USER MOD reduce.3.24.130724 H: found=0, std=0, add=1140, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1143 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 222 GLN : amide:sc= 0.146 K(o=-1.4,f=-2.7) USER MOD Set 1.2: A 224 ASN : amide:sc= -1.59! C(o=-1.4!,f=-2.7!) USER MOD Set 2.1: A 205 LYS NZ :NH3+ -137:sc= 1.04 (180deg=-2.14!) USER MOD Set 2.2: A 208 SER OG : rot 141:sc= 1.21 USER MOD Set 3.1: A 206 ASN : amide:sc= 0.203 X(o=0.24,f=-0.036) USER MOD Set 3.2: A 209 LYS NZ :NH3+ -119:sc= 0.0389 (180deg=0) USER MOD Set 4.1: A 176 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 226 SER OG : rot 180:sc= -1.79! USER MOD Set 5.1: A 163 TYR OH : rot 180:sc= 0.0151 USER MOD Set 5.2: A 165 LYS NZ :NH3+ -143:sc= -0.148 (180deg=-0.176) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 156 THR OG1 : rot 49:sc= 0.00349 USER MOD Single : A 158 LYS NZ :NH3+ 164:sc= -0.0619 (180deg=-0.329) USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 HIS : no HE2:sc= 0.417 K(o=0.42,f=-3.4!) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 ASN : amide:sc= 1.17 K(o=1.2,f=-5.6!) USER MOD Single : A 186 MET CE :methyl 172:sc= -0.347 (180deg=-0.468) USER MOD Single : A 189 ASN : amide:sc= -0.165 K(o=-0.17,f=-2.4!) USER MOD Single : A 192 SER OG : rot 122:sc= 1.33 USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 197 LYS NZ :NH3+ -170:sc= -0.109 (180deg=-0.211) USER MOD Single : A 199 LYS NZ :NH3+ 134:sc= 0.967 (180deg=-0.00443) USER MOD Single : A 210 GLN :FLIP amide:sc= 0 F(o=-1.1,f=0) USER MOD Single : A 211 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0207) USER MOD Single : A 212 THR OG1 : rot 170:sc= -0.0154 USER MOD Single : A 213 LYS NZ :NH3+ 167:sc=-0.00631 (180deg=-0.174) USER MOD Single : A 214 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 SER OG : rot 180:sc= 0.00596 USER MOD Single : A 218 THR OG1 : rot 180:sc= 0.0122 USER MOD Single : A 220 ASN :FLIP amide:sc= -0.0041 F(o=-2.2!,f=-0.0041) USER MOD Single : A 228 THR OG1 : rot 49:sc= 0.0492 USER MOD Single : A 230 LYS NZ :NH3+ 167:sc= -1.52! (180deg=-2.31!) USER MOD Single : A 232 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 234 SER OG : rot 180:sc= 0.0437 USER MOD Single : A 236 LYS NZ :NH3+ -176:sc=-0.000989 (180deg=-0.0178) USER MOD Single : A 241 SER OG : rot -160:sc= -0.0975 USER MOD Single : A 250 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 THR OG1 : rot 180:sc= 0 USER MOD Single : A 253 ASN :FLIP amide:sc= 0 F(o=-0.98,f=0) USER MOD Single : A 256 MET CE :methyl -109:sc= -1 (180deg=-6.93!) USER MOD Single : A 258 SER OG : rot 149:sc= -1.58! USER MOD Single : A 260 SER OG : rot 174:sc= 0.27 USER MOD Single : A 264 SER OG : rot 180:sc= 0 USER MOD Single : A 267 MET CE :methyl -165:sc= -1.02 (180deg=-1.18) USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 269 MET CE :methyl 170:sc= 0 (180deg=-0.0799) USER MOD Single : A 272 SER OG : rot 23:sc= 0.0488 USER MOD Single : A 275 TYR OH : rot 120:sc= -0.175 USER MOD Single : A 276 LYS NZ :NH3+ -172:sc= -1.11 (180deg=-1.74) USER MOD Single : A 279 ASN : amide:sc= 0.253 K(o=0.25,f=-8.5!) USER MOD Single : A 280 GLN :FLIP amide:sc=-0.00443 F(o=-1.1,f=-0.0044) USER MOD Single : A 285 TYR OH : rot 180:sc= 0 USER MOD Single : A 286 TYR OH : rot 180:sc= 0 USER MOD Single : A 287 ASN : amide:sc= 1.16 K(o=1.2,f=-0.39) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 155 -15.863 8.837 -11.296 1.00 3.60 N ATOM 2 CA HIS A 155 -14.974 7.796 -10.727 1.00 3.31 C ATOM 3 C HIS A 155 -13.554 8.333 -10.590 1.00 2.96 C ATOM 4 O HIS A 155 -12.660 7.962 -11.351 1.00 3.11 O ATOM 5 CB HIS A 155 -14.963 6.537 -11.606 1.00 3.77 C ATOM 6 CG HIS A 155 -16.264 5.793 -11.645 1.00 4.39 C ATOM 7 ND1 HIS A 155 -16.563 4.751 -10.796 1.00 5.08 N ATOM 8 CD2 HIS A 155 -17.343 5.934 -12.452 1.00 4.90 C ATOM 9 CE1 HIS A 155 -17.763 4.284 -11.078 1.00 5.80 C ATOM 10 NE2 HIS A 155 -18.261 4.984 -12.079 1.00 5.70 N ATOM 0 HA HIS A 155 -15.359 7.530 -9.743 1.00 3.31 H new ATOM 0 HB2 HIS A 155 -14.691 6.822 -12.623 1.00 3.77 H new ATOM 0 HB3 HIS A 155 -14.185 5.864 -11.245 1.00 3.77 H new ATOM 0 HD2 HIS A 155 -17.459 6.660 -13.243 1.00 4.90 H new ATOM 0 HE1 HIS A 155 -18.256 3.466 -10.574 1.00 5.80 H new ATOM 0 HE2 HIS A 155 -19.177 4.843 -12.505 1.00 5.70 H new ATOM 21 N THR A 156 -13.353 9.214 -9.623 1.00 2.93 N ATOM 22 CA THR A 156 -12.047 9.798 -9.378 1.00 2.78 C ATOM 23 C THR A 156 -11.492 9.336 -8.036 1.00 2.21 C ATOM 24 O THR A 156 -11.998 9.720 -6.979 1.00 2.43 O ATOM 25 CB THR A 156 -12.124 11.334 -9.411 1.00 3.48 C ATOM 26 OG1 THR A 156 -13.340 11.780 -8.791 1.00 3.91 O ATOM 27 CG2 THR A 156 -12.055 11.841 -10.840 1.00 4.24 C ATOM 0 H THR A 156 -14.084 9.541 -8.992 1.00 2.93 H new ATOM 0 HA THR A 156 -11.376 9.462 -10.169 1.00 2.78 H new ATOM 0 HB THR A 156 -11.274 11.734 -8.859 1.00 3.48 H new ATOM 0 HG1 THR A 156 -13.450 11.332 -7.926 1.00 3.91 H new ATOM 0 HG21 THR A 156 -12.111 12.930 -10.843 1.00 4.24 H new ATOM 0 HG22 THR A 156 -11.116 11.525 -11.293 1.00 4.24 H new ATOM 0 HG23 THR A 156 -12.889 11.433 -11.411 1.00 4.24 H new ATOM 35 N GLU A 157 -10.465 8.500 -8.079 1.00 2.04 N ATOM 36 CA GLU A 157 -9.878 7.960 -6.864 1.00 1.93 C ATOM 37 C GLU A 157 -8.433 8.430 -6.674 1.00 1.83 C ATOM 38 O GLU A 157 -7.478 7.756 -7.057 1.00 2.27 O ATOM 39 CB GLU A 157 -9.964 6.419 -6.844 1.00 2.59 C ATOM 40 CG GLU A 157 -9.309 5.707 -8.030 1.00 3.22 C ATOM 41 CD GLU A 157 -10.042 5.914 -9.339 1.00 3.71 C ATOM 42 OE1 GLU A 157 -10.994 5.158 -9.617 1.00 3.96 O ATOM 43 OE2 GLU A 157 -9.673 6.840 -10.093 1.00 4.19 O ATOM 0 H GLU A 157 -10.022 8.182 -8.941 1.00 2.04 H new ATOM 0 HA GLU A 157 -10.459 8.344 -6.025 1.00 1.93 H new ATOM 0 HB2 GLU A 157 -9.501 6.059 -5.925 1.00 2.59 H new ATOM 0 HB3 GLU A 157 -11.015 6.132 -6.805 1.00 2.59 H new ATOM 0 HG2 GLU A 157 -8.284 6.063 -8.136 1.00 3.22 H new ATOM 0 HG3 GLU A 157 -9.255 4.639 -7.818 1.00 3.22 H new ATOM 50 N LYS A 158 -8.288 9.613 -6.098 1.00 1.66 N ATOM 51 CA LYS A 158 -6.987 10.098 -5.647 1.00 1.68 C ATOM 52 C LYS A 158 -7.167 10.877 -4.353 1.00 1.40 C ATOM 53 O LYS A 158 -6.270 11.585 -3.893 1.00 1.65 O ATOM 54 CB LYS A 158 -6.283 10.960 -6.707 1.00 2.26 C ATOM 55 CG LYS A 158 -7.114 12.108 -7.266 1.00 2.64 C ATOM 56 CD LYS A 158 -8.022 11.645 -8.396 1.00 2.66 C ATOM 57 CE LYS A 158 -8.795 12.803 -9.004 1.00 3.34 C ATOM 58 NZ LYS A 158 -7.892 13.835 -9.574 1.00 3.94 N ATOM 0 H LYS A 158 -9.058 10.260 -5.930 1.00 1.66 H new ATOM 0 HA LYS A 158 -6.344 9.235 -5.475 1.00 1.68 H new ATOM 0 HB2 LYS A 158 -5.372 11.371 -6.272 1.00 2.26 H new ATOM 0 HB3 LYS A 158 -5.980 10.316 -7.533 1.00 2.26 H new ATOM 0 HG2 LYS A 158 -7.717 12.543 -6.469 1.00 2.64 H new ATOM 0 HG3 LYS A 158 -6.452 12.894 -7.630 1.00 2.64 H new ATOM 0 HD2 LYS A 158 -7.424 11.161 -9.168 1.00 2.66 H new ATOM 0 HD3 LYS A 158 -8.721 10.899 -8.019 1.00 2.66 H new ATOM 0 HE2 LYS A 158 -9.456 12.428 -9.785 1.00 3.34 H new ATOM 0 HE3 LYS A 158 -9.428 13.256 -8.242 1.00 3.34 H new ATOM 0 HZ1 LYS A 158 -8.433 14.459 -10.206 1.00 3.94 H new ATOM 0 HZ2 LYS A 158 -7.478 14.398 -8.804 1.00 3.94 H new ATOM 0 HZ3 LYS A 158 -7.132 13.372 -10.112 1.00 3.94 H new ATOM 72 N ARG A 159 -8.353 10.735 -3.782 1.00 1.23 N ATOM 73 CA ARG A 159 -8.686 11.351 -2.507 1.00 1.48 C ATOM 74 C ARG A 159 -8.237 10.458 -1.362 1.00 1.23 C ATOM 75 O ARG A 159 -7.920 10.938 -0.273 1.00 1.65 O ATOM 76 CB ARG A 159 -10.192 11.601 -2.426 1.00 1.83 C ATOM 77 CG ARG A 159 -11.026 10.369 -2.738 1.00 2.07 C ATOM 78 CD ARG A 159 -12.505 10.694 -2.798 1.00 2.23 C ATOM 79 NE ARG A 159 -13.043 11.071 -1.497 1.00 2.91 N ATOM 80 CZ ARG A 159 -14.330 11.316 -1.274 1.00 3.42 C ATOM 81 NH1 ARG A 159 -15.208 11.236 -2.272 1.00 3.26 N ATOM 82 NH2 ARG A 159 -14.737 11.639 -0.055 1.00 4.39 N ATOM 0 H ARG A 159 -9.112 10.189 -4.190 1.00 1.23 H new ATOM 0 HA ARG A 159 -8.167 12.306 -2.428 1.00 1.48 H new ATOM 0 HB2 ARG A 159 -10.441 11.955 -1.426 1.00 1.83 H new ATOM 0 HB3 ARG A 159 -10.459 12.397 -3.121 1.00 1.83 H new ATOM 0 HG2 ARG A 159 -10.707 9.946 -3.691 1.00 2.07 H new ATOM 0 HG3 ARG A 159 -10.851 9.609 -1.977 1.00 2.07 H new ATOM 0 HD2 ARG A 159 -12.667 11.507 -3.505 1.00 2.23 H new ATOM 0 HD3 ARG A 159 -13.049 9.829 -3.177 1.00 2.23 H new ATOM 0 HE ARG A 159 -12.395 11.151 -0.713 1.00 2.91 H new ATOM 0 HH11 ARG A 159 -14.893 10.986 -3.209 1.00 3.26 H new ATOM 0 HH12 ARG A 159 -16.195 11.424 -2.099 1.00 3.26 H new ATOM 0 HH21 ARG A 159 -14.063 11.699 0.708 1.00 4.39 H new ATOM 0 HH22 ARG A 159 -15.724 11.828 0.120 1.00 4.39 H new ATOM 96 N GLY A 160 -8.216 9.155 -1.623 1.00 0.76 N ATOM 97 CA GLY A 160 -7.754 8.210 -0.634 1.00 0.62 C ATOM 98 C GLY A 160 -6.281 8.382 -0.353 1.00 0.57 C ATOM 99 O GLY A 160 -5.452 8.329 -1.260 1.00 0.71 O ATOM 0 H GLY A 160 -8.513 8.740 -2.506 1.00 0.76 H new ATOM 0 HA2 GLY A 160 -8.320 8.341 0.289 1.00 0.62 H new ATOM 0 HA3 GLY A 160 -7.943 7.195 -0.982 1.00 0.62 H new ATOM 103 N ARG A 161 -5.962 8.613 0.900 1.00 0.45 N ATOM 104 CA ARG A 161 -4.587 8.780 1.317 1.00 0.42 C ATOM 105 C ARG A 161 -4.236 7.707 2.326 1.00 0.33 C ATOM 106 O ARG A 161 -5.031 7.397 3.217 1.00 0.36 O ATOM 107 CB ARG A 161 -4.382 10.181 1.906 1.00 0.52 C ATOM 108 CG ARG A 161 -5.442 10.572 2.924 1.00 0.94 C ATOM 109 CD ARG A 161 -5.350 12.040 3.315 1.00 1.15 C ATOM 110 NE ARG A 161 -4.259 12.315 4.250 1.00 1.45 N ATOM 111 CZ ARG A 161 -3.912 13.545 4.642 1.00 1.90 C ATOM 112 NH1 ARG A 161 -4.537 14.603 4.141 1.00 2.23 N ATOM 113 NH2 ARG A 161 -2.944 13.717 5.534 1.00 2.36 N ATOM 0 H ARG A 161 -6.643 8.690 1.655 1.00 0.45 H new ATOM 0 HA ARG A 161 -3.926 8.679 0.456 1.00 0.42 H new ATOM 0 HB2 ARG A 161 -3.401 10.228 2.379 1.00 0.52 H new ATOM 0 HB3 ARG A 161 -4.381 10.910 1.096 1.00 0.52 H new ATOM 0 HG2 ARG A 161 -6.431 10.369 2.513 1.00 0.94 H new ATOM 0 HG3 ARG A 161 -5.334 9.953 3.815 1.00 0.94 H new ATOM 0 HD2 ARG A 161 -5.212 12.642 2.417 1.00 1.15 H new ATOM 0 HD3 ARG A 161 -6.293 12.350 3.764 1.00 1.15 H new ATOM 0 HE ARG A 161 -3.734 11.524 4.624 1.00 1.45 H new ATOM 0 HH11 ARG A 161 -5.283 14.478 3.456 1.00 2.23 H new ATOM 0 HH12 ARG A 161 -4.272 15.541 4.441 1.00 2.23 H new ATOM 0 HH21 ARG A 161 -2.460 12.908 5.924 1.00 2.36 H new ATOM 0 HH22 ARG A 161 -2.684 14.658 5.829 1.00 2.36 H new ATOM 127 N ILE A 162 -3.051 7.143 2.189 1.00 0.33 N ATOM 128 CA ILE A 162 -2.628 6.056 3.050 1.00 0.32 C ATOM 129 C ILE A 162 -1.355 6.457 3.791 1.00 0.30 C ATOM 130 O ILE A 162 -0.453 7.073 3.216 1.00 0.35 O ATOM 131 CB ILE A 162 -2.433 4.753 2.219 1.00 0.39 C ATOM 132 CG1 ILE A 162 -2.461 3.492 3.108 1.00 0.44 C ATOM 133 CG2 ILE A 162 -1.151 4.808 1.392 1.00 0.42 C ATOM 134 CD1 ILE A 162 -1.146 3.133 3.764 1.00 0.43 C ATOM 0 H ILE A 162 -2.364 7.420 1.488 1.00 0.33 H new ATOM 0 HA ILE A 162 -3.400 5.853 3.792 1.00 0.32 H new ATOM 0 HB ILE A 162 -3.276 4.686 1.532 1.00 0.39 H new ATOM 0 HG12 ILE A 162 -3.210 3.634 3.887 1.00 0.44 H new ATOM 0 HG13 ILE A 162 -2.788 2.647 2.502 1.00 0.44 H new ATOM 0 HG21 ILE A 162 -1.045 3.884 0.824 1.00 0.42 H new ATOM 0 HG22 ILE A 162 -1.197 5.653 0.705 1.00 0.42 H new ATOM 0 HG23 ILE A 162 -0.295 4.927 2.056 1.00 0.42 H new ATOM 0 HD11 ILE A 162 -1.273 2.233 4.366 1.00 0.43 H new ATOM 0 HD12 ILE A 162 -0.394 2.953 2.996 1.00 0.43 H new ATOM 0 HD13 ILE A 162 -0.822 3.954 4.403 1.00 0.43 H new ATOM 146 N TYR A 163 -1.313 6.168 5.080 1.00 0.28 N ATOM 147 CA TYR A 163 -0.144 6.471 5.880 1.00 0.28 C ATOM 148 C TYR A 163 0.786 5.269 5.887 1.00 0.29 C ATOM 149 O TYR A 163 0.542 4.279 6.586 1.00 0.31 O ATOM 150 CB TYR A 163 -0.548 6.839 7.311 1.00 0.32 C ATOM 151 CG TYR A 163 0.568 7.478 8.109 1.00 0.36 C ATOM 152 CD1 TYR A 163 1.647 6.731 8.560 1.00 0.60 C ATOM 153 CD2 TYR A 163 0.544 8.832 8.405 1.00 0.85 C ATOM 154 CE1 TYR A 163 2.664 7.316 9.281 1.00 0.59 C ATOM 155 CE2 TYR A 163 1.561 9.424 9.126 1.00 0.96 C ATOM 156 CZ TYR A 163 2.618 8.659 9.560 1.00 0.55 C ATOM 157 OH TYR A 163 3.635 9.237 10.280 1.00 0.68 O ATOM 0 H TYR A 163 -2.075 5.724 5.593 1.00 0.28 H new ATOM 0 HA TYR A 163 0.373 7.326 5.445 1.00 0.28 H new ATOM 0 HB2 TYR A 163 -1.396 7.523 7.276 1.00 0.32 H new ATOM 0 HB3 TYR A 163 -0.884 5.940 7.828 1.00 0.32 H new ATOM 0 HD1 TYR A 163 1.690 5.674 8.342 1.00 0.60 H new ATOM 0 HD2 TYR A 163 -0.285 9.434 8.065 1.00 0.85 H new ATOM 0 HE1 TYR A 163 3.496 6.720 9.626 1.00 0.59 H new ATOM 0 HE2 TYR A 163 1.527 10.480 9.348 1.00 0.96 H new ATOM 0 HH TYR A 163 3.454 10.194 10.392 1.00 0.68 H new ATOM 167 N LEU A 164 1.843 5.355 5.104 1.00 0.30 N ATOM 168 CA LEU A 164 2.784 4.263 4.983 1.00 0.32 C ATOM 169 C LEU A 164 4.153 4.699 5.473 1.00 0.30 C ATOM 170 O LEU A 164 4.504 5.877 5.396 1.00 0.30 O ATOM 171 CB LEU A 164 2.874 3.804 3.530 1.00 0.40 C ATOM 172 CG LEU A 164 3.266 2.342 3.343 1.00 0.52 C ATOM 173 CD1 LEU A 164 2.147 1.599 2.639 1.00 1.09 C ATOM 174 CD2 LEU A 164 4.566 2.220 2.562 1.00 1.50 C ATOM 0 H LEU A 164 2.071 6.174 4.540 1.00 0.30 H new ATOM 0 HA LEU A 164 2.436 3.431 5.595 1.00 0.32 H new ATOM 0 HB2 LEU A 164 1.909 3.971 3.051 1.00 0.40 H new ATOM 0 HB3 LEU A 164 3.600 4.429 3.011 1.00 0.40 H new ATOM 0 HG LEU A 164 3.427 1.896 4.324 1.00 0.52 H new ATOM 0 HD11 LEU A 164 2.430 0.555 2.507 1.00 1.09 H new ATOM 0 HD12 LEU A 164 1.239 1.655 3.239 1.00 1.09 H new ATOM 0 HD13 LEU A 164 1.966 2.052 1.664 1.00 1.09 H new ATOM 0 HD21 LEU A 164 4.822 1.167 2.443 1.00 1.50 H new ATOM 0 HD22 LEU A 164 4.445 2.677 1.580 1.00 1.50 H new ATOM 0 HD23 LEU A 164 5.364 2.729 3.103 1.00 1.50 H new ATOM 186 N LYS A 165 4.911 3.756 6.004 1.00 0.32 N ATOM 187 CA LYS A 165 6.267 4.034 6.439 1.00 0.34 C ATOM 188 C LYS A 165 7.202 2.955 5.925 1.00 0.33 C ATOM 189 O LYS A 165 6.951 1.771 6.113 1.00 0.35 O ATOM 190 CB LYS A 165 6.348 4.100 7.968 1.00 0.43 C ATOM 191 CG LYS A 165 5.245 4.930 8.618 1.00 0.86 C ATOM 192 CD LYS A 165 5.432 5.019 10.124 1.00 0.90 C ATOM 193 CE LYS A 165 6.499 6.034 10.499 1.00 0.81 C ATOM 194 NZ LYS A 165 5.982 7.429 10.510 1.00 1.39 N ATOM 0 H LYS A 165 4.610 2.792 6.144 1.00 0.32 H new ATOM 0 HA LYS A 165 6.566 5.001 6.035 1.00 0.34 H new ATOM 0 HB2 LYS A 165 6.307 3.086 8.367 1.00 0.43 H new ATOM 0 HB3 LYS A 165 7.315 4.516 8.252 1.00 0.43 H new ATOM 0 HG2 LYS A 165 5.242 5.933 8.190 1.00 0.86 H new ATOM 0 HG3 LYS A 165 4.275 4.486 8.396 1.00 0.86 H new ATOM 0 HD2 LYS A 165 4.487 5.294 10.592 1.00 0.90 H new ATOM 0 HD3 LYS A 165 5.708 4.040 10.515 1.00 0.90 H new ATOM 0 HE2 LYS A 165 6.897 5.790 11.484 1.00 0.81 H new ATOM 0 HE3 LYS A 165 7.327 5.963 9.794 1.00 0.81 H new ATOM 0 HZ1 LYS A 165 6.715 8.074 10.150 1.00 1.39 H new ATOM 0 HZ2 LYS A 165 5.138 7.491 9.905 1.00 1.39 H new ATOM 0 HZ3 LYS A 165 5.731 7.699 11.483 1.00 1.39 H new ATOM 208 N ALA A 166 8.264 3.367 5.262 1.00 0.37 N ATOM 209 CA ALA A 166 9.268 2.441 4.776 1.00 0.39 C ATOM 210 C ALA A 166 10.658 2.947 5.125 1.00 0.43 C ATOM 211 O ALA A 166 11.167 3.886 4.508 1.00 0.62 O ATOM 212 CB ALA A 166 9.122 2.237 3.278 1.00 0.45 C ATOM 0 H ALA A 166 8.455 4.345 5.046 1.00 0.37 H new ATOM 0 HA ALA A 166 9.123 1.476 5.262 1.00 0.39 H new ATOM 0 HB1 ALA A 166 9.884 1.539 2.930 1.00 0.45 H new ATOM 0 HB2 ALA A 166 8.133 1.833 3.060 1.00 0.45 H new ATOM 0 HB3 ALA A 166 9.244 3.192 2.767 1.00 0.45 H new ATOM 218 N GLU A 167 11.257 2.327 6.123 1.00 0.38 N ATOM 219 CA GLU A 167 12.551 2.751 6.631 1.00 0.43 C ATOM 220 C GLU A 167 13.552 1.607 6.552 1.00 0.49 C ATOM 221 O GLU A 167 13.225 0.460 6.857 1.00 0.63 O ATOM 222 CB GLU A 167 12.409 3.232 8.080 1.00 0.51 C ATOM 223 CG GLU A 167 11.680 2.237 8.967 1.00 0.80 C ATOM 224 CD GLU A 167 11.507 2.707 10.394 1.00 0.82 C ATOM 225 OE1 GLU A 167 10.894 3.776 10.601 1.00 1.04 O ATOM 226 OE2 GLU A 167 12.006 2.034 11.315 1.00 1.37 O ATOM 0 H GLU A 167 10.864 1.518 6.604 1.00 0.38 H new ATOM 0 HA GLU A 167 12.918 3.574 6.018 1.00 0.43 H new ATOM 0 HB2 GLU A 167 13.400 3.421 8.493 1.00 0.51 H new ATOM 0 HB3 GLU A 167 11.873 4.181 8.091 1.00 0.51 H new ATOM 0 HG2 GLU A 167 10.698 2.034 8.539 1.00 0.80 H new ATOM 0 HG3 GLU A 167 12.228 1.295 8.968 1.00 0.80 H new ATOM 233 N VAL A 168 14.765 1.910 6.131 1.00 0.48 N ATOM 234 CA VAL A 168 15.799 0.895 6.050 1.00 0.57 C ATOM 235 C VAL A 168 16.704 0.989 7.265 1.00 0.68 C ATOM 236 O VAL A 168 17.607 1.824 7.324 1.00 0.83 O ATOM 237 CB VAL A 168 16.650 1.022 4.772 1.00 0.74 C ATOM 238 CG1 VAL A 168 17.607 -0.156 4.659 1.00 1.47 C ATOM 239 CG2 VAL A 168 15.760 1.122 3.542 1.00 1.46 C ATOM 0 H VAL A 168 15.058 2.843 5.842 1.00 0.48 H new ATOM 0 HA VAL A 168 15.299 -0.073 6.019 1.00 0.57 H new ATOM 0 HB VAL A 168 17.239 1.937 4.834 1.00 0.74 H new ATOM 0 HG11 VAL A 168 18.203 -0.055 3.752 1.00 1.47 H new ATOM 0 HG12 VAL A 168 18.267 -0.173 5.527 1.00 1.47 H new ATOM 0 HG13 VAL A 168 17.038 -1.085 4.618 1.00 1.47 H new ATOM 0 HG21 VAL A 168 16.380 1.211 2.650 1.00 1.46 H new ATOM 0 HG22 VAL A 168 15.142 0.227 3.466 1.00 1.46 H new ATOM 0 HG23 VAL A 168 15.119 2.000 3.627 1.00 1.46 H new ATOM 249 N THR A 169 16.454 0.131 8.231 1.00 0.71 N ATOM 250 CA THR A 169 17.207 0.137 9.464 1.00 0.89 C ATOM 251 C THR A 169 17.738 -1.260 9.751 1.00 0.91 C ATOM 252 O THR A 169 17.023 -2.244 9.565 1.00 0.85 O ATOM 253 CB THR A 169 16.326 0.616 10.634 1.00 1.02 C ATOM 254 OG1 THR A 169 15.642 1.819 10.259 1.00 1.06 O ATOM 255 CG2 THR A 169 17.160 0.879 11.877 1.00 1.27 C ATOM 0 H THR A 169 15.729 -0.585 8.184 1.00 0.71 H new ATOM 0 HA THR A 169 18.045 0.826 9.358 1.00 0.89 H new ATOM 0 HB THR A 169 15.605 -0.169 10.861 1.00 1.02 H new ATOM 0 HG1 THR A 169 15.081 2.122 11.003 1.00 1.06 H new ATOM 0 HG21 THR A 169 16.511 1.216 12.686 1.00 1.27 H new ATOM 0 HG22 THR A 169 17.667 -0.039 12.176 1.00 1.27 H new ATOM 0 HG23 THR A 169 17.901 1.649 11.662 1.00 1.27 H new ATOM 263 N ASP A 170 19.001 -1.338 10.165 1.00 1.07 N ATOM 264 CA ASP A 170 19.639 -2.612 10.496 1.00 1.17 C ATOM 265 C ASP A 170 19.691 -3.515 9.259 1.00 1.09 C ATOM 266 O ASP A 170 19.481 -4.728 9.335 1.00 1.12 O ATOM 267 CB ASP A 170 18.893 -3.282 11.661 1.00 1.24 C ATOM 268 CG ASP A 170 19.605 -4.500 12.215 1.00 1.77 C ATOM 269 OD1 ASP A 170 20.824 -4.426 12.468 1.00 1.93 O ATOM 270 OD2 ASP A 170 18.939 -5.535 12.418 1.00 2.40 O ATOM 0 H ASP A 170 19.608 -0.526 10.280 1.00 1.07 H new ATOM 0 HA ASP A 170 20.666 -2.434 10.815 1.00 1.17 H new ATOM 0 HB2 ASP A 170 18.758 -2.555 12.462 1.00 1.24 H new ATOM 0 HB3 ASP A 170 17.898 -3.574 11.325 1.00 1.24 H new ATOM 275 N GLU A 171 19.952 -2.885 8.110 1.00 1.09 N ATOM 276 CA GLU A 171 20.086 -3.579 6.825 1.00 1.14 C ATOM 277 C GLU A 171 18.809 -4.307 6.415 1.00 0.93 C ATOM 278 O GLU A 171 18.855 -5.255 5.630 1.00 1.05 O ATOM 279 CB GLU A 171 21.267 -4.553 6.845 1.00 1.40 C ATOM 280 CG GLU A 171 22.588 -3.904 6.470 1.00 1.63 C ATOM 281 CD GLU A 171 23.770 -4.831 6.652 1.00 2.19 C ATOM 282 OE1 GLU A 171 24.013 -5.675 5.767 1.00 2.74 O ATOM 283 OE2 GLU A 171 24.476 -4.706 7.675 1.00 2.70 O ATOM 0 H GLU A 171 20.077 -1.875 8.044 1.00 1.09 H new ATOM 0 HA GLU A 171 20.275 -2.808 6.078 1.00 1.14 H new ATOM 0 HB2 GLU A 171 21.354 -4.988 7.841 1.00 1.40 H new ATOM 0 HB3 GLU A 171 21.064 -5.373 6.156 1.00 1.40 H new ATOM 0 HG2 GLU A 171 22.545 -3.577 5.431 1.00 1.63 H new ATOM 0 HG3 GLU A 171 22.735 -3.012 7.079 1.00 1.63 H new ATOM 290 N LYS A 172 17.672 -3.867 6.933 1.00 0.77 N ATOM 291 CA LYS A 172 16.402 -4.440 6.532 1.00 0.65 C ATOM 292 C LYS A 172 15.338 -3.362 6.400 1.00 0.54 C ATOM 293 O LYS A 172 15.397 -2.332 7.070 1.00 0.57 O ATOM 294 CB LYS A 172 15.970 -5.525 7.518 1.00 0.72 C ATOM 295 CG LYS A 172 15.671 -5.009 8.908 1.00 1.17 C ATOM 296 CD LYS A 172 15.612 -6.138 9.920 1.00 1.08 C ATOM 297 CE LYS A 172 15.431 -5.601 11.325 1.00 1.55 C ATOM 298 NZ LYS A 172 15.453 -6.682 12.341 1.00 1.93 N ATOM 0 H LYS A 172 17.605 -3.121 7.626 1.00 0.77 H new ATOM 0 HA LYS A 172 16.527 -4.902 5.553 1.00 0.65 H new ATOM 0 HB2 LYS A 172 15.083 -6.024 7.128 1.00 0.72 H new ATOM 0 HB3 LYS A 172 16.756 -6.277 7.582 1.00 0.72 H new ATOM 0 HG2 LYS A 172 16.438 -4.293 9.204 1.00 1.17 H new ATOM 0 HG3 LYS A 172 14.721 -4.474 8.902 1.00 1.17 H new ATOM 0 HD2 LYS A 172 14.788 -6.808 9.674 1.00 1.08 H new ATOM 0 HD3 LYS A 172 16.528 -6.726 9.867 1.00 1.08 H new ATOM 0 HE2 LYS A 172 16.221 -4.883 11.543 1.00 1.55 H new ATOM 0 HE3 LYS A 172 14.485 -5.063 11.388 1.00 1.55 H new ATOM 0 HZ1 LYS A 172 15.326 -6.271 13.288 1.00 1.93 H new ATOM 0 HZ2 LYS A 172 14.683 -7.354 12.149 1.00 1.93 H new ATOM 0 HZ3 LYS A 172 16.365 -7.179 12.299 1.00 1.93 H new ATOM 312 N LEU A 173 14.381 -3.587 5.511 1.00 0.53 N ATOM 313 CA LEU A 173 13.330 -2.613 5.280 1.00 0.49 C ATOM 314 C LEU A 173 12.193 -2.825 6.256 1.00 0.40 C ATOM 315 O LEU A 173 11.367 -3.720 6.077 1.00 0.43 O ATOM 316 CB LEU A 173 12.805 -2.694 3.843 1.00 0.58 C ATOM 317 CG LEU A 173 11.639 -1.755 3.518 1.00 0.63 C ATOM 318 CD1 LEU A 173 12.037 -0.302 3.712 1.00 0.88 C ATOM 319 CD2 LEU A 173 11.155 -1.978 2.096 1.00 1.04 C ATOM 0 H LEU A 173 14.313 -4.431 4.942 1.00 0.53 H new ATOM 0 HA LEU A 173 13.755 -1.621 5.434 1.00 0.49 H new ATOM 0 HB2 LEU A 173 13.627 -2.476 3.161 1.00 0.58 H new ATOM 0 HB3 LEU A 173 12.490 -3.719 3.646 1.00 0.58 H new ATOM 0 HG LEU A 173 10.825 -1.982 4.207 1.00 0.63 H new ATOM 0 HD11 LEU A 173 11.190 0.342 3.474 1.00 0.88 H new ATOM 0 HD12 LEU A 173 12.335 -0.142 4.748 1.00 0.88 H new ATOM 0 HD13 LEU A 173 12.872 -0.062 3.053 1.00 0.88 H new ATOM 0 HD21 LEU A 173 10.327 -1.302 1.883 1.00 1.04 H new ATOM 0 HD22 LEU A 173 11.970 -1.783 1.399 1.00 1.04 H new ATOM 0 HD23 LEU A 173 10.820 -3.009 1.983 1.00 1.04 H new ATOM 331 N HIS A 174 12.174 -2.013 7.295 1.00 0.36 N ATOM 332 CA HIS A 174 11.080 -2.019 8.239 1.00 0.33 C ATOM 333 C HIS A 174 9.944 -1.194 7.663 1.00 0.30 C ATOM 334 O HIS A 174 9.978 0.035 7.679 1.00 0.35 O ATOM 335 CB HIS A 174 11.544 -1.458 9.589 1.00 0.43 C ATOM 336 CG HIS A 174 10.463 -1.365 10.626 1.00 0.46 C ATOM 337 ND1 HIS A 174 10.242 -0.234 11.382 1.00 0.58 N ATOM 338 CD2 HIS A 174 9.550 -2.275 11.040 1.00 0.51 C ATOM 339 CE1 HIS A 174 9.243 -0.454 12.216 1.00 0.61 C ATOM 340 NE2 HIS A 174 8.804 -1.685 12.028 1.00 0.56 N ATOM 0 H HIS A 174 12.909 -1.338 7.505 1.00 0.36 H new ATOM 0 HA HIS A 174 10.733 -3.038 8.409 1.00 0.33 H new ATOM 0 HB2 HIS A 174 12.347 -2.087 9.974 1.00 0.43 H new ATOM 0 HB3 HIS A 174 11.965 -0.465 9.431 1.00 0.43 H new ATOM 0 HD1 HIS A 174 10.768 0.637 11.308 1.00 0.58 H new ATOM 0 HD2 HIS A 174 9.431 -3.280 10.662 1.00 0.51 H new ATOM 0 HE1 HIS A 174 8.851 0.254 12.932 1.00 0.61 H new ATOM 349 N VAL A 175 8.949 -1.877 7.140 1.00 0.28 N ATOM 350 CA VAL A 175 7.826 -1.209 6.527 1.00 0.31 C ATOM 351 C VAL A 175 6.640 -1.243 7.480 1.00 0.30 C ATOM 352 O VAL A 175 6.503 -2.163 8.288 1.00 0.44 O ATOM 353 CB VAL A 175 7.444 -1.853 5.174 1.00 0.41 C ATOM 354 CG1 VAL A 175 6.498 -3.018 5.380 1.00 1.10 C ATOM 355 CG2 VAL A 175 6.833 -0.824 4.234 1.00 0.91 C ATOM 0 H VAL A 175 8.896 -2.896 7.128 1.00 0.28 H new ATOM 0 HA VAL A 175 8.110 -0.176 6.325 1.00 0.31 H new ATOM 0 HB VAL A 175 8.356 -2.232 4.713 1.00 0.41 H new ATOM 0 HG11 VAL A 175 6.243 -3.455 4.414 1.00 1.10 H new ATOM 0 HG12 VAL A 175 6.979 -3.771 6.004 1.00 1.10 H new ATOM 0 HG13 VAL A 175 5.590 -2.667 5.870 1.00 1.10 H new ATOM 0 HG21 VAL A 175 6.573 -1.303 3.290 1.00 0.91 H new ATOM 0 HG22 VAL A 175 5.935 -0.405 4.688 1.00 0.91 H new ATOM 0 HG23 VAL A 175 7.553 -0.026 4.050 1.00 0.91 H new ATOM 365 N THR A 176 5.820 -0.224 7.415 1.00 0.28 N ATOM 366 CA THR A 176 4.682 -0.101 8.296 1.00 0.28 C ATOM 367 C THR A 176 3.478 0.452 7.550 1.00 0.29 C ATOM 368 O THR A 176 3.547 1.526 6.951 1.00 0.45 O ATOM 369 CB THR A 176 5.004 0.810 9.495 1.00 0.36 C ATOM 370 OG1 THR A 176 6.248 0.413 10.089 1.00 0.41 O ATOM 371 CG2 THR A 176 3.903 0.740 10.539 1.00 0.39 C ATOM 0 H THR A 176 5.921 0.544 6.751 1.00 0.28 H new ATOM 0 HA THR A 176 4.447 -1.099 8.665 1.00 0.28 H new ATOM 0 HB THR A 176 5.079 1.835 9.133 1.00 0.36 H new ATOM 0 HG1 THR A 176 6.448 0.997 10.850 1.00 0.41 H new ATOM 0 HG21 THR A 176 4.153 1.392 11.376 1.00 0.39 H new ATOM 0 HG22 THR A 176 2.961 1.063 10.096 1.00 0.39 H new ATOM 0 HG23 THR A 176 3.804 -0.285 10.895 1.00 0.39 H new ATOM 379 N VAL A 177 2.388 -0.284 7.575 1.00 0.26 N ATOM 380 CA VAL A 177 1.129 0.210 7.058 1.00 0.27 C ATOM 381 C VAL A 177 0.234 0.595 8.234 1.00 0.26 C ATOM 382 O VAL A 177 -0.269 -0.266 8.964 1.00 0.29 O ATOM 383 CB VAL A 177 0.437 -0.823 6.132 1.00 0.33 C ATOM 384 CG1 VAL A 177 0.438 -2.217 6.746 1.00 0.60 C ATOM 385 CG2 VAL A 177 -0.982 -0.387 5.808 1.00 0.69 C ATOM 0 H VAL A 177 2.348 -1.232 7.950 1.00 0.26 H new ATOM 0 HA VAL A 177 1.318 1.089 6.442 1.00 0.27 H new ATOM 0 HB VAL A 177 1.010 -0.868 5.206 1.00 0.33 H new ATOM 0 HG11 VAL A 177 -0.055 -2.913 6.068 1.00 0.60 H new ATOM 0 HG12 VAL A 177 1.465 -2.540 6.914 1.00 0.60 H new ATOM 0 HG13 VAL A 177 -0.095 -2.196 7.696 1.00 0.60 H new ATOM 0 HG21 VAL A 177 -1.450 -1.126 5.157 1.00 0.69 H new ATOM 0 HG22 VAL A 177 -1.556 -0.301 6.731 1.00 0.69 H new ATOM 0 HG23 VAL A 177 -0.960 0.579 5.303 1.00 0.69 H new ATOM 395 N ARG A 178 0.077 1.894 8.443 1.00 0.26 N ATOM 396 CA ARG A 178 -0.592 2.381 9.637 1.00 0.27 C ATOM 397 C ARG A 178 -2.102 2.466 9.424 1.00 0.26 C ATOM 398 O ARG A 178 -2.861 1.774 10.103 1.00 0.29 O ATOM 399 CB ARG A 178 -0.031 3.751 10.034 1.00 0.31 C ATOM 400 CG ARG A 178 -0.388 4.176 11.451 1.00 0.80 C ATOM 401 CD ARG A 178 0.387 3.378 12.492 1.00 0.61 C ATOM 402 NE ARG A 178 1.816 3.709 12.493 1.00 0.62 N ATOM 403 CZ ARG A 178 2.757 2.974 13.087 1.00 0.87 C ATOM 404 NH1 ARG A 178 2.439 1.852 13.718 1.00 1.27 N ATOM 405 NH2 ARG A 178 4.020 3.373 13.058 1.00 1.02 N ATOM 0 H ARG A 178 0.401 2.623 7.807 1.00 0.26 H new ATOM 0 HA ARG A 178 -0.405 1.674 10.445 1.00 0.27 H new ATOM 0 HB2 ARG A 178 1.054 3.731 9.933 1.00 0.31 H new ATOM 0 HB3 ARG A 178 -0.402 4.501 9.336 1.00 0.31 H new ATOM 0 HG2 ARG A 178 -0.177 5.238 11.576 1.00 0.80 H new ATOM 0 HG3 ARG A 178 -1.458 4.042 11.612 1.00 0.80 H new ATOM 0 HD2 ARG A 178 -0.030 3.572 13.480 1.00 0.61 H new ATOM 0 HD3 ARG A 178 0.263 2.313 12.297 1.00 0.61 H new ATOM 0 HE ARG A 178 2.109 4.557 12.008 1.00 0.62 H new ATOM 0 HH11 ARG A 178 1.467 1.544 13.752 1.00 1.27 H new ATOM 0 HH12 ARG A 178 3.166 1.297 14.169 1.00 1.27 H new ATOM 0 HH21 ARG A 178 4.270 4.240 12.582 1.00 1.02 H new ATOM 0 HH22 ARG A 178 4.742 2.813 13.511 1.00 1.02 H new ATOM 419 N ASP A 179 -2.529 3.271 8.452 1.00 0.24 N ATOM 420 CA ASP A 179 -3.956 3.494 8.221 1.00 0.24 C ATOM 421 C ASP A 179 -4.200 4.335 6.975 1.00 0.23 C ATOM 422 O ASP A 179 -3.266 4.873 6.383 1.00 0.24 O ATOM 423 CB ASP A 179 -4.594 4.182 9.435 1.00 0.27 C ATOM 424 CG ASP A 179 -4.084 5.592 9.677 1.00 0.31 C ATOM 425 OD1 ASP A 179 -2.910 5.742 10.075 1.00 0.44 O ATOM 426 OD2 ASP A 179 -4.830 6.556 9.412 1.00 0.39 O ATOM 0 H ASP A 179 -1.912 3.776 7.816 1.00 0.24 H new ATOM 0 HA ASP A 179 -4.416 2.517 8.070 1.00 0.24 H new ATOM 0 HB2 ASP A 179 -5.675 4.215 9.296 1.00 0.27 H new ATOM 0 HB3 ASP A 179 -4.405 3.580 10.324 1.00 0.27 H new ATOM 431 N ALA A 180 -5.463 4.426 6.581 1.00 0.25 N ATOM 432 CA ALA A 180 -5.875 5.228 5.437 1.00 0.26 C ATOM 433 C ALA A 180 -7.161 5.968 5.760 1.00 0.29 C ATOM 434 O ALA A 180 -7.877 5.600 6.693 1.00 0.34 O ATOM 435 CB ALA A 180 -6.078 4.353 4.207 1.00 0.28 C ATOM 0 H ALA A 180 -6.232 3.945 7.047 1.00 0.25 H new ATOM 0 HA ALA A 180 -5.087 5.949 5.222 1.00 0.26 H new ATOM 0 HB1 ALA A 180 -6.385 4.974 3.366 1.00 0.28 H new ATOM 0 HB2 ALA A 180 -5.144 3.847 3.962 1.00 0.28 H new ATOM 0 HB3 ALA A 180 -6.850 3.611 4.412 1.00 0.28 H new ATOM 441 N LYS A 181 -7.457 7.007 4.996 1.00 0.33 N ATOM 442 CA LYS A 181 -8.679 7.770 5.195 1.00 0.40 C ATOM 443 C LYS A 181 -9.170 8.349 3.878 1.00 0.43 C ATOM 444 O LYS A 181 -8.462 8.294 2.866 1.00 0.45 O ATOM 445 CB LYS A 181 -8.463 8.909 6.193 1.00 0.50 C ATOM 446 CG LYS A 181 -7.455 9.948 5.724 1.00 0.68 C ATOM 447 CD LYS A 181 -7.664 11.284 6.417 1.00 0.86 C ATOM 448 CE LYS A 181 -8.947 11.962 5.953 1.00 1.16 C ATOM 449 NZ LYS A 181 -9.266 13.165 6.764 1.00 1.36 N ATOM 0 H LYS A 181 -6.869 7.341 4.233 1.00 0.33 H new ATOM 0 HA LYS A 181 -9.428 7.086 5.594 1.00 0.40 H new ATOM 0 HB2 LYS A 181 -9.417 9.401 6.382 1.00 0.50 H new ATOM 0 HB3 LYS A 181 -8.126 8.491 7.141 1.00 0.50 H new ATOM 0 HG2 LYS A 181 -6.444 9.590 5.921 1.00 0.68 H new ATOM 0 HG3 LYS A 181 -7.542 10.079 4.645 1.00 0.68 H new ATOM 0 HD2 LYS A 181 -7.701 11.133 7.496 1.00 0.86 H new ATOM 0 HD3 LYS A 181 -6.814 11.936 6.216 1.00 0.86 H new ATOM 0 HE2 LYS A 181 -8.848 12.247 4.906 1.00 1.16 H new ATOM 0 HE3 LYS A 181 -9.774 11.254 6.014 1.00 1.16 H new ATOM 0 HZ1 LYS A 181 -10.146 13.596 6.415 1.00 1.36 H new ATOM 0 HZ2 LYS A 181 -9.386 12.890 7.760 1.00 1.36 H new ATOM 0 HZ3 LYS A 181 -8.489 13.852 6.686 1.00 1.36 H new ATOM 463 N ASN A 182 -10.376 8.911 3.915 1.00 0.50 N ATOM 464 CA ASN A 182 -10.975 9.585 2.764 1.00 0.57 C ATOM 465 C ASN A 182 -11.195 8.597 1.621 1.00 0.50 C ATOM 466 O ASN A 182 -10.852 8.858 0.466 1.00 0.57 O ATOM 467 CB ASN A 182 -10.088 10.754 2.321 1.00 0.69 C ATOM 468 CG ASN A 182 -10.855 11.845 1.599 1.00 0.94 C ATOM 469 OD1 ASN A 182 -11.844 11.589 0.911 1.00 1.53 O ATOM 470 ND2 ASN A 182 -10.412 13.078 1.774 1.00 1.36 N ATOM 0 H ASN A 182 -10.967 8.912 4.746 1.00 0.50 H new ATOM 0 HA ASN A 182 -11.948 9.983 3.053 1.00 0.57 H new ATOM 0 HB2 ASN A 182 -9.598 11.181 3.196 1.00 0.69 H new ATOM 0 HB3 ASN A 182 -9.302 10.378 1.667 1.00 0.69 H new ATOM 0 HD21 ASN A 182 -10.893 13.861 1.331 1.00 1.36 H new ATOM 0 HD22 ASN A 182 -9.589 13.247 2.352 1.00 1.36 H new ATOM 477 N LEU A 183 -11.773 7.455 1.964 1.00 0.46 N ATOM 478 CA LEU A 183 -12.037 6.400 0.994 1.00 0.48 C ATOM 479 C LEU A 183 -13.380 6.611 0.302 1.00 0.54 C ATOM 480 O LEU A 183 -14.164 7.481 0.685 1.00 0.65 O ATOM 481 CB LEU A 183 -12.019 5.034 1.684 1.00 0.50 C ATOM 482 CG LEU A 183 -10.680 4.289 1.648 1.00 0.59 C ATOM 483 CD1 LEU A 183 -9.569 5.092 2.312 1.00 1.16 C ATOM 484 CD2 LEU A 183 -10.819 2.930 2.309 1.00 1.55 C ATOM 0 H LEU A 183 -12.070 7.234 2.914 1.00 0.46 H new ATOM 0 HA LEU A 183 -11.253 6.435 0.238 1.00 0.48 H new ATOM 0 HB2 LEU A 183 -12.310 5.170 2.726 1.00 0.50 H new ATOM 0 HB3 LEU A 183 -12.777 4.403 1.220 1.00 0.50 H new ATOM 0 HG LEU A 183 -10.405 4.151 0.602 1.00 0.59 H new ATOM 0 HD11 LEU A 183 -8.636 4.530 2.266 1.00 1.16 H new ATOM 0 HD12 LEU A 183 -9.446 6.042 1.792 1.00 1.16 H new ATOM 0 HD13 LEU A 183 -9.828 5.279 3.354 1.00 1.16 H new ATOM 0 HD21 LEU A 183 -9.861 2.410 2.277 1.00 1.55 H new ATOM 0 HD22 LEU A 183 -11.127 3.060 3.346 1.00 1.55 H new ATOM 0 HD23 LEU A 183 -11.568 2.342 1.779 1.00 1.55 H new ATOM 496 N ILE A 184 -13.630 5.808 -0.721 1.00 0.58 N ATOM 497 CA ILE A 184 -14.881 5.864 -1.468 1.00 0.65 C ATOM 498 C ILE A 184 -15.678 4.575 -1.268 1.00 0.57 C ATOM 499 O ILE A 184 -15.100 3.526 -0.985 1.00 0.53 O ATOM 500 CB ILE A 184 -14.623 6.077 -2.977 1.00 0.77 C ATOM 501 CG1 ILE A 184 -13.727 4.966 -3.535 1.00 1.00 C ATOM 502 CG2 ILE A 184 -13.999 7.444 -3.215 1.00 0.99 C ATOM 503 CD1 ILE A 184 -13.491 5.063 -5.028 1.00 1.66 C ATOM 0 H ILE A 184 -12.976 5.101 -1.057 1.00 0.58 H new ATOM 0 HA ILE A 184 -15.454 6.710 -1.089 1.00 0.65 H new ATOM 0 HB ILE A 184 -15.577 6.036 -3.502 1.00 0.77 H new ATOM 0 HG12 ILE A 184 -12.766 4.995 -3.022 1.00 1.00 H new ATOM 0 HG13 ILE A 184 -14.179 4.000 -3.310 1.00 1.00 H new ATOM 0 HG21 ILE A 184 -13.822 7.582 -4.282 1.00 0.99 H new ATOM 0 HG22 ILE A 184 -14.675 8.220 -2.856 1.00 0.99 H new ATOM 0 HG23 ILE A 184 -13.052 7.510 -2.678 1.00 0.99 H new ATOM 0 HD11 ILE A 184 -12.848 4.243 -5.349 1.00 1.66 H new ATOM 0 HD12 ILE A 184 -14.445 5.003 -5.552 1.00 1.66 H new ATOM 0 HD13 ILE A 184 -13.010 6.013 -5.259 1.00 1.66 H new ATOM 515 N PRO A 185 -17.017 4.644 -1.375 1.00 0.60 N ATOM 516 CA PRO A 185 -17.882 3.461 -1.278 1.00 0.56 C ATOM 517 C PRO A 185 -17.572 2.440 -2.369 1.00 0.54 C ATOM 518 O PRO A 185 -17.618 2.753 -3.559 1.00 0.60 O ATOM 519 CB PRO A 185 -19.297 4.026 -1.459 1.00 0.64 C ATOM 520 CG PRO A 185 -19.106 5.357 -2.102 1.00 0.89 C ATOM 521 CD PRO A 185 -17.793 5.873 -1.594 1.00 0.72 C ATOM 0 HA PRO A 185 -17.745 2.932 -0.335 1.00 0.56 H new ATOM 0 HB2 PRO A 185 -19.906 3.371 -2.082 1.00 0.64 H new ATOM 0 HB3 PRO A 185 -19.809 4.121 -0.501 1.00 0.64 H new ATOM 0 HG2 PRO A 185 -19.097 5.268 -3.188 1.00 0.89 H new ATOM 0 HG3 PRO A 185 -19.919 6.036 -1.844 1.00 0.89 H new ATOM 0 HD2 PRO A 185 -17.311 6.531 -2.317 1.00 0.72 H new ATOM 0 HD3 PRO A 185 -17.913 6.444 -0.673 1.00 0.72 H new ATOM 529 N MET A 186 -17.262 1.216 -1.960 1.00 0.50 N ATOM 530 CA MET A 186 -16.836 0.183 -2.902 1.00 0.53 C ATOM 531 C MET A 186 -17.694 -1.067 -2.757 1.00 0.45 C ATOM 532 O MET A 186 -17.679 -1.954 -3.610 1.00 0.46 O ATOM 533 CB MET A 186 -15.368 -0.187 -2.658 1.00 0.62 C ATOM 534 CG MET A 186 -14.433 1.007 -2.573 1.00 0.76 C ATOM 535 SD MET A 186 -12.766 0.546 -2.067 1.00 0.90 S ATOM 536 CE MET A 186 -12.126 2.133 -1.540 1.00 0.82 C ATOM 0 H MET A 186 -17.297 0.913 -0.987 1.00 0.50 H new ATOM 0 HA MET A 186 -16.951 0.581 -3.910 1.00 0.53 H new ATOM 0 HB2 MET A 186 -15.297 -0.757 -1.731 1.00 0.62 H new ATOM 0 HB3 MET A 186 -15.031 -0.842 -3.462 1.00 0.62 H new ATOM 0 HG2 MET A 186 -14.391 1.501 -3.544 1.00 0.76 H new ATOM 0 HG3 MET A 186 -14.837 1.731 -1.865 1.00 0.76 H new ATOM 0 HE1 MET A 186 -11.154 1.994 -1.066 1.00 0.82 H new ATOM 0 HE2 MET A 186 -12.018 2.787 -2.405 1.00 0.82 H new ATOM 0 HE3 MET A 186 -12.816 2.585 -0.827 1.00 0.82 H new ATOM 546 N ASP A 187 -18.374 -1.176 -1.635 1.00 0.43 N ATOM 547 CA ASP A 187 -19.220 -2.325 -1.364 1.00 0.43 C ATOM 548 C ASP A 187 -20.688 -1.942 -1.453 1.00 0.53 C ATOM 549 O ASP A 187 -21.029 -0.763 -1.338 1.00 0.60 O ATOM 550 CB ASP A 187 -18.879 -2.908 0.008 1.00 0.43 C ATOM 551 CG ASP A 187 -17.488 -3.506 0.027 1.00 0.45 C ATOM 552 OD1 ASP A 187 -16.724 -3.292 -0.939 1.00 0.53 O ATOM 553 OD2 ASP A 187 -17.141 -4.215 0.984 1.00 0.66 O ATOM 0 H ASP A 187 -18.359 -0.479 -0.890 1.00 0.43 H new ATOM 0 HA ASP A 187 -19.034 -3.090 -2.118 1.00 0.43 H new ATOM 0 HB2 ASP A 187 -18.951 -2.127 0.764 1.00 0.43 H new ATOM 0 HB3 ASP A 187 -19.609 -3.674 0.271 1.00 0.43 H new ATOM 558 N PRO A 188 -21.579 -2.935 -1.649 1.00 0.57 N ATOM 559 CA PRO A 188 -23.027 -2.706 -1.786 1.00 0.67 C ATOM 560 C PRO A 188 -23.651 -2.075 -0.544 1.00 0.72 C ATOM 561 O PRO A 188 -24.801 -1.643 -0.571 1.00 0.86 O ATOM 562 CB PRO A 188 -23.604 -4.110 -2.009 1.00 0.75 C ATOM 563 CG PRO A 188 -22.451 -4.935 -2.464 1.00 0.85 C ATOM 564 CD PRO A 188 -21.249 -4.368 -1.770 1.00 0.58 C ATOM 0 HA PRO A 188 -23.238 -2.007 -2.595 1.00 0.67 H new ATOM 0 HB2 PRO A 188 -24.036 -4.509 -1.091 1.00 0.75 H new ATOM 0 HB3 PRO A 188 -24.398 -4.096 -2.756 1.00 0.75 H new ATOM 0 HG2 PRO A 188 -22.594 -5.984 -2.206 1.00 0.85 H new ATOM 0 HG3 PRO A 188 -22.337 -4.886 -3.547 1.00 0.85 H new ATOM 0 HD2 PRO A 188 -21.091 -4.829 -0.795 1.00 0.58 H new ATOM 0 HD3 PRO A 188 -20.338 -4.525 -2.348 1.00 0.58 H new ATOM 572 N ASN A 189 -22.893 -2.037 0.544 1.00 0.69 N ATOM 573 CA ASN A 189 -23.366 -1.433 1.785 1.00 0.77 C ATOM 574 C ASN A 189 -23.016 0.052 1.831 1.00 0.74 C ATOM 575 O ASN A 189 -23.246 0.721 2.838 1.00 0.86 O ATOM 576 CB ASN A 189 -22.761 -2.135 3.009 1.00 0.81 C ATOM 577 CG ASN A 189 -23.170 -3.593 3.135 1.00 1.50 C ATOM 578 OD1 ASN A 189 -23.348 -4.297 2.142 1.00 2.37 O ATOM 579 ND2 ASN A 189 -23.329 -4.056 4.365 1.00 1.99 N ATOM 0 H ASN A 189 -21.948 -2.417 0.593 1.00 0.69 H new ATOM 0 HA ASN A 189 -24.449 -1.549 1.812 1.00 0.77 H new ATOM 0 HB2 ASN A 189 -21.674 -2.074 2.952 1.00 0.81 H new ATOM 0 HB3 ASN A 189 -23.064 -1.602 3.910 1.00 0.81 H new ATOM 0 HD21 ASN A 189 -23.608 -5.026 4.513 1.00 1.99 H new ATOM 0 HD22 ASN A 189 -23.172 -3.443 5.165 1.00 1.99 H new ATOM 586 N GLY A 190 -22.442 0.555 0.741 1.00 0.66 N ATOM 587 CA GLY A 190 -22.062 1.955 0.671 1.00 0.68 C ATOM 588 C GLY A 190 -20.780 2.239 1.424 1.00 0.61 C ATOM 589 O GLY A 190 -20.394 3.394 1.609 1.00 0.78 O ATOM 0 H GLY A 190 -22.233 0.015 -0.098 1.00 0.66 H new ATOM 0 HA2 GLY A 190 -21.940 2.245 -0.373 1.00 0.68 H new ATOM 0 HA3 GLY A 190 -22.865 2.568 1.080 1.00 0.68 H new ATOM 593 N LEU A 191 -20.118 1.177 1.851 1.00 0.49 N ATOM 594 CA LEU A 191 -18.879 1.283 2.602 1.00 0.44 C ATOM 595 C LEU A 191 -17.804 0.427 1.946 1.00 0.39 C ATOM 596 O LEU A 191 -18.011 -0.093 0.850 1.00 0.41 O ATOM 597 CB LEU A 191 -19.089 0.854 4.060 1.00 0.46 C ATOM 598 CG LEU A 191 -20.030 1.742 4.883 1.00 0.95 C ATOM 599 CD1 LEU A 191 -20.137 1.220 6.307 1.00 1.58 C ATOM 600 CD2 LEU A 191 -19.555 3.192 4.882 1.00 1.80 C ATOM 0 H LEU A 191 -20.424 0.218 1.687 1.00 0.49 H new ATOM 0 HA LEU A 191 -18.556 2.324 2.599 1.00 0.44 H new ATOM 0 HB2 LEU A 191 -19.479 -0.164 4.068 1.00 0.46 H new ATOM 0 HB3 LEU A 191 -18.118 0.827 4.555 1.00 0.46 H new ATOM 0 HG LEU A 191 -21.017 1.710 4.422 1.00 0.95 H new ATOM 0 HD11 LEU A 191 -20.808 1.860 6.880 1.00 1.58 H new ATOM 0 HD12 LEU A 191 -20.529 0.203 6.293 1.00 1.58 H new ATOM 0 HD13 LEU A 191 -19.150 1.222 6.770 1.00 1.58 H new ATOM 0 HD21 LEU A 191 -20.240 3.800 5.473 1.00 1.80 H new ATOM 0 HD22 LEU A 191 -18.556 3.248 5.314 1.00 1.80 H new ATOM 0 HD23 LEU A 191 -19.529 3.566 3.858 1.00 1.80 H new ATOM 612 N SER A 192 -16.648 0.321 2.584 1.00 0.42 N ATOM 613 CA SER A 192 -15.569 -0.505 2.070 1.00 0.47 C ATOM 614 C SER A 192 -14.827 -1.186 3.217 1.00 0.42 C ATOM 615 O SER A 192 -14.880 -0.726 4.360 1.00 0.50 O ATOM 616 CB SER A 192 -14.598 0.343 1.243 1.00 0.60 C ATOM 617 OG SER A 192 -13.621 -0.466 0.614 1.00 1.52 O ATOM 0 H SER A 192 -16.434 0.798 3.460 1.00 0.42 H new ATOM 0 HA SER A 192 -15.998 -1.274 1.427 1.00 0.47 H new ATOM 0 HB2 SER A 192 -15.151 0.903 0.489 1.00 0.60 H new ATOM 0 HB3 SER A 192 -14.109 1.074 1.887 1.00 0.60 H new ATOM 0 HG SER A 192 -13.661 -0.332 -0.356 1.00 1.52 H new ATOM 623 N ASP A 193 -14.151 -2.284 2.904 1.00 0.41 N ATOM 624 CA ASP A 193 -13.352 -3.013 3.882 1.00 0.40 C ATOM 625 C ASP A 193 -12.046 -3.474 3.228 1.00 0.37 C ATOM 626 O ASP A 193 -11.893 -4.623 2.806 1.00 0.39 O ATOM 627 CB ASP A 193 -14.142 -4.189 4.484 1.00 0.48 C ATOM 628 CG ASP A 193 -14.524 -5.272 3.489 1.00 0.58 C ATOM 629 OD1 ASP A 193 -15.127 -4.952 2.436 1.00 0.72 O ATOM 630 OD2 ASP A 193 -14.244 -6.458 3.767 1.00 0.91 O ATOM 0 H ASP A 193 -14.140 -2.693 1.970 1.00 0.41 H new ATOM 0 HA ASP A 193 -13.107 -2.350 4.712 1.00 0.40 H new ATOM 0 HB2 ASP A 193 -13.548 -4.639 5.280 1.00 0.48 H new ATOM 0 HB3 ASP A 193 -15.050 -3.801 4.945 1.00 0.48 H new ATOM 635 N PRO A 194 -11.084 -2.548 3.123 1.00 0.37 N ATOM 636 CA PRO A 194 -9.854 -2.762 2.371 1.00 0.37 C ATOM 637 C PRO A 194 -8.743 -3.455 3.156 1.00 0.36 C ATOM 638 O PRO A 194 -8.778 -3.556 4.388 1.00 0.42 O ATOM 639 CB PRO A 194 -9.444 -1.339 2.010 1.00 0.41 C ATOM 640 CG PRO A 194 -9.912 -0.513 3.158 1.00 0.52 C ATOM 641 CD PRO A 194 -11.126 -1.205 3.727 1.00 0.41 C ATOM 0 HA PRO A 194 -10.017 -3.430 1.525 1.00 0.37 H new ATOM 0 HB2 PRO A 194 -8.365 -1.259 1.877 1.00 0.41 H new ATOM 0 HB3 PRO A 194 -9.905 -1.018 1.076 1.00 0.41 H new ATOM 0 HG2 PRO A 194 -9.130 -0.421 3.912 1.00 0.52 H new ATOM 0 HG3 PRO A 194 -10.160 0.497 2.832 1.00 0.52 H new ATOM 0 HD2 PRO A 194 -11.084 -1.255 4.815 1.00 0.41 H new ATOM 0 HD3 PRO A 194 -12.044 -0.679 3.467 1.00 0.41 H new ATOM 649 N TYR A 195 -7.755 -3.930 2.413 1.00 0.34 N ATOM 650 CA TYR A 195 -6.579 -4.569 2.971 1.00 0.35 C ATOM 651 C TYR A 195 -5.358 -4.212 2.130 1.00 0.31 C ATOM 652 O TYR A 195 -5.454 -4.067 0.908 1.00 0.36 O ATOM 653 CB TYR A 195 -6.766 -6.090 3.044 1.00 0.41 C ATOM 654 CG TYR A 195 -7.152 -6.743 1.732 1.00 0.46 C ATOM 655 CD1 TYR A 195 -8.460 -6.699 1.273 1.00 0.51 C ATOM 656 CD2 TYR A 195 -6.205 -7.394 0.949 1.00 0.56 C ATOM 657 CE1 TYR A 195 -8.813 -7.284 0.073 1.00 0.62 C ATOM 658 CE2 TYR A 195 -6.552 -7.981 -0.251 1.00 0.68 C ATOM 659 CZ TYR A 195 -7.864 -7.957 -0.665 1.00 0.70 C ATOM 660 OH TYR A 195 -8.208 -8.508 -1.879 1.00 0.84 O ATOM 0 H TYR A 195 -7.750 -3.881 1.394 1.00 0.34 H new ATOM 0 HA TYR A 195 -6.428 -4.207 3.988 1.00 0.35 H new ATOM 0 HB2 TYR A 195 -5.839 -6.540 3.400 1.00 0.41 H new ATOM 0 HB3 TYR A 195 -7.533 -6.313 3.785 1.00 0.41 H new ATOM 0 HD1 TYR A 195 -9.214 -6.200 1.863 1.00 0.51 H new ATOM 0 HD2 TYR A 195 -5.180 -7.441 1.286 1.00 0.56 H new ATOM 0 HE1 TYR A 195 -9.829 -7.214 -0.286 1.00 0.62 H new ATOM 0 HE2 TYR A 195 -5.798 -8.456 -0.861 1.00 0.68 H new ATOM 0 HH TYR A 195 -7.425 -8.947 -2.273 1.00 0.84 H new ATOM 670 N VAL A 196 -4.223 -4.063 2.788 1.00 0.29 N ATOM 671 CA VAL A 196 -3.012 -3.595 2.134 1.00 0.28 C ATOM 672 C VAL A 196 -2.063 -4.746 1.791 1.00 0.27 C ATOM 673 O VAL A 196 -1.780 -5.608 2.626 1.00 0.36 O ATOM 674 CB VAL A 196 -2.284 -2.554 3.019 1.00 0.33 C ATOM 675 CG1 VAL A 196 -0.864 -2.317 2.542 1.00 1.21 C ATOM 676 CG2 VAL A 196 -3.050 -1.238 3.033 1.00 1.28 C ATOM 0 H VAL A 196 -4.113 -4.261 3.783 1.00 0.29 H new ATOM 0 HA VAL A 196 -3.314 -3.124 1.198 1.00 0.28 H new ATOM 0 HB VAL A 196 -2.241 -2.956 4.031 1.00 0.33 H new ATOM 0 HG11 VAL A 196 -0.382 -1.581 3.185 1.00 1.21 H new ATOM 0 HG12 VAL A 196 -0.306 -3.253 2.580 1.00 1.21 H new ATOM 0 HG13 VAL A 196 -0.882 -1.947 1.517 1.00 1.21 H new ATOM 0 HG21 VAL A 196 -2.524 -0.518 3.660 1.00 1.28 H new ATOM 0 HG22 VAL A 196 -3.124 -0.849 2.017 1.00 1.28 H new ATOM 0 HG23 VAL A 196 -4.051 -1.404 3.432 1.00 1.28 H new ATOM 686 N LYS A 197 -1.594 -4.749 0.548 1.00 0.29 N ATOM 687 CA LYS A 197 -0.590 -5.703 0.091 1.00 0.30 C ATOM 688 C LYS A 197 0.734 -4.978 -0.111 1.00 0.32 C ATOM 689 O LYS A 197 0.756 -3.887 -0.671 1.00 0.42 O ATOM 690 CB LYS A 197 -1.003 -6.338 -1.239 1.00 0.43 C ATOM 691 CG LYS A 197 -2.340 -7.058 -1.221 1.00 0.99 C ATOM 692 CD LYS A 197 -2.702 -7.530 -2.620 1.00 1.17 C ATOM 693 CE LYS A 197 -4.000 -8.319 -2.648 1.00 1.34 C ATOM 694 NZ LYS A 197 -3.902 -9.596 -1.890 1.00 1.62 N ATOM 0 H LYS A 197 -1.898 -4.092 -0.170 1.00 0.29 H new ATOM 0 HA LYS A 197 -0.493 -6.485 0.844 1.00 0.30 H new ATOM 0 HB2 LYS A 197 -1.038 -5.559 -2.001 1.00 0.43 H new ATOM 0 HB3 LYS A 197 -0.231 -7.045 -1.541 1.00 0.43 H new ATOM 0 HG2 LYS A 197 -2.293 -7.910 -0.543 1.00 0.99 H new ATOM 0 HG3 LYS A 197 -3.115 -6.391 -0.842 1.00 0.99 H new ATOM 0 HD2 LYS A 197 -2.790 -6.667 -3.280 1.00 1.17 H new ATOM 0 HD3 LYS A 197 -1.895 -8.149 -3.012 1.00 1.17 H new ATOM 0 HE2 LYS A 197 -4.801 -7.711 -2.228 1.00 1.34 H new ATOM 0 HE3 LYS A 197 -4.270 -8.533 -3.682 1.00 1.34 H new ATOM 0 HZ1 LYS A 197 -4.745 -10.176 -2.076 1.00 1.62 H new ATOM 0 HZ2 LYS A 197 -3.052 -10.114 -2.192 1.00 1.62 H new ATOM 0 HZ3 LYS A 197 -3.840 -9.392 -0.872 1.00 1.62 H new ATOM 708 N LEU A 198 1.827 -5.569 0.340 1.00 0.31 N ATOM 709 CA LEU A 198 3.140 -4.962 0.162 1.00 0.38 C ATOM 710 C LEU A 198 4.083 -5.945 -0.527 1.00 0.37 C ATOM 711 O LEU A 198 4.464 -6.959 0.055 1.00 0.51 O ATOM 712 CB LEU A 198 3.731 -4.526 1.512 1.00 0.57 C ATOM 713 CG LEU A 198 2.831 -3.629 2.375 1.00 0.76 C ATOM 714 CD1 LEU A 198 1.916 -4.461 3.266 1.00 1.48 C ATOM 715 CD2 LEU A 198 3.664 -2.676 3.214 1.00 1.30 C ATOM 0 H LEU A 198 1.835 -6.464 0.830 1.00 0.31 H new ATOM 0 HA LEU A 198 3.024 -4.077 -0.464 1.00 0.38 H new ATOM 0 HB2 LEU A 198 3.978 -5.420 2.085 1.00 0.57 H new ATOM 0 HB3 LEU A 198 4.666 -3.998 1.325 1.00 0.57 H new ATOM 0 HG LEU A 198 2.206 -3.042 1.702 1.00 0.76 H new ATOM 0 HD11 LEU A 198 1.291 -3.799 3.865 1.00 1.48 H new ATOM 0 HD12 LEU A 198 1.282 -5.095 2.646 1.00 1.48 H new ATOM 0 HD13 LEU A 198 2.519 -5.085 3.925 1.00 1.48 H new ATOM 0 HD21 LEU A 198 3.005 -2.051 3.817 1.00 1.30 H new ATOM 0 HD22 LEU A 198 4.321 -3.248 3.869 1.00 1.30 H new ATOM 0 HD23 LEU A 198 4.264 -2.044 2.559 1.00 1.30 H new ATOM 727 N LYS A 199 4.451 -5.651 -1.770 1.00 0.38 N ATOM 728 CA LYS A 199 5.320 -6.542 -2.532 1.00 0.46 C ATOM 729 C LYS A 199 6.671 -5.893 -2.818 1.00 0.45 C ATOM 730 O LYS A 199 6.745 -4.770 -3.326 1.00 0.45 O ATOM 731 CB LYS A 199 4.663 -6.971 -3.855 1.00 0.59 C ATOM 732 CG LYS A 199 4.369 -5.822 -4.812 1.00 0.66 C ATOM 733 CD LYS A 199 4.341 -6.287 -6.262 1.00 0.95 C ATOM 734 CE LYS A 199 3.158 -7.198 -6.556 1.00 1.27 C ATOM 735 NZ LYS A 199 1.872 -6.453 -6.582 1.00 1.76 N ATOM 0 H LYS A 199 4.164 -4.809 -2.269 1.00 0.38 H new ATOM 0 HA LYS A 199 5.481 -7.428 -1.917 1.00 0.46 H new ATOM 0 HB2 LYS A 199 5.315 -7.687 -4.355 1.00 0.59 H new ATOM 0 HB3 LYS A 199 3.731 -7.490 -3.632 1.00 0.59 H new ATOM 0 HG2 LYS A 199 3.410 -5.372 -4.556 1.00 0.66 H new ATOM 0 HG3 LYS A 199 5.126 -5.047 -4.693 1.00 0.66 H new ATOM 0 HD2 LYS A 199 4.299 -5.418 -6.919 1.00 0.95 H new ATOM 0 HD3 LYS A 199 5.267 -6.814 -6.490 1.00 0.95 H new ATOM 0 HE2 LYS A 199 3.310 -7.691 -7.516 1.00 1.27 H new ATOM 0 HE3 LYS A 199 3.107 -7.981 -5.800 1.00 1.27 H new ATOM 0 HZ1 LYS A 199 1.321 -6.741 -7.416 1.00 1.76 H new ATOM 0 HZ2 LYS A 199 1.331 -6.665 -5.720 1.00 1.76 H new ATOM 0 HZ3 LYS A 199 2.063 -5.432 -6.629 1.00 1.76 H new ATOM 749 N LEU A 200 7.737 -6.599 -2.474 1.00 0.53 N ATOM 750 CA LEU A 200 9.081 -6.165 -2.818 1.00 0.59 C ATOM 751 C LEU A 200 9.618 -7.023 -3.956 1.00 0.78 C ATOM 752 O LEU A 200 9.861 -8.219 -3.784 1.00 0.97 O ATOM 753 CB LEU A 200 10.011 -6.244 -1.603 1.00 0.73 C ATOM 754 CG LEU A 200 11.449 -5.771 -1.850 1.00 0.93 C ATOM 755 CD1 LEU A 200 11.470 -4.328 -2.326 1.00 1.59 C ATOM 756 CD2 LEU A 200 12.281 -5.915 -0.589 1.00 1.44 C ATOM 0 H LEU A 200 7.697 -7.477 -1.956 1.00 0.53 H new ATOM 0 HA LEU A 200 9.041 -5.124 -3.140 1.00 0.59 H new ATOM 0 HB2 LEU A 200 9.582 -5.647 -0.798 1.00 0.73 H new ATOM 0 HB3 LEU A 200 10.040 -7.276 -1.254 1.00 0.73 H new ATOM 0 HG LEU A 200 11.880 -6.399 -2.630 1.00 0.93 H new ATOM 0 HD11 LEU A 200 12.501 -4.015 -2.494 1.00 1.59 H new ATOM 0 HD12 LEU A 200 10.909 -4.244 -3.256 1.00 1.59 H new ATOM 0 HD13 LEU A 200 11.016 -3.689 -1.569 1.00 1.59 H new ATOM 0 HD21 LEU A 200 13.298 -5.575 -0.783 1.00 1.44 H new ATOM 0 HD22 LEU A 200 11.843 -5.313 0.207 1.00 1.44 H new ATOM 0 HD23 LEU A 200 12.301 -6.961 -0.284 1.00 1.44 H new ATOM 768 N ILE A 201 9.775 -6.409 -5.118 1.00 0.85 N ATOM 769 CA ILE A 201 10.221 -7.118 -6.310 1.00 1.08 C ATOM 770 C ILE A 201 11.738 -7.305 -6.298 1.00 1.29 C ATOM 771 O ILE A 201 12.447 -6.546 -5.640 1.00 1.30 O ATOM 772 CB ILE A 201 9.792 -6.365 -7.588 1.00 1.17 C ATOM 773 CG1 ILE A 201 10.400 -4.958 -7.613 1.00 1.16 C ATOM 774 CG2 ILE A 201 8.275 -6.293 -7.654 1.00 1.09 C ATOM 775 CD1 ILE A 201 10.051 -4.161 -8.849 1.00 1.30 C ATOM 0 H ILE A 201 9.599 -5.415 -5.263 1.00 0.85 H new ATOM 0 HA ILE A 201 9.750 -8.101 -6.308 1.00 1.08 H new ATOM 0 HB ILE A 201 10.159 -6.907 -8.460 1.00 1.17 H new ATOM 0 HG12 ILE A 201 10.062 -4.411 -6.733 1.00 1.16 H new ATOM 0 HG13 ILE A 201 11.484 -5.040 -7.540 1.00 1.16 H new ATOM 0 HG21 ILE A 201 7.975 -5.761 -8.557 1.00 1.09 H new ATOM 0 HG22 ILE A 201 7.863 -7.302 -7.674 1.00 1.09 H new ATOM 0 HG23 ILE A 201 7.897 -5.764 -6.779 1.00 1.09 H new ATOM 0 HD11 ILE A 201 10.518 -3.178 -8.792 1.00 1.30 H new ATOM 0 HD12 ILE A 201 10.414 -4.684 -9.734 1.00 1.30 H new ATOM 0 HD13 ILE A 201 8.969 -4.045 -8.914 1.00 1.30 H new ATOM 787 N PRO A 202 12.262 -8.321 -7.013 1.00 1.49 N ATOM 788 CA PRO A 202 11.465 -9.252 -7.815 1.00 1.53 C ATOM 789 C PRO A 202 10.723 -10.254 -6.944 1.00 1.44 C ATOM 790 O PRO A 202 11.280 -10.791 -5.981 1.00 1.49 O ATOM 791 CB PRO A 202 12.501 -9.980 -8.689 1.00 1.78 C ATOM 792 CG PRO A 202 13.810 -9.308 -8.423 1.00 1.87 C ATOM 793 CD PRO A 202 13.687 -8.658 -7.078 1.00 1.74 C ATOM 0 HA PRO A 202 10.701 -8.732 -8.393 1.00 1.53 H new ATOM 0 HB2 PRO A 202 12.548 -11.040 -8.437 1.00 1.78 H new ATOM 0 HB3 PRO A 202 12.236 -9.914 -9.744 1.00 1.78 H new ATOM 0 HG2 PRO A 202 14.626 -10.030 -8.432 1.00 1.87 H new ATOM 0 HG3 PRO A 202 14.030 -8.569 -9.193 1.00 1.87 H new ATOM 0 HD2 PRO A 202 13.981 -9.333 -6.274 1.00 1.74 H new ATOM 0 HD3 PRO A 202 14.317 -7.772 -6.997 1.00 1.74 H new ATOM 801 N ASP A 203 9.470 -10.512 -7.275 1.00 1.38 N ATOM 802 CA ASP A 203 8.664 -11.401 -6.461 1.00 1.32 C ATOM 803 C ASP A 203 7.604 -12.142 -7.280 1.00 1.38 C ATOM 804 O ASP A 203 6.419 -11.822 -7.215 1.00 1.42 O ATOM 805 CB ASP A 203 8.005 -10.618 -5.329 1.00 1.33 C ATOM 806 CG ASP A 203 7.287 -11.531 -4.363 1.00 2.06 C ATOM 807 OD1 ASP A 203 7.960 -12.386 -3.735 1.00 2.87 O ATOM 808 OD2 ASP A 203 6.052 -11.427 -4.251 1.00 2.17 O ATOM 0 H ASP A 203 8.995 -10.124 -8.090 1.00 1.38 H new ATOM 0 HA ASP A 203 9.332 -12.155 -6.045 1.00 1.32 H new ATOM 0 HB2 ASP A 203 8.762 -10.045 -4.794 1.00 1.33 H new ATOM 0 HB3 ASP A 203 7.298 -9.901 -5.746 1.00 1.33 H new ATOM 813 N PRO A 204 8.020 -13.132 -8.085 1.00 1.53 N ATOM 814 CA PRO A 204 7.098 -14.048 -8.756 1.00 1.73 C ATOM 815 C PRO A 204 6.650 -15.174 -7.820 1.00 1.69 C ATOM 816 O PRO A 204 5.613 -15.806 -8.024 1.00 1.80 O ATOM 817 CB PRO A 204 7.927 -14.619 -9.921 1.00 1.97 C ATOM 818 CG PRO A 204 9.264 -13.945 -9.854 1.00 1.95 C ATOM 819 CD PRO A 204 9.408 -13.421 -8.454 1.00 1.66 C ATOM 0 HA PRO A 204 6.186 -13.548 -9.082 1.00 1.73 H new ATOM 0 HB2 PRO A 204 8.031 -15.700 -9.831 1.00 1.97 H new ATOM 0 HB3 PRO A 204 7.441 -14.424 -10.877 1.00 1.97 H new ATOM 0 HG2 PRO A 204 10.064 -14.646 -10.090 1.00 1.95 H new ATOM 0 HG3 PRO A 204 9.327 -13.134 -10.580 1.00 1.95 H new ATOM 0 HD2 PRO A 204 9.861 -14.156 -7.789 1.00 1.66 H new ATOM 0 HD3 PRO A 204 10.033 -12.529 -8.416 1.00 1.66 H new ATOM 827 N LYS A 205 7.449 -15.405 -6.784 1.00 1.60 N ATOM 828 CA LYS A 205 7.207 -16.491 -5.835 1.00 1.61 C ATOM 829 C LYS A 205 6.380 -16.029 -4.637 1.00 1.43 C ATOM 830 O LYS A 205 5.881 -16.840 -3.856 1.00 1.44 O ATOM 831 CB LYS A 205 8.538 -17.105 -5.368 1.00 1.75 C ATOM 832 CG LYS A 205 9.743 -16.171 -5.485 1.00 1.79 C ATOM 833 CD LYS A 205 9.636 -14.962 -4.568 1.00 1.64 C ATOM 834 CE LYS A 205 10.757 -13.966 -4.826 1.00 1.86 C ATOM 835 NZ LYS A 205 10.649 -12.758 -3.962 1.00 2.28 N ATOM 0 H LYS A 205 8.279 -14.849 -6.577 1.00 1.60 H new ATOM 0 HA LYS A 205 6.628 -17.255 -6.354 1.00 1.61 H new ATOM 0 HB2 LYS A 205 8.435 -17.416 -4.328 1.00 1.75 H new ATOM 0 HB3 LYS A 205 8.733 -18.004 -5.952 1.00 1.75 H new ATOM 0 HG2 LYS A 205 10.651 -16.724 -5.247 1.00 1.79 H new ATOM 0 HG3 LYS A 205 9.837 -15.833 -6.517 1.00 1.79 H new ATOM 0 HD2 LYS A 205 8.673 -14.474 -4.718 1.00 1.64 H new ATOM 0 HD3 LYS A 205 9.670 -15.288 -3.529 1.00 1.64 H new ATOM 0 HE2 LYS A 205 11.718 -14.450 -4.651 1.00 1.86 H new ATOM 0 HE3 LYS A 205 10.738 -13.664 -5.873 1.00 1.86 H new ATOM 0 HZ1 LYS A 205 10.842 -11.908 -4.529 1.00 2.28 H new ATOM 0 HZ2 LYS A 205 9.689 -12.699 -3.566 1.00 2.28 H new ATOM 0 HZ3 LYS A 205 11.340 -12.822 -3.188 1.00 2.28 H new ATOM 849 N ASN A 206 6.246 -14.711 -4.514 1.00 1.29 N ATOM 850 CA ASN A 206 5.430 -14.077 -3.477 1.00 1.14 C ATOM 851 C ASN A 206 5.905 -14.412 -2.073 1.00 1.08 C ATOM 852 O ASN A 206 5.097 -14.649 -1.174 1.00 1.07 O ATOM 853 CB ASN A 206 3.952 -14.429 -3.641 1.00 1.18 C ATOM 854 CG ASN A 206 3.340 -13.867 -4.914 1.00 1.30 C ATOM 855 OD1 ASN A 206 2.411 -14.452 -5.467 1.00 1.74 O ATOM 856 ND2 ASN A 206 3.833 -12.725 -5.386 1.00 1.22 N ATOM 0 H ASN A 206 6.704 -14.045 -5.136 1.00 1.29 H new ATOM 0 HA ASN A 206 5.548 -13.001 -3.609 1.00 1.14 H new ATOM 0 HB2 ASN A 206 3.841 -15.513 -3.640 1.00 1.18 H new ATOM 0 HB3 ASN A 206 3.398 -14.051 -2.782 1.00 1.18 H new ATOM 0 HD21 ASN A 206 3.439 -12.310 -6.231 1.00 1.22 H new ATOM 0 HD22 ASN A 206 4.605 -12.264 -4.903 1.00 1.22 H new ATOM 863 N GLU A 207 7.213 -14.403 -1.881 1.00 1.13 N ATOM 864 CA GLU A 207 7.787 -14.618 -0.567 1.00 1.16 C ATOM 865 C GLU A 207 8.065 -13.275 0.099 1.00 1.02 C ATOM 866 O GLU A 207 8.161 -13.180 1.324 1.00 1.06 O ATOM 867 CB GLU A 207 9.070 -15.439 -0.674 1.00 1.39 C ATOM 868 CG GLU A 207 10.293 -14.640 -1.093 1.00 1.75 C ATOM 869 CD GLU A 207 11.534 -15.497 -1.184 1.00 2.40 C ATOM 870 OE1 GLU A 207 12.159 -15.749 -0.133 1.00 2.55 O ATOM 871 OE2 GLU A 207 11.884 -15.925 -2.302 1.00 3.10 O ATOM 0 H GLU A 207 7.898 -14.249 -2.621 1.00 1.13 H new ATOM 0 HA GLU A 207 7.077 -15.175 0.044 1.00 1.16 H new ATOM 0 HB2 GLU A 207 9.269 -15.907 0.290 1.00 1.39 H new ATOM 0 HB3 GLU A 207 8.913 -16.244 -1.392 1.00 1.39 H new ATOM 0 HG2 GLU A 207 10.105 -14.173 -2.060 1.00 1.75 H new ATOM 0 HG3 GLU A 207 10.461 -13.835 -0.377 1.00 1.75 H new ATOM 878 N SER A 208 8.196 -12.237 -0.718 1.00 0.95 N ATOM 879 CA SER A 208 8.402 -10.893 -0.211 1.00 0.86 C ATOM 880 C SER A 208 7.117 -10.080 -0.338 1.00 0.70 C ATOM 881 O SER A 208 7.038 -8.941 0.123 1.00 0.75 O ATOM 882 CB SER A 208 9.568 -10.218 -0.940 1.00 0.92 C ATOM 883 OG SER A 208 9.550 -10.507 -2.329 1.00 1.47 O ATOM 0 H SER A 208 8.163 -12.304 -1.735 1.00 0.95 H new ATOM 0 HA SER A 208 8.661 -10.948 0.846 1.00 0.86 H new ATOM 0 HB2 SER A 208 9.516 -9.139 -0.791 1.00 0.92 H new ATOM 0 HB3 SER A 208 10.511 -10.554 -0.510 1.00 0.92 H new ATOM 0 HG SER A 208 9.803 -9.706 -2.833 1.00 1.47 H new ATOM 889 N LYS A 209 6.113 -10.676 -0.977 1.00 0.62 N ATOM 890 CA LYS A 209 4.785 -10.087 -1.025 1.00 0.54 C ATOM 891 C LYS A 209 4.024 -10.449 0.235 1.00 0.48 C ATOM 892 O LYS A 209 3.539 -11.574 0.381 1.00 0.57 O ATOM 893 CB LYS A 209 3.998 -10.577 -2.240 1.00 0.67 C ATOM 894 CG LYS A 209 2.634 -9.911 -2.378 1.00 0.73 C ATOM 895 CD LYS A 209 1.762 -10.612 -3.408 1.00 1.12 C ATOM 896 CE LYS A 209 1.259 -11.953 -2.892 1.00 1.01 C ATOM 897 NZ LYS A 209 0.433 -12.673 -3.901 1.00 1.40 N ATOM 0 H LYS A 209 6.198 -11.566 -1.467 1.00 0.62 H new ATOM 0 HA LYS A 209 4.901 -9.006 -1.103 1.00 0.54 H new ATOM 0 HB2 LYS A 209 4.580 -10.389 -3.142 1.00 0.67 H new ATOM 0 HB3 LYS A 209 3.863 -11.656 -2.167 1.00 0.67 H new ATOM 0 HG2 LYS A 209 2.129 -9.915 -1.412 1.00 0.73 H new ATOM 0 HG3 LYS A 209 2.767 -8.868 -2.664 1.00 0.73 H new ATOM 0 HD2 LYS A 209 0.913 -9.977 -3.661 1.00 1.12 H new ATOM 0 HD3 LYS A 209 2.331 -10.764 -4.325 1.00 1.12 H new ATOM 0 HE2 LYS A 209 2.110 -12.574 -2.612 1.00 1.01 H new ATOM 0 HE3 LYS A 209 0.669 -11.794 -1.989 1.00 1.01 H new ATOM 0 HZ1 LYS A 209 -0.526 -12.817 -3.525 1.00 1.40 H new ATOM 0 HZ2 LYS A 209 0.382 -12.110 -4.774 1.00 1.40 H new ATOM 0 HZ3 LYS A 209 0.866 -13.595 -4.109 1.00 1.40 H new ATOM 911 N GLN A 210 3.919 -9.504 1.140 1.00 0.42 N ATOM 912 CA GLN A 210 3.235 -9.739 2.392 1.00 0.45 C ATOM 913 C GLN A 210 2.082 -8.768 2.540 1.00 0.41 C ATOM 914 O GLN A 210 2.171 -7.617 2.123 1.00 0.43 O ATOM 915 CB GLN A 210 4.211 -9.635 3.562 1.00 0.57 C ATOM 916 CG GLN A 210 5.251 -10.745 3.555 1.00 0.70 C ATOM 917 CD GLN A 210 6.246 -10.650 4.693 1.00 0.76 C ATOM 918 OE1 GLN A 210 6.558 -9.437 5.111 1.00 1.38 O flip ATOM 919 NE2 GLN A 210 6.741 -11.664 5.182 1.00 0.88 N flip ATOM 0 H GLN A 210 4.299 -8.563 1.033 1.00 0.42 H new ATOM 0 HA GLN A 210 2.828 -10.750 2.394 1.00 0.45 H new ATOM 0 HB2 GLN A 210 4.715 -8.669 3.525 1.00 0.57 H new ATOM 0 HB3 GLN A 210 3.655 -9.669 4.499 1.00 0.57 H new ATOM 0 HG2 GLN A 210 4.743 -11.708 3.607 1.00 0.70 H new ATOM 0 HG3 GLN A 210 5.791 -10.720 2.608 1.00 0.70 H new ATOM 0 HE21 GLN A 210 6.473 -12.583 4.830 1.00 0.88 H new ATOM 0 HE22 GLN A 210 7.420 -11.586 5.939 1.00 0.88 H new ATOM 928 N LYS A 211 0.998 -9.240 3.118 1.00 0.45 N ATOM 929 CA LYS A 211 -0.230 -8.471 3.170 1.00 0.43 C ATOM 930 C LYS A 211 -0.890 -8.585 4.535 1.00 0.44 C ATOM 931 O LYS A 211 -0.717 -9.577 5.245 1.00 0.62 O ATOM 932 CB LYS A 211 -1.203 -8.934 2.072 1.00 0.50 C ATOM 933 CG LYS A 211 -1.439 -10.442 2.025 1.00 0.77 C ATOM 934 CD LYS A 211 -0.370 -11.165 1.215 1.00 1.28 C ATOM 935 CE LYS A 211 -0.673 -12.650 1.071 1.00 1.52 C ATOM 936 NZ LYS A 211 -0.644 -13.367 2.374 1.00 2.06 N ATOM 0 H LYS A 211 0.941 -10.157 3.561 1.00 0.45 H new ATOM 0 HA LYS A 211 0.023 -7.425 2.999 1.00 0.43 H new ATOM 0 HB2 LYS A 211 -2.160 -8.434 2.219 1.00 0.50 H new ATOM 0 HB3 LYS A 211 -0.819 -8.609 1.105 1.00 0.50 H new ATOM 0 HG2 LYS A 211 -1.453 -10.838 3.040 1.00 0.77 H new ATOM 0 HG3 LYS A 211 -2.419 -10.642 1.591 1.00 0.77 H new ATOM 0 HD2 LYS A 211 -0.296 -10.712 0.226 1.00 1.28 H new ATOM 0 HD3 LYS A 211 0.599 -11.037 1.697 1.00 1.28 H new ATOM 0 HE2 LYS A 211 -1.654 -12.774 0.613 1.00 1.52 H new ATOM 0 HE3 LYS A 211 0.053 -13.102 0.395 1.00 1.52 H new ATOM 0 HZ1 LYS A 211 -0.789 -14.384 2.214 1.00 2.06 H new ATOM 0 HZ2 LYS A 211 0.277 -13.217 2.833 1.00 2.06 H new ATOM 0 HZ3 LYS A 211 -1.400 -13.002 2.988 1.00 2.06 H new ATOM 950 N THR A 212 -1.636 -7.554 4.892 1.00 0.34 N ATOM 951 CA THR A 212 -2.375 -7.537 6.138 1.00 0.34 C ATOM 952 C THR A 212 -3.818 -7.970 5.888 1.00 0.36 C ATOM 953 O THR A 212 -4.305 -7.911 4.753 1.00 0.46 O ATOM 954 CB THR A 212 -2.339 -6.133 6.791 1.00 0.37 C ATOM 955 OG1 THR A 212 -3.054 -6.133 8.034 1.00 0.41 O ATOM 956 CG2 THR A 212 -2.927 -5.082 5.862 1.00 0.42 C ATOM 0 H THR A 212 -1.745 -6.711 4.329 1.00 0.34 H new ATOM 0 HA THR A 212 -1.904 -8.237 6.828 1.00 0.34 H new ATOM 0 HB THR A 212 -1.295 -5.885 6.981 1.00 0.37 H new ATOM 0 HG1 THR A 212 -2.887 -5.292 8.508 1.00 0.41 H new ATOM 0 HG21 THR A 212 -2.889 -4.106 6.346 1.00 0.42 H new ATOM 0 HG22 THR A 212 -2.351 -5.051 4.937 1.00 0.42 H new ATOM 0 HG23 THR A 212 -3.963 -5.335 5.636 1.00 0.42 H new ATOM 964 N LYS A 213 -4.491 -8.414 6.941 1.00 0.35 N ATOM 965 CA LYS A 213 -5.858 -8.896 6.823 1.00 0.41 C ATOM 966 C LYS A 213 -6.845 -7.753 6.613 1.00 0.40 C ATOM 967 O LYS A 213 -6.500 -6.576 6.736 1.00 0.48 O ATOM 968 CB LYS A 213 -6.252 -9.714 8.056 1.00 0.48 C ATOM 969 CG LYS A 213 -6.081 -11.221 7.889 1.00 1.01 C ATOM 970 CD LYS A 213 -7.295 -11.873 7.222 1.00 0.94 C ATOM 971 CE LYS A 213 -7.407 -11.542 5.739 1.00 0.93 C ATOM 972 NZ LYS A 213 -6.284 -12.112 4.951 1.00 1.73 N ATOM 0 H LYS A 213 -4.111 -8.450 7.887 1.00 0.35 H new ATOM 0 HA LYS A 213 -5.900 -9.538 5.943 1.00 0.41 H new ATOM 0 HB2 LYS A 213 -5.652 -9.384 8.904 1.00 0.48 H new ATOM 0 HB3 LYS A 213 -7.293 -9.503 8.300 1.00 0.48 H new ATOM 0 HG2 LYS A 213 -5.191 -11.419 7.292 1.00 1.01 H new ATOM 0 HG3 LYS A 213 -5.918 -11.676 8.866 1.00 1.01 H new ATOM 0 HD2 LYS A 213 -7.233 -12.954 7.344 1.00 0.94 H new ATOM 0 HD3 LYS A 213 -8.202 -11.547 7.731 1.00 0.94 H new ATOM 0 HE2 LYS A 213 -8.351 -11.926 5.353 1.00 0.93 H new ATOM 0 HE3 LYS A 213 -7.427 -10.460 5.610 1.00 0.93 H new ATOM 0 HZ1 LYS A 213 -6.508 -12.056 3.937 1.00 1.73 H new ATOM 0 HZ2 LYS A 213 -5.416 -11.573 5.144 1.00 1.73 H new ATOM 0 HZ3 LYS A 213 -6.141 -13.106 5.220 1.00 1.73 H new ATOM 986 N THR A 214 -8.078 -8.126 6.303 1.00 0.47 N ATOM 987 CA THR A 214 -9.120 -7.177 5.969 1.00 0.50 C ATOM 988 C THR A 214 -9.721 -6.572 7.228 1.00 0.40 C ATOM 989 O THR A 214 -10.074 -7.296 8.159 1.00 0.42 O ATOM 990 CB THR A 214 -10.231 -7.874 5.156 1.00 0.66 C ATOM 991 OG1 THR A 214 -10.858 -8.891 5.950 1.00 1.50 O ATOM 992 CG2 THR A 214 -9.660 -8.518 3.903 1.00 1.00 C ATOM 0 H THR A 214 -8.381 -9.100 6.277 1.00 0.47 H new ATOM 0 HA THR A 214 -8.675 -6.381 5.372 1.00 0.50 H new ATOM 0 HB THR A 214 -10.963 -7.118 4.872 1.00 0.66 H new ATOM 0 HG1 THR A 214 -11.563 -9.327 5.427 1.00 1.50 H new ATOM 0 HG21 THR A 214 -10.461 -9.003 3.346 1.00 1.00 H new ATOM 0 HG22 THR A 214 -9.196 -7.753 3.280 1.00 1.00 H new ATOM 0 HG23 THR A 214 -8.912 -9.260 4.184 1.00 1.00 H new ATOM 1000 N ILE A 215 -9.833 -5.255 7.260 1.00 0.39 N ATOM 1001 CA ILE A 215 -10.449 -4.581 8.391 1.00 0.36 C ATOM 1002 C ILE A 215 -11.958 -4.572 8.210 1.00 0.42 C ATOM 1003 O ILE A 215 -12.449 -4.481 7.084 1.00 0.72 O ATOM 1004 CB ILE A 215 -9.938 -3.126 8.546 1.00 0.41 C ATOM 1005 CG1 ILE A 215 -8.418 -3.103 8.692 1.00 0.46 C ATOM 1006 CG2 ILE A 215 -10.572 -2.455 9.757 1.00 0.43 C ATOM 1007 CD1 ILE A 215 -7.923 -3.871 9.899 1.00 0.46 C ATOM 0 H ILE A 215 -9.507 -4.633 6.520 1.00 0.39 H new ATOM 0 HA ILE A 215 -10.178 -5.126 9.295 1.00 0.36 H new ATOM 0 HB ILE A 215 -10.221 -2.577 7.648 1.00 0.41 H new ATOM 0 HG12 ILE A 215 -7.967 -3.522 7.793 1.00 0.46 H new ATOM 0 HG13 ILE A 215 -8.082 -2.069 8.765 1.00 0.46 H new ATOM 0 HG21 ILE A 215 -10.198 -1.435 9.845 1.00 0.43 H new ATOM 0 HG22 ILE A 215 -11.655 -2.435 9.637 1.00 0.43 H new ATOM 0 HG23 ILE A 215 -10.317 -3.014 10.658 1.00 0.43 H new ATOM 0 HD11 ILE A 215 -6.835 -3.815 9.945 1.00 0.46 H new ATOM 0 HD12 ILE A 215 -8.347 -3.438 10.805 1.00 0.46 H new ATOM 0 HD13 ILE A 215 -8.230 -4.914 9.818 1.00 0.46 H new ATOM 1019 N ARG A 216 -12.681 -4.719 9.313 1.00 0.40 N ATOM 1020 CA ARG A 216 -14.135 -4.598 9.315 1.00 0.53 C ATOM 1021 C ARG A 216 -14.551 -3.295 8.637 1.00 0.62 C ATOM 1022 O ARG A 216 -13.832 -2.304 8.725 1.00 1.46 O ATOM 1023 CB ARG A 216 -14.648 -4.638 10.756 1.00 0.76 C ATOM 1024 CG ARG A 216 -13.955 -3.639 11.664 1.00 0.91 C ATOM 1025 CD ARG A 216 -14.407 -3.775 13.107 1.00 1.25 C ATOM 1026 NE ARG A 216 -13.683 -2.857 13.982 1.00 1.45 N ATOM 1027 CZ ARG A 216 -13.669 -2.937 15.312 1.00 1.93 C ATOM 1028 NH1 ARG A 216 -14.364 -3.880 15.937 1.00 2.16 N ATOM 1029 NH2 ARG A 216 -12.962 -2.064 16.016 1.00 2.55 N ATOM 0 H ARG A 216 -12.279 -4.925 10.228 1.00 0.40 H new ATOM 0 HA ARG A 216 -14.569 -5.430 8.760 1.00 0.53 H new ATOM 0 HB2 ARG A 216 -15.720 -4.440 10.759 1.00 0.76 H new ATOM 0 HB3 ARG A 216 -14.508 -5.642 11.157 1.00 0.76 H new ATOM 0 HG2 ARG A 216 -12.876 -3.784 11.607 1.00 0.91 H new ATOM 0 HG3 ARG A 216 -14.160 -2.627 11.314 1.00 0.91 H new ATOM 0 HD2 ARG A 216 -15.477 -3.577 13.175 1.00 1.25 H new ATOM 0 HD3 ARG A 216 -14.251 -4.800 13.444 1.00 1.25 H new ATOM 0 HE ARG A 216 -13.152 -2.103 13.545 1.00 1.45 H new ATOM 0 HH11 ARG A 216 -14.914 -4.550 15.399 1.00 2.16 H new ATOM 0 HH12 ARG A 216 -14.348 -3.935 16.955 1.00 2.16 H new ATOM 0 HH21 ARG A 216 -12.432 -1.335 15.539 1.00 2.55 H new ATOM 0 HH22 ARG A 216 -12.949 -2.122 17.034 1.00 2.55 H new ATOM 1043 N SER A 217 -15.708 -3.322 7.972 1.00 0.65 N ATOM 1044 CA SER A 217 -16.189 -2.212 7.141 1.00 0.65 C ATOM 1045 C SER A 217 -15.886 -0.841 7.748 1.00 0.56 C ATOM 1046 O SER A 217 -16.506 -0.434 8.732 1.00 0.70 O ATOM 1047 CB SER A 217 -17.696 -2.360 6.929 1.00 0.87 C ATOM 1048 OG SER A 217 -18.011 -3.647 6.423 1.00 1.39 O ATOM 0 H SER A 217 -16.343 -4.120 7.994 1.00 0.65 H new ATOM 0 HA SER A 217 -15.659 -2.262 6.190 1.00 0.65 H new ATOM 0 HB2 SER A 217 -18.218 -2.198 7.872 1.00 0.87 H new ATOM 0 HB3 SER A 217 -18.047 -1.596 6.235 1.00 0.87 H new ATOM 0 HG SER A 217 -18.980 -3.721 6.296 1.00 1.39 H new ATOM 1054 N THR A 218 -14.927 -0.138 7.153 1.00 0.46 N ATOM 1055 CA THR A 218 -14.504 1.164 7.637 1.00 0.44 C ATOM 1056 C THR A 218 -13.928 1.989 6.491 1.00 0.41 C ATOM 1057 O THR A 218 -13.143 1.494 5.680 1.00 0.46 O ATOM 1058 CB THR A 218 -13.461 1.033 8.771 1.00 0.45 C ATOM 1059 OG1 THR A 218 -13.032 2.330 9.209 1.00 0.54 O ATOM 1060 CG2 THR A 218 -12.253 0.222 8.318 1.00 0.45 C ATOM 0 H THR A 218 -14.425 -0.457 6.324 1.00 0.46 H new ATOM 0 HA THR A 218 -15.380 1.671 8.042 1.00 0.44 H new ATOM 0 HB THR A 218 -13.938 0.511 9.600 1.00 0.45 H new ATOM 0 HG1 THR A 218 -12.373 2.231 9.928 1.00 0.54 H new ATOM 0 HG21 THR A 218 -11.537 0.147 9.137 1.00 0.45 H new ATOM 0 HG22 THR A 218 -12.575 -0.777 8.025 1.00 0.45 H new ATOM 0 HG23 THR A 218 -11.782 0.715 7.468 1.00 0.45 H new ATOM 1068 N LEU A 219 -14.340 3.244 6.414 1.00 0.40 N ATOM 1069 CA LEU A 219 -13.881 4.136 5.356 1.00 0.40 C ATOM 1070 C LEU A 219 -12.617 4.855 5.792 1.00 0.37 C ATOM 1071 O LEU A 219 -12.000 5.590 5.022 1.00 0.46 O ATOM 1072 CB LEU A 219 -14.989 5.128 4.979 1.00 0.47 C ATOM 1073 CG LEU A 219 -16.068 4.590 4.020 1.00 0.50 C ATOM 1074 CD1 LEU A 219 -15.715 4.919 2.581 1.00 1.03 C ATOM 1075 CD2 LEU A 219 -16.230 3.090 4.168 1.00 0.88 C ATOM 0 H LEU A 219 -14.993 3.671 7.072 1.00 0.40 H new ATOM 0 HA LEU A 219 -13.645 3.548 4.469 1.00 0.40 H new ATOM 0 HB2 LEU A 219 -15.477 5.465 5.894 1.00 0.47 H new ATOM 0 HB3 LEU A 219 -14.528 6.004 4.523 1.00 0.47 H new ATOM 0 HG LEU A 219 -17.010 5.073 4.280 1.00 0.50 H new ATOM 0 HD11 LEU A 219 -16.489 4.531 1.919 1.00 1.03 H new ATOM 0 HD12 LEU A 219 -15.644 6.000 2.462 1.00 1.03 H new ATOM 0 HD13 LEU A 219 -14.758 4.463 2.328 1.00 1.03 H new ATOM 0 HD21 LEU A 219 -16.998 2.737 3.479 1.00 0.88 H new ATOM 0 HD22 LEU A 219 -15.285 2.598 3.940 1.00 0.88 H new ATOM 0 HD23 LEU A 219 -16.524 2.855 5.191 1.00 0.88 H new ATOM 1087 N ASN A 220 -12.242 4.634 7.045 1.00 0.34 N ATOM 1088 CA ASN A 220 -10.968 5.103 7.582 1.00 0.33 C ATOM 1089 C ASN A 220 -10.223 3.922 8.209 1.00 0.32 C ATOM 1090 O ASN A 220 -10.011 3.892 9.421 1.00 0.39 O ATOM 1091 CB ASN A 220 -11.182 6.192 8.648 1.00 0.39 C ATOM 1092 CG ASN A 220 -11.455 7.584 8.090 1.00 1.16 C ATOM 1093 OD1 ASN A 220 -12.002 7.667 6.890 1.00 2.12 O flip ATOM 1094 ND2 ASN A 220 -11.168 8.588 8.745 1.00 1.28 N flip ATOM 0 H ASN A 220 -12.812 4.124 7.720 1.00 0.34 H new ATOM 0 HA ASN A 220 -10.385 5.531 6.766 1.00 0.33 H new ATOM 0 HB2 ASN A 220 -12.018 5.900 9.284 1.00 0.39 H new ATOM 0 HB3 ASN A 220 -10.298 6.237 9.284 1.00 0.39 H new ATOM 0 HD21 ASN A 220 -10.747 8.491 9.669 1.00 1.28 H new ATOM 0 HD22 ASN A 220 -11.352 9.516 8.363 1.00 1.28 H new ATOM 1101 N PRO A 221 -9.838 2.921 7.395 1.00 0.30 N ATOM 1102 CA PRO A 221 -9.238 1.671 7.888 1.00 0.32 C ATOM 1103 C PRO A 221 -7.900 1.870 8.590 1.00 0.32 C ATOM 1104 O PRO A 221 -7.020 2.575 8.092 1.00 0.38 O ATOM 1105 CB PRO A 221 -9.042 0.840 6.617 1.00 0.37 C ATOM 1106 CG PRO A 221 -8.997 1.843 5.520 1.00 0.37 C ATOM 1107 CD PRO A 221 -9.950 2.921 5.929 1.00 0.32 C ATOM 0 HA PRO A 221 -9.876 1.205 8.639 1.00 0.32 H new ATOM 0 HB2 PRO A 221 -8.121 0.258 6.661 1.00 0.37 H new ATOM 0 HB3 PRO A 221 -9.859 0.133 6.475 1.00 0.37 H new ATOM 0 HG2 PRO A 221 -7.989 2.238 5.390 1.00 0.37 H new ATOM 0 HG3 PRO A 221 -9.291 1.399 4.569 1.00 0.37 H new ATOM 0 HD2 PRO A 221 -9.675 3.886 5.503 1.00 0.32 H new ATOM 0 HD3 PRO A 221 -10.967 2.706 5.602 1.00 0.32 H new ATOM 1115 N GLN A 222 -7.756 1.231 9.741 1.00 0.33 N ATOM 1116 CA GLN A 222 -6.513 1.267 10.490 1.00 0.38 C ATOM 1117 C GLN A 222 -5.978 -0.156 10.641 1.00 0.36 C ATOM 1118 O GLN A 222 -6.489 -0.941 11.441 1.00 0.39 O ATOM 1119 CB GLN A 222 -6.739 1.915 11.862 1.00 0.51 C ATOM 1120 CG GLN A 222 -5.453 2.330 12.558 1.00 0.68 C ATOM 1121 CD GLN A 222 -5.676 2.942 13.930 1.00 0.84 C ATOM 1122 OE1 GLN A 222 -4.819 2.836 14.808 1.00 1.40 O ATOM 1123 NE2 GLN A 222 -6.812 3.594 14.122 1.00 1.48 N ATOM 0 H GLN A 222 -8.493 0.677 10.178 1.00 0.33 H new ATOM 0 HA GLN A 222 -5.778 1.867 9.953 1.00 0.38 H new ATOM 0 HB2 GLN A 222 -7.376 2.791 11.740 1.00 0.51 H new ATOM 0 HB3 GLN A 222 -7.278 1.215 12.501 1.00 0.51 H new ATOM 0 HG2 GLN A 222 -4.806 1.458 12.659 1.00 0.68 H new ATOM 0 HG3 GLN A 222 -4.925 3.048 11.930 1.00 0.68 H new ATOM 0 HE21 GLN A 222 -7.496 3.659 13.368 1.00 1.48 H new ATOM 0 HE22 GLN A 222 -7.003 4.031 15.023 1.00 1.48 H new ATOM 1132 N TRP A 223 -4.964 -0.486 9.851 1.00 0.39 N ATOM 1133 CA TRP A 223 -4.433 -1.846 9.807 1.00 0.41 C ATOM 1134 C TRP A 223 -3.424 -2.084 10.924 1.00 0.44 C ATOM 1135 O TRP A 223 -3.496 -3.102 11.614 1.00 0.56 O ATOM 1136 CB TRP A 223 -3.781 -2.114 8.448 1.00 0.43 C ATOM 1137 CG TRP A 223 -4.744 -2.059 7.300 1.00 0.39 C ATOM 1138 CD1 TRP A 223 -5.594 -3.049 6.897 1.00 0.47 C ATOM 1139 CD2 TRP A 223 -4.949 -0.964 6.402 1.00 0.34 C ATOM 1140 NE1 TRP A 223 -6.320 -2.632 5.807 1.00 0.48 N ATOM 1141 CE2 TRP A 223 -5.940 -1.358 5.483 1.00 0.40 C ATOM 1142 CE3 TRP A 223 -4.393 0.312 6.286 1.00 0.33 C ATOM 1143 CZ2 TRP A 223 -6.383 -0.522 4.463 1.00 0.44 C ATOM 1144 CZ3 TRP A 223 -4.833 1.141 5.273 1.00 0.37 C ATOM 1145 CH2 TRP A 223 -5.820 0.721 4.374 1.00 0.42 C ATOM 0 H TRP A 223 -4.491 0.170 9.230 1.00 0.39 H new ATOM 0 HA TRP A 223 -5.265 -2.535 9.950 1.00 0.41 H new ATOM 0 HB2 TRP A 223 -2.990 -1.383 8.283 1.00 0.43 H new ATOM 0 HB3 TRP A 223 -3.308 -3.096 8.468 1.00 0.43 H new ATOM 0 HD1 TRP A 223 -5.683 -4.018 7.366 1.00 0.47 H new ATOM 0 HE1 TRP A 223 -7.027 -3.182 5.319 1.00 0.48 H new ATOM 0 HE3 TRP A 223 -3.632 0.645 6.977 1.00 0.33 H new ATOM 0 HZ2 TRP A 223 -7.144 -0.843 3.767 1.00 0.44 H new ATOM 0 HZ3 TRP A 223 -4.409 2.129 5.173 1.00 0.37 H new ATOM 0 HH2 TRP A 223 -6.144 1.393 3.593 1.00 0.42 H new ATOM 1156 N ASN A 224 -2.500 -1.141 11.101 1.00 0.39 N ATOM 1157 CA ASN A 224 -1.480 -1.227 12.155 1.00 0.44 C ATOM 1158 C ASN A 224 -0.647 -2.498 12.007 1.00 0.39 C ATOM 1159 O ASN A 224 -0.659 -3.363 12.887 1.00 0.54 O ATOM 1160 CB ASN A 224 -2.116 -1.216 13.554 1.00 0.60 C ATOM 1161 CG ASN A 224 -3.160 -0.134 13.737 1.00 0.88 C ATOM 1162 OD1 ASN A 224 -4.344 -0.354 13.491 1.00 1.84 O ATOM 1163 ND2 ASN A 224 -2.737 1.039 14.178 1.00 0.76 N ATOM 0 H ASN A 224 -2.434 -0.301 10.526 1.00 0.39 H new ATOM 0 HA ASN A 224 -0.839 -0.353 12.045 1.00 0.44 H new ATOM 0 HB2 ASN A 224 -2.574 -2.187 13.743 1.00 0.60 H new ATOM 0 HB3 ASN A 224 -1.332 -1.083 14.299 1.00 0.60 H new ATOM 0 HD21 ASN A 224 -3.402 1.799 14.325 1.00 0.76 H new ATOM 0 HD22 ASN A 224 -1.746 1.184 14.371 1.00 0.76 H new ATOM 1170 N GLU A 225 0.063 -2.629 10.898 1.00 0.33 N ATOM 1171 CA GLU A 225 0.879 -3.789 10.666 1.00 0.33 C ATOM 1172 C GLU A 225 2.267 -3.365 10.178 1.00 0.31 C ATOM 1173 O GLU A 225 2.419 -2.306 9.569 1.00 0.36 O ATOM 1174 CB GLU A 225 0.182 -4.688 9.649 1.00 0.41 C ATOM 1175 CG GLU A 225 0.996 -5.896 9.296 1.00 0.66 C ATOM 1176 CD GLU A 225 1.222 -6.808 10.486 1.00 0.70 C ATOM 1177 OE1 GLU A 225 0.387 -7.707 10.720 1.00 0.83 O ATOM 1178 OE2 GLU A 225 2.243 -6.640 11.184 1.00 1.00 O ATOM 0 H GLU A 225 0.084 -1.939 10.147 1.00 0.33 H new ATOM 0 HA GLU A 225 1.012 -4.346 11.593 1.00 0.33 H new ATOM 0 HB2 GLU A 225 -0.780 -5.007 10.050 1.00 0.41 H new ATOM 0 HB3 GLU A 225 -0.024 -4.116 8.744 1.00 0.41 H new ATOM 0 HG2 GLU A 225 0.492 -6.452 8.506 1.00 0.66 H new ATOM 0 HG3 GLU A 225 1.959 -5.578 8.897 1.00 0.66 H new ATOM 1185 N SER A 226 3.279 -4.179 10.462 1.00 0.38 N ATOM 1186 CA SER A 226 4.652 -3.845 10.107 1.00 0.40 C ATOM 1187 C SER A 226 5.440 -5.101 9.722 1.00 0.42 C ATOM 1188 O SER A 226 5.200 -6.184 10.260 1.00 0.52 O ATOM 1189 CB SER A 226 5.325 -3.130 11.281 1.00 0.53 C ATOM 1190 OG SER A 226 4.509 -2.080 11.765 1.00 1.32 O ATOM 0 H SER A 226 3.173 -5.075 10.937 1.00 0.38 H new ATOM 0 HA SER A 226 4.639 -3.182 9.242 1.00 0.40 H new ATOM 0 HB2 SER A 226 5.522 -3.843 12.082 1.00 0.53 H new ATOM 0 HB3 SER A 226 6.289 -2.731 10.965 1.00 0.53 H new ATOM 0 HG SER A 226 4.957 -1.637 12.516 1.00 1.32 H new ATOM 1196 N PHE A 227 6.377 -4.950 8.787 1.00 0.40 N ATOM 1197 CA PHE A 227 7.186 -6.071 8.305 1.00 0.49 C ATOM 1198 C PHE A 227 8.638 -5.635 8.104 1.00 0.48 C ATOM 1199 O PHE A 227 8.936 -4.440 8.123 1.00 0.42 O ATOM 1200 CB PHE A 227 6.634 -6.609 6.980 1.00 0.58 C ATOM 1201 CG PHE A 227 5.250 -7.189 7.070 1.00 0.62 C ATOM 1202 CD1 PHE A 227 5.023 -8.370 7.760 1.00 0.77 C ATOM 1203 CD2 PHE A 227 4.174 -6.544 6.481 1.00 0.60 C ATOM 1204 CE1 PHE A 227 3.750 -8.897 7.858 1.00 0.83 C ATOM 1205 CE2 PHE A 227 2.899 -7.066 6.578 1.00 0.66 C ATOM 1206 CZ PHE A 227 2.696 -8.276 7.210 1.00 0.75 C ATOM 0 H PHE A 227 6.596 -4.057 8.345 1.00 0.40 H new ATOM 0 HA PHE A 227 7.145 -6.860 9.056 1.00 0.49 H new ATOM 0 HB2 PHE A 227 6.629 -5.801 6.249 1.00 0.58 H new ATOM 0 HB3 PHE A 227 7.311 -7.375 6.603 1.00 0.58 H new ATOM 0 HD1 PHE A 227 5.851 -8.884 8.226 1.00 0.77 H new ATOM 0 HD2 PHE A 227 4.334 -5.623 5.940 1.00 0.60 H new ATOM 0 HE1 PHE A 227 3.577 -9.791 8.439 1.00 0.83 H new ATOM 0 HE2 PHE A 227 2.061 -6.528 6.160 1.00 0.66 H new ATOM 0 HZ PHE A 227 1.719 -8.736 7.199 1.00 0.75 H new ATOM 1216 N THR A 228 9.534 -6.601 7.910 1.00 0.59 N ATOM 1217 CA THR A 228 10.944 -6.309 7.664 1.00 0.57 C ATOM 1218 C THR A 228 11.521 -7.236 6.594 1.00 0.69 C ATOM 1219 O THR A 228 11.802 -8.404 6.861 1.00 0.87 O ATOM 1220 CB THR A 228 11.778 -6.458 8.955 1.00 0.63 C ATOM 1221 OG1 THR A 228 11.347 -7.614 9.689 1.00 0.80 O ATOM 1222 CG2 THR A 228 11.666 -5.222 9.834 1.00 0.59 C ATOM 0 H THR A 228 9.307 -7.595 7.919 1.00 0.59 H new ATOM 0 HA THR A 228 10.999 -5.277 7.316 1.00 0.57 H new ATOM 0 HB THR A 228 12.822 -6.577 8.666 1.00 0.63 H new ATOM 0 HG1 THR A 228 11.288 -8.382 9.084 1.00 0.80 H new ATOM 0 HG21 THR A 228 12.265 -5.360 10.734 1.00 0.59 H new ATOM 0 HG22 THR A 228 12.029 -4.352 9.287 1.00 0.59 H new ATOM 0 HG23 THR A 228 10.624 -5.067 10.112 1.00 0.59 H new ATOM 1230 N PHE A 229 11.685 -6.723 5.380 1.00 0.67 N ATOM 1231 CA PHE A 229 12.247 -7.520 4.291 1.00 0.82 C ATOM 1232 C PHE A 229 13.320 -6.765 3.500 1.00 0.72 C ATOM 1233 O PHE A 229 13.062 -5.704 2.928 1.00 0.78 O ATOM 1234 CB PHE A 229 11.138 -8.027 3.355 1.00 1.12 C ATOM 1235 CG PHE A 229 9.986 -7.074 3.159 1.00 0.68 C ATOM 1236 CD1 PHE A 229 10.155 -5.918 2.417 1.00 1.04 C ATOM 1237 CD2 PHE A 229 8.746 -7.322 3.727 1.00 0.99 C ATOM 1238 CE1 PHE A 229 9.110 -5.030 2.240 1.00 1.35 C ATOM 1239 CE2 PHE A 229 7.700 -6.437 3.554 1.00 1.07 C ATOM 1240 CZ PHE A 229 7.840 -5.345 2.789 1.00 1.15 C ATOM 0 H PHE A 229 11.440 -5.767 5.124 1.00 0.67 H new ATOM 0 HA PHE A 229 12.738 -8.377 4.751 1.00 0.82 H new ATOM 0 HB2 PHE A 229 11.577 -8.248 2.382 1.00 1.12 H new ATOM 0 HB3 PHE A 229 10.750 -8.966 3.750 1.00 1.12 H new ATOM 0 HD1 PHE A 229 11.115 -5.707 1.970 1.00 1.04 H new ATOM 0 HD2 PHE A 229 8.596 -8.218 4.312 1.00 0.99 H new ATOM 0 HE1 PHE A 229 9.258 -4.111 1.692 1.00 1.35 H new ATOM 0 HE2 PHE A 229 6.756 -6.627 4.042 1.00 1.07 H new ATOM 0 HZ PHE A 229 6.990 -4.708 2.592 1.00 1.15 H new ATOM 1250 N LYS A 230 14.546 -7.266 3.527 1.00 0.72 N ATOM 1251 CA LYS A 230 15.565 -6.813 2.587 1.00 0.77 C ATOM 1252 C LYS A 230 15.980 -7.933 1.642 1.00 0.91 C ATOM 1253 O LYS A 230 15.955 -9.112 2.002 1.00 1.11 O ATOM 1254 CB LYS A 230 16.797 -6.269 3.294 1.00 0.86 C ATOM 1255 CG LYS A 230 17.394 -5.029 2.620 1.00 0.98 C ATOM 1256 CD LYS A 230 16.709 -3.739 3.070 1.00 0.95 C ATOM 1257 CE LYS A 230 15.887 -3.072 1.970 1.00 1.79 C ATOM 1258 NZ LYS A 230 14.834 -3.953 1.390 1.00 2.81 N ATOM 0 H LYS A 230 14.860 -7.981 4.183 1.00 0.72 H new ATOM 0 HA LYS A 230 15.114 -6.004 2.012 1.00 0.77 H new ATOM 0 HB2 LYS A 230 16.536 -6.022 4.323 1.00 0.86 H new ATOM 0 HB3 LYS A 230 17.556 -7.050 3.336 1.00 0.86 H new ATOM 0 HG2 LYS A 230 18.458 -4.971 2.848 1.00 0.98 H new ATOM 0 HG3 LYS A 230 17.304 -5.127 1.538 1.00 0.98 H new ATOM 0 HD2 LYS A 230 16.059 -3.958 3.917 1.00 0.95 H new ATOM 0 HD3 LYS A 230 17.466 -3.039 3.423 1.00 0.95 H new ATOM 0 HE2 LYS A 230 15.416 -2.176 2.374 1.00 1.79 H new ATOM 0 HE3 LYS A 230 16.557 -2.749 1.173 1.00 1.79 H new ATOM 0 HZ1 LYS A 230 14.180 -3.382 0.818 1.00 2.81 H new ATOM 0 HZ2 LYS A 230 15.279 -4.676 0.789 1.00 2.81 H new ATOM 0 HZ3 LYS A 230 14.307 -4.416 2.158 1.00 2.81 H new ATOM 1272 N LEU A 231 16.320 -7.549 0.428 1.00 0.99 N ATOM 1273 CA LEU A 231 16.876 -8.452 -0.561 1.00 1.19 C ATOM 1274 C LEU A 231 18.382 -8.211 -0.680 1.00 1.17 C ATOM 1275 O LEU A 231 18.894 -7.229 -0.134 1.00 1.09 O ATOM 1276 CB LEU A 231 16.196 -8.278 -1.923 1.00 1.40 C ATOM 1277 CG LEU A 231 14.665 -8.309 -1.905 1.00 1.67 C ATOM 1278 CD1 LEU A 231 14.115 -8.286 -3.321 1.00 2.29 C ATOM 1279 CD2 LEU A 231 14.153 -9.528 -1.154 1.00 2.16 C ATOM 0 H LEU A 231 16.217 -6.590 0.096 1.00 0.99 H new ATOM 0 HA LEU A 231 16.696 -9.476 -0.235 1.00 1.19 H new ATOM 0 HB2 LEU A 231 16.518 -7.329 -2.351 1.00 1.40 H new ATOM 0 HB3 LEU A 231 16.550 -9.065 -2.589 1.00 1.40 H new ATOM 0 HG LEU A 231 14.315 -7.419 -1.382 1.00 1.67 H new ATOM 0 HD11 LEU A 231 13.026 -8.309 -3.289 1.00 2.29 H new ATOM 0 HD12 LEU A 231 14.444 -7.377 -3.825 1.00 2.29 H new ATOM 0 HD13 LEU A 231 14.480 -9.156 -3.867 1.00 2.29 H new ATOM 0 HD21 LEU A 231 13.063 -9.525 -1.156 1.00 2.16 H new ATOM 0 HD22 LEU A 231 14.515 -10.434 -1.641 1.00 2.16 H new ATOM 0 HD23 LEU A 231 14.514 -9.500 -0.126 1.00 2.16 H new ATOM 1291 N LYS A 232 19.089 -9.147 -1.309 1.00 1.31 N ATOM 1292 CA LYS A 232 20.531 -9.018 -1.588 1.00 1.35 C ATOM 1293 C LYS A 232 20.860 -7.646 -2.200 1.00 1.23 C ATOM 1294 O LYS A 232 19.955 -6.941 -2.598 1.00 1.16 O ATOM 1295 CB LYS A 232 20.937 -10.109 -2.580 1.00 1.50 C ATOM 1296 CG LYS A 232 20.728 -11.524 -2.064 1.00 1.69 C ATOM 1297 CD LYS A 232 20.945 -12.556 -3.160 1.00 2.24 C ATOM 1298 CE LYS A 232 19.865 -12.477 -4.228 1.00 2.86 C ATOM 1299 NZ LYS A 232 20.128 -13.408 -5.357 1.00 3.50 N ATOM 0 H LYS A 232 18.684 -10.021 -1.643 1.00 1.31 H new ATOM 0 HA LYS A 232 21.077 -9.118 -0.650 1.00 1.35 H new ATOM 0 HB2 LYS A 232 20.366 -9.981 -3.499 1.00 1.50 H new ATOM 0 HB3 LYS A 232 21.988 -9.979 -2.837 1.00 1.50 H new ATOM 0 HG2 LYS A 232 21.415 -11.717 -1.240 1.00 1.69 H new ATOM 0 HG3 LYS A 232 19.718 -11.622 -1.666 1.00 1.69 H new ATOM 0 HD2 LYS A 232 21.922 -12.401 -3.618 1.00 2.24 H new ATOM 0 HD3 LYS A 232 20.953 -13.555 -2.723 1.00 2.24 H new ATOM 0 HE2 LYS A 232 18.898 -12.711 -3.783 1.00 2.86 H new ATOM 0 HE3 LYS A 232 19.804 -11.457 -4.606 1.00 2.86 H new ATOM 0 HZ1 LYS A 232 19.368 -13.322 -6.062 1.00 3.50 H new ATOM 0 HZ2 LYS A 232 21.039 -13.169 -5.799 1.00 3.50 H new ATOM 0 HZ3 LYS A 232 20.161 -14.385 -5.001 1.00 3.50 H new ATOM 1313 N PRO A 233 22.153 -7.250 -2.281 1.00 1.27 N ATOM 1314 CA PRO A 233 22.576 -5.915 -2.764 1.00 1.22 C ATOM 1315 C PRO A 233 21.753 -5.320 -3.927 1.00 1.11 C ATOM 1316 O PRO A 233 21.611 -4.097 -4.016 1.00 1.06 O ATOM 1317 CB PRO A 233 24.009 -6.178 -3.201 1.00 1.38 C ATOM 1318 CG PRO A 233 24.505 -7.161 -2.202 1.00 1.53 C ATOM 1319 CD PRO A 233 23.333 -8.054 -1.877 1.00 1.45 C ATOM 0 HA PRO A 233 22.441 -5.164 -1.985 1.00 1.22 H new ATOM 0 HB2 PRO A 233 24.052 -6.579 -4.214 1.00 1.38 H new ATOM 0 HB3 PRO A 233 24.604 -5.265 -3.194 1.00 1.38 H new ATOM 0 HG2 PRO A 233 25.336 -7.740 -2.604 1.00 1.53 H new ATOM 0 HG3 PRO A 233 24.871 -6.657 -1.307 1.00 1.53 H new ATOM 0 HD2 PRO A 233 23.383 -8.995 -2.425 1.00 1.45 H new ATOM 0 HD3 PRO A 233 23.303 -8.304 -0.817 1.00 1.45 H new ATOM 1327 N SER A 234 21.201 -6.164 -4.798 1.00 1.15 N ATOM 1328 CA SER A 234 20.388 -5.684 -5.921 1.00 1.17 C ATOM 1329 C SER A 234 19.047 -5.101 -5.443 1.00 1.06 C ATOM 1330 O SER A 234 18.298 -4.500 -6.217 1.00 1.11 O ATOM 1331 CB SER A 234 20.159 -6.826 -6.911 1.00 1.41 C ATOM 1332 OG SER A 234 19.841 -8.035 -6.237 1.00 1.78 O ATOM 0 H SER A 234 21.299 -7.178 -4.751 1.00 1.15 H new ATOM 0 HA SER A 234 20.929 -4.879 -6.417 1.00 1.17 H new ATOM 0 HB2 SER A 234 19.350 -6.563 -7.593 1.00 1.41 H new ATOM 0 HB3 SER A 234 21.053 -6.969 -7.518 1.00 1.41 H new ATOM 0 HG SER A 234 19.698 -8.748 -6.894 1.00 1.78 H new ATOM 1338 N ASP A 235 18.781 -5.286 -4.158 1.00 1.00 N ATOM 1339 CA ASP A 235 17.587 -4.792 -3.473 1.00 1.02 C ATOM 1340 C ASP A 235 17.323 -3.317 -3.757 1.00 0.85 C ATOM 1341 O ASP A 235 16.208 -2.934 -4.109 1.00 0.81 O ATOM 1342 CB ASP A 235 17.789 -5.001 -1.969 1.00 1.19 C ATOM 1343 CG ASP A 235 16.693 -4.425 -1.104 1.00 1.66 C ATOM 1344 OD1 ASP A 235 16.748 -3.217 -0.777 1.00 2.42 O ATOM 1345 OD2 ASP A 235 15.738 -5.155 -0.803 1.00 1.95 O ATOM 0 H ASP A 235 19.409 -5.800 -3.540 1.00 1.00 H new ATOM 0 HA ASP A 235 16.721 -5.343 -3.839 1.00 1.02 H new ATOM 0 HB2 ASP A 235 17.867 -6.070 -1.771 1.00 1.19 H new ATOM 0 HB3 ASP A 235 18.739 -4.553 -1.677 1.00 1.19 H new ATOM 1350 N LYS A 236 18.362 -2.502 -3.630 1.00 0.83 N ATOM 1351 CA LYS A 236 18.222 -1.051 -3.752 1.00 0.81 C ATOM 1352 C LYS A 236 17.826 -0.632 -5.168 1.00 0.79 C ATOM 1353 O LYS A 236 17.320 0.470 -5.377 1.00 0.89 O ATOM 1354 CB LYS A 236 19.517 -0.349 -3.337 1.00 0.97 C ATOM 1355 CG LYS A 236 20.728 -0.752 -4.162 1.00 1.31 C ATOM 1356 CD LYS A 236 21.981 -0.032 -3.696 1.00 1.90 C ATOM 1357 CE LYS A 236 23.202 -0.476 -4.484 1.00 2.60 C ATOM 1358 NZ LYS A 236 23.426 -1.942 -4.381 1.00 3.27 N ATOM 0 H LYS A 236 19.313 -2.818 -3.442 1.00 0.83 H new ATOM 0 HA LYS A 236 17.419 -0.746 -3.080 1.00 0.81 H new ATOM 0 HB2 LYS A 236 19.377 0.729 -3.419 1.00 0.97 H new ATOM 0 HB3 LYS A 236 19.716 -0.566 -2.288 1.00 0.97 H new ATOM 0 HG2 LYS A 236 20.877 -1.829 -4.089 1.00 1.31 H new ATOM 0 HG3 LYS A 236 20.546 -0.526 -5.213 1.00 1.31 H new ATOM 0 HD2 LYS A 236 21.846 1.044 -3.807 1.00 1.90 H new ATOM 0 HD3 LYS A 236 22.141 -0.226 -2.635 1.00 1.90 H new ATOM 0 HE2 LYS A 236 23.078 -0.201 -5.531 1.00 2.60 H new ATOM 0 HE3 LYS A 236 24.082 0.052 -4.118 1.00 2.60 H new ATOM 0 HZ1 LYS A 236 24.305 -2.194 -4.876 1.00 3.27 H new ATOM 0 HZ2 LYS A 236 23.502 -2.212 -3.380 1.00 3.27 H new ATOM 0 HZ3 LYS A 236 22.627 -2.447 -4.816 1.00 3.27 H new ATOM 1372 N ASP A 237 18.040 -1.516 -6.130 1.00 0.82 N ATOM 1373 CA ASP A 237 17.713 -1.225 -7.521 1.00 0.92 C ATOM 1374 C ASP A 237 16.217 -1.397 -7.761 1.00 0.91 C ATOM 1375 O ASP A 237 15.660 -0.859 -8.715 1.00 1.13 O ATOM 1376 CB ASP A 237 18.500 -2.155 -8.451 1.00 1.10 C ATOM 1377 CG ASP A 237 18.286 -1.847 -9.922 1.00 1.64 C ATOM 1378 OD1 ASP A 237 19.012 -0.992 -10.470 1.00 1.91 O ATOM 1379 OD2 ASP A 237 17.381 -2.453 -10.536 1.00 2.33 O ATOM 0 H ASP A 237 18.439 -2.442 -5.975 1.00 0.82 H new ATOM 0 HA ASP A 237 17.987 -0.192 -7.734 1.00 0.92 H new ATOM 0 HB2 ASP A 237 19.562 -2.076 -8.220 1.00 1.10 H new ATOM 0 HB3 ASP A 237 18.208 -3.187 -8.256 1.00 1.10 H new ATOM 1384 N ARG A 238 15.576 -2.134 -6.863 1.00 0.77 N ATOM 1385 CA ARG A 238 14.177 -2.512 -7.023 1.00 0.79 C ATOM 1386 C ARG A 238 13.244 -1.489 -6.384 1.00 0.63 C ATOM 1387 O ARG A 238 13.682 -0.432 -5.920 1.00 0.61 O ATOM 1388 CB ARG A 238 13.952 -3.886 -6.399 1.00 0.91 C ATOM 1389 CG ARG A 238 14.782 -4.998 -7.029 1.00 1.18 C ATOM 1390 CD ARG A 238 14.407 -5.239 -8.486 1.00 1.84 C ATOM 1391 NE ARG A 238 14.902 -4.184 -9.369 1.00 2.39 N ATOM 1392 CZ ARG A 238 14.222 -3.688 -10.403 1.00 3.06 C ATOM 1393 NH1 ARG A 238 13.018 -4.159 -10.709 1.00 3.30 N ATOM 1394 NH2 ARG A 238 14.757 -2.725 -11.136 1.00 3.76 N ATOM 0 H ARG A 238 16.008 -2.485 -6.008 1.00 0.77 H new ATOM 0 HA ARG A 238 13.949 -2.546 -8.088 1.00 0.79 H new ATOM 0 HB2 ARG A 238 14.183 -3.833 -5.335 1.00 0.91 H new ATOM 0 HB3 ARG A 238 12.896 -4.143 -6.483 1.00 0.91 H new ATOM 0 HG2 ARG A 238 15.839 -4.741 -6.965 1.00 1.18 H new ATOM 0 HG3 ARG A 238 14.643 -5.919 -6.462 1.00 1.18 H new ATOM 0 HD2 ARG A 238 14.811 -6.199 -8.809 1.00 1.84 H new ATOM 0 HD3 ARG A 238 13.322 -5.304 -8.574 1.00 1.84 H new ATOM 0 HE ARG A 238 15.829 -3.802 -9.182 1.00 2.39 H new ATOM 0 HH11 ARG A 238 12.606 -4.907 -10.151 1.00 3.30 H new ATOM 0 HH12 ARG A 238 12.506 -3.773 -11.502 1.00 3.30 H new ATOM 0 HH21 ARG A 238 15.684 -2.366 -10.909 1.00 3.76 H new ATOM 0 HH22 ARG A 238 14.242 -2.341 -11.928 1.00 3.76 H new ATOM 1408 N ARG A 239 11.949 -1.804 -6.370 1.00 0.58 N ATOM 1409 CA ARG A 239 10.952 -0.913 -5.794 1.00 0.50 C ATOM 1410 C ARG A 239 9.977 -1.679 -4.913 1.00 0.46 C ATOM 1411 O ARG A 239 9.730 -2.869 -5.117 1.00 0.54 O ATOM 1412 CB ARG A 239 10.184 -0.165 -6.887 1.00 0.57 C ATOM 1413 CG ARG A 239 11.045 0.807 -7.672 1.00 0.70 C ATOM 1414 CD ARG A 239 10.208 1.792 -8.468 1.00 1.05 C ATOM 1415 NE ARG A 239 11.043 2.827 -9.073 1.00 1.73 N ATOM 1416 CZ ARG A 239 10.975 4.124 -8.767 1.00 2.46 C ATOM 1417 NH1 ARG A 239 10.073 4.568 -7.898 1.00 2.80 N ATOM 1418 NH2 ARG A 239 11.810 4.981 -9.337 1.00 3.39 N ATOM 0 H ARG A 239 11.569 -2.670 -6.752 1.00 0.58 H new ATOM 0 HA ARG A 239 11.483 -0.186 -5.179 1.00 0.50 H new ATOM 0 HB2 ARG A 239 9.748 -0.890 -7.575 1.00 0.57 H new ATOM 0 HB3 ARG A 239 9.357 0.380 -6.431 1.00 0.57 H new ATOM 0 HG2 ARG A 239 11.693 1.353 -6.986 1.00 0.70 H new ATOM 0 HG3 ARG A 239 11.694 0.252 -8.350 1.00 0.70 H new ATOM 0 HD2 ARG A 239 9.660 1.262 -9.247 1.00 1.05 H new ATOM 0 HD3 ARG A 239 9.467 2.254 -7.816 1.00 1.05 H new ATOM 0 HE ARG A 239 11.723 2.539 -9.776 1.00 1.73 H new ATOM 0 HH11 ARG A 239 9.424 3.915 -7.458 1.00 2.80 H new ATOM 0 HH12 ARG A 239 10.029 5.561 -7.671 1.00 2.80 H new ATOM 0 HH21 ARG A 239 12.503 4.649 -10.008 1.00 3.39 H new ATOM 0 HH22 ARG A 239 11.760 5.973 -9.105 1.00 3.39 H new ATOM 1432 N LEU A 240 9.435 -0.978 -3.930 1.00 0.41 N ATOM 1433 CA LEU A 240 8.470 -1.545 -3.003 1.00 0.43 C ATOM 1434 C LEU A 240 7.079 -1.040 -3.372 1.00 0.43 C ATOM 1435 O LEU A 240 6.808 0.157 -3.285 1.00 0.56 O ATOM 1436 CB LEU A 240 8.859 -1.144 -1.564 1.00 0.51 C ATOM 1437 CG LEU A 240 8.054 -1.773 -0.411 1.00 0.72 C ATOM 1438 CD1 LEU A 240 6.721 -1.070 -0.220 1.00 1.41 C ATOM 1439 CD2 LEU A 240 7.840 -3.258 -0.650 1.00 1.36 C ATOM 0 H LEU A 240 9.653 0.003 -3.752 1.00 0.41 H new ATOM 0 HA LEU A 240 8.466 -2.633 -3.061 1.00 0.43 H new ATOM 0 HB2 LEU A 240 9.910 -1.394 -1.417 1.00 0.51 H new ATOM 0 HB3 LEU A 240 8.775 -0.060 -1.482 1.00 0.51 H new ATOM 0 HG LEU A 240 8.635 -1.648 0.503 1.00 0.72 H new ATOM 0 HD11 LEU A 240 6.177 -1.538 0.601 1.00 1.41 H new ATOM 0 HD12 LEU A 240 6.894 -0.019 0.011 1.00 1.41 H new ATOM 0 HD13 LEU A 240 6.134 -1.148 -1.135 1.00 1.41 H new ATOM 0 HD21 LEU A 240 7.269 -3.681 0.177 1.00 1.36 H new ATOM 0 HD22 LEU A 240 7.291 -3.401 -1.581 1.00 1.36 H new ATOM 0 HD23 LEU A 240 8.806 -3.759 -0.718 1.00 1.36 H new ATOM 1451 N SER A 241 6.212 -1.941 -3.810 1.00 0.40 N ATOM 1452 CA SER A 241 4.878 -1.560 -4.249 1.00 0.43 C ATOM 1453 C SER A 241 3.826 -2.015 -3.241 1.00 0.38 C ATOM 1454 O SER A 241 3.831 -3.162 -2.791 1.00 0.44 O ATOM 1455 CB SER A 241 4.585 -2.147 -5.636 1.00 0.55 C ATOM 1456 OG SER A 241 3.337 -1.693 -6.143 1.00 1.27 O ATOM 0 H SER A 241 6.408 -2.940 -3.871 1.00 0.40 H new ATOM 0 HA SER A 241 4.836 -0.473 -4.316 1.00 0.43 H new ATOM 0 HB2 SER A 241 5.382 -1.868 -6.326 1.00 0.55 H new ATOM 0 HB3 SER A 241 4.581 -3.235 -5.578 1.00 0.55 H new ATOM 0 HG SER A 241 3.029 -2.301 -6.847 1.00 1.27 H new ATOM 1462 N VAL A 242 2.938 -1.099 -2.889 1.00 0.35 N ATOM 1463 CA VAL A 242 1.879 -1.364 -1.932 1.00 0.34 C ATOM 1464 C VAL A 242 0.517 -1.163 -2.583 1.00 0.33 C ATOM 1465 O VAL A 242 0.282 -0.151 -3.240 1.00 0.38 O ATOM 1466 CB VAL A 242 1.999 -0.440 -0.704 1.00 0.39 C ATOM 1467 CG1 VAL A 242 0.842 -0.657 0.252 1.00 0.83 C ATOM 1468 CG2 VAL A 242 3.325 -0.664 0.001 1.00 0.68 C ATOM 0 H VAL A 242 2.932 -0.149 -3.260 1.00 0.35 H new ATOM 0 HA VAL A 242 1.978 -2.399 -1.604 1.00 0.34 H new ATOM 0 HB VAL A 242 1.961 0.593 -1.050 1.00 0.39 H new ATOM 0 HG11 VAL A 242 0.950 0.006 1.110 1.00 0.83 H new ATOM 0 HG12 VAL A 242 -0.097 -0.441 -0.258 1.00 0.83 H new ATOM 0 HG13 VAL A 242 0.840 -1.693 0.592 1.00 0.83 H new ATOM 0 HG21 VAL A 242 3.393 -0.004 0.866 1.00 0.68 H new ATOM 0 HG22 VAL A 242 3.391 -1.701 0.330 1.00 0.68 H new ATOM 0 HG23 VAL A 242 4.143 -0.448 -0.686 1.00 0.68 H new ATOM 1478 N GLU A 243 -0.370 -2.123 -2.392 1.00 0.33 N ATOM 1479 CA GLU A 243 -1.682 -2.101 -3.022 1.00 0.34 C ATOM 1480 C GLU A 243 -2.786 -2.002 -1.979 1.00 0.33 C ATOM 1481 O GLU A 243 -2.665 -2.549 -0.882 1.00 0.40 O ATOM 1482 CB GLU A 243 -1.887 -3.375 -3.830 1.00 0.41 C ATOM 1483 CG GLU A 243 -0.766 -3.674 -4.802 1.00 0.48 C ATOM 1484 CD GLU A 243 -0.853 -5.081 -5.337 1.00 0.53 C ATOM 1485 OE1 GLU A 243 -1.719 -5.342 -6.198 1.00 0.86 O ATOM 1486 OE2 GLU A 243 -0.048 -5.933 -4.909 1.00 0.86 O ATOM 0 H GLU A 243 -0.205 -2.937 -1.799 1.00 0.33 H new ATOM 0 HA GLU A 243 -1.728 -1.228 -3.673 1.00 0.34 H new ATOM 0 HB2 GLU A 243 -1.993 -4.215 -3.144 1.00 0.41 H new ATOM 0 HB3 GLU A 243 -2.823 -3.296 -4.384 1.00 0.41 H new ATOM 0 HG2 GLU A 243 -0.804 -2.967 -5.630 1.00 0.48 H new ATOM 0 HG3 GLU A 243 0.194 -3.532 -4.305 1.00 0.48 H new ATOM 1493 N ILE A 244 -3.863 -1.316 -2.330 1.00 0.32 N ATOM 1494 CA ILE A 244 -5.032 -1.235 -1.468 1.00 0.33 C ATOM 1495 C ILE A 244 -6.241 -1.855 -2.160 1.00 0.30 C ATOM 1496 O ILE A 244 -6.863 -1.238 -3.032 1.00 0.36 O ATOM 1497 CB ILE A 244 -5.349 0.223 -1.070 1.00 0.43 C ATOM 1498 CG1 ILE A 244 -4.145 0.849 -0.360 1.00 0.58 C ATOM 1499 CG2 ILE A 244 -6.586 0.277 -0.178 1.00 0.58 C ATOM 1500 CD1 ILE A 244 -4.351 2.293 0.040 1.00 1.24 C ATOM 0 H ILE A 244 -3.952 -0.806 -3.209 1.00 0.32 H new ATOM 0 HA ILE A 244 -4.807 -1.791 -0.558 1.00 0.33 H new ATOM 0 HB ILE A 244 -5.556 0.795 -1.974 1.00 0.43 H new ATOM 0 HG12 ILE A 244 -3.917 0.264 0.531 1.00 0.58 H new ATOM 0 HG13 ILE A 244 -3.276 0.784 -1.014 1.00 0.58 H new ATOM 0 HG21 ILE A 244 -6.794 1.312 0.093 1.00 0.58 H new ATOM 0 HG22 ILE A 244 -7.440 -0.137 -0.715 1.00 0.58 H new ATOM 0 HG23 ILE A 244 -6.408 -0.306 0.726 1.00 0.58 H new ATOM 0 HD11 ILE A 244 -3.455 2.664 0.537 1.00 1.24 H new ATOM 0 HD12 ILE A 244 -4.548 2.892 -0.849 1.00 1.24 H new ATOM 0 HD13 ILE A 244 -5.199 2.364 0.721 1.00 1.24 H new ATOM 1512 N TRP A 245 -6.554 -3.083 -1.775 1.00 0.33 N ATOM 1513 CA TRP A 245 -7.683 -3.809 -2.341 1.00 0.40 C ATOM 1514 C TRP A 245 -8.813 -3.895 -1.323 1.00 0.36 C ATOM 1515 O TRP A 245 -8.582 -3.745 -0.129 1.00 0.36 O ATOM 1516 CB TRP A 245 -7.265 -5.226 -2.743 1.00 0.56 C ATOM 1517 CG TRP A 245 -6.301 -5.296 -3.889 1.00 0.55 C ATOM 1518 CD1 TRP A 245 -4.959 -5.044 -3.856 1.00 0.68 C ATOM 1519 CD2 TRP A 245 -6.605 -5.667 -5.238 1.00 0.70 C ATOM 1520 NE1 TRP A 245 -4.411 -5.239 -5.103 1.00 0.81 N ATOM 1521 CE2 TRP A 245 -5.403 -5.616 -5.967 1.00 0.81 C ATOM 1522 CE3 TRP A 245 -7.779 -6.035 -5.899 1.00 0.94 C ATOM 1523 CZ2 TRP A 245 -5.343 -5.920 -7.324 1.00 1.04 C ATOM 1524 CZ3 TRP A 245 -7.718 -6.335 -7.245 1.00 1.18 C ATOM 1525 CH2 TRP A 245 -6.507 -6.278 -7.945 1.00 1.20 C ATOM 0 H TRP A 245 -6.037 -3.603 -1.066 1.00 0.33 H new ATOM 0 HA TRP A 245 -8.024 -3.271 -3.225 1.00 0.40 H new ATOM 0 HB2 TRP A 245 -6.817 -5.716 -1.879 1.00 0.56 H new ATOM 0 HB3 TRP A 245 -8.159 -5.793 -3.003 1.00 0.56 H new ATOM 0 HD1 TRP A 245 -4.408 -4.737 -2.979 1.00 0.68 H new ATOM 0 HE1 TRP A 245 -3.427 -5.122 -5.344 1.00 0.81 H new ATOM 0 HE3 TRP A 245 -8.717 -6.084 -5.367 1.00 0.94 H new ATOM 0 HZ2 TRP A 245 -4.410 -5.875 -7.867 1.00 1.04 H new ATOM 0 HZ3 TRP A 245 -8.620 -6.619 -7.767 1.00 1.18 H new ATOM 0 HH2 TRP A 245 -6.492 -6.522 -8.997 1.00 1.20 H new ATOM 1536 N ASP A 246 -10.025 -4.144 -1.794 1.00 0.46 N ATOM 1537 CA ASP A 246 -11.172 -4.330 -0.911 1.00 0.46 C ATOM 1538 C ASP A 246 -11.781 -5.709 -1.105 1.00 0.46 C ATOM 1539 O ASP A 246 -11.986 -6.161 -2.232 1.00 0.50 O ATOM 1540 CB ASP A 246 -12.223 -3.235 -1.135 1.00 0.50 C ATOM 1541 CG ASP A 246 -13.651 -3.735 -0.991 1.00 0.47 C ATOM 1542 OD1 ASP A 246 -14.096 -4.058 0.135 1.00 0.53 O ATOM 1543 OD2 ASP A 246 -14.355 -3.809 -2.015 1.00 0.60 O ATOM 0 H ASP A 246 -10.243 -4.223 -2.787 1.00 0.46 H new ATOM 0 HA ASP A 246 -10.821 -4.253 0.118 1.00 0.46 H new ATOM 0 HB2 ASP A 246 -12.054 -2.428 -0.422 1.00 0.50 H new ATOM 0 HB3 ASP A 246 -12.092 -2.813 -2.131 1.00 0.50 H new ATOM 1548 N TRP A 247 -12.062 -6.373 0.004 1.00 0.49 N ATOM 1549 CA TRP A 247 -12.599 -7.721 -0.022 1.00 0.55 C ATOM 1550 C TRP A 247 -14.120 -7.683 -0.098 1.00 0.53 C ATOM 1551 O TRP A 247 -14.773 -7.013 0.709 1.00 0.56 O ATOM 1552 CB TRP A 247 -12.153 -8.476 1.232 1.00 0.68 C ATOM 1553 CG TRP A 247 -12.442 -9.945 1.195 1.00 0.77 C ATOM 1554 CD1 TRP A 247 -13.604 -10.566 1.553 1.00 1.18 C ATOM 1555 CD2 TRP A 247 -11.541 -10.982 0.790 1.00 1.55 C ATOM 1556 NE1 TRP A 247 -13.482 -11.923 1.387 1.00 1.00 N ATOM 1557 CE2 TRP A 247 -12.225 -12.204 0.921 1.00 1.36 C ATOM 1558 CE3 TRP A 247 -10.223 -10.993 0.326 1.00 2.74 C ATOM 1559 CZ2 TRP A 247 -11.635 -13.424 0.606 1.00 2.17 C ATOM 1560 CZ3 TRP A 247 -9.639 -12.205 0.013 1.00 3.65 C ATOM 1561 CH2 TRP A 247 -10.344 -13.405 0.154 1.00 3.33 C ATOM 0 H TRP A 247 -11.925 -5.995 0.941 1.00 0.49 H new ATOM 0 HA TRP A 247 -12.221 -8.237 -0.905 1.00 0.55 H new ATOM 0 HB2 TRP A 247 -11.081 -8.331 1.369 1.00 0.68 H new ATOM 0 HB3 TRP A 247 -12.647 -8.041 2.100 1.00 0.68 H new ATOM 0 HD1 TRP A 247 -14.489 -10.063 1.914 1.00 1.18 H new ATOM 0 HE1 TRP A 247 -14.210 -12.611 1.580 1.00 1.00 H new ATOM 0 HE3 TRP A 247 -9.671 -10.071 0.214 1.00 2.74 H new ATOM 0 HZ2 TRP A 247 -12.176 -14.352 0.714 1.00 2.17 H new ATOM 0 HZ3 TRP A 247 -8.621 -12.227 -0.347 1.00 3.65 H new ATOM 0 HH2 TRP A 247 -9.859 -14.336 -0.099 1.00 3.33 H new ATOM 1572 N ASP A 248 -14.678 -8.365 -1.091 1.00 0.60 N ATOM 1573 CA ASP A 248 -16.125 -8.480 -1.231 1.00 0.69 C ATOM 1574 C ASP A 248 -16.494 -9.932 -1.453 1.00 0.91 C ATOM 1575 O ASP A 248 -16.760 -10.353 -2.585 1.00 1.14 O ATOM 1576 CB ASP A 248 -16.647 -7.630 -2.399 1.00 0.69 C ATOM 1577 CG ASP A 248 -16.497 -6.143 -2.167 1.00 0.55 C ATOM 1578 OD1 ASP A 248 -16.058 -5.736 -1.074 1.00 0.61 O ATOM 1579 OD2 ASP A 248 -16.804 -5.349 -3.081 1.00 0.68 O ATOM 0 H ASP A 248 -14.147 -8.849 -1.815 1.00 0.60 H new ATOM 0 HA ASP A 248 -16.587 -8.111 -0.315 1.00 0.69 H new ATOM 0 HB2 ASP A 248 -16.112 -7.905 -3.308 1.00 0.69 H new ATOM 0 HB3 ASP A 248 -17.699 -7.861 -2.566 1.00 0.69 H new ATOM 1584 N ARG A 249 -16.506 -10.691 -0.361 1.00 1.11 N ATOM 1585 CA ARG A 249 -16.746 -12.128 -0.414 1.00 1.40 C ATOM 1586 C ARG A 249 -15.674 -12.810 -1.267 1.00 1.90 C ATOM 1587 O ARG A 249 -14.618 -12.232 -1.530 1.00 2.59 O ATOM 1588 CB ARG A 249 -18.145 -12.420 -0.976 1.00 1.60 C ATOM 1589 CG ARG A 249 -19.269 -11.762 -0.192 1.00 2.43 C ATOM 1590 CD ARG A 249 -20.612 -11.950 -0.878 1.00 3.40 C ATOM 1591 NE ARG A 249 -20.653 -11.307 -2.192 1.00 4.04 N ATOM 1592 CZ ARG A 249 -21.767 -11.134 -2.901 1.00 5.10 C ATOM 1593 NH1 ARG A 249 -22.928 -11.584 -2.445 1.00 5.63 N ATOM 1594 NH2 ARG A 249 -21.716 -10.517 -4.072 1.00 5.92 N ATOM 0 H ARG A 249 -16.351 -10.329 0.580 1.00 1.11 H new ATOM 0 HA ARG A 249 -16.694 -12.528 0.599 1.00 1.40 H new ATOM 0 HB2 ARG A 249 -18.189 -12.081 -2.011 1.00 1.60 H new ATOM 0 HB3 ARG A 249 -18.305 -13.498 -0.987 1.00 1.60 H new ATOM 0 HG2 ARG A 249 -19.310 -12.185 0.812 1.00 2.43 H new ATOM 0 HG3 ARG A 249 -19.062 -10.698 -0.081 1.00 2.43 H new ATOM 0 HD2 ARG A 249 -20.816 -13.015 -0.989 1.00 3.40 H new ATOM 0 HD3 ARG A 249 -21.401 -11.538 -0.249 1.00 3.40 H new ATOM 0 HE ARG A 249 -19.775 -10.971 -2.589 1.00 4.04 H new ATOM 0 HH11 ARG A 249 -22.971 -12.066 -1.547 1.00 5.63 H new ATOM 0 HH12 ARG A 249 -23.778 -11.449 -2.992 1.00 5.63 H new ATOM 0 HH21 ARG A 249 -20.824 -10.175 -4.430 1.00 5.92 H new ATOM 0 HH22 ARG A 249 -22.569 -10.384 -4.616 1.00 5.92 H new ATOM 1608 N THR A 250 -15.938 -14.030 -1.692 1.00 2.33 N ATOM 1609 CA THR A 250 -15.034 -14.732 -2.590 1.00 3.34 C ATOM 1610 C THR A 250 -15.313 -14.316 -4.041 1.00 3.57 C ATOM 1611 O THR A 250 -14.634 -14.743 -4.977 1.00 4.31 O ATOM 1612 CB THR A 250 -15.196 -16.258 -2.430 1.00 4.25 C ATOM 1613 OG1 THR A 250 -15.259 -16.585 -1.033 1.00 4.51 O ATOM 1614 CG2 THR A 250 -14.039 -17.015 -3.066 1.00 4.84 C ATOM 0 H THR A 250 -16.771 -14.558 -1.431 1.00 2.33 H new ATOM 0 HA THR A 250 -14.008 -14.466 -2.337 1.00 3.34 H new ATOM 0 HB THR A 250 -16.116 -16.554 -2.935 1.00 4.25 H new ATOM 0 HG1 THR A 250 -15.364 -17.554 -0.928 1.00 4.51 H new ATOM 0 HG21 THR A 250 -14.188 -18.086 -2.933 1.00 4.84 H new ATOM 0 HG22 THR A 250 -13.994 -16.784 -4.130 1.00 4.84 H new ATOM 0 HG23 THR A 250 -13.104 -16.717 -2.591 1.00 4.84 H new ATOM 1622 N THR A 251 -16.307 -13.454 -4.206 1.00 3.21 N ATOM 1623 CA THR A 251 -16.769 -13.040 -5.521 1.00 3.72 C ATOM 1624 C THR A 251 -15.775 -12.105 -6.209 1.00 3.16 C ATOM 1625 O THR A 251 -15.163 -12.471 -7.212 1.00 3.40 O ATOM 1626 CB THR A 251 -18.136 -12.342 -5.410 1.00 4.46 C ATOM 1627 OG1 THR A 251 -19.000 -13.115 -4.568 1.00 4.98 O ATOM 1628 CG2 THR A 251 -18.781 -12.175 -6.778 1.00 5.31 C ATOM 0 H THR A 251 -16.814 -13.023 -3.433 1.00 3.21 H new ATOM 0 HA THR A 251 -16.861 -13.941 -6.128 1.00 3.72 H new ATOM 0 HB THR A 251 -17.981 -11.352 -4.980 1.00 4.46 H new ATOM 0 HG1 THR A 251 -19.870 -12.670 -4.496 1.00 4.98 H new ATOM 0 HG21 THR A 251 -19.745 -11.679 -6.667 1.00 5.31 H new ATOM 0 HG22 THR A 251 -18.133 -11.572 -7.414 1.00 5.31 H new ATOM 0 HG23 THR A 251 -18.927 -13.154 -7.233 1.00 5.31 H new ATOM 1636 N ARG A 252 -15.604 -10.904 -5.669 1.00 2.79 N ATOM 1637 CA ARG A 252 -14.774 -9.895 -6.316 1.00 2.37 C ATOM 1638 C ARG A 252 -13.988 -9.079 -5.304 1.00 1.63 C ATOM 1639 O ARG A 252 -14.339 -9.009 -4.125 1.00 2.37 O ATOM 1640 CB ARG A 252 -15.635 -8.954 -7.163 1.00 3.22 C ATOM 1641 CG ARG A 252 -16.035 -9.523 -8.515 1.00 3.97 C ATOM 1642 CD ARG A 252 -14.846 -9.604 -9.462 1.00 4.80 C ATOM 1643 NE ARG A 252 -14.299 -8.281 -9.771 1.00 5.31 N ATOM 1644 CZ ARG A 252 -13.170 -8.078 -10.449 1.00 6.05 C ATOM 1645 NH1 ARG A 252 -12.440 -9.108 -10.859 1.00 6.37 N ATOM 1646 NH2 ARG A 252 -12.767 -6.842 -10.710 1.00 6.73 N ATOM 0 H ARG A 252 -16.026 -10.606 -4.790 1.00 2.79 H new ATOM 0 HA ARG A 252 -14.068 -10.424 -6.956 1.00 2.37 H new ATOM 0 HB2 ARG A 252 -16.537 -8.704 -6.605 1.00 3.22 H new ATOM 0 HB3 ARG A 252 -15.090 -8.023 -7.320 1.00 3.22 H new ATOM 0 HG2 ARG A 252 -16.462 -10.517 -8.380 1.00 3.97 H new ATOM 0 HG3 ARG A 252 -16.812 -8.899 -8.958 1.00 3.97 H new ATOM 0 HD2 ARG A 252 -14.068 -10.222 -9.015 1.00 4.80 H new ATOM 0 HD3 ARG A 252 -15.151 -10.095 -10.386 1.00 4.80 H new ATOM 0 HE ARG A 252 -14.815 -7.463 -9.447 1.00 5.31 H new ATOM 0 HH11 ARG A 252 -12.742 -10.061 -10.655 1.00 6.37 H new ATOM 0 HH12 ARG A 252 -11.577 -8.947 -11.378 1.00 6.37 H new ATOM 0 HH21 ARG A 252 -13.321 -6.047 -10.392 1.00 6.73 H new ATOM 0 HH22 ARG A 252 -11.903 -6.686 -11.229 1.00 6.73 H new ATOM 1660 N ASN A 253 -12.916 -8.471 -5.779 1.00 0.98 N ATOM 1661 CA ASN A 253 -12.127 -7.554 -4.978 1.00 1.25 C ATOM 1662 C ASN A 253 -12.051 -6.209 -5.681 1.00 1.06 C ATOM 1663 O ASN A 253 -11.715 -6.140 -6.866 1.00 1.44 O ATOM 1664 CB ASN A 253 -10.706 -8.090 -4.756 1.00 2.09 C ATOM 1665 CG ASN A 253 -10.654 -9.387 -3.966 1.00 2.50 C ATOM 1666 OD1 ASN A 253 -11.605 -9.586 -3.068 1.00 3.23 O flip ATOM 1667 ND2 ASN A 253 -9.752 -10.203 -4.160 1.00 2.40 N flip ATOM 0 H ASN A 253 -12.569 -8.599 -6.729 1.00 0.98 H new ATOM 0 HA ASN A 253 -12.609 -7.447 -4.006 1.00 1.25 H new ATOM 0 HB2 ASN A 253 -10.232 -8.247 -5.725 1.00 2.09 H new ATOM 0 HB3 ASN A 253 -10.120 -7.334 -4.233 1.00 2.09 H new ATOM 0 HD21 ASN A 253 -9.036 -10.014 -4.862 1.00 2.40 H new ATOM 0 HD22 ASN A 253 -9.721 -11.067 -3.619 1.00 2.40 H new ATOM 1674 N ASP A 254 -12.385 -5.146 -4.969 1.00 0.84 N ATOM 1675 CA ASP A 254 -12.272 -3.808 -5.531 1.00 0.68 C ATOM 1676 C ASP A 254 -10.857 -3.299 -5.333 1.00 0.63 C ATOM 1677 O ASP A 254 -10.120 -3.807 -4.491 1.00 0.81 O ATOM 1678 CB ASP A 254 -13.270 -2.829 -4.897 1.00 0.81 C ATOM 1679 CG ASP A 254 -14.715 -3.155 -5.216 1.00 0.69 C ATOM 1680 OD1 ASP A 254 -15.081 -3.193 -6.407 1.00 1.10 O ATOM 1681 OD2 ASP A 254 -15.506 -3.358 -4.269 1.00 0.88 O ATOM 0 H ASP A 254 -12.733 -5.180 -4.011 1.00 0.84 H new ATOM 0 HA ASP A 254 -12.507 -3.870 -6.594 1.00 0.68 H new ATOM 0 HB2 ASP A 254 -13.134 -2.832 -3.815 1.00 0.81 H new ATOM 0 HB3 ASP A 254 -13.048 -1.820 -5.243 1.00 0.81 H new ATOM 1686 N PHE A 255 -10.482 -2.301 -6.105 1.00 0.62 N ATOM 1687 CA PHE A 255 -9.142 -1.749 -6.041 1.00 0.65 C ATOM 1688 C PHE A 255 -9.210 -0.231 -6.046 1.00 0.60 C ATOM 1689 O PHE A 255 -9.698 0.371 -7.004 1.00 0.84 O ATOM 1690 CB PHE A 255 -8.324 -2.262 -7.230 1.00 0.97 C ATOM 1691 CG PHE A 255 -6.933 -1.701 -7.320 1.00 0.90 C ATOM 1692 CD1 PHE A 255 -5.934 -2.140 -6.468 1.00 1.02 C ATOM 1693 CD2 PHE A 255 -6.625 -0.749 -8.277 1.00 1.05 C ATOM 1694 CE1 PHE A 255 -4.651 -1.636 -6.571 1.00 1.23 C ATOM 1695 CE2 PHE A 255 -5.348 -0.241 -8.381 1.00 1.09 C ATOM 1696 CZ PHE A 255 -4.359 -0.686 -7.529 1.00 1.17 C ATOM 0 H PHE A 255 -11.090 -1.852 -6.790 1.00 0.62 H new ATOM 0 HA PHE A 255 -8.656 -2.067 -5.119 1.00 0.65 H new ATOM 0 HB2 PHE A 255 -8.260 -3.348 -7.169 1.00 0.97 H new ATOM 0 HB3 PHE A 255 -8.858 -2.025 -8.151 1.00 0.97 H new ATOM 0 HD1 PHE A 255 -6.159 -2.882 -5.717 1.00 1.02 H new ATOM 0 HD2 PHE A 255 -7.394 -0.400 -8.950 1.00 1.05 H new ATOM 0 HE1 PHE A 255 -3.878 -1.985 -5.903 1.00 1.23 H new ATOM 0 HE2 PHE A 255 -5.122 0.505 -9.129 1.00 1.09 H new ATOM 0 HZ PHE A 255 -3.357 -0.292 -7.611 1.00 1.17 H new ATOM 1706 N MET A 256 -8.746 0.383 -4.967 1.00 0.56 N ATOM 1707 CA MET A 256 -8.782 1.834 -4.851 1.00 0.80 C ATOM 1708 C MET A 256 -7.539 2.454 -5.475 1.00 0.82 C ATOM 1709 O MET A 256 -7.635 3.378 -6.279 1.00 1.17 O ATOM 1710 CB MET A 256 -8.916 2.268 -3.388 1.00 1.02 C ATOM 1711 CG MET A 256 -8.928 3.781 -3.207 1.00 1.36 C ATOM 1712 SD MET A 256 -9.416 4.297 -1.546 1.00 1.60 S ATOM 1713 CE MET A 256 -8.154 3.522 -0.535 1.00 1.01 C ATOM 0 H MET A 256 -8.342 -0.098 -4.163 1.00 0.56 H new ATOM 0 HA MET A 256 -9.658 2.190 -5.393 1.00 0.80 H new ATOM 0 HB2 MET A 256 -9.835 1.852 -2.976 1.00 1.02 H new ATOM 0 HB3 MET A 256 -8.090 1.847 -2.814 1.00 1.02 H new ATOM 0 HG2 MET A 256 -7.935 4.174 -3.425 1.00 1.36 H new ATOM 0 HG3 MET A 256 -9.612 4.222 -3.933 1.00 1.36 H new ATOM 0 HE1 MET A 256 -8.594 2.699 0.028 1.00 1.01 H new ATOM 0 HE2 MET A 256 -7.359 3.139 -1.175 1.00 1.01 H new ATOM 0 HE3 MET A 256 -7.741 4.256 0.157 1.00 1.01 H new ATOM 1723 N GLY A 257 -6.377 1.932 -5.117 1.00 0.56 N ATOM 1724 CA GLY A 257 -5.145 2.467 -5.646 1.00 0.55 C ATOM 1725 C GLY A 257 -3.928 1.777 -5.076 1.00 0.43 C ATOM 1726 O GLY A 257 -4.051 0.874 -4.246 1.00 0.44 O ATOM 0 H GLY A 257 -6.267 1.150 -4.472 1.00 0.56 H new ATOM 0 HA2 GLY A 257 -5.143 2.364 -6.731 1.00 0.55 H new ATOM 0 HA3 GLY A 257 -5.091 3.533 -5.427 1.00 0.55 H new ATOM 1730 N SER A 258 -2.757 2.201 -5.523 1.00 0.40 N ATOM 1731 CA SER A 258 -1.506 1.625 -5.067 1.00 0.34 C ATOM 1732 C SER A 258 -0.394 2.673 -5.090 1.00 0.34 C ATOM 1733 O SER A 258 -0.532 3.721 -5.725 1.00 0.41 O ATOM 1734 CB SER A 258 -1.138 0.418 -5.938 1.00 0.37 C ATOM 1735 OG SER A 258 -1.274 0.714 -7.321 1.00 1.05 O ATOM 0 H SER A 258 -2.649 2.949 -6.208 1.00 0.40 H new ATOM 0 HA SER A 258 -1.627 1.286 -4.038 1.00 0.34 H new ATOM 0 HB2 SER A 258 -0.112 0.116 -5.729 1.00 0.37 H new ATOM 0 HB3 SER A 258 -1.778 -0.426 -5.681 1.00 0.37 H new ATOM 0 HG SER A 258 -0.618 0.196 -7.832 1.00 1.05 H new ATOM 1741 N LEU A 259 0.695 2.388 -4.393 1.00 0.32 N ATOM 1742 CA LEU A 259 1.840 3.288 -4.333 1.00 0.34 C ATOM 1743 C LEU A 259 3.128 2.474 -4.350 1.00 0.31 C ATOM 1744 O LEU A 259 3.135 1.320 -3.930 1.00 0.41 O ATOM 1745 CB LEU A 259 1.774 4.247 -3.099 1.00 0.55 C ATOM 1746 CG LEU A 259 1.705 3.650 -1.660 1.00 0.49 C ATOM 1747 CD1 LEU A 259 0.474 2.784 -1.448 1.00 1.38 C ATOM 1748 CD2 LEU A 259 2.969 2.883 -1.304 1.00 1.48 C ATOM 0 H LEU A 259 0.812 1.530 -3.854 1.00 0.32 H new ATOM 0 HA LEU A 259 1.819 3.931 -5.213 1.00 0.34 H new ATOM 0 HB2 LEU A 259 2.650 4.894 -3.142 1.00 0.55 H new ATOM 0 HB3 LEU A 259 0.900 4.886 -3.229 1.00 0.55 H new ATOM 0 HG LEU A 259 1.624 4.501 -0.984 1.00 0.49 H new ATOM 0 HD11 LEU A 259 0.475 2.393 -0.430 1.00 1.38 H new ATOM 0 HD12 LEU A 259 -0.423 3.382 -1.606 1.00 1.38 H new ATOM 0 HD13 LEU A 259 0.487 1.954 -2.155 1.00 1.38 H new ATOM 0 HD21 LEU A 259 2.880 2.484 -0.294 1.00 1.48 H new ATOM 0 HD22 LEU A 259 3.107 2.062 -2.008 1.00 1.48 H new ATOM 0 HD23 LEU A 259 3.827 3.553 -1.355 1.00 1.48 H new ATOM 1760 N SER A 260 4.207 3.045 -4.861 1.00 0.32 N ATOM 1761 CA SER A 260 5.474 2.336 -4.894 1.00 0.40 C ATOM 1762 C SER A 260 6.637 3.271 -4.604 1.00 0.38 C ATOM 1763 O SER A 260 6.714 4.376 -5.142 1.00 0.48 O ATOM 1764 CB SER A 260 5.678 1.659 -6.247 1.00 0.54 C ATOM 1765 OG SER A 260 6.827 0.830 -6.233 1.00 1.28 O ATOM 0 H SER A 260 4.231 3.986 -5.254 1.00 0.32 H new ATOM 0 HA SER A 260 5.444 1.573 -4.116 1.00 0.40 H new ATOM 0 HB2 SER A 260 4.799 1.064 -6.496 1.00 0.54 H new ATOM 0 HB3 SER A 260 5.781 2.416 -7.024 1.00 0.54 H new ATOM 0 HG SER A 260 6.881 0.332 -7.075 1.00 1.28 H new ATOM 1771 N PHE A 261 7.537 2.811 -3.751 1.00 0.38 N ATOM 1772 CA PHE A 261 8.710 3.580 -3.379 1.00 0.39 C ATOM 1773 C PHE A 261 9.969 2.957 -3.954 1.00 0.40 C ATOM 1774 O PHE A 261 10.081 1.735 -4.054 1.00 0.46 O ATOM 1775 CB PHE A 261 8.836 3.653 -1.860 1.00 0.45 C ATOM 1776 CG PHE A 261 7.766 4.469 -1.209 1.00 0.51 C ATOM 1777 CD1 PHE A 261 7.820 5.851 -1.225 1.00 0.67 C ATOM 1778 CD2 PHE A 261 6.701 3.849 -0.584 1.00 0.79 C ATOM 1779 CE1 PHE A 261 6.829 6.599 -0.627 1.00 0.77 C ATOM 1780 CE2 PHE A 261 5.709 4.592 0.016 1.00 0.88 C ATOM 1781 CZ PHE A 261 5.791 5.990 -0.002 1.00 0.76 C ATOM 0 H PHE A 261 7.475 1.898 -3.300 1.00 0.38 H new ATOM 0 HA PHE A 261 8.593 4.585 -3.785 1.00 0.39 H new ATOM 0 HB2 PHE A 261 8.809 2.642 -1.453 1.00 0.45 H new ATOM 0 HB3 PHE A 261 9.808 4.074 -1.604 1.00 0.45 H new ATOM 0 HD1 PHE A 261 8.646 6.349 -1.711 1.00 0.67 H new ATOM 0 HD2 PHE A 261 6.646 2.771 -0.566 1.00 0.79 H new ATOM 0 HE1 PHE A 261 6.879 7.677 -0.656 1.00 0.77 H new ATOM 0 HE2 PHE A 261 4.875 4.101 0.496 1.00 0.88 H new ATOM 0 HZ PHE A 261 5.028 6.582 0.481 1.00 0.76 H new ATOM 1791 N GLY A 262 10.910 3.803 -4.333 1.00 0.44 N ATOM 1792 CA GLY A 262 12.195 3.324 -4.785 1.00 0.47 C ATOM 1793 C GLY A 262 13.074 2.959 -3.612 1.00 0.44 C ATOM 1794 O GLY A 262 13.259 3.765 -2.703 1.00 0.46 O ATOM 0 H GLY A 262 10.806 4.818 -4.336 1.00 0.44 H new ATOM 0 HA2 GLY A 262 12.058 2.454 -5.428 1.00 0.47 H new ATOM 0 HA3 GLY A 262 12.683 4.091 -5.386 1.00 0.47 H new ATOM 1798 N VAL A 263 13.613 1.749 -3.619 1.00 0.45 N ATOM 1799 CA VAL A 263 14.371 1.255 -2.479 1.00 0.47 C ATOM 1800 C VAL A 263 15.647 2.064 -2.249 1.00 0.46 C ATOM 1801 O VAL A 263 15.976 2.389 -1.112 1.00 0.48 O ATOM 1802 CB VAL A 263 14.725 -0.233 -2.631 1.00 0.58 C ATOM 1803 CG1 VAL A 263 15.563 -0.686 -1.454 1.00 1.09 C ATOM 1804 CG2 VAL A 263 13.462 -1.075 -2.743 1.00 1.17 C ATOM 0 H VAL A 263 13.540 1.094 -4.397 1.00 0.45 H new ATOM 0 HA VAL A 263 13.724 1.373 -1.610 1.00 0.47 H new ATOM 0 HB VAL A 263 15.303 -0.365 -3.546 1.00 0.58 H new ATOM 0 HG11 VAL A 263 15.810 -1.741 -1.568 1.00 1.09 H new ATOM 0 HG12 VAL A 263 16.481 -0.100 -1.414 1.00 1.09 H new ATOM 0 HG13 VAL A 263 15.001 -0.543 -0.531 1.00 1.09 H new ATOM 0 HG21 VAL A 263 13.733 -2.125 -2.850 1.00 1.17 H new ATOM 0 HG22 VAL A 263 12.858 -0.946 -1.845 1.00 1.17 H new ATOM 0 HG23 VAL A 263 12.889 -0.758 -3.614 1.00 1.17 H new ATOM 1814 N SER A 264 16.362 2.386 -3.321 1.00 0.50 N ATOM 1815 CA SER A 264 17.564 3.210 -3.213 1.00 0.56 C ATOM 1816 C SER A 264 17.234 4.553 -2.561 1.00 0.52 C ATOM 1817 O SER A 264 18.025 5.094 -1.786 1.00 0.57 O ATOM 1818 CB SER A 264 18.193 3.432 -4.591 1.00 0.67 C ATOM 1819 OG SER A 264 19.414 4.148 -4.488 1.00 1.49 O ATOM 0 H SER A 264 16.133 2.092 -4.271 1.00 0.50 H new ATOM 0 HA SER A 264 18.283 2.683 -2.586 1.00 0.56 H new ATOM 0 HB2 SER A 264 18.372 2.470 -5.071 1.00 0.67 H new ATOM 0 HB3 SER A 264 17.499 3.981 -5.227 1.00 0.67 H new ATOM 0 HG SER A 264 19.795 4.275 -5.382 1.00 1.49 H new ATOM 1825 N GLU A 265 16.052 5.070 -2.866 1.00 0.49 N ATOM 1826 CA GLU A 265 15.574 6.311 -2.277 1.00 0.52 C ATOM 1827 C GLU A 265 15.352 6.132 -0.776 1.00 0.46 C ATOM 1828 O GLU A 265 15.657 7.014 0.023 1.00 0.54 O ATOM 1829 CB GLU A 265 14.276 6.731 -2.964 1.00 0.59 C ATOM 1830 CG GLU A 265 13.692 8.035 -2.458 1.00 0.69 C ATOM 1831 CD GLU A 265 12.434 8.419 -3.204 1.00 1.28 C ATOM 1832 OE1 GLU A 265 12.542 8.982 -4.312 1.00 1.34 O ATOM 1833 OE2 GLU A 265 11.327 8.172 -2.677 1.00 2.24 O ATOM 0 H GLU A 265 15.401 4.643 -3.525 1.00 0.49 H new ATOM 0 HA GLU A 265 16.322 7.091 -2.420 1.00 0.52 H new ATOM 0 HB2 GLU A 265 14.459 6.820 -4.035 1.00 0.59 H new ATOM 0 HB3 GLU A 265 13.537 5.941 -2.832 1.00 0.59 H new ATOM 0 HG2 GLU A 265 13.470 7.944 -1.395 1.00 0.69 H new ATOM 0 HG3 GLU A 265 14.432 8.828 -2.562 1.00 0.69 H new ATOM 1840 N LEU A 266 14.841 4.972 -0.405 1.00 0.39 N ATOM 1841 CA LEU A 266 14.605 4.644 0.995 1.00 0.37 C ATOM 1842 C LEU A 266 15.921 4.356 1.715 1.00 0.41 C ATOM 1843 O LEU A 266 16.011 4.472 2.938 1.00 0.46 O ATOM 1844 CB LEU A 266 13.666 3.440 1.093 1.00 0.38 C ATOM 1845 CG LEU A 266 12.162 3.758 1.094 1.00 0.43 C ATOM 1846 CD1 LEU A 266 11.817 4.866 0.105 1.00 1.21 C ATOM 1847 CD2 LEU A 266 11.375 2.501 0.760 1.00 1.04 C ATOM 0 H LEU A 266 14.579 4.234 -1.058 1.00 0.39 H new ATOM 0 HA LEU A 266 14.137 5.500 1.481 1.00 0.37 H new ATOM 0 HB2 LEU A 266 13.876 2.772 0.258 1.00 0.38 H new ATOM 0 HB3 LEU A 266 13.902 2.893 2.006 1.00 0.38 H new ATOM 0 HG LEU A 266 11.893 4.110 2.090 1.00 0.43 H new ATOM 0 HD11 LEU A 266 10.745 5.061 0.136 1.00 1.21 H new ATOM 0 HD12 LEU A 266 12.359 5.774 0.372 1.00 1.21 H new ATOM 0 HD13 LEU A 266 12.100 4.557 -0.901 1.00 1.21 H new ATOM 0 HD21 LEU A 266 10.309 2.728 0.761 1.00 1.04 H new ATOM 0 HD22 LEU A 266 11.668 2.139 -0.226 1.00 1.04 H new ATOM 0 HD23 LEU A 266 11.583 1.733 1.505 1.00 1.04 H new ATOM 1859 N MET A 267 16.940 3.987 0.946 1.00 0.43 N ATOM 1860 CA MET A 267 18.266 3.727 1.497 1.00 0.53 C ATOM 1861 C MET A 267 18.934 5.022 1.942 1.00 0.59 C ATOM 1862 O MET A 267 19.809 5.010 2.810 1.00 0.70 O ATOM 1863 CB MET A 267 19.153 3.014 0.471 1.00 0.59 C ATOM 1864 CG MET A 267 18.808 1.547 0.266 1.00 0.63 C ATOM 1865 SD MET A 267 19.092 0.557 1.748 1.00 0.83 S ATOM 1866 CE MET A 267 18.584 -1.067 1.182 1.00 1.01 C ATOM 0 H MET A 267 16.873 3.861 -0.064 1.00 0.43 H new ATOM 0 HA MET A 267 18.141 3.080 2.365 1.00 0.53 H new ATOM 0 HB2 MET A 267 19.073 3.532 -0.485 1.00 0.59 H new ATOM 0 HB3 MET A 267 20.193 3.091 0.790 1.00 0.59 H new ATOM 0 HG2 MET A 267 17.762 1.461 -0.030 1.00 0.63 H new ATOM 0 HG3 MET A 267 19.405 1.148 -0.554 1.00 0.63 H new ATOM 0 HE1 MET A 267 18.447 -1.725 2.040 1.00 1.01 H new ATOM 0 HE2 MET A 267 17.645 -0.984 0.634 1.00 1.01 H new ATOM 0 HE3 MET A 267 19.351 -1.480 0.527 1.00 1.01 H new ATOM 1876 N LYS A 268 18.530 6.135 1.342 1.00 0.58 N ATOM 1877 CA LYS A 268 19.069 7.434 1.723 1.00 0.68 C ATOM 1878 C LYS A 268 18.120 8.158 2.675 1.00 0.65 C ATOM 1879 O LYS A 268 18.561 8.824 3.612 1.00 0.77 O ATOM 1880 CB LYS A 268 19.353 8.308 0.494 1.00 0.78 C ATOM 1881 CG LYS A 268 18.180 8.461 -0.445 1.00 0.85 C ATOM 1882 CD LYS A 268 18.545 9.358 -1.601 1.00 1.01 C ATOM 1883 CE LYS A 268 18.592 10.817 -1.178 1.00 1.89 C ATOM 1884 NZ LYS A 268 18.850 11.723 -2.324 1.00 2.50 N ATOM 0 H LYS A 268 17.836 6.165 0.595 1.00 0.58 H new ATOM 0 HA LYS A 268 20.014 7.256 2.237 1.00 0.68 H new ATOM 0 HB2 LYS A 268 19.665 9.297 0.830 1.00 0.78 H new ATOM 0 HB3 LYS A 268 20.190 7.879 -0.056 1.00 0.78 H new ATOM 0 HG2 LYS A 268 17.874 7.483 -0.818 1.00 0.85 H new ATOM 0 HG3 LYS A 268 17.328 8.878 0.092 1.00 0.85 H new ATOM 0 HD2 LYS A 268 19.515 9.062 -2.001 1.00 1.01 H new ATOM 0 HD3 LYS A 268 17.818 9.234 -2.404 1.00 1.01 H new ATOM 0 HE2 LYS A 268 17.647 11.088 -0.708 1.00 1.89 H new ATOM 0 HE3 LYS A 268 19.371 10.951 -0.428 1.00 1.89 H new ATOM 0 HZ1 LYS A 268 18.874 12.708 -1.990 1.00 2.50 H new ATOM 0 HZ2 LYS A 268 19.764 11.482 -2.758 1.00 2.50 H new ATOM 0 HZ3 LYS A 268 18.093 11.615 -3.029 1.00 2.50 H new ATOM 1898 N MET A 269 16.820 8.023 2.437 1.00 0.56 N ATOM 1899 CA MET A 269 15.823 8.662 3.287 1.00 0.59 C ATOM 1900 C MET A 269 14.587 7.774 3.433 1.00 0.50 C ATOM 1901 O MET A 269 14.007 7.334 2.441 1.00 0.54 O ATOM 1902 CB MET A 269 15.429 10.038 2.728 1.00 0.73 C ATOM 1903 CG MET A 269 14.729 9.994 1.378 1.00 0.83 C ATOM 1904 SD MET A 269 14.217 11.627 0.807 1.00 1.09 S ATOM 1905 CE MET A 269 13.368 11.200 -0.711 1.00 1.25 C ATOM 0 H MET A 269 16.433 7.479 1.666 1.00 0.56 H new ATOM 0 HA MET A 269 16.264 8.805 4.273 1.00 0.59 H new ATOM 0 HB2 MET A 269 14.776 10.534 3.446 1.00 0.73 H new ATOM 0 HB3 MET A 269 16.326 10.650 2.638 1.00 0.73 H new ATOM 0 HG2 MET A 269 15.397 9.549 0.641 1.00 0.83 H new ATOM 0 HG3 MET A 269 13.855 9.347 1.447 1.00 0.83 H new ATOM 0 HE1 MET A 269 12.841 12.075 -1.092 1.00 1.25 H new ATOM 0 HE2 MET A 269 14.094 10.862 -1.451 1.00 1.25 H new ATOM 0 HE3 MET A 269 12.652 10.402 -0.515 1.00 1.25 H new ATOM 1915 N PRO A 270 14.186 7.472 4.678 1.00 0.48 N ATOM 1916 CA PRO A 270 12.981 6.681 4.955 1.00 0.45 C ATOM 1917 C PRO A 270 11.709 7.369 4.468 1.00 0.43 C ATOM 1918 O PRO A 270 11.469 8.541 4.766 1.00 0.51 O ATOM 1919 CB PRO A 270 12.963 6.565 6.484 1.00 0.53 C ATOM 1920 CG PRO A 270 14.359 6.852 6.906 1.00 0.58 C ATOM 1921 CD PRO A 270 14.886 7.848 5.917 1.00 0.58 C ATOM 0 HA PRO A 270 13.007 5.720 4.441 1.00 0.45 H new ATOM 0 HB2 PRO A 270 12.263 7.274 6.926 1.00 0.53 H new ATOM 0 HB3 PRO A 270 12.651 5.570 6.801 1.00 0.53 H new ATOM 0 HG2 PRO A 270 14.387 7.254 7.919 1.00 0.58 H new ATOM 0 HG3 PRO A 270 14.962 5.944 6.906 1.00 0.58 H new ATOM 0 HD2 PRO A 270 14.661 8.872 6.214 1.00 0.58 H new ATOM 0 HD3 PRO A 270 15.968 7.778 5.808 1.00 0.58 H new ATOM 1929 N ALA A 271 10.901 6.638 3.718 1.00 0.36 N ATOM 1930 CA ALA A 271 9.645 7.159 3.214 1.00 0.40 C ATOM 1931 C ALA A 271 8.522 6.870 4.201 1.00 0.37 C ATOM 1932 O ALA A 271 7.923 5.799 4.173 1.00 0.46 O ATOM 1933 CB ALA A 271 9.339 6.540 1.858 1.00 0.52 C ATOM 0 H ALA A 271 11.096 5.675 3.444 1.00 0.36 H new ATOM 0 HA ALA A 271 9.727 8.239 3.096 1.00 0.40 H new ATOM 0 HB1 ALA A 271 8.394 6.934 1.483 1.00 0.52 H new ATOM 0 HB2 ALA A 271 10.138 6.784 1.158 1.00 0.52 H new ATOM 0 HB3 ALA A 271 9.265 5.457 1.961 1.00 0.52 H new ATOM 1939 N SER A 272 8.251 7.817 5.086 1.00 0.41 N ATOM 1940 CA SER A 272 7.235 7.622 6.106 1.00 0.44 C ATOM 1941 C SER A 272 6.312 8.833 6.204 1.00 0.46 C ATOM 1942 O SER A 272 6.771 9.964 6.364 1.00 0.60 O ATOM 1943 CB SER A 272 7.910 7.326 7.453 1.00 0.57 C ATOM 1944 OG SER A 272 8.776 8.380 7.843 1.00 1.08 O ATOM 0 H SER A 272 8.718 8.723 5.118 1.00 0.41 H new ATOM 0 HA SER A 272 6.616 6.769 5.828 1.00 0.44 H new ATOM 0 HB2 SER A 272 7.148 7.178 8.218 1.00 0.57 H new ATOM 0 HB3 SER A 272 8.475 6.397 7.382 1.00 0.57 H new ATOM 0 HG SER A 272 8.502 9.210 7.399 1.00 1.08 H new ATOM 1950 N GLY A 273 5.013 8.588 6.078 1.00 0.41 N ATOM 1951 CA GLY A 273 4.035 9.651 6.195 1.00 0.45 C ATOM 1952 C GLY A 273 2.786 9.362 5.387 1.00 0.40 C ATOM 1953 O GLY A 273 2.498 8.206 5.079 1.00 0.40 O ATOM 0 H GLY A 273 4.619 7.665 5.896 1.00 0.41 H new ATOM 0 HA2 GLY A 273 3.767 9.783 7.243 1.00 0.45 H new ATOM 0 HA3 GLY A 273 4.476 10.589 5.858 1.00 0.45 H new ATOM 1957 N TRP A 274 2.043 10.407 5.049 1.00 0.43 N ATOM 1958 CA TRP A 274 0.849 10.266 4.224 1.00 0.44 C ATOM 1959 C TRP A 274 1.210 10.310 2.747 1.00 0.41 C ATOM 1960 O TRP A 274 1.900 11.228 2.290 1.00 0.50 O ATOM 1961 CB TRP A 274 -0.161 11.375 4.527 1.00 0.57 C ATOM 1962 CG TRP A 274 -0.764 11.297 5.892 1.00 0.46 C ATOM 1963 CD1 TRP A 274 -0.369 11.982 7.004 1.00 0.71 C ATOM 1964 CD2 TRP A 274 -1.881 10.492 6.289 1.00 0.45 C ATOM 1965 NE1 TRP A 274 -1.173 11.656 8.067 1.00 0.94 N ATOM 1966 CE2 TRP A 274 -2.108 10.740 7.655 1.00 0.75 C ATOM 1967 CE3 TRP A 274 -2.711 9.587 5.622 1.00 0.46 C ATOM 1968 CZ2 TRP A 274 -3.129 10.116 8.364 1.00 0.91 C ATOM 1969 CZ3 TRP A 274 -3.724 8.967 6.328 1.00 0.50 C ATOM 1970 CH2 TRP A 274 -3.926 9.235 7.687 1.00 0.70 C ATOM 0 H TRP A 274 2.246 11.365 5.334 1.00 0.43 H new ATOM 0 HA TRP A 274 0.399 9.301 4.459 1.00 0.44 H new ATOM 0 HB2 TRP A 274 0.332 12.341 4.414 1.00 0.57 H new ATOM 0 HB3 TRP A 274 -0.960 11.336 3.786 1.00 0.57 H new ATOM 0 HD1 TRP A 274 0.455 12.679 7.042 1.00 0.71 H new ATOM 0 HE1 TRP A 274 -1.089 12.033 9.011 1.00 0.94 H new ATOM 0 HE3 TRP A 274 -2.563 9.376 4.573 1.00 0.46 H new ATOM 0 HZ2 TRP A 274 -3.287 10.320 9.413 1.00 0.91 H new ATOM 0 HZ3 TRP A 274 -4.370 8.264 5.823 1.00 0.50 H new ATOM 0 HH2 TRP A 274 -4.727 8.736 8.211 1.00 0.70 H new ATOM 1981 N TYR A 275 0.748 9.320 2.005 1.00 0.40 N ATOM 1982 CA TYR A 275 0.995 9.255 0.576 1.00 0.41 C ATOM 1983 C TYR A 275 -0.308 9.025 -0.175 1.00 0.47 C ATOM 1984 O TYR A 275 -1.181 8.287 0.289 1.00 0.53 O ATOM 1985 CB TYR A 275 2.000 8.143 0.262 1.00 0.45 C ATOM 1986 CG TYR A 275 3.352 8.373 0.897 1.00 0.77 C ATOM 1987 CD1 TYR A 275 4.311 9.163 0.275 1.00 1.21 C ATOM 1988 CD2 TYR A 275 3.675 7.784 2.110 1.00 1.05 C ATOM 1989 CE1 TYR A 275 5.552 9.357 0.848 1.00 1.69 C ATOM 1990 CE2 TYR A 275 4.914 7.971 2.687 1.00 1.55 C ATOM 1991 CZ TYR A 275 5.825 8.833 2.075 1.00 1.82 C ATOM 1992 OH TYR A 275 7.081 8.944 2.626 1.00 2.37 O ATOM 0 H TYR A 275 0.196 8.545 2.372 1.00 0.40 H new ATOM 0 HA TYR A 275 1.418 10.205 0.250 1.00 0.41 H new ATOM 0 HB2 TYR A 275 1.599 7.190 0.608 1.00 0.45 H new ATOM 0 HB3 TYR A 275 2.121 8.064 -0.818 1.00 0.45 H new ATOM 0 HD1 TYR A 275 4.082 9.632 -0.671 1.00 1.21 H new ATOM 0 HD2 TYR A 275 2.944 7.168 2.612 1.00 1.05 H new ATOM 0 HE1 TYR A 275 6.306 9.924 0.323 1.00 1.69 H new ATOM 0 HE2 TYR A 275 5.176 7.457 3.600 1.00 1.55 H new ATOM 0 HH TYR A 275 7.024 9.433 3.473 1.00 2.37 H new ATOM 2002 N LYS A 276 -0.450 9.687 -1.313 1.00 0.56 N ATOM 2003 CA LYS A 276 -1.627 9.527 -2.144 1.00 0.65 C ATOM 2004 C LYS A 276 -1.433 8.376 -3.111 1.00 0.54 C ATOM 2005 O LYS A 276 -0.361 8.213 -3.703 1.00 0.72 O ATOM 2006 CB LYS A 276 -1.941 10.817 -2.904 1.00 0.97 C ATOM 2007 CG LYS A 276 -2.252 11.986 -1.989 1.00 1.38 C ATOM 2008 CD LYS A 276 -2.767 13.195 -2.758 1.00 1.80 C ATOM 2009 CE LYS A 276 -1.702 13.782 -3.671 1.00 2.21 C ATOM 2010 NZ LYS A 276 -0.495 14.214 -2.916 1.00 2.65 N ATOM 0 H LYS A 276 0.240 10.342 -1.681 1.00 0.56 H new ATOM 0 HA LYS A 276 -2.475 9.303 -1.496 1.00 0.65 H new ATOM 0 HB2 LYS A 276 -1.092 11.075 -3.537 1.00 0.97 H new ATOM 0 HB3 LYS A 276 -2.790 10.645 -3.565 1.00 0.97 H new ATOM 0 HG2 LYS A 276 -2.996 11.681 -1.253 1.00 1.38 H new ATOM 0 HG3 LYS A 276 -1.353 12.263 -1.438 1.00 1.38 H new ATOM 0 HD2 LYS A 276 -3.634 12.905 -3.351 1.00 1.80 H new ATOM 0 HD3 LYS A 276 -3.102 13.957 -2.054 1.00 1.80 H new ATOM 0 HE2 LYS A 276 -1.416 13.041 -4.418 1.00 2.21 H new ATOM 0 HE3 LYS A 276 -2.116 14.634 -4.210 1.00 2.21 H new ATOM 0 HZ1 LYS A 276 0.147 14.729 -3.552 1.00 2.65 H new ATOM 0 HZ2 LYS A 276 -0.780 14.837 -2.133 1.00 2.65 H new ATOM 0 HZ3 LYS A 276 -0.007 13.379 -2.534 1.00 2.65 H new ATOM 2024 N LEU A 277 -2.476 7.587 -3.255 1.00 0.67 N ATOM 2025 CA LEU A 277 -2.432 6.382 -4.058 1.00 0.83 C ATOM 2026 C LEU A 277 -2.714 6.677 -5.529 1.00 0.69 C ATOM 2027 O LEU A 277 -3.477 7.588 -5.863 1.00 0.88 O ATOM 2028 CB LEU A 277 -3.427 5.359 -3.493 1.00 1.25 C ATOM 2029 CG LEU A 277 -4.771 5.932 -3.015 1.00 1.20 C ATOM 2030 CD1 LEU A 277 -5.707 6.208 -4.183 1.00 1.75 C ATOM 2031 CD2 LEU A 277 -5.423 4.994 -2.022 1.00 1.43 C ATOM 0 H LEU A 277 -3.381 7.763 -2.818 1.00 0.67 H new ATOM 0 HA LEU A 277 -1.426 5.964 -4.010 1.00 0.83 H new ATOM 0 HB2 LEU A 277 -3.624 4.610 -4.259 1.00 1.25 H new ATOM 0 HB3 LEU A 277 -2.955 4.843 -2.657 1.00 1.25 H new ATOM 0 HG LEU A 277 -4.570 6.882 -2.520 1.00 1.20 H new ATOM 0 HD11 LEU A 277 -6.647 6.612 -3.808 1.00 1.75 H new ATOM 0 HD12 LEU A 277 -5.245 6.929 -4.857 1.00 1.75 H new ATOM 0 HD13 LEU A 277 -5.900 5.280 -4.722 1.00 1.75 H new ATOM 0 HD21 LEU A 277 -6.373 5.415 -1.694 1.00 1.43 H new ATOM 0 HD22 LEU A 277 -5.598 4.028 -2.495 1.00 1.43 H new ATOM 0 HD23 LEU A 277 -4.768 4.863 -1.161 1.00 1.43 H new ATOM 2043 N LEU A 278 -2.076 5.913 -6.401 1.00 0.58 N ATOM 2044 CA LEU A 278 -2.283 6.049 -7.832 1.00 0.63 C ATOM 2045 C LEU A 278 -2.988 4.820 -8.379 1.00 0.59 C ATOM 2046 O LEU A 278 -3.305 3.897 -7.629 1.00 0.57 O ATOM 2047 CB LEU A 278 -0.952 6.253 -8.559 1.00 0.79 C ATOM 2048 CG LEU A 278 -0.226 7.559 -8.236 1.00 1.05 C ATOM 2049 CD1 LEU A 278 1.101 7.623 -8.973 1.00 1.66 C ATOM 2050 CD2 LEU A 278 -1.094 8.755 -8.602 1.00 1.68 C ATOM 0 H LEU A 278 -1.407 5.189 -6.140 1.00 0.58 H new ATOM 0 HA LEU A 278 -2.908 6.926 -8.003 1.00 0.63 H new ATOM 0 HB2 LEU A 278 -0.292 5.420 -8.316 1.00 0.79 H new ATOM 0 HB3 LEU A 278 -1.133 6.213 -9.633 1.00 0.79 H new ATOM 0 HG LEU A 278 -0.030 7.589 -7.164 1.00 1.05 H new ATOM 0 HD11 LEU A 278 1.606 8.559 -8.733 1.00 1.66 H new ATOM 0 HD12 LEU A 278 1.727 6.784 -8.669 1.00 1.66 H new ATOM 0 HD13 LEU A 278 0.923 7.572 -10.047 1.00 1.66 H new ATOM 0 HD21 LEU A 278 -0.562 9.677 -8.366 1.00 1.68 H new ATOM 0 HD22 LEU A 278 -1.318 8.729 -9.668 1.00 1.68 H new ATOM 0 HD23 LEU A 278 -2.024 8.717 -8.034 1.00 1.68 H new ATOM 2062 N ASN A 279 -3.227 4.807 -9.682 1.00 0.66 N ATOM 2063 CA ASN A 279 -3.883 3.678 -10.328 1.00 0.67 C ATOM 2064 C ASN A 279 -2.999 2.434 -10.290 1.00 0.65 C ATOM 2065 O ASN A 279 -1.886 2.469 -9.768 1.00 0.68 O ATOM 2066 CB ASN A 279 -4.247 4.014 -11.778 1.00 0.78 C ATOM 2067 CG ASN A 279 -3.038 4.407 -12.608 1.00 1.15 C ATOM 2068 OD1 ASN A 279 -2.323 3.553 -13.127 1.00 1.69 O ATOM 2069 ND2 ASN A 279 -2.808 5.702 -12.751 1.00 1.42 N ATOM 0 H ASN A 279 -2.976 5.567 -10.315 1.00 0.66 H new ATOM 0 HA ASN A 279 -4.799 3.470 -9.775 1.00 0.67 H new ATOM 0 HB2 ASN A 279 -4.733 3.152 -12.236 1.00 0.78 H new ATOM 0 HB3 ASN A 279 -4.970 4.830 -11.787 1.00 0.78 H new ATOM 0 HD21 ASN A 279 -2.015 6.021 -13.307 1.00 1.42 H new ATOM 0 HD22 ASN A 279 -3.424 6.382 -12.305 1.00 1.42 H new ATOM 2076 N GLN A 280 -3.491 1.343 -10.851 1.00 0.72 N ATOM 2077 CA GLN A 280 -2.770 0.074 -10.818 1.00 0.79 C ATOM 2078 C GLN A 280 -1.456 0.148 -11.592 1.00 0.78 C ATOM 2079 O GLN A 280 -0.417 -0.308 -11.111 1.00 0.86 O ATOM 2080 CB GLN A 280 -3.660 -1.038 -11.372 1.00 0.97 C ATOM 2081 CG GLN A 280 -4.275 -0.715 -12.726 1.00 1.24 C ATOM 2082 CD GLN A 280 -5.202 -1.801 -13.239 1.00 1.49 C ATOM 2083 OE1 GLN A 280 -5.856 -2.511 -12.334 1.00 1.90 O flip ATOM 2084 NE2 GLN A 280 -5.337 -1.994 -14.447 1.00 1.85 N flip ATOM 0 H GLN A 280 -4.387 1.306 -11.336 1.00 0.72 H new ATOM 0 HA GLN A 280 -2.519 -0.147 -9.781 1.00 0.79 H new ATOM 0 HB2 GLN A 280 -3.072 -1.952 -11.459 1.00 0.97 H new ATOM 0 HB3 GLN A 280 -4.459 -1.240 -10.659 1.00 0.97 H new ATOM 0 HG2 GLN A 280 -4.829 0.221 -12.652 1.00 1.24 H new ATOM 0 HG3 GLN A 280 -3.477 -0.556 -13.451 1.00 1.24 H new ATOM 0 HE21 GLN A 280 -4.816 -1.427 -15.115 1.00 1.85 H new ATOM 0 HE22 GLN A 280 -5.970 -2.721 -14.780 1.00 1.85 H new ATOM 2093 N GLU A 281 -1.504 0.750 -12.774 1.00 0.80 N ATOM 2094 CA GLU A 281 -0.349 0.814 -13.657 1.00 0.88 C ATOM 2095 C GLU A 281 0.760 1.665 -13.045 1.00 0.84 C ATOM 2096 O GLU A 281 1.911 1.234 -12.950 1.00 0.91 O ATOM 2097 CB GLU A 281 -0.757 1.397 -15.012 1.00 1.01 C ATOM 2098 CG GLU A 281 -1.909 0.666 -15.685 1.00 1.15 C ATOM 2099 CD GLU A 281 -1.568 -0.764 -16.046 1.00 1.84 C ATOM 2100 OE1 GLU A 281 -0.739 -0.968 -16.953 1.00 2.03 O ATOM 2101 OE2 GLU A 281 -2.124 -1.692 -15.426 1.00 2.56 O ATOM 0 H GLU A 281 -2.339 1.204 -13.144 1.00 0.80 H new ATOM 0 HA GLU A 281 0.029 -0.199 -13.796 1.00 0.88 H new ATOM 0 HB2 GLU A 281 -1.035 2.442 -14.876 1.00 1.01 H new ATOM 0 HB3 GLU A 281 0.107 1.380 -15.677 1.00 1.01 H new ATOM 0 HG2 GLU A 281 -2.774 0.672 -15.021 1.00 1.15 H new ATOM 0 HG3 GLU A 281 -2.197 1.205 -16.588 1.00 1.15 H new ATOM 2108 N GLU A 282 0.408 2.872 -12.627 1.00 0.82 N ATOM 2109 CA GLU A 282 1.384 3.809 -12.082 1.00 0.88 C ATOM 2110 C GLU A 282 1.774 3.442 -10.655 1.00 0.83 C ATOM 2111 O GLU A 282 2.881 3.737 -10.214 1.00 0.91 O ATOM 2112 CB GLU A 282 0.836 5.237 -12.126 1.00 0.98 C ATOM 2113 CG GLU A 282 0.504 5.724 -13.529 1.00 1.10 C ATOM 2114 CD GLU A 282 1.710 5.751 -14.446 1.00 1.80 C ATOM 2115 OE1 GLU A 282 1.986 4.727 -15.105 1.00 2.67 O ATOM 2116 OE2 GLU A 282 2.382 6.800 -14.520 1.00 1.92 O ATOM 0 H GLU A 282 -0.548 3.228 -12.654 1.00 0.82 H new ATOM 0 HA GLU A 282 2.279 3.751 -12.701 1.00 0.88 H new ATOM 0 HB2 GLU A 282 -0.062 5.291 -11.511 1.00 0.98 H new ATOM 0 HB3 GLU A 282 1.568 5.911 -11.681 1.00 0.98 H new ATOM 0 HG2 GLU A 282 -0.260 5.077 -13.961 1.00 1.10 H new ATOM 0 HG3 GLU A 282 0.077 6.725 -13.469 1.00 1.10 H new ATOM 2123 N GLY A 283 0.872 2.772 -9.947 1.00 0.75 N ATOM 2124 CA GLY A 283 1.103 2.448 -8.548 1.00 0.78 C ATOM 2125 C GLY A 283 2.194 1.413 -8.339 1.00 0.84 C ATOM 2126 O GLY A 283 2.616 1.171 -7.208 1.00 1.06 O ATOM 0 H GLY A 283 -0.020 2.445 -10.318 1.00 0.75 H new ATOM 0 HA2 GLY A 283 1.369 3.359 -8.011 1.00 0.78 H new ATOM 0 HA3 GLY A 283 0.175 2.080 -8.110 1.00 0.78 H new ATOM 2130 N GLU A 284 2.648 0.794 -9.419 1.00 0.77 N ATOM 2131 CA GLU A 284 3.730 -0.174 -9.332 1.00 0.86 C ATOM 2132 C GLU A 284 5.088 0.517 -9.379 1.00 0.83 C ATOM 2133 O GLU A 284 6.101 -0.069 -9.001 1.00 0.92 O ATOM 2134 CB GLU A 284 3.639 -1.199 -10.467 1.00 1.00 C ATOM 2135 CG GLU A 284 2.424 -2.104 -10.386 1.00 1.26 C ATOM 2136 CD GLU A 284 2.458 -3.208 -11.422 1.00 1.48 C ATOM 2137 OE1 GLU A 284 3.230 -4.176 -11.240 1.00 1.84 O ATOM 2138 OE2 GLU A 284 1.712 -3.120 -12.421 1.00 1.98 O ATOM 0 H GLU A 284 2.286 0.944 -10.361 1.00 0.77 H new ATOM 0 HA GLU A 284 3.630 -0.690 -8.377 1.00 0.86 H new ATOM 0 HB2 GLU A 284 3.622 -0.670 -11.420 1.00 1.00 H new ATOM 0 HB3 GLU A 284 4.539 -1.814 -10.460 1.00 1.00 H new ATOM 0 HG2 GLU A 284 2.368 -2.545 -9.391 1.00 1.26 H new ATOM 0 HG3 GLU A 284 1.521 -1.509 -10.522 1.00 1.26 H new ATOM 2145 N TYR A 285 5.112 1.752 -9.871 1.00 0.79 N ATOM 2146 CA TYR A 285 6.367 2.471 -10.047 1.00 0.90 C ATOM 2147 C TYR A 285 6.391 3.812 -9.312 1.00 0.90 C ATOM 2148 O TYR A 285 7.431 4.229 -8.806 1.00 1.21 O ATOM 2149 CB TYR A 285 6.634 2.683 -11.537 1.00 1.03 C ATOM 2150 CG TYR A 285 6.679 1.389 -12.316 1.00 1.22 C ATOM 2151 CD1 TYR A 285 7.863 0.677 -12.449 1.00 1.60 C ATOM 2152 CD2 TYR A 285 5.542 0.888 -12.926 1.00 1.35 C ATOM 2153 CE1 TYR A 285 7.909 -0.499 -13.169 1.00 1.99 C ATOM 2154 CE2 TYR A 285 5.578 -0.289 -13.649 1.00 1.74 C ATOM 2155 CZ TYR A 285 6.759 -1.000 -13.729 1.00 2.03 C ATOM 2156 OH TYR A 285 6.810 -2.152 -14.483 1.00 2.50 O ATOM 0 H TYR A 285 4.281 2.272 -10.153 1.00 0.79 H new ATOM 0 HA TYR A 285 7.155 1.858 -9.609 1.00 0.90 H new ATOM 0 HB2 TYR A 285 5.857 3.325 -11.953 1.00 1.03 H new ATOM 0 HB3 TYR A 285 7.581 3.209 -11.660 1.00 1.03 H new ATOM 0 HD1 TYR A 285 8.763 1.049 -11.981 1.00 1.60 H new ATOM 0 HD2 TYR A 285 4.610 1.427 -12.835 1.00 1.35 H new ATOM 0 HE1 TYR A 285 8.845 -1.023 -13.292 1.00 1.99 H new ATOM 0 HE2 TYR A 285 4.690 -0.650 -14.147 1.00 1.74 H new ATOM 0 HH TYR A 285 5.911 -2.372 -14.806 1.00 2.50 H new ATOM 2166 N TYR A 286 5.253 4.493 -9.263 1.00 0.70 N ATOM 2167 CA TYR A 286 5.203 5.865 -8.763 1.00 0.77 C ATOM 2168 C TYR A 286 4.490 5.967 -7.416 1.00 0.67 C ATOM 2169 O TYR A 286 3.924 4.994 -6.916 1.00 0.63 O ATOM 2170 CB TYR A 286 4.480 6.767 -9.768 1.00 0.96 C ATOM 2171 CG TYR A 286 5.169 6.906 -11.108 1.00 1.13 C ATOM 2172 CD1 TYR A 286 4.987 5.952 -12.101 1.00 1.42 C ATOM 2173 CD2 TYR A 286 6.015 7.975 -11.372 1.00 1.46 C ATOM 2174 CE1 TYR A 286 5.626 6.063 -13.320 1.00 1.87 C ATOM 2175 CE2 TYR A 286 6.659 8.092 -12.589 1.00 1.96 C ATOM 2176 CZ TYR A 286 6.407 7.187 -13.581 1.00 2.12 C ATOM 2177 OH TYR A 286 7.107 7.241 -14.772 1.00 2.70 O ATOM 0 H TYR A 286 4.352 4.120 -9.563 1.00 0.70 H new ATOM 0 HA TYR A 286 6.235 6.188 -8.630 1.00 0.77 H new ATOM 0 HB2 TYR A 286 3.476 6.374 -9.931 1.00 0.96 H new ATOM 0 HB3 TYR A 286 4.367 7.758 -9.329 1.00 0.96 H new ATOM 0 HD1 TYR A 286 4.336 5.110 -11.917 1.00 1.42 H new ATOM 0 HD2 TYR A 286 6.172 8.728 -10.614 1.00 1.46 H new ATOM 0 HE1 TYR A 286 5.522 5.287 -14.063 1.00 1.87 H new ATOM 0 HE2 TYR A 286 7.360 8.897 -12.756 1.00 1.96 H new ATOM 0 HH TYR A 286 7.607 8.082 -14.820 1.00 2.70 H new ATOM 2187 N ASN A 287 4.532 7.170 -6.848 1.00 0.74 N ATOM 2188 CA ASN A 287 3.803 7.505 -5.628 1.00 0.78 C ATOM 2189 C ASN A 287 3.713 9.024 -5.516 1.00 0.73 C ATOM 2190 O ASN A 287 4.622 9.731 -5.959 1.00 0.80 O ATOM 2191 CB ASN A 287 4.486 6.923 -4.376 1.00 1.00 C ATOM 2192 CG ASN A 287 5.814 7.587 -4.047 1.00 1.10 C ATOM 2193 OD1 ASN A 287 5.861 8.596 -3.345 1.00 1.65 O ATOM 2194 ND2 ASN A 287 6.905 7.009 -4.524 1.00 1.30 N ATOM 0 H ASN A 287 5.077 7.945 -7.225 1.00 0.74 H new ATOM 0 HA ASN A 287 2.806 7.067 -5.685 1.00 0.78 H new ATOM 0 HB2 ASN A 287 3.815 7.028 -3.523 1.00 1.00 H new ATOM 0 HB3 ASN A 287 4.649 5.855 -4.524 1.00 1.00 H new ATOM 0 HD21 ASN A 287 7.823 7.400 -4.312 1.00 1.30 H new ATOM 0 HD22 ASN A 287 6.828 6.173 -5.103 1.00 1.30 H new ATOM 2201 N VAL A 288 2.622 9.534 -4.955 1.00 0.69 N ATOM 2202 CA VAL A 288 2.454 10.975 -4.822 1.00 0.69 C ATOM 2203 C VAL A 288 2.298 11.368 -3.354 1.00 0.59 C ATOM 2204 O VAL A 288 1.197 11.325 -2.799 1.00 0.60 O ATOM 2205 CB VAL A 288 1.242 11.490 -5.631 1.00 0.86 C ATOM 2206 CG1 VAL A 288 1.156 13.005 -5.565 1.00 1.18 C ATOM 2207 CG2 VAL A 288 1.324 11.028 -7.078 1.00 1.02 C ATOM 0 H VAL A 288 1.849 8.978 -4.589 1.00 0.69 H new ATOM 0 HA VAL A 288 3.353 11.440 -5.226 1.00 0.69 H new ATOM 0 HB VAL A 288 0.338 11.073 -5.187 1.00 0.86 H new ATOM 0 HG11 VAL A 288 0.296 13.346 -6.141 1.00 1.18 H new ATOM 0 HG12 VAL A 288 1.045 13.318 -4.527 1.00 1.18 H new ATOM 0 HG13 VAL A 288 2.066 13.439 -5.979 1.00 1.18 H new ATOM 0 HG21 VAL A 288 0.461 11.402 -7.629 1.00 1.02 H new ATOM 0 HG22 VAL A 288 2.238 11.412 -7.531 1.00 1.02 H new ATOM 0 HG23 VAL A 288 1.332 9.939 -7.112 1.00 1.02 H new ATOM 2217 N PRO A 289 3.408 11.747 -2.707 1.00 0.60 N ATOM 2218 CA PRO A 289 3.424 12.114 -1.286 1.00 0.63 C ATOM 2219 C PRO A 289 2.593 13.354 -0.971 1.00 0.66 C ATOM 2220 O PRO A 289 2.225 14.123 -1.861 1.00 0.82 O ATOM 2221 CB PRO A 289 4.904 12.395 -0.994 1.00 0.82 C ATOM 2222 CG PRO A 289 5.656 11.766 -2.115 1.00 0.90 C ATOM 2223 CD PRO A 289 4.748 11.842 -3.307 1.00 0.73 C ATOM 0 HA PRO A 289 2.989 11.321 -0.678 1.00 0.63 H new ATOM 0 HB2 PRO A 289 5.098 13.466 -0.944 1.00 0.82 H new ATOM 0 HB3 PRO A 289 5.202 11.972 -0.035 1.00 0.82 H new ATOM 0 HG2 PRO A 289 6.592 12.292 -2.302 1.00 0.90 H new ATOM 0 HG3 PRO A 289 5.912 10.732 -1.883 1.00 0.90 H new ATOM 0 HD2 PRO A 289 4.879 12.774 -3.856 1.00 0.73 H new ATOM 0 HD3 PRO A 289 4.935 11.030 -4.009 1.00 0.73 H new ATOM 2231 N ILE A 290 2.280 13.517 0.304 1.00 0.63 N ATOM 2232 CA ILE A 290 1.623 14.717 0.797 1.00 0.71 C ATOM 2233 C ILE A 290 2.596 15.463 1.702 1.00 0.85 C ATOM 2234 O ILE A 290 3.295 14.823 2.485 1.00 0.91 O ATOM 2235 CB ILE A 290 0.340 14.370 1.593 1.00 0.74 C ATOM 2236 CG1 ILE A 290 -0.581 13.478 0.757 1.00 0.72 C ATOM 2237 CG2 ILE A 290 -0.391 15.632 2.023 1.00 0.91 C ATOM 2238 CD1 ILE A 290 -1.864 13.092 1.461 1.00 1.48 C ATOM 0 H ILE A 290 2.474 12.823 1.026 1.00 0.63 H new ATOM 0 HA ILE A 290 1.333 15.335 -0.052 1.00 0.71 H new ATOM 0 HB ILE A 290 0.634 13.826 2.491 1.00 0.74 H new ATOM 0 HG12 ILE A 290 -0.828 13.995 -0.170 1.00 0.72 H new ATOM 0 HG13 ILE A 290 -0.042 12.571 0.482 1.00 0.72 H new ATOM 0 HG21 ILE A 290 -1.288 15.361 2.580 1.00 0.91 H new ATOM 0 HG22 ILE A 290 0.262 16.233 2.656 1.00 0.91 H new ATOM 0 HG23 ILE A 290 -0.672 16.208 1.141 1.00 0.91 H new ATOM 0 HD11 ILE A 290 -2.463 12.460 0.805 1.00 1.48 H new ATOM 0 HD12 ILE A 290 -1.628 12.546 2.374 1.00 1.48 H new ATOM 0 HD13 ILE A 290 -2.426 13.991 1.711 1.00 1.48 H new ATOM 2250 N PRO A 291 2.689 16.804 1.577 1.00 0.99 N ATOM 2251 CA PRO A 291 3.590 17.625 2.393 1.00 1.19 C ATOM 2252 C PRO A 291 3.663 17.166 3.850 1.00 1.30 C ATOM 2253 O PRO A 291 4.690 16.632 4.282 1.00 1.52 O ATOM 2254 CB PRO A 291 2.967 19.016 2.287 1.00 1.31 C ATOM 2255 CG PRO A 291 2.329 19.045 0.938 1.00 1.23 C ATOM 2256 CD PRO A 291 1.937 17.626 0.606 1.00 1.04 C ATOM 0 HA PRO A 291 4.622 17.571 2.047 1.00 1.19 H new ATOM 0 HB2 PRO A 291 2.233 19.182 3.076 1.00 1.31 H new ATOM 0 HB3 PRO A 291 3.722 19.796 2.385 1.00 1.31 H new ATOM 0 HG2 PRO A 291 1.455 19.697 0.938 1.00 1.23 H new ATOM 0 HG3 PRO A 291 3.020 19.439 0.193 1.00 1.23 H new ATOM 0 HD2 PRO A 291 0.862 17.476 0.706 1.00 1.04 H new ATOM 0 HD3 PRO A 291 2.200 17.370 -0.420 1.00 1.04 H new ATOM 2264 N GLU A 292 2.561 17.366 4.582 1.00 1.32 N ATOM 2265 CA GLU A 292 2.420 16.912 5.970 1.00 1.55 C ATOM 2266 C GLU A 292 3.696 17.111 6.785 1.00 1.67 C ATOM 2267 O GLU A 292 4.233 16.164 7.368 1.00 1.92 O ATOM 2268 CB GLU A 292 1.990 15.447 6.002 1.00 1.85 C ATOM 2269 CG GLU A 292 0.580 15.235 5.492 1.00 2.45 C ATOM 2270 CD GLU A 292 -0.460 15.895 6.372 1.00 3.31 C ATOM 2271 OE1 GLU A 292 -0.717 17.104 6.197 1.00 4.15 O ATOM 2272 OE2 GLU A 292 -1.032 15.209 7.240 1.00 3.48 O ATOM 0 H GLU A 292 1.737 17.850 4.226 1.00 1.32 H new ATOM 0 HA GLU A 292 1.649 17.528 6.434 1.00 1.55 H new ATOM 0 HB2 GLU A 292 2.681 14.858 5.400 1.00 1.85 H new ATOM 0 HB3 GLU A 292 2.061 15.075 7.024 1.00 1.85 H new ATOM 0 HG2 GLU A 292 0.500 15.632 4.480 1.00 2.45 H new ATOM 0 HG3 GLU A 292 0.375 14.166 5.432 1.00 2.45 H new ATOM 2279 N GLY A 293 4.179 18.340 6.813 1.00 1.93 N ATOM 2280 CA GLY A 293 5.389 18.648 7.541 1.00 2.35 C ATOM 2281 C GLY A 293 5.494 20.123 7.845 1.00 2.93 C ATOM 2282 O GLY A 293 6.100 20.862 7.040 1.00 3.26 O ATOM 2283 OXT GLY A 293 4.949 20.556 8.876 1.00 3.55 O ATOM 0 H GLY A 293 3.751 19.136 6.341 1.00 1.93 H new ATOM 0 HA2 GLY A 293 5.408 18.082 8.472 1.00 2.35 H new ATOM 0 HA3 GLY A 293 6.255 18.333 6.959 1.00 2.35 H new TER 2287 GLY A 293 HETATM 2288 CA CA A 301 -15.551 -5.100 0.655 1.00 0.46 CA HETATM 2289 CA CA A 302 -16.057 -3.747 -2.603 1.00 0.50 CA