USER MOD reduce.3.24.130724 H: found=0, std=0, add=645, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 646 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 Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 96 TYR OH : rot 169:sc= -0.562 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 ASN : amide:sc= 0.836 K(o=0.84,f=-0.46) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot -150:sc= -1.1 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 132 ASN : amide:sc= -0.0108 X(o=-0.011,f=-0.34) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 TYR OH : rot 131:sc= 1.48 USER MOD Single : A 149 SER OG : rot 180:sc= -0.385 USER MOD Single : A 152 SER OG : rot 119:sc= 1.11 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 157 ASN : amide:sc= -0.826 X(o=-0.83,f=-1.3) USER MOD Single : A 160 SER OG : rot 37:sc= 0.643 USER MOD Single : A 163 ASN : amide:sc= -0.376 K(o=-0.38,f=-1) USER MOD Single : A 164 LYS NZ :NH3+ -155:sc= -1.36! (180deg=-2.2!) USER MOD ----------------------------------------------------------------- ATOM 101 N LEU A 90 0.292 -9.537 -11.824 1.00 0.00 N ATOM 102 CA LEU A 90 1.352 -8.611 -11.442 1.00 0.00 C ATOM 103 C LEU A 90 1.633 -7.613 -12.561 1.00 0.00 C ATOM 104 O LEU A 90 1.394 -7.880 -13.739 1.00 0.00 O ATOM 105 CB LEU A 90 2.629 -9.381 -11.098 1.00 0.00 C ATOM 106 CG LEU A 90 3.572 -9.673 -12.265 1.00 0.00 C ATOM 107 CD1 LEU A 90 4.442 -8.462 -12.565 1.00 0.00 C ATOM 108 CD2 LEU A 90 4.434 -10.890 -11.962 1.00 0.00 C ATOM 0 HA LEU A 90 1.019 -8.059 -10.563 1.00 0.00 H new ATOM 0 HB2 LEU A 90 3.179 -8.815 -10.346 1.00 0.00 H new ATOM 0 HB3 LEU A 90 2.346 -10.329 -10.640 1.00 0.00 H new ATOM 0 HG LEU A 90 2.970 -9.889 -13.148 1.00 0.00 H new ATOM 0 HD11 LEU A 90 5.107 -8.689 -13.399 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.808 -7.615 -12.827 1.00 0.00 H new ATOM 0 HD13 LEU A 90 5.035 -8.213 -11.685 1.00 0.00 H new ATOM 0 HD21 LEU A 90 5.099 -11.083 -12.804 1.00 0.00 H new ATOM 0 HD22 LEU A 90 5.027 -10.702 -11.067 1.00 0.00 H new ATOM 0 HD23 LEU A 90 3.794 -11.757 -11.798 1.00 0.00 H new ATOM 120 N PRO A 91 2.155 -6.435 -12.187 1.00 0.00 N ATOM 121 CA PRO A 91 2.483 -5.375 -13.145 1.00 0.00 C ATOM 122 C PRO A 91 3.676 -5.735 -14.023 1.00 0.00 C ATOM 123 O PRO A 91 4.769 -6.005 -13.525 1.00 0.00 O ATOM 124 CB PRO A 91 2.820 -4.180 -12.249 1.00 0.00 C ATOM 125 CG PRO A 91 3.265 -4.785 -10.962 1.00 0.00 C ATOM 126 CD PRO A 91 2.466 -6.049 -10.801 1.00 0.00 C ATOM 0 HA PRO A 91 1.665 -5.187 -13.841 1.00 0.00 H new ATOM 0 HB2 PRO A 91 3.604 -3.564 -12.689 1.00 0.00 H new ATOM 0 HB3 PRO A 91 1.952 -3.536 -12.105 1.00 0.00 H new ATOM 0 HG2 PRO A 91 4.334 -4.998 -10.980 1.00 0.00 H new ATOM 0 HG3 PRO A 91 3.090 -4.104 -10.129 1.00 0.00 H new ATOM 0 HD2 PRO A 91 3.037 -6.822 -10.287 1.00 0.00 H new ATOM 0 HD3 PRO A 91 1.561 -5.880 -10.218 1.00 0.00 H new ATOM 134 N LYS A 92 3.460 -5.738 -15.334 1.00 0.00 N ATOM 135 CA LYS A 92 4.517 -6.064 -16.284 1.00 0.00 C ATOM 136 C LYS A 92 5.587 -4.977 -16.300 1.00 0.00 C ATOM 137 O LYS A 92 6.782 -5.269 -16.239 1.00 0.00 O ATOM 138 CB LYS A 92 3.933 -6.240 -17.688 1.00 0.00 C ATOM 139 CG LYS A 92 4.695 -7.239 -18.542 1.00 0.00 C ATOM 140 CD LYS A 92 4.089 -8.629 -18.448 1.00 0.00 C ATOM 141 CE LYS A 92 4.736 -9.446 -17.341 1.00 0.00 C ATOM 142 NZ LYS A 92 4.084 -10.775 -17.178 1.00 0.00 N ATOM 0 H LYS A 92 2.561 -5.518 -15.763 1.00 0.00 H new ATOM 0 HA LYS A 92 4.979 -7.000 -15.969 1.00 0.00 H new ATOM 0 HB2 LYS A 92 2.896 -6.564 -17.603 1.00 0.00 H new ATOM 0 HB3 LYS A 92 3.925 -5.274 -18.193 1.00 0.00 H new ATOM 0 HG2 LYS A 92 4.691 -6.909 -19.581 1.00 0.00 H new ATOM 0 HG3 LYS A 92 5.736 -7.273 -18.222 1.00 0.00 H new ATOM 0 HD2 LYS A 92 3.018 -8.548 -18.263 1.00 0.00 H new ATOM 0 HD3 LYS A 92 4.210 -9.145 -19.401 1.00 0.00 H new ATOM 0 HE2 LYS A 92 5.794 -9.585 -17.564 1.00 0.00 H new ATOM 0 HE3 LYS A 92 4.678 -8.895 -16.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 4.554 -11.301 -16.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 3.080 -10.642 -16.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 4.162 -11.311 -18.066 1.00 0.00 H new ATOM 156 N SER A 93 5.151 -3.724 -16.381 1.00 0.00 N ATOM 157 CA SER A 93 6.073 -2.594 -16.407 1.00 0.00 C ATOM 158 C SER A 93 5.748 -1.603 -15.293 1.00 0.00 C ATOM 159 O SER A 93 4.613 -1.503 -14.828 1.00 0.00 O ATOM 160 CB SER A 93 6.013 -1.891 -17.764 1.00 0.00 C ATOM 161 OG SER A 93 4.944 -0.962 -17.811 1.00 0.00 O ATOM 0 H SER A 93 4.165 -3.466 -16.430 1.00 0.00 H new ATOM 0 HA SER A 93 7.082 -2.975 -16.248 1.00 0.00 H new ATOM 0 HB2 SER A 93 6.955 -1.376 -17.952 1.00 0.00 H new ATOM 0 HB3 SER A 93 5.891 -2.631 -18.555 1.00 0.00 H new ATOM 0 HG SER A 93 4.929 -0.525 -18.688 1.00 0.00 H new ATOM 167 N PRO A 94 6.770 -0.852 -14.855 1.00 0.00 N ATOM 168 CA PRO A 94 6.619 0.146 -13.792 1.00 0.00 C ATOM 169 C PRO A 94 5.797 1.350 -14.238 1.00 0.00 C ATOM 170 O PRO A 94 5.506 1.529 -15.421 1.00 0.00 O ATOM 171 CB PRO A 94 8.061 0.564 -13.492 1.00 0.00 C ATOM 172 CG PRO A 94 8.805 0.288 -14.752 1.00 0.00 C ATOM 173 CD PRO A 94 8.150 -0.918 -15.365 1.00 0.00 C ATOM 0 HA PRO A 94 6.088 -0.255 -12.929 1.00 0.00 H new ATOM 0 HB2 PRO A 94 8.119 1.618 -13.221 1.00 0.00 H new ATOM 0 HB3 PRO A 94 8.472 -0.003 -12.657 1.00 0.00 H new ATOM 0 HG2 PRO A 94 8.759 1.142 -15.427 1.00 0.00 H new ATOM 0 HG3 PRO A 94 9.859 0.099 -14.549 1.00 0.00 H new ATOM 0 HD2 PRO A 94 8.178 -0.881 -16.454 1.00 0.00 H new ATOM 0 HD3 PRO A 94 8.646 -1.841 -15.065 1.00 0.00 H new ATOM 181 N PRO A 95 5.413 2.197 -13.272 1.00 0.00 N ATOM 182 CA PRO A 95 5.753 1.994 -11.860 1.00 0.00 C ATOM 183 C PRO A 95 5.013 0.808 -11.251 1.00 0.00 C ATOM 184 O PRO A 95 4.161 0.197 -11.896 1.00 0.00 O ATOM 185 CB PRO A 95 5.308 3.300 -11.197 1.00 0.00 C ATOM 186 CG PRO A 95 4.238 3.831 -12.087 1.00 0.00 C ATOM 187 CD PRO A 95 4.617 3.417 -13.482 1.00 0.00 C ATOM 0 HA PRO A 95 6.811 1.770 -11.723 1.00 0.00 H new ATOM 0 HB2 PRO A 95 4.933 3.124 -10.189 1.00 0.00 H new ATOM 0 HB3 PRO A 95 6.137 4.003 -11.111 1.00 0.00 H new ATOM 0 HG2 PRO A 95 3.264 3.427 -11.811 1.00 0.00 H new ATOM 0 HG3 PRO A 95 4.167 4.916 -12.008 1.00 0.00 H new ATOM 0 HD2 PRO A 95 3.738 3.222 -14.096 1.00 0.00 H new ATOM 0 HD3 PRO A 95 5.194 4.191 -13.988 1.00 0.00 H new ATOM 195 N TYR A 96 5.345 0.487 -10.005 1.00 0.00 N ATOM 196 CA TYR A 96 4.713 -0.627 -9.309 1.00 0.00 C ATOM 197 C TYR A 96 4.022 -0.152 -8.034 1.00 0.00 C ATOM 198 O TYR A 96 4.662 0.384 -7.129 1.00 0.00 O ATOM 199 CB TYR A 96 5.751 -1.699 -8.971 1.00 0.00 C ATOM 200 CG TYR A 96 6.466 -2.252 -10.182 1.00 0.00 C ATOM 201 CD1 TYR A 96 5.756 -2.808 -11.239 1.00 0.00 C ATOM 202 CD2 TYR A 96 7.852 -2.221 -10.269 1.00 0.00 C ATOM 203 CE1 TYR A 96 6.405 -3.315 -12.348 1.00 0.00 C ATOM 204 CE2 TYR A 96 8.510 -2.725 -11.375 1.00 0.00 C ATOM 205 CZ TYR A 96 7.782 -3.271 -12.411 1.00 0.00 C ATOM 206 OH TYR A 96 8.433 -3.775 -13.513 1.00 0.00 O ATOM 0 H TYR A 96 6.048 0.983 -9.457 1.00 0.00 H new ATOM 0 HA TYR A 96 3.960 -1.055 -9.970 1.00 0.00 H new ATOM 0 HB2 TYR A 96 6.487 -1.277 -8.286 1.00 0.00 H new ATOM 0 HB3 TYR A 96 5.258 -2.517 -8.445 1.00 0.00 H new ATOM 0 HD1 TYR A 96 4.678 -2.844 -11.193 1.00 0.00 H new ATOM 0 HD2 TYR A 96 8.425 -1.796 -9.458 1.00 0.00 H new ATOM 0 HE1 TYR A 96 5.837 -3.743 -13.161 1.00 0.00 H new ATOM 0 HE2 TYR A 96 9.588 -2.691 -11.428 1.00 0.00 H new ATOM 0 HH TYR A 96 9.377 -3.512 -13.484 1.00 0.00 H new ATOM 216 N THR A 97 2.709 -0.354 -7.970 1.00 0.00 N ATOM 217 CA THR A 97 1.930 0.053 -6.807 1.00 0.00 C ATOM 218 C THR A 97 1.284 -1.150 -6.130 1.00 0.00 C ATOM 219 O THR A 97 0.651 -1.978 -6.785 1.00 0.00 O ATOM 220 CB THR A 97 0.831 1.062 -7.193 1.00 0.00 C ATOM 221 OG1 THR A 97 1.379 2.088 -8.028 1.00 0.00 O ATOM 222 CG2 THR A 97 0.211 1.688 -5.953 1.00 0.00 C ATOM 0 H THR A 97 2.164 -0.797 -8.710 1.00 0.00 H new ATOM 0 HA THR A 97 2.623 0.529 -6.113 1.00 0.00 H new ATOM 0 HB THR A 97 0.053 0.527 -7.738 1.00 0.00 H new ATOM 0 HG1 THR A 97 0.674 2.724 -8.270 1.00 0.00 H new ATOM 0 HG21 THR A 97 -0.562 2.397 -6.251 1.00 0.00 H new ATOM 0 HG22 THR A 97 -0.231 0.908 -5.334 1.00 0.00 H new ATOM 0 HG23 THR A 97 0.981 2.209 -5.385 1.00 0.00 H new ATOM 230 N ALA A 98 1.447 -1.240 -4.814 1.00 0.00 N ATOM 231 CA ALA A 98 0.878 -2.341 -4.047 1.00 0.00 C ATOM 232 C ALA A 98 -0.277 -1.862 -3.174 1.00 0.00 C ATOM 233 O ALA A 98 -0.222 -0.778 -2.594 1.00 0.00 O ATOM 234 CB ALA A 98 1.950 -2.999 -3.192 1.00 0.00 C ATOM 0 H ALA A 98 1.969 -0.563 -4.257 1.00 0.00 H new ATOM 0 HA ALA A 98 0.488 -3.077 -4.750 1.00 0.00 H new ATOM 0 HB1 ALA A 98 1.510 -3.819 -2.625 1.00 0.00 H new ATOM 0 HB2 ALA A 98 2.741 -3.385 -3.834 1.00 0.00 H new ATOM 0 HB3 ALA A 98 2.368 -2.265 -2.503 1.00 0.00 H new ATOM 240 N PHE A 99 -1.324 -2.677 -3.086 1.00 0.00 N ATOM 241 CA PHE A 99 -2.493 -2.335 -2.285 1.00 0.00 C ATOM 242 C PHE A 99 -2.550 -3.182 -1.017 1.00 0.00 C ATOM 243 O PHE A 99 -2.399 -4.404 -1.065 1.00 0.00 O ATOM 244 CB PHE A 99 -3.772 -2.532 -3.102 1.00 0.00 C ATOM 245 CG PHE A 99 -5.010 -2.647 -2.258 1.00 0.00 C ATOM 246 CD1 PHE A 99 -5.266 -3.800 -1.534 1.00 0.00 C ATOM 247 CD2 PHE A 99 -5.917 -1.602 -2.191 1.00 0.00 C ATOM 248 CE1 PHE A 99 -6.404 -3.909 -0.757 1.00 0.00 C ATOM 249 CE2 PHE A 99 -7.057 -1.705 -1.415 1.00 0.00 C ATOM 250 CZ PHE A 99 -7.301 -2.860 -0.698 1.00 0.00 C ATOM 0 H PHE A 99 -1.386 -3.578 -3.560 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.412 -1.287 -1.997 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -3.887 -1.694 -3.790 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -3.671 -3.431 -3.709 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -4.568 -4.623 -1.577 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -5.732 -0.697 -2.751 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -6.592 -4.813 -0.197 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -7.756 -0.883 -1.370 1.00 0.00 H new ATOM 0 HZ PHE A 99 -8.191 -2.943 -0.092 1.00 0.00 H new ATOM 260 N LEU A 100 -2.769 -2.525 0.116 1.00 0.00 N ATOM 261 CA LEU A 100 -2.846 -3.216 1.399 1.00 0.00 C ATOM 262 C LEU A 100 -4.246 -3.106 1.994 1.00 0.00 C ATOM 263 O LEU A 100 -4.842 -2.029 2.009 1.00 0.00 O ATOM 264 CB LEU A 100 -1.818 -2.639 2.374 1.00 0.00 C ATOM 265 CG LEU A 100 -0.367 -2.628 1.891 1.00 0.00 C ATOM 266 CD1 LEU A 100 0.429 -1.555 2.617 1.00 0.00 C ATOM 267 CD2 LEU A 100 0.272 -3.995 2.089 1.00 0.00 C ATOM 0 H LEU A 100 -2.896 -1.515 0.173 1.00 0.00 H new ATOM 0 HA LEU A 100 -2.625 -4.270 1.230 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -2.108 -1.616 2.613 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -1.867 -3.209 3.302 1.00 0.00 H new ATOM 0 HG LEU A 100 -0.361 -2.398 0.826 1.00 0.00 H new ATOM 0 HD11 LEU A 100 1.459 -1.562 2.260 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -0.015 -0.579 2.423 1.00 0.00 H new ATOM 0 HD13 LEU A 100 0.415 -1.754 3.689 1.00 0.00 H new ATOM 0 HD21 LEU A 100 1.304 -3.968 1.740 1.00 0.00 H new ATOM 0 HD22 LEU A 100 0.254 -4.255 3.147 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -0.284 -4.742 1.522 1.00 0.00 H new ATOM 279 N GLY A 101 -4.765 -4.227 2.486 1.00 0.00 N ATOM 280 CA GLY A 101 -6.090 -4.234 3.078 1.00 0.00 C ATOM 281 C GLY A 101 -6.077 -4.691 4.523 1.00 0.00 C ATOM 282 O GLY A 101 -5.077 -5.221 5.004 1.00 0.00 O ATOM 0 H GLY A 101 -4.291 -5.130 2.485 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -6.515 -3.232 3.021 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -6.740 -4.890 2.499 1.00 0.00 H new ATOM 286 N ASN A 102 -7.191 -4.484 5.218 1.00 0.00 N ATOM 287 CA ASN A 102 -7.303 -4.877 6.618 1.00 0.00 C ATOM 288 C ASN A 102 -6.125 -4.345 7.428 1.00 0.00 C ATOM 289 O ASN A 102 -5.465 -5.094 8.149 1.00 0.00 O ATOM 290 CB ASN A 102 -7.372 -6.401 6.737 1.00 0.00 C ATOM 291 CG ASN A 102 -7.889 -6.852 8.090 1.00 0.00 C ATOM 292 OD1 ASN A 102 -8.871 -6.316 8.602 1.00 0.00 O ATOM 293 ND2 ASN A 102 -7.226 -7.843 8.675 1.00 0.00 N ATOM 0 H ASN A 102 -8.029 -4.046 4.835 1.00 0.00 H new ATOM 0 HA ASN A 102 -8.220 -4.446 7.019 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -8.020 -6.795 5.954 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -6.380 -6.821 6.572 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -7.526 -8.189 9.586 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -6.417 -8.258 8.213 1.00 0.00 H new ATOM 300 N LEU A 103 -5.868 -3.048 7.305 1.00 0.00 N ATOM 301 CA LEU A 103 -4.770 -2.414 8.027 1.00 0.00 C ATOM 302 C LEU A 103 -5.162 -2.126 9.472 1.00 0.00 C ATOM 303 O LEU A 103 -6.300 -1.764 9.772 1.00 0.00 O ATOM 304 CB LEU A 103 -4.358 -1.116 7.330 1.00 0.00 C ATOM 305 CG LEU A 103 -3.531 -1.273 6.054 1.00 0.00 C ATOM 306 CD1 LEU A 103 -3.596 -0.005 5.216 1.00 0.00 C ATOM 307 CD2 LEU A 103 -2.087 -1.617 6.392 1.00 0.00 C ATOM 0 H LEU A 103 -6.405 -2.414 6.712 1.00 0.00 H new ATOM 0 HA LEU A 103 -3.925 -3.102 8.030 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -5.261 -0.555 7.087 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -3.788 -0.513 8.037 1.00 0.00 H new ATOM 0 HG LEU A 103 -3.952 -2.092 5.471 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -3.001 -0.136 4.312 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -4.632 0.198 4.943 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -3.202 0.832 5.792 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -1.514 -1.725 5.471 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -1.655 -0.820 6.997 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -2.057 -2.553 6.950 1.00 0.00 H new ATOM 319 N PRO A 104 -4.198 -2.289 10.391 1.00 0.00 N ATOM 320 CA PRO A 104 -4.419 -2.050 11.820 1.00 0.00 C ATOM 321 C PRO A 104 -4.607 -0.570 12.138 1.00 0.00 C ATOM 322 O PRO A 104 -3.798 0.268 11.740 1.00 0.00 O ATOM 323 CB PRO A 104 -3.137 -2.577 12.470 1.00 0.00 C ATOM 324 CG PRO A 104 -2.102 -2.474 11.404 1.00 0.00 C ATOM 325 CD PRO A 104 -2.819 -2.719 10.105 1.00 0.00 C ATOM 0 HA PRO A 104 -5.326 -2.536 12.179 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -2.865 -1.986 13.345 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -3.258 -3.607 12.806 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -1.632 -1.491 11.411 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -1.310 -3.207 11.557 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -2.380 -2.145 9.289 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -2.777 -3.769 9.815 1.00 0.00 H new ATOM 333 N TYR A 105 -5.679 -0.256 12.857 1.00 0.00 N ATOM 334 CA TYR A 105 -5.975 1.123 13.226 1.00 0.00 C ATOM 335 C TYR A 105 -4.723 1.831 13.735 1.00 0.00 C ATOM 336 O TYR A 105 -4.641 3.059 13.719 1.00 0.00 O ATOM 337 CB TYR A 105 -7.068 1.164 14.295 1.00 0.00 C ATOM 338 CG TYR A 105 -6.532 1.148 15.709 1.00 0.00 C ATOM 339 CD1 TYR A 105 -6.029 2.303 16.295 1.00 0.00 C ATOM 340 CD2 TYR A 105 -6.530 -0.022 16.459 1.00 0.00 C ATOM 341 CE1 TYR A 105 -5.538 2.293 17.587 1.00 0.00 C ATOM 342 CE2 TYR A 105 -6.043 -0.041 17.752 1.00 0.00 C ATOM 343 CZ TYR A 105 -5.547 1.119 18.311 1.00 0.00 C ATOM 344 OH TYR A 105 -5.060 1.105 19.598 1.00 0.00 O ATOM 0 H TYR A 105 -6.357 -0.938 13.196 1.00 0.00 H new ATOM 0 HA TYR A 105 -6.328 1.643 12.335 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -7.670 2.062 14.153 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -7.732 0.310 14.157 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -6.022 3.224 15.731 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -6.916 -0.932 16.024 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -5.149 3.199 18.027 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -6.051 -0.958 18.322 1.00 0.00 H new ATOM 0 HH TYR A 105 -5.140 0.201 19.968 1.00 0.00 H new ATOM 354 N ASP A 106 -3.750 1.047 14.185 1.00 0.00 N ATOM 355 CA ASP A 106 -2.500 1.596 14.697 1.00 0.00 C ATOM 356 C ASP A 106 -1.393 1.497 13.652 1.00 0.00 C ATOM 357 O ASP A 106 -0.221 1.332 13.988 1.00 0.00 O ATOM 358 CB ASP A 106 -2.081 0.864 15.973 1.00 0.00 C ATOM 359 CG ASP A 106 -1.054 1.639 16.775 1.00 0.00 C ATOM 360 OD1 ASP A 106 -1.243 2.860 16.959 1.00 0.00 O ATOM 361 OD2 ASP A 106 -0.062 1.025 17.219 1.00 0.00 O ATOM 0 H ASP A 106 -3.803 0.029 14.206 1.00 0.00 H new ATOM 0 HA ASP A 106 -2.663 2.649 14.928 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -2.961 0.685 16.591 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -1.672 -0.112 15.711 1.00 0.00 H new ATOM 366 N VAL A 107 -1.775 1.598 12.382 1.00 0.00 N ATOM 367 CA VAL A 107 -0.815 1.520 11.287 1.00 0.00 C ATOM 368 C VAL A 107 -0.146 2.868 11.045 1.00 0.00 C ATOM 369 O VAL A 107 -0.816 3.868 10.783 1.00 0.00 O ATOM 370 CB VAL A 107 -1.488 1.051 9.984 1.00 0.00 C ATOM 371 CG1 VAL A 107 -2.711 1.903 9.678 1.00 0.00 C ATOM 372 CG2 VAL A 107 -0.498 1.091 8.829 1.00 0.00 C ATOM 0 H VAL A 107 -2.742 1.734 12.087 1.00 0.00 H new ATOM 0 HA VAL A 107 -0.059 0.791 11.580 1.00 0.00 H new ATOM 0 HB VAL A 107 -1.817 0.020 10.116 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -3.174 1.557 8.754 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -3.427 1.819 10.496 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -2.410 2.944 9.565 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -0.990 0.756 7.916 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -0.137 2.111 8.694 1.00 0.00 H new ATOM 0 HG23 VAL A 107 0.344 0.435 9.049 1.00 0.00 H new ATOM 382 N THR A 108 1.180 2.889 11.134 1.00 0.00 N ATOM 383 CA THR A 108 1.940 4.115 10.925 1.00 0.00 C ATOM 384 C THR A 108 2.808 4.017 9.675 1.00 0.00 C ATOM 385 O THR A 108 3.093 2.923 9.191 1.00 0.00 O ATOM 386 CB THR A 108 2.838 4.432 12.136 1.00 0.00 C ATOM 387 OG1 THR A 108 3.911 3.487 12.211 1.00 0.00 O ATOM 388 CG2 THR A 108 2.036 4.399 13.428 1.00 0.00 C ATOM 0 H THR A 108 1.750 2.071 11.349 1.00 0.00 H new ATOM 0 HA THR A 108 1.215 4.919 10.799 1.00 0.00 H new ATOM 0 HB THR A 108 3.245 5.434 12.005 1.00 0.00 H new ATOM 0 HG1 THR A 108 4.175 3.365 13.147 1.00 0.00 H new ATOM 0 HG21 THR A 108 2.691 4.626 14.269 1.00 0.00 H new ATOM 0 HG22 THR A 108 1.238 5.140 13.380 1.00 0.00 H new ATOM 0 HG23 THR A 108 1.603 3.408 13.562 1.00 0.00 H new ATOM 396 N GLU A 109 3.224 5.169 9.158 1.00 0.00 N ATOM 397 CA GLU A 109 4.060 5.212 7.964 1.00 0.00 C ATOM 398 C GLU A 109 5.327 4.384 8.156 1.00 0.00 C ATOM 399 O GLU A 109 5.768 3.685 7.245 1.00 0.00 O ATOM 400 CB GLU A 109 4.428 6.658 7.624 1.00 0.00 C ATOM 401 CG GLU A 109 4.803 6.863 6.166 1.00 0.00 C ATOM 402 CD GLU A 109 5.781 8.006 5.970 1.00 0.00 C ATOM 403 OE1 GLU A 109 5.403 9.164 6.244 1.00 0.00 O ATOM 404 OE2 GLU A 109 6.924 7.741 5.543 1.00 0.00 O ATOM 0 H GLU A 109 2.996 6.084 9.547 1.00 0.00 H new ATOM 0 HA GLU A 109 3.491 4.786 7.138 1.00 0.00 H new ATOM 0 HB2 GLU A 109 3.586 7.306 7.868 1.00 0.00 H new ATOM 0 HB3 GLU A 109 5.262 6.969 8.252 1.00 0.00 H new ATOM 0 HG2 GLU A 109 5.240 5.944 5.775 1.00 0.00 H new ATOM 0 HG3 GLU A 109 3.901 7.058 5.587 1.00 0.00 H new ATOM 411 N GLU A 110 5.908 4.471 9.349 1.00 0.00 N ATOM 412 CA GLU A 110 7.126 3.732 9.661 1.00 0.00 C ATOM 413 C GLU A 110 6.852 2.232 9.715 1.00 0.00 C ATOM 414 O GLU A 110 7.717 1.420 9.387 1.00 0.00 O ATOM 415 CB GLU A 110 7.708 4.204 10.995 1.00 0.00 C ATOM 416 CG GLU A 110 7.214 3.407 12.190 1.00 0.00 C ATOM 417 CD GLU A 110 7.923 3.785 13.476 1.00 0.00 C ATOM 418 OE1 GLU A 110 8.110 4.996 13.717 1.00 0.00 O ATOM 419 OE2 GLU A 110 8.290 2.869 14.242 1.00 0.00 O ATOM 0 H GLU A 110 5.555 5.045 10.114 1.00 0.00 H new ATOM 0 HA GLU A 110 7.850 3.924 8.869 1.00 0.00 H new ATOM 0 HB2 GLU A 110 8.795 4.140 10.950 1.00 0.00 H new ATOM 0 HB3 GLU A 110 7.456 5.255 11.140 1.00 0.00 H new ATOM 0 HG2 GLU A 110 6.142 3.566 12.310 1.00 0.00 H new ATOM 0 HG3 GLU A 110 7.359 2.344 11.998 1.00 0.00 H new ATOM 426 N SER A 111 5.643 1.871 10.132 1.00 0.00 N ATOM 427 CA SER A 111 5.255 0.469 10.234 1.00 0.00 C ATOM 428 C SER A 111 5.351 -0.221 8.876 1.00 0.00 C ATOM 429 O SER A 111 5.716 -1.394 8.789 1.00 0.00 O ATOM 430 CB SER A 111 3.831 0.350 10.780 1.00 0.00 C ATOM 431 OG SER A 111 3.661 -0.859 11.499 1.00 0.00 O ATOM 0 H SER A 111 4.914 2.531 10.405 1.00 0.00 H new ATOM 0 HA SER A 111 5.942 -0.024 10.922 1.00 0.00 H new ATOM 0 HB2 SER A 111 3.616 1.197 11.431 1.00 0.00 H new ATOM 0 HB3 SER A 111 3.118 0.391 9.957 1.00 0.00 H new ATOM 0 HG SER A 111 2.743 -0.911 11.839 1.00 0.00 H new ATOM 437 N ILE A 112 5.021 0.515 7.821 1.00 0.00 N ATOM 438 CA ILE A 112 5.070 -0.024 6.468 1.00 0.00 C ATOM 439 C ILE A 112 6.509 -0.269 6.026 1.00 0.00 C ATOM 440 O ILE A 112 6.801 -1.243 5.332 1.00 0.00 O ATOM 441 CB ILE A 112 4.389 0.920 5.460 1.00 0.00 C ATOM 442 CG1 ILE A 112 2.881 0.969 5.713 1.00 0.00 C ATOM 443 CG2 ILE A 112 4.678 0.471 4.035 1.00 0.00 C ATOM 444 CD1 ILE A 112 2.501 1.753 6.949 1.00 0.00 C ATOM 0 H ILE A 112 4.717 1.487 7.877 1.00 0.00 H new ATOM 0 HA ILE A 112 4.531 -0.971 6.486 1.00 0.00 H new ATOM 0 HB ILE A 112 4.794 1.923 5.593 1.00 0.00 H new ATOM 0 HG12 ILE A 112 2.390 1.412 4.847 1.00 0.00 H new ATOM 0 HG13 ILE A 112 2.503 -0.049 5.808 1.00 0.00 H new ATOM 0 HG21 ILE A 112 4.190 1.148 3.334 1.00 0.00 H new ATOM 0 HG22 ILE A 112 5.754 0.482 3.861 1.00 0.00 H new ATOM 0 HG23 ILE A 112 4.297 -0.540 3.888 1.00 0.00 H new ATOM 0 HD11 ILE A 112 1.417 1.745 7.066 1.00 0.00 H new ATOM 0 HD12 ILE A 112 2.964 1.298 7.825 1.00 0.00 H new ATOM 0 HD13 ILE A 112 2.848 2.781 6.848 1.00 0.00 H new ATOM 456 N LYS A 113 7.407 0.622 6.434 1.00 0.00 N ATOM 457 CA LYS A 113 8.817 0.503 6.083 1.00 0.00 C ATOM 458 C LYS A 113 9.408 -0.790 6.637 1.00 0.00 C ATOM 459 O LYS A 113 10.098 -1.521 5.927 1.00 0.00 O ATOM 460 CB LYS A 113 9.600 1.704 6.618 1.00 0.00 C ATOM 461 CG LYS A 113 8.984 3.043 6.251 1.00 0.00 C ATOM 462 CD LYS A 113 9.481 4.154 7.162 1.00 0.00 C ATOM 463 CE LYS A 113 10.728 4.819 6.601 1.00 0.00 C ATOM 464 NZ LYS A 113 10.895 6.207 7.113 1.00 0.00 N ATOM 0 H LYS A 113 7.183 1.435 7.008 1.00 0.00 H new ATOM 0 HA LYS A 113 8.895 0.481 4.996 1.00 0.00 H new ATOM 0 HB2 LYS A 113 9.667 1.629 7.703 1.00 0.00 H new ATOM 0 HB3 LYS A 113 10.619 1.664 6.232 1.00 0.00 H new ATOM 0 HG2 LYS A 113 9.226 3.284 5.216 1.00 0.00 H new ATOM 0 HG3 LYS A 113 7.898 2.975 6.317 1.00 0.00 H new ATOM 0 HD2 LYS A 113 8.696 4.899 7.290 1.00 0.00 H new ATOM 0 HD3 LYS A 113 9.698 3.747 8.150 1.00 0.00 H new ATOM 0 HE2 LYS A 113 11.605 4.227 6.864 1.00 0.00 H new ATOM 0 HE3 LYS A 113 10.671 4.838 5.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 11.756 6.625 6.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 10.070 6.779 6.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 10.975 6.187 8.150 1.00 0.00 H new ATOM 478 N GLU A 114 9.132 -1.064 7.908 1.00 0.00 N ATOM 479 CA GLU A 114 9.637 -2.269 8.556 1.00 0.00 C ATOM 480 C GLU A 114 8.931 -3.512 8.020 1.00 0.00 C ATOM 481 O GLU A 114 9.534 -4.578 7.898 1.00 0.00 O ATOM 482 CB GLU A 114 9.450 -2.178 10.072 1.00 0.00 C ATOM 483 CG GLU A 114 10.142 -0.980 10.699 1.00 0.00 C ATOM 484 CD GLU A 114 11.654 -1.096 10.666 1.00 0.00 C ATOM 485 OE1 GLU A 114 12.213 -1.794 11.538 1.00 0.00 O ATOM 486 OE2 GLU A 114 12.277 -0.491 9.769 1.00 0.00 O ATOM 0 H GLU A 114 8.562 -0.469 8.509 1.00 0.00 H new ATOM 0 HA GLU A 114 10.701 -2.351 8.333 1.00 0.00 H new ATOM 0 HB2 GLU A 114 8.384 -2.130 10.296 1.00 0.00 H new ATOM 0 HB3 GLU A 114 9.832 -3.089 10.532 1.00 0.00 H new ATOM 0 HG2 GLU A 114 9.839 -0.074 10.174 1.00 0.00 H new ATOM 0 HG3 GLU A 114 9.812 -0.874 11.732 1.00 0.00 H new ATOM 493 N PHE A 115 7.649 -3.365 7.700 1.00 0.00 N ATOM 494 CA PHE A 115 6.860 -4.474 7.178 1.00 0.00 C ATOM 495 C PHE A 115 7.391 -4.929 5.822 1.00 0.00 C ATOM 496 O PHE A 115 7.425 -6.123 5.525 1.00 0.00 O ATOM 497 CB PHE A 115 5.390 -4.068 7.053 1.00 0.00 C ATOM 498 CG PHE A 115 4.506 -5.165 6.533 1.00 0.00 C ATOM 499 CD1 PHE A 115 4.370 -6.353 7.234 1.00 0.00 C ATOM 500 CD2 PHE A 115 3.812 -5.010 5.345 1.00 0.00 C ATOM 501 CE1 PHE A 115 3.558 -7.365 6.758 1.00 0.00 C ATOM 502 CE2 PHE A 115 2.998 -6.018 4.863 1.00 0.00 C ATOM 503 CZ PHE A 115 2.870 -7.197 5.571 1.00 0.00 C ATOM 0 H PHE A 115 7.135 -2.489 7.793 1.00 0.00 H new ATOM 0 HA PHE A 115 6.942 -5.306 7.878 1.00 0.00 H new ATOM 0 HB2 PHE A 115 5.025 -3.751 8.030 1.00 0.00 H new ATOM 0 HB3 PHE A 115 5.315 -3.207 6.389 1.00 0.00 H new ATOM 0 HD1 PHE A 115 4.905 -6.489 8.162 1.00 0.00 H new ATOM 0 HD2 PHE A 115 3.908 -4.090 4.788 1.00 0.00 H new ATOM 0 HE1 PHE A 115 3.461 -8.286 7.313 1.00 0.00 H new ATOM 0 HE2 PHE A 115 2.463 -5.884 3.934 1.00 0.00 H new ATOM 0 HZ PHE A 115 2.234 -7.986 5.198 1.00 0.00 H new ATOM 513 N PHE A 116 7.803 -3.968 5.002 1.00 0.00 N ATOM 514 CA PHE A 116 8.331 -4.268 3.677 1.00 0.00 C ATOM 515 C PHE A 116 9.842 -4.479 3.728 1.00 0.00 C ATOM 516 O PHE A 116 10.518 -4.447 2.700 1.00 0.00 O ATOM 517 CB PHE A 116 7.995 -3.137 2.702 1.00 0.00 C ATOM 518 CG PHE A 116 6.647 -3.282 2.057 1.00 0.00 C ATOM 519 CD1 PHE A 116 6.256 -4.490 1.502 1.00 0.00 C ATOM 520 CD2 PHE A 116 5.770 -2.211 2.005 1.00 0.00 C ATOM 521 CE1 PHE A 116 5.017 -4.627 0.907 1.00 0.00 C ATOM 522 CE2 PHE A 116 4.528 -2.341 1.412 1.00 0.00 C ATOM 523 CZ PHE A 116 4.151 -3.551 0.863 1.00 0.00 C ATOM 0 H PHE A 116 7.781 -2.975 5.232 1.00 0.00 H new ATOM 0 HA PHE A 116 7.865 -5.189 3.328 1.00 0.00 H new ATOM 0 HB2 PHE A 116 8.034 -2.186 3.234 1.00 0.00 H new ATOM 0 HB3 PHE A 116 8.758 -3.099 1.925 1.00 0.00 H new ATOM 0 HD1 PHE A 116 6.928 -5.335 1.535 1.00 0.00 H new ATOM 0 HD2 PHE A 116 6.060 -1.263 2.433 1.00 0.00 H new ATOM 0 HE1 PHE A 116 4.725 -5.574 0.477 1.00 0.00 H new ATOM 0 HE2 PHE A 116 3.854 -1.498 1.378 1.00 0.00 H new ATOM 0 HZ PHE A 116 3.181 -3.656 0.400 1.00 0.00 H new ATOM 533 N ARG A 117 10.363 -4.694 4.931 1.00 0.00 N ATOM 534 CA ARG A 117 11.793 -4.908 5.117 1.00 0.00 C ATOM 535 C ARG A 117 12.356 -5.802 4.017 1.00 0.00 C ATOM 536 O ARG A 117 11.673 -6.693 3.516 1.00 0.00 O ATOM 537 CB ARG A 117 12.062 -5.535 6.486 1.00 0.00 C ATOM 538 CG ARG A 117 13.529 -5.845 6.736 1.00 0.00 C ATOM 539 CD ARG A 117 13.889 -7.247 6.270 1.00 0.00 C ATOM 540 NE ARG A 117 15.305 -7.365 5.932 1.00 0.00 N ATOM 541 CZ ARG A 117 16.274 -7.428 6.839 1.00 0.00 C ATOM 542 NH1 ARG A 117 15.980 -7.384 8.131 1.00 0.00 N ATOM 543 NH2 ARG A 117 17.539 -7.535 6.453 1.00 0.00 N ATOM 0 H ARG A 117 9.816 -4.725 5.792 1.00 0.00 H new ATOM 0 HA ARG A 117 12.290 -3.939 5.064 1.00 0.00 H new ATOM 0 HB2 ARG A 117 11.705 -4.859 7.263 1.00 0.00 H new ATOM 0 HB3 ARG A 117 11.485 -6.455 6.575 1.00 0.00 H new ATOM 0 HG2 ARG A 117 14.150 -5.116 6.215 1.00 0.00 H new ATOM 0 HG3 ARG A 117 13.747 -5.747 7.799 1.00 0.00 H new ATOM 0 HD2 ARG A 117 13.642 -7.964 7.053 1.00 0.00 H new ATOM 0 HD3 ARG A 117 13.286 -7.506 5.400 1.00 0.00 H new ATOM 0 HE ARG A 117 15.564 -7.401 4.946 1.00 0.00 H new ATOM 0 HH11 ARG A 117 15.008 -7.302 8.430 1.00 0.00 H new ATOM 0 HH12 ARG A 117 16.725 -7.433 8.826 1.00 0.00 H new ATOM 0 HH21 ARG A 117 17.768 -7.569 5.460 1.00 0.00 H new ATOM 0 HH22 ARG A 117 18.282 -7.583 7.150 1.00 0.00 H new ATOM 557 N GLY A 118 13.609 -5.555 3.645 1.00 0.00 N ATOM 558 CA GLY A 118 14.243 -6.346 2.606 1.00 0.00 C ATOM 559 C GLY A 118 13.828 -5.913 1.213 1.00 0.00 C ATOM 560 O GLY A 118 13.867 -6.705 0.271 1.00 0.00 O ATOM 0 H GLY A 118 14.195 -4.822 4.044 1.00 0.00 H new ATOM 0 HA2 GLY A 118 15.326 -6.264 2.701 1.00 0.00 H new ATOM 0 HA3 GLY A 118 13.989 -7.397 2.747 1.00 0.00 H new ATOM 564 N LEU A 119 13.428 -4.653 1.082 1.00 0.00 N ATOM 565 CA LEU A 119 13.002 -4.116 -0.206 1.00 0.00 C ATOM 566 C LEU A 119 13.378 -2.643 -0.333 1.00 0.00 C ATOM 567 O LEU A 119 13.930 -2.051 0.594 1.00 0.00 O ATOM 568 CB LEU A 119 11.491 -4.285 -0.376 1.00 0.00 C ATOM 569 CG LEU A 119 10.937 -5.683 -0.104 1.00 0.00 C ATOM 570 CD1 LEU A 119 9.420 -5.646 -0.002 1.00 0.00 C ATOM 571 CD2 LEU A 119 11.376 -6.652 -1.192 1.00 0.00 C ATOM 0 H LEU A 119 13.390 -3.984 1.851 1.00 0.00 H new ATOM 0 HA LEU A 119 13.514 -4.672 -0.991 1.00 0.00 H new ATOM 0 HB2 LEU A 119 10.990 -3.582 0.289 1.00 0.00 H new ATOM 0 HB3 LEU A 119 11.227 -4.003 -1.395 1.00 0.00 H new ATOM 0 HG LEU A 119 11.336 -6.032 0.848 1.00 0.00 H new ATOM 0 HD11 LEU A 119 9.044 -6.650 0.192 1.00 0.00 H new ATOM 0 HD12 LEU A 119 9.126 -4.985 0.813 1.00 0.00 H new ATOM 0 HD13 LEU A 119 9.001 -5.276 -0.938 1.00 0.00 H new ATOM 0 HD21 LEU A 119 10.972 -7.642 -0.982 1.00 0.00 H new ATOM 0 HD22 LEU A 119 11.006 -6.307 -2.157 1.00 0.00 H new ATOM 0 HD23 LEU A 119 12.465 -6.702 -1.217 1.00 0.00 H new ATOM 583 N ASN A 120 13.074 -2.058 -1.487 1.00 0.00 N ATOM 584 CA ASN A 120 13.379 -0.653 -1.735 1.00 0.00 C ATOM 585 C ASN A 120 12.099 0.160 -1.900 1.00 0.00 C ATOM 586 O ASN A 120 11.444 0.101 -2.941 1.00 0.00 O ATOM 587 CB ASN A 120 14.251 -0.512 -2.984 1.00 0.00 C ATOM 588 CG ASN A 120 15.632 -1.110 -2.795 1.00 0.00 C ATOM 589 OD1 ASN A 120 15.829 -2.312 -2.969 1.00 0.00 O ATOM 590 ND2 ASN A 120 16.596 -0.270 -2.437 1.00 0.00 N ATOM 0 H ASN A 120 12.617 -2.534 -2.265 1.00 0.00 H new ATOM 0 HA ASN A 120 13.925 -0.267 -0.874 1.00 0.00 H new ATOM 0 HB2 ASN A 120 13.758 -1.000 -3.825 1.00 0.00 H new ATOM 0 HB3 ASN A 120 14.347 0.543 -3.240 1.00 0.00 H new ATOM 0 HD21 ASN A 120 17.546 -0.614 -2.295 1.00 0.00 H new ATOM 0 HD22 ASN A 120 16.387 0.719 -2.304 1.00 0.00 H new ATOM 597 N ILE A 121 11.750 0.919 -0.867 1.00 0.00 N ATOM 598 CA ILE A 121 10.549 1.746 -0.898 1.00 0.00 C ATOM 599 C ILE A 121 10.891 3.200 -1.208 1.00 0.00 C ATOM 600 O ILE A 121 11.774 3.787 -0.583 1.00 0.00 O ATOM 601 CB ILE A 121 9.787 1.683 0.438 1.00 0.00 C ATOM 602 CG1 ILE A 121 8.295 1.937 0.212 1.00 0.00 C ATOM 603 CG2 ILE A 121 10.359 2.693 1.422 1.00 0.00 C ATOM 604 CD1 ILE A 121 7.439 1.623 1.419 1.00 0.00 C ATOM 0 H ILE A 121 12.281 0.979 0.002 1.00 0.00 H new ATOM 0 HA ILE A 121 9.912 1.348 -1.688 1.00 0.00 H new ATOM 0 HB ILE A 121 9.906 0.685 0.861 1.00 0.00 H new ATOM 0 HG12 ILE A 121 8.150 2.981 -0.064 1.00 0.00 H new ATOM 0 HG13 ILE A 121 7.956 1.335 -0.631 1.00 0.00 H new ATOM 0 HG21 ILE A 121 9.810 2.637 2.362 1.00 0.00 H new ATOM 0 HG22 ILE A 121 11.411 2.470 1.602 1.00 0.00 H new ATOM 0 HG23 ILE A 121 10.267 3.697 1.008 1.00 0.00 H new ATOM 0 HD11 ILE A 121 6.394 1.826 1.187 1.00 0.00 H new ATOM 0 HD12 ILE A 121 7.554 0.572 1.683 1.00 0.00 H new ATOM 0 HD13 ILE A 121 7.752 2.244 2.258 1.00 0.00 H new ATOM 616 N SER A 122 10.185 3.775 -2.176 1.00 0.00 N ATOM 617 CA SER A 122 10.414 5.159 -2.570 1.00 0.00 C ATOM 618 C SER A 122 9.562 6.110 -1.736 1.00 0.00 C ATOM 619 O SER A 122 9.948 7.253 -1.488 1.00 0.00 O ATOM 620 CB SER A 122 10.102 5.347 -4.056 1.00 0.00 C ATOM 621 OG SER A 122 10.838 6.430 -4.599 1.00 0.00 O ATOM 0 H SER A 122 9.449 3.303 -2.702 1.00 0.00 H new ATOM 0 HA SER A 122 11.464 5.391 -2.394 1.00 0.00 H new ATOM 0 HB2 SER A 122 10.340 4.433 -4.599 1.00 0.00 H new ATOM 0 HB3 SER A 122 9.035 5.527 -4.187 1.00 0.00 H new ATOM 0 HG SER A 122 10.622 6.528 -5.550 1.00 0.00 H new ATOM 627 N ALA A 123 8.400 5.630 -1.304 1.00 0.00 N ATOM 628 CA ALA A 123 7.493 6.435 -0.496 1.00 0.00 C ATOM 629 C ALA A 123 6.333 5.596 0.028 1.00 0.00 C ATOM 630 O ALA A 123 5.986 4.567 -0.552 1.00 0.00 O ATOM 631 CB ALA A 123 6.973 7.615 -1.303 1.00 0.00 C ATOM 0 H ALA A 123 8.065 4.687 -1.501 1.00 0.00 H new ATOM 0 HA ALA A 123 8.049 6.813 0.362 1.00 0.00 H new ATOM 0 HB1 ALA A 123 6.297 8.207 -0.687 1.00 0.00 H new ATOM 0 HB2 ALA A 123 7.811 8.235 -1.622 1.00 0.00 H new ATOM 0 HB3 ALA A 123 6.438 7.249 -2.180 1.00 0.00 H new ATOM 637 N VAL A 124 5.735 6.042 1.128 1.00 0.00 N ATOM 638 CA VAL A 124 4.612 5.332 1.729 1.00 0.00 C ATOM 639 C VAL A 124 3.355 6.194 1.731 1.00 0.00 C ATOM 640 O VAL A 124 3.349 7.301 2.268 1.00 0.00 O ATOM 641 CB VAL A 124 4.929 4.903 3.174 1.00 0.00 C ATOM 642 CG1 VAL A 124 3.841 3.985 3.709 1.00 0.00 C ATOM 643 CG2 VAL A 124 6.290 4.226 3.243 1.00 0.00 C ATOM 0 H VAL A 124 6.009 6.892 1.621 1.00 0.00 H new ATOM 0 HA VAL A 124 4.438 4.443 1.123 1.00 0.00 H new ATOM 0 HB VAL A 124 4.960 5.795 3.800 1.00 0.00 H new ATOM 0 HG11 VAL A 124 4.082 3.692 4.731 1.00 0.00 H new ATOM 0 HG12 VAL A 124 2.885 4.509 3.697 1.00 0.00 H new ATOM 0 HG13 VAL A 124 3.775 3.095 3.083 1.00 0.00 H new ATOM 0 HG21 VAL A 124 6.497 3.930 4.271 1.00 0.00 H new ATOM 0 HG22 VAL A 124 6.290 3.343 2.604 1.00 0.00 H new ATOM 0 HG23 VAL A 124 7.059 4.920 2.903 1.00 0.00 H new ATOM 653 N ARG A 125 2.289 5.677 1.126 1.00 0.00 N ATOM 654 CA ARG A 125 1.025 6.400 1.057 1.00 0.00 C ATOM 655 C ARG A 125 0.063 5.917 2.139 1.00 0.00 C ATOM 656 O ARG A 125 -0.282 4.735 2.195 1.00 0.00 O ATOM 657 CB ARG A 125 0.388 6.225 -0.322 1.00 0.00 C ATOM 658 CG ARG A 125 0.941 7.173 -1.374 1.00 0.00 C ATOM 659 CD ARG A 125 0.433 8.591 -1.167 1.00 0.00 C ATOM 660 NE ARG A 125 -0.859 8.809 -1.813 1.00 0.00 N ATOM 661 CZ ARG A 125 -1.326 10.010 -2.136 1.00 0.00 C ATOM 662 NH1 ARG A 125 -0.610 11.095 -1.876 1.00 0.00 N ATOM 663 NH2 ARG A 125 -2.511 10.127 -2.722 1.00 0.00 N ATOM 0 H ARG A 125 2.276 4.761 0.677 1.00 0.00 H new ATOM 0 HA ARG A 125 1.230 7.458 1.223 1.00 0.00 H new ATOM 0 HB2 ARG A 125 0.539 5.198 -0.655 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -0.688 6.377 -0.238 1.00 0.00 H new ATOM 0 HG2 ARG A 125 2.030 7.166 -1.335 1.00 0.00 H new ATOM 0 HG3 ARG A 125 0.655 6.824 -2.366 1.00 0.00 H new ATOM 0 HD2 ARG A 125 0.343 8.792 -0.099 1.00 0.00 H new ATOM 0 HD3 ARG A 125 1.161 9.299 -1.564 1.00 0.00 H new ATOM 0 HE ARG A 125 -1.434 7.994 -2.028 1.00 0.00 H new ATOM 0 HH11 ARG A 125 0.302 11.009 -1.427 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -0.971 12.016 -2.125 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -3.064 9.294 -2.925 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -2.869 11.050 -2.970 1.00 0.00 H new ATOM 677 N LEU A 126 -0.367 6.837 2.995 1.00 0.00 N ATOM 678 CA LEU A 126 -1.289 6.505 4.075 1.00 0.00 C ATOM 679 C LEU A 126 -2.498 7.435 4.064 1.00 0.00 C ATOM 680 O LEU A 126 -2.478 8.527 4.632 1.00 0.00 O ATOM 681 CB LEU A 126 -0.576 6.594 5.426 1.00 0.00 C ATOM 682 CG LEU A 126 0.287 5.391 5.810 1.00 0.00 C ATOM 683 CD1 LEU A 126 0.880 5.581 7.197 1.00 0.00 C ATOM 684 CD2 LEU A 126 -0.529 4.108 5.748 1.00 0.00 C ATOM 0 H LEU A 126 -0.092 7.819 2.962 1.00 0.00 H new ATOM 0 HA LEU A 126 -1.637 5.484 3.921 1.00 0.00 H new ATOM 0 HB2 LEU A 126 0.055 7.483 5.423 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -1.328 6.739 6.202 1.00 0.00 H new ATOM 0 HG LEU A 126 1.106 5.312 5.095 1.00 0.00 H new ATOM 0 HD11 LEU A 126 1.491 4.715 7.453 1.00 0.00 H new ATOM 0 HD12 LEU A 126 1.499 6.478 7.208 1.00 0.00 H new ATOM 0 HD13 LEU A 126 0.076 5.686 7.925 1.00 0.00 H new ATOM 0 HD21 LEU A 126 0.101 3.262 6.024 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -1.368 4.177 6.440 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -0.905 3.965 4.735 1.00 0.00 H new ATOM 696 N PRO A 127 -3.578 6.992 3.403 1.00 0.00 N ATOM 697 CA PRO A 127 -4.818 7.768 3.304 1.00 0.00 C ATOM 698 C PRO A 127 -5.551 7.863 4.638 1.00 0.00 C ATOM 699 O PRO A 127 -5.604 6.895 5.398 1.00 0.00 O ATOM 700 CB PRO A 127 -5.651 6.979 2.291 1.00 0.00 C ATOM 701 CG PRO A 127 -5.138 5.583 2.385 1.00 0.00 C ATOM 702 CD PRO A 127 -3.673 5.701 2.703 1.00 0.00 C ATOM 0 HA PRO A 127 -4.630 8.800 3.009 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -6.714 7.027 2.529 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -5.531 7.378 1.284 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -5.662 5.026 3.162 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -5.292 5.047 1.449 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -3.331 4.878 3.330 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -3.064 5.688 1.799 1.00 0.00 H new ATOM 710 N ARG A 128 -6.115 9.033 4.916 1.00 0.00 N ATOM 711 CA ARG A 128 -6.845 9.254 6.159 1.00 0.00 C ATOM 712 C ARG A 128 -8.281 9.686 5.878 1.00 0.00 C ATOM 713 O ARG A 128 -8.554 10.347 4.877 1.00 0.00 O ATOM 714 CB ARG A 128 -6.139 10.312 7.009 1.00 0.00 C ATOM 715 CG ARG A 128 -4.679 9.996 7.287 1.00 0.00 C ATOM 716 CD ARG A 128 -3.984 11.148 7.996 1.00 0.00 C ATOM 717 NE ARG A 128 -3.391 12.093 7.053 1.00 0.00 N ATOM 718 CZ ARG A 128 -2.234 11.884 6.433 1.00 0.00 C ATOM 719 NH1 ARG A 128 -1.551 10.770 6.656 1.00 0.00 N ATOM 720 NH2 ARG A 128 -1.760 12.791 5.589 1.00 0.00 N ATOM 0 H ARG A 128 -6.081 9.843 4.297 1.00 0.00 H new ATOM 0 HA ARG A 128 -6.869 8.313 6.709 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -6.203 11.275 6.502 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -6.666 10.415 7.957 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -4.611 9.097 7.899 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -4.167 9.783 6.349 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -4.702 11.670 8.629 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -3.207 10.754 8.652 1.00 0.00 H new ATOM 0 HE ARG A 128 -3.892 12.960 6.860 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -1.913 10.071 7.305 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -0.663 10.612 6.179 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -2.283 13.649 5.416 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -0.872 12.630 5.113 1.00 0.00 H new ATOM 734 N GLU A 129 -9.193 9.307 6.768 1.00 0.00 N ATOM 735 CA GLU A 129 -10.600 9.655 6.613 1.00 0.00 C ATOM 736 C GLU A 129 -10.785 11.170 6.570 1.00 0.00 C ATOM 737 O GLU A 129 -9.958 11.935 7.066 1.00 0.00 O ATOM 738 CB GLU A 129 -11.424 9.063 7.758 1.00 0.00 C ATOM 739 CG GLU A 129 -11.908 7.648 7.491 1.00 0.00 C ATOM 740 CD GLU A 129 -12.824 7.128 8.583 1.00 0.00 C ATOM 741 OE1 GLU A 129 -12.307 6.676 9.626 1.00 0.00 O ATOM 742 OE2 GLU A 129 -14.057 7.175 8.393 1.00 0.00 O ATOM 0 H GLU A 129 -8.983 8.760 7.603 1.00 0.00 H new ATOM 0 HA GLU A 129 -10.949 9.236 5.669 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -10.823 9.067 8.667 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -12.286 9.704 7.943 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -12.435 7.622 6.537 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -11.048 6.985 7.398 1.00 0.00 H new ATOM 749 N PRO A 130 -11.895 11.613 5.962 1.00 0.00 N ATOM 750 CA PRO A 130 -12.215 13.038 5.838 1.00 0.00 C ATOM 751 C PRO A 130 -12.580 13.668 7.178 1.00 0.00 C ATOM 752 O PRO A 130 -12.067 14.729 7.536 1.00 0.00 O ATOM 753 CB PRO A 130 -13.421 13.050 4.896 1.00 0.00 C ATOM 754 CG PRO A 130 -14.051 11.712 5.069 1.00 0.00 C ATOM 755 CD PRO A 130 -12.924 10.756 5.348 1.00 0.00 C ATOM 0 HA PRO A 130 -11.366 13.616 5.473 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -14.115 13.850 5.152 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -13.114 13.212 3.863 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -14.767 11.721 5.891 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -14.598 11.419 4.173 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -13.233 9.955 6.020 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -12.562 10.284 4.435 1.00 0.00 H new ATOM 763 N SER A 131 -13.467 13.008 7.915 1.00 0.00 N ATOM 764 CA SER A 131 -13.903 13.507 9.215 1.00 0.00 C ATOM 765 C SER A 131 -12.846 13.237 10.282 1.00 0.00 C ATOM 766 O SER A 131 -12.493 14.123 11.059 1.00 0.00 O ATOM 767 CB SER A 131 -15.227 12.855 9.617 1.00 0.00 C ATOM 768 OG SER A 131 -15.533 13.117 10.975 1.00 0.00 O ATOM 0 H SER A 131 -13.898 12.127 7.635 1.00 0.00 H new ATOM 0 HA SER A 131 -14.047 14.584 9.134 1.00 0.00 H new ATOM 0 HB2 SER A 131 -16.029 13.231 8.981 1.00 0.00 H new ATOM 0 HB3 SER A 131 -15.170 11.779 9.455 1.00 0.00 H new ATOM 0 HG SER A 131 -16.385 12.691 11.207 1.00 0.00 H new ATOM 774 N ASN A 132 -12.345 12.006 10.312 1.00 0.00 N ATOM 775 CA ASN A 132 -11.329 11.618 11.283 1.00 0.00 C ATOM 776 C ASN A 132 -9.959 11.503 10.621 1.00 0.00 C ATOM 777 O ASN A 132 -9.607 10.476 10.041 1.00 0.00 O ATOM 778 CB ASN A 132 -11.703 10.288 11.940 1.00 0.00 C ATOM 779 CG ASN A 132 -12.711 10.460 13.060 1.00 0.00 C ATOM 780 OD1 ASN A 132 -12.545 11.309 13.935 1.00 0.00 O ATOM 781 ND2 ASN A 132 -13.764 9.651 13.038 1.00 0.00 N ATOM 0 H ASN A 132 -12.626 11.261 9.675 1.00 0.00 H new ATOM 0 HA ASN A 132 -11.279 12.393 12.048 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -12.113 9.616 11.186 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -10.804 9.815 12.334 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -14.475 9.720 13.766 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -13.862 8.961 12.293 1.00 0.00 H new ATOM 788 N PRO A 133 -9.167 12.582 10.710 1.00 0.00 N ATOM 789 CA PRO A 133 -7.823 12.627 10.127 1.00 0.00 C ATOM 790 C PRO A 133 -6.841 11.724 10.864 1.00 0.00 C ATOM 791 O PRO A 133 -6.032 11.034 10.244 1.00 0.00 O ATOM 792 CB PRO A 133 -7.419 14.096 10.281 1.00 0.00 C ATOM 793 CG PRO A 133 -8.220 14.590 11.435 1.00 0.00 C ATOM 794 CD PRO A 133 -9.523 13.841 11.386 1.00 0.00 C ATOM 0 HA PRO A 133 -7.814 12.274 9.096 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -6.350 14.195 10.470 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -7.637 14.663 9.376 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -7.701 14.409 12.376 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -8.385 15.665 11.364 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -9.922 13.662 12.385 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -10.283 14.393 10.833 1.00 0.00 H new ATOM 802 N GLU A 134 -6.917 11.733 12.191 1.00 0.00 N ATOM 803 CA GLU A 134 -6.032 10.914 13.012 1.00 0.00 C ATOM 804 C GLU A 134 -6.166 9.438 12.650 1.00 0.00 C ATOM 805 O GLU A 134 -5.172 8.719 12.556 1.00 0.00 O ATOM 806 CB GLU A 134 -6.345 11.117 14.496 1.00 0.00 C ATOM 807 CG GLU A 134 -6.088 12.533 14.985 1.00 0.00 C ATOM 808 CD GLU A 134 -4.732 13.060 14.557 1.00 0.00 C ATOM 809 OE1 GLU A 134 -3.718 12.388 14.842 1.00 0.00 O ATOM 810 OE2 GLU A 134 -4.684 14.143 13.938 1.00 0.00 O ATOM 0 H GLU A 134 -7.581 12.298 12.720 1.00 0.00 H new ATOM 0 HA GLU A 134 -5.006 11.226 12.818 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -7.390 10.864 14.676 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -5.743 10.424 15.084 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -6.867 13.193 14.603 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -6.156 12.556 16.073 1.00 0.00 H new ATOM 817 N ARG A 135 -7.403 8.994 12.449 1.00 0.00 N ATOM 818 CA ARG A 135 -7.668 7.604 12.099 1.00 0.00 C ATOM 819 C ARG A 135 -7.408 7.358 10.616 1.00 0.00 C ATOM 820 O ARG A 135 -7.302 8.299 9.828 1.00 0.00 O ATOM 821 CB ARG A 135 -9.112 7.236 12.442 1.00 0.00 C ATOM 822 CG ARG A 135 -9.296 6.759 13.874 1.00 0.00 C ATOM 823 CD ARG A 135 -10.682 6.174 14.093 1.00 0.00 C ATOM 824 NE ARG A 135 -10.727 4.745 13.794 1.00 0.00 N ATOM 825 CZ ARG A 135 -10.268 3.808 14.615 1.00 0.00 C ATOM 826 NH1 ARG A 135 -9.733 4.146 15.780 1.00 0.00 N ATOM 827 NH2 ARG A 135 -10.344 2.528 14.272 1.00 0.00 N ATOM 0 H ARG A 135 -8.237 9.577 12.523 1.00 0.00 H new ATOM 0 HA ARG A 135 -6.992 6.975 12.678 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -9.749 8.104 12.273 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -9.450 6.455 11.762 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -8.542 6.008 14.108 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -9.139 7.592 14.559 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -10.985 6.338 15.127 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -11.401 6.699 13.463 1.00 0.00 H new ATOM 0 HE ARG A 135 -11.133 4.451 12.906 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -9.673 5.128 16.048 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -9.381 3.424 16.408 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -10.755 2.263 13.377 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -9.991 1.809 14.904 1.00 0.00 H new ATOM 841 N LEU A 136 -7.305 6.087 10.241 1.00 0.00 N ATOM 842 CA LEU A 136 -7.056 5.716 8.853 1.00 0.00 C ATOM 843 C LEU A 136 -8.361 5.376 8.138 1.00 0.00 C ATOM 844 O LEU A 136 -9.412 5.250 8.767 1.00 0.00 O ATOM 845 CB LEU A 136 -6.099 4.525 8.786 1.00 0.00 C ATOM 846 CG LEU A 136 -4.610 4.854 8.892 1.00 0.00 C ATOM 847 CD1 LEU A 136 -4.222 5.910 7.867 1.00 0.00 C ATOM 848 CD2 LEU A 136 -4.265 5.321 10.298 1.00 0.00 C ATOM 0 H LEU A 136 -7.390 5.296 10.880 1.00 0.00 H new ATOM 0 HA LEU A 136 -6.599 6.569 8.351 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -6.356 3.833 9.588 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -6.269 4.001 7.846 1.00 0.00 H new ATOM 0 HG LEU A 136 -4.042 3.948 8.683 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -3.159 6.131 7.957 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -4.431 5.538 6.864 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -4.798 6.818 8.044 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -3.201 5.551 10.354 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -4.842 6.214 10.537 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -4.504 4.533 11.012 1.00 0.00 H new ATOM 860 N LYS A 137 -8.285 5.226 6.820 1.00 0.00 N ATOM 861 CA LYS A 137 -9.458 4.896 6.019 1.00 0.00 C ATOM 862 C LYS A 137 -9.713 3.392 6.021 1.00 0.00 C ATOM 863 O LYS A 137 -10.787 2.935 6.408 1.00 0.00 O ATOM 864 CB LYS A 137 -9.276 5.392 4.583 1.00 0.00 C ATOM 865 CG LYS A 137 -8.692 6.791 4.492 1.00 0.00 C ATOM 866 CD LYS A 137 -9.097 7.481 3.200 1.00 0.00 C ATOM 867 CE LYS A 137 -10.389 8.266 3.369 1.00 0.00 C ATOM 868 NZ LYS A 137 -11.167 8.332 2.101 1.00 0.00 N ATOM 0 H LYS A 137 -7.423 5.328 6.284 1.00 0.00 H new ATOM 0 HA LYS A 137 -10.321 5.393 6.462 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -8.625 4.700 4.048 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -10.241 5.377 4.077 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -9.029 7.383 5.343 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -7.605 6.737 4.552 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -8.301 8.153 2.880 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -9.222 6.737 2.413 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -10.998 7.801 4.145 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -10.159 9.276 3.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -12.040 8.875 2.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -10.596 8.798 1.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -11.409 7.369 1.792 1.00 0.00 H new ATOM 882 N GLY A 138 -8.716 2.627 5.586 1.00 0.00 N ATOM 883 CA GLY A 138 -8.853 1.183 5.546 1.00 0.00 C ATOM 884 C GLY A 138 -7.960 0.544 4.501 1.00 0.00 C ATOM 885 O GLY A 138 -7.724 -0.664 4.529 1.00 0.00 O ATOM 0 H GLY A 138 -7.817 2.982 5.261 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -8.612 0.771 6.526 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -9.892 0.925 5.338 1.00 0.00 H new ATOM 889 N PHE A 139 -7.462 1.356 3.574 1.00 0.00 N ATOM 890 CA PHE A 139 -6.592 0.863 2.513 1.00 0.00 C ATOM 891 C PHE A 139 -5.238 1.565 2.550 1.00 0.00 C ATOM 892 O PHE A 139 -5.150 2.753 2.856 1.00 0.00 O ATOM 893 CB PHE A 139 -7.250 1.071 1.147 1.00 0.00 C ATOM 894 CG PHE A 139 -8.153 2.270 1.093 1.00 0.00 C ATOM 895 CD1 PHE A 139 -7.630 3.541 0.914 1.00 0.00 C ATOM 896 CD2 PHE A 139 -9.525 2.127 1.221 1.00 0.00 C ATOM 897 CE1 PHE A 139 -8.459 4.646 0.865 1.00 0.00 C ATOM 898 CE2 PHE A 139 -10.359 3.228 1.173 1.00 0.00 C ATOM 899 CZ PHE A 139 -9.825 4.489 0.993 1.00 0.00 C ATOM 0 H PHE A 139 -7.646 2.359 3.536 1.00 0.00 H new ATOM 0 HA PHE A 139 -6.433 -0.203 2.673 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -6.472 1.177 0.391 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -7.825 0.181 0.890 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -6.563 3.669 0.812 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -9.948 1.143 1.360 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -8.039 5.631 0.727 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -11.427 3.103 1.276 1.00 0.00 H new ATOM 0 HZ PHE A 139 -10.475 5.351 0.952 1.00 0.00 H new ATOM 909 N GLY A 140 -4.183 0.819 2.236 1.00 0.00 N ATOM 910 CA GLY A 140 -2.846 1.385 2.240 1.00 0.00 C ATOM 911 C GLY A 140 -2.122 1.171 0.925 1.00 0.00 C ATOM 912 O GLY A 140 -2.283 0.133 0.282 1.00 0.00 O ATOM 0 H GLY A 140 -4.230 -0.167 1.979 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -2.908 2.453 2.448 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -2.267 0.936 3.047 1.00 0.00 H new ATOM 916 N TYR A 141 -1.325 2.154 0.524 1.00 0.00 N ATOM 917 CA TYR A 141 -0.576 2.071 -0.724 1.00 0.00 C ATOM 918 C TYR A 141 0.896 2.405 -0.501 1.00 0.00 C ATOM 919 O TYR A 141 1.237 3.207 0.368 1.00 0.00 O ATOM 920 CB TYR A 141 -1.173 3.019 -1.766 1.00 0.00 C ATOM 921 CG TYR A 141 -2.684 2.990 -1.815 1.00 0.00 C ATOM 922 CD1 TYR A 141 -3.356 2.063 -2.602 1.00 0.00 C ATOM 923 CD2 TYR A 141 -3.440 3.891 -1.075 1.00 0.00 C ATOM 924 CE1 TYR A 141 -4.736 2.033 -2.651 1.00 0.00 C ATOM 925 CE2 TYR A 141 -4.821 3.868 -1.116 1.00 0.00 C ATOM 926 CZ TYR A 141 -5.464 2.938 -1.905 1.00 0.00 C ATOM 927 OH TYR A 141 -6.839 2.912 -1.950 1.00 0.00 O ATOM 0 H TYR A 141 -1.181 3.019 1.045 1.00 0.00 H new ATOM 0 HA TYR A 141 -0.645 1.047 -1.091 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -0.844 4.036 -1.551 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -0.781 2.759 -2.749 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -2.789 1.353 -3.186 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -2.940 4.622 -0.457 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -5.242 1.306 -3.269 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -5.393 4.575 -0.533 1.00 0.00 H new ATOM 0 HH TYR A 141 -7.197 2.929 -1.038 1.00 0.00 H new ATOM 937 N ALA A 142 1.763 1.783 -1.293 1.00 0.00 N ATOM 938 CA ALA A 142 3.198 2.015 -1.184 1.00 0.00 C ATOM 939 C ALA A 142 3.861 2.004 -2.558 1.00 0.00 C ATOM 940 O ALA A 142 3.498 1.211 -3.425 1.00 0.00 O ATOM 941 CB ALA A 142 3.835 0.970 -0.280 1.00 0.00 C ATOM 0 H ALA A 142 1.497 1.115 -2.017 1.00 0.00 H new ATOM 0 HA ALA A 142 3.350 3.001 -0.744 1.00 0.00 H new ATOM 0 HB1 ALA A 142 4.907 1.156 -0.208 1.00 0.00 H new ATOM 0 HB2 ALA A 142 3.389 1.028 0.713 1.00 0.00 H new ATOM 0 HB3 ALA A 142 3.666 -0.023 -0.697 1.00 0.00 H new ATOM 947 N GLU A 143 4.834 2.890 -2.747 1.00 0.00 N ATOM 948 CA GLU A 143 5.546 2.982 -4.016 1.00 0.00 C ATOM 949 C GLU A 143 6.836 2.167 -3.977 1.00 0.00 C ATOM 950 O GLU A 143 7.631 2.287 -3.045 1.00 0.00 O ATOM 951 CB GLU A 143 5.863 4.442 -4.344 1.00 0.00 C ATOM 952 CG GLU A 143 4.639 5.343 -4.353 1.00 0.00 C ATOM 953 CD GLU A 143 4.780 6.509 -5.312 1.00 0.00 C ATOM 954 OE1 GLU A 143 5.914 7.004 -5.483 1.00 0.00 O ATOM 955 OE2 GLU A 143 3.756 6.926 -5.893 1.00 0.00 O ATOM 0 H GLU A 143 5.147 3.553 -2.038 1.00 0.00 H new ATOM 0 HA GLU A 143 4.902 2.574 -4.795 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.578 4.822 -3.615 1.00 0.00 H new ATOM 0 HB3 GLU A 143 6.346 4.490 -5.320 1.00 0.00 H new ATOM 0 HG2 GLU A 143 3.762 4.756 -4.627 1.00 0.00 H new ATOM 0 HG3 GLU A 143 4.466 5.724 -3.347 1.00 0.00 H new ATOM 962 N PHE A 144 7.036 1.337 -4.996 1.00 0.00 N ATOM 963 CA PHE A 144 8.227 0.501 -5.078 1.00 0.00 C ATOM 964 C PHE A 144 9.045 0.839 -6.322 1.00 0.00 C ATOM 965 O PHE A 144 8.539 1.454 -7.260 1.00 0.00 O ATOM 966 CB PHE A 144 7.837 -0.978 -5.098 1.00 0.00 C ATOM 967 CG PHE A 144 7.361 -1.490 -3.769 1.00 0.00 C ATOM 968 CD1 PHE A 144 8.156 -1.370 -2.640 1.00 0.00 C ATOM 969 CD2 PHE A 144 6.118 -2.091 -3.647 1.00 0.00 C ATOM 970 CE1 PHE A 144 7.720 -1.841 -1.416 1.00 0.00 C ATOM 971 CE2 PHE A 144 5.677 -2.563 -2.426 1.00 0.00 C ATOM 972 CZ PHE A 144 6.479 -2.437 -1.308 1.00 0.00 C ATOM 0 H PHE A 144 6.388 1.226 -5.776 1.00 0.00 H new ATOM 0 HA PHE A 144 8.839 0.697 -4.198 1.00 0.00 H new ATOM 0 HB2 PHE A 144 7.052 -1.129 -5.839 1.00 0.00 H new ATOM 0 HB3 PHE A 144 8.696 -1.568 -5.419 1.00 0.00 H new ATOM 0 HD1 PHE A 144 9.127 -0.903 -2.718 1.00 0.00 H new ATOM 0 HD2 PHE A 144 5.486 -2.192 -4.517 1.00 0.00 H new ATOM 0 HE1 PHE A 144 8.350 -1.743 -0.544 1.00 0.00 H new ATOM 0 HE2 PHE A 144 4.707 -3.030 -2.345 1.00 0.00 H new ATOM 0 HZ PHE A 144 6.136 -2.804 -0.352 1.00 0.00 H new ATOM 982 N GLU A 145 10.310 0.434 -6.319 1.00 0.00 N ATOM 983 CA GLU A 145 11.198 0.695 -7.446 1.00 0.00 C ATOM 984 C GLU A 145 11.618 -0.607 -8.121 1.00 0.00 C ATOM 985 O GLU A 145 11.602 -0.716 -9.348 1.00 0.00 O ATOM 986 CB GLU A 145 12.437 1.464 -6.981 1.00 0.00 C ATOM 987 CG GLU A 145 12.184 2.944 -6.750 1.00 0.00 C ATOM 988 CD GLU A 145 13.361 3.643 -6.098 1.00 0.00 C ATOM 989 OE1 GLU A 145 13.571 3.445 -4.884 1.00 0.00 O ATOM 990 OE2 GLU A 145 14.073 4.388 -6.804 1.00 0.00 O ATOM 0 H GLU A 145 10.744 -0.076 -5.549 1.00 0.00 H new ATOM 0 HA GLU A 145 10.654 1.301 -8.171 1.00 0.00 H new ATOM 0 HB2 GLU A 145 12.805 1.018 -6.057 1.00 0.00 H new ATOM 0 HB3 GLU A 145 13.225 1.351 -7.725 1.00 0.00 H new ATOM 0 HG2 GLU A 145 11.964 3.424 -7.703 1.00 0.00 H new ATOM 0 HG3 GLU A 145 11.302 3.064 -6.122 1.00 0.00 H new ATOM 997 N ASP A 146 11.995 -1.591 -7.313 1.00 0.00 N ATOM 998 CA ASP A 146 12.419 -2.887 -7.831 1.00 0.00 C ATOM 999 C ASP A 146 11.221 -3.808 -8.039 1.00 0.00 C ATOM 1000 O ASP A 146 10.243 -3.750 -7.293 1.00 0.00 O ATOM 1001 CB ASP A 146 13.419 -3.539 -6.875 1.00 0.00 C ATOM 1002 CG ASP A 146 14.236 -4.626 -7.546 1.00 0.00 C ATOM 1003 OD1 ASP A 146 14.782 -4.368 -8.639 1.00 0.00 O ATOM 1004 OD2 ASP A 146 14.328 -5.735 -6.979 1.00 0.00 O ATOM 0 H ASP A 146 12.016 -1.516 -6.296 1.00 0.00 H new ATOM 0 HA ASP A 146 12.901 -2.725 -8.795 1.00 0.00 H new ATOM 0 HB2 ASP A 146 14.090 -2.776 -6.479 1.00 0.00 H new ATOM 0 HB3 ASP A 146 12.883 -3.963 -6.026 1.00 0.00 H new ATOM 1009 N LEU A 147 11.303 -4.655 -9.059 1.00 0.00 N ATOM 1010 CA LEU A 147 10.225 -5.588 -9.367 1.00 0.00 C ATOM 1011 C LEU A 147 10.029 -6.588 -8.231 1.00 0.00 C ATOM 1012 O LEU A 147 8.905 -6.992 -7.934 1.00 0.00 O ATOM 1013 CB LEU A 147 10.523 -6.331 -10.670 1.00 0.00 C ATOM 1014 CG LEU A 147 10.314 -5.536 -11.959 1.00 0.00 C ATOM 1015 CD1 LEU A 147 11.581 -4.783 -12.334 1.00 0.00 C ATOM 1016 CD2 LEU A 147 9.884 -6.458 -13.091 1.00 0.00 C ATOM 0 H LEU A 147 12.105 -4.715 -9.687 1.00 0.00 H new ATOM 0 HA LEU A 147 9.305 -5.015 -9.485 1.00 0.00 H new ATOM 0 HB2 LEU A 147 11.558 -6.673 -10.641 1.00 0.00 H new ATOM 0 HB3 LEU A 147 9.894 -7.221 -10.709 1.00 0.00 H new ATOM 0 HG LEU A 147 9.521 -4.808 -11.789 1.00 0.00 H new ATOM 0 HD11 LEU A 147 11.413 -4.223 -13.254 1.00 0.00 H new ATOM 0 HD12 LEU A 147 11.845 -4.093 -11.532 1.00 0.00 H new ATOM 0 HD13 LEU A 147 12.395 -5.492 -12.485 1.00 0.00 H new ATOM 0 HD21 LEU A 147 9.740 -5.875 -14.000 1.00 0.00 H new ATOM 0 HD22 LEU A 147 10.655 -7.210 -13.260 1.00 0.00 H new ATOM 0 HD23 LEU A 147 8.949 -6.951 -12.824 1.00 0.00 H new ATOM 1028 N ASP A 148 11.130 -6.982 -7.600 1.00 0.00 N ATOM 1029 CA ASP A 148 11.079 -7.932 -6.495 1.00 0.00 C ATOM 1030 C ASP A 148 10.249 -7.379 -5.341 1.00 0.00 C ATOM 1031 O ASP A 148 9.659 -8.135 -4.570 1.00 0.00 O ATOM 1032 CB ASP A 148 12.492 -8.260 -6.012 1.00 0.00 C ATOM 1033 CG ASP A 148 12.512 -9.395 -5.007 1.00 0.00 C ATOM 1034 OD1 ASP A 148 12.247 -9.137 -3.814 1.00 0.00 O ATOM 1035 OD2 ASP A 148 12.791 -10.542 -5.414 1.00 0.00 O ATOM 0 H ASP A 148 12.068 -6.658 -7.835 1.00 0.00 H new ATOM 0 HA ASP A 148 10.605 -8.845 -6.854 1.00 0.00 H new ATOM 0 HB2 ASP A 148 13.113 -8.525 -6.868 1.00 0.00 H new ATOM 0 HB3 ASP A 148 12.934 -7.372 -5.561 1.00 0.00 H new ATOM 1040 N SER A 149 10.209 -6.055 -5.228 1.00 0.00 N ATOM 1041 CA SER A 149 9.455 -5.401 -4.165 1.00 0.00 C ATOM 1042 C SER A 149 7.961 -5.673 -4.312 1.00 0.00 C ATOM 1043 O SER A 149 7.288 -6.044 -3.349 1.00 0.00 O ATOM 1044 CB SER A 149 9.715 -3.893 -4.180 1.00 0.00 C ATOM 1045 OG SER A 149 11.022 -3.596 -3.719 1.00 0.00 O ATOM 0 H SER A 149 10.690 -5.414 -5.860 1.00 0.00 H new ATOM 0 HA SER A 149 9.789 -5.810 -3.212 1.00 0.00 H new ATOM 0 HB2 SER A 149 9.587 -3.509 -5.192 1.00 0.00 H new ATOM 0 HB3 SER A 149 8.981 -3.388 -3.552 1.00 0.00 H new ATOM 0 HG SER A 149 11.164 -2.627 -3.740 1.00 0.00 H new ATOM 1051 N LEU A 150 7.449 -5.485 -5.523 1.00 0.00 N ATOM 1052 CA LEU A 150 6.034 -5.710 -5.798 1.00 0.00 C ATOM 1053 C LEU A 150 5.673 -7.182 -5.631 1.00 0.00 C ATOM 1054 O LEU A 150 4.635 -7.517 -5.059 1.00 0.00 O ATOM 1055 CB LEU A 150 5.690 -5.247 -7.215 1.00 0.00 C ATOM 1056 CG LEU A 150 4.269 -4.723 -7.423 1.00 0.00 C ATOM 1057 CD1 LEU A 150 3.250 -5.815 -7.139 1.00 0.00 C ATOM 1058 CD2 LEU A 150 4.013 -3.510 -6.541 1.00 0.00 C ATOM 0 H LEU A 150 7.992 -5.178 -6.330 1.00 0.00 H new ATOM 0 HA LEU A 150 5.454 -5.129 -5.081 1.00 0.00 H new ATOM 0 HB2 LEU A 150 6.391 -4.462 -7.499 1.00 0.00 H new ATOM 0 HB3 LEU A 150 5.852 -6.081 -7.898 1.00 0.00 H new ATOM 0 HG LEU A 150 4.164 -4.419 -8.464 1.00 0.00 H new ATOM 0 HD11 LEU A 150 2.244 -5.423 -7.292 1.00 0.00 H new ATOM 0 HD12 LEU A 150 3.419 -6.655 -7.813 1.00 0.00 H new ATOM 0 HD13 LEU A 150 3.355 -6.151 -6.107 1.00 0.00 H new ATOM 0 HD21 LEU A 150 2.997 -3.151 -6.703 1.00 0.00 H new ATOM 0 HD22 LEU A 150 4.137 -3.788 -5.495 1.00 0.00 H new ATOM 0 HD23 LEU A 150 4.721 -2.721 -6.793 1.00 0.00 H new ATOM 1070 N LEU A 151 6.538 -8.058 -6.131 1.00 0.00 N ATOM 1071 CA LEU A 151 6.312 -9.496 -6.035 1.00 0.00 C ATOM 1072 C LEU A 151 6.382 -9.962 -4.584 1.00 0.00 C ATOM 1073 O LEU A 151 5.522 -10.711 -4.120 1.00 0.00 O ATOM 1074 CB LEU A 151 7.344 -10.251 -6.875 1.00 0.00 C ATOM 1075 CG LEU A 151 6.995 -11.699 -7.224 1.00 0.00 C ATOM 1076 CD1 LEU A 151 8.122 -12.343 -8.017 1.00 0.00 C ATOM 1077 CD2 LEU A 151 6.704 -12.497 -5.962 1.00 0.00 C ATOM 0 H LEU A 151 7.402 -7.798 -6.607 1.00 0.00 H new ATOM 0 HA LEU A 151 5.314 -9.709 -6.418 1.00 0.00 H new ATOM 0 HB2 LEU A 151 7.499 -9.702 -7.804 1.00 0.00 H new ATOM 0 HB3 LEU A 151 8.293 -10.246 -6.339 1.00 0.00 H new ATOM 0 HG LEU A 151 6.098 -11.697 -7.843 1.00 0.00 H new ATOM 0 HD11 LEU A 151 7.856 -13.373 -8.256 1.00 0.00 H new ATOM 0 HD12 LEU A 151 8.282 -11.786 -8.940 1.00 0.00 H new ATOM 0 HD13 LEU A 151 9.036 -12.333 -7.424 1.00 0.00 H new ATOM 0 HD21 LEU A 151 6.458 -13.524 -6.230 1.00 0.00 H new ATOM 0 HD22 LEU A 151 7.583 -12.491 -5.317 1.00 0.00 H new ATOM 0 HD23 LEU A 151 5.863 -12.048 -5.434 1.00 0.00 H new ATOM 1089 N SER A 152 7.410 -9.513 -3.872 1.00 0.00 N ATOM 1090 CA SER A 152 7.593 -9.885 -2.474 1.00 0.00 C ATOM 1091 C SER A 152 6.436 -9.376 -1.620 1.00 0.00 C ATOM 1092 O SER A 152 6.071 -9.991 -0.619 1.00 0.00 O ATOM 1093 CB SER A 152 8.916 -9.329 -1.944 1.00 0.00 C ATOM 1094 OG SER A 152 10.021 -9.999 -2.527 1.00 0.00 O ATOM 0 H SER A 152 8.129 -8.891 -4.240 1.00 0.00 H new ATOM 0 HA SER A 152 7.615 -10.973 -2.414 1.00 0.00 H new ATOM 0 HB2 SER A 152 8.978 -8.262 -2.160 1.00 0.00 H new ATOM 0 HB3 SER A 152 8.952 -9.438 -0.860 1.00 0.00 H new ATOM 0 HG SER A 152 10.564 -9.357 -3.031 1.00 0.00 H new ATOM 1100 N ALA A 153 5.863 -8.247 -2.025 1.00 0.00 N ATOM 1101 CA ALA A 153 4.746 -7.655 -1.299 1.00 0.00 C ATOM 1102 C ALA A 153 3.552 -8.603 -1.261 1.00 0.00 C ATOM 1103 O ALA A 153 2.860 -8.706 -0.247 1.00 0.00 O ATOM 1104 CB ALA A 153 4.349 -6.329 -1.932 1.00 0.00 C ATOM 0 H ALA A 153 6.154 -7.724 -2.851 1.00 0.00 H new ATOM 0 HA ALA A 153 5.066 -7.474 -0.273 1.00 0.00 H new ATOM 0 HB1 ALA A 153 3.514 -5.898 -1.380 1.00 0.00 H new ATOM 0 HB2 ALA A 153 5.196 -5.644 -1.902 1.00 0.00 H new ATOM 0 HB3 ALA A 153 4.052 -6.495 -2.968 1.00 0.00 H new ATOM 1110 N LEU A 154 3.314 -9.293 -2.371 1.00 0.00 N ATOM 1111 CA LEU A 154 2.202 -10.233 -2.464 1.00 0.00 C ATOM 1112 C LEU A 154 2.356 -11.361 -1.448 1.00 0.00 C ATOM 1113 O LEU A 154 1.368 -11.903 -0.954 1.00 0.00 O ATOM 1114 CB LEU A 154 2.115 -10.812 -3.877 1.00 0.00 C ATOM 1115 CG LEU A 154 1.936 -9.798 -5.008 1.00 0.00 C ATOM 1116 CD1 LEU A 154 2.185 -10.455 -6.357 1.00 0.00 C ATOM 1117 CD2 LEU A 154 0.544 -9.186 -4.959 1.00 0.00 C ATOM 0 H LEU A 154 3.876 -9.219 -3.219 1.00 0.00 H new ATOM 0 HA LEU A 154 1.282 -9.692 -2.242 1.00 0.00 H new ATOM 0 HB2 LEU A 154 3.022 -11.385 -4.070 1.00 0.00 H new ATOM 0 HB3 LEU A 154 1.282 -11.514 -3.910 1.00 0.00 H new ATOM 0 HG LEU A 154 2.667 -9.000 -4.875 1.00 0.00 H new ATOM 0 HD11 LEU A 154 2.053 -9.719 -7.150 1.00 0.00 H new ATOM 0 HD12 LEU A 154 3.202 -10.845 -6.389 1.00 0.00 H new ATOM 0 HD13 LEU A 154 1.478 -11.272 -6.500 1.00 0.00 H new ATOM 0 HD21 LEU A 154 0.434 -8.467 -5.771 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -0.203 -9.972 -5.067 1.00 0.00 H new ATOM 0 HD23 LEU A 154 0.403 -8.680 -4.004 1.00 0.00 H new ATOM 1129 N SER A 155 3.602 -11.707 -1.141 1.00 0.00 N ATOM 1130 CA SER A 155 3.885 -12.771 -0.185 1.00 0.00 C ATOM 1131 C SER A 155 3.516 -12.342 1.232 1.00 0.00 C ATOM 1132 O SER A 155 3.373 -13.174 2.129 1.00 0.00 O ATOM 1133 CB SER A 155 5.364 -13.158 -0.244 1.00 0.00 C ATOM 1134 OG SER A 155 5.628 -14.290 0.567 1.00 0.00 O ATOM 0 H SER A 155 4.431 -11.266 -1.540 1.00 0.00 H new ATOM 0 HA SER A 155 3.279 -13.636 -0.453 1.00 0.00 H new ATOM 0 HB2 SER A 155 5.646 -13.372 -1.275 1.00 0.00 H new ATOM 0 HB3 SER A 155 5.976 -12.319 0.087 1.00 0.00 H new ATOM 0 HG SER A 155 6.579 -14.518 0.511 1.00 0.00 H new ATOM 1140 N LEU A 156 3.364 -11.036 1.426 1.00 0.00 N ATOM 1141 CA LEU A 156 3.011 -10.494 2.734 1.00 0.00 C ATOM 1142 C LEU A 156 1.503 -10.298 2.854 1.00 0.00 C ATOM 1143 O LEU A 156 1.029 -9.579 3.732 1.00 0.00 O ATOM 1144 CB LEU A 156 3.730 -9.164 2.966 1.00 0.00 C ATOM 1145 CG LEU A 156 5.238 -9.163 2.716 1.00 0.00 C ATOM 1146 CD1 LEU A 156 5.745 -7.744 2.510 1.00 0.00 C ATOM 1147 CD2 LEU A 156 5.971 -9.830 3.871 1.00 0.00 C ATOM 0 H LEU A 156 3.479 -10.334 0.695 1.00 0.00 H new ATOM 0 HA LEU A 156 3.327 -11.209 3.494 1.00 0.00 H new ATOM 0 HB2 LEU A 156 3.275 -8.411 2.323 1.00 0.00 H new ATOM 0 HB3 LEU A 156 3.553 -8.853 3.995 1.00 0.00 H new ATOM 0 HG LEU A 156 5.436 -9.733 1.808 1.00 0.00 H new ATOM 0 HD11 LEU A 156 6.820 -7.764 2.334 1.00 0.00 H new ATOM 0 HD12 LEU A 156 5.244 -7.300 1.650 1.00 0.00 H new ATOM 0 HD13 LEU A 156 5.534 -7.150 3.399 1.00 0.00 H new ATOM 0 HD21 LEU A 156 7.043 -9.820 3.676 1.00 0.00 H new ATOM 0 HD22 LEU A 156 5.765 -9.288 4.794 1.00 0.00 H new ATOM 0 HD23 LEU A 156 5.630 -10.860 3.972 1.00 0.00 H new ATOM 1159 N ASN A 157 0.755 -10.945 1.966 1.00 0.00 N ATOM 1160 CA ASN A 157 -0.699 -10.843 1.973 1.00 0.00 C ATOM 1161 C ASN A 157 -1.286 -11.525 3.205 1.00 0.00 C ATOM 1162 O ASN A 157 -2.434 -11.279 3.575 1.00 0.00 O ATOM 1163 CB ASN A 157 -1.282 -11.468 0.704 1.00 0.00 C ATOM 1164 CG ASN A 157 -1.441 -12.971 0.821 1.00 0.00 C ATOM 1165 OD1 ASN A 157 -2.554 -13.480 0.955 1.00 0.00 O ATOM 1166 ND2 ASN A 157 -0.326 -13.690 0.770 1.00 0.00 N ATOM 0 H ASN A 157 1.132 -11.545 1.233 1.00 0.00 H new ATOM 0 HA ASN A 157 -0.964 -9.786 2.003 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -2.252 -11.018 0.493 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -0.634 -11.239 -0.142 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -0.371 -14.706 0.843 1.00 0.00 H new ATOM 0 HD22 ASN A 157 0.575 -13.226 0.658 1.00 0.00 H new ATOM 1173 N GLU A 158 -0.490 -12.383 3.836 1.00 0.00 N ATOM 1174 CA GLU A 158 -0.931 -13.101 5.026 1.00 0.00 C ATOM 1175 C GLU A 158 -0.100 -12.701 6.241 1.00 0.00 C ATOM 1176 O GLU A 158 -0.539 -12.849 7.381 1.00 0.00 O ATOM 1177 CB GLU A 158 -0.834 -14.611 4.802 1.00 0.00 C ATOM 1178 CG GLU A 158 -1.848 -15.146 3.805 1.00 0.00 C ATOM 1179 CD GLU A 158 -1.728 -16.643 3.597 1.00 0.00 C ATOM 1180 OE1 GLU A 158 -0.839 -17.066 2.828 1.00 0.00 O ATOM 1181 OE2 GLU A 158 -2.524 -17.392 4.202 1.00 0.00 O ATOM 0 H GLU A 158 0.463 -12.598 3.543 1.00 0.00 H new ATOM 0 HA GLU A 158 -1.971 -12.835 5.216 1.00 0.00 H new ATOM 0 HB2 GLU A 158 0.169 -14.854 4.452 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -0.971 -15.121 5.756 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -2.854 -14.911 4.154 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -1.715 -14.638 2.850 1.00 0.00 H new ATOM 1188 N GLU A 159 1.102 -12.194 5.988 1.00 0.00 N ATOM 1189 CA GLU A 159 1.995 -11.774 7.062 1.00 0.00 C ATOM 1190 C GLU A 159 1.253 -10.914 8.082 1.00 0.00 C ATOM 1191 O GLU A 159 0.759 -9.835 7.756 1.00 0.00 O ATOM 1192 CB GLU A 159 3.184 -10.998 6.493 1.00 0.00 C ATOM 1193 CG GLU A 159 4.363 -11.880 6.116 1.00 0.00 C ATOM 1194 CD GLU A 159 4.698 -12.896 7.190 1.00 0.00 C ATOM 1195 OE1 GLU A 159 5.270 -12.498 8.226 1.00 0.00 O ATOM 1196 OE2 GLU A 159 4.386 -14.090 6.995 1.00 0.00 O ATOM 0 H GLU A 159 1.480 -12.064 5.050 1.00 0.00 H new ATOM 0 HA GLU A 159 2.362 -12.669 7.565 1.00 0.00 H new ATOM 0 HB2 GLU A 159 2.858 -10.445 5.612 1.00 0.00 H new ATOM 0 HB3 GLU A 159 3.512 -10.262 7.227 1.00 0.00 H new ATOM 0 HG2 GLU A 159 4.139 -12.401 5.185 1.00 0.00 H new ATOM 0 HG3 GLU A 159 5.235 -11.254 5.929 1.00 0.00 H new ATOM 1203 N SER A 160 1.179 -11.401 9.316 1.00 0.00 N ATOM 1204 CA SER A 160 0.494 -10.680 10.383 1.00 0.00 C ATOM 1205 C SER A 160 1.307 -9.468 10.828 1.00 0.00 C ATOM 1206 O SER A 160 2.363 -9.607 11.447 1.00 0.00 O ATOM 1207 CB SER A 160 0.244 -11.607 11.574 1.00 0.00 C ATOM 1208 OG SER A 160 1.462 -12.123 12.083 1.00 0.00 O ATOM 0 H SER A 160 1.585 -12.292 9.602 1.00 0.00 H new ATOM 0 HA SER A 160 -0.464 -10.331 9.997 1.00 0.00 H new ATOM 0 HB2 SER A 160 -0.280 -11.062 12.359 1.00 0.00 H new ATOM 0 HB3 SER A 160 -0.404 -12.429 11.269 1.00 0.00 H new ATOM 0 HG SER A 160 2.157 -11.435 12.028 1.00 0.00 H new ATOM 1214 N LEU A 161 0.807 -8.280 10.509 1.00 0.00 N ATOM 1215 CA LEU A 161 1.486 -7.041 10.875 1.00 0.00 C ATOM 1216 C LEU A 161 1.033 -6.559 12.250 1.00 0.00 C ATOM 1217 O LEU A 161 -0.161 -6.411 12.505 1.00 0.00 O ATOM 1218 CB LEU A 161 1.216 -5.959 9.828 1.00 0.00 C ATOM 1219 CG LEU A 161 1.632 -4.538 10.208 1.00 0.00 C ATOM 1220 CD1 LEU A 161 3.143 -4.384 10.123 1.00 0.00 C ATOM 1221 CD2 LEU A 161 0.939 -3.522 9.313 1.00 0.00 C ATOM 0 H LEU A 161 -0.066 -8.148 9.998 1.00 0.00 H new ATOM 0 HA LEU A 161 2.557 -7.240 10.914 1.00 0.00 H new ATOM 0 HB2 LEU A 161 1.733 -6.234 8.909 1.00 0.00 H new ATOM 0 HB3 LEU A 161 0.149 -5.956 9.605 1.00 0.00 H new ATOM 0 HG LEU A 161 1.326 -4.353 11.238 1.00 0.00 H new ATOM 0 HD11 LEU A 161 3.421 -3.366 10.397 1.00 0.00 H new ATOM 0 HD12 LEU A 161 3.619 -5.087 10.807 1.00 0.00 H new ATOM 0 HD13 LEU A 161 3.473 -4.589 9.104 1.00 0.00 H new ATOM 0 HD21 LEU A 161 1.247 -2.516 9.598 1.00 0.00 H new ATOM 0 HD22 LEU A 161 1.214 -3.705 8.274 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -0.141 -3.616 9.424 1.00 0.00 H new ATOM 1233 N GLY A 162 1.997 -6.312 13.132 1.00 0.00 N ATOM 1234 CA GLY A 162 1.678 -5.846 14.469 1.00 0.00 C ATOM 1235 C GLY A 162 0.764 -6.801 15.212 1.00 0.00 C ATOM 1236 O GLY A 162 1.230 -7.729 15.871 1.00 0.00 O ATOM 0 H GLY A 162 2.993 -6.426 12.944 1.00 0.00 H new ATOM 0 HA2 GLY A 162 2.600 -5.716 15.035 1.00 0.00 H new ATOM 0 HA3 GLY A 162 1.202 -4.867 14.406 1.00 0.00 H new ATOM 1240 N ASN A 163 -0.541 -6.570 15.108 1.00 0.00 N ATOM 1241 CA ASN A 163 -1.522 -7.416 15.778 1.00 0.00 C ATOM 1242 C ASN A 163 -2.547 -7.952 14.784 1.00 0.00 C ATOM 1243 O ASN A 163 -3.337 -8.840 15.107 1.00 0.00 O ATOM 1244 CB ASN A 163 -2.230 -6.632 16.885 1.00 0.00 C ATOM 1245 CG ASN A 163 -3.306 -7.449 17.574 1.00 0.00 C ATOM 1246 OD1 ASN A 163 -4.448 -7.504 17.117 1.00 0.00 O ATOM 1247 ND2 ASN A 163 -2.946 -8.088 18.681 1.00 0.00 N ATOM 0 H ASN A 163 -0.943 -5.805 14.567 1.00 0.00 H new ATOM 0 HA ASN A 163 -0.995 -8.261 16.220 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -1.496 -6.307 17.623 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -2.676 -5.732 16.461 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -3.627 -8.653 19.188 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -1.988 -8.014 19.024 1.00 0.00 H new ATOM 1254 N LYS A 164 -2.528 -7.409 13.572 1.00 0.00 N ATOM 1255 CA LYS A 164 -3.454 -7.833 12.528 1.00 0.00 C ATOM 1256 C LYS A 164 -2.709 -8.143 11.233 1.00 0.00 C ATOM 1257 O LYS A 164 -1.570 -7.715 11.044 1.00 0.00 O ATOM 1258 CB LYS A 164 -4.504 -6.748 12.277 1.00 0.00 C ATOM 1259 CG LYS A 164 -5.428 -6.512 13.459 1.00 0.00 C ATOM 1260 CD LYS A 164 -6.804 -6.053 13.008 1.00 0.00 C ATOM 1261 CE LYS A 164 -6.767 -4.636 12.458 1.00 0.00 C ATOM 1262 NZ LYS A 164 -6.825 -3.618 13.543 1.00 0.00 N ATOM 0 H LYS A 164 -1.881 -6.674 13.288 1.00 0.00 H new ATOM 0 HA LYS A 164 -3.953 -8.741 12.867 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -3.998 -5.815 12.030 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -5.102 -7.026 11.409 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -5.522 -7.431 14.038 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -4.992 -5.762 14.119 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -7.182 -6.731 12.243 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -7.498 -6.100 13.847 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -5.856 -4.496 11.877 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -7.605 -4.489 11.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -7.215 -2.731 13.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -7.433 -3.965 14.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -5.867 -3.447 13.910 1.00 0.00 H new ATOM 1276 N ARG A 165 -3.359 -8.888 10.345 1.00 0.00 N ATOM 1277 CA ARG A 165 -2.758 -9.254 9.069 1.00 0.00 C ATOM 1278 C ARG A 165 -3.357 -8.434 7.930 1.00 0.00 C ATOM 1279 O ARG A 165 -4.557 -8.159 7.915 1.00 0.00 O ATOM 1280 CB ARG A 165 -2.957 -10.746 8.797 1.00 0.00 C ATOM 1281 CG ARG A 165 -4.417 -11.155 8.686 1.00 0.00 C ATOM 1282 CD ARG A 165 -4.560 -12.565 8.133 1.00 0.00 C ATOM 1283 NE ARG A 165 -4.620 -12.577 6.673 1.00 0.00 N ATOM 1284 CZ ARG A 165 -5.675 -12.167 5.978 1.00 0.00 C ATOM 1285 NH1 ARG A 165 -6.752 -11.715 6.605 1.00 0.00 N ATOM 1286 NH2 ARG A 165 -5.653 -12.209 4.652 1.00 0.00 N ATOM 0 H ARG A 165 -4.302 -9.250 10.486 1.00 0.00 H new ATOM 0 HA ARG A 165 -1.691 -9.041 9.124 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -2.443 -11.010 7.873 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -2.488 -11.318 9.597 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -4.887 -11.098 9.668 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -4.944 -10.454 8.039 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -3.718 -13.172 8.466 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -5.463 -13.023 8.537 1.00 0.00 H new ATOM 0 HE ARG A 165 -3.808 -12.919 6.160 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -6.772 -11.681 7.624 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -7.560 -11.401 6.068 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -4.826 -12.556 4.166 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -6.463 -11.894 4.118 1.00 0.00 H new ATOM 1300 N ILE A 166 -2.514 -8.046 6.980 1.00 0.00 N ATOM 1301 CA ILE A 166 -2.960 -7.258 5.838 1.00 0.00 C ATOM 1302 C ILE A 166 -2.785 -8.031 4.534 1.00 0.00 C ATOM 1303 O ILE A 166 -1.855 -8.825 4.392 1.00 0.00 O ATOM 1304 CB ILE A 166 -2.194 -5.926 5.738 1.00 0.00 C ATOM 1305 CG1 ILE A 166 -0.685 -6.175 5.794 1.00 0.00 C ATOM 1306 CG2 ILE A 166 -2.622 -4.984 6.854 1.00 0.00 C ATOM 1307 CD1 ILE A 166 -0.169 -6.449 7.189 1.00 0.00 C ATOM 0 H ILE A 166 -1.518 -8.265 6.978 1.00 0.00 H new ATOM 0 HA ILE A 166 -4.018 -7.048 5.995 1.00 0.00 H new ATOM 0 HB ILE A 166 -2.431 -5.458 4.783 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -0.441 -7.021 5.152 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -0.166 -5.307 5.388 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -2.072 -4.047 6.770 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -3.691 -4.786 6.773 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -2.410 -5.444 7.819 1.00 0.00 H new ATOM 0 HD11 ILE A 166 0.907 -6.616 7.152 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -0.382 -5.594 7.830 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -0.660 -7.335 7.591 1.00 0.00 H new ATOM 1319 N ARG A 167 -3.684 -7.791 3.586 1.00 0.00 N ATOM 1320 CA ARG A 167 -3.629 -8.464 2.293 1.00 0.00 C ATOM 1321 C ARG A 167 -2.980 -7.568 1.242 1.00 0.00 C ATOM 1322 O ARG A 167 -3.246 -6.368 1.184 1.00 0.00 O ATOM 1323 CB ARG A 167 -5.035 -8.863 1.842 1.00 0.00 C ATOM 1324 CG ARG A 167 -5.121 -9.226 0.368 1.00 0.00 C ATOM 1325 CD ARG A 167 -6.326 -10.108 0.081 1.00 0.00 C ATOM 1326 NE ARG A 167 -6.164 -10.871 -1.153 1.00 0.00 N ATOM 1327 CZ ARG A 167 -7.170 -11.457 -1.793 1.00 0.00 C ATOM 1328 NH1 ARG A 167 -8.405 -11.366 -1.318 1.00 0.00 N ATOM 1329 NH2 ARG A 167 -6.943 -12.134 -2.911 1.00 0.00 N ATOM 0 H ARG A 167 -4.459 -7.136 3.688 1.00 0.00 H new ATOM 0 HA ARG A 167 -3.022 -9.363 2.404 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -5.371 -9.712 2.437 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -5.720 -8.040 2.046 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -5.184 -8.316 -0.229 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -4.210 -9.743 0.066 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -6.480 -10.794 0.914 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -7.220 -9.488 0.009 1.00 0.00 H new ATOM 0 HE ARG A 167 -5.227 -10.959 -1.546 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -8.584 -10.845 -0.459 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -9.176 -11.817 -1.811 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -5.995 -12.205 -3.280 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -7.717 -12.583 -3.401 1.00 0.00 H new ATOM 1343 N VAL A 168 -2.128 -8.161 0.412 1.00 0.00 N ATOM 1344 CA VAL A 168 -1.442 -7.418 -0.639 1.00 0.00 C ATOM 1345 C VAL A 168 -1.983 -7.785 -2.016 1.00 0.00 C ATOM 1346 O VAL A 168 -2.086 -8.963 -2.359 1.00 0.00 O ATOM 1347 CB VAL A 168 0.076 -7.677 -0.610 1.00 0.00 C ATOM 1348 CG1 VAL A 168 0.784 -6.825 -1.652 1.00 0.00 C ATOM 1349 CG2 VAL A 168 0.636 -7.410 0.779 1.00 0.00 C ATOM 0 H VAL A 168 -1.896 -9.154 0.447 1.00 0.00 H new ATOM 0 HA VAL A 168 -1.627 -6.360 -0.450 1.00 0.00 H new ATOM 0 HB VAL A 168 0.252 -8.725 -0.852 1.00 0.00 H new ATOM 0 HG11 VAL A 168 1.855 -7.022 -1.616 1.00 0.00 H new ATOM 0 HG12 VAL A 168 0.403 -7.071 -2.643 1.00 0.00 H new ATOM 0 HG13 VAL A 168 0.602 -5.771 -1.445 1.00 0.00 H new ATOM 0 HG21 VAL A 168 1.710 -7.598 0.781 1.00 0.00 H new ATOM 0 HG22 VAL A 168 0.449 -6.372 1.053 1.00 0.00 H new ATOM 0 HG23 VAL A 168 0.151 -8.069 1.500 1.00 0.00 H new ATOM 1359 N ASP A 169 -2.327 -6.770 -2.800 1.00 0.00 N ATOM 1360 CA ASP A 169 -2.857 -6.986 -4.142 1.00 0.00 C ATOM 1361 C ASP A 169 -2.391 -5.888 -5.093 1.00 0.00 C ATOM 1362 O ASP A 169 -1.970 -4.815 -4.660 1.00 0.00 O ATOM 1363 CB ASP A 169 -4.385 -7.034 -4.108 1.00 0.00 C ATOM 1364 CG ASP A 169 -4.976 -7.575 -5.395 1.00 0.00 C ATOM 1365 OD1 ASP A 169 -5.099 -8.811 -5.519 1.00 0.00 O ATOM 1366 OD2 ASP A 169 -5.316 -6.761 -6.279 1.00 0.00 O ATOM 0 H ASP A 169 -2.249 -5.789 -2.530 1.00 0.00 H new ATOM 0 HA ASP A 169 -2.479 -7.942 -4.506 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -4.708 -7.657 -3.274 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -4.773 -6.032 -3.926 1.00 0.00 H new ATOM 1371 N VAL A 170 -2.469 -6.164 -6.391 1.00 0.00 N ATOM 1372 CA VAL A 170 -2.055 -5.200 -7.403 1.00 0.00 C ATOM 1373 C VAL A 170 -3.059 -4.058 -7.517 1.00 0.00 C ATOM 1374 O VAL A 170 -4.230 -4.276 -7.828 1.00 0.00 O ATOM 1375 CB VAL A 170 -1.896 -5.868 -8.782 1.00 0.00 C ATOM 1376 CG1 VAL A 170 -1.723 -4.817 -9.868 1.00 0.00 C ATOM 1377 CG2 VAL A 170 -0.721 -6.835 -8.773 1.00 0.00 C ATOM 0 H VAL A 170 -2.815 -7.047 -6.766 1.00 0.00 H new ATOM 0 HA VAL A 170 -1.091 -4.802 -7.086 1.00 0.00 H new ATOM 0 HB VAL A 170 -2.802 -6.434 -8.999 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -1.612 -5.308 -10.835 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -2.598 -4.168 -9.889 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -0.834 -4.221 -9.660 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -0.623 -7.298 -9.755 1.00 0.00 H new ATOM 0 HG22 VAL A 170 0.194 -6.293 -8.534 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -0.891 -7.607 -8.023 1.00 0.00 H new ATOM 1387 N ALA A 171 -2.592 -2.840 -7.264 1.00 0.00 N ATOM 1388 CA ALA A 171 -3.448 -1.663 -7.341 1.00 0.00 C ATOM 1389 C ALA A 171 -3.518 -1.127 -8.766 1.00 0.00 C ATOM 1390 O ALA A 171 -2.757 -1.550 -9.637 1.00 0.00 O ATOM 1391 CB ALA A 171 -2.946 -0.583 -6.393 1.00 0.00 C ATOM 0 H ALA A 171 -1.626 -2.643 -7.004 1.00 0.00 H new ATOM 0 HA ALA A 171 -4.454 -1.956 -7.041 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -3.594 0.291 -6.461 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -2.954 -0.963 -5.371 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -1.929 -0.302 -6.667 1.00 0.00 H new