 22.544 3.973 -5.535 1.00 0.00 H new ATOM 0 HA2 GLY A 254 25.244 3.623 -5.001 1.00 0.00 H new ATOM 0 HA3 GLY A 254 25.088 5.301 -5.482 1.00 0.00 H new ATOM 3878 N ILE A 255 23.944 6.102 -3.387 1.00 0.00 N ATOM 3879 CA ILE A 255 23.493 6.556 -2.070 1.00 0.00 C ATOM 3880 C ILE A 255 22.286 7.496 -2.160 1.00 0.00 C ATOM 3881 O ILE A 255 22.196 8.329 -3.060 1.00 0.00 O ATOM 3882 CB ILE A 255 24.665 7.220 -1.337 1.00 0.00 C ATOM 3883 CG1 ILE A 255 25.742 6.155 -1.099 1.00 0.00 C ATOM 3884 CG2 ILE A 255 24.196 7.783 0.006 1.00 0.00 C ATOM 3885 CD1 ILE A 255 27.028 6.801 -0.586 1.00 0.00 C ATOM 0 H ILE A 255 24.185 6.852 -4.035 1.00 0.00 H new ATOM 0 HA ILE A 255 23.157 5.687 -1.504 1.00 0.00 H new ATOM 0 HB ILE A 255 25.062 8.039 -1.936 1.00 0.00 H new ATOM 0 HG12 ILE A 255 25.383 5.421 -0.377 1.00 0.00 H new ATOM 0 HG13 ILE A 255 25.942 5.618 -2.026 1.00 0.00 H new ATOM 0 HG21 ILE A 255 25.037 8.252 0.517 1.00 0.00 H new ATOM 0 HG22 ILE A 255 23.415 8.524 -0.163 1.00 0.00 H new ATOM 0 HG23 ILE A 255 23.802 6.975 0.622 1.00 0.00 H new ATOM 0 HD11 ILE A 255 27.782 6.031 -0.422 1.00 0.00 H new ATOM 0 HD12 ILE A 255 27.394 7.517 -1.322 1.00 0.00 H new ATOM 0 HD13 ILE A 255 26.827 7.317 0.353 1.00 0.00 H new ATOM 3897 N LYS A 256 21.349 7.336 -1.217 1.00 0.00 N ATOM 3898 CA LYS A 256 20.139 8.164 -1.181 1.00 0.00 C ATOM 3899 C LYS A 256 20.236 9.176 -0.048 1.00 0.00 C ATOM 3900 O LYS A 256 20.450 8.801 1.109 1.00 0.00 O ATOM 3901 CB LYS A 256 18.905 7.297 -0.931 1.00 0.00 C ATOM 3902 CG LYS A 256 17.622 8.108 -1.137 1.00 0.00 C ATOM 3903 CD LYS A 256 16.422 7.205 -0.822 1.00 0.00 C ATOM 3904 CE LYS A 256 15.114 7.966 -1.043 1.00 0.00 C ATOM 3905 NZ LYS A 256 13.966 7.059 -0.758 1.00 0.00 N ATOM 0 H LYS A 256 21.406 6.643 -0.471 1.00 0.00 H new ATOM 0 HA LYS A 256 20.050 8.672 -2.141 1.00 0.00 H new ATOM 0 HB2 LYS A 256 18.913 6.442 -1.606 1.00 0.00 H new ATOM 0 HB3 LYS A 256 18.932 6.902 0.084 1.00 0.00 H new ATOM 0 HG2 LYS A 256 17.618 8.984 -0.488 1.00 0.00 H new ATOM 0 HG3 LYS A 256 17.564 8.472 -2.163 1.00 0.00 H new ATOM 0 HD2 LYS A 256 16.448 6.320 -1.457 1.00 0.00 H new ATOM 0 HD3 LYS A 256 16.480 6.859 0.210 1.00 0.00 H new ATOM 0 HE2 LYS A 256 15.073 8.840 -0.392 1.00 0.00 H new ATOM 0 HE3 LYS A 256 15.060 8.330 -2.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 13.073 7.572 -0.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 14.005 6.239 -1.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 14.018 6.733 0.228 1.00 0.00 H new ATOM 3919 N LEU A 257 20.064 10.444 -0.395 1.00 0.00 N ATOM 3920 CA LEU A 257 20.119 11.531 0.579 1.00 0.00 C ATOM 3921 C LEU A 257 18.787 12.283 0.569 1.00 0.00 C ATOM 3922 O LEU A 257 18.544 13.073 -0.337 1.00 0.00 O ATOM 3923 CB LEU A 257 21.267 12.473 0.171 1.00 0.00 C ATOM 3924 CG LEU A 257 21.272 13.766 1.000 1.00 0.00 C ATOM 3925 CD1 LEU A 257 21.501 13.442 2.477 1.00 0.00 C ATOM 3926 CD2 LEU A 257 22.407 14.671 0.505 1.00 0.00 C ATOM 0 H LEU A 257 19.884 10.749 -1.351 1.00 0.00 H new ATOM 0 HA LEU A 257 20.294 11.146 1.584 1.00 0.00 H new ATOM 0 HB2 LEU A 257 22.220 11.959 0.296 1.00 0.00 H new ATOM 0 HB3 LEU A 257 21.174 12.721 -0.886 1.00 0.00 H new ATOM 0 HG LEU A 257 20.311 14.268 0.888 1.00 0.00 H new ATOM 0 HD11 LEU A 257 21.503 14.365 3.056 1.00 0.00 H new ATOM 0 HD12 LEU A 257 20.703 12.791 2.835 1.00 0.00 H new ATOM 0 HD13 LEU A 257 22.460 12.938 2.594 1.00 0.00 H new ATOM 0 HD21 LEU A 257 22.419 15.592 1.088 1.00 0.00 H new ATOM 0 HD22 LEU A 257 23.360 14.156 0.622 1.00 0.00 H new ATOM 0 HD23 LEU A 257 22.250 14.909 -0.547 1.00 0.00 H new ATOM 3938 N THR A 258 17.914 12.024 1.555 1.00 0.00 N ATOM 3939 CA THR A 258 16.612 12.700 1.584 1.00 0.00 C ATOM 3940 C THR A 258 16.394 13.494 2.863 1.00 0.00 C ATOM 3941 O THR A 258 16.565 12.986 3.964 1.00 0.00 O ATOM 3942 CB THR A 258 15.460 11.689 1.427 1.00 0.00 C ATOM 3943 OG1 THR A 258 15.576 11.030 0.172 1.00 0.00 O ATOM 3944 CG2 THR A 258 14.106 12.418 1.491 1.00 0.00 C ATOM 0 H THR A 258 18.080 11.371 2.321 1.00 0.00 H new ATOM 0 HA THR A 258 16.616 13.395 0.744 1.00 0.00 H new ATOM 0 HB THR A 258 15.515 10.960 2.235 1.00 0.00 H new ATOM 0 HG1 THR A 258 16.411 11.300 -0.263 1.00 0.00 H new ATOM 0 HG21 THR A 258 13.298 11.695 1.379 1.00 0.00 H new ATOM 0 HG22 THR A 258 14.010 12.924 2.452 1.00 0.00 H new ATOM 0 HG23 THR A 258 14.050 13.152 0.687 1.00 0.00 H new ATOM 3952 N LEU A 259 15.956 14.742 2.682 1.00 0.00 N ATOM 3953 CA LEU A 259 15.638 15.619 3.803 1.00 0.00 C ATOM 3954 C LEU A 259 14.145 15.510 4.069 1.00 0.00 C ATOM 3955 O LEU A 259 13.375 15.381 3.125 1.00 0.00 O ATOM 3956 CB LEU A 259 15.945 17.083 3.480 1.00 0.00 C ATOM 3957 CG LEU A 259 17.397 17.266 3.027 1.00 0.00 C ATOM 3958 CD1 LEU A 259 17.619 18.742 2.688 1.00 0.00 C ATOM 3959 CD2 LEU A 259 18.360 16.860 4.145 1.00 0.00 C ATOM 0 H LEU A 259 15.814 15.166 1.765 1.00 0.00 H new ATOM 0 HA LEU A 259 16.239 15.317 4.661 1.00 0.00 H new ATOM 0 HB2 LEU A 259 15.272 17.433 2.697 1.00 0.00 H new ATOM 0 HB3 LEU A 259 15.757 17.698 4.360 1.00 0.00 H new ATOM 0 HG LEU A 259 17.585 16.639 2.156 1.00 0.00 H new ATOM 0 HD11 LEU A 259 18.649 18.890 2.363 1.00 0.00 H new ATOM 0 HD12 LEU A 259 16.940 19.038 1.888 1.00 0.00 H new ATOM 0 HD13 LEU A 259 17.426 19.351 3.571 1.00 0.00 H new ATOM 0 HD21 LEU A 259 19.387 16.996 3.807 1.00 0.00 H new ATOM 0 HD22 LEU A 259 18.181 17.481 5.023 1.00 0.00 H new ATOM 0 HD23 LEU A 259 18.198 15.813 4.402 1.00 0.00 H new ATOM 3971 N SER A 260 13.738 15.559 5.341 1.00 0.00 N ATOM 3972 CA SER A 260 12.317 15.455 5.686 1.00 0.00 C ATOM 3973 C SER A 260 11.916 16.480 6.756 1.00 0.00 C ATOM 3974 O SER A 260 12.707 16.813 7.643 1.00 0.00 O ATOM 3975 CB SER A 260 12.009 14.041 6.181 1.00 0.00 C ATOM 3976 OG SER A 260 10.622 13.780 6.019 1.00 0.00 O ATOM 0 H SER A 260 14.363 15.669 6.140 1.00 0.00 H new ATOM 0 HA SER A 260 11.737 15.668 4.788 1.00 0.00 H new ATOM 0 HB2 SER A 260 12.596 13.312 5.623 1.00 0.00 H new ATOM 0 HB3 SER A 260 12.290 13.941 7.229 1.00 0.00 H new ATOM 0 HG SER A 260 10.114 14.282 6.690 1.00 0.00 H new ATOM 3982 N ALA A 261 10.672 16.964 6.660 1.00 0.00 N ATOM 3983 CA ALA A 261 10.176 17.930 7.619 1.00 0.00 C ATOM 3984 C ALA A 261 8.661 17.970 7.636 1.00 0.00 C ATOM 3985 O ALA A 261 8.037 18.320 6.634 1.00 0.00 O ATOM 3986 CB ALA A 261 10.719 19.322 7.284 1.00 0.00 C ATOM 0 H ALA A 261 10.006 16.700 5.934 1.00 0.00 H new ATOM 0 HA ALA A 261 10.520 17.625 8.607 1.00 0.00 H new ATOM 0 HB1 ALA A 261 10.342 20.044 8.009 1.00 0.00 H new ATOM 0 HB2 ALA A 261 11.808 19.306 7.320 1.00 0.00 H new ATOM 0 HB3 ALA A 261 10.394 19.609 6.284 1.00 0.00 H new ATOM 3992 N LEU A 262 8.073 17.650 8.793 1.00 0.00 N ATOM 3993 CA LEU A 262 6.610 17.705 8.915 1.00 0.00 C ATOM 3994 C LEU A 262 6.241 18.810 9.890 1.00 0.00 C ATOM 3995 O LEU A 262 6.387 18.662 11.099 1.00 0.00 O ATOM 3996 CB LEU A 262 6.040 16.331 9.337 1.00 0.00 C ATOM 3997 CG LEU A 262 4.573 16.440 9.790 1.00 0.00 C ATOM 3998 CD1 LEU A 262 3.693 16.936 8.641 1.00 0.00 C ATOM 3999 CD2 LEU A 262 4.086 15.054 10.228 1.00 0.00 C ATOM 0 H LEU A 262 8.568 17.358 9.636 1.00 0.00 H new ATOM 0 HA LEU A 262 6.163 17.936 7.948 1.00 0.00 H new ATOM 0 HB2 LEU A 262 6.112 15.635 8.502 1.00 0.00 H new ATOM 0 HB3 LEU A 262 6.642 15.920 10.148 1.00 0.00 H new ATOM 0 HG LEU A 262 4.508 17.148 10.616 1.00 0.00 H new ATOM 0 HD11 LEU A 262 2.659 17.007 8.979 1.00 0.00 H new ATOM 0 HD12 LEU A 262 4.037 17.918 8.317 1.00 0.00 H new ATOM 0 HD13 LEU A 262 3.755 16.237 7.807 1.00 0.00 H new ATOM 0 HD21 LEU A 262 3.047 15.119 10.551 1.00 0.00 H new ATOM 0 HD22 LEU A 262 4.163 14.360 9.391 1.00 0.00 H new ATOM 0 HD23 LEU A 262 4.701 14.696 11.054 1.00 0.00 H new ATOM 4011 N LEU A 263 5.792 19.938 9.344 1.00 0.00 N ATOM 4012 CA LEU A 263 5.447 21.081 10.178 1.00 0.00 C ATOM 4013 C LEU A 263 3.959 21.058 10.544 1.00 0.00 C ATOM 4014 O LEU A 263 3.091 21.149 9.664 1.00 0.00 O ATOM 4015 CB LEU A 263 5.778 22.397 9.441 1.00 0.00 C ATOM 4016 CG LEU A 263 7.292 22.508 9.166 1.00 0.00 C ATOM 4017 CD1 LEU A 263 7.564 23.747 8.309 1.00 0.00 C ATOM 4018 CD2 LEU A 263 8.066 22.643 10.481 1.00 0.00 C ATOM 0 H LEU A 263 5.661 20.082 8.343 1.00 0.00 H new ATOM 0 HA LEU A 263 6.034 21.022 11.094 1.00 0.00 H new ATOM 0 HB2 LEU A 263 5.229 22.440 8.500 1.00 0.00 H new ATOM 0 HB3 LEU A 263 5.450 23.246 10.040 1.00 0.00 H new ATOM 0 HG LEU A 263 7.618 21.607 8.646 1.00 0.00 H new ATOM 0 HD11 LEU A 263 8.633 23.827 8.114 1.00 0.00 H new ATOM 0 HD12 LEU A 263 7.028 23.660 7.364 1.00 0.00 H new ATOM 0 HD13 LEU A 263 7.224 24.637 8.838 1.00 0.00 H new ATOM 0 HD21 LEU A 263 9.132 22.720 10.269 1.00 0.00 H new ATOM 0 HD22 LEU A 263 7.735 23.538 11.008 1.00 0.00 H new ATOM 0 HD23 LEU A 263 7.882 21.767 11.103 1.00 0.00 H new ATOM 4030 N ASP A 264 3.684 20.917 11.847 1.00 0.00 N ATOM 4031 CA ASP A 264 2.312 20.856 12.329 1.00 0.00 C ATOM 4032 C ASP A 264 1.700 22.238 12.427 1.00 0.00 C ATOM 4033 O ASP A 264 2.063 23.041 13.288 1.00 0.00 O ATOM 4034 CB ASP A 264 2.264 20.191 13.698 1.00 0.00 C ATOM 4035 CG ASP A 264 0.832 20.223 14.263 1.00 0.00 C ATOM 4036 OD1 ASP A 264 -0.078 20.535 13.510 1.00 0.00 O ATOM 4037 OD2 ASP A 264 0.683 19.960 15.442 1.00 0.00 O1- ATOM 0 H ASP A 264 4.393 20.844 12.577 1.00 0.00 H new ATOM 0 HA ASP A 264 1.737 20.269 11.612 1.00 0.00 H new ATOM 0 HB2 ASP A 264 2.608 19.159 13.620 1.00 0.00 H new ATOM 0 HB3 ASP A 264 2.942 20.702 14.381 1.00 0.00 H new ATOM 4042 N GLY A 265 0.763 22.517 11.523 1.00 0.00 N ATOM 4043 CA GLY A 265 0.081 23.830 11.483 1.00 0.00 C ATOM 4044 C GLY A 265 -0.675 24.086 12.794 1.00 0.00 C ATOM 4045 O GLY A 265 -0.670 25.211 13.272 1.00 0.00 O ATOM 0 H GLY A 265 0.452 21.861 10.806 1.00 0.00 H new ATOM 0 HA2 GLY A 265 0.813 24.621 11.318 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -0.614 23.859 10.644 1.00 0.00 H new ATOM 4049 N LYS A 266 -1.302 23.060 13.395 1.00 0.00 N ATOM 4050 CA LYS A 266 -1.992 23.286 14.677 1.00 0.00 C ATOM 4051 C LYS A 266 -1.005 23.136 15.817 1.00 0.00 C ATOM 4052 O LYS A 266 -1.291 23.479 16.966 1.00 0.00 O ATOM 4053 CB LYS A 266 -3.251 22.383 14.890 1.00 0.00 C ATOM 4054 CG LYS A 266 -4.507 22.972 14.178 1.00 0.00 C ATOM 4055 CD LYS A 266 -5.032 24.163 15.037 1.00 0.00 C ATOM 4056 CE LYS A 266 -6.348 24.709 14.499 1.00 0.00 C ATOM 4057 NZ LYS A 266 -6.763 25.863 15.350 1.00 0.00 N ATOM 0 H LYS A 266 -1.346 22.107 13.034 1.00 0.00 H new ATOM 0 HA LYS A 266 -2.378 24.305 14.654 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -3.051 21.382 14.507 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -3.451 22.282 15.957 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -4.253 23.310 13.173 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -5.278 22.209 14.072 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -5.168 23.836 16.068 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -4.287 24.958 15.051 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -6.232 25.025 13.462 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -7.114 23.934 14.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -7.662 26.249 14.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -6.886 25.544 16.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -6.031 26.601 15.315 1.00 0.00 H new ATOM 4071 N ASN A 267 0.193 22.687 15.469 1.00 0.00 N ATOM 4072 CA ASN A 267 1.276 22.573 16.426 1.00 0.00 C ATOM 4073 C ASN A 267 0.975 21.746 17.673 1.00 0.00 C ATOM 4074 O ASN A 267 1.896 21.265 18.313 1.00 0.00 O ATOM 4075 CB ASN A 267 1.683 23.993 16.818 1.00 0.00 C ATOM 4076 CG ASN A 267 2.345 24.665 15.617 1.00 0.00 C ATOM 4077 OD1 ASN A 267 3.333 24.158 15.091 1.00 0.00 O ATOM 4078 ND2 ASN A 267 1.839 25.771 15.131 1.00 0.00 N ATOM 0 H ASN A 267 0.437 22.395 14.523 1.00 0.00 H new ATOM 0 HA ASN A 267 2.079 22.021 15.937 1.00 0.00 H new ATOM 0 HB2 ASN A 267 0.809 24.562 17.135 1.00 0.00 H new ATOM 0 HB3 ASN A 267 2.371 23.969 17.663 1.00 0.00 H new ATOM 0 HD21 ASN A 267 2.265 26.212 14.316 1.00 0.00 H new ATOM 0 HD22 ASN A 267 1.019 26.192 15.568 1.00 0.00 H new ATOM 4085 N VAL A 268 -0.286 21.564 18.038 1.00 0.00 N ATOM 4086 CA VAL A 268 -0.579 20.772 19.222 1.00 0.00 C ATOM 4087 C VAL A 268 -0.427 19.298 18.894 1.00 0.00 C ATOM 4088 O VAL A 268 -0.001 18.507 19.719 1.00 0.00 O ATOM 4089 CB VAL A 268 -1.990 21.052 19.733 1.00 0.00 C ATOM 4090 CG1 VAL A 268 -2.355 20.037 20.825 1.00 0.00 C ATOM 4091 CG2 VAL A 268 -2.010 22.457 20.332 1.00 0.00 C ATOM 0 H VAL A 268 -1.098 21.940 17.549 1.00 0.00 H new ATOM 0 HA VAL A 268 0.125 21.047 20.008 1.00 0.00 H new ATOM 0 HB VAL A 268 -2.706 20.972 18.915 1.00 0.00 H new ATOM 0 HG11 VAL A 268 -3.363 20.239 21.188 1.00 0.00 H new ATOM 0 HG12 VAL A 268 -2.313 19.029 20.413 1.00 0.00 H new ATOM 0 HG13 VAL A 268 -1.648 20.121 21.651 1.00 0.00 H new ATOM 0 HG21 VAL A 268 -3.010 22.680 20.704 1.00 0.00 H new ATOM 0 HG22 VAL A 268 -1.296 22.512 21.154 1.00 0.00 H new ATOM 0 HG23 VAL A 268 -1.738 23.183 19.566 1.00 0.00 H new ATOM 4101 N ASN A 269 -0.787 18.923 17.671 1.00 0.00 N ATOM 4102 CA ASN A 269 -0.678 17.519 17.267 1.00 0.00 C ATOM 4103 C ASN A 269 0.773 17.045 17.251 1.00 0.00 C ATOM 4104 O ASN A 269 1.056 15.980 17.780 1.00 0.00 O ATOM 4105 CB ASN A 269 -1.372 17.322 15.918 1.00 0.00 C ATOM 4106 CG ASN A 269 -2.867 17.203 16.194 1.00 0.00 C ATOM 4107 OD1 ASN A 269 -3.260 16.394 17.033 1.00 0.00 O ATOM 4108 ND2 ASN A 269 -3.732 17.966 15.570 1.00 0.00 N ATOM 0 H ASN A 269 -1.149 19.552 16.954 1.00 0.00 H new ATOM 0 HA ASN A 269 -1.184 16.897 18.006 1.00 0.00 H new ATOM 0 HB2 ASN A 269 -1.169 18.162 15.254 1.00 0.00 H new ATOM 0 HB3 ASN A 269 -1.000 16.426 15.421 1.00 0.00 H new ATOM 0 HD21 ASN A 269 -4.727 17.887 15.781 1.00 0.00 H new ATOM 0 HD22 ASN A 269 -3.410 18.638 14.874 1.00 0.00 H new ATOM 4115 N ALA A 270 1.723 17.818 16.709 1.00 0.00 N ATOM 4116 CA ALA A 270 3.118 17.363 16.770 1.00 0.00 C ATOM 4117 C ALA A 270 3.704 17.836 18.090 1.00 0.00 C ATOM 4118 O ALA A 270 4.501 17.139 18.716 1.00 0.00 O ATOM 4119 CB ALA A 270 3.951 17.896 15.604 1.00 0.00 C ATOM 0 H ALA A 270 1.567 18.714 16.247 1.00 0.00 H new ATOM 0 HA ALA A 270 3.140 16.276 16.698 1.00 0.00 H new ATOM 0 HB1 ALA A 270 4.975 17.533 15.692 1.00 0.00 H new ATOM 0 HB2 ALA A 270 3.523 17.550 14.663 1.00 0.00 H new ATOM 0 HB3 ALA A 270 3.950 18.986 15.624 1.00 0.00 H new ATOM 4125 N GLY A 271 3.272 19.023 18.532 1.00 0.00 N ATOM 4126 CA GLY A 271 3.732 19.560 19.810 1.00 0.00 C ATOM 4127 C GLY A 271 5.226 19.886 19.800 1.00 0.00 C ATOM 4128 O GLY A 271 5.723 20.555 20.703 1.00 0.00 O ATOM 0 H GLY A 271 2.614 19.619 18.030 1.00 0.00 H new ATOM 0 HA2 GLY A 271 3.167 20.462 20.047 1.00 0.00 H new ATOM 0 HA3 GLY A 271 3.525 18.838 20.600 1.00 0.00 H new ATOM 4132 N GLY A 272 5.941 19.407 18.779 1.00 0.00 N ATOM 4133 CA GLY A 272 7.379 19.655 18.685 1.00 0.00 C ATOM 4134 C GLY A 272 7.818 19.959 17.254 1.00 0.00 C ATOM 4135 O GLY A 272 7.217 20.799 16.582 1.00 0.00 O ATOM 0 H GLY A 272 5.553 18.853 18.016 1.00 0.00 H new ATOM 0 HA2 GLY A 272 7.645 20.492 19.331 1.00 0.00 H new ATOM 0 HA3 GLY A 272 7.921 18.784 19.053 1.00 0.00 H new ATOM 4139 N HIS A 273 8.882 19.288 16.796 1.00 0.00 N ATOM 4140 CA HIS A 273 9.396 19.524 15.444 1.00 0.00 C ATOM 4141 C HIS A 273 9.841 18.223 14.773 1.00 0.00 C ATOM 4142 O HIS A 273 10.764 17.555 15.236 1.00 0.00 O ATOM 4143 CB HIS A 273 10.594 20.476 15.500 1.00 0.00 C ATOM 4144 CG HIS A 273 10.170 21.811 16.047 1.00 0.00 C ATOM 4145 ND1 HIS A 273 9.425 22.714 15.302 1.00 0.00 N ATOM 4146 CD2 HIS A 273 10.405 22.422 17.252 1.00 0.00 C ATOM 4147 CE1 HIS A 273 9.244 23.811 16.061 1.00 0.00 C ATOM 4148 NE2 HIS A 273 9.823 23.685 17.260 1.00 0.00 N ATOM 0 H HIS A 273 9.396 18.589 17.332 1.00 0.00 H new ATOM 0 HA HIS A 273 8.586 19.961 14.860 1.00 0.00 H new ATOM 0 HB2 HIS A 273 11.378 20.050 16.127 1.00 0.00 H new ATOM 0 HB3 HIS A 273 11.016 20.601 14.503 1.00 0.00 H new ATOM 0 HD2 HIS A 273 10.959 21.988 18.071 1.00 0.00 H new ATOM 0 HE1 HIS A 273 8.698 24.686 15.741 1.00 0.00 H new ATOM 0 HE2 HIS A 273 9.835 24.368 18.017 1.00 0.00 H new ATOM 4156 N LYS A 274 9.186 17.887 13.668 1.00 0.00 N ATOM 4157 CA LYS A 274 9.507 16.672 12.913 1.00 0.00 C ATOM 4158 C LYS A 274 10.630 16.917 11.902 1.00 0.00 C ATOM 4159 O LYS A 274 10.437 17.654 10.924 1.00 0.00 O ATOM 4160 CB LYS A 274 8.267 16.234 12.151 1.00 0.00 C ATOM 4161 CG LYS A 274 7.117 15.904 13.113 1.00 0.00 C ATOM 4162 CD LYS A 274 7.294 14.499 13.697 1.00 0.00 C ATOM 4163 CE LYS A 274 6.114 14.181 14.613 1.00 0.00 C ATOM 4164 NZ LYS A 274 6.276 12.811 15.173 1.00 0.00 N ATOM 0 H LYS A 274 8.426 18.438 13.270 1.00 0.00 H new ATOM 0 HA LYS A 274 9.835 15.908 13.618 1.00 0.00 H new ATOM 0 HB2 LYS A 274 7.958 17.025 11.467 1.00 0.00 H new ATOM 0 HB3 LYS A 274 8.499 15.360 11.543 1.00 0.00 H new ATOM 0 HG2 LYS A 274 7.086 16.638 13.918 1.00 0.00 H new ATOM 0 HG3 LYS A 274 6.165 15.968 12.587 1.00 0.00 H new ATOM 0 HD2 LYS A 274 7.355 13.764 12.894 1.00 0.00 H new ATOM 0 HD3 LYS A 274 8.229 14.440 14.255 1.00 0.00 H new ATOM 0 HE2 LYS A 274 6.059 14.911 15.420 1.00 0.00 H new ATOM 0 HE3 LYS A 274 5.179 14.250 14.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 5.473 12.594 15.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 6.308 12.120 14.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 7.161 12.761 15.717 1.00 0.00 H new ATOM 4178 N LEU A 275 11.751 16.199 12.098 1.00 0.00 N ATOM 4179 CA LEU A 275 12.900 16.240 11.178 1.00 0.00 C ATOM 4180 C LEU A 275 13.332 14.804 10.911 1.00 0.00 C ATOM 4181 O LEU A 275 13.464 14.017 11.846 1.00 0.00 O ATOM 4182 CB LEU A 275 14.121 16.980 11.764 1.00 0.00 C ATOM 4183 CG LEU A 275 13.831 18.453 12.063 1.00 0.00 C ATOM 4184 CD1 LEU A 275 15.084 19.076 12.694 1.00 0.00 C ATOM 4185 CD2 LEU A 275 13.511 19.209 10.768 1.00 0.00 C ATOM 0 H LEU A 275 11.885 15.577 12.895 1.00 0.00 H new ATOM 0 HA LEU A 275 12.581 16.771 10.281 1.00 0.00 H new ATOM 0 HB2 LEU A 275 14.436 16.483 12.681 1.00 0.00 H new ATOM 0 HB3 LEU A 275 14.953 16.913 11.063 1.00 0.00 H new ATOM 0 HG LEU A 275 12.977 18.521 12.737 1.00 0.00 H new ATOM 0 HD11 LEU A 275 14.896 20.127 12.914 1.00 0.00 H new ATOM 0 HD12 LEU A 275 15.327 18.549 13.617 1.00 0.00 H new ATOM 0 HD13 LEU A 275 15.920 18.995 11.999 1.00 0.00 H new ATOM 0 HD21 LEU A 275 13.307 20.255 10.998 1.00 0.00 H new ATOM 0 HD22 LEU A 275 14.362 19.146 10.090 1.00 0.00 H new ATOM 0 HD23 LEU A 275 12.636 18.765 10.294 1.00 0.00 H new ATOM 4197 N GLY A 276 13.558 14.456 9.653 1.00 0.00 N ATOM 4198 CA GLY A 276 13.978 13.099 9.334 1.00 0.00 C ATOM 4199 C GLY A 276 14.890 13.075 8.118 1.00 0.00 C ATOM 4200 O GLY A 276 14.627 13.744 7.120 1.00 0.00 O ATOM 0 H GLY A 276 13.461 15.079 8.851 1.00 0.00 H new ATOM 0 HA2 GLY A 276 14.497 12.666 10.189 1.00 0.00 H new ATOM 0 HA3 GLY A 276 13.101 12.479 9.146 1.00 0.00 H new ATOM 4204 N LEU A 277 15.957 12.289 8.206 1.00 0.00 N ATOM 4205 CA LEU A 277 16.897 12.171 7.100 1.00 0.00 C ATOM 4206 C LEU A 277 17.024 10.709 6.692 1.00 0.00 C ATOM 4207 O LEU A 277 17.229 9.841 7.542 1.00 0.00 O ATOM 4208 CB LEU A 277 18.274 12.697 7.505 1.00 0.00 C ATOM 4209 CG LEU A 277 18.155 14.116 8.073 1.00 0.00 C ATOM 4210 CD1 LEU A 277 19.527 14.570 8.574 1.00 0.00 C ATOM 4211 CD2 LEU A 277 17.674 15.085 6.992 1.00 0.00 C ATOM 0 H LEU A 277 16.191 11.728 9.025 1.00 0.00 H new ATOM 0 HA LEU A 277 16.523 12.762 6.264 1.00 0.00 H new ATOM 0 HB2 LEU A 277 18.719 12.036 8.249 1.00 0.00 H new ATOM 0 HB3 LEU A 277 18.939 12.698 6.641 1.00 0.00 H new ATOM 0 HG LEU A 277 17.435 14.111 8.891 1.00 0.00 H new ATOM 0 HD11 LEU A 277 19.451 15.579 8.980 1.00 0.00 H new ATOM 0 HD12 LEU A 277 19.873 13.891 9.353 1.00 0.00 H new ATOM 0 HD13 LEU A 277 20.237 14.564 7.747 1.00 0.00 H new ATOM 0 HD21 LEU A 277 17.595 16.088 7.412 1.00 0.00 H new ATOM 0 HD22 LEU A 277 18.386 15.092 6.167 1.00 0.00 H new ATOM 0 HD23 LEU A 277 16.698 14.767 6.626 1.00 0.00 H new ATOM 4223 N GLY A 278 16.907 10.439 5.398 1.00 0.00 N ATOM 4224 CA GLY A 278 17.018 9.074 4.912 1.00 0.00 C ATOM 4225 C GLY A 278 18.359 8.848 4.238 1.00 0.00 C ATOM 4226 O GLY A 278 18.645 9.436 3.191 1.00 0.00 O ATOM 0 H GLY A 278 16.737 11.139 4.676 1.00 0.00 H new ATOM 0 HA2 GLY A 278 16.901 8.377 5.742 1.00 0.00 H new ATOM 0 HA3 GLY A 278 16.213 8.868 4.207 1.00 0.00 H new ATOM 4230 N LEU A 279 19.163 7.978 4.835 1.00 0.00 N ATOM 4231 CA LEU A 279 20.470 7.654 4.271 1.00 0.00 C ATOM 4232 C LEU A 279 20.473 6.203 3.827 1.00 0.00 C ATOM 4233 O LEU A 279 20.338 5.300 4.652 1.00 0.00 O ATOM 4234 CB LEU A 279 21.583 7.884 5.304 1.00 0.00 C ATOM 4235 CG LEU A 279 21.534 9.335 5.805 1.00 0.00 C ATOM 4236 CD1 LEU A 279 22.657 9.573 6.820 1.00 0.00 C ATOM 4237 CD2 LEU A 279 21.706 10.299 4.627 1.00 0.00 C ATOM 0 H LEU A 279 18.938 7.488 5.701 1.00 0.00 H new ATOM 0 HA LEU A 279 20.658 8.305 3.417 1.00 0.00 H new ATOM 0 HB2 LEU A 279 21.463 7.196 6.141 1.00 0.00 H new ATOM 0 HB3 LEU A 279 22.555 7.676 4.857 1.00 0.00 H new ATOM 0 HG LEU A 279 20.569 9.511 6.281 1.00 0.00 H new ATOM 0 HD11 LEU A 279 22.617 10.604 7.172 1.00 0.00 H new ATOM 0 HD12 LEU A 279 22.533 8.896 7.665 1.00 0.00 H new ATOM 0 HD13 LEU A 279 23.621 9.388 6.346 1.00 0.00 H new ATOM 0 HD21 LEU A 279 21.670 11.326 4.989 1.00 0.00 H new ATOM 0 HD22 LEU A 279 22.667 10.117 4.145 1.00 0.00 H new ATOM 0 HD23 LEU A 279 20.903 10.140 3.907 1.00 0.00 H new ATOM 4249 N GLU A 280 20.614 5.983 2.519 1.00 0.00 N ATOM 4250 CA GLU A 280 20.617 4.622 1.984 1.00 0.00 C ATOM 4251 C GLU A 280 21.960 4.315 1.361 1.00 0.00 C ATOM 4252 O GLU A 280 22.494 5.118 0.602 1.00 0.00 O ATOM 4253 CB GLU A 280 19.517 4.464 0.932 1.00 0.00 C ATOM 4254 CG GLU A 280 19.279 2.986 0.624 1.00 0.00 C ATOM 4255 CD GLU A 280 18.080 2.849 -0.312 1.00 0.00 C ATOM 4256 OE1 GLU A 280 17.632 3.865 -0.825 1.00 0.00 O ATOM 4257 OE2 GLU A 280 17.630 1.735 -0.507 1.00 0.00 O1- ATOM 0 H GLU A 280 20.726 6.718 1.820 1.00 0.00 H new ATOM 0 HA GLU A 280 20.430 3.926 2.802 1.00 0.00 H new ATOM 0 HB2 GLU A 280 18.594 4.920 1.291 1.00 0.00 H new ATOM 0 HB3 GLU A 280 19.799 4.991 0.020 1.00 0.00 H new ATOM 0 HG2 GLU A 280 20.166 2.552 0.162 1.00 0.00 H new ATOM 0 HG3 GLU A 280 19.098 2.435 1.547 1.00 0.00 H new ATOM 4264 N PHE A 281 22.497 3.153 1.697 1.00 0.00 N ATOM 4265 CA PHE A 281 23.783 2.734 1.179 1.00 0.00 C ATOM 4266 C PHE A 281 23.620 1.440 0.384 1.00 0.00 C ATOM 4267 O PHE A 281 23.335 0.385 0.952 1.00 0.00 O ATOM 4268 CB PHE A 281 24.759 2.547 2.346 1.00 0.00 C ATOM 4269 CG PHE A 281 24.916 3.874 3.068 1.00 0.00 C ATOM 4270 CD1 PHE A 281 25.771 4.858 2.552 1.00 0.00 C ATOM 4271 CD2 PHE A 281 24.207 4.121 4.253 1.00 0.00 C ATOM 4272 CE1 PHE A 281 25.917 6.084 3.219 1.00 0.00 C ATOM 4273 CE2 PHE A 281 24.353 5.347 4.919 1.00 0.00 C ATOM 4274 CZ PHE A 281 25.207 6.327 4.402 1.00 0.00 C ATOM 0 H PHE A 281 22.058 2.483 2.329 1.00 0.00 H new ATOM 0 HA PHE A 281 24.184 3.495 0.509 1.00 0.00 H new ATOM 0 HB2 PHE A 281 24.387 1.786 3.032 1.00 0.00 H new ATOM 0 HB3 PHE A 281 25.725 2.200 1.979 1.00 0.00 H new ATOM 0 HD1 PHE A 281 26.318 4.672 1.640 1.00 0.00 H new ATOM 0 HD2 PHE A 281 23.547 3.366 4.653 1.00 0.00 H new ATOM 0 HE1 PHE A 281 26.577 6.840 2.820 1.00 0.00 H new ATOM 0 HE2 PHE A 281 23.806 5.534 5.831 1.00 0.00 H new ATOM 0 HZ PHE A 281 25.319 7.271 4.915 1.00 0.00 H new ATOM 4284 N GLN A 282 23.779 1.539 -0.937 1.00 0.00 N ATOM 4285 CA GLN A 282 23.627 0.380 -1.817 1.00 0.00 C ATOM 4286 C GLN A 282 24.848 -0.535 -1.717 1.00 0.00 C ATOM 4287 O GLN A 282 25.974 -0.061 -1.564 1.00 0.00 O ATOM 4288 CB GLN A 282 23.430 0.856 -3.262 1.00 0.00 C ATOM 4289 CG GLN A 282 22.061 1.533 -3.395 1.00 0.00 C ATOM 4290 CD GLN A 282 21.870 2.057 -4.817 1.00 0.00 C ATOM 4291 OE1 GLN A 282 22.709 1.813 -5.685 1.00 0.00 O ATOM 4292 NE2 GLN A 282 20.810 2.773 -5.106 1.00 0.00 N ATOM 0 H GLN A 282 24.012 2.407 -1.419 1.00 0.00 H new ATOM 0 HA GLN A 282 22.752 -0.190 -1.506 1.00 0.00 H new ATOM 0 HB2 GLN A 282 24.221 1.554 -3.537 1.00 0.00 H new ATOM 0 HB3 GLN A 282 23.498 0.011 -3.947 1.00 0.00 H new ATOM 0 HG2 GLN A 282 21.270 0.823 -3.152 1.00 0.00 H new ATOM 0 HG3 GLN A 282 21.982 2.354 -2.683 1.00 0.00 H new ATOM 0 HE21 GLN A 282 20.117 2.973 -4.384 1.00 0.00 H new ATOM 0 HE22 GLN A 282 20.678 3.130 -6.052 1.00 0.00 H new ATOM 4301 N ALA A 283 24.617 -1.850 -1.772 1.00 0.00 N ATOM 4302 CA ALA A 283 25.713 -2.807 -1.652 1.00 0.00 C ATOM 4303 C ALA A 283 25.423 -4.113 -2.402 1.00 0.00 C ATOM 4304 O ALA A 283 24.264 -4.467 -2.649 1.00 0.00 O ATOM 4305 CB ALA A 283 25.953 -3.108 -0.172 1.00 0.00 C ATOM 0 H ALA A 283 23.695 -2.268 -1.897 1.00 0.00 H new ATOM 0 HA ALA A 283 26.600 -2.362 -2.102 1.00 0.00 H new ATOM 0 HB1 ALA A 283 26.770 -3.822 -0.074 1.00 0.00 H new ATOM 0 HB2 ALA A 283 26.212 -2.186 0.349 1.00 0.00 H new ATOM 0 HB3 ALA A 283 25.048 -3.530 0.265 1.00 0.00 H new ATOM 4311 N ARG A 284 26.498 -4.824 -2.755 1.00 0.00 N ATOM 4312 CA ARG A 284 26.381 -6.094 -3.470 1.00 0.00 C ATOM 4313 C ARG A 284 26.545 -7.269 -2.505 1.00 0.00 C ATOM 4314 O ARG A 284 27.408 -7.250 -1.626 1.00 0.00 O ATOM 4315 CB ARG A 284 27.455 -6.178 -4.559 1.00 0.00 C ATOM 4316 CG ARG A 284 27.214 -5.084 -5.601 1.00 0.00 C ATOM 4317 CD ARG A 284 28.361 -5.080 -6.616 1.00 0.00 C ATOM 4318 NE ARG A 284 28.389 -6.334 -7.359 1.00 0.00 N ATOM 4319 CZ ARG A 284 27.663 -6.500 -8.460 1.00 0.00 C ATOM 4320 NH1 ARG A 284 27.729 -7.623 -9.123 1.00 0.00 N ATOM 4321 NH2 ARG A 284 26.876 -5.543 -8.877 1.00 0.00 N ATOM 0 H ARG A 284 27.457 -4.540 -2.557 1.00 0.00 H new ATOM 0 HA ARG A 284 25.392 -6.145 -3.925 1.00 0.00 H new ATOM 0 HB2 ARG A 284 28.445 -6.063 -4.118 1.00 0.00 H new ATOM 0 HB3 ARG A 284 27.430 -7.159 -5.034 1.00 0.00 H new ATOM 0 HG2 ARG A 284 26.265 -5.255 -6.110 1.00 0.00 H new ATOM 0 HG3 ARG A 284 27.143 -4.112 -5.113 1.00 0.00 H new ATOM 0 HD2 ARG A 284 28.241 -4.244 -7.306 1.00 0.00 H new ATOM 0 HD3 ARG A 284 29.310 -4.935 -6.100 1.00 0.00 H new ATOM 0 HE ARG A 284 28.977 -7.099 -7.028 1.00 0.00 H new ATOM 0 HH11 ARG A 284 28.338 -8.373 -8.796 1.00 0.00 H new ATOM 0 HH12 ARG A 284 27.172 -7.750 -9.968 1.00 0.00 H new ATOM 0 HH21 ARG A 284 26.818 -4.667 -8.357 1.00 0.00 H new ATOM 0 HH22 ARG A 284 26.320 -5.672 -9.722 1.00 0.00 H new ATOM 4335 N SER A 285 25.712 -8.291 -2.677 1.00 0.00 N ATOM 4336 CA SER A 285 25.768 -9.469 -1.818 1.00 0.00 C ATOM 4337 C SER A 285 27.112 -10.179 -1.957 1.00 0.00 C ATOM 4338 O SER A 285 27.868 -9.808 -2.839 1.00 0.00 O ATOM 4339 CB SER A 285 24.640 -10.435 -2.185 1.00 0.00 C ATOM 4340 OG SER A 285 24.309 -11.226 -1.053 1.00 0.00 O ATOM 4341 OXT SER A 285 27.363 -11.084 -1.178 1.00 0.00 O ATOM 0 H SER A 285 24.993 -8.327 -3.400 1.00 0.00 H new ATOM 0 HA SER A 285 25.650 -9.144 -0.784 1.00 0.00 H new ATOM 0 HB2 SER A 285 23.765 -9.879 -2.522 1.00 0.00 H new ATOM 0 HB3 SER A 285 24.949 -11.075 -3.012 1.00 0.00 H new ATOM 0 HG SER A 285 25.131 -11.508 -0.599 1.00 0.00 H new TER 4347 SER A 285