USER MOD reduce.3.24.130724 H: found=0, std=0, add=1286, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1286 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 138 THR OG1 : rot -167:sc= -1.99! USER MOD Set 1.2: A 141 GLN : amide:sc= -1.62 K(o=-3.6,f=-9.9!) USER MOD Set 2.1: A 6 MET CE :methyl -145:sc= -2.81! (180deg=-3.55) USER MOD Set 2.2: A 81 THR OG1 : rot 140:sc= -0.176 USER MOD Set 3.1: A 41 GLN : amide:sc= -0.634 K(o=-0.44,f=-1.4) USER MOD Set 3.2: A 150 LYS NZ :NH3+ -168:sc= 0.193 (180deg=0) USER MOD Set 4.1: A 22 MET CE :methyl 140:sc= -4.01! (180deg=-4.98!) USER MOD Set 4.2: A 26 LYS NZ :NH3+ 174:sc= -0.379 (180deg=-0.434) USER MOD Single : A 1 GLY N :NH3+ 176:sc= -0.179 (180deg=-0.228) USER MOD Single : A 5 SER OG : rot 160:sc= -0.104 USER MOD Single : A 8 SER OG : rot 180:sc= 0.00226 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 ASN : amide:sc= -5.54! C(o=-5.5!,f=-5.3!) USER MOD Single : A 20 CYS SG : rot -164:sc= -0.288 USER MOD Single : A 23 ASN :FLIP amide:sc= -5.19! C(o=-10!,f=-5.2!) USER MOD Single : A 24 ASN : amide:sc= -1.09 K(o=-1.1,f=-1.9) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 73:sc= 1.14 USER MOD Single : A 42 MET CE :methyl -110:sc= -3.36! (180deg=-8.1!) USER MOD Single : A 44 GLN : amide:sc= -0.0917 X(o=-0.092,f=-0.59) USER MOD Single : A 55 ASN :FLIP amide:sc= 0 F(o=-0.57,f=0) USER MOD Single : A 65 THR OG1 : rot 16:sc= 0.477 USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 78 TYR OH : rot 113:sc= 1.08 USER MOD Single : A 82 TYR OH : rot 150:sc= -0.0274 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 ASN : amide:sc= -9.42! C(o=-9.4!,f=-14!) USER MOD Single : A 95 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ -179:sc= -0.0469 (180deg=-0.0489) USER MOD Single : A 103 GLN : amide:sc= -0.153 K(o=-0.15,f=-2.1!) USER MOD Single : A 105 GLN : amide:sc= 0.0949 X(o=0.095,f=-0.086) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 60:sc= 0.346 USER MOD Single : A 115 GLN : amide:sc= -0.235 X(o=-0.24,f=-0.0084) USER MOD Single : A 117 GLN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 120 ASN : amide:sc= -0.0203 X(o=-0.02,f=-0.19) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ 166:sc= -0.561 (180deg=-0.708) USER MOD Single : A 135 SER OG : rot 180:sc= -0.325 USER MOD Single : A 146 THR OG1 : rot 33:sc= 0.87 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 TYR OH : rot 15:sc= -0.661 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot 72:sc= 0.0905 USER MOD Single : A 164 HIS : no HD1:sc= -3.38 X(o=-3.4,f=-3.2) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 2.421 3.505 11.237 1.00 0.00 N ATOM 2 CA GLY A 1 3.863 3.857 11.133 1.00 0.00 C ATOM 3 C GLY A 1 4.212 4.488 9.796 1.00 0.00 C ATOM 4 O GLY A 1 3.347 5.065 9.138 1.00 0.00 O ATOM 0 H1 GLY A 1 2.247 3.017 12.139 1.00 0.00 H new ATOM 0 H2 GLY A 1 1.848 4.372 11.196 1.00 0.00 H new ATOM 0 H3 GLY A 1 2.159 2.879 10.449 1.00 0.00 H new ATOM 0 HA2 GLY A 1 4.124 4.546 11.936 1.00 0.00 H new ATOM 0 HA3 GLY A 1 4.464 2.959 11.275 1.00 0.00 H new ATOM 10 N PRO A 2 5.481 4.389 9.363 1.00 0.00 N ATOM 11 CA PRO A 2 5.926 4.959 8.087 1.00 0.00 C ATOM 12 C PRO A 2 5.049 4.520 6.922 1.00 0.00 C ATOM 13 O PRO A 2 4.486 3.425 6.933 1.00 0.00 O ATOM 14 CB PRO A 2 7.342 4.405 7.926 1.00 0.00 C ATOM 15 CG PRO A 2 7.802 4.143 9.317 1.00 0.00 C ATOM 16 CD PRO A 2 6.579 3.718 10.081 1.00 0.00 C ATOM 0 HA PRO A 2 5.877 6.048 8.087 1.00 0.00 H new ATOM 0 HB2 PRO A 2 7.346 3.493 7.329 1.00 0.00 H new ATOM 0 HB3 PRO A 2 7.992 5.119 7.421 1.00 0.00 H new ATOM 0 HG2 PRO A 2 8.565 3.365 9.336 1.00 0.00 H new ATOM 0 HG3 PRO A 2 8.247 5.036 9.756 1.00 0.00 H new ATOM 0 HD2 PRO A 2 6.459 2.635 10.078 1.00 0.00 H new ATOM 0 HD3 PRO A 2 6.628 4.030 11.124 1.00 0.00 H new ATOM 24 N LEU A 3 4.935 5.382 5.918 1.00 0.00 N ATOM 25 CA LEU A 3 4.121 5.087 4.745 1.00 0.00 C ATOM 26 C LEU A 3 4.748 5.679 3.486 1.00 0.00 C ATOM 27 O LEU A 3 5.897 6.117 3.494 1.00 0.00 O ATOM 28 CB LEU A 3 2.708 5.652 4.934 1.00 0.00 C ATOM 29 CG LEU A 3 1.598 4.627 5.170 1.00 0.00 C ATOM 30 CD1 LEU A 3 0.247 5.282 4.958 1.00 0.00 C ATOM 31 CD2 LEU A 3 1.745 3.424 4.248 1.00 0.00 C ATOM 0 H LEU A 3 5.396 6.291 5.893 1.00 0.00 H new ATOM 0 HA LEU A 3 4.067 4.005 4.629 1.00 0.00 H new ATOM 0 HB2 LEU A 3 2.724 6.340 5.779 1.00 0.00 H new ATOM 0 HB3 LEU A 3 2.452 6.237 4.051 1.00 0.00 H new ATOM 0 HG LEU A 3 1.676 4.270 6.197 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -0.543 4.550 5.127 1.00 0.00 H new ATOM 0 HD12 LEU A 3 0.130 6.110 5.658 1.00 0.00 H new ATOM 0 HD13 LEU A 3 0.181 5.658 3.937 1.00 0.00 H new ATOM 0 HD21 LEU A 3 0.940 2.716 4.443 1.00 0.00 H new ATOM 0 HD22 LEU A 3 1.696 3.753 3.210 1.00 0.00 H new ATOM 0 HD23 LEU A 3 2.705 2.941 4.430 1.00 0.00 H new ATOM 43 N GLY A 4 3.972 5.692 2.406 1.00 0.00 N ATOM 44 CA GLY A 4 4.444 6.237 1.148 1.00 0.00 C ATOM 45 C GLY A 4 3.295 6.605 0.233 1.00 0.00 C ATOM 46 O GLY A 4 2.275 5.924 0.222 1.00 0.00 O ATOM 0 H GLY A 4 3.018 5.332 2.382 1.00 0.00 H new ATOM 0 HA2 GLY A 4 5.054 7.120 1.339 1.00 0.00 H new ATOM 0 HA3 GLY A 4 5.085 5.508 0.653 1.00 0.00 H new ATOM 50 N SER A 5 3.448 7.685 -0.528 1.00 0.00 N ATOM 51 CA SER A 5 2.395 8.127 -1.438 1.00 0.00 C ATOM 52 C SER A 5 2.873 8.157 -2.885 1.00 0.00 C ATOM 53 O SER A 5 2.532 7.280 -3.678 1.00 0.00 O ATOM 54 CB SER A 5 1.874 9.500 -1.021 1.00 0.00 C ATOM 55 OG SER A 5 2.072 9.722 0.364 1.00 0.00 O ATOM 0 H SER A 5 4.285 8.267 -0.533 1.00 0.00 H new ATOM 0 HA SER A 5 1.582 7.404 -1.376 1.00 0.00 H new ATOM 0 HB2 SER A 5 2.384 10.275 -1.593 1.00 0.00 H new ATOM 0 HB3 SER A 5 0.812 9.576 -1.257 1.00 0.00 H new ATOM 0 HG SER A 5 2.038 10.684 0.549 1.00 0.00 H new ATOM 61 N MET A 6 3.653 9.170 -3.220 1.00 0.00 N ATOM 62 CA MET A 6 4.176 9.322 -4.575 1.00 0.00 C ATOM 63 C MET A 6 3.041 9.585 -5.563 1.00 0.00 C ATOM 64 O MET A 6 2.017 8.899 -5.544 1.00 0.00 O ATOM 65 CB MET A 6 4.962 8.074 -4.977 1.00 0.00 C ATOM 66 CG MET A 6 6.061 7.722 -3.986 1.00 0.00 C ATOM 67 SD MET A 6 6.171 5.950 -3.658 1.00 0.00 S ATOM 68 CE MET A 6 5.250 5.840 -2.126 1.00 0.00 C ATOM 0 H MET A 6 3.941 9.904 -2.573 1.00 0.00 H new ATOM 0 HA MET A 6 4.849 10.179 -4.596 1.00 0.00 H new ATOM 0 HB2 MET A 6 4.276 7.232 -5.065 1.00 0.00 H new ATOM 0 HB3 MET A 6 5.404 8.230 -5.961 1.00 0.00 H new ATOM 0 HG2 MET A 6 7.017 8.075 -4.372 1.00 0.00 H new ATOM 0 HG3 MET A 6 5.881 8.249 -3.049 1.00 0.00 H new ATOM 0 HE1 MET A 6 5.693 5.074 -1.489 1.00 0.00 H new ATOM 0 HE2 MET A 6 5.281 6.801 -1.613 1.00 0.00 H new ATOM 0 HE3 MET A 6 4.214 5.578 -2.342 1.00 0.00 H new ATOM 78 N ASP A 7 3.221 10.596 -6.410 1.00 0.00 N ATOM 79 CA ASP A 7 2.201 10.967 -7.390 1.00 0.00 C ATOM 80 C ASP A 7 1.968 9.853 -8.405 1.00 0.00 C ATOM 81 O ASP A 7 0.828 9.524 -8.725 1.00 0.00 O ATOM 82 CB ASP A 7 2.602 12.255 -8.110 1.00 0.00 C ATOM 83 CG ASP A 7 3.964 12.148 -8.765 1.00 0.00 C ATOM 84 OD1 ASP A 7 4.951 11.909 -8.039 1.00 0.00 O ATOM 85 OD2 ASP A 7 4.043 12.301 -10.002 1.00 0.00 O ATOM 0 H ASP A 7 4.062 11.173 -6.438 1.00 0.00 H new ATOM 0 HA ASP A 7 1.268 11.131 -6.851 1.00 0.00 H new ATOM 0 HB2 ASP A 7 1.855 12.493 -8.867 1.00 0.00 H new ATOM 0 HB3 ASP A 7 2.608 13.080 -7.398 1.00 0.00 H new ATOM 90 N SER A 8 3.052 9.277 -8.907 1.00 0.00 N ATOM 91 CA SER A 8 2.956 8.192 -9.878 1.00 0.00 C ATOM 92 C SER A 8 3.093 6.841 -9.182 1.00 0.00 C ATOM 93 O SER A 8 3.700 6.749 -8.116 1.00 0.00 O ATOM 94 CB SER A 8 4.036 8.340 -10.952 1.00 0.00 C ATOM 95 OG SER A 8 5.314 8.535 -10.370 1.00 0.00 O ATOM 0 H SER A 8 4.006 9.541 -8.660 1.00 0.00 H new ATOM 0 HA SER A 8 1.977 8.243 -10.355 1.00 0.00 H new ATOM 0 HB2 SER A 8 4.052 7.450 -11.581 1.00 0.00 H new ATOM 0 HB3 SER A 8 3.796 9.183 -11.599 1.00 0.00 H new ATOM 0 HG SER A 8 5.986 8.625 -11.078 1.00 0.00 H new ATOM 101 N PRO A 9 2.542 5.767 -9.776 1.00 0.00 N ATOM 102 CA PRO A 9 2.625 4.425 -9.197 1.00 0.00 C ATOM 103 C PRO A 9 4.038 3.859 -9.287 1.00 0.00 C ATOM 104 O PRO A 9 4.501 3.480 -10.362 1.00 0.00 O ATOM 105 CB PRO A 9 1.660 3.605 -10.047 1.00 0.00 C ATOM 106 CG PRO A 9 1.623 4.309 -11.361 1.00 0.00 C ATOM 107 CD PRO A 9 1.808 5.774 -11.056 1.00 0.00 C ATOM 0 HA PRO A 9 2.376 4.417 -8.136 1.00 0.00 H new ATOM 0 HB2 PRO A 9 2.005 2.577 -10.158 1.00 0.00 H new ATOM 0 HB3 PRO A 9 0.670 3.562 -9.593 1.00 0.00 H new ATOM 0 HG2 PRO A 9 2.411 3.946 -12.020 1.00 0.00 H new ATOM 0 HG3 PRO A 9 0.676 4.134 -11.871 1.00 0.00 H new ATOM 0 HD2 PRO A 9 2.372 6.279 -11.840 1.00 0.00 H new ATOM 0 HD3 PRO A 9 0.852 6.290 -10.968 1.00 0.00 H new ATOM 115 N PRO A 10 4.745 3.807 -8.150 1.00 0.00 N ATOM 116 CA PRO A 10 6.116 3.297 -8.082 1.00 0.00 C ATOM 117 C PRO A 10 6.289 1.950 -8.777 1.00 0.00 C ATOM 118 O PRO A 10 5.315 1.271 -9.101 1.00 0.00 O ATOM 119 CB PRO A 10 6.383 3.164 -6.575 1.00 0.00 C ATOM 120 CG PRO A 10 5.056 3.368 -5.913 1.00 0.00 C ATOM 121 CD PRO A 10 4.269 4.241 -6.836 1.00 0.00 C ATOM 0 HA PRO A 10 6.811 3.962 -8.595 1.00 0.00 H new ATOM 0 HB2 PRO A 10 6.795 2.184 -6.335 1.00 0.00 H new ATOM 0 HB3 PRO A 10 7.108 3.905 -6.238 1.00 0.00 H new ATOM 0 HG2 PRO A 10 4.550 2.416 -5.749 1.00 0.00 H new ATOM 0 HG3 PRO A 10 5.174 3.838 -4.937 1.00 0.00 H new ATOM 0 HD2 PRO A 10 3.195 4.091 -6.722 1.00 0.00 H new ATOM 0 HD3 PRO A 10 4.464 5.299 -6.661 1.00 0.00 H new ATOM 129 N GLU A 11 7.545 1.583 -9.005 1.00 0.00 N ATOM 130 CA GLU A 11 7.886 0.327 -9.669 1.00 0.00 C ATOM 131 C GLU A 11 7.200 -0.873 -9.023 1.00 0.00 C ATOM 132 O GLU A 11 7.305 -1.090 -7.815 1.00 0.00 O ATOM 133 CB GLU A 11 9.400 0.119 -9.657 1.00 0.00 C ATOM 134 CG GLU A 11 10.178 1.247 -10.317 1.00 0.00 C ATOM 135 CD GLU A 11 9.959 1.309 -11.814 1.00 0.00 C ATOM 136 OE1 GLU A 11 8.891 1.799 -12.238 1.00 0.00 O ATOM 137 OE2 GLU A 11 10.856 0.870 -12.565 1.00 0.00 O ATOM 0 H GLU A 11 8.354 2.144 -8.737 1.00 0.00 H new ATOM 0 HA GLU A 11 7.529 0.400 -10.696 1.00 0.00 H new ATOM 0 HB2 GLU A 11 9.735 0.014 -8.625 1.00 0.00 H new ATOM 0 HB3 GLU A 11 9.633 -0.817 -10.165 1.00 0.00 H new ATOM 0 HG2 GLU A 11 9.882 2.197 -9.871 1.00 0.00 H new ATOM 0 HG3 GLU A 11 11.241 1.117 -10.114 1.00 0.00 H new ATOM 144 N GLY A 12 6.519 -1.663 -9.851 1.00 0.00 N ATOM 145 CA GLY A 12 5.836 -2.855 -9.376 1.00 0.00 C ATOM 146 C GLY A 12 5.104 -2.660 -8.061 1.00 0.00 C ATOM 147 O GLY A 12 5.693 -2.792 -6.994 1.00 0.00 O ATOM 0 H GLY A 12 6.428 -1.496 -10.853 1.00 0.00 H new ATOM 0 HA2 GLY A 12 5.122 -3.179 -10.133 1.00 0.00 H new ATOM 0 HA3 GLY A 12 6.564 -3.658 -9.260 1.00 0.00 H new ATOM 151 N TYR A 13 3.818 -2.363 -8.141 1.00 0.00 N ATOM 152 CA TYR A 13 3.010 -2.173 -6.947 1.00 0.00 C ATOM 153 C TYR A 13 1.546 -2.479 -7.240 1.00 0.00 C ATOM 154 O TYR A 13 1.066 -2.259 -8.352 1.00 0.00 O ATOM 155 CB TYR A 13 3.170 -0.752 -6.407 1.00 0.00 C ATOM 156 CG TYR A 13 4.298 -0.607 -5.405 1.00 0.00 C ATOM 157 CD1 TYR A 13 4.273 -1.287 -4.194 1.00 0.00 C ATOM 158 CD2 TYR A 13 5.384 0.218 -5.668 1.00 0.00 C ATOM 159 CE1 TYR A 13 5.295 -1.145 -3.276 1.00 0.00 C ATOM 160 CE2 TYR A 13 6.410 0.361 -4.754 1.00 0.00 C ATOM 161 CZ TYR A 13 6.360 -0.323 -3.561 1.00 0.00 C ATOM 162 OH TYR A 13 7.379 -0.184 -2.646 1.00 0.00 O ATOM 0 H TYR A 13 3.311 -2.248 -9.019 1.00 0.00 H new ATOM 0 HA TYR A 13 3.358 -2.867 -6.182 1.00 0.00 H new ATOM 0 HB2 TYR A 13 3.347 -0.073 -7.241 1.00 0.00 H new ATOM 0 HB3 TYR A 13 2.236 -0.443 -5.937 1.00 0.00 H new ATOM 0 HD1 TYR A 13 3.441 -1.937 -3.967 1.00 0.00 H new ATOM 0 HD2 TYR A 13 5.427 0.757 -6.603 1.00 0.00 H new ATOM 0 HE1 TYR A 13 5.258 -1.678 -2.337 1.00 0.00 H new ATOM 0 HE2 TYR A 13 7.247 1.006 -4.975 1.00 0.00 H new ATOM 0 HH TYR A 13 8.055 0.431 -3.000 1.00 0.00 H new ATOM 172 N ARG A 14 0.844 -2.996 -6.239 1.00 0.00 N ATOM 173 CA ARG A 14 -0.562 -3.339 -6.397 1.00 0.00 C ATOM 174 C ARG A 14 -1.426 -2.091 -6.496 1.00 0.00 C ATOM 175 O ARG A 14 -2.004 -1.645 -5.506 1.00 0.00 O ATOM 176 CB ARG A 14 -1.029 -4.197 -5.230 1.00 0.00 C ATOM 177 CG ARG A 14 -2.211 -5.101 -5.554 1.00 0.00 C ATOM 178 CD ARG A 14 -2.355 -6.213 -4.528 1.00 0.00 C ATOM 179 NE ARG A 14 -3.240 -7.280 -4.992 1.00 0.00 N ATOM 180 CZ ARG A 14 -3.778 -8.197 -4.188 1.00 0.00 C ATOM 181 NH1 ARG A 14 -3.557 -8.155 -2.881 1.00 0.00 N ATOM 182 NH2 ARG A 14 -4.547 -9.151 -4.693 1.00 0.00 N ATOM 0 H ARG A 14 1.225 -3.186 -5.312 1.00 0.00 H new ATOM 0 HA ARG A 14 -0.666 -3.902 -7.324 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -0.197 -4.814 -4.891 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -1.301 -3.545 -4.400 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -3.126 -4.510 -5.583 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -2.079 -5.534 -6.546 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -1.373 -6.629 -4.305 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -2.744 -5.799 -3.598 1.00 0.00 H new ATOM 0 HE ARG A 14 -3.458 -7.325 -5.987 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -2.973 -7.418 -2.486 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -3.971 -8.859 -2.271 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -4.727 -9.183 -5.696 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -4.959 -9.853 -4.078 1.00 0.00 H new ATOM 196 N ARG A 15 -1.517 -1.537 -7.697 1.00 0.00 N ATOM 197 CA ARG A 15 -2.324 -0.347 -7.927 1.00 0.00 C ATOM 198 C ARG A 15 -3.732 -0.529 -7.368 1.00 0.00 C ATOM 199 O ARG A 15 -4.525 -1.320 -7.886 1.00 0.00 O ATOM 200 CB ARG A 15 -2.387 -0.032 -9.420 1.00 0.00 C ATOM 201 CG ARG A 15 -3.103 1.269 -9.732 1.00 0.00 C ATOM 202 CD ARG A 15 -2.266 2.173 -10.621 1.00 0.00 C ATOM 203 NE ARG A 15 -1.893 1.527 -11.877 1.00 0.00 N ATOM 204 CZ ARG A 15 -1.527 2.195 -12.972 1.00 0.00 C ATOM 205 NH1 ARG A 15 -1.478 3.521 -12.961 1.00 0.00 N ATOM 206 NH2 ARG A 15 -1.205 1.533 -14.077 1.00 0.00 N ATOM 0 H ARG A 15 -1.042 -1.892 -8.527 1.00 0.00 H new ATOM 0 HA ARG A 15 -1.855 0.489 -7.408 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -1.373 0.016 -9.817 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -2.893 -0.849 -9.935 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -4.052 1.053 -10.223 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -3.336 1.788 -8.802 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -2.824 3.084 -10.836 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -1.364 2.470 -10.086 1.00 0.00 H new ATOM 0 HE ARG A 15 -1.914 0.508 -11.919 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -1.721 4.033 -12.113 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -1.198 4.028 -13.800 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -1.238 0.514 -14.089 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -0.925 2.044 -14.914 1.00 0.00 H new ATOM 220 N ASN A 16 -4.033 0.218 -6.315 1.00 0.00 N ATOM 221 CA ASN A 16 -5.340 0.166 -5.676 1.00 0.00 C ATOM 222 C ASN A 16 -5.860 1.578 -5.444 1.00 0.00 C ATOM 223 O ASN A 16 -5.156 2.557 -5.678 1.00 0.00 O ATOM 224 CB ASN A 16 -5.257 -0.571 -4.336 1.00 0.00 C ATOM 225 CG ASN A 16 -5.468 -2.066 -4.470 1.00 0.00 C ATOM 226 OD1 ASN A 16 -6.416 -2.622 -3.912 1.00 0.00 O ATOM 227 ND2 ASN A 16 -4.590 -2.730 -5.208 1.00 0.00 N ATOM 0 H ASN A 16 -3.382 0.873 -5.882 1.00 0.00 H new ATOM 0 HA ASN A 16 -6.022 -0.373 -6.334 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -4.282 -0.386 -3.885 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -6.005 -0.163 -3.656 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -4.686 -3.738 -5.330 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -3.819 -2.233 -5.654 1.00 0.00 H new ATOM 234 N VAL A 17 -7.090 1.685 -4.969 1.00 0.00 N ATOM 235 CA VAL A 17 -7.668 2.991 -4.685 1.00 0.00 C ATOM 236 C VAL A 17 -8.514 2.944 -3.422 1.00 0.00 C ATOM 237 O VAL A 17 -8.849 1.870 -2.924 1.00 0.00 O ATOM 238 CB VAL A 17 -8.531 3.530 -5.848 1.00 0.00 C ATOM 239 CG1 VAL A 17 -7.764 3.538 -7.152 1.00 0.00 C ATOM 240 CG2 VAL A 17 -9.812 2.738 -6.002 1.00 0.00 C ATOM 0 H VAL A 17 -7.703 0.894 -4.773 1.00 0.00 H new ATOM 0 HA VAL A 17 -6.826 3.670 -4.548 1.00 0.00 H new ATOM 0 HB VAL A 17 -8.791 4.558 -5.598 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -8.402 3.923 -7.947 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -6.884 4.174 -7.053 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -7.452 2.523 -7.397 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -10.394 3.145 -6.829 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -9.572 1.694 -6.206 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -10.393 2.804 -5.082 1.00 0.00 H new ATOM 250 N GLY A 18 -8.871 4.118 -2.923 1.00 0.00 N ATOM 251 CA GLY A 18 -9.692 4.200 -1.738 1.00 0.00 C ATOM 252 C GLY A 18 -10.782 5.232 -1.889 1.00 0.00 C ATOM 253 O GLY A 18 -10.699 6.116 -2.744 1.00 0.00 O ATOM 0 H GLY A 18 -8.604 5.018 -3.322 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -10.138 3.226 -1.535 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -9.069 4.451 -0.879 1.00 0.00 H new ATOM 257 N ILE A 19 -11.824 5.111 -1.081 1.00 0.00 N ATOM 258 CA ILE A 19 -12.944 6.030 -1.160 1.00 0.00 C ATOM 259 C ILE A 19 -13.331 6.588 0.202 1.00 0.00 C ATOM 260 O ILE A 19 -13.700 5.849 1.114 1.00 0.00 O ATOM 261 CB ILE A 19 -14.178 5.350 -1.792 1.00 0.00 C ATOM 262 CG1 ILE A 19 -14.067 3.819 -1.685 1.00 0.00 C ATOM 263 CG2 ILE A 19 -14.335 5.783 -3.242 1.00 0.00 C ATOM 264 CD1 ILE A 19 -13.138 3.183 -2.701 1.00 0.00 C ATOM 0 H ILE A 19 -11.916 4.388 -0.367 1.00 0.00 H new ATOM 0 HA ILE A 19 -12.615 6.856 -1.791 1.00 0.00 H new ATOM 0 HB ILE A 19 -15.067 5.662 -1.243 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -13.721 3.562 -0.684 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -15.061 3.386 -1.800 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -15.209 5.296 -3.675 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -14.463 6.865 -3.287 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -13.446 5.499 -3.805 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -13.121 2.103 -2.552 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -13.493 3.405 -3.707 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -12.132 3.583 -2.574 1.00 0.00 H new ATOM 276 N CYS A 20 -13.273 7.907 0.313 1.00 0.00 N ATOM 277 CA CYS A 20 -13.644 8.588 1.540 1.00 0.00 C ATOM 278 C CYS A 20 -15.008 9.228 1.359 1.00 0.00 C ATOM 279 O CYS A 20 -15.137 10.287 0.747 1.00 0.00 O ATOM 280 CB CYS A 20 -12.605 9.640 1.910 1.00 0.00 C ATOM 281 SG CYS A 20 -12.975 10.542 3.431 1.00 0.00 S ATOM 0 H CYS A 20 -12.971 8.528 -0.438 1.00 0.00 H new ATOM 0 HA CYS A 20 -13.687 7.864 2.353 1.00 0.00 H new ATOM 0 HB2 CYS A 20 -11.635 9.155 2.015 1.00 0.00 H new ATOM 0 HB3 CYS A 20 -12.518 10.353 1.090 1.00 0.00 H new ATOM 0 HG CYS A 20 -12.240 11.612 3.490 1.00 0.00 H new ATOM 287 N LEU A 21 -16.025 8.561 1.876 1.00 0.00 N ATOM 288 CA LEU A 21 -17.389 9.044 1.755 1.00 0.00 C ATOM 289 C LEU A 21 -17.840 9.741 3.029 1.00 0.00 C ATOM 290 O LEU A 21 -17.878 9.138 4.100 1.00 0.00 O ATOM 291 CB LEU A 21 -18.324 7.878 1.434 1.00 0.00 C ATOM 292 CG LEU A 21 -19.814 8.181 1.558 1.00 0.00 C ATOM 293 CD1 LEU A 21 -20.309 8.922 0.330 1.00 0.00 C ATOM 294 CD2 LEU A 21 -20.590 6.896 1.763 1.00 0.00 C ATOM 0 H LEU A 21 -15.931 7.682 2.385 1.00 0.00 H new ATOM 0 HA LEU A 21 -17.425 9.771 0.944 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -18.122 7.542 0.417 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -18.083 7.048 2.098 1.00 0.00 H new ATOM 0 HG LEU A 21 -19.973 8.822 2.425 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -21.374 9.130 0.435 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -19.764 9.860 0.227 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -20.145 8.308 -0.556 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -21.653 7.123 1.850 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -20.429 6.234 0.912 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -20.247 6.406 2.674 1.00 0.00 H new ATOM 306 N MET A 22 -18.189 11.013 2.900 1.00 0.00 N ATOM 307 CA MET A 22 -18.642 11.790 4.039 1.00 0.00 C ATOM 308 C MET A 22 -20.041 12.333 3.800 1.00 0.00 C ATOM 309 O MET A 22 -20.487 12.454 2.660 1.00 0.00 O ATOM 310 CB MET A 22 -17.675 12.940 4.336 1.00 0.00 C ATOM 311 CG MET A 22 -16.978 13.483 3.099 1.00 0.00 C ATOM 312 SD MET A 22 -15.892 14.869 3.468 1.00 0.00 S ATOM 313 CE MET A 22 -16.813 16.211 2.730 1.00 0.00 C ATOM 0 H MET A 22 -18.166 11.526 2.019 1.00 0.00 H new ATOM 0 HA MET A 22 -18.668 11.128 4.904 1.00 0.00 H new ATOM 0 HB2 MET A 22 -18.223 13.749 4.819 1.00 0.00 H new ATOM 0 HB3 MET A 22 -16.922 12.597 5.046 1.00 0.00 H new ATOM 0 HG2 MET A 22 -16.398 12.686 2.634 1.00 0.00 H new ATOM 0 HG3 MET A 22 -17.728 13.797 2.373 1.00 0.00 H new ATOM 0 HE1 MET A 22 -16.759 17.088 3.376 1.00 0.00 H new ATOM 0 HE2 MET A 22 -16.388 16.451 1.755 1.00 0.00 H new ATOM 0 HE3 MET A 22 -17.855 15.914 2.608 1.00 0.00 H new ATOM 323 N ASN A 23 -20.734 12.653 4.885 1.00 0.00 N ATOM 324 CA ASN A 23 -22.087 13.180 4.789 1.00 0.00 C ATOM 325 C ASN A 23 -22.073 14.699 4.873 1.00 0.00 C ATOM 326 O ASN A 23 -21.049 15.308 5.178 1.00 0.00 O ATOM 327 CB ASN A 23 -22.975 12.638 5.916 1.00 0.00 C ATOM 328 CG ASN A 23 -22.554 11.279 6.419 1.00 0.00 C ATOM 329 OD1 ASN A 23 -21.473 11.249 7.183 1.00 0.00 O flip ATOM 330 ND2 ASN A 23 -23.203 10.275 6.137 1.00 0.00 N flip ATOM 0 H ASN A 23 -20.383 12.557 5.838 1.00 0.00 H new ATOM 0 HA ASN A 23 -22.491 12.862 3.828 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -22.963 13.343 6.747 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -24.004 12.582 5.561 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -24.029 10.352 5.544 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -22.916 9.365 6.496 1.00 0.00 H new ATOM 337 N ASN A 24 -23.231 15.301 4.642 1.00 0.00 N ATOM 338 CA ASN A 24 -23.381 16.750 4.734 1.00 0.00 C ATOM 339 C ASN A 24 -22.973 17.271 6.121 1.00 0.00 C ATOM 340 O ASN A 24 -22.982 18.479 6.359 1.00 0.00 O ATOM 341 CB ASN A 24 -24.825 17.150 4.434 1.00 0.00 C ATOM 342 CG ASN A 24 -25.123 17.181 2.947 1.00 0.00 C ATOM 343 OD1 ASN A 24 -24.939 16.187 2.240 1.00 0.00 O ATOM 344 ND2 ASN A 24 -25.587 18.327 2.460 1.00 0.00 N ATOM 0 H ASN A 24 -24.086 14.807 4.388 1.00 0.00 H new ATOM 0 HA ASN A 24 -22.718 17.200 3.995 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -25.502 16.449 4.922 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -25.022 18.133 4.861 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -25.805 18.408 1.467 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -25.725 19.126 3.079 1.00 0.00 H new ATOM 351 N ASP A 25 -22.636 16.358 7.042 1.00 0.00 N ATOM 352 CA ASP A 25 -22.255 16.740 8.401 1.00 0.00 C ATOM 353 C ASP A 25 -20.745 16.737 8.594 1.00 0.00 C ATOM 354 O ASP A 25 -20.254 16.990 9.693 1.00 0.00 O ATOM 355 CB ASP A 25 -22.873 15.769 9.393 1.00 0.00 C ATOM 356 CG ASP A 25 -24.240 16.217 9.874 1.00 0.00 C ATOM 357 OD1 ASP A 25 -25.222 16.050 9.119 1.00 0.00 O ATOM 358 OD2 ASP A 25 -24.328 16.737 11.006 1.00 0.00 O ATOM 0 H ASP A 25 -22.621 15.353 6.868 1.00 0.00 H new ATOM 0 HA ASP A 25 -22.620 17.753 8.569 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -22.959 14.787 8.928 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -22.209 15.659 10.250 1.00 0.00 H new ATOM 363 N LYS A 26 -20.026 16.415 7.535 1.00 0.00 N ATOM 364 CA LYS A 26 -18.574 16.338 7.577 1.00 0.00 C ATOM 365 C LYS A 26 -18.135 15.055 8.268 1.00 0.00 C ATOM 366 O LYS A 26 -16.991 14.934 8.703 1.00 0.00 O ATOM 367 CB LYS A 26 -17.962 17.561 8.272 1.00 0.00 C ATOM 368 CG LYS A 26 -17.896 18.793 7.382 1.00 0.00 C ATOM 369 CD LYS A 26 -17.059 18.540 6.135 1.00 0.00 C ATOM 370 CE LYS A 26 -17.842 18.829 4.864 1.00 0.00 C ATOM 371 NZ LYS A 26 -18.996 17.901 4.695 1.00 0.00 N ATOM 0 H LYS A 26 -20.429 16.200 6.623 1.00 0.00 H new ATOM 0 HA LYS A 26 -18.210 16.330 6.549 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -18.548 17.795 9.161 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -16.956 17.312 8.610 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -18.905 19.086 7.091 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -17.471 19.626 7.943 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -16.167 19.165 6.163 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -16.722 17.503 6.127 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -18.204 19.857 4.887 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -17.179 18.744 4.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -19.561 18.196 3.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -18.645 16.934 4.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -19.589 17.925 5.549 1.00 0.00 H new ATOM 385 N LYS A 27 -19.047 14.082 8.345 1.00 0.00 N ATOM 386 CA LYS A 27 -18.731 12.802 8.957 1.00 0.00 C ATOM 387 C LYS A 27 -18.329 11.821 7.863 1.00 0.00 C ATOM 388 O LYS A 27 -18.858 11.869 6.756 1.00 0.00 O ATOM 389 CB LYS A 27 -19.926 12.272 9.759 1.00 0.00 C ATOM 390 CG LYS A 27 -20.497 13.284 10.738 1.00 0.00 C ATOM 391 CD LYS A 27 -20.616 12.706 12.139 1.00 0.00 C ATOM 392 CE LYS A 27 -20.225 13.725 13.195 1.00 0.00 C ATOM 393 NZ LYS A 27 -20.758 13.363 14.538 1.00 0.00 N ATOM 0 H LYS A 27 -20.001 14.161 7.992 1.00 0.00 H new ATOM 0 HA LYS A 27 -17.902 12.925 9.654 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -20.710 11.966 9.067 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -19.619 11.381 10.307 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -19.859 14.167 10.762 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -21.479 13.609 10.394 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -21.640 12.376 12.312 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -19.978 11.826 12.227 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -19.139 13.800 13.243 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -20.600 14.708 12.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -20.470 14.083 15.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -21.796 13.316 14.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -20.381 12.437 14.823 1.00 0.00 H new ATOM 407 N ILE A 28 -17.375 10.957 8.167 1.00 0.00 N ATOM 408 CA ILE A 28 -16.882 9.996 7.190 1.00 0.00 C ATOM 409 C ILE A 28 -17.436 8.605 7.424 1.00 0.00 C ATOM 410 O ILE A 28 -17.640 8.176 8.559 1.00 0.00 O ATOM 411 CB ILE A 28 -15.342 9.920 7.171 1.00 0.00 C ATOM 412 CG1 ILE A 28 -14.745 11.318 7.018 1.00 0.00 C ATOM 413 CG2 ILE A 28 -14.865 9.017 6.043 1.00 0.00 C ATOM 414 CD1 ILE A 28 -14.800 12.135 8.286 1.00 0.00 C ATOM 0 H ILE A 28 -16.926 10.900 9.081 1.00 0.00 H new ATOM 0 HA ILE A 28 -17.232 10.361 6.224 1.00 0.00 H new ATOM 0 HB ILE A 28 -15.006 9.497 8.117 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -13.707 11.229 6.697 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -15.278 11.849 6.229 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -13.776 8.976 6.046 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -15.266 8.014 6.186 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -15.211 9.414 5.088 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -14.360 13.116 8.106 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -15.838 12.255 8.597 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -14.242 11.625 9.072 1.00 0.00 H new ATOM 426 N PHE A 29 -17.655 7.908 6.326 1.00 0.00 N ATOM 427 CA PHE A 29 -18.169 6.553 6.363 1.00 0.00 C ATOM 428 C PHE A 29 -17.080 5.576 6.799 1.00 0.00 C ATOM 429 O PHE A 29 -15.931 5.682 6.368 1.00 0.00 O ATOM 430 CB PHE A 29 -18.700 6.161 4.981 1.00 0.00 C ATOM 431 CG PHE A 29 -19.227 4.758 4.913 1.00 0.00 C ATOM 432 CD1 PHE A 29 -20.491 4.462 5.385 1.00 0.00 C ATOM 433 CD2 PHE A 29 -18.458 3.738 4.379 1.00 0.00 C ATOM 434 CE1 PHE A 29 -20.980 3.174 5.327 1.00 0.00 C ATOM 435 CE2 PHE A 29 -18.944 2.446 4.318 1.00 0.00 C ATOM 436 CZ PHE A 29 -20.208 2.166 4.793 1.00 0.00 C ATOM 0 H PHE A 29 -17.482 8.264 5.386 1.00 0.00 H new ATOM 0 HA PHE A 29 -18.982 6.509 7.087 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -19.494 6.852 4.697 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -17.901 6.275 4.249 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -21.103 5.247 5.804 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -17.468 3.955 4.006 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -21.969 2.955 5.701 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -18.336 1.658 3.900 1.00 0.00 H new ATOM 0 HZ PHE A 29 -20.592 1.158 4.746 1.00 0.00 H new ATOM 446 N ALA A 30 -17.449 4.623 7.645 1.00 0.00 N ATOM 447 CA ALA A 30 -16.507 3.624 8.124 1.00 0.00 C ATOM 448 C ALA A 30 -17.160 2.256 8.127 1.00 0.00 C ATOM 449 O ALA A 30 -18.366 2.136 8.322 1.00 0.00 O ATOM 450 CB ALA A 30 -16.007 3.956 9.525 1.00 0.00 C ATOM 0 H ALA A 30 -18.395 4.522 8.013 1.00 0.00 H new ATOM 0 HA ALA A 30 -15.651 3.621 7.449 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -15.305 3.189 9.852 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -15.507 4.924 9.513 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -16.851 3.992 10.213 1.00 0.00 H new ATOM 456 N ALA A 31 -16.355 1.234 7.904 1.00 0.00 N ATOM 457 CA ALA A 31 -16.838 -0.131 7.879 1.00 0.00 C ATOM 458 C ALA A 31 -15.826 -1.050 8.541 1.00 0.00 C ATOM 459 O ALA A 31 -14.629 -0.945 8.289 1.00 0.00 O ATOM 460 CB ALA A 31 -17.113 -0.571 6.449 1.00 0.00 C ATOM 0 H ALA A 31 -15.353 1.327 7.736 1.00 0.00 H new ATOM 0 HA ALA A 31 -17.774 -0.186 8.435 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -17.475 -1.599 6.448 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -17.867 0.080 6.007 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -16.194 -0.510 5.866 1.00 0.00 H new ATOM 466 N SER A 32 -16.301 -1.940 9.400 1.00 0.00 N ATOM 467 CA SER A 32 -15.409 -2.849 10.095 1.00 0.00 C ATOM 468 C SER A 32 -15.309 -4.186 9.366 1.00 0.00 C ATOM 469 O SER A 32 -16.241 -4.603 8.679 1.00 0.00 O ATOM 470 CB SER A 32 -15.870 -3.058 11.538 1.00 0.00 C ATOM 471 OG SER A 32 -15.300 -2.089 12.403 1.00 0.00 O ATOM 0 H SER A 32 -17.289 -2.050 9.629 1.00 0.00 H new ATOM 0 HA SER A 32 -14.417 -2.398 10.110 1.00 0.00 H new ATOM 0 HB2 SER A 32 -16.957 -2.999 11.588 1.00 0.00 H new ATOM 0 HB3 SER A 32 -15.589 -4.057 11.871 1.00 0.00 H new ATOM 0 HG SER A 32 -15.729 -1.221 12.250 1.00 0.00 H new ATOM 477 N ARG A 33 -14.164 -4.846 9.509 1.00 0.00 N ATOM 478 CA ARG A 33 -13.929 -6.126 8.858 1.00 0.00 C ATOM 479 C ARG A 33 -14.787 -7.228 9.470 1.00 0.00 C ATOM 480 O ARG A 33 -14.874 -7.362 10.690 1.00 0.00 O ATOM 481 CB ARG A 33 -12.445 -6.489 8.959 1.00 0.00 C ATOM 482 CG ARG A 33 -11.518 -5.428 8.373 1.00 0.00 C ATOM 483 CD ARG A 33 -10.048 -5.776 8.587 1.00 0.00 C ATOM 484 NE ARG A 33 -9.691 -7.053 7.972 1.00 0.00 N ATOM 485 CZ ARG A 33 -9.838 -8.235 8.566 1.00 0.00 C ATOM 486 NH1 ARG A 33 -10.321 -8.314 9.799 1.00 0.00 N ATOM 487 NH2 ARG A 33 -9.497 -9.344 7.924 1.00 0.00 N ATOM 0 H ARG A 33 -13.382 -4.512 10.073 1.00 0.00 H new ATOM 0 HA ARG A 33 -14.210 -6.034 7.809 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -12.188 -6.646 10.007 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -12.274 -7.434 8.444 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -11.715 -5.323 7.306 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -11.733 -4.464 8.833 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -9.424 -4.986 8.169 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -9.837 -5.817 9.656 1.00 0.00 H new ATOM 0 HE ARG A 33 -9.305 -7.037 7.028 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -10.583 -7.465 10.299 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -10.430 -9.224 10.247 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -9.123 -9.290 6.977 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -9.609 -10.251 8.378 1.00 0.00 H new ATOM 501 N LEU A 34 -15.434 -7.995 8.597 1.00 0.00 N ATOM 502 CA LEU A 34 -16.323 -9.089 9.010 1.00 0.00 C ATOM 503 C LEU A 34 -15.749 -9.835 10.206 1.00 0.00 C ATOM 504 O LEU A 34 -16.448 -10.134 11.173 1.00 0.00 O ATOM 505 CB LEU A 34 -16.545 -10.113 7.875 1.00 0.00 C ATOM 506 CG LEU A 34 -16.832 -9.600 6.448 1.00 0.00 C ATOM 507 CD1 LEU A 34 -18.154 -10.115 5.927 1.00 0.00 C ATOM 508 CD2 LEU A 34 -16.848 -8.108 6.355 1.00 0.00 C ATOM 0 H LEU A 34 -15.361 -7.881 7.586 1.00 0.00 H new ATOM 0 HA LEU A 34 -17.274 -8.626 9.271 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -15.659 -10.746 7.825 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -17.377 -10.753 8.168 1.00 0.00 H new ATOM 0 HG LEU A 34 -16.011 -9.981 5.840 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -18.322 -9.733 4.920 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -18.136 -11.205 5.904 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -18.959 -9.779 6.581 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -17.055 -7.810 5.327 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -17.623 -7.711 7.011 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -15.878 -7.714 6.659 1.00 0.00 H new ATOM 520 N ASP A 35 -14.466 -10.148 10.107 1.00 0.00 N ATOM 521 CA ASP A 35 -13.761 -10.884 11.151 1.00 0.00 C ATOM 522 C ASP A 35 -13.515 -10.028 12.396 1.00 0.00 C ATOM 523 O ASP A 35 -13.540 -10.537 13.516 1.00 0.00 O ATOM 524 CB ASP A 35 -12.428 -11.412 10.618 1.00 0.00 C ATOM 525 CG ASP A 35 -12.606 -12.348 9.439 1.00 0.00 C ATOM 526 OD1 ASP A 35 -13.522 -12.111 8.624 1.00 0.00 O ATOM 527 OD2 ASP A 35 -11.827 -13.319 9.331 1.00 0.00 O ATOM 0 H ASP A 35 -13.885 -9.902 9.306 1.00 0.00 H new ATOM 0 HA ASP A 35 -14.399 -11.719 11.442 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -11.801 -10.572 10.320 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -11.902 -11.935 11.417 1.00 0.00 H new ATOM 532 N ILE A 36 -13.270 -8.732 12.207 1.00 0.00 N ATOM 533 CA ILE A 36 -13.015 -7.845 13.335 1.00 0.00 C ATOM 534 C ILE A 36 -14.061 -6.732 13.414 1.00 0.00 C ATOM 535 O ILE A 36 -14.133 -5.882 12.528 1.00 0.00 O ATOM 536 CB ILE A 36 -11.615 -7.206 13.243 1.00 0.00 C ATOM 537 CG1 ILE A 36 -10.554 -8.258 12.918 1.00 0.00 C ATOM 538 CG2 ILE A 36 -11.269 -6.489 14.540 1.00 0.00 C ATOM 539 CD1 ILE A 36 -9.233 -7.662 12.483 1.00 0.00 C ATOM 0 H ILE A 36 -13.243 -8.279 11.293 1.00 0.00 H new ATOM 0 HA ILE A 36 -13.072 -8.459 14.234 1.00 0.00 H new ATOM 0 HB ILE A 36 -11.630 -6.476 12.434 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -10.391 -8.883 13.796 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -10.928 -8.909 12.128 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -10.277 -6.044 14.456 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -12.003 -5.706 14.730 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -11.278 -7.203 15.364 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -8.526 -8.463 12.268 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -9.383 -7.060 11.587 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -8.837 -7.033 13.281 1.00 0.00 H new ATOM 551 N PRO A 37 -14.889 -6.715 14.478 1.00 0.00 N ATOM 552 CA PRO A 37 -15.921 -5.689 14.647 1.00 0.00 C ATOM 553 C PRO A 37 -15.347 -4.369 15.155 1.00 0.00 C ATOM 554 O PRO A 37 -15.960 -3.313 14.999 1.00 0.00 O ATOM 555 CB PRO A 37 -16.846 -6.304 15.694 1.00 0.00 C ATOM 556 CG PRO A 37 -15.958 -7.170 16.519 1.00 0.00 C ATOM 557 CD PRO A 37 -14.885 -7.683 15.594 1.00 0.00 C ATOM 0 HA PRO A 37 -16.415 -5.441 13.707 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -17.324 -5.535 16.301 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -17.643 -6.884 15.228 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -15.523 -6.606 17.344 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -16.519 -7.995 16.958 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -13.914 -7.719 16.089 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -15.104 -8.693 15.248 1.00 0.00 H new ATOM 565 N ASP A 38 -14.164 -4.439 15.755 1.00 0.00 N ATOM 566 CA ASP A 38 -13.500 -3.252 16.282 1.00 0.00 C ATOM 567 C ASP A 38 -12.573 -2.635 15.235 1.00 0.00 C ATOM 568 O ASP A 38 -12.070 -1.525 15.417 1.00 0.00 O ATOM 569 CB ASP A 38 -12.700 -3.605 17.536 1.00 0.00 C ATOM 570 CG ASP A 38 -13.554 -3.603 18.789 1.00 0.00 C ATOM 571 OD1 ASP A 38 -14.026 -2.517 19.186 1.00 0.00 O ATOM 572 OD2 ASP A 38 -13.749 -4.688 19.375 1.00 0.00 O ATOM 0 H ASP A 38 -13.644 -5.306 15.889 1.00 0.00 H new ATOM 0 HA ASP A 38 -14.268 -2.522 16.539 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -12.248 -4.589 17.410 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -11.884 -2.892 17.655 1.00 0.00 H new ATOM 577 N ALA A 39 -12.357 -3.357 14.137 1.00 0.00 N ATOM 578 CA ALA A 39 -11.497 -2.878 13.061 1.00 0.00 C ATOM 579 C ALA A 39 -12.309 -2.100 12.037 1.00 0.00 C ATOM 580 O ALA A 39 -12.852 -2.676 11.099 1.00 0.00 O ATOM 581 CB ALA A 39 -10.796 -4.043 12.386 1.00 0.00 C ATOM 0 H ALA A 39 -12.767 -4.276 13.971 1.00 0.00 H new ATOM 0 HA ALA A 39 -10.747 -2.215 13.492 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -10.158 -3.669 11.585 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -10.187 -4.574 13.117 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -11.539 -4.723 11.970 1.00 0.00 H new ATOM 587 N TRP A 40 -12.372 -0.789 12.219 1.00 0.00 N ATOM 588 CA TRP A 40 -13.108 0.076 11.308 1.00 0.00 C ATOM 589 C TRP A 40 -12.221 0.526 10.164 1.00 0.00 C ATOM 590 O TRP A 40 -11.009 0.654 10.318 1.00 0.00 O ATOM 591 CB TRP A 40 -13.674 1.279 12.054 1.00 0.00 C ATOM 592 CG TRP A 40 -14.861 0.913 12.881 1.00 0.00 C ATOM 593 CD1 TRP A 40 -14.873 0.440 14.161 1.00 0.00 C ATOM 594 CD2 TRP A 40 -16.214 0.960 12.459 1.00 0.00 C ATOM 595 NE1 TRP A 40 -16.170 0.200 14.558 1.00 0.00 N ATOM 596 CE2 TRP A 40 -17.012 0.518 13.528 1.00 0.00 C ATOM 597 CE3 TRP A 40 -16.822 1.343 11.275 1.00 0.00 C ATOM 598 CZ2 TRP A 40 -18.400 0.449 13.439 1.00 0.00 C ATOM 599 CZ3 TRP A 40 -18.191 1.274 11.184 1.00 0.00 C ATOM 600 CH2 TRP A 40 -18.973 0.834 12.259 1.00 0.00 C ATOM 0 H TRP A 40 -11.921 -0.300 12.992 1.00 0.00 H new ATOM 0 HA TRP A 40 -13.939 -0.493 10.891 1.00 0.00 H new ATOM 0 HB2 TRP A 40 -12.902 1.705 12.695 1.00 0.00 H new ATOM 0 HB3 TRP A 40 -13.955 2.051 11.338 1.00 0.00 H new ATOM 0 HD1 TRP A 40 -13.997 0.278 14.771 1.00 0.00 H new ATOM 0 HE1 TRP A 40 -16.456 -0.156 15.470 1.00 0.00 H new ATOM 0 HE3 TRP A 40 -16.231 1.689 10.440 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 -19.000 0.105 14.269 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 -18.675 1.565 10.263 1.00 0.00 H new ATOM 0 HH2 TRP A 40 -20.047 0.798 12.154 1.00 0.00 H new ATOM 611 N GLN A 41 -12.823 0.740 9.010 1.00 0.00 N ATOM 612 CA GLN A 41 -12.063 1.158 7.846 1.00 0.00 C ATOM 613 C GLN A 41 -12.952 1.821 6.807 1.00 0.00 C ATOM 614 O GLN A 41 -14.156 1.596 6.761 1.00 0.00 O ATOM 615 CB GLN A 41 -11.323 -0.024 7.206 1.00 0.00 C ATOM 616 CG GLN A 41 -11.486 -1.356 7.928 1.00 0.00 C ATOM 617 CD GLN A 41 -11.628 -2.521 6.968 1.00 0.00 C ATOM 618 OE1 GLN A 41 -10.638 -3.132 6.564 1.00 0.00 O ATOM 619 NE2 GLN A 41 -12.863 -2.838 6.599 1.00 0.00 N ATOM 0 H GLN A 41 -13.825 0.633 8.853 1.00 0.00 H new ATOM 0 HA GLN A 41 -11.331 1.886 8.196 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -11.673 -0.139 6.180 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -10.261 0.217 7.155 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -10.624 -1.524 8.574 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -12.364 -1.311 8.573 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -13.655 -2.305 6.958 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -13.020 -3.615 5.957 1.00 0.00 H new ATOM 628 N MET A 42 -12.330 2.616 5.957 1.00 0.00 N ATOM 629 CA MET A 42 -13.039 3.300 4.891 1.00 0.00 C ATOM 630 C MET A 42 -13.037 2.419 3.650 1.00 0.00 C ATOM 631 O MET A 42 -12.089 1.664 3.428 1.00 0.00 O ATOM 632 CB MET A 42 -12.376 4.644 4.586 1.00 0.00 C ATOM 633 CG MET A 42 -12.904 5.796 5.419 1.00 0.00 C ATOM 634 SD MET A 42 -12.163 7.382 4.971 1.00 0.00 S ATOM 635 CE MET A 42 -10.414 7.015 5.121 1.00 0.00 C ATOM 0 H MET A 42 -11.328 2.805 5.984 1.00 0.00 H new ATOM 0 HA MET A 42 -14.066 3.491 5.203 1.00 0.00 H new ATOM 0 HB2 MET A 42 -11.302 4.553 4.750 1.00 0.00 H new ATOM 0 HB3 MET A 42 -12.519 4.877 3.531 1.00 0.00 H new ATOM 0 HG2 MET A 42 -13.986 5.859 5.299 1.00 0.00 H new ATOM 0 HG3 MET A 42 -12.711 5.595 6.473 1.00 0.00 H new ATOM 0 HE1 MET A 42 -10.004 7.542 5.983 1.00 0.00 H new ATOM 0 HE2 MET A 42 -10.277 5.942 5.253 1.00 0.00 H new ATOM 0 HE3 MET A 42 -9.896 7.338 4.218 1.00 0.00 H new ATOM 645 N PRO A 43 -14.082 2.491 2.816 1.00 0.00 N ATOM 646 CA PRO A 43 -14.154 1.681 1.604 1.00 0.00 C ATOM 647 C PRO A 43 -12.912 1.866 0.739 1.00 0.00 C ATOM 648 O PRO A 43 -12.276 2.920 0.770 1.00 0.00 O ATOM 649 CB PRO A 43 -15.410 2.196 0.884 1.00 0.00 C ATOM 650 CG PRO A 43 -15.750 3.486 1.553 1.00 0.00 C ATOM 651 CD PRO A 43 -15.258 3.358 2.968 1.00 0.00 C ATOM 0 HA PRO A 43 -14.203 0.614 1.821 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -15.221 2.343 -0.179 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -16.230 1.483 0.966 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -15.273 4.326 1.048 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -16.824 3.668 1.528 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -14.997 4.326 3.396 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -16.009 2.913 3.621 1.00 0.00 H new ATOM 659 N GLN A 44 -12.566 0.839 -0.023 1.00 0.00 N ATOM 660 CA GLN A 44 -11.400 0.893 -0.894 1.00 0.00 C ATOM 661 C GLN A 44 -11.314 -0.365 -1.744 1.00 0.00 C ATOM 662 O GLN A 44 -11.820 -1.419 -1.360 1.00 0.00 O ATOM 663 CB GLN A 44 -10.117 1.058 -0.072 1.00 0.00 C ATOM 664 CG GLN A 44 -9.979 0.058 1.062 1.00 0.00 C ATOM 665 CD GLN A 44 -8.533 -0.215 1.424 1.00 0.00 C ATOM 666 OE1 GLN A 44 -7.915 0.547 2.168 1.00 0.00 O ATOM 667 NE2 GLN A 44 -7.985 -1.305 0.901 1.00 0.00 N ATOM 0 H GLN A 44 -13.077 -0.043 -0.056 1.00 0.00 H new ATOM 0 HA GLN A 44 -11.506 1.757 -1.551 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -9.257 0.961 -0.735 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -10.089 2.066 0.341 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -10.505 0.434 1.940 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -10.462 -0.877 0.778 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -8.534 -1.909 0.289 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -7.015 -1.539 1.111 1.00 0.00 H new ATOM 676 N GLY A 45 -10.674 -0.256 -2.900 1.00 0.00 N ATOM 677 CA GLY A 45 -10.543 -1.404 -3.774 1.00 0.00 C ATOM 678 C GLY A 45 -9.413 -1.240 -4.765 1.00 0.00 C ATOM 679 O GLY A 45 -8.967 -0.124 -5.024 1.00 0.00 O ATOM 0 H GLY A 45 -10.245 0.602 -3.247 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -10.371 -2.298 -3.174 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -11.478 -1.557 -4.313 1.00 0.00 H new ATOM 683 N GLY A 46 -8.944 -2.352 -5.317 1.00 0.00 N ATOM 684 CA GLY A 46 -7.862 -2.293 -6.275 1.00 0.00 C ATOM 685 C GLY A 46 -8.347 -2.067 -7.690 1.00 0.00 C ATOM 686 O GLY A 46 -9.332 -2.666 -8.122 1.00 0.00 O ATOM 0 H GLY A 46 -9.293 -3.289 -5.118 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -7.179 -1.490 -5.997 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -7.295 -3.223 -6.234 1.00 0.00 H new ATOM 690 N ILE A 47 -7.649 -1.197 -8.407 1.00 0.00 N ATOM 691 CA ILE A 47 -7.995 -0.875 -9.784 1.00 0.00 C ATOM 692 C ILE A 47 -7.749 -2.064 -10.710 1.00 0.00 C ATOM 693 O ILE A 47 -6.814 -2.838 -10.502 1.00 0.00 O ATOM 694 CB ILE A 47 -7.176 0.326 -10.290 1.00 0.00 C ATOM 695 CG1 ILE A 47 -7.268 1.496 -9.308 1.00 0.00 C ATOM 696 CG2 ILE A 47 -7.650 0.754 -11.668 1.00 0.00 C ATOM 697 CD1 ILE A 47 -6.337 2.638 -9.657 1.00 0.00 C ATOM 0 H ILE A 47 -6.833 -0.698 -8.054 1.00 0.00 H new ATOM 0 HA ILE A 47 -9.056 -0.625 -9.796 1.00 0.00 H new ATOM 0 HB ILE A 47 -6.133 0.019 -10.363 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -8.294 1.865 -9.286 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -7.036 1.140 -8.304 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -7.059 1.604 -12.008 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -7.531 -0.074 -12.367 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -8.701 1.039 -11.619 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -6.449 3.436 -8.923 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -5.307 2.282 -9.651 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -6.584 3.019 -10.648 1.00 0.00 H new ATOM 709 N ASP A 48 -8.585 -2.195 -11.737 1.00 0.00 N ATOM 710 CA ASP A 48 -8.454 -3.280 -12.704 1.00 0.00 C ATOM 711 C ASP A 48 -7.199 -3.108 -13.552 1.00 0.00 C ATOM 712 O ASP A 48 -6.400 -2.201 -13.320 1.00 0.00 O ATOM 713 CB ASP A 48 -9.686 -3.335 -13.606 1.00 0.00 C ATOM 714 CG ASP A 48 -10.982 -3.296 -12.820 1.00 0.00 C ATOM 715 OD1 ASP A 48 -11.363 -4.340 -12.249 1.00 0.00 O ATOM 716 OD2 ASP A 48 -11.618 -2.222 -12.774 1.00 0.00 O ATOM 0 H ASP A 48 -9.362 -1.561 -11.921 1.00 0.00 H new ATOM 0 HA ASP A 48 -8.371 -4.216 -12.152 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -9.661 -2.496 -14.302 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -9.654 -4.246 -14.204 1.00 0.00 H new ATOM 721 N GLU A 49 -7.039 -3.982 -14.541 1.00 0.00 N ATOM 722 CA GLU A 49 -5.884 -3.931 -15.439 1.00 0.00 C ATOM 723 C GLU A 49 -5.660 -2.520 -15.983 1.00 0.00 C ATOM 724 O GLU A 49 -4.614 -1.913 -15.752 1.00 0.00 O ATOM 725 CB GLU A 49 -6.068 -4.912 -16.599 1.00 0.00 C ATOM 726 CG GLU A 49 -4.792 -5.645 -16.982 1.00 0.00 C ATOM 727 CD GLU A 49 -4.019 -4.940 -18.080 1.00 0.00 C ATOM 728 OE1 GLU A 49 -4.087 -3.697 -18.150 1.00 0.00 O ATOM 729 OE2 GLU A 49 -3.345 -5.634 -18.872 1.00 0.00 O ATOM 0 H GLU A 49 -7.695 -4.737 -14.743 1.00 0.00 H new ATOM 0 HA GLU A 49 -5.004 -4.216 -14.862 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -6.830 -5.643 -16.329 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -6.440 -4.369 -17.468 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -4.157 -5.744 -16.102 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -5.042 -6.654 -17.310 1.00 0.00 H new ATOM 736 N GLY A 50 -6.649 -2.006 -16.709 1.00 0.00 N ATOM 737 CA GLY A 50 -6.538 -0.674 -17.279 1.00 0.00 C ATOM 738 C GLY A 50 -7.752 0.188 -16.996 1.00 0.00 C ATOM 739 O GLY A 50 -8.410 0.670 -17.919 1.00 0.00 O ATOM 0 H GLY A 50 -7.525 -2.488 -16.913 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -5.650 -0.185 -16.879 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -6.399 -0.755 -18.357 1.00 0.00 H new ATOM 743 N GLU A 51 -8.047 0.384 -15.717 1.00 0.00 N ATOM 744 CA GLU A 51 -9.187 1.195 -15.308 1.00 0.00 C ATOM 745 C GLU A 51 -8.724 2.410 -14.515 1.00 0.00 C ATOM 746 O GLU A 51 -7.666 2.385 -13.890 1.00 0.00 O ATOM 747 CB GLU A 51 -10.155 0.362 -14.465 1.00 0.00 C ATOM 748 CG GLU A 51 -11.535 0.984 -14.323 1.00 0.00 C ATOM 749 CD GLU A 51 -12.375 0.835 -15.575 1.00 0.00 C ATOM 750 OE1 GLU A 51 -11.840 1.065 -16.680 1.00 0.00 O ATOM 751 OE2 GLU A 51 -13.568 0.487 -15.451 1.00 0.00 O ATOM 0 H GLU A 51 -7.511 -0.009 -14.943 1.00 0.00 H new ATOM 0 HA GLU A 51 -9.702 1.539 -16.205 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -10.256 -0.626 -14.914 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -9.727 0.218 -13.473 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -12.054 0.519 -13.485 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -11.429 2.042 -14.085 1.00 0.00 H new ATOM 758 N ASP A 52 -9.522 3.470 -14.536 1.00 0.00 N ATOM 759 CA ASP A 52 -9.185 4.685 -13.806 1.00 0.00 C ATOM 760 C ASP A 52 -9.319 4.447 -12.305 1.00 0.00 C ATOM 761 O ASP A 52 -9.999 3.515 -11.877 1.00 0.00 O ATOM 762 CB ASP A 52 -10.094 5.837 -14.243 1.00 0.00 C ATOM 763 CG ASP A 52 -9.440 6.727 -15.280 1.00 0.00 C ATOM 764 OD1 ASP A 52 -8.648 6.205 -16.092 1.00 0.00 O ATOM 765 OD2 ASP A 52 -9.718 7.946 -15.281 1.00 0.00 O ATOM 0 H ASP A 52 -10.403 3.513 -15.048 1.00 0.00 H new ATOM 0 HA ASP A 52 -8.153 4.954 -14.029 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -11.021 5.431 -14.649 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -10.362 6.435 -13.372 1.00 0.00 H new ATOM 770 N PRO A 53 -8.670 5.285 -11.478 1.00 0.00 N ATOM 771 CA PRO A 53 -8.725 5.153 -10.024 1.00 0.00 C ATOM 772 C PRO A 53 -10.020 5.704 -9.460 1.00 0.00 C ATOM 773 O PRO A 53 -10.708 5.048 -8.679 1.00 0.00 O ATOM 774 CB PRO A 53 -7.539 5.993 -9.529 1.00 0.00 C ATOM 775 CG PRO A 53 -6.845 6.508 -10.755 1.00 0.00 C ATOM 776 CD PRO A 53 -7.837 6.423 -11.879 1.00 0.00 C ATOM 0 HA PRO A 53 -8.679 4.110 -9.711 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -7.881 6.816 -8.901 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -6.862 5.390 -8.923 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -6.513 7.536 -10.609 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -5.958 5.914 -10.976 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -8.420 7.339 -11.976 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -7.350 6.252 -12.839 1.00 0.00 H new ATOM 784 N ARG A 54 -10.344 6.919 -9.873 1.00 0.00 N ATOM 785 CA ARG A 54 -11.561 7.588 -9.433 1.00 0.00 C ATOM 786 C ARG A 54 -12.769 6.680 -9.641 1.00 0.00 C ATOM 787 O ARG A 54 -13.598 6.517 -8.748 1.00 0.00 O ATOM 788 CB ARG A 54 -11.745 8.889 -10.222 1.00 0.00 C ATOM 789 CG ARG A 54 -12.478 9.983 -9.460 1.00 0.00 C ATOM 790 CD ARG A 54 -13.894 9.575 -9.100 1.00 0.00 C ATOM 791 NE ARG A 54 -14.892 10.382 -9.790 1.00 0.00 N ATOM 792 CZ ARG A 54 -15.325 10.142 -11.027 1.00 0.00 C ATOM 793 NH1 ARG A 54 -14.829 9.133 -11.735 1.00 0.00 N ATOM 794 NH2 ARG A 54 -16.261 10.917 -11.557 1.00 0.00 N ATOM 0 H ARG A 54 -9.776 7.468 -10.519 1.00 0.00 H new ATOM 0 HA ARG A 54 -11.476 7.817 -8.371 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -10.765 9.263 -10.518 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -12.293 8.670 -11.138 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -11.927 10.222 -8.550 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -12.505 10.890 -10.064 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -14.042 8.525 -9.350 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -14.035 9.669 -8.023 1.00 0.00 H new ATOM 0 HE ARG A 54 -15.284 11.182 -9.294 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -14.109 8.533 -11.332 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -15.168 8.959 -12.681 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -16.646 11.693 -11.018 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -16.596 10.738 -12.504 1.00 0.00 H new ATOM 808 N ASN A 55 -12.849 6.080 -10.818 1.00 0.00 N ATOM 809 CA ASN A 55 -13.949 5.175 -11.134 1.00 0.00 C ATOM 810 C ASN A 55 -13.862 3.921 -10.283 1.00 0.00 C ATOM 811 O ASN A 55 -14.862 3.463 -9.729 1.00 0.00 O ATOM 812 CB ASN A 55 -13.938 4.798 -12.613 1.00 0.00 C ATOM 813 CG ASN A 55 -14.277 5.973 -13.508 1.00 0.00 C ATOM 814 OD1 ASN A 55 -13.276 6.791 -13.816 1.00 0.00 O flip ATOM 815 ND2 ASN A 55 -15.426 6.150 -13.916 1.00 0.00 N flip ATOM 0 H ASN A 55 -12.170 6.201 -11.569 1.00 0.00 H new ATOM 0 HA ASN A 55 -14.883 5.692 -10.915 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -12.954 4.412 -12.880 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -14.653 3.994 -12.786 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -16.166 5.498 -13.656 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -15.637 6.949 -14.514 1.00 0.00 H new ATOM 822 N ALA A 56 -12.657 3.372 -10.170 1.00 0.00 N ATOM 823 CA ALA A 56 -12.453 2.176 -9.370 1.00 0.00 C ATOM 824 C ALA A 56 -12.835 2.460 -7.928 1.00 0.00 C ATOM 825 O ALA A 56 -13.457 1.633 -7.261 1.00 0.00 O ATOM 826 CB ALA A 56 -11.004 1.711 -9.460 1.00 0.00 C ATOM 0 H ALA A 56 -11.816 3.734 -10.619 1.00 0.00 H new ATOM 0 HA ALA A 56 -13.086 1.377 -9.756 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -10.871 0.814 -8.854 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -10.757 1.488 -10.498 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -10.346 2.498 -9.092 1.00 0.00 H new ATOM 832 N ALA A 57 -12.480 3.650 -7.458 1.00 0.00 N ATOM 833 CA ALA A 57 -12.814 4.052 -6.104 1.00 0.00 C ATOM 834 C ALA A 57 -14.327 4.009 -5.917 1.00 0.00 C ATOM 835 O ALA A 57 -14.846 3.329 -5.030 1.00 0.00 O ATOM 836 CB ALA A 57 -12.271 5.446 -5.801 1.00 0.00 C ATOM 0 H ALA A 57 -11.964 4.348 -7.994 1.00 0.00 H new ATOM 0 HA ALA A 57 -12.350 3.357 -5.405 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -12.534 5.725 -4.781 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -11.186 5.445 -5.909 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -12.704 6.164 -6.497 1.00 0.00 H new ATOM 842 N ILE A 58 -15.027 4.740 -6.780 1.00 0.00 N ATOM 843 CA ILE A 58 -16.479 4.794 -6.735 1.00 0.00 C ATOM 844 C ILE A 58 -17.078 3.393 -6.827 1.00 0.00 C ATOM 845 O ILE A 58 -17.905 3.004 -6.004 1.00 0.00 O ATOM 846 CB ILE A 58 -17.060 5.637 -7.889 1.00 0.00 C ATOM 847 CG1 ILE A 58 -16.436 7.030 -7.926 1.00 0.00 C ATOM 848 CG2 ILE A 58 -18.568 5.755 -7.747 1.00 0.00 C ATOM 849 CD1 ILE A 58 -16.516 7.690 -9.286 1.00 0.00 C ATOM 0 H ILE A 58 -14.608 5.303 -7.520 1.00 0.00 H new ATOM 0 HA ILE A 58 -16.740 5.257 -5.783 1.00 0.00 H new ATOM 0 HB ILE A 58 -16.823 5.130 -8.824 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -16.936 7.663 -7.193 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -15.391 6.960 -7.626 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -18.965 6.352 -8.568 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -19.015 4.761 -7.772 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -18.808 6.236 -6.799 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -16.054 8.676 -9.240 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -15.991 7.077 -10.019 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -17.561 7.792 -9.580 1.00 0.00 H new ATOM 861 N ARG A 59 -16.667 2.650 -7.851 1.00 0.00 N ATOM 862 CA ARG A 59 -17.180 1.302 -8.070 1.00 0.00 C ATOM 863 C ARG A 59 -16.841 0.370 -6.909 1.00 0.00 C ATOM 864 O ARG A 59 -17.738 -0.200 -6.288 1.00 0.00 O ATOM 865 CB ARG A 59 -16.645 0.734 -9.387 1.00 0.00 C ATOM 866 CG ARG A 59 -17.728 0.509 -10.431 1.00 0.00 C ATOM 867 CD ARG A 59 -17.218 -0.323 -11.597 1.00 0.00 C ATOM 868 NE ARG A 59 -18.174 -0.360 -12.702 1.00 0.00 N ATOM 869 CZ ARG A 59 -18.301 -1.385 -13.543 1.00 0.00 C ATOM 870 NH1 ARG A 59 -17.520 -2.452 -13.424 1.00 0.00 N ATOM 871 NH2 ARG A 59 -19.204 -1.339 -14.513 1.00 0.00 N ATOM 0 H ARG A 59 -15.982 2.958 -8.541 1.00 0.00 H new ATOM 0 HA ARG A 59 -18.266 1.370 -8.129 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -15.897 1.416 -9.791 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -16.140 -0.211 -9.188 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -18.579 0.008 -9.971 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -18.085 1.471 -10.799 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -16.272 0.088 -11.949 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -17.017 -1.339 -11.257 1.00 0.00 H new ATOM 0 HE ARG A 59 -18.781 0.449 -12.837 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -16.818 -2.490 -12.685 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -17.622 -3.234 -14.071 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -19.801 -0.519 -14.615 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -19.301 -2.124 -15.157 1.00 0.00 H new ATOM 885 N GLU A 60 -15.551 0.215 -6.612 1.00 0.00 N ATOM 886 CA GLU A 60 -15.127 -0.652 -5.516 1.00 0.00 C ATOM 887 C GLU A 60 -15.977 -0.381 -4.285 1.00 0.00 C ATOM 888 O GLU A 60 -16.469 -1.300 -3.631 1.00 0.00 O ATOM 889 CB GLU A 60 -13.646 -0.436 -5.207 1.00 0.00 C ATOM 890 CG GLU A 60 -12.721 -0.938 -6.306 1.00 0.00 C ATOM 891 CD GLU A 60 -12.668 -2.452 -6.380 1.00 0.00 C ATOM 892 OE1 GLU A 60 -12.700 -3.102 -5.314 1.00 0.00 O ATOM 893 OE2 GLU A 60 -12.594 -2.985 -7.506 1.00 0.00 O ATOM 0 H GLU A 60 -14.789 0.674 -7.110 1.00 0.00 H new ATOM 0 HA GLU A 60 -15.263 -1.692 -5.814 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -13.467 0.627 -5.049 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -13.399 -0.943 -4.274 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -13.055 -0.543 -7.265 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -11.716 -0.551 -6.135 1.00 0.00 H new ATOM 900 N LEU A 61 -16.159 0.899 -3.999 1.00 0.00 N ATOM 901 CA LEU A 61 -16.969 1.330 -2.870 1.00 0.00 C ATOM 902 C LEU A 61 -18.347 0.680 -2.911 1.00 0.00 C ATOM 903 O LEU A 61 -18.850 0.182 -1.904 1.00 0.00 O ATOM 904 CB LEU A 61 -17.128 2.843 -2.907 1.00 0.00 C ATOM 905 CG LEU A 61 -17.936 3.436 -1.759 1.00 0.00 C ATOM 906 CD1 LEU A 61 -17.461 4.847 -1.458 1.00 0.00 C ATOM 907 CD2 LEU A 61 -19.416 3.428 -2.105 1.00 0.00 C ATOM 0 H LEU A 61 -15.753 1.663 -4.538 1.00 0.00 H new ATOM 0 HA LEU A 61 -16.467 1.028 -1.951 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -16.137 3.297 -2.906 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -17.605 3.120 -3.847 1.00 0.00 H new ATOM 0 HG LEU A 61 -17.787 2.827 -0.867 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -18.046 5.260 -0.636 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -16.408 4.824 -1.179 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -17.588 5.470 -2.343 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -19.985 3.854 -1.279 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -19.583 4.021 -3.004 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -19.743 2.403 -2.281 1.00 0.00 H new ATOM 919 N ARG A 62 -18.948 0.699 -4.096 1.00 0.00 N ATOM 920 CA ARG A 62 -20.270 0.125 -4.305 1.00 0.00 C ATOM 921 C ARG A 62 -20.271 -1.378 -4.045 1.00 0.00 C ATOM 922 O ARG A 62 -20.919 -1.856 -3.115 1.00 0.00 O ATOM 923 CB ARG A 62 -20.740 0.421 -5.734 1.00 0.00 C ATOM 924 CG ARG A 62 -22.149 -0.057 -6.047 1.00 0.00 C ATOM 925 CD ARG A 62 -23.102 0.183 -4.888 1.00 0.00 C ATOM 926 NE ARG A 62 -24.497 -0.014 -5.273 1.00 0.00 N ATOM 927 CZ ARG A 62 -25.058 -1.209 -5.448 1.00 0.00 C ATOM 928 NH1 ARG A 62 -24.349 -2.317 -5.272 1.00 0.00 N ATOM 929 NH2 ARG A 62 -26.333 -1.297 -5.800 1.00 0.00 N ATOM 0 H ARG A 62 -18.535 1.110 -4.933 1.00 0.00 H new ATOM 0 HA ARG A 62 -20.960 0.582 -3.595 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -20.689 1.496 -5.904 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -20.048 -0.046 -6.435 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -22.519 0.459 -6.933 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -22.127 -1.121 -6.284 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -22.854 -0.492 -4.069 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -22.969 1.198 -4.515 1.00 0.00 H new ATOM 0 HE ARG A 62 -25.076 0.813 -5.416 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -23.368 -2.257 -5.001 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -24.786 -3.229 -5.408 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -26.884 -0.450 -5.937 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -26.763 -2.212 -5.934 1.00 0.00 H new ATOM 943 N GLU A 63 -19.548 -2.113 -4.880 1.00 0.00 N ATOM 944 CA GLU A 63 -19.466 -3.565 -4.758 1.00 0.00 C ATOM 945 C GLU A 63 -19.125 -4.002 -3.339 1.00 0.00 C ATOM 946 O GLU A 63 -19.398 -5.138 -2.947 1.00 0.00 O ATOM 947 CB GLU A 63 -18.417 -4.117 -5.725 1.00 0.00 C ATOM 948 CG GLU A 63 -18.754 -3.891 -7.190 1.00 0.00 C ATOM 949 CD GLU A 63 -19.067 -5.183 -7.921 1.00 0.00 C ATOM 950 OE1 GLU A 63 -19.868 -5.986 -7.396 1.00 0.00 O ATOM 951 OE2 GLU A 63 -18.509 -5.394 -9.018 1.00 0.00 O ATOM 0 H GLU A 63 -19.007 -1.726 -5.653 1.00 0.00 H new ATOM 0 HA GLU A 63 -20.449 -3.965 -5.007 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -17.455 -3.652 -5.507 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -18.301 -5.186 -5.549 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -19.610 -3.220 -7.263 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -17.916 -3.394 -7.680 1.00 0.00 H new ATOM 958 N GLU A 64 -18.492 -3.116 -2.585 1.00 0.00 N ATOM 959 CA GLU A 64 -18.073 -3.440 -1.227 1.00 0.00 C ATOM 960 C GLU A 64 -19.118 -3.068 -0.165 1.00 0.00 C ATOM 961 O GLU A 64 -19.250 -3.771 0.838 1.00 0.00 O ATOM 962 CB GLU A 64 -16.744 -2.746 -0.917 1.00 0.00 C ATOM 963 CG GLU A 64 -15.527 -3.548 -1.351 1.00 0.00 C ATOM 964 CD GLU A 64 -14.471 -2.696 -2.029 1.00 0.00 C ATOM 965 OE1 GLU A 64 -14.419 -1.481 -1.749 1.00 0.00 O ATOM 966 OE2 GLU A 64 -13.693 -3.247 -2.837 1.00 0.00 O ATOM 0 H GLU A 64 -18.257 -2.171 -2.887 1.00 0.00 H new ATOM 0 HA GLU A 64 -17.955 -4.523 -1.183 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -16.726 -1.775 -1.412 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -16.682 -2.558 0.155 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -15.089 -4.035 -0.480 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -15.843 -4.338 -2.033 1.00 0.00 H new ATOM 973 N THR A 65 -19.847 -1.966 -0.359 1.00 0.00 N ATOM 974 CA THR A 65 -20.847 -1.550 0.632 1.00 0.00 C ATOM 975 C THR A 65 -22.232 -1.404 0.022 1.00 0.00 C ATOM 976 O THR A 65 -23.226 -1.816 0.616 1.00 0.00 O ATOM 977 CB THR A 65 -20.440 -0.224 1.288 1.00 0.00 C ATOM 978 OG1 THR A 65 -19.831 0.638 0.343 1.00 0.00 O ATOM 979 CG2 THR A 65 -19.475 -0.399 2.437 1.00 0.00 C ATOM 0 H THR A 65 -19.769 -1.357 -1.173 1.00 0.00 H new ATOM 0 HA THR A 65 -20.888 -2.336 1.386 1.00 0.00 H new ATOM 0 HB THR A 65 -21.366 0.204 1.673 1.00 0.00 H new ATOM 0 HG1 THR A 65 -20.024 0.319 -0.563 1.00 0.00 H new ATOM 0 HG21 THR A 65 -19.228 0.576 2.856 1.00 0.00 H new ATOM 0 HG22 THR A 65 -19.934 -1.019 3.207 1.00 0.00 H new ATOM 0 HG23 THR A 65 -18.565 -0.881 2.078 1.00 0.00 H new ATOM 987 N GLY A 66 -22.295 -0.790 -1.146 1.00 0.00 N ATOM 988 CA GLY A 66 -23.571 -0.565 -1.794 1.00 0.00 C ATOM 989 C GLY A 66 -23.828 0.916 -2.005 1.00 0.00 C ATOM 990 O GLY A 66 -24.673 1.305 -2.811 1.00 0.00 O ATOM 0 H GLY A 66 -21.485 -0.442 -1.660 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -23.590 -1.080 -2.754 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -24.370 -0.992 -1.188 1.00 0.00 H new ATOM 994 N VAL A 67 -23.078 1.738 -1.271 1.00 0.00 N ATOM 995 CA VAL A 67 -23.198 3.185 -1.362 1.00 0.00 C ATOM 996 C VAL A 67 -22.934 3.687 -2.773 1.00 0.00 C ATOM 997 O VAL A 67 -21.819 3.597 -3.289 1.00 0.00 O ATOM 998 CB VAL A 67 -22.233 3.895 -0.390 1.00 0.00 C ATOM 999 CG1 VAL A 67 -22.262 5.404 -0.592 1.00 0.00 C ATOM 1000 CG2 VAL A 67 -22.575 3.540 1.047 1.00 0.00 C ATOM 0 H VAL A 67 -22.377 1.419 -0.603 1.00 0.00 H new ATOM 0 HA VAL A 67 -24.226 3.423 -1.088 1.00 0.00 H new ATOM 0 HB VAL A 67 -21.221 3.549 -0.603 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -21.572 5.878 0.106 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -21.963 5.640 -1.613 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -23.271 5.776 -0.414 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -21.886 4.048 1.721 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -23.595 3.854 1.266 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -22.490 2.462 1.186 1.00 0.00 H new ATOM 1010 N THR A 68 -23.964 4.248 -3.373 1.00 0.00 N ATOM 1011 CA THR A 68 -23.857 4.809 -4.707 1.00 0.00 C ATOM 1012 C THR A 68 -24.305 6.263 -4.684 1.00 0.00 C ATOM 1013 O THR A 68 -23.732 7.111 -5.367 1.00 0.00 O ATOM 1014 CB THR A 68 -24.676 3.992 -5.706 1.00 0.00 C ATOM 1015 OG1 THR A 68 -25.724 3.300 -5.049 1.00 0.00 O ATOM 1016 CG2 THR A 68 -23.843 2.967 -6.444 1.00 0.00 C ATOM 0 H THR A 68 -24.891 4.328 -2.956 1.00 0.00 H new ATOM 0 HA THR A 68 -22.817 4.769 -5.030 1.00 0.00 H new ATOM 0 HB THR A 68 -25.071 4.711 -6.423 1.00 0.00 H new ATOM 0 HG1 THR A 68 -26.237 2.784 -5.705 1.00 0.00 H new ATOM 0 HG21 THR A 68 -24.476 2.416 -7.140 1.00 0.00 H new ATOM 0 HG22 THR A 68 -23.050 3.472 -6.996 1.00 0.00 H new ATOM 0 HG23 THR A 68 -23.402 2.273 -5.728 1.00 0.00 H new ATOM 1024 N SER A 69 -25.326 6.540 -3.879 1.00 0.00 N ATOM 1025 CA SER A 69 -25.852 7.893 -3.734 1.00 0.00 C ATOM 1026 C SER A 69 -24.799 8.832 -3.164 1.00 0.00 C ATOM 1027 O SER A 69 -24.860 9.211 -1.992 1.00 0.00 O ATOM 1028 CB SER A 69 -27.076 7.895 -2.827 1.00 0.00 C ATOM 1029 OG SER A 69 -27.971 6.846 -3.165 1.00 0.00 O ATOM 0 H SER A 69 -25.808 5.841 -3.314 1.00 0.00 H new ATOM 0 HA SER A 69 -26.136 8.245 -4.726 1.00 0.00 H new ATOM 0 HB2 SER A 69 -26.762 7.787 -1.789 1.00 0.00 H new ATOM 0 HB3 SER A 69 -27.589 8.853 -2.907 1.00 0.00 H new ATOM 0 HG SER A 69 -28.746 6.871 -2.565 1.00 0.00 H new ATOM 1035 N ALA A 70 -23.829 9.194 -3.987 1.00 0.00 N ATOM 1036 CA ALA A 70 -22.754 10.074 -3.550 1.00 0.00 C ATOM 1037 C ALA A 70 -22.050 10.751 -4.723 1.00 0.00 C ATOM 1038 O ALA A 70 -22.057 10.245 -5.844 1.00 0.00 O ATOM 1039 CB ALA A 70 -21.746 9.293 -2.723 1.00 0.00 C ATOM 0 H ALA A 70 -23.762 8.894 -4.960 1.00 0.00 H new ATOM 0 HA ALA A 70 -23.203 10.858 -2.940 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -20.946 9.959 -2.401 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -22.242 8.871 -1.849 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -21.327 8.488 -3.326 1.00 0.00 H new ATOM 1045 N GLU A 71 -21.429 11.897 -4.440 1.00 0.00 N ATOM 1046 CA GLU A 71 -20.695 12.651 -5.452 1.00 0.00 C ATOM 1047 C GLU A 71 -19.291 12.975 -4.956 1.00 0.00 C ATOM 1048 O GLU A 71 -19.071 13.157 -3.761 1.00 0.00 O ATOM 1049 CB GLU A 71 -21.424 13.949 -5.814 1.00 0.00 C ATOM 1050 CG GLU A 71 -22.941 13.864 -5.705 1.00 0.00 C ATOM 1051 CD GLU A 71 -23.651 14.536 -6.863 1.00 0.00 C ATOM 1052 OE1 GLU A 71 -23.066 14.595 -7.965 1.00 0.00 O ATOM 1053 OE2 GLU A 71 -24.794 15.002 -6.668 1.00 0.00 O ATOM 0 H GLU A 71 -21.421 12.323 -3.513 1.00 0.00 H new ATOM 0 HA GLU A 71 -20.630 12.030 -6.346 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -21.068 14.747 -5.162 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -21.159 14.229 -6.834 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -23.239 12.817 -5.660 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -23.260 14.327 -4.771 1.00 0.00 H new ATOM 1060 N VAL A 72 -18.346 13.048 -5.880 1.00 0.00 N ATOM 1061 CA VAL A 72 -16.962 13.353 -5.537 1.00 0.00 C ATOM 1062 C VAL A 72 -16.784 14.828 -5.215 1.00 0.00 C ATOM 1063 O VAL A 72 -17.167 15.700 -5.995 1.00 0.00 O ATOM 1064 CB VAL A 72 -15.993 12.962 -6.671 1.00 0.00 C ATOM 1065 CG1 VAL A 72 -14.548 13.138 -6.232 1.00 0.00 C ATOM 1066 CG2 VAL A 72 -16.241 11.531 -7.126 1.00 0.00 C ATOM 0 H VAL A 72 -18.511 12.900 -6.876 1.00 0.00 H new ATOM 0 HA VAL A 72 -16.725 12.762 -4.653 1.00 0.00 H new ATOM 0 HB VAL A 72 -16.178 13.626 -7.515 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -13.883 12.856 -7.048 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -14.373 14.180 -5.965 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -14.351 12.504 -5.368 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -15.546 11.278 -7.926 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -16.091 10.851 -6.287 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -17.264 11.437 -7.491 1.00 0.00 H new ATOM 1076 N ILE A 73 -16.189 15.093 -4.063 1.00 0.00 N ATOM 1077 CA ILE A 73 -15.941 16.457 -3.620 1.00 0.00 C ATOM 1078 C ILE A 73 -14.460 16.785 -3.712 1.00 0.00 C ATOM 1079 O ILE A 73 -14.065 17.950 -3.711 1.00 0.00 O ATOM 1080 CB ILE A 73 -16.383 16.670 -2.160 1.00 0.00 C ATOM 1081 CG1 ILE A 73 -17.697 15.943 -1.870 1.00 0.00 C ATOM 1082 CG2 ILE A 73 -16.511 18.152 -1.854 1.00 0.00 C ATOM 1083 CD1 ILE A 73 -17.706 15.265 -0.521 1.00 0.00 C ATOM 0 H ILE A 73 -15.866 14.376 -3.413 1.00 0.00 H new ATOM 0 HA ILE A 73 -16.520 17.110 -4.273 1.00 0.00 H new ATOM 0 HB ILE A 73 -15.617 16.247 -1.510 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -18.520 16.656 -1.918 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -17.874 15.199 -2.647 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -16.824 18.284 -0.818 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -15.548 18.640 -2.007 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -17.253 18.598 -2.517 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -18.663 14.766 -0.371 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -16.903 14.529 -0.478 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -17.558 16.009 0.261 1.00 0.00 H new ATOM 1095 N ALA A 74 -13.645 15.742 -3.784 1.00 0.00 N ATOM 1096 CA ALA A 74 -12.200 15.909 -3.868 1.00 0.00 C ATOM 1097 C ALA A 74 -11.509 14.586 -4.163 1.00 0.00 C ATOM 1098 O ALA A 74 -12.146 13.533 -4.212 1.00 0.00 O ATOM 1099 CB ALA A 74 -11.664 16.510 -2.577 1.00 0.00 C ATOM 0 H ALA A 74 -13.959 14.772 -3.786 1.00 0.00 H new ATOM 0 HA ALA A 74 -11.986 16.590 -4.691 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -10.583 16.630 -2.653 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -12.126 17.483 -2.409 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -11.898 15.849 -1.743 1.00 0.00 H new ATOM 1105 N GLU A 75 -10.199 14.643 -4.352 1.00 0.00 N ATOM 1106 CA GLU A 75 -9.415 13.448 -4.635 1.00 0.00 C ATOM 1107 C GLU A 75 -7.988 13.616 -4.132 1.00 0.00 C ATOM 1108 O GLU A 75 -7.465 14.730 -4.092 1.00 0.00 O ATOM 1109 CB GLU A 75 -9.420 13.150 -6.136 1.00 0.00 C ATOM 1110 CG GLU A 75 -8.762 14.232 -6.975 1.00 0.00 C ATOM 1111 CD GLU A 75 -9.544 14.541 -8.237 1.00 0.00 C ATOM 1112 OE1 GLU A 75 -9.859 13.594 -8.986 1.00 0.00 O ATOM 1113 OE2 GLU A 75 -9.845 15.731 -8.473 1.00 0.00 O ATOM 0 H GLU A 75 -9.655 15.505 -4.315 1.00 0.00 H new ATOM 0 HA GLU A 75 -9.868 12.606 -4.113 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -8.907 12.204 -6.311 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -10.450 13.021 -6.468 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -8.664 15.140 -6.380 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -7.754 13.917 -7.244 1.00 0.00 H new ATOM 1120 N VAL A 76 -7.362 12.510 -3.745 1.00 0.00 N ATOM 1121 CA VAL A 76 -5.998 12.558 -3.243 1.00 0.00 C ATOM 1122 C VAL A 76 -5.004 12.815 -4.373 1.00 0.00 C ATOM 1123 O VAL A 76 -5.087 12.208 -5.440 1.00 0.00 O ATOM 1124 CB VAL A 76 -5.625 11.269 -2.480 1.00 0.00 C ATOM 1125 CG1 VAL A 76 -4.123 11.176 -2.251 1.00 0.00 C ATOM 1126 CG2 VAL A 76 -6.363 11.221 -1.153 1.00 0.00 C ATOM 0 H VAL A 76 -7.775 11.578 -3.770 1.00 0.00 H new ATOM 0 HA VAL A 76 -5.944 13.390 -2.540 1.00 0.00 H new ATOM 0 HB VAL A 76 -5.923 10.416 -3.089 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -3.893 10.257 -1.711 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -3.608 11.171 -3.212 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -3.790 12.033 -1.666 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -6.095 10.309 -0.620 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -6.087 12.087 -0.551 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -7.438 11.233 -1.334 1.00 0.00 H new ATOM 1136 N PRO A 77 -4.046 13.728 -4.142 1.00 0.00 N ATOM 1137 CA PRO A 77 -3.021 14.086 -5.131 1.00 0.00 C ATOM 1138 C PRO A 77 -2.210 12.885 -5.598 1.00 0.00 C ATOM 1139 O PRO A 77 -2.285 12.473 -6.757 1.00 0.00 O ATOM 1140 CB PRO A 77 -2.107 15.062 -4.372 1.00 0.00 C ATOM 1141 CG PRO A 77 -2.426 14.853 -2.927 1.00 0.00 C ATOM 1142 CD PRO A 77 -3.879 14.489 -2.893 1.00 0.00 C ATOM 0 HA PRO A 77 -3.471 14.503 -6.032 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -1.056 14.858 -4.577 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -2.296 16.093 -4.672 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -1.812 14.061 -2.499 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -2.233 15.755 -2.347 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -4.127 13.890 -2.017 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -4.518 15.372 -2.867 1.00 0.00 H new ATOM 1150 N TYR A 78 -1.417 12.349 -4.684 1.00 0.00 N ATOM 1151 CA TYR A 78 -0.552 11.211 -4.963 1.00 0.00 C ATOM 1152 C TYR A 78 -1.205 9.893 -4.562 1.00 0.00 C ATOM 1153 O TYR A 78 -2.356 9.862 -4.141 1.00 0.00 O ATOM 1154 CB TYR A 78 0.763 11.382 -4.203 1.00 0.00 C ATOM 1155 CG TYR A 78 0.583 11.853 -2.773 1.00 0.00 C ATOM 1156 CD1 TYR A 78 -0.454 11.365 -1.983 1.00 0.00 C ATOM 1157 CD2 TYR A 78 1.447 12.785 -2.214 1.00 0.00 C ATOM 1158 CE1 TYR A 78 -0.619 11.787 -0.681 1.00 0.00 C ATOM 1159 CE2 TYR A 78 1.289 13.212 -0.909 1.00 0.00 C ATOM 1160 CZ TYR A 78 0.255 12.711 -0.146 1.00 0.00 C ATOM 1161 OH TYR A 78 0.095 13.139 1.154 1.00 0.00 O ATOM 0 H TYR A 78 -1.354 12.691 -3.725 1.00 0.00 H new ATOM 0 HA TYR A 78 -0.369 11.179 -6.037 1.00 0.00 H new ATOM 0 HB2 TYR A 78 1.296 10.431 -4.199 1.00 0.00 H new ATOM 0 HB3 TYR A 78 1.390 12.097 -4.736 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -1.142 10.643 -2.398 1.00 0.00 H new ATOM 0 HD2 TYR A 78 2.256 13.183 -2.809 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -1.429 11.396 -0.083 1.00 0.00 H new ATOM 0 HE2 TYR A 78 1.972 13.935 -0.488 1.00 0.00 H new ATOM 0 HH TYR A 78 0.844 12.818 1.699 1.00 0.00 H new ATOM 1171 N TRP A 79 -0.451 8.806 -4.680 1.00 0.00 N ATOM 1172 CA TRP A 79 -0.953 7.488 -4.313 1.00 0.00 C ATOM 1173 C TRP A 79 -0.632 7.195 -2.851 1.00 0.00 C ATOM 1174 O TRP A 79 -0.407 8.118 -2.072 1.00 0.00 O ATOM 1175 CB TRP A 79 -0.350 6.427 -5.236 1.00 0.00 C ATOM 1176 CG TRP A 79 -0.918 6.494 -6.618 1.00 0.00 C ATOM 1177 CD1 TRP A 79 -0.673 7.455 -7.551 1.00 0.00 C ATOM 1178 CD2 TRP A 79 -1.844 5.582 -7.214 1.00 0.00 C ATOM 1179 NE1 TRP A 79 -1.394 7.201 -8.694 1.00 0.00 N ATOM 1180 CE2 TRP A 79 -2.120 6.054 -8.511 1.00 0.00 C ATOM 1181 CE3 TRP A 79 -2.468 4.413 -6.776 1.00 0.00 C ATOM 1182 CZ2 TRP A 79 -2.993 5.400 -9.370 1.00 0.00 C ATOM 1183 CZ3 TRP A 79 -3.333 3.764 -7.630 1.00 0.00 C ATOM 1184 CH2 TRP A 79 -3.589 4.259 -8.914 1.00 0.00 C ATOM 0 H TRP A 79 0.508 8.812 -5.026 1.00 0.00 H new ATOM 0 HA TRP A 79 -2.036 7.466 -4.431 1.00 0.00 H new ATOM 0 HB2 TRP A 79 0.731 6.560 -5.282 1.00 0.00 H new ATOM 0 HB3 TRP A 79 -0.532 5.437 -4.817 1.00 0.00 H new ATOM 0 HD1 TRP A 79 -0.009 8.295 -7.413 1.00 0.00 H new ATOM 0 HE1 TRP A 79 -1.389 7.773 -9.539 1.00 0.00 H new ATOM 0 HE3 TRP A 79 -2.277 4.024 -5.787 1.00 0.00 H new ATOM 0 HZ2 TRP A 79 -3.193 5.779 -10.361 1.00 0.00 H new ATOM 0 HZ3 TRP A 79 -3.822 2.858 -7.303 1.00 0.00 H new ATOM 0 HH2 TRP A 79 -4.273 3.727 -9.558 1.00 0.00 H new ATOM 1195 N LEU A 80 -0.605 5.920 -2.477 1.00 0.00 N ATOM 1196 CA LEU A 80 -0.307 5.536 -1.100 1.00 0.00 C ATOM 1197 C LEU A 80 0.087 4.066 -1.028 1.00 0.00 C ATOM 1198 O LEU A 80 -0.765 3.178 -1.088 1.00 0.00 O ATOM 1199 CB LEU A 80 -1.512 5.775 -0.180 1.00 0.00 C ATOM 1200 CG LEU A 80 -2.032 7.217 -0.097 1.00 0.00 C ATOM 1201 CD1 LEU A 80 -3.390 7.248 0.588 1.00 0.00 C ATOM 1202 CD2 LEU A 80 -1.041 8.109 0.640 1.00 0.00 C ATOM 0 H LEU A 80 -0.785 5.137 -3.105 1.00 0.00 H new ATOM 0 HA LEU A 80 0.523 6.157 -0.763 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -2.329 5.136 -0.514 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -1.244 5.450 0.825 1.00 0.00 H new ATOM 0 HG LEU A 80 -2.143 7.601 -1.111 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -3.748 8.276 0.641 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -4.098 6.646 0.019 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -3.298 6.844 1.596 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -1.431 9.126 0.686 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -0.893 7.731 1.652 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -0.088 8.110 0.110 1.00 0.00 H new ATOM 1214 N THR A 81 1.386 3.819 -0.892 1.00 0.00 N ATOM 1215 CA THR A 81 1.903 2.460 -0.806 1.00 0.00 C ATOM 1216 C THR A 81 1.955 1.994 0.645 1.00 0.00 C ATOM 1217 O THR A 81 1.511 2.701 1.550 1.00 0.00 O ATOM 1218 CB THR A 81 3.299 2.375 -1.435 1.00 0.00 C ATOM 1219 OG1 THR A 81 4.188 3.283 -0.810 1.00 0.00 O ATOM 1220 CG2 THR A 81 3.305 2.671 -2.919 1.00 0.00 C ATOM 0 H THR A 81 2.100 4.545 -0.839 1.00 0.00 H new ATOM 0 HA THR A 81 1.228 1.805 -1.358 1.00 0.00 H new ATOM 0 HB THR A 81 3.621 1.344 -1.286 1.00 0.00 H new ATOM 0 HG1 THR A 81 5.065 2.859 -0.700 1.00 0.00 H new ATOM 0 HG21 THR A 81 4.323 2.594 -3.301 1.00 0.00 H new ATOM 0 HG22 THR A 81 2.668 1.953 -3.436 1.00 0.00 H new ATOM 0 HG23 THR A 81 2.929 3.679 -3.090 1.00 0.00 H new ATOM 1228 N TYR A 82 2.502 0.804 0.858 1.00 0.00 N ATOM 1229 CA TYR A 82 2.619 0.237 2.197 1.00 0.00 C ATOM 1230 C TYR A 82 3.501 -1.003 2.167 1.00 0.00 C ATOM 1231 O TYR A 82 3.042 -2.117 2.429 1.00 0.00 O ATOM 1232 CB TYR A 82 1.237 -0.114 2.752 1.00 0.00 C ATOM 1233 CG TYR A 82 1.190 -0.185 4.265 1.00 0.00 C ATOM 1234 CD1 TYR A 82 2.103 -0.956 4.976 1.00 0.00 C ATOM 1235 CD2 TYR A 82 0.230 0.519 4.983 1.00 0.00 C ATOM 1236 CE1 TYR A 82 2.063 -1.019 6.356 1.00 0.00 C ATOM 1237 CE2 TYR A 82 0.184 0.459 6.363 1.00 0.00 C ATOM 1238 CZ TYR A 82 1.102 -0.312 7.043 1.00 0.00 C ATOM 1239 OH TYR A 82 1.062 -0.371 8.417 1.00 0.00 O ATOM 0 H TYR A 82 2.874 0.210 0.117 1.00 0.00 H new ATOM 0 HA TYR A 82 3.077 0.981 2.849 1.00 0.00 H new ATOM 0 HB2 TYR A 82 0.518 0.630 2.409 1.00 0.00 H new ATOM 0 HB3 TYR A 82 0.923 -1.074 2.342 1.00 0.00 H new ATOM 0 HD1 TYR A 82 2.856 -1.515 4.441 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -0.492 1.123 4.453 1.00 0.00 H new ATOM 0 HE1 TYR A 82 2.782 -1.620 6.893 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -0.567 1.013 6.906 1.00 0.00 H new ATOM 0 HH TYR A 82 0.708 0.472 8.770 1.00 0.00 H new ATOM 1249 N ASP A 83 4.769 -0.801 1.837 1.00 0.00 N ATOM 1250 CA ASP A 83 5.722 -1.899 1.765 1.00 0.00 C ATOM 1251 C ASP A 83 6.112 -2.375 3.167 1.00 0.00 C ATOM 1252 O ASP A 83 5.745 -1.759 4.168 1.00 0.00 O ATOM 1253 CB ASP A 83 6.963 -1.463 0.989 1.00 0.00 C ATOM 1254 CG ASP A 83 7.668 -0.286 1.636 1.00 0.00 C ATOM 1255 OD1 ASP A 83 7.089 0.820 1.642 1.00 0.00 O ATOM 1256 OD2 ASP A 83 8.797 -0.472 2.135 1.00 0.00 O ATOM 0 H ASP A 83 5.162 0.114 1.615 1.00 0.00 H new ATOM 0 HA ASP A 83 5.251 -2.732 1.243 1.00 0.00 H new ATOM 0 HB2 ASP A 83 7.655 -2.302 0.916 1.00 0.00 H new ATOM 0 HB3 ASP A 83 6.677 -1.196 -0.028 1.00 0.00 H new ATOM 1261 N PHE A 84 6.861 -3.474 3.235 1.00 0.00 N ATOM 1262 CA PHE A 84 7.301 -4.029 4.514 1.00 0.00 C ATOM 1263 C PHE A 84 8.709 -3.540 4.864 1.00 0.00 C ATOM 1264 O PHE A 84 9.345 -2.855 4.063 1.00 0.00 O ATOM 1265 CB PHE A 84 7.286 -5.557 4.446 1.00 0.00 C ATOM 1266 CG PHE A 84 6.035 -6.180 4.999 1.00 0.00 C ATOM 1267 CD1 PHE A 84 4.878 -6.239 4.237 1.00 0.00 C ATOM 1268 CD2 PHE A 84 6.018 -6.709 6.279 1.00 0.00 C ATOM 1269 CE1 PHE A 84 3.727 -6.816 4.746 1.00 0.00 C ATOM 1270 CE2 PHE A 84 4.873 -7.286 6.791 1.00 0.00 C ATOM 1271 CZ PHE A 84 3.726 -7.339 6.024 1.00 0.00 C ATOM 0 H PHE A 84 7.176 -3.998 2.419 1.00 0.00 H new ATOM 0 HA PHE A 84 6.616 -3.691 5.291 1.00 0.00 H new ATOM 0 HB2 PHE A 84 7.405 -5.866 3.407 1.00 0.00 H new ATOM 0 HB3 PHE A 84 8.145 -5.944 4.994 1.00 0.00 H new ATOM 0 HD1 PHE A 84 4.875 -5.831 3.237 1.00 0.00 H new ATOM 0 HD2 PHE A 84 6.912 -6.670 6.884 1.00 0.00 H new ATOM 0 HE1 PHE A 84 2.831 -6.857 4.144 1.00 0.00 H new ATOM 0 HE2 PHE A 84 4.874 -7.695 7.790 1.00 0.00 H new ATOM 0 HZ PHE A 84 2.829 -7.789 6.423 1.00 0.00 H new ATOM 1281 N PRO A 85 9.220 -3.887 6.063 1.00 0.00 N ATOM 1282 CA PRO A 85 10.561 -3.472 6.494 1.00 0.00 C ATOM 1283 C PRO A 85 11.639 -3.883 5.491 1.00 0.00 C ATOM 1284 O PRO A 85 11.388 -4.686 4.598 1.00 0.00 O ATOM 1285 CB PRO A 85 10.758 -4.203 7.826 1.00 0.00 C ATOM 1286 CG PRO A 85 9.380 -4.487 8.316 1.00 0.00 C ATOM 1287 CD PRO A 85 8.545 -4.706 7.088 1.00 0.00 C ATOM 0 HA PRO A 85 10.645 -2.389 6.579 1.00 0.00 H new ATOM 0 HB2 PRO A 85 11.327 -5.123 7.691 1.00 0.00 H new ATOM 0 HB3 PRO A 85 11.311 -3.588 8.536 1.00 0.00 H new ATOM 0 HG2 PRO A 85 9.368 -5.367 8.959 1.00 0.00 H new ATOM 0 HG3 PRO A 85 8.996 -3.655 8.906 1.00 0.00 H new ATOM 0 HD2 PRO A 85 8.515 -5.758 6.805 1.00 0.00 H new ATOM 0 HD3 PRO A 85 7.514 -4.388 7.241 1.00 0.00 H new ATOM 1295 N PRO A 86 12.857 -3.331 5.622 1.00 0.00 N ATOM 1296 CA PRO A 86 13.967 -3.638 4.711 1.00 0.00 C ATOM 1297 C PRO A 86 14.359 -5.116 4.703 1.00 0.00 C ATOM 1298 O PRO A 86 15.186 -5.536 3.893 1.00 0.00 O ATOM 1299 CB PRO A 86 15.124 -2.781 5.240 1.00 0.00 C ATOM 1300 CG PRO A 86 14.749 -2.443 6.641 1.00 0.00 C ATOM 1301 CD PRO A 86 13.250 -2.361 6.657 1.00 0.00 C ATOM 0 HA PRO A 86 13.693 -3.424 3.678 1.00 0.00 H new ATOM 0 HB2 PRO A 86 16.067 -3.327 5.205 1.00 0.00 H new ATOM 0 HB3 PRO A 86 15.255 -1.881 4.639 1.00 0.00 H new ATOM 0 HG2 PRO A 86 15.106 -3.204 7.335 1.00 0.00 H new ATOM 0 HG3 PRO A 86 15.195 -1.497 6.947 1.00 0.00 H new ATOM 0 HD2 PRO A 86 12.841 -2.624 7.633 1.00 0.00 H new ATOM 0 HD3 PRO A 86 12.898 -1.356 6.424 1.00 0.00 H new ATOM 1309 N LYS A 87 13.773 -5.906 5.603 1.00 0.00 N ATOM 1310 CA LYS A 87 14.086 -7.333 5.673 1.00 0.00 C ATOM 1311 C LYS A 87 12.904 -8.188 5.222 1.00 0.00 C ATOM 1312 O LYS A 87 13.088 -9.231 4.595 1.00 0.00 O ATOM 1313 CB LYS A 87 14.502 -7.719 7.093 1.00 0.00 C ATOM 1314 CG LYS A 87 13.472 -7.356 8.153 1.00 0.00 C ATOM 1315 CD LYS A 87 13.973 -6.245 9.063 1.00 0.00 C ATOM 1316 CE LYS A 87 14.462 -6.794 10.393 1.00 0.00 C ATOM 1317 NZ LYS A 87 13.384 -6.806 11.420 1.00 0.00 N ATOM 0 H LYS A 87 13.087 -5.587 6.286 1.00 0.00 H new ATOM 0 HA LYS A 87 14.917 -7.523 4.994 1.00 0.00 H new ATOM 0 HB2 LYS A 87 14.684 -8.793 7.129 1.00 0.00 H new ATOM 0 HB3 LYS A 87 15.445 -7.227 7.332 1.00 0.00 H new ATOM 0 HG2 LYS A 87 12.547 -7.042 7.670 1.00 0.00 H new ATOM 0 HG3 LYS A 87 13.237 -8.237 8.749 1.00 0.00 H new ATOM 0 HD2 LYS A 87 14.783 -5.707 8.570 1.00 0.00 H new ATOM 0 HD3 LYS A 87 13.172 -5.526 9.237 1.00 0.00 H new ATOM 0 HE2 LYS A 87 14.839 -7.807 10.251 1.00 0.00 H new ATOM 0 HE3 LYS A 87 15.296 -6.190 10.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 13.759 -7.187 12.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 13.041 -5.836 11.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 12.598 -7.403 11.091 1.00 0.00 H new ATOM 1331 N VAL A 88 11.691 -7.748 5.549 1.00 0.00 N ATOM 1332 CA VAL A 88 10.489 -8.489 5.173 1.00 0.00 C ATOM 1333 C VAL A 88 10.006 -8.096 3.781 1.00 0.00 C ATOM 1334 O VAL A 88 9.375 -8.894 3.087 1.00 0.00 O ATOM 1335 CB VAL A 88 9.342 -8.264 6.179 1.00 0.00 C ATOM 1336 CG1 VAL A 88 8.208 -9.251 5.932 1.00 0.00 C ATOM 1337 CG2 VAL A 88 9.844 -8.368 7.613 1.00 0.00 C ATOM 0 H VAL A 88 11.515 -6.889 6.070 1.00 0.00 H new ATOM 0 HA VAL A 88 10.765 -9.544 5.177 1.00 0.00 H new ATOM 0 HB VAL A 88 8.957 -7.255 6.030 1.00 0.00 H new ATOM 0 HG11 VAL A 88 7.409 -9.075 6.652 1.00 0.00 H new ATOM 0 HG12 VAL A 88 7.822 -9.116 4.922 1.00 0.00 H new ATOM 0 HG13 VAL A 88 8.581 -10.269 6.045 1.00 0.00 H new ATOM 0 HG21 VAL A 88 9.015 -8.205 8.301 1.00 0.00 H new ATOM 0 HG22 VAL A 88 10.265 -9.359 7.780 1.00 0.00 H new ATOM 0 HG23 VAL A 88 10.612 -7.614 7.785 1.00 0.00 H new ATOM 1347 N ARG A 89 10.306 -6.865 3.374 1.00 0.00 N ATOM 1348 CA ARG A 89 9.901 -6.376 2.059 1.00 0.00 C ATOM 1349 C ARG A 89 10.486 -7.237 0.945 1.00 0.00 C ATOM 1350 O ARG A 89 10.007 -7.216 -0.184 1.00 0.00 O ATOM 1351 CB ARG A 89 10.347 -4.924 1.866 1.00 0.00 C ATOM 1352 CG ARG A 89 9.348 -4.078 1.094 1.00 0.00 C ATOM 1353 CD ARG A 89 9.602 -4.120 -0.406 1.00 0.00 C ATOM 1354 NE ARG A 89 10.824 -3.407 -0.776 1.00 0.00 N ATOM 1355 CZ ARG A 89 11.328 -3.397 -2.009 1.00 0.00 C ATOM 1356 NH1 ARG A 89 10.725 -4.069 -2.981 1.00 0.00 N ATOM 1357 NH2 ARG A 89 12.441 -2.721 -2.270 1.00 0.00 N ATOM 0 H ARG A 89 10.827 -6.190 3.934 1.00 0.00 H new ATOM 0 HA ARG A 89 8.814 -6.432 2.009 1.00 0.00 H new ATOM 0 HB2 ARG A 89 10.515 -4.471 2.843 1.00 0.00 H new ATOM 0 HB3 ARG A 89 11.302 -4.913 1.341 1.00 0.00 H new ATOM 0 HG2 ARG A 89 8.338 -4.432 1.300 1.00 0.00 H new ATOM 0 HG3 ARG A 89 9.402 -3.046 1.442 1.00 0.00 H new ATOM 0 HD2 ARG A 89 9.675 -5.157 -0.732 1.00 0.00 H new ATOM 0 HD3 ARG A 89 8.753 -3.680 -0.930 1.00 0.00 H new ATOM 0 HE ARG A 89 11.318 -2.889 -0.050 1.00 0.00 H new ATOM 0 HH11 ARG A 89 9.873 -4.595 -2.785 1.00 0.00 H new ATOM 0 HH12 ARG A 89 11.113 -4.060 -3.924 1.00 0.00 H new ATOM 0 HH21 ARG A 89 12.912 -2.208 -1.525 1.00 0.00 H new ATOM 0 HH22 ARG A 89 12.824 -2.715 -3.215 1.00 0.00 H new ATOM 1371 N GLU A 90 11.532 -7.986 1.254 1.00 0.00 N ATOM 1372 CA GLU A 90 12.166 -8.827 0.251 1.00 0.00 C ATOM 1373 C GLU A 90 11.673 -10.268 0.338 1.00 0.00 C ATOM 1374 O GLU A 90 11.775 -11.024 -0.631 1.00 0.00 O ATOM 1375 CB GLU A 90 13.686 -8.780 0.405 1.00 0.00 C ATOM 1376 CG GLU A 90 14.437 -8.882 -0.912 1.00 0.00 C ATOM 1377 CD GLU A 90 15.809 -8.239 -0.851 1.00 0.00 C ATOM 1378 OE1 GLU A 90 15.878 -6.995 -0.767 1.00 0.00 O ATOM 1379 OE2 GLU A 90 16.815 -8.979 -0.885 1.00 0.00 O ATOM 0 H GLU A 90 11.957 -8.030 2.180 1.00 0.00 H new ATOM 0 HA GLU A 90 11.894 -8.438 -0.730 1.00 0.00 H new ATOM 0 HB2 GLU A 90 13.964 -7.849 0.900 1.00 0.00 H new ATOM 0 HB3 GLU A 90 14.002 -9.594 1.057 1.00 0.00 H new ATOM 0 HG2 GLU A 90 14.543 -9.932 -1.185 1.00 0.00 H new ATOM 0 HG3 GLU A 90 13.851 -8.406 -1.698 1.00 0.00 H new ATOM 1386 N LYS A 91 11.139 -10.648 1.492 1.00 0.00 N ATOM 1387 CA LYS A 91 10.638 -12.003 1.679 1.00 0.00 C ATOM 1388 C LYS A 91 9.131 -12.075 1.437 1.00 0.00 C ATOM 1389 O LYS A 91 8.582 -13.156 1.229 1.00 0.00 O ATOM 1390 CB LYS A 91 10.974 -12.511 3.082 1.00 0.00 C ATOM 1391 CG LYS A 91 12.266 -13.309 3.142 1.00 0.00 C ATOM 1392 CD LYS A 91 12.000 -14.806 3.127 1.00 0.00 C ATOM 1393 CE LYS A 91 13.132 -15.565 2.457 1.00 0.00 C ATOM 1394 NZ LYS A 91 12.634 -16.709 1.645 1.00 0.00 N ATOM 0 H LYS A 91 11.042 -10.042 2.307 1.00 0.00 H new ATOM 0 HA LYS A 91 11.129 -12.643 0.946 1.00 0.00 H new ATOM 0 HB2 LYS A 91 11.049 -11.661 3.760 1.00 0.00 H new ATOM 0 HB3 LYS A 91 10.154 -13.133 3.441 1.00 0.00 H new ATOM 0 HG2 LYS A 91 12.899 -13.043 2.295 1.00 0.00 H new ATOM 0 HG3 LYS A 91 12.816 -13.045 4.046 1.00 0.00 H new ATOM 0 HD2 LYS A 91 11.874 -15.165 4.149 1.00 0.00 H new ATOM 0 HD3 LYS A 91 11.066 -15.006 2.602 1.00 0.00 H new ATOM 0 HE2 LYS A 91 13.696 -14.885 1.818 1.00 0.00 H new ATOM 0 HE3 LYS A 91 13.821 -15.933 3.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 13.439 -17.199 1.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 12.118 -17.372 2.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 11.996 -16.356 0.903 1.00 0.00 H new ATOM 1408 N LEU A 92 8.467 -10.922 1.464 1.00 0.00 N ATOM 1409 CA LEU A 92 7.024 -10.872 1.246 1.00 0.00 C ATOM 1410 C LEU A 92 6.681 -10.018 0.028 1.00 0.00 C ATOM 1411 O LEU A 92 6.023 -10.482 -0.900 1.00 0.00 O ATOM 1412 CB LEU A 92 6.317 -10.319 2.492 1.00 0.00 C ATOM 1413 CG LEU A 92 4.794 -10.149 2.380 1.00 0.00 C ATOM 1414 CD1 LEU A 92 4.445 -8.766 1.854 1.00 0.00 C ATOM 1415 CD2 LEU A 92 4.187 -11.227 1.495 1.00 0.00 C ATOM 0 H LEU A 92 8.902 -10.015 1.634 1.00 0.00 H new ATOM 0 HA LEU A 92 6.676 -11.888 1.059 1.00 0.00 H new ATOM 0 HB2 LEU A 92 6.528 -10.983 3.330 1.00 0.00 H new ATOM 0 HB3 LEU A 92 6.754 -9.350 2.734 1.00 0.00 H new ATOM 0 HG LEU A 92 4.370 -10.255 3.379 1.00 0.00 H new ATOM 0 HD11 LEU A 92 3.362 -8.667 1.782 1.00 0.00 H new ATOM 0 HD12 LEU A 92 4.835 -8.009 2.535 1.00 0.00 H new ATOM 0 HD13 LEU A 92 4.888 -8.629 0.867 1.00 0.00 H new ATOM 0 HD21 LEU A 92 3.108 -11.082 1.433 1.00 0.00 H new ATOM 0 HD22 LEU A 92 4.619 -11.164 0.496 1.00 0.00 H new ATOM 0 HD23 LEU A 92 4.398 -12.208 1.920 1.00 0.00 H new ATOM 1427 N ASN A 93 7.118 -8.764 0.051 1.00 0.00 N ATOM 1428 CA ASN A 93 6.848 -7.824 -1.034 1.00 0.00 C ATOM 1429 C ASN A 93 7.419 -8.291 -2.368 1.00 0.00 C ATOM 1430 O ASN A 93 6.727 -8.264 -3.387 1.00 0.00 O ATOM 1431 CB ASN A 93 7.391 -6.455 -0.646 1.00 0.00 C ATOM 1432 CG ASN A 93 6.687 -5.937 0.590 1.00 0.00 C ATOM 1433 OD1 ASN A 93 6.658 -6.605 1.621 1.00 0.00 O ATOM 1434 ND2 ASN A 93 6.100 -4.755 0.491 1.00 0.00 N ATOM 0 H ASN A 93 7.666 -8.371 0.816 1.00 0.00 H new ATOM 0 HA ASN A 93 5.769 -7.764 -1.178 1.00 0.00 H new ATOM 0 HB2 ASN A 93 8.463 -6.522 -0.460 1.00 0.00 H new ATOM 0 HB3 ASN A 93 7.253 -5.755 -1.470 1.00 0.00 H new ATOM 0 HD21 ASN A 93 5.599 -4.366 1.290 1.00 0.00 H new ATOM 0 HD22 ASN A 93 6.148 -4.233 -0.384 1.00 0.00 H new ATOM 1441 N ILE A 94 8.663 -8.732 -2.371 1.00 0.00 N ATOM 1442 CA ILE A 94 9.283 -9.207 -3.602 1.00 0.00 C ATOM 1443 C ILE A 94 8.553 -10.455 -4.124 1.00 0.00 C ATOM 1444 O ILE A 94 8.826 -10.922 -5.230 1.00 0.00 O ATOM 1445 CB ILE A 94 10.794 -9.510 -3.382 1.00 0.00 C ATOM 1446 CG1 ILE A 94 11.636 -8.247 -3.615 1.00 0.00 C ATOM 1447 CG2 ILE A 94 11.286 -10.628 -4.297 1.00 0.00 C ATOM 1448 CD1 ILE A 94 11.170 -7.037 -2.833 1.00 0.00 C ATOM 0 H ILE A 94 9.262 -8.773 -1.546 1.00 0.00 H new ATOM 0 HA ILE A 94 9.201 -8.419 -4.350 1.00 0.00 H new ATOM 0 HB ILE A 94 10.910 -9.839 -2.349 1.00 0.00 H new ATOM 0 HG12 ILE A 94 12.671 -8.460 -3.350 1.00 0.00 H new ATOM 0 HG13 ILE A 94 11.622 -8.006 -4.678 1.00 0.00 H new ATOM 0 HG21 ILE A 94 12.345 -10.809 -4.113 1.00 0.00 H new ATOM 0 HG22 ILE A 94 10.721 -11.538 -4.095 1.00 0.00 H new ATOM 0 HG23 ILE A 94 11.143 -10.336 -5.337 1.00 0.00 H new ATOM 0 HD11 ILE A 94 11.818 -6.189 -3.055 1.00 0.00 H new ATOM 0 HD12 ILE A 94 10.145 -6.794 -3.115 1.00 0.00 H new ATOM 0 HD13 ILE A 94 11.211 -7.256 -1.766 1.00 0.00 H new ATOM 1460 N GLN A 95 7.633 -10.998 -3.320 1.00 0.00 N ATOM 1461 CA GLN A 95 6.892 -12.196 -3.705 1.00 0.00 C ATOM 1462 C GLN A 95 5.498 -11.874 -4.272 1.00 0.00 C ATOM 1463 O GLN A 95 5.379 -11.457 -5.423 1.00 0.00 O ATOM 1464 CB GLN A 95 6.795 -13.124 -2.490 1.00 0.00 C ATOM 1465 CG GLN A 95 7.326 -14.522 -2.747 1.00 0.00 C ATOM 1466 CD GLN A 95 6.599 -15.576 -1.938 1.00 0.00 C ATOM 1467 OE1 GLN A 95 6.587 -15.532 -0.708 1.00 0.00 O ATOM 1468 NE2 GLN A 95 5.984 -16.532 -2.626 1.00 0.00 N ATOM 0 H GLN A 95 7.387 -10.626 -2.403 1.00 0.00 H new ATOM 0 HA GLN A 95 7.433 -12.692 -4.511 1.00 0.00 H new ATOM 0 HB2 GLN A 95 7.347 -12.682 -1.661 1.00 0.00 H new ATOM 0 HB3 GLN A 95 5.753 -13.192 -2.178 1.00 0.00 H new ATOM 0 HG2 GLN A 95 7.232 -14.754 -3.808 1.00 0.00 H new ATOM 0 HG3 GLN A 95 8.389 -14.553 -2.507 1.00 0.00 H new ATOM 0 HE21 GLN A 95 6.020 -16.530 -3.645 1.00 0.00 H new ATOM 0 HE22 GLN A 95 5.476 -17.268 -2.135 1.00 0.00 H new ATOM 1477 N TRP A 96 4.455 -12.076 -3.461 1.00 0.00 N ATOM 1478 CA TRP A 96 3.069 -11.828 -3.862 1.00 0.00 C ATOM 1479 C TRP A 96 2.672 -12.679 -5.063 1.00 0.00 C ATOM 1480 O TRP A 96 1.807 -13.547 -4.967 1.00 0.00 O ATOM 1481 CB TRP A 96 2.862 -10.353 -4.167 1.00 0.00 C ATOM 1482 CG TRP A 96 2.935 -9.512 -2.935 1.00 0.00 C ATOM 1483 CD1 TRP A 96 4.061 -9.172 -2.256 1.00 0.00 C ATOM 1484 CD2 TRP A 96 1.843 -8.925 -2.221 1.00 0.00 C ATOM 1485 NE1 TRP A 96 3.742 -8.422 -1.157 1.00 0.00 N ATOM 1486 CE2 TRP A 96 2.387 -8.245 -1.116 1.00 0.00 C ATOM 1487 CE3 TRP A 96 0.464 -8.907 -2.409 1.00 0.00 C ATOM 1488 CZ2 TRP A 96 1.596 -7.554 -0.201 1.00 0.00 C ATOM 1489 CZ3 TRP A 96 -0.323 -8.222 -1.500 1.00 0.00 C ATOM 1490 CH2 TRP A 96 0.246 -7.552 -0.410 1.00 0.00 C ATOM 0 H TRP A 96 4.550 -12.417 -2.505 1.00 0.00 H new ATOM 0 HA TRP A 96 2.427 -12.111 -3.028 1.00 0.00 H new ATOM 0 HB2 TRP A 96 3.618 -10.020 -4.879 1.00 0.00 H new ATOM 0 HB3 TRP A 96 1.892 -10.214 -4.644 1.00 0.00 H new ATOM 0 HD1 TRP A 96 5.064 -9.453 -2.542 1.00 0.00 H new ATOM 0 HE1 TRP A 96 4.408 -8.054 -0.478 1.00 0.00 H new ATOM 0 HE3 TRP A 96 0.017 -9.418 -3.249 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 2.033 -7.039 0.642 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 -1.395 -8.204 -1.634 1.00 0.00 H new ATOM 0 HH2 TRP A 96 -0.395 -7.023 0.279 1.00 0.00 H new ATOM 1501 N GLY A 97 3.315 -12.419 -6.186 1.00 0.00 N ATOM 1502 CA GLY A 97 3.030 -13.160 -7.399 1.00 0.00 C ATOM 1503 C GLY A 97 3.986 -12.806 -8.517 1.00 0.00 C ATOM 1504 O GLY A 97 4.636 -13.683 -9.089 1.00 0.00 O ATOM 0 H GLY A 97 4.035 -11.703 -6.283 1.00 0.00 H new ATOM 0 HA2 GLY A 97 3.092 -14.229 -7.194 1.00 0.00 H new ATOM 0 HA3 GLY A 97 2.008 -12.955 -7.717 1.00 0.00 H new ATOM 1508 N SER A 98 4.076 -11.515 -8.831 1.00 0.00 N ATOM 1509 CA SER A 98 4.965 -11.050 -9.887 1.00 0.00 C ATOM 1510 C SER A 98 4.982 -9.527 -9.971 1.00 0.00 C ATOM 1511 O SER A 98 3.946 -8.870 -9.867 1.00 0.00 O ATOM 1512 CB SER A 98 4.541 -11.632 -11.231 1.00 0.00 C ATOM 1513 OG SER A 98 5.368 -11.158 -12.281 1.00 0.00 O ATOM 0 H SER A 98 3.545 -10.777 -8.369 1.00 0.00 H new ATOM 0 HA SER A 98 5.971 -11.391 -9.644 1.00 0.00 H new ATOM 0 HB2 SER A 98 4.589 -12.720 -11.190 1.00 0.00 H new ATOM 0 HB3 SER A 98 3.504 -11.366 -11.434 1.00 0.00 H new ATOM 0 HG SER A 98 5.074 -11.549 -13.130 1.00 0.00 H new ATOM 1519 N ASP A 99 6.174 -8.984 -10.177 1.00 0.00 N ATOM 1520 CA ASP A 99 6.360 -7.540 -10.299 1.00 0.00 C ATOM 1521 C ASP A 99 5.743 -6.773 -9.124 1.00 0.00 C ATOM 1522 O ASP A 99 5.493 -5.572 -9.229 1.00 0.00 O ATOM 1523 CB ASP A 99 5.741 -7.052 -11.613 1.00 0.00 C ATOM 1524 CG ASP A 99 6.697 -6.205 -12.426 1.00 0.00 C ATOM 1525 OD1 ASP A 99 7.539 -5.512 -11.815 1.00 0.00 O ATOM 1526 OD2 ASP A 99 6.602 -6.231 -13.670 1.00 0.00 O ATOM 0 H ASP A 99 7.035 -9.525 -10.264 1.00 0.00 H new ATOM 0 HA ASP A 99 7.432 -7.345 -10.290 1.00 0.00 H new ATOM 0 HB2 ASP A 99 5.429 -7.912 -12.205 1.00 0.00 H new ATOM 0 HB3 ASP A 99 4.844 -6.473 -11.395 1.00 0.00 H new ATOM 1531 N TRP A 100 5.493 -7.462 -8.014 1.00 0.00 N ATOM 1532 CA TRP A 100 4.895 -6.829 -6.836 1.00 0.00 C ATOM 1533 C TRP A 100 5.963 -6.419 -5.823 1.00 0.00 C ATOM 1534 O TRP A 100 7.146 -6.708 -6.001 1.00 0.00 O ATOM 1535 CB TRP A 100 3.901 -7.790 -6.176 1.00 0.00 C ATOM 1536 CG TRP A 100 2.452 -7.471 -6.426 1.00 0.00 C ATOM 1537 CD1 TRP A 100 1.392 -7.876 -5.663 1.00 0.00 C ATOM 1538 CD2 TRP A 100 1.895 -6.682 -7.491 1.00 0.00 C ATOM 1539 NE1 TRP A 100 0.217 -7.413 -6.195 1.00 0.00 N ATOM 1540 CE2 TRP A 100 0.498 -6.671 -7.308 1.00 0.00 C ATOM 1541 CE3 TRP A 100 2.430 -5.985 -8.581 1.00 0.00 C ATOM 1542 CZ2 TRP A 100 -0.359 -5.998 -8.167 1.00 0.00 C ATOM 1543 CZ3 TRP A 100 1.574 -5.309 -9.430 1.00 0.00 C ATOM 1544 CH2 TRP A 100 0.191 -5.321 -9.214 1.00 0.00 C ATOM 0 H TRP A 100 5.693 -8.456 -7.903 1.00 0.00 H new ATOM 0 HA TRP A 100 4.374 -5.930 -7.165 1.00 0.00 H new ATOM 0 HB2 TRP A 100 4.103 -8.800 -6.533 1.00 0.00 H new ATOM 0 HB3 TRP A 100 4.078 -7.791 -5.100 1.00 0.00 H new ATOM 0 HD1 TRP A 100 1.470 -8.476 -4.768 1.00 0.00 H new ATOM 0 HE1 TRP A 100 -0.715 -7.593 -5.821 1.00 0.00 H new ATOM 0 HE3 TRP A 100 3.496 -5.976 -8.756 1.00 0.00 H new ATOM 0 HZ2 TRP A 100 -1.428 -6.010 -8.011 1.00 0.00 H new ATOM 0 HZ3 TRP A 100 1.977 -4.764 -10.271 1.00 0.00 H new ATOM 0 HH2 TRP A 100 -0.454 -4.782 -9.892 1.00 0.00 H new ATOM 1555 N LYS A 101 5.522 -5.750 -4.754 1.00 0.00 N ATOM 1556 CA LYS A 101 6.417 -5.294 -3.685 1.00 0.00 C ATOM 1557 C LYS A 101 5.719 -4.313 -2.747 1.00 0.00 C ATOM 1558 O LYS A 101 6.358 -3.429 -2.178 1.00 0.00 O ATOM 1559 CB LYS A 101 7.681 -4.643 -4.248 1.00 0.00 C ATOM 1560 CG LYS A 101 7.430 -3.446 -5.147 1.00 0.00 C ATOM 1561 CD LYS A 101 8.512 -2.390 -4.979 1.00 0.00 C ATOM 1562 CE LYS A 101 9.530 -2.446 -6.106 1.00 0.00 C ATOM 1563 NZ LYS A 101 10.221 -1.140 -6.291 1.00 0.00 N ATOM 0 H LYS A 101 4.542 -5.510 -4.605 1.00 0.00 H new ATOM 0 HA LYS A 101 6.699 -6.182 -3.120 1.00 0.00 H new ATOM 0 HB2 LYS A 101 8.313 -4.330 -3.417 1.00 0.00 H new ATOM 0 HB3 LYS A 101 8.240 -5.392 -4.810 1.00 0.00 H new ATOM 0 HG2 LYS A 101 7.395 -3.771 -6.187 1.00 0.00 H new ATOM 0 HG3 LYS A 101 6.457 -3.013 -4.915 1.00 0.00 H new ATOM 0 HD2 LYS A 101 8.054 -1.401 -4.950 1.00 0.00 H new ATOM 0 HD3 LYS A 101 9.017 -2.535 -4.024 1.00 0.00 H new ATOM 0 HE2 LYS A 101 10.267 -3.220 -5.892 1.00 0.00 H new ATOM 0 HE3 LYS A 101 9.031 -2.728 -7.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 10.895 -1.213 -7.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 9.519 -0.403 -6.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 10.732 -0.891 -5.420 1.00 0.00 H new ATOM 1577 N GLY A 102 4.408 -4.483 -2.580 1.00 0.00 N ATOM 1578 CA GLY A 102 3.640 -3.615 -1.701 1.00 0.00 C ATOM 1579 C GLY A 102 2.260 -3.338 -2.265 1.00 0.00 C ATOM 1580 O GLY A 102 1.753 -4.113 -3.077 1.00 0.00 O ATOM 0 H GLY A 102 3.862 -5.211 -3.041 1.00 0.00 H new ATOM 0 HA2 GLY A 102 3.547 -4.079 -0.719 1.00 0.00 H new ATOM 0 HA3 GLY A 102 4.173 -2.674 -1.560 1.00 0.00 H new ATOM 1584 N GLN A 103 1.641 -2.241 -1.841 1.00 0.00 N ATOM 1585 CA GLN A 103 0.310 -1.895 -2.331 1.00 0.00 C ATOM 1586 C GLN A 103 0.128 -0.380 -2.427 1.00 0.00 C ATOM 1587 O GLN A 103 -0.003 0.299 -1.408 1.00 0.00 O ATOM 1588 CB GLN A 103 -0.761 -2.484 -1.410 1.00 0.00 C ATOM 1589 CG GLN A 103 -1.130 -3.922 -1.738 1.00 0.00 C ATOM 1590 CD GLN A 103 -2.207 -4.472 -0.823 1.00 0.00 C ATOM 1591 OE1 GLN A 103 -3.225 -4.991 -1.280 1.00 0.00 O ATOM 1592 NE2 GLN A 103 -1.986 -4.361 0.482 1.00 0.00 N ATOM 0 H GLN A 103 2.033 -1.583 -1.167 1.00 0.00 H new ATOM 0 HA GLN A 103 0.204 -2.317 -3.330 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -0.408 -2.435 -0.380 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -1.657 -1.866 -1.469 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -1.473 -3.978 -2.771 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -0.240 -4.547 -1.663 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -1.128 -3.924 0.819 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -2.674 -4.713 1.148 1.00 0.00 H new ATOM 1601 N ALA A 104 0.097 0.136 -3.657 1.00 0.00 N ATOM 1602 CA ALA A 104 -0.088 1.569 -3.889 1.00 0.00 C ATOM 1603 C ALA A 104 -1.559 1.881 -4.117 1.00 0.00 C ATOM 1604 O ALA A 104 -2.169 1.372 -5.051 1.00 0.00 O ATOM 1605 CB ALA A 104 0.738 2.030 -5.083 1.00 0.00 C ATOM 0 H ALA A 104 0.198 -0.418 -4.508 1.00 0.00 H new ATOM 0 HA ALA A 104 0.253 2.107 -3.004 1.00 0.00 H new ATOM 0 HB1 ALA A 104 0.587 3.098 -5.239 1.00 0.00 H new ATOM 0 HB2 ALA A 104 1.794 1.837 -4.891 1.00 0.00 H new ATOM 0 HB3 ALA A 104 0.425 1.485 -5.974 1.00 0.00 H new ATOM 1611 N GLN A 105 -2.131 2.698 -3.241 1.00 0.00 N ATOM 1612 CA GLN A 105 -3.542 3.036 -3.351 1.00 0.00 C ATOM 1613 C GLN A 105 -3.811 4.538 -3.272 1.00 0.00 C ATOM 1614 O GLN A 105 -3.359 5.218 -2.352 1.00 0.00 O ATOM 1615 CB GLN A 105 -4.330 2.337 -2.241 1.00 0.00 C ATOM 1616 CG GLN A 105 -3.886 2.745 -0.846 1.00 0.00 C ATOM 1617 CD GLN A 105 -3.563 1.555 0.037 1.00 0.00 C ATOM 1618 OE1 GLN A 105 -4.302 0.571 0.065 1.00 0.00 O ATOM 1619 NE2 GLN A 105 -2.454 1.642 0.763 1.00 0.00 N ATOM 0 H GLN A 105 -1.646 3.133 -2.456 1.00 0.00 H new ATOM 0 HA GLN A 105 -3.864 2.697 -4.336 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -5.390 2.563 -2.359 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -4.220 1.258 -2.350 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -3.007 3.385 -0.922 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -4.672 3.337 -0.378 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -1.872 2.478 0.707 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -2.184 0.873 1.376 1.00 0.00 H new ATOM 1628 N LYS A 106 -4.589 5.036 -4.229 1.00 0.00 N ATOM 1629 CA LYS A 106 -4.967 6.446 -4.254 1.00 0.00 C ATOM 1630 C LYS A 106 -6.410 6.582 -3.786 1.00 0.00 C ATOM 1631 O LYS A 106 -7.266 5.787 -4.169 1.00 0.00 O ATOM 1632 CB LYS A 106 -4.804 7.041 -5.650 1.00 0.00 C ATOM 1633 CG LYS A 106 -4.460 8.520 -5.627 1.00 0.00 C ATOM 1634 CD LYS A 106 -4.902 9.219 -6.901 1.00 0.00 C ATOM 1635 CE LYS A 106 -4.159 8.688 -8.116 1.00 0.00 C ATOM 1636 NZ LYS A 106 -3.422 9.763 -8.837 1.00 0.00 N ATOM 0 H LYS A 106 -4.970 4.484 -4.998 1.00 0.00 H new ATOM 0 HA LYS A 106 -4.307 6.998 -3.585 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -4.021 6.499 -6.181 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -5.728 6.897 -6.211 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -4.938 8.992 -4.768 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -3.384 8.642 -5.499 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -5.974 9.080 -7.040 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -4.729 10.291 -6.808 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -3.457 7.916 -7.802 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -4.868 8.216 -8.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -2.930 9.356 -9.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -4.094 10.488 -9.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -2.727 10.197 -8.197 1.00 0.00 H new ATOM 1650 N TRP A 107 -6.673 7.559 -2.931 1.00 0.00 N ATOM 1651 CA TRP A 107 -8.012 7.736 -2.389 1.00 0.00 C ATOM 1652 C TRP A 107 -8.753 8.924 -2.993 1.00 0.00 C ATOM 1653 O TRP A 107 -8.156 9.792 -3.631 1.00 0.00 O ATOM 1654 CB TRP A 107 -7.927 7.860 -0.871 1.00 0.00 C ATOM 1655 CG TRP A 107 -7.623 6.546 -0.223 1.00 0.00 C ATOM 1656 CD1 TRP A 107 -6.549 5.742 -0.470 1.00 0.00 C ATOM 1657 CD2 TRP A 107 -8.409 5.876 0.759 1.00 0.00 C ATOM 1658 NE1 TRP A 107 -6.623 4.605 0.295 1.00 0.00 N ATOM 1659 CE2 TRP A 107 -7.756 4.666 1.062 1.00 0.00 C ATOM 1660 CE3 TRP A 107 -9.600 6.180 1.407 1.00 0.00 C ATOM 1661 CZ2 TRP A 107 -8.264 3.761 1.990 1.00 0.00 C ATOM 1662 CZ3 TRP A 107 -10.102 5.287 2.326 1.00 0.00 C ATOM 1663 CH2 TRP A 107 -9.437 4.088 2.611 1.00 0.00 C ATOM 0 H TRP A 107 -5.985 8.235 -2.600 1.00 0.00 H new ATOM 0 HA TRP A 107 -8.596 6.856 -2.659 1.00 0.00 H new ATOM 0 HB2 TRP A 107 -7.154 8.583 -0.608 1.00 0.00 H new ATOM 0 HB3 TRP A 107 -8.870 8.247 -0.484 1.00 0.00 H new ATOM 0 HD1 TRP A 107 -5.755 5.968 -1.167 1.00 0.00 H new ATOM 0 HE1 TRP A 107 -5.947 3.841 0.293 1.00 0.00 H new ATOM 0 HE3 TRP A 107 -10.122 7.101 1.193 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 -7.751 2.836 2.211 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 -11.026 5.515 2.837 1.00 0.00 H new ATOM 0 HH2 TRP A 107 -9.859 3.408 3.336 1.00 0.00 H new ATOM 1674 N PHE A 108 -10.071 8.934 -2.788 1.00 0.00 N ATOM 1675 CA PHE A 108 -10.937 9.989 -3.304 1.00 0.00 C ATOM 1676 C PHE A 108 -11.994 10.372 -2.265 1.00 0.00 C ATOM 1677 O PHE A 108 -12.367 9.557 -1.424 1.00 0.00 O ATOM 1678 CB PHE A 108 -11.636 9.518 -4.584 1.00 0.00 C ATOM 1679 CG PHE A 108 -10.718 9.250 -5.736 1.00 0.00 C ATOM 1680 CD1 PHE A 108 -10.130 8.005 -5.899 1.00 0.00 C ATOM 1681 CD2 PHE A 108 -10.460 10.239 -6.666 1.00 0.00 C ATOM 1682 CE1 PHE A 108 -9.295 7.754 -6.971 1.00 0.00 C ATOM 1683 CE2 PHE A 108 -9.628 9.998 -7.739 1.00 0.00 C ATOM 1684 CZ PHE A 108 -9.045 8.755 -7.894 1.00 0.00 C ATOM 0 H PHE A 108 -10.564 8.213 -2.261 1.00 0.00 H new ATOM 0 HA PHE A 108 -10.320 10.860 -3.524 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -12.195 8.608 -4.363 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -12.362 10.273 -4.884 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -10.327 7.223 -5.180 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -10.915 11.212 -6.551 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -8.840 6.782 -7.088 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -9.432 10.780 -8.458 1.00 0.00 H new ATOM 0 HZ PHE A 108 -8.395 8.564 -8.735 1.00 0.00 H new ATOM 1694 N LEU A 109 -12.477 11.608 -2.336 1.00 0.00 N ATOM 1695 CA LEU A 109 -13.497 12.089 -1.404 1.00 0.00 C ATOM 1696 C LEU A 109 -14.884 12.071 -2.038 1.00 0.00 C ATOM 1697 O LEU A 109 -15.032 12.354 -3.225 1.00 0.00 O ATOM 1698 CB LEU A 109 -13.166 13.504 -0.930 1.00 0.00 C ATOM 1699 CG LEU A 109 -14.005 14.001 0.249 1.00 0.00 C ATOM 1700 CD1 LEU A 109 -14.056 12.952 1.350 1.00 0.00 C ATOM 1701 CD2 LEU A 109 -13.451 15.316 0.781 1.00 0.00 C ATOM 0 H LEU A 109 -12.180 12.296 -3.028 1.00 0.00 H new ATOM 0 HA LEU A 109 -13.502 11.414 -0.548 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -12.113 13.541 -0.649 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -13.297 14.191 -1.766 1.00 0.00 H new ATOM 0 HG LEU A 109 -15.022 14.176 -0.101 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -14.657 13.324 2.180 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -14.502 12.037 0.960 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -13.045 12.742 1.700 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -14.060 15.655 1.619 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -12.424 15.170 1.115 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -13.472 16.066 -0.010 1.00 0.00 H new ATOM 1713 N PHE A 110 -15.898 11.728 -1.248 1.00 0.00 N ATOM 1714 CA PHE A 110 -17.262 11.670 -1.768 1.00 0.00 C ATOM 1715 C PHE A 110 -18.305 12.111 -0.753 1.00 0.00 C ATOM 1716 O PHE A 110 -18.181 11.863 0.445 1.00 0.00 O ATOM 1717 CB PHE A 110 -17.605 10.255 -2.223 1.00 0.00 C ATOM 1718 CG PHE A 110 -16.598 9.674 -3.154 1.00 0.00 C ATOM 1719 CD1 PHE A 110 -15.362 9.283 -2.685 1.00 0.00 C ATOM 1720 CD2 PHE A 110 -16.885 9.528 -4.498 1.00 0.00 C ATOM 1721 CE1 PHE A 110 -14.425 8.751 -3.538 1.00 0.00 C ATOM 1722 CE2 PHE A 110 -15.948 8.998 -5.360 1.00 0.00 C ATOM 1723 CZ PHE A 110 -14.718 8.608 -4.882 1.00 0.00 C ATOM 0 H PHE A 110 -15.805 11.489 -0.261 1.00 0.00 H new ATOM 0 HA PHE A 110 -17.289 12.363 -2.609 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -17.694 9.611 -1.348 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -18.579 10.264 -2.712 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -15.128 9.396 -1.637 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -17.850 9.831 -4.876 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -13.461 8.445 -3.159 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -16.179 8.889 -6.409 1.00 0.00 H new ATOM 0 HZ PHE A 110 -13.983 8.191 -5.555 1.00 0.00 H new ATOM 1733 N LYS A 111 -19.352 12.738 -1.273 1.00 0.00 N ATOM 1734 CA LYS A 111 -20.470 13.195 -0.454 1.00 0.00 C ATOM 1735 C LYS A 111 -21.633 12.223 -0.595 1.00 0.00 C ATOM 1736 O LYS A 111 -22.091 11.966 -1.705 1.00 0.00 O ATOM 1737 CB LYS A 111 -20.928 14.593 -0.883 1.00 0.00 C ATOM 1738 CG LYS A 111 -21.672 15.352 0.206 1.00 0.00 C ATOM 1739 CD LYS A 111 -21.337 16.835 0.184 1.00 0.00 C ATOM 1740 CE LYS A 111 -22.093 17.592 1.266 1.00 0.00 C ATOM 1741 NZ LYS A 111 -22.031 19.065 1.053 1.00 0.00 N ATOM 0 H LYS A 111 -19.451 12.944 -2.267 1.00 0.00 H new ATOM 0 HA LYS A 111 -20.140 13.239 0.584 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -20.057 15.173 -1.189 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -21.573 14.502 -1.757 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -22.746 15.219 0.074 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -21.416 14.935 1.180 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -20.265 16.969 0.326 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -21.584 17.251 -0.793 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -23.134 17.269 1.276 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -21.674 17.347 2.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -22.557 19.548 1.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -21.039 19.376 1.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -22.454 19.301 0.133 1.00 0.00 H new ATOM 1755 N PHE A 112 -22.123 11.692 0.519 1.00 0.00 N ATOM 1756 CA PHE A 112 -23.248 10.763 0.473 1.00 0.00 C ATOM 1757 C PHE A 112 -24.556 11.517 0.278 1.00 0.00 C ATOM 1758 O PHE A 112 -25.135 12.031 1.235 1.00 0.00 O ATOM 1759 CB PHE A 112 -23.307 9.925 1.751 1.00 0.00 C ATOM 1760 CG PHE A 112 -24.272 8.770 1.681 1.00 0.00 C ATOM 1761 CD1 PHE A 112 -23.882 7.561 1.127 1.00 0.00 C ATOM 1762 CD2 PHE A 112 -25.560 8.886 2.173 1.00 0.00 C ATOM 1763 CE1 PHE A 112 -24.753 6.490 1.065 1.00 0.00 C ATOM 1764 CE2 PHE A 112 -26.438 7.820 2.115 1.00 0.00 C ATOM 1765 CZ PHE A 112 -26.034 6.618 1.559 1.00 0.00 C ATOM 0 H PHE A 112 -21.765 11.885 1.455 1.00 0.00 H new ATOM 0 HA PHE A 112 -23.102 10.093 -0.375 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -22.310 9.540 1.968 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -23.588 10.570 2.584 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -22.880 7.454 0.737 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -25.883 9.820 2.607 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -24.431 5.555 0.631 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -27.440 7.925 2.504 1.00 0.00 H new ATOM 0 HZ PHE A 112 -26.719 5.784 1.512 1.00 0.00 H new ATOM 1775 N THR A 113 -25.016 11.586 -0.967 1.00 0.00 N ATOM 1776 CA THR A 113 -26.252 12.281 -1.294 1.00 0.00 C ATOM 1777 C THR A 113 -27.414 11.299 -1.373 1.00 0.00 C ATOM 1778 O THR A 113 -28.129 11.240 -2.375 1.00 0.00 O ATOM 1779 CB THR A 113 -26.098 13.025 -2.621 1.00 0.00 C ATOM 1780 OG1 THR A 113 -25.913 12.114 -3.689 1.00 0.00 O ATOM 1781 CG2 THR A 113 -24.926 13.980 -2.630 1.00 0.00 C ATOM 0 H THR A 113 -24.547 11.166 -1.769 1.00 0.00 H new ATOM 0 HA THR A 113 -26.465 13.003 -0.505 1.00 0.00 H new ATOM 0 HB THR A 113 -27.019 13.595 -2.744 1.00 0.00 H new ATOM 0 HG1 THR A 113 -26.690 11.520 -3.751 1.00 0.00 H new ATOM 0 HG21 THR A 113 -24.869 14.477 -3.598 1.00 0.00 H new ATOM 0 HG22 THR A 113 -25.058 14.726 -1.846 1.00 0.00 H new ATOM 0 HG23 THR A 113 -24.004 13.426 -2.452 1.00 0.00 H new ATOM 1789 N GLY A 114 -27.593 10.528 -0.307 1.00 0.00 N ATOM 1790 CA GLY A 114 -28.665 9.553 -0.270 1.00 0.00 C ATOM 1791 C GLY A 114 -29.048 9.166 1.144 1.00 0.00 C ATOM 1792 O GLY A 114 -28.966 9.981 2.066 1.00 0.00 O ATOM 0 H GLY A 114 -27.014 10.561 0.532 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -29.538 9.958 -0.782 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -28.360 8.661 -0.817 1.00 0.00 H new ATOM 1796 N GLN A 115 -29.459 7.917 1.316 1.00 0.00 N ATOM 1797 CA GLN A 115 -29.849 7.417 2.628 1.00 0.00 C ATOM 1798 C GLN A 115 -29.011 6.205 3.017 1.00 0.00 C ATOM 1799 O GLN A 115 -28.573 5.437 2.162 1.00 0.00 O ATOM 1800 CB GLN A 115 -31.334 7.058 2.655 1.00 0.00 C ATOM 1801 CG GLN A 115 -32.238 8.152 2.110 1.00 0.00 C ATOM 1802 CD GLN A 115 -33.702 7.893 2.401 1.00 0.00 C ATOM 1803 OE1 GLN A 115 -34.538 7.903 1.496 1.00 0.00 O ATOM 1804 NE2 GLN A 115 -34.022 7.658 3.668 1.00 0.00 N ATOM 0 H GLN A 115 -29.531 7.231 0.564 1.00 0.00 H new ATOM 0 HA GLN A 115 -29.671 8.211 3.353 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -31.489 6.148 2.075 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -31.626 6.835 3.681 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -31.948 9.109 2.545 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -32.094 8.235 1.033 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -33.297 7.659 4.386 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -34.993 7.476 3.924 1.00 0.00 H new ATOM 1813 N ASP A 116 -28.791 6.050 4.312 1.00 0.00 N ATOM 1814 CA ASP A 116 -27.993 4.945 4.835 1.00 0.00 C ATOM 1815 C ASP A 116 -28.581 3.601 4.434 1.00 0.00 C ATOM 1816 O ASP A 116 -27.860 2.625 4.228 1.00 0.00 O ATOM 1817 CB ASP A 116 -27.933 5.033 6.352 1.00 0.00 C ATOM 1818 CG ASP A 116 -27.146 6.235 6.834 1.00 0.00 C ATOM 1819 OD1 ASP A 116 -26.574 6.952 5.986 1.00 0.00 O ATOM 1820 OD2 ASP A 116 -27.104 6.460 8.062 1.00 0.00 O ATOM 0 H ASP A 116 -29.155 6.679 5.028 1.00 0.00 H new ATOM 0 HA ASP A 116 -26.991 5.022 4.414 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -28.947 5.083 6.750 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -27.480 4.124 6.748 1.00 0.00 H new ATOM 1825 N GLN A 117 -29.898 3.561 4.321 1.00 0.00 N ATOM 1826 CA GLN A 117 -30.604 2.344 3.942 1.00 0.00 C ATOM 1827 C GLN A 117 -30.150 1.837 2.571 1.00 0.00 C ATOM 1828 O GLN A 117 -30.566 0.763 2.139 1.00 0.00 O ATOM 1829 CB GLN A 117 -32.110 2.592 3.930 1.00 0.00 C ATOM 1830 CG GLN A 117 -32.515 3.839 3.159 1.00 0.00 C ATOM 1831 CD GLN A 117 -34.017 3.980 3.029 1.00 0.00 C ATOM 1832 OE1 GLN A 117 -34.769 3.599 3.926 1.00 0.00 O ATOM 1833 NE2 GLN A 117 -34.463 4.528 1.905 1.00 0.00 N ATOM 0 H GLN A 117 -30.506 4.363 4.487 1.00 0.00 H new ATOM 0 HA GLN A 117 -30.368 1.578 4.681 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -32.609 1.727 3.493 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -32.464 2.679 4.957 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -32.113 4.719 3.661 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -32.069 3.808 2.165 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -33.803 4.830 1.188 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -35.465 4.647 1.759 1.00 0.00 H new ATOM 1842 N GLU A 118 -29.298 2.605 1.894 1.00 0.00 N ATOM 1843 CA GLU A 118 -28.798 2.215 0.581 1.00 0.00 C ATOM 1844 C GLU A 118 -27.535 1.370 0.706 1.00 0.00 C ATOM 1845 O GLU A 118 -27.120 0.709 -0.244 1.00 0.00 O ATOM 1846 CB GLU A 118 -28.495 3.459 -0.255 1.00 0.00 C ATOM 1847 CG GLU A 118 -28.149 3.149 -1.701 1.00 0.00 C ATOM 1848 CD GLU A 118 -29.133 3.752 -2.685 1.00 0.00 C ATOM 1849 OE1 GLU A 118 -30.337 3.815 -2.358 1.00 0.00 O ATOM 1850 OE2 GLU A 118 -28.699 4.161 -3.782 1.00 0.00 O ATOM 0 H GLU A 118 -28.941 3.498 2.234 1.00 0.00 H new ATOM 0 HA GLU A 118 -29.569 1.621 0.090 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -29.360 4.122 -0.231 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -27.666 4.000 0.201 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -27.149 3.524 -1.919 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -28.121 2.068 -1.839 1.00 0.00 H new ATOM 1857 N ILE A 119 -26.922 1.405 1.885 1.00 0.00 N ATOM 1858 CA ILE A 119 -25.705 0.650 2.143 1.00 0.00 C ATOM 1859 C ILE A 119 -25.995 -0.815 2.419 1.00 0.00 C ATOM 1860 O ILE A 119 -26.400 -1.180 3.523 1.00 0.00 O ATOM 1861 CB ILE A 119 -24.927 1.222 3.329 1.00 0.00 C ATOM 1862 CG1 ILE A 119 -24.871 2.745 3.222 1.00 0.00 C ATOM 1863 CG2 ILE A 119 -23.532 0.608 3.377 1.00 0.00 C ATOM 1864 CD1 ILE A 119 -23.931 3.379 4.210 1.00 0.00 C ATOM 0 H ILE A 119 -27.252 1.952 2.680 1.00 0.00 H new ATOM 0 HA ILE A 119 -25.103 0.733 1.238 1.00 0.00 H new ATOM 0 HB ILE A 119 -25.434 0.970 4.261 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -24.565 3.020 2.213 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -25.872 3.149 3.373 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -22.982 1.019 4.224 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -23.614 -0.473 3.488 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -23.001 0.839 2.453 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -23.940 4.461 4.078 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -24.249 3.134 5.223 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -22.922 3.002 4.045 1.00 0.00 H new ATOM 1876 N ASN A 120 -25.772 -1.650 1.420 1.00 0.00 N ATOM 1877 CA ASN A 120 -26.000 -3.076 1.565 1.00 0.00 C ATOM 1878 C ASN A 120 -24.684 -3.814 1.791 1.00 0.00 C ATOM 1879 O ASN A 120 -24.013 -4.205 0.835 1.00 0.00 O ATOM 1880 CB ASN A 120 -26.705 -3.626 0.325 1.00 0.00 C ATOM 1881 CG ASN A 120 -27.802 -4.610 0.673 1.00 0.00 C ATOM 1882 OD1 ASN A 120 -28.655 -4.333 1.515 1.00 0.00 O ATOM 1883 ND2 ASN A 120 -27.784 -5.768 0.026 1.00 0.00 N ATOM 0 H ASN A 120 -25.434 -1.366 0.501 1.00 0.00 H new ATOM 0 HA ASN A 120 -26.637 -3.235 2.435 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -27.130 -2.799 -0.245 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -25.973 -4.114 -0.319 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -28.497 -6.471 0.219 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -27.057 -5.955 -0.665 1.00 0.00 H new ATOM 1890 N LEU A 121 -24.320 -4.016 3.057 1.00 0.00 N ATOM 1891 CA LEU A 121 -23.087 -4.726 3.392 1.00 0.00 C ATOM 1892 C LEU A 121 -23.230 -6.217 3.103 1.00 0.00 C ATOM 1893 O LEU A 121 -22.779 -7.057 3.880 1.00 0.00 O ATOM 1894 CB LEU A 121 -22.715 -4.534 4.864 1.00 0.00 C ATOM 1895 CG LEU A 121 -22.479 -3.093 5.314 1.00 0.00 C ATOM 1896 CD1 LEU A 121 -22.135 -3.062 6.799 1.00 0.00 C ATOM 1897 CD2 LEU A 121 -21.375 -2.428 4.491 1.00 0.00 C ATOM 0 H LEU A 121 -24.858 -3.700 3.863 1.00 0.00 H new ATOM 0 HA LEU A 121 -22.294 -4.308 2.772 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -23.509 -4.959 5.477 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -21.812 -5.110 5.068 1.00 0.00 H new ATOM 0 HG LEU A 121 -23.397 -2.528 5.150 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -21.968 -2.031 7.112 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -22.959 -3.487 7.372 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -21.232 -3.646 6.975 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -21.231 -1.404 4.835 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -20.446 -2.985 4.611 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -21.660 -2.420 3.439 1.00 0.00 H new ATOM 1909 N LEU A 122 -23.855 -6.532 1.975 1.00 0.00 N ATOM 1910 CA LEU A 122 -24.063 -7.914 1.557 1.00 0.00 C ATOM 1911 C LEU A 122 -24.834 -8.713 2.604 1.00 0.00 C ATOM 1912 O LEU A 122 -24.792 -8.415 3.796 1.00 0.00 O ATOM 1913 CB LEU A 122 -22.727 -8.609 1.271 1.00 0.00 C ATOM 1914 CG LEU A 122 -21.715 -7.810 0.433 1.00 0.00 C ATOM 1915 CD1 LEU A 122 -22.362 -7.279 -0.840 1.00 0.00 C ATOM 1916 CD2 LEU A 122 -21.116 -6.669 1.245 1.00 0.00 C ATOM 0 H LEU A 122 -24.231 -5.840 1.326 1.00 0.00 H new ATOM 0 HA LEU A 122 -24.655 -7.880 0.643 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -22.261 -8.861 2.223 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -22.932 -9.548 0.758 1.00 0.00 H new ATOM 0 HG LEU A 122 -20.908 -8.486 0.149 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -21.626 -6.718 -1.415 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -22.729 -8.114 -1.437 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -23.194 -6.625 -0.580 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -20.404 -6.119 0.630 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -21.910 -5.997 1.569 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -20.605 -7.073 2.119 1.00 0.00 H new ATOM 1928 N GLY A 123 -25.527 -9.740 2.133 1.00 0.00 N ATOM 1929 CA GLY A 123 -26.299 -10.605 3.011 1.00 0.00 C ATOM 1930 C GLY A 123 -26.655 -11.929 2.359 1.00 0.00 C ATOM 1931 O GLY A 123 -27.285 -12.790 2.973 1.00 0.00 O ATOM 0 H GLY A 123 -25.570 -9.994 1.146 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -25.730 -10.794 3.921 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -27.214 -10.092 3.308 1.00 0.00 H new ATOM 1935 N ASP A 124 -26.242 -12.084 1.109 1.00 0.00 N ATOM 1936 CA ASP A 124 -26.499 -13.295 0.341 1.00 0.00 C ATOM 1937 C ASP A 124 -25.255 -14.185 0.316 1.00 0.00 C ATOM 1938 O ASP A 124 -24.363 -14.031 1.148 1.00 0.00 O ATOM 1939 CB ASP A 124 -26.923 -12.917 -1.084 1.00 0.00 C ATOM 1940 CG ASP A 124 -28.412 -12.661 -1.197 1.00 0.00 C ATOM 1941 OD1 ASP A 124 -28.865 -11.586 -0.750 1.00 0.00 O ATOM 1942 OD2 ASP A 124 -29.126 -13.533 -1.736 1.00 0.00 O ATOM 0 H ASP A 124 -25.719 -11.373 0.598 1.00 0.00 H new ATOM 0 HA ASP A 124 -27.305 -13.856 0.814 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -26.379 -12.026 -1.397 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -26.642 -13.718 -1.768 1.00 0.00 H new ATOM 1947 N GLY A 125 -25.199 -15.115 -0.634 1.00 0.00 N ATOM 1948 CA GLY A 125 -24.054 -16.005 -0.737 1.00 0.00 C ATOM 1949 C GLY A 125 -22.736 -15.261 -0.884 1.00 0.00 C ATOM 1950 O GLY A 125 -22.309 -14.552 0.027 1.00 0.00 O ATOM 0 H GLY A 125 -25.925 -15.268 -1.334 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -24.011 -16.637 0.150 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -24.190 -16.666 -1.593 1.00 0.00 H new ATOM 1954 N SER A 126 -22.086 -15.429 -2.033 1.00 0.00 N ATOM 1955 CA SER A 126 -20.808 -14.772 -2.294 1.00 0.00 C ATOM 1956 C SER A 126 -19.758 -15.173 -1.257 1.00 0.00 C ATOM 1957 O SER A 126 -18.722 -14.520 -1.129 1.00 0.00 O ATOM 1958 CB SER A 126 -20.985 -13.253 -2.295 1.00 0.00 C ATOM 1959 OG SER A 126 -20.926 -12.737 -3.613 1.00 0.00 O ATOM 0 H SER A 126 -22.423 -16.014 -2.798 1.00 0.00 H new ATOM 0 HA SER A 126 -20.459 -15.094 -3.275 1.00 0.00 H new ATOM 0 HB2 SER A 126 -21.942 -12.994 -1.842 1.00 0.00 H new ATOM 0 HB3 SER A 126 -20.208 -12.792 -1.685 1.00 0.00 H new ATOM 0 HG SER A 126 -21.043 -11.764 -3.589 1.00 0.00 H new ATOM 1965 N GLU A 127 -20.033 -16.246 -0.516 1.00 0.00 N ATOM 1966 CA GLU A 127 -19.123 -16.739 0.515 1.00 0.00 C ATOM 1967 C GLU A 127 -19.086 -15.800 1.718 1.00 0.00 C ATOM 1968 O GLU A 127 -19.228 -16.240 2.860 1.00 0.00 O ATOM 1969 CB GLU A 127 -17.717 -16.927 -0.056 1.00 0.00 C ATOM 1970 CG GLU A 127 -17.217 -18.359 0.040 1.00 0.00 C ATOM 1971 CD GLU A 127 -16.484 -18.632 1.338 1.00 0.00 C ATOM 1972 OE1 GLU A 127 -16.845 -18.017 2.363 1.00 0.00 O ATOM 1973 OE2 GLU A 127 -15.549 -19.461 1.329 1.00 0.00 O ATOM 0 H GLU A 127 -20.888 -16.794 -0.613 1.00 0.00 H new ATOM 0 HA GLU A 127 -19.497 -17.705 0.854 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -17.712 -16.617 -1.101 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -17.026 -16.272 0.474 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -18.062 -19.042 -0.047 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -16.553 -18.565 -0.799 1.00 0.00 H new ATOM 1980 N LYS A 128 -18.923 -14.507 1.457 1.00 0.00 N ATOM 1981 CA LYS A 128 -18.899 -13.511 2.522 1.00 0.00 C ATOM 1982 C LYS A 128 -18.704 -12.101 1.968 1.00 0.00 C ATOM 1983 O LYS A 128 -18.029 -11.902 0.958 1.00 0.00 O ATOM 1984 CB LYS A 128 -17.805 -13.819 3.545 1.00 0.00 C ATOM 1985 CG LYS A 128 -16.394 -13.630 3.012 1.00 0.00 C ATOM 1986 CD LYS A 128 -15.423 -13.282 4.126 1.00 0.00 C ATOM 1987 CE LYS A 128 -15.411 -11.792 4.405 1.00 0.00 C ATOM 1988 NZ LYS A 128 -14.180 -11.374 5.129 1.00 0.00 N ATOM 0 H LYS A 128 -18.806 -14.125 0.519 1.00 0.00 H new ATOM 0 HA LYS A 128 -19.868 -13.556 3.019 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -17.943 -13.177 4.415 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -17.919 -14.848 3.886 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -16.066 -14.542 2.514 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -16.389 -12.838 2.263 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -15.699 -13.821 5.032 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -14.420 -13.610 3.852 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -15.482 -11.246 3.464 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -16.288 -11.526 4.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -14.091 -10.338 5.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -14.238 -11.683 6.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -13.349 -11.808 4.680 1.00 0.00 H new ATOM 2002 N PRO A 129 -19.289 -11.103 2.648 1.00 0.00 N ATOM 2003 CA PRO A 129 -19.178 -9.698 2.256 1.00 0.00 C ATOM 2004 C PRO A 129 -17.756 -9.174 2.364 1.00 0.00 C ATOM 2005 O PRO A 129 -16.797 -9.941 2.433 1.00 0.00 O ATOM 2006 CB PRO A 129 -20.051 -8.948 3.261 1.00 0.00 C ATOM 2007 CG PRO A 129 -20.775 -9.967 4.069 1.00 0.00 C ATOM 2008 CD PRO A 129 -20.088 -11.287 3.868 1.00 0.00 C ATOM 0 HA PRO A 129 -19.479 -9.568 1.217 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -19.439 -8.313 3.902 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -20.756 -8.295 2.746 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -20.771 -9.691 5.124 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -21.818 -10.029 3.760 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -19.458 -11.541 4.721 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -20.809 -12.096 3.752 1.00 0.00 H new ATOM 2016 N GLU A 130 -17.638 -7.852 2.405 1.00 0.00 N ATOM 2017 CA GLU A 130 -16.346 -7.198 2.540 1.00 0.00 C ATOM 2018 C GLU A 130 -16.244 -6.541 3.912 1.00 0.00 C ATOM 2019 O GLU A 130 -15.185 -6.547 4.543 1.00 0.00 O ATOM 2020 CB GLU A 130 -16.139 -6.166 1.431 1.00 0.00 C ATOM 2021 CG GLU A 130 -15.802 -6.778 0.081 1.00 0.00 C ATOM 2022 CD GLU A 130 -14.370 -7.270 0.003 1.00 0.00 C ATOM 2023 OE1 GLU A 130 -13.890 -7.861 0.993 1.00 0.00 O ATOM 2024 OE2 GLU A 130 -13.732 -7.066 -1.050 1.00 0.00 O ATOM 0 H GLU A 130 -18.428 -7.210 2.346 1.00 0.00 H new ATOM 0 HA GLU A 130 -15.561 -7.949 2.446 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -17.043 -5.566 1.332 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -15.337 -5.488 1.723 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -16.479 -7.610 -0.116 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -15.971 -6.038 -0.701 1.00 0.00 H new ATOM 2031 N PHE A 131 -17.367 -6.004 4.380 1.00 0.00 N ATOM 2032 CA PHE A 131 -17.444 -5.381 5.696 1.00 0.00 C ATOM 2033 C PHE A 131 -18.672 -5.907 6.416 1.00 0.00 C ATOM 2034 O PHE A 131 -19.713 -6.149 5.802 1.00 0.00 O ATOM 2035 CB PHE A 131 -17.521 -3.865 5.610 1.00 0.00 C ATOM 2036 CG PHE A 131 -16.666 -3.253 4.542 1.00 0.00 C ATOM 2037 CD1 PHE A 131 -15.287 -3.279 4.643 1.00 0.00 C ATOM 2038 CD2 PHE A 131 -17.243 -2.627 3.454 1.00 0.00 C ATOM 2039 CE1 PHE A 131 -14.494 -2.694 3.672 1.00 0.00 C ATOM 2040 CE2 PHE A 131 -16.459 -2.036 2.481 1.00 0.00 C ATOM 2041 CZ PHE A 131 -15.082 -2.067 2.590 1.00 0.00 C ATOM 0 H PHE A 131 -18.245 -5.989 3.860 1.00 0.00 H new ATOM 0 HA PHE A 131 -16.535 -5.632 6.242 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -18.558 -3.577 5.436 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -17.231 -3.445 6.573 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -14.823 -3.762 5.490 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -18.319 -2.599 3.363 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -13.418 -2.727 3.759 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -16.923 -1.550 1.635 1.00 0.00 H new ATOM 0 HZ PHE A 131 -14.468 -1.603 1.833 1.00 0.00 H new ATOM 2051 N GLY A 132 -18.542 -6.103 7.714 1.00 0.00 N ATOM 2052 CA GLY A 132 -19.643 -6.623 8.489 1.00 0.00 C ATOM 2053 C GLY A 132 -20.572 -5.530 8.978 1.00 0.00 C ATOM 2054 O GLY A 132 -21.776 -5.748 9.118 1.00 0.00 O ATOM 0 H GLY A 132 -17.693 -5.911 8.246 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -20.207 -7.332 7.883 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -19.253 -7.175 9.345 1.00 0.00 H new ATOM 2058 N GLU A 133 -20.010 -4.353 9.246 1.00 0.00 N ATOM 2059 CA GLU A 133 -20.807 -3.220 9.730 1.00 0.00 C ATOM 2060 C GLU A 133 -20.150 -1.892 9.382 1.00 0.00 C ATOM 2061 O GLU A 133 -18.933 -1.818 9.211 1.00 0.00 O ATOM 2062 CB GLU A 133 -20.999 -3.311 11.250 1.00 0.00 C ATOM 2063 CG GLU A 133 -22.424 -3.044 11.703 1.00 0.00 C ATOM 2064 CD GLU A 133 -22.832 -3.912 12.879 1.00 0.00 C ATOM 2065 OE1 GLU A 133 -22.371 -3.640 14.008 1.00 0.00 O ATOM 2066 OE2 GLU A 133 -23.608 -4.868 12.671 1.00 0.00 O ATOM 0 H GLU A 133 -19.015 -4.156 9.139 1.00 0.00 H new ATOM 0 HA GLU A 133 -21.778 -3.267 9.237 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -20.700 -4.304 11.586 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -20.333 -2.597 11.735 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -22.524 -1.994 11.979 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -23.106 -3.221 10.871 1.00 0.00 H new ATOM 2073 N TRP A 134 -20.962 -0.842 9.279 1.00 0.00 N ATOM 2074 CA TRP A 134 -20.445 0.479 8.951 1.00 0.00 C ATOM 2075 C TRP A 134 -21.033 1.565 9.845 1.00 0.00 C ATOM 2076 O TRP A 134 -22.029 1.352 10.537 1.00 0.00 O ATOM 2077 CB TRP A 134 -20.714 0.815 7.487 1.00 0.00 C ATOM 2078 CG TRP A 134 -22.170 0.898 7.129 1.00 0.00 C ATOM 2079 CD1 TRP A 134 -22.877 -0.002 6.393 1.00 0.00 C ATOM 2080 CD2 TRP A 134 -23.094 1.929 7.485 1.00 0.00 C ATOM 2081 NE1 TRP A 134 -24.170 0.425 6.233 1.00 0.00 N ATOM 2082 CE2 TRP A 134 -24.330 1.604 6.901 1.00 0.00 C ATOM 2083 CE3 TRP A 134 -22.998 3.103 8.227 1.00 0.00 C ATOM 2084 CZ2 TRP A 134 -25.458 2.405 7.039 1.00 0.00 C ATOM 2085 CZ3 TRP A 134 -24.115 3.892 8.374 1.00 0.00 C ATOM 2086 CH2 TRP A 134 -25.331 3.545 7.781 1.00 0.00 C ATOM 0 H TRP A 134 -21.972 -0.882 9.417 1.00 0.00 H new ATOM 0 HA TRP A 134 -19.369 0.449 9.124 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -20.239 1.768 7.252 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -20.240 0.060 6.860 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -22.477 -0.921 5.992 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -24.894 -0.059 5.702 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -22.061 3.390 8.680 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -26.397 2.137 6.578 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -24.051 4.797 8.959 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -26.187 4.190 7.912 1.00 0.00 H new ATOM 2097 N SER A 135 -20.390 2.732 9.822 1.00 0.00 N ATOM 2098 CA SER A 135 -20.822 3.874 10.625 1.00 0.00 C ATOM 2099 C SER A 135 -20.276 5.182 10.065 1.00 0.00 C ATOM 2100 O SER A 135 -19.316 5.193 9.296 1.00 0.00 O ATOM 2101 CB SER A 135 -20.342 3.719 12.070 1.00 0.00 C ATOM 2102 OG SER A 135 -20.464 4.937 12.783 1.00 0.00 O ATOM 0 H SER A 135 -19.563 2.911 9.252 1.00 0.00 H new ATOM 0 HA SER A 135 -21.911 3.902 10.594 1.00 0.00 H new ATOM 0 HB2 SER A 135 -20.923 2.943 12.568 1.00 0.00 H new ATOM 0 HB3 SER A 135 -19.302 3.392 12.078 1.00 0.00 H new ATOM 0 HG SER A 135 -20.152 4.810 13.703 1.00 0.00 H new ATOM 2108 N TRP A 136 -20.880 6.285 10.492 1.00 0.00 N ATOM 2109 CA TRP A 136 -20.442 7.614 10.078 1.00 0.00 C ATOM 2110 C TRP A 136 -19.744 8.291 11.245 1.00 0.00 C ATOM 2111 O TRP A 136 -20.384 8.720 12.205 1.00 0.00 O ATOM 2112 CB TRP A 136 -21.618 8.473 9.604 1.00 0.00 C ATOM 2113 CG TRP A 136 -22.481 7.807 8.574 1.00 0.00 C ATOM 2114 CD1 TRP A 136 -23.599 7.067 8.816 1.00 0.00 C ATOM 2115 CD2 TRP A 136 -22.318 7.833 7.146 1.00 0.00 C ATOM 2116 NE1 TRP A 136 -24.130 6.612 7.635 1.00 0.00 N ATOM 2117 CE2 TRP A 136 -23.369 7.074 6.596 1.00 0.00 C ATOM 2118 CE3 TRP A 136 -21.390 8.417 6.274 1.00 0.00 C ATOM 2119 CZ2 TRP A 136 -23.519 6.885 5.225 1.00 0.00 C ATOM 2120 CZ3 TRP A 136 -21.542 8.233 4.914 1.00 0.00 C ATOM 2121 CH2 TRP A 136 -22.599 7.472 4.402 1.00 0.00 C ATOM 0 H TRP A 136 -21.678 6.285 11.127 1.00 0.00 H new ATOM 0 HA TRP A 136 -19.754 7.506 9.239 1.00 0.00 H new ATOM 0 HB2 TRP A 136 -22.233 8.736 10.464 1.00 0.00 H new ATOM 0 HB3 TRP A 136 -21.231 9.405 9.192 1.00 0.00 H new ATOM 0 HD1 TRP A 136 -24.008 6.867 9.795 1.00 0.00 H new ATOM 0 HE1 TRP A 136 -24.959 6.024 7.546 1.00 0.00 H new ATOM 0 HE3 TRP A 136 -20.568 9.002 6.660 1.00 0.00 H new ATOM 0 HZ2 TRP A 136 -24.332 6.296 4.826 1.00 0.00 H new ATOM 0 HZ3 TRP A 136 -20.834 8.684 4.234 1.00 0.00 H new ATOM 0 HH2 TRP A 136 -22.690 7.346 3.333 1.00 0.00 H new ATOM 2132 N VAL A 137 -18.429 8.371 11.162 1.00 0.00 N ATOM 2133 CA VAL A 137 -17.634 8.982 12.212 1.00 0.00 C ATOM 2134 C VAL A 137 -16.833 10.142 11.645 1.00 0.00 C ATOM 2135 O VAL A 137 -16.776 10.317 10.435 1.00 0.00 O ATOM 2136 CB VAL A 137 -16.686 7.948 12.854 1.00 0.00 C ATOM 2137 CG1 VAL A 137 -17.482 6.788 13.442 1.00 0.00 C ATOM 2138 CG2 VAL A 137 -15.673 7.443 11.836 1.00 0.00 C ATOM 0 H VAL A 137 -17.886 8.018 10.374 1.00 0.00 H new ATOM 0 HA VAL A 137 -18.308 9.354 12.984 1.00 0.00 H new ATOM 0 HB VAL A 137 -16.141 8.436 13.662 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -16.798 6.068 13.891 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -18.164 7.164 14.204 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -18.054 6.301 12.652 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -15.014 6.715 12.309 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -16.197 6.972 11.004 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -15.082 8.280 11.465 1.00 0.00 H new ATOM 2148 N THR A 138 -16.196 10.922 12.502 1.00 0.00 N ATOM 2149 CA THR A 138 -15.392 12.035 12.027 1.00 0.00 C ATOM 2150 C THR A 138 -14.122 11.506 11.385 1.00 0.00 C ATOM 2151 O THR A 138 -13.836 10.309 11.454 1.00 0.00 O ATOM 2152 CB THR A 138 -15.046 13.002 13.160 1.00 0.00 C ATOM 2153 OG1 THR A 138 -14.047 12.460 14.000 1.00 0.00 O ATOM 2154 CG2 THR A 138 -16.232 13.362 14.014 1.00 0.00 C ATOM 0 H THR A 138 -16.219 10.808 13.515 1.00 0.00 H new ATOM 0 HA THR A 138 -15.975 12.587 11.289 1.00 0.00 H new ATOM 0 HB THR A 138 -14.688 13.907 12.670 1.00 0.00 H new ATOM 0 HG1 THR A 138 -13.992 12.986 14.825 1.00 0.00 H new ATOM 0 HG21 THR A 138 -15.919 14.051 14.799 1.00 0.00 H new ATOM 0 HG22 THR A 138 -16.994 13.837 13.397 1.00 0.00 H new ATOM 0 HG23 THR A 138 -16.643 12.459 14.466 1.00 0.00 H new ATOM 2162 N PRO A 139 -13.325 12.385 10.769 1.00 0.00 N ATOM 2163 CA PRO A 139 -12.077 11.976 10.146 1.00 0.00 C ATOM 2164 C PRO A 139 -11.115 11.466 11.203 1.00 0.00 C ATOM 2165 O PRO A 139 -10.600 10.354 11.113 1.00 0.00 O ATOM 2166 CB PRO A 139 -11.536 13.250 9.482 1.00 0.00 C ATOM 2167 CG PRO A 139 -12.618 14.282 9.593 1.00 0.00 C ATOM 2168 CD PRO A 139 -13.567 13.828 10.668 1.00 0.00 C ATOM 0 HA PRO A 139 -12.210 11.169 9.425 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -10.625 13.588 9.977 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -11.282 13.065 8.438 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -12.195 15.256 9.841 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -13.140 14.394 8.643 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -13.370 14.333 11.614 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -14.602 14.041 10.403 1.00 0.00 H new ATOM 2176 N GLU A 140 -10.908 12.289 12.221 1.00 0.00 N ATOM 2177 CA GLU A 140 -10.034 11.932 13.328 1.00 0.00 C ATOM 2178 C GLU A 140 -10.596 10.738 14.094 1.00 0.00 C ATOM 2179 O GLU A 140 -9.846 9.924 14.635 1.00 0.00 O ATOM 2180 CB GLU A 140 -9.843 13.125 14.264 1.00 0.00 C ATOM 2181 CG GLU A 140 -8.497 13.805 14.092 1.00 0.00 C ATOM 2182 CD GLU A 140 -8.536 15.280 14.440 1.00 0.00 C ATOM 2183 OE1 GLU A 140 -8.521 15.605 15.646 1.00 0.00 O ATOM 2184 OE2 GLU A 140 -8.582 16.111 13.508 1.00 0.00 O ATOM 0 H GLU A 140 -11.335 13.212 12.303 1.00 0.00 H new ATOM 0 HA GLU A 140 -9.062 11.652 12.921 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -10.636 13.851 14.085 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -9.945 12.790 15.296 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -7.760 13.307 14.722 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -8.165 13.688 13.060 1.00 0.00 H new ATOM 2191 N GLN A 141 -11.924 10.636 14.129 1.00 0.00 N ATOM 2192 CA GLN A 141 -12.589 9.536 14.822 1.00 0.00 C ATOM 2193 C GLN A 141 -12.368 8.236 14.068 1.00 0.00 C ATOM 2194 O GLN A 141 -12.039 7.211 14.665 1.00 0.00 O ATOM 2195 CB GLN A 141 -14.090 9.810 14.973 1.00 0.00 C ATOM 2196 CG GLN A 141 -14.465 10.528 16.263 1.00 0.00 C ATOM 2197 CD GLN A 141 -13.535 11.681 16.600 1.00 0.00 C ATOM 2198 OE1 GLN A 141 -13.849 12.845 16.346 1.00 0.00 O ATOM 2199 NE2 GLN A 141 -12.387 11.363 17.188 1.00 0.00 N ATOM 0 H GLN A 141 -12.559 11.301 13.686 1.00 0.00 H new ATOM 0 HA GLN A 141 -12.157 9.449 15.819 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -14.426 10.408 14.126 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -14.628 8.863 14.928 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -15.484 10.905 16.178 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -14.458 9.812 17.085 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -12.166 10.386 17.380 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -11.727 12.096 17.447 1.00 0.00 H new ATOM 2208 N LEU A 142 -12.548 8.282 12.749 1.00 0.00 N ATOM 2209 CA LEU A 142 -12.359 7.102 11.918 1.00 0.00 C ATOM 2210 C LEU A 142 -10.953 6.565 12.117 1.00 0.00 C ATOM 2211 O LEU A 142 -10.738 5.356 12.191 1.00 0.00 O ATOM 2212 CB LEU A 142 -12.574 7.451 10.441 1.00 0.00 C ATOM 2213 CG LEU A 142 -12.226 6.334 9.450 1.00 0.00 C ATOM 2214 CD1 LEU A 142 -13.481 5.807 8.774 1.00 0.00 C ATOM 2215 CD2 LEU A 142 -11.233 6.831 8.406 1.00 0.00 C ATOM 0 H LEU A 142 -12.823 9.121 12.238 1.00 0.00 H new ATOM 0 HA LEU A 142 -13.086 6.343 12.208 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -13.618 7.730 10.298 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -11.974 8.329 10.200 1.00 0.00 H new ATOM 0 HG LEU A 142 -11.764 5.519 10.007 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -13.212 5.015 8.075 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -14.161 5.410 9.528 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -13.971 6.617 8.234 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -10.999 6.023 7.713 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -11.669 7.666 7.857 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -10.319 7.160 8.901 1.00 0.00 H new ATOM 2227 N ILE A 143 -10.001 7.482 12.216 1.00 0.00 N ATOM 2228 CA ILE A 143 -8.611 7.107 12.425 1.00 0.00 C ATOM 2229 C ILE A 143 -8.459 6.379 13.759 1.00 0.00 C ATOM 2230 O ILE A 143 -7.644 5.468 13.893 1.00 0.00 O ATOM 2231 CB ILE A 143 -7.684 8.338 12.393 1.00 0.00 C ATOM 2232 CG1 ILE A 143 -7.806 9.050 11.043 1.00 0.00 C ATOM 2233 CG2 ILE A 143 -6.238 7.936 12.666 1.00 0.00 C ATOM 2234 CD1 ILE A 143 -7.268 8.248 9.876 1.00 0.00 C ATOM 0 H ILE A 143 -10.165 8.487 12.155 1.00 0.00 H new ATOM 0 HA ILE A 143 -8.319 6.442 11.612 1.00 0.00 H new ATOM 0 HB ILE A 143 -7.992 9.027 13.180 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -8.855 9.282 10.859 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -7.274 10.000 11.095 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -5.603 8.821 12.638 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -6.169 7.471 13.649 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -5.907 7.228 11.906 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -7.390 8.819 8.955 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -6.210 8.038 10.036 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -7.816 7.309 9.796 1.00 0.00 H new ATOM 2246 N ASP A 144 -9.261 6.780 14.739 1.00 0.00 N ATOM 2247 CA ASP A 144 -9.225 6.149 16.051 1.00 0.00 C ATOM 2248 C ASP A 144 -9.821 4.748 15.987 1.00 0.00 C ATOM 2249 O ASP A 144 -9.203 3.773 16.407 1.00 0.00 O ATOM 2250 CB ASP A 144 -9.983 6.997 17.075 1.00 0.00 C ATOM 2251 CG ASP A 144 -9.225 7.136 18.380 1.00 0.00 C ATOM 2252 OD1 ASP A 144 -8.126 7.731 18.367 1.00 0.00 O ATOM 2253 OD2 ASP A 144 -9.726 6.645 19.414 1.00 0.00 O ATOM 0 H ASP A 144 -9.941 7.535 14.650 1.00 0.00 H new ATOM 0 HA ASP A 144 -8.184 6.071 16.364 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -10.168 7.987 16.658 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -10.956 6.545 17.269 1.00 0.00 H new ATOM 2258 N LEU A 145 -11.036 4.673 15.463 1.00 0.00 N ATOM 2259 CA LEU A 145 -11.756 3.409 15.337 1.00 0.00 C ATOM 2260 C LEU A 145 -11.168 2.502 14.257 1.00 0.00 C ATOM 2261 O LEU A 145 -11.404 1.295 14.270 1.00 0.00 O ATOM 2262 CB LEU A 145 -13.227 3.675 15.012 1.00 0.00 C ATOM 2263 CG LEU A 145 -14.101 4.078 16.203 1.00 0.00 C ATOM 2264 CD1 LEU A 145 -14.378 5.575 16.187 1.00 0.00 C ATOM 2265 CD2 LEU A 145 -15.407 3.295 16.199 1.00 0.00 C ATOM 0 H LEU A 145 -11.551 5.481 15.114 1.00 0.00 H new ATOM 0 HA LEU A 145 -11.660 2.897 16.294 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -13.279 4.464 14.262 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -13.650 2.778 14.560 1.00 0.00 H new ATOM 0 HG LEU A 145 -13.559 3.840 17.118 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -15.001 5.839 17.042 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -13.436 6.120 16.242 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -14.896 5.839 15.265 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -16.014 3.596 17.053 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -15.951 3.500 15.277 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -15.192 2.228 16.264 1.00 0.00 H new ATOM 2277 N THR A 146 -10.426 3.070 13.311 1.00 0.00 N ATOM 2278 CA THR A 146 -9.857 2.260 12.242 1.00 0.00 C ATOM 2279 C THR A 146 -8.675 1.444 12.729 1.00 0.00 C ATOM 2280 O THR A 146 -8.172 1.647 13.833 1.00 0.00 O ATOM 2281 CB THR A 146 -9.445 3.109 11.032 1.00 0.00 C ATOM 2282 OG1 THR A 146 -9.197 2.286 9.907 1.00 0.00 O ATOM 2283 CG2 THR A 146 -8.203 3.940 11.262 1.00 0.00 C ATOM 0 H THR A 146 -10.209 4.065 13.263 1.00 0.00 H new ATOM 0 HA THR A 146 -10.644 1.576 11.923 1.00 0.00 H new ATOM 0 HB THR A 146 -10.285 3.783 10.864 1.00 0.00 H new ATOM 0 HG1 THR A 146 -9.788 1.505 9.937 1.00 0.00 H new ATOM 0 HG21 THR A 146 -7.976 4.512 10.362 1.00 0.00 H new ATOM 0 HG22 THR A 146 -8.372 4.624 12.094 1.00 0.00 H new ATOM 0 HG23 THR A 146 -7.365 3.284 11.496 1.00 0.00 H new ATOM 2291 N VAL A 147 -8.235 0.519 11.888 1.00 0.00 N ATOM 2292 CA VAL A 147 -7.107 -0.339 12.210 1.00 0.00 C ATOM 2293 C VAL A 147 -5.799 0.446 12.146 1.00 0.00 C ATOM 2294 O VAL A 147 -5.740 1.522 11.552 1.00 0.00 O ATOM 2295 CB VAL A 147 -7.027 -1.525 11.233 1.00 0.00 C ATOM 2296 CG1 VAL A 147 -8.222 -2.449 11.411 1.00 0.00 C ATOM 2297 CG2 VAL A 147 -6.941 -1.012 9.804 1.00 0.00 C ATOM 0 H VAL A 147 -8.647 0.344 10.971 1.00 0.00 H new ATOM 0 HA VAL A 147 -7.256 -0.715 13.222 1.00 0.00 H new ATOM 0 HB VAL A 147 -6.128 -2.102 11.449 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -8.146 -3.281 10.711 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -8.236 -2.833 12.431 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -9.141 -1.896 11.219 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -6.885 -1.856 9.117 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -7.826 -0.418 9.577 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -6.050 -0.393 9.692 1.00 0.00 H new ATOM 2307 N GLU A 148 -4.753 -0.096 12.751 1.00 0.00 N ATOM 2308 CA GLU A 148 -3.455 0.566 12.747 1.00 0.00 C ATOM 2309 C GLU A 148 -2.861 0.586 11.347 1.00 0.00 C ATOM 2310 O GLU A 148 -2.435 1.627 10.851 1.00 0.00 O ATOM 2311 CB GLU A 148 -2.498 -0.126 13.726 1.00 0.00 C ATOM 2312 CG GLU A 148 -2.063 -1.530 13.336 1.00 0.00 C ATOM 2313 CD GLU A 148 -2.783 -2.604 14.128 1.00 0.00 C ATOM 2314 OE1 GLU A 148 -2.626 -2.627 15.368 1.00 0.00 O ATOM 2315 OE2 GLU A 148 -3.498 -3.419 13.512 1.00 0.00 O ATOM 0 H GLU A 148 -4.775 -0.986 13.248 1.00 0.00 H new ATOM 0 HA GLU A 148 -3.598 1.597 13.070 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -1.608 0.494 13.836 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -2.977 -0.172 14.704 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -2.249 -1.682 12.273 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -0.988 -1.629 13.489 1.00 0.00 H new ATOM 2322 N PHE A 149 -2.827 -0.579 10.724 1.00 0.00 N ATOM 2323 CA PHE A 149 -2.278 -0.728 9.376 1.00 0.00 C ATOM 2324 C PHE A 149 -2.990 0.151 8.340 1.00 0.00 C ATOM 2325 O PHE A 149 -2.602 0.157 7.170 1.00 0.00 O ATOM 2326 CB PHE A 149 -2.280 -2.200 8.936 1.00 0.00 C ATOM 2327 CG PHE A 149 -3.635 -2.854 8.886 1.00 0.00 C ATOM 2328 CD1 PHE A 149 -4.225 -3.353 10.038 1.00 0.00 C ATOM 2329 CD2 PHE A 149 -4.307 -2.992 7.682 1.00 0.00 C ATOM 2330 CE1 PHE A 149 -5.459 -3.972 9.986 1.00 0.00 C ATOM 2331 CE2 PHE A 149 -5.542 -3.613 7.626 1.00 0.00 C ATOM 2332 CZ PHE A 149 -6.117 -4.105 8.779 1.00 0.00 C ATOM 0 H PHE A 149 -3.176 -1.447 11.130 1.00 0.00 H new ATOM 0 HA PHE A 149 -1.246 -0.380 9.426 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -1.825 -2.267 7.948 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -1.646 -2.767 9.618 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -3.715 -3.257 10.985 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -3.861 -2.610 6.776 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -5.910 -4.353 10.891 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -6.055 -3.712 6.681 1.00 0.00 H new ATOM 0 HZ PHE A 149 -7.080 -4.593 8.738 1.00 0.00 H new ATOM 2342 N LYS A 150 -4.027 0.887 8.749 1.00 0.00 N ATOM 2343 CA LYS A 150 -4.754 1.745 7.811 1.00 0.00 C ATOM 2344 C LYS A 150 -4.970 3.158 8.362 1.00 0.00 C ATOM 2345 O LYS A 150 -5.428 4.044 7.640 1.00 0.00 O ATOM 2346 CB LYS A 150 -6.100 1.120 7.461 1.00 0.00 C ATOM 2347 CG LYS A 150 -5.983 -0.279 6.877 1.00 0.00 C ATOM 2348 CD LYS A 150 -7.334 -0.817 6.436 1.00 0.00 C ATOM 2349 CE LYS A 150 -7.249 -1.498 5.081 1.00 0.00 C ATOM 2350 NZ LYS A 150 -8.599 -1.774 4.515 1.00 0.00 N ATOM 0 H LYS A 150 -4.377 0.907 9.707 1.00 0.00 H new ATOM 0 HA LYS A 150 -4.140 1.830 6.914 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -6.718 1.081 8.358 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -6.615 1.762 6.747 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -5.302 -0.263 6.026 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -5.549 -0.949 7.620 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -7.704 -1.525 7.177 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -8.054 0.000 6.389 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -6.688 -0.867 4.392 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -6.697 -2.433 5.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -8.509 -2.413 3.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -9.195 -2.221 5.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -9.037 -0.881 4.210 1.00 0.00 H new ATOM 2364 N LYS A 151 -4.627 3.373 9.629 1.00 0.00 N ATOM 2365 CA LYS A 151 -4.779 4.688 10.243 1.00 0.00 C ATOM 2366 C LYS A 151 -3.888 5.716 9.543 1.00 0.00 C ATOM 2367 O LYS A 151 -4.378 6.737 9.061 1.00 0.00 O ATOM 2368 CB LYS A 151 -4.449 4.612 11.743 1.00 0.00 C ATOM 2369 CG LYS A 151 -3.697 5.819 12.294 1.00 0.00 C ATOM 2370 CD LYS A 151 -3.586 5.760 13.810 1.00 0.00 C ATOM 2371 CE LYS A 151 -2.579 4.708 14.255 1.00 0.00 C ATOM 2372 NZ LYS A 151 -1.430 5.318 14.981 1.00 0.00 N ATOM 0 H LYS A 151 -4.244 2.658 10.247 1.00 0.00 H new ATOM 0 HA LYS A 151 -5.815 5.008 10.131 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -5.379 4.496 12.300 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -3.854 3.717 11.925 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -2.700 5.859 11.856 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -4.211 6.734 12.001 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -3.287 6.736 14.192 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -4.562 5.535 14.239 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -3.073 3.981 14.900 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -2.212 4.164 13.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -0.765 4.572 15.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -0.944 5.993 14.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -1.778 5.816 15.825 1.00 0.00 H new ATOM 2386 N PRO A 152 -2.564 5.463 9.468 1.00 0.00 N ATOM 2387 CA PRO A 152 -1.628 6.383 8.813 1.00 0.00 C ATOM 2388 C PRO A 152 -1.950 6.553 7.334 1.00 0.00 C ATOM 2389 O PRO A 152 -1.683 7.600 6.746 1.00 0.00 O ATOM 2390 CB PRO A 152 -0.259 5.719 8.993 1.00 0.00 C ATOM 2391 CG PRO A 152 -0.554 4.290 9.298 1.00 0.00 C ATOM 2392 CD PRO A 152 -1.882 4.274 10.002 1.00 0.00 C ATOM 0 HA PRO A 152 -1.674 7.384 9.242 1.00 0.00 H new ATOM 0 HB2 PRO A 152 0.345 5.812 8.091 1.00 0.00 H new ATOM 0 HB3 PRO A 152 0.302 6.187 9.802 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -0.591 3.697 8.384 1.00 0.00 H new ATOM 0 HG3 PRO A 152 0.225 3.858 9.927 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -2.439 3.362 9.789 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -1.764 4.330 11.084 1.00 0.00 H new ATOM 2400 N VAL A 153 -2.544 5.522 6.744 1.00 0.00 N ATOM 2401 CA VAL A 153 -2.923 5.573 5.342 1.00 0.00 C ATOM 2402 C VAL A 153 -4.058 6.565 5.174 1.00 0.00 C ATOM 2403 O VAL A 153 -4.020 7.442 4.308 1.00 0.00 O ATOM 2404 CB VAL A 153 -3.372 4.194 4.815 1.00 0.00 C ATOM 2405 CG1 VAL A 153 -3.511 4.220 3.300 1.00 0.00 C ATOM 2406 CG2 VAL A 153 -2.404 3.101 5.252 1.00 0.00 C ATOM 0 H VAL A 153 -2.772 4.646 7.214 1.00 0.00 H new ATOM 0 HA VAL A 153 -2.050 5.881 4.767 1.00 0.00 H new ATOM 0 HB VAL A 153 -4.348 3.968 5.245 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -3.828 3.239 2.947 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -4.253 4.966 3.015 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -2.551 4.474 2.851 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -2.744 2.139 4.867 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -1.410 3.318 4.861 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -2.365 3.063 6.341 1.00 0.00 H new ATOM 2416 N TYR A 154 -5.061 6.427 6.027 1.00 0.00 N ATOM 2417 CA TYR A 154 -6.211 7.310 6.013 1.00 0.00 C ATOM 2418 C TYR A 154 -5.798 8.698 6.468 1.00 0.00 C ATOM 2419 O TYR A 154 -6.276 9.706 5.951 1.00 0.00 O ATOM 2420 CB TYR A 154 -7.288 6.754 6.944 1.00 0.00 C ATOM 2421 CG TYR A 154 -7.822 5.405 6.525 1.00 0.00 C ATOM 2422 CD1 TYR A 154 -7.325 4.746 5.403 1.00 0.00 C ATOM 2423 CD2 TYR A 154 -8.819 4.782 7.259 1.00 0.00 C ATOM 2424 CE1 TYR A 154 -7.809 3.513 5.030 1.00 0.00 C ATOM 2425 CE2 TYR A 154 -9.305 3.548 6.892 1.00 0.00 C ATOM 2426 CZ TYR A 154 -8.795 2.918 5.775 1.00 0.00 C ATOM 2427 OH TYR A 154 -9.277 1.689 5.403 1.00 0.00 O ATOM 0 H TYR A 154 -5.099 5.703 6.744 1.00 0.00 H new ATOM 0 HA TYR A 154 -6.609 7.374 5.000 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -6.878 6.675 7.951 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -8.115 7.463 6.991 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -6.547 5.211 4.816 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -9.221 5.273 8.133 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -7.415 3.017 4.156 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -10.081 3.075 7.475 1.00 0.00 H new ATOM 0 HH TYR A 154 -8.667 1.281 4.754 1.00 0.00 H new ATOM 2437 N LYS A 155 -4.900 8.735 7.443 1.00 0.00 N ATOM 2438 CA LYS A 155 -4.400 9.989 7.987 1.00 0.00 C ATOM 2439 C LYS A 155 -3.829 10.859 6.881 1.00 0.00 C ATOM 2440 O LYS A 155 -4.102 12.059 6.812 1.00 0.00 O ATOM 2441 CB LYS A 155 -3.328 9.707 9.046 1.00 0.00 C ATOM 2442 CG LYS A 155 -3.511 10.465 10.363 1.00 0.00 C ATOM 2443 CD LYS A 155 -4.953 10.450 10.842 1.00 0.00 C ATOM 2444 CE LYS A 155 -5.074 10.952 12.271 1.00 0.00 C ATOM 2445 NZ LYS A 155 -4.920 12.429 12.355 1.00 0.00 N ATOM 0 H LYS A 155 -4.500 7.903 7.876 1.00 0.00 H new ATOM 0 HA LYS A 155 -5.228 10.524 8.452 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -3.318 8.638 9.257 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -2.352 9.959 8.631 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -2.872 10.021 11.127 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -3.184 11.497 10.234 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -5.562 11.071 10.185 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -5.348 9.436 10.777 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -6.044 10.665 12.676 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -4.316 10.472 12.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -5.009 12.732 13.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -3.984 12.702 11.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -5.659 12.888 11.785 1.00 0.00 H new ATOM 2459 N GLU A 156 -3.046 10.249 6.002 1.00 0.00 N ATOM 2460 CA GLU A 156 -2.463 10.981 4.894 1.00 0.00 C ATOM 2461 C GLU A 156 -3.569 11.399 3.951 1.00 0.00 C ATOM 2462 O GLU A 156 -3.528 12.475 3.354 1.00 0.00 O ATOM 2463 CB GLU A 156 -1.422 10.131 4.160 1.00 0.00 C ATOM 2464 CG GLU A 156 -0.765 10.848 2.991 1.00 0.00 C ATOM 2465 CD GLU A 156 0.729 10.601 2.920 1.00 0.00 C ATOM 2466 OE1 GLU A 156 1.137 9.420 2.930 1.00 0.00 O ATOM 2467 OE2 GLU A 156 1.490 11.587 2.849 1.00 0.00 O ATOM 0 H GLU A 156 -2.803 9.259 6.036 1.00 0.00 H new ATOM 0 HA GLU A 156 -1.952 11.864 5.276 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -0.651 9.825 4.867 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -1.899 9.221 3.796 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -1.228 10.519 2.061 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -0.949 11.919 3.077 1.00 0.00 H new ATOM 2474 N VAL A 157 -4.574 10.545 3.846 1.00 0.00 N ATOM 2475 CA VAL A 157 -5.712 10.827 3.006 1.00 0.00 C ATOM 2476 C VAL A 157 -6.508 11.994 3.586 1.00 0.00 C ATOM 2477 O VAL A 157 -6.971 12.871 2.855 1.00 0.00 O ATOM 2478 CB VAL A 157 -6.623 9.594 2.863 1.00 0.00 C ATOM 2479 CG1 VAL A 157 -7.774 9.888 1.918 1.00 0.00 C ATOM 2480 CG2 VAL A 157 -5.821 8.391 2.382 1.00 0.00 C ATOM 0 H VAL A 157 -4.619 9.651 4.335 1.00 0.00 H new ATOM 0 HA VAL A 157 -5.343 11.092 2.015 1.00 0.00 H new ATOM 0 HB VAL A 157 -7.040 9.357 3.842 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -8.407 9.005 1.830 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -8.362 10.718 2.308 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -7.380 10.152 0.936 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -6.481 7.529 2.287 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -5.374 8.615 1.413 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -5.033 8.167 3.102 1.00 0.00 H new ATOM 2490 N LEU A 158 -6.659 11.999 4.912 1.00 0.00 N ATOM 2491 CA LEU A 158 -7.395 13.062 5.596 1.00 0.00 C ATOM 2492 C LEU A 158 -6.705 14.401 5.390 1.00 0.00 C ATOM 2493 O LEU A 158 -7.351 15.404 5.088 1.00 0.00 O ATOM 2494 CB LEU A 158 -7.506 12.762 7.092 1.00 0.00 C ATOM 2495 CG LEU A 158 -8.439 11.608 7.466 1.00 0.00 C ATOM 2496 CD1 LEU A 158 -8.558 11.489 8.978 1.00 0.00 C ATOM 2497 CD2 LEU A 158 -9.811 11.804 6.837 1.00 0.00 C ATOM 0 H LEU A 158 -6.282 11.281 5.531 1.00 0.00 H new ATOM 0 HA LEU A 158 -8.398 13.110 5.171 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -6.510 12.539 7.475 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -7.849 13.663 7.601 1.00 0.00 H new ATOM 0 HG LEU A 158 -8.013 10.682 7.079 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -9.225 10.664 9.227 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -7.574 11.302 9.407 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -8.961 12.416 9.385 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -10.460 10.974 7.114 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -10.245 12.738 7.193 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -9.712 11.841 5.752 1.00 0.00 H new ATOM 2509 N SER A 159 -5.381 14.407 5.542 1.00 0.00 N ATOM 2510 CA SER A 159 -4.604 15.625 5.352 1.00 0.00 C ATOM 2511 C SER A 159 -4.956 16.244 4.011 1.00 0.00 C ATOM 2512 O SER A 159 -5.106 17.458 3.887 1.00 0.00 O ATOM 2513 CB SER A 159 -3.105 15.324 5.421 1.00 0.00 C ATOM 2514 OG SER A 159 -2.725 14.942 6.728 1.00 0.00 O ATOM 0 H SER A 159 -4.830 13.587 5.794 1.00 0.00 H new ATOM 0 HA SER A 159 -4.845 16.329 6.149 1.00 0.00 H new ATOM 0 HB2 SER A 159 -2.858 14.528 4.719 1.00 0.00 H new ATOM 0 HB3 SER A 159 -2.539 16.204 5.117 1.00 0.00 H new ATOM 0 HG SER A 159 -3.066 14.043 6.918 1.00 0.00 H new ATOM 2520 N VAL A 160 -5.116 15.387 3.015 1.00 0.00 N ATOM 2521 CA VAL A 160 -5.491 15.836 1.690 1.00 0.00 C ATOM 2522 C VAL A 160 -6.907 16.384 1.732 1.00 0.00 C ATOM 2523 O VAL A 160 -7.216 17.406 1.122 1.00 0.00 O ATOM 2524 CB VAL A 160 -5.433 14.690 0.664 1.00 0.00 C ATOM 2525 CG1 VAL A 160 -5.852 15.181 -0.710 1.00 0.00 C ATOM 2526 CG2 VAL A 160 -4.041 14.081 0.611 1.00 0.00 C ATOM 0 H VAL A 160 -4.991 14.378 3.102 1.00 0.00 H new ATOM 0 HA VAL A 160 -4.784 16.607 1.383 1.00 0.00 H new ATOM 0 HB VAL A 160 -6.131 13.916 0.981 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -5.804 14.356 -1.421 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -6.872 15.563 -0.665 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -5.181 15.977 -1.032 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -4.025 13.273 -0.121 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -3.320 14.846 0.323 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -3.779 13.686 1.593 1.00 0.00 H new ATOM 2536 N PHE A 161 -7.765 15.669 2.452 1.00 0.00 N ATOM 2537 CA PHE A 161 -9.164 16.039 2.585 1.00 0.00 C ATOM 2538 C PHE A 161 -9.381 17.141 3.619 1.00 0.00 C ATOM 2539 O PHE A 161 -10.515 17.537 3.876 1.00 0.00 O ATOM 2540 CB PHE A 161 -9.965 14.801 2.975 1.00 0.00 C ATOM 2541 CG PHE A 161 -9.983 13.740 1.909 1.00 0.00 C ATOM 2542 CD1 PHE A 161 -9.758 14.061 0.578 1.00 0.00 C ATOM 2543 CD2 PHE A 161 -10.224 12.423 2.243 1.00 0.00 C ATOM 2544 CE1 PHE A 161 -9.772 13.083 -0.398 1.00 0.00 C ATOM 2545 CE2 PHE A 161 -10.241 11.441 1.273 1.00 0.00 C ATOM 2546 CZ PHE A 161 -10.016 11.771 -0.049 1.00 0.00 C ATOM 0 H PHE A 161 -7.509 14.821 2.957 1.00 0.00 H new ATOM 0 HA PHE A 161 -9.501 16.432 1.626 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -9.547 14.380 3.889 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -10.990 15.097 3.200 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -9.570 15.088 0.301 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -10.401 12.158 3.275 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -9.593 13.345 -1.430 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -10.430 10.414 1.548 1.00 0.00 H new ATOM 0 HZ PHE A 161 -10.031 11.003 -0.808 1.00 0.00 H new ATOM 2556 N ALA A 162 -8.304 17.649 4.205 1.00 0.00 N ATOM 2557 CA ALA A 162 -8.429 18.707 5.196 1.00 0.00 C ATOM 2558 C ALA A 162 -9.119 19.931 4.606 1.00 0.00 C ATOM 2559 O ALA A 162 -10.107 20.413 5.154 1.00 0.00 O ATOM 2560 CB ALA A 162 -7.065 19.076 5.750 1.00 0.00 C ATOM 0 H ALA A 162 -7.348 17.350 4.014 1.00 0.00 H new ATOM 0 HA ALA A 162 -9.047 18.336 6.013 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -7.175 19.869 6.490 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -6.614 18.202 6.219 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -6.425 19.423 4.939 1.00 0.00 H new ATOM 2566 N PRO A 163 -8.622 20.445 3.467 1.00 0.00 N ATOM 2567 CA PRO A 163 -9.223 21.607 2.809 1.00 0.00 C ATOM 2568 C PRO A 163 -10.690 21.370 2.448 1.00 0.00 C ATOM 2569 O PRO A 163 -11.407 22.303 2.091 1.00 0.00 O ATOM 2570 CB PRO A 163 -8.385 21.788 1.535 1.00 0.00 C ATOM 2571 CG PRO A 163 -7.673 20.494 1.346 1.00 0.00 C ATOM 2572 CD PRO A 163 -7.456 19.940 2.723 1.00 0.00 C ATOM 0 HA PRO A 163 -9.220 22.482 3.459 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -9.017 22.018 0.678 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -7.680 22.613 1.642 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -8.263 19.809 0.738 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -6.724 20.642 0.830 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -7.420 18.851 2.719 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -6.518 20.289 3.156 1.00 0.00 H new ATOM 2580 N HIS A 164 -11.129 20.115 2.539 1.00 0.00 N ATOM 2581 CA HIS A 164 -12.508 19.761 2.215 1.00 0.00 C ATOM 2582 C HIS A 164 -13.291 19.359 3.464 1.00 0.00 C ATOM 2583 O HIS A 164 -14.521 19.316 3.447 1.00 0.00 O ATOM 2584 CB HIS A 164 -12.534 18.619 1.198 1.00 0.00 C ATOM 2585 CG HIS A 164 -11.707 18.893 -0.019 1.00 0.00 C ATOM 2586 ND1 HIS A 164 -12.022 19.870 -0.941 1.00 0.00 N ATOM 2587 CD2 HIS A 164 -10.559 18.323 -0.455 1.00 0.00 C ATOM 2588 CE1 HIS A 164 -11.101 19.889 -1.890 1.00 0.00 C ATOM 2589 NE2 HIS A 164 -10.202 18.960 -1.618 1.00 0.00 N ATOM 0 H HIS A 164 -10.550 19.329 2.834 1.00 0.00 H new ATOM 0 HA HIS A 164 -12.985 20.642 1.785 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -12.174 17.708 1.676 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -13.565 18.435 0.895 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -10.023 17.517 0.023 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -11.086 20.552 -2.743 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -9.377 18.750 -2.180 1.00 0.00 H new ATOM 2598 N LEU A 165 -12.575 19.068 4.545 1.00 0.00 N ATOM 2599 CA LEU A 165 -13.210 18.673 5.797 1.00 0.00 C ATOM 2600 C LEU A 165 -13.386 19.873 6.720 1.00 0.00 C ATOM 2601 O LEU A 165 -13.144 21.009 6.264 1.00 0.00 O ATOM 2602 CB LEU A 165 -12.375 17.596 6.495 1.00 0.00 C ATOM 2603 CG LEU A 165 -12.245 16.276 5.734 1.00 0.00 C ATOM 2604 CD1 LEU A 165 -11.368 15.298 6.502 1.00 0.00 C ATOM 2605 CD2 LEU A 165 -13.616 15.678 5.466 1.00 0.00 C ATOM 2606 OXT LEU A 165 -13.755 19.664 7.894 1.00 0.00 O ATOM 0 H LEU A 165 -11.556 19.098 4.579 1.00 0.00 H new ATOM 0 HA LEU A 165 -14.196 18.269 5.566 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -11.376 17.993 6.674 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -12.817 17.392 7.470 1.00 0.00 H new ATOM 0 HG LEU A 165 -11.768 16.477 4.775 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -11.288 14.365 5.944 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -10.375 15.727 6.635 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -11.812 15.100 7.478 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -13.504 14.739 4.924 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -14.123 15.492 6.413 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -14.206 16.374 4.869 1.00 0.00 H new TER 2618 LEU A 165