USER MOD reduce.3.24.130724 H: found=0, std=0, add=590, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 498 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 81 HIS : no HD1:sc= -0.164! C(o=-0.16!,f=-4.9!) USER MOD Single : A 85 SER OG : rot 92:sc= 1.05 USER MOD Single : A 87 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot 117:sc= 0.531 USER MOD Single : A 96 SER OG : rot 54:sc=0.000736 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 GLN : amide:sc= -2.35 K(o=-2.4,f=-3.2!) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 ASN : amide:sc= -1.54 K(o=-1.5,f=-6.1!) USER MOD Single : A 114 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 CYS SG : rot 147:sc= -0.338 USER MOD Single : A 121 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 124 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 125 ASN : amide:sc= -2.1! K(o=-2.1!,f=-0.81) USER MOD Single : A 126 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 18:sc= 0.253 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 146:sc= -1.59! (180deg=-3.24!) USER MOD Single : A 142 SER OG : rot 180:sc= 0.00451 USER MOD Single : A 144 GLN : amide:sc=-0.00333 X(o=-0.0033,f=-0.25) USER MOD ----------------------------------------------------------------- ATOM 130 N HIS A 81 -4.955 8.833 3.122 1.00 1.00 N ATOM 131 CA HIS A 81 -5.064 7.605 3.891 1.00 1.00 C ATOM 132 C HIS A 81 -3.669 7.022 4.127 1.00 1.00 C ATOM 133 O HIS A 81 -2.703 7.434 3.486 1.00 1.00 O ATOM 134 CB HIS A 81 -6.010 6.618 3.207 1.00 1.00 C ATOM 135 CG HIS A 81 -5.983 5.229 3.799 1.00 1.00 C ATOM 136 ND1 HIS A 81 -6.135 4.989 5.154 1.00 1.00 N ATOM 137 CD2 HIS A 81 -5.822 4.011 3.208 1.00 1.00 C ATOM 138 CE1 HIS A 81 -6.065 3.682 5.357 1.00 1.00 C ATOM 139 NE2 HIS A 81 -5.870 3.077 4.150 1.00 1.00 N ATOM 0 HA HIS A 81 -5.500 7.820 4.866 1.00 1.00 H new ATOM 0 HB2 HIS A 81 -7.027 7.006 3.264 1.00 1.00 H new ATOM 0 HB3 HIS A 81 -5.751 6.556 2.150 1.00 1.00 H new ATOM 0 HD2 HIS A 81 -5.679 3.836 2.152 1.00 1.00 H new ATOM 0 HE1 HIS A 81 -6.148 3.183 6.311 1.00 1.00 H new ATOM 0 HE2 HIS A 81 -5.777 2.073 3.997 1.00 1.00 H new ATOM 146 N ILE A 82 -3.608 6.073 5.049 1.00 1.00 N ATOM 147 CA ILE A 82 -2.347 5.429 5.378 1.00 1.00 C ATOM 148 C ILE A 82 -2.588 3.937 5.616 1.00 1.00 C ATOM 149 O ILE A 82 -3.300 3.560 6.545 1.00 1.00 O ATOM 150 CB ILE A 82 -1.674 6.138 6.556 1.00 1.00 C ATOM 151 CG1 ILE A 82 -1.312 7.579 6.193 1.00 1.00 C ATOM 152 CG2 ILE A 82 -0.461 5.349 7.050 1.00 1.00 C ATOM 153 CD1 ILE A 82 -0.400 8.199 7.253 1.00 1.00 C ATOM 0 H ILE A 82 -4.411 5.734 5.579 1.00 1.00 H new ATOM 0 HA ILE A 82 -1.649 5.511 4.545 1.00 1.00 H new ATOM 0 HB ILE A 82 -2.386 6.183 7.380 1.00 1.00 H new ATOM 0 HG12 ILE A 82 -0.815 7.599 5.223 1.00 1.00 H new ATOM 0 HG13 ILE A 82 -2.221 8.173 6.098 1.00 1.00 H new ATOM 0 HG21 ILE A 82 -0.001 5.875 7.887 1.00 1.00 H new ATOM 0 HG22 ILE A 82 -0.779 4.358 7.374 1.00 1.00 H new ATOM 0 HG23 ILE A 82 0.263 5.251 6.241 1.00 1.00 H new ATOM 0 HD11 ILE A 82 -0.158 9.224 6.970 1.00 1.00 H new ATOM 0 HD12 ILE A 82 -0.910 8.199 8.216 1.00 1.00 H new ATOM 0 HD13 ILE A 82 0.518 7.617 7.328 1.00 1.00 H new ATOM 164 N VAL A 83 -1.980 3.128 4.759 1.00 1.00 N ATOM 165 CA VAL A 83 -2.120 1.686 4.863 1.00 1.00 C ATOM 166 C VAL A 83 -1.346 1.191 6.086 1.00 1.00 C ATOM 167 O VAL A 83 -0.127 1.339 6.156 1.00 1.00 O ATOM 168 CB VAL A 83 -1.671 1.020 3.561 1.00 1.00 C ATOM 169 CG1 VAL A 83 -1.483 -0.486 3.751 1.00 1.00 C ATOM 170 CG2 VAL A 83 -2.657 1.313 2.428 1.00 1.00 C ATOM 0 H VAL A 83 -1.390 3.445 3.990 1.00 1.00 H new ATOM 0 HA VAL A 83 -3.165 1.413 5.007 1.00 1.00 H new ATOM 0 HB VAL A 83 -0.706 1.444 3.283 1.00 1.00 H new ATOM 0 HG11 VAL A 83 -1.164 -0.934 2.810 1.00 1.00 H new ATOM 0 HG12 VAL A 83 -0.725 -0.665 4.514 1.00 1.00 H new ATOM 0 HG13 VAL A 83 -2.426 -0.934 4.065 1.00 1.00 H new ATOM 0 HG21 VAL A 83 -2.315 0.828 1.514 1.00 1.00 H new ATOM 0 HG22 VAL A 83 -3.642 0.930 2.695 1.00 1.00 H new ATOM 0 HG23 VAL A 83 -2.717 2.389 2.267 1.00 1.00 H new ATOM 180 N ARG A 84 -2.085 0.611 7.021 1.00 1.00 N ATOM 181 CA ARG A 84 -1.483 0.093 8.237 1.00 1.00 C ATOM 182 C ARG A 84 -1.403 -1.434 8.181 1.00 1.00 C ATOM 183 O ARG A 84 -2.425 -2.115 8.254 1.00 1.00 O ATOM 184 CB ARG A 84 -2.287 0.509 9.471 1.00 1.00 C ATOM 185 CG ARG A 84 -2.264 2.029 9.653 1.00 1.00 C ATOM 186 CD ARG A 84 -2.878 2.429 10.996 1.00 1.00 C ATOM 187 NE ARG A 84 -1.922 3.260 11.762 1.00 1.00 N ATOM 188 CZ ARG A 84 -2.086 3.599 13.058 1.00 1.00 C ATOM 189 NH1 ARG A 84 -3.169 3.181 13.745 1.00 1.00 N ATOM 190 NH2 ARG A 84 -1.168 4.345 13.645 1.00 1.00 N ATOM 0 H ARG A 84 -3.096 0.489 6.960 1.00 1.00 H new ATOM 0 HA ARG A 84 -0.479 0.511 8.313 1.00 1.00 H new ATOM 0 HB2 ARG A 84 -3.317 0.167 9.371 1.00 1.00 H new ATOM 0 HB3 ARG A 84 -1.875 0.027 10.357 1.00 1.00 H new ATOM 0 HG2 ARG A 84 -1.237 2.390 9.596 1.00 1.00 H new ATOM 0 HG3 ARG A 84 -2.814 2.505 8.841 1.00 1.00 H new ATOM 0 HD2 ARG A 84 -3.803 2.982 10.832 1.00 1.00 H new ATOM 0 HD3 ARG A 84 -3.136 1.537 11.567 1.00 1.00 H new ATOM 0 HE ARG A 84 -1.088 3.597 11.281 1.00 1.00 H new ATOM 0 HH11 ARG A 84 -3.873 2.603 13.285 1.00 1.00 H new ATOM 0 HH12 ARG A 84 -3.284 3.442 14.724 1.00 1.00 H new ATOM 0 HH21 ARG A 84 -0.351 4.656 13.119 1.00 1.00 H new ATOM 0 HH22 ARG A 84 -1.276 4.611 14.624 1.00 1.00 H new ATOM 199 N SER A 85 -0.180 -1.926 8.052 1.00 1.00 N ATOM 200 CA SER A 85 0.046 -3.360 7.985 1.00 1.00 C ATOM 201 C SER A 85 -0.787 -4.071 9.053 1.00 1.00 C ATOM 202 O SER A 85 -0.463 -4.016 10.237 1.00 1.00 O ATOM 203 CB SER A 85 1.530 -3.692 8.161 1.00 1.00 C ATOM 204 OG SER A 85 2.163 -2.826 9.099 1.00 1.00 O ATOM 0 H SER A 85 0.665 -1.358 7.992 1.00 1.00 H new ATOM 0 HA SER A 85 -0.263 -3.710 7.000 1.00 1.00 H new ATOM 0 HB2 SER A 85 1.633 -4.725 8.494 1.00 1.00 H new ATOM 0 HB3 SER A 85 2.035 -3.615 7.198 1.00 1.00 H new ATOM 0 HG SER A 85 2.123 -3.226 9.993 1.00 1.00 H new ATOM 209 N PRO A 86 -1.872 -4.742 8.582 1.00 1.00 N ATOM 210 CA PRO A 86 -2.754 -5.464 9.482 1.00 1.00 C ATOM 211 C PRO A 86 -2.110 -6.770 9.952 1.00 1.00 C ATOM 212 O PRO A 86 -2.712 -7.526 10.713 1.00 1.00 O ATOM 213 CB PRO A 86 -4.032 -5.686 8.687 1.00 1.00 C ATOM 214 CG PRO A 86 -3.653 -5.495 7.228 1.00 1.00 C ATOM 215 CD PRO A 86 -2.286 -4.830 7.184 1.00 1.00 C ATOM 0 HA PRO A 86 -2.961 -4.912 10.399 1.00 1.00 H new ATOM 0 HB2 PRO A 86 -4.431 -6.686 8.859 1.00 1.00 H new ATOM 0 HB3 PRO A 86 -4.806 -4.979 8.985 1.00 1.00 H new ATOM 0 HG2 PRO A 86 -3.627 -6.455 6.712 1.00 1.00 H new ATOM 0 HG3 PRO A 86 -4.394 -4.879 6.719 1.00 1.00 H new ATOM 0 HD2 PRO A 86 -1.579 -5.417 6.598 1.00 1.00 H new ATOM 0 HD3 PRO A 86 -2.340 -3.843 6.724 1.00 1.00 H new ATOM 220 N MET A 87 -0.892 -6.994 9.480 1.00 1.00 N ATOM 221 CA MET A 87 -0.159 -8.194 9.843 1.00 1.00 C ATOM 222 C MET A 87 1.347 -7.925 9.886 1.00 1.00 C ATOM 223 O MET A 87 1.897 -7.306 8.977 1.00 1.00 O ATOM 224 CB MET A 87 -0.451 -9.299 8.825 1.00 1.00 C ATOM 225 CG MET A 87 -1.137 -10.493 9.494 1.00 1.00 C ATOM 226 SD MET A 87 -0.688 -12.003 8.656 1.00 1.00 S ATOM 227 CE MET A 87 -0.814 -13.159 10.011 1.00 1.00 C ATOM 0 H MET A 87 -0.395 -6.365 8.850 1.00 1.00 H new ATOM 0 HA MET A 87 -0.482 -8.508 10.836 1.00 1.00 H new ATOM 0 HB2 MET A 87 -1.087 -8.908 8.031 1.00 1.00 H new ATOM 0 HB3 MET A 87 0.479 -9.624 8.358 1.00 1.00 H new ATOM 0 HG2 MET A 87 -0.846 -10.549 10.543 1.00 1.00 H new ATOM 0 HG3 MET A 87 -2.219 -10.362 9.470 1.00 1.00 H new ATOM 0 HE1 MET A 87 -0.564 -14.160 9.660 1.00 1.00 H new ATOM 0 HE2 MET A 87 -0.122 -12.869 10.802 1.00 1.00 H new ATOM 0 HE3 MET A 87 -1.832 -13.154 10.400 1.00 1.00 H new ATOM 235 N VAL A 88 1.972 -8.405 10.951 1.00 1.00 N ATOM 236 CA VAL A 88 3.403 -8.224 11.123 1.00 1.00 C ATOM 237 C VAL A 88 4.151 -9.214 10.228 1.00 1.00 C ATOM 238 O VAL A 88 3.755 -10.373 10.113 1.00 1.00 O ATOM 239 CB VAL A 88 3.773 -8.360 12.602 1.00 1.00 C ATOM 240 CG1 VAL A 88 5.203 -7.879 12.856 1.00 1.00 C ATOM 241 CG2 VAL A 88 2.777 -7.608 13.487 1.00 1.00 C ATOM 0 H VAL A 88 1.513 -8.919 11.703 1.00 1.00 H new ATOM 0 HA VAL A 88 3.700 -7.221 10.817 1.00 1.00 H new ATOM 0 HB VAL A 88 3.723 -9.417 12.864 1.00 1.00 H new ATOM 0 HG11 VAL A 88 5.440 -7.986 13.914 1.00 1.00 H new ATOM 0 HG12 VAL A 88 5.898 -8.476 12.266 1.00 1.00 H new ATOM 0 HG13 VAL A 88 5.291 -6.831 12.569 1.00 1.00 H new ATOM 0 HG21 VAL A 88 3.062 -7.721 14.533 1.00 1.00 H new ATOM 0 HG22 VAL A 88 2.780 -6.551 13.222 1.00 1.00 H new ATOM 0 HG23 VAL A 88 1.777 -8.016 13.338 1.00 1.00 H new ATOM 251 N GLY A 89 5.217 -8.720 9.615 1.00 1.00 N ATOM 252 CA GLY A 89 6.022 -9.547 8.733 1.00 1.00 C ATOM 253 C GLY A 89 6.878 -8.683 7.803 1.00 1.00 C ATOM 254 O GLY A 89 7.653 -7.848 8.264 1.00 1.00 O ATOM 0 H GLY A 89 5.541 -7.758 9.712 1.00 1.00 H new ATOM 0 HA2 GLY A 89 6.665 -10.198 9.325 1.00 1.00 H new ATOM 0 HA3 GLY A 89 5.373 -10.193 8.141 1.00 1.00 H new ATOM 258 N THR A 90 6.708 -8.917 6.510 1.00 1.00 N ATOM 259 CA THR A 90 7.455 -8.171 5.511 1.00 1.00 C ATOM 260 C THR A 90 6.500 -7.456 4.554 1.00 1.00 C ATOM 261 O THR A 90 5.301 -7.727 4.551 1.00 1.00 O ATOM 262 CB THR A 90 8.405 -9.143 4.807 1.00 1.00 C ATOM 263 OG1 THR A 90 9.070 -9.813 5.875 1.00 1.00 O ATOM 264 CG2 THR A 90 9.530 -8.425 4.060 1.00 1.00 C ATOM 0 H THR A 90 6.065 -9.612 6.131 1.00 1.00 H new ATOM 0 HA THR A 90 8.053 -7.385 5.971 1.00 1.00 H new ATOM 0 HB THR A 90 7.840 -9.759 4.107 1.00 1.00 H new ATOM 0 HG1 THR A 90 9.704 -10.464 5.508 1.00 1.00 H new ATOM 0 HG21 THR A 90 10.175 -9.161 3.579 1.00 1.00 H new ATOM 0 HG22 THR A 90 9.102 -7.767 3.303 1.00 1.00 H new ATOM 0 HG23 THR A 90 10.116 -7.835 4.765 1.00 1.00 H new ATOM 272 N PHE A 91 7.068 -6.554 3.766 1.00 1.00 N ATOM 273 CA PHE A 91 6.281 -5.799 2.806 1.00 1.00 C ATOM 274 C PHE A 91 7.012 -5.682 1.467 1.00 1.00 C ATOM 275 O PHE A 91 8.222 -5.461 1.434 1.00 1.00 O ATOM 276 CB PHE A 91 6.089 -4.398 3.391 1.00 1.00 C ATOM 277 CG PHE A 91 5.366 -3.426 2.456 1.00 1.00 C ATOM 278 CD1 PHE A 91 6.031 -2.867 1.410 1.00 1.00 C ATOM 279 CD2 PHE A 91 4.058 -3.122 2.671 1.00 1.00 C ATOM 280 CE1 PHE A 91 5.360 -1.966 0.542 1.00 1.00 C ATOM 281 CE2 PHE A 91 3.387 -2.221 1.803 1.00 1.00 C ATOM 282 CZ PHE A 91 4.052 -1.661 0.757 1.00 1.00 C ATOM 0 H PHE A 91 8.063 -6.330 3.773 1.00 1.00 H new ATOM 0 HA PHE A 91 5.330 -6.301 2.627 1.00 1.00 H new ATOM 0 HB2 PHE A 91 5.526 -4.478 4.321 1.00 1.00 H new ATOM 0 HB3 PHE A 91 7.065 -3.984 3.644 1.00 1.00 H new ATOM 0 HD1 PHE A 91 7.070 -3.108 1.239 1.00 1.00 H new ATOM 0 HD2 PHE A 91 3.530 -3.566 3.502 1.00 1.00 H new ATOM 0 HE1 PHE A 91 5.888 -1.523 -0.289 1.00 1.00 H new ATOM 0 HE2 PHE A 91 2.348 -1.980 1.973 1.00 1.00 H new ATOM 0 HZ PHE A 91 3.542 -0.975 0.098 1.00 1.00 H new ATOM 291 N TYR A 92 6.248 -5.838 0.397 1.00 1.00 N ATOM 292 CA TYR A 92 6.807 -5.754 -0.941 1.00 1.00 C ATOM 293 C TYR A 92 5.904 -4.932 -1.863 1.00 1.00 C ATOM 294 O TYR A 92 4.684 -4.939 -1.710 1.00 1.00 O ATOM 295 CB TYR A 92 6.874 -7.192 -1.462 1.00 1.00 C ATOM 296 CG TYR A 92 7.903 -8.067 -0.743 1.00 1.00 C ATOM 297 CD1 TYR A 92 9.251 -7.856 -0.951 1.00 1.00 C ATOM 298 CD2 TYR A 92 7.483 -9.065 0.111 1.00 1.00 C ATOM 299 CE1 TYR A 92 10.220 -8.680 -0.274 1.00 1.00 C ATOM 300 CE2 TYR A 92 8.452 -9.888 0.787 1.00 1.00 C ATOM 301 CZ TYR A 92 9.773 -9.655 0.561 1.00 1.00 C ATOM 302 OH TYR A 92 10.688 -10.433 1.199 1.00 1.00 O ATOM 0 H TYR A 92 5.245 -6.022 0.429 1.00 1.00 H new ATOM 0 HA TYR A 92 7.784 -5.271 -0.918 1.00 1.00 H new ATOM 0 HB2 TYR A 92 5.890 -7.650 -1.362 1.00 1.00 H new ATOM 0 HB3 TYR A 92 7.110 -7.171 -2.526 1.00 1.00 H new ATOM 0 HD1 TYR A 92 9.579 -7.074 -1.620 1.00 1.00 H new ATOM 0 HD2 TYR A 92 6.428 -9.229 0.273 1.00 1.00 H new ATOM 0 HE1 TYR A 92 11.278 -8.526 -0.427 1.00 1.00 H new ATOM 0 HE2 TYR A 92 8.137 -10.673 1.459 1.00 1.00 H new ATOM 0 HH TYR A 92 10.225 -11.086 1.764 1.00 1.00 H new ATOM 311 N ARG A 93 6.539 -4.243 -2.800 1.00 1.00 N ATOM 312 CA ARG A 93 5.808 -3.417 -3.746 1.00 1.00 C ATOM 313 C ARG A 93 5.807 -4.069 -5.130 1.00 1.00 C ATOM 314 O ARG A 93 4.975 -3.742 -5.974 1.00 1.00 O ATOM 315 CB ARG A 93 6.424 -2.021 -3.848 1.00 1.00 C ATOM 316 CG ARG A 93 5.792 -1.066 -2.832 1.00 1.00 C ATOM 317 CD ARG A 93 6.864 -0.267 -2.091 1.00 1.00 C ATOM 318 NE ARG A 93 7.783 0.369 -3.061 1.00 1.00 N ATOM 319 CZ ARG A 93 8.727 1.275 -2.729 1.00 1.00 C ATOM 320 NH1 ARG A 93 8.883 1.663 -1.444 1.00 1.00 N ATOM 321 NH2 ARG A 93 9.494 1.779 -3.677 1.00 1.00 N ATOM 0 H ARG A 93 7.551 -4.240 -2.924 1.00 1.00 H new ATOM 0 HA ARG A 93 4.784 -3.325 -3.384 1.00 1.00 H new ATOM 0 HB2 ARG A 93 7.499 -2.081 -3.676 1.00 1.00 H new ATOM 0 HB3 ARG A 93 6.283 -1.630 -4.856 1.00 1.00 H new ATOM 0 HG2 ARG A 93 5.113 -0.384 -3.343 1.00 1.00 H new ATOM 0 HG3 ARG A 93 5.196 -1.633 -2.117 1.00 1.00 H new ATOM 0 HD2 ARG A 93 6.396 0.495 -1.468 1.00 1.00 H new ATOM 0 HD3 ARG A 93 7.423 -0.924 -1.425 1.00 1.00 H new ATOM 0 HE ARG A 93 7.698 0.106 -4.043 1.00 1.00 H new ATOM 0 HH11 ARG A 93 8.285 1.271 -0.717 1.00 1.00 H new ATOM 0 HH12 ARG A 93 9.599 2.348 -1.201 1.00 1.00 H new ATOM 0 HH21 ARG A 93 9.369 1.483 -4.645 1.00 1.00 H new ATOM 0 HH22 ARG A 93 10.212 2.465 -3.442 1.00 1.00 H new ATOM 330 N THR A 94 6.750 -4.982 -5.319 1.00 1.00 N ATOM 331 CA THR A 94 6.869 -5.683 -6.586 1.00 1.00 C ATOM 332 C THR A 94 7.121 -7.173 -6.349 1.00 1.00 C ATOM 333 O THR A 94 7.638 -7.560 -5.302 1.00 1.00 O ATOM 334 CB THR A 94 7.970 -5.002 -7.402 1.00 1.00 C ATOM 335 OG1 THR A 94 9.096 -5.001 -6.530 1.00 1.00 O ATOM 336 CG2 THR A 94 7.686 -3.519 -7.647 1.00 1.00 C ATOM 0 H THR A 94 7.438 -5.252 -4.616 1.00 1.00 H new ATOM 0 HA THR A 94 5.942 -5.629 -7.157 1.00 1.00 H new ATOM 0 HB THR A 94 8.081 -5.512 -8.359 1.00 1.00 H new ATOM 0 HG1 THR A 94 9.813 -5.543 -6.921 1.00 1.00 H new ATOM 0 HG21 THR A 94 8.498 -3.085 -8.230 1.00 1.00 H new ATOM 0 HG22 THR A 94 6.749 -3.414 -8.194 1.00 1.00 H new ATOM 0 HG23 THR A 94 7.608 -3.001 -6.691 1.00 1.00 H new ATOM 344 N PRO A 95 6.734 -7.990 -7.365 1.00 1.00 N ATOM 345 CA PRO A 95 6.913 -9.430 -7.278 1.00 1.00 C ATOM 346 C PRO A 95 8.380 -9.813 -7.482 1.00 1.00 C ATOM 347 O PRO A 95 8.764 -10.958 -7.248 1.00 1.00 O ATOM 348 CB PRO A 95 5.995 -10.006 -8.344 1.00 1.00 C ATOM 349 CG PRO A 95 5.689 -8.860 -9.295 1.00 1.00 C ATOM 350 CD PRO A 95 6.118 -7.567 -8.620 1.00 1.00 C ATOM 0 HA PRO A 95 6.658 -9.827 -6.295 1.00 1.00 H new ATOM 0 HB2 PRO A 95 6.476 -10.831 -8.869 1.00 1.00 H new ATOM 0 HB3 PRO A 95 5.081 -10.400 -7.900 1.00 1.00 H new ATOM 0 HG2 PRO A 95 6.221 -8.993 -10.237 1.00 1.00 H new ATOM 0 HG3 PRO A 95 4.625 -8.833 -9.530 1.00 1.00 H new ATOM 0 HD2 PRO A 95 6.822 -7.012 -9.239 1.00 1.00 H new ATOM 0 HD3 PRO A 95 5.265 -6.912 -8.441 1.00 1.00 H new ATOM 355 N SER A 96 9.160 -8.834 -7.917 1.00 1.00 N ATOM 356 CA SER A 96 10.576 -9.054 -8.155 1.00 1.00 C ATOM 357 C SER A 96 11.298 -7.713 -8.296 1.00 1.00 C ATOM 358 O SER A 96 10.660 -6.663 -8.339 1.00 1.00 O ATOM 359 CB SER A 96 10.797 -9.910 -9.403 1.00 1.00 C ATOM 360 OG SER A 96 11.300 -11.205 -9.081 1.00 1.00 O ATOM 0 H SER A 96 8.838 -7.886 -8.111 1.00 1.00 H new ATOM 0 HA SER A 96 10.987 -9.592 -7.301 1.00 1.00 H new ATOM 0 HB2 SER A 96 9.856 -10.011 -9.945 1.00 1.00 H new ATOM 0 HB3 SER A 96 11.496 -9.405 -10.070 1.00 1.00 H new ATOM 0 HG SER A 96 10.708 -11.633 -8.428 1.00 1.00 H new ATOM 365 N PRO A 97 12.654 -7.794 -8.367 1.00 1.00 N ATOM 366 CA PRO A 97 13.469 -6.600 -8.502 1.00 1.00 C ATOM 367 C PRO A 97 13.394 -6.043 -9.925 1.00 1.00 C ATOM 368 O PRO A 97 13.573 -4.845 -10.137 1.00 1.00 O ATOM 369 CB PRO A 97 14.871 -7.034 -8.107 1.00 1.00 C ATOM 370 CG PRO A 97 14.884 -8.550 -8.214 1.00 1.00 C ATOM 371 CD PRO A 97 13.443 -9.022 -8.320 1.00 1.00 C ATOM 0 HA PRO A 97 13.126 -5.783 -7.868 1.00 1.00 H new ATOM 0 HB2 PRO A 97 15.617 -6.590 -8.765 1.00 1.00 H new ATOM 0 HB3 PRO A 97 15.108 -6.712 -7.093 1.00 1.00 H new ATOM 0 HG2 PRO A 97 15.454 -8.866 -9.087 1.00 1.00 H new ATOM 0 HG3 PRO A 97 15.367 -8.990 -7.341 1.00 1.00 H new ATOM 0 HD2 PRO A 97 13.289 -9.626 -9.214 1.00 1.00 H new ATOM 0 HD3 PRO A 97 13.165 -9.639 -7.466 1.00 1.00 H new ATOM 376 N ASP A 98 13.130 -6.940 -10.863 1.00 1.00 N ATOM 377 CA ASP A 98 13.029 -6.553 -12.261 1.00 1.00 C ATOM 378 C ASP A 98 11.590 -6.758 -12.740 1.00 1.00 C ATOM 379 O ASP A 98 11.349 -6.934 -13.934 1.00 1.00 O ATOM 380 CB ASP A 98 13.946 -7.409 -13.137 1.00 1.00 C ATOM 381 CG ASP A 98 15.303 -7.745 -12.517 1.00 1.00 C ATOM 382 OD1 ASP A 98 15.409 -8.620 -11.644 1.00 1.00 O ATOM 383 OD2 ASP A 98 16.295 -7.056 -12.971 1.00 1.00 O ATOM 0 H ASP A 98 12.983 -7.933 -10.683 1.00 1.00 H new ATOM 0 HA ASP A 98 13.325 -5.507 -12.344 1.00 1.00 H new ATOM 0 HB2 ASP A 98 13.431 -8.340 -13.374 1.00 1.00 H new ATOM 0 HB3 ASP A 98 14.113 -6.888 -14.080 1.00 1.00 H new ATOM 388 N ALA A 99 10.672 -6.731 -11.784 1.00 1.00 N ATOM 389 CA ALA A 99 9.264 -6.913 -12.094 1.00 1.00 C ATOM 390 C ALA A 99 8.539 -5.573 -11.948 1.00 1.00 C ATOM 391 O ALA A 99 9.047 -4.653 -11.309 1.00 1.00 O ATOM 392 CB ALA A 99 8.677 -7.996 -11.187 1.00 1.00 C ATOM 0 H ALA A 99 10.876 -6.586 -10.795 1.00 1.00 H new ATOM 0 HA ALA A 99 9.137 -7.247 -13.124 1.00 1.00 H new ATOM 0 HB1 ALA A 99 7.621 -8.132 -11.420 1.00 1.00 H new ATOM 0 HB2 ALA A 99 9.208 -8.934 -11.349 1.00 1.00 H new ATOM 0 HB3 ALA A 99 8.783 -7.695 -10.145 1.00 1.00 H new ATOM 398 N LYS A 100 7.360 -5.508 -12.550 1.00 1.00 N ATOM 399 CA LYS A 100 6.558 -4.296 -12.494 1.00 1.00 C ATOM 400 C LYS A 100 6.252 -3.959 -11.034 1.00 1.00 C ATOM 401 O LYS A 100 6.626 -4.704 -10.129 1.00 1.00 O ATOM 402 CB LYS A 100 5.310 -4.440 -13.366 1.00 1.00 C ATOM 403 CG LYS A 100 5.681 -4.855 -14.791 1.00 1.00 C ATOM 404 CD LYS A 100 4.593 -5.737 -15.407 1.00 1.00 C ATOM 405 CE LYS A 100 3.787 -4.964 -16.454 1.00 1.00 C ATOM 406 NZ LYS A 100 4.384 -5.135 -17.797 1.00 1.00 N ATOM 0 H LYS A 100 6.941 -6.273 -13.078 1.00 1.00 H new ATOM 0 HA LYS A 100 7.112 -3.453 -12.906 1.00 1.00 H new ATOM 0 HB2 LYS A 100 4.641 -5.182 -12.930 1.00 1.00 H new ATOM 0 HB3 LYS A 100 4.767 -3.495 -13.388 1.00 1.00 H new ATOM 0 HG2 LYS A 100 5.825 -3.967 -15.406 1.00 1.00 H new ATOM 0 HG3 LYS A 100 6.629 -5.394 -14.782 1.00 1.00 H new ATOM 0 HD2 LYS A 100 5.048 -6.614 -15.868 1.00 1.00 H new ATOM 0 HD3 LYS A 100 3.926 -6.099 -14.624 1.00 1.00 H new ATOM 0 HE2 LYS A 100 2.756 -5.316 -16.460 1.00 1.00 H new ATOM 0 HE3 LYS A 100 3.761 -3.906 -16.193 1.00 1.00 H new ATOM 0 HZ1 LYS A 100 3.825 -4.604 -18.495 1.00 1.00 H new ATOM 0 HZ2 LYS A 100 5.361 -4.777 -17.791 1.00 1.00 H new ATOM 0 HZ3 LYS A 100 4.386 -6.144 -18.050 1.00 1.00 H new ATOM 415 N ALA A 101 5.577 -2.834 -10.848 1.00 1.00 N ATOM 416 CA ALA A 101 5.217 -2.389 -9.513 1.00 1.00 C ATOM 417 C ALA A 101 3.693 -2.372 -9.379 1.00 1.00 C ATOM 418 O ALA A 101 2.992 -1.899 -10.273 1.00 1.00 O ATOM 419 CB ALA A 101 5.841 -1.017 -9.247 1.00 1.00 C ATOM 0 H ALA A 101 5.270 -2.217 -11.600 1.00 1.00 H new ATOM 0 HA ALA A 101 5.606 -3.076 -8.761 1.00 1.00 H new ATOM 0 HB1 ALA A 101 5.571 -0.683 -8.245 1.00 1.00 H new ATOM 0 HB2 ALA A 101 6.926 -1.089 -9.325 1.00 1.00 H new ATOM 0 HB3 ALA A 101 5.471 -0.301 -9.981 1.00 1.00 H new ATOM 425 N PHE A 102 3.224 -2.894 -8.255 1.00 1.00 N ATOM 426 CA PHE A 102 1.796 -2.944 -7.993 1.00 1.00 C ATOM 427 C PHE A 102 1.197 -1.538 -7.945 1.00 1.00 C ATOM 428 O PHE A 102 0.081 -1.318 -8.416 1.00 1.00 O ATOM 429 CB PHE A 102 1.615 -3.610 -6.627 1.00 1.00 C ATOM 430 CG PHE A 102 1.590 -5.139 -6.678 1.00 1.00 C ATOM 431 CD1 PHE A 102 0.518 -5.784 -7.214 1.00 1.00 C ATOM 432 CD2 PHE A 102 2.638 -5.854 -6.188 1.00 1.00 C ATOM 433 CE1 PHE A 102 0.495 -7.203 -7.262 1.00 1.00 C ATOM 434 CE2 PHE A 102 2.614 -7.273 -6.236 1.00 1.00 C ATOM 435 CZ PHE A 102 1.543 -7.917 -6.771 1.00 1.00 C ATOM 0 H PHE A 102 3.808 -3.286 -7.516 1.00 1.00 H new ATOM 0 HA PHE A 102 1.292 -3.497 -8.786 1.00 1.00 H new ATOM 0 HB2 PHE A 102 2.424 -3.292 -5.969 1.00 1.00 H new ATOM 0 HB3 PHE A 102 0.685 -3.256 -6.182 1.00 1.00 H new ATOM 0 HD1 PHE A 102 -0.315 -5.217 -7.603 1.00 1.00 H new ATOM 0 HD2 PHE A 102 3.489 -5.342 -5.762 1.00 1.00 H new ATOM 0 HE1 PHE A 102 -0.355 -7.715 -7.688 1.00 1.00 H new ATOM 0 HE2 PHE A 102 3.447 -7.841 -5.847 1.00 1.00 H new ATOM 0 HZ PHE A 102 1.524 -8.996 -6.806 1.00 1.00 H new ATOM 444 N ILE A 103 1.963 -0.622 -7.371 1.00 1.00 N ATOM 445 CA ILE A 103 1.522 0.757 -7.256 1.00 1.00 C ATOM 446 C ILE A 103 2.604 1.684 -7.815 1.00 1.00 C ATOM 447 O ILE A 103 3.476 2.140 -7.079 1.00 1.00 O ATOM 448 CB ILE A 103 1.129 1.075 -5.812 1.00 1.00 C ATOM 449 CG1 ILE A 103 2.278 0.766 -4.849 1.00 1.00 C ATOM 450 CG2 ILE A 103 -0.158 0.345 -5.421 1.00 1.00 C ATOM 451 CD1 ILE A 103 2.789 2.042 -4.178 1.00 1.00 C ATOM 0 H ILE A 103 2.887 -0.808 -6.980 1.00 1.00 H new ATOM 0 HA ILE A 103 0.623 0.919 -7.851 1.00 1.00 H new ATOM 0 HB ILE A 103 0.928 2.144 -5.741 1.00 1.00 H new ATOM 0 HG12 ILE A 103 1.941 0.061 -4.089 1.00 1.00 H new ATOM 0 HG13 ILE A 103 3.092 0.285 -5.391 1.00 1.00 H new ATOM 0 HG21 ILE A 103 -0.415 0.588 -4.390 1.00 1.00 H new ATOM 0 HG22 ILE A 103 -0.968 0.657 -6.080 1.00 1.00 H new ATOM 0 HG23 ILE A 103 -0.009 -0.731 -5.514 1.00 1.00 H new ATOM 0 HD11 ILE A 103 3.605 1.794 -3.499 1.00 1.00 H new ATOM 0 HD12 ILE A 103 3.148 2.735 -4.939 1.00 1.00 H new ATOM 0 HD13 ILE A 103 1.979 2.508 -3.617 1.00 1.00 H new ATOM 462 N GLU A 104 2.511 1.932 -9.113 1.00 1.00 N ATOM 463 CA GLU A 104 3.471 2.794 -9.781 1.00 1.00 C ATOM 464 C GLU A 104 3.314 4.238 -9.297 1.00 1.00 C ATOM 465 O GLU A 104 2.320 4.894 -9.604 1.00 1.00 O ATOM 466 CB GLU A 104 3.324 2.708 -11.301 1.00 1.00 C ATOM 467 CG GLU A 104 4.688 2.563 -11.978 1.00 1.00 C ATOM 468 CD GLU A 104 4.903 3.663 -13.019 1.00 1.00 C ATOM 469 OE1 GLU A 104 5.723 4.568 -12.805 1.00 1.00 O ATOM 470 OE2 GLU A 104 4.182 3.554 -14.083 1.00 1.00 O ATOM 0 H GLU A 104 1.785 1.551 -9.720 1.00 1.00 H new ATOM 0 HA GLU A 104 4.474 2.451 -9.527 1.00 1.00 H new ATOM 0 HB2 GLU A 104 2.693 1.858 -11.561 1.00 1.00 H new ATOM 0 HB3 GLU A 104 2.823 3.602 -11.672 1.00 1.00 H new ATOM 0 HG2 GLU A 104 5.477 2.608 -11.227 1.00 1.00 H new ATOM 0 HG3 GLU A 104 4.759 1.586 -12.456 1.00 1.00 H new ATOM 476 N VAL A 105 4.310 4.689 -8.548 1.00 1.00 N ATOM 477 CA VAL A 105 4.294 6.042 -8.019 1.00 1.00 C ATOM 478 C VAL A 105 3.753 6.996 -9.085 1.00 1.00 C ATOM 479 O VAL A 105 4.349 7.144 -10.151 1.00 1.00 O ATOM 480 CB VAL A 105 5.691 6.427 -7.526 1.00 1.00 C ATOM 481 CG1 VAL A 105 5.793 7.935 -7.293 1.00 1.00 C ATOM 482 CG2 VAL A 105 6.058 5.651 -6.259 1.00 1.00 C ATOM 0 H VAL A 105 5.133 4.142 -8.295 1.00 1.00 H new ATOM 0 HA VAL A 105 3.630 6.107 -7.157 1.00 1.00 H new ATOM 0 HB VAL A 105 6.407 6.158 -8.303 1.00 1.00 H new ATOM 0 HG11 VAL A 105 6.795 8.182 -6.943 1.00 1.00 H new ATOM 0 HG12 VAL A 105 5.594 8.462 -8.226 1.00 1.00 H new ATOM 0 HG13 VAL A 105 5.062 8.238 -6.543 1.00 1.00 H new ATOM 0 HG21 VAL A 105 7.055 5.943 -5.929 1.00 1.00 H new ATOM 0 HG22 VAL A 105 5.336 5.875 -5.473 1.00 1.00 H new ATOM 0 HG23 VAL A 105 6.044 4.582 -6.470 1.00 1.00 H new ATOM 492 N GLY A 106 2.629 7.618 -8.762 1.00 1.00 N ATOM 493 CA GLY A 106 2.001 8.554 -9.679 1.00 1.00 C ATOM 494 C GLY A 106 0.747 7.945 -10.311 1.00 1.00 C ATOM 495 O GLY A 106 0.141 8.544 -11.198 1.00 1.00 O ATOM 0 H GLY A 106 2.137 7.492 -7.878 1.00 1.00 H new ATOM 0 HA2 GLY A 106 1.737 9.468 -9.147 1.00 1.00 H new ATOM 0 HA3 GLY A 106 2.708 8.833 -10.461 1.00 1.00 H new ATOM 499 N GLN A 107 0.396 6.762 -9.828 1.00 1.00 N ATOM 500 CA GLN A 107 -0.775 6.065 -10.334 1.00 1.00 C ATOM 501 C GLN A 107 -1.881 6.048 -9.278 1.00 1.00 C ATOM 502 O GLN A 107 -1.630 6.327 -8.106 1.00 1.00 O ATOM 503 CB GLN A 107 -0.418 4.644 -10.777 1.00 1.00 C ATOM 504 CG GLN A 107 -1.385 4.147 -11.853 1.00 1.00 C ATOM 505 CD GLN A 107 -2.166 2.924 -11.365 1.00 1.00 C ATOM 506 OE1 GLN A 107 -3.368 2.815 -11.535 1.00 1.00 O ATOM 507 NE2 GLN A 107 -1.417 2.013 -10.750 1.00 1.00 N ATOM 0 H GLN A 107 0.901 6.269 -9.092 1.00 1.00 H new ATOM 0 HA GLN A 107 -1.143 6.602 -11.208 1.00 1.00 H new ATOM 0 HB2 GLN A 107 0.602 4.624 -11.162 1.00 1.00 H new ATOM 0 HB3 GLN A 107 -0.447 3.973 -9.918 1.00 1.00 H new ATOM 0 HG2 GLN A 107 -2.079 4.944 -12.119 1.00 1.00 H new ATOM 0 HG3 GLN A 107 -0.830 3.892 -12.756 1.00 1.00 H new ATOM 0 HE21 GLN A 107 -0.415 2.166 -10.641 1.00 1.00 H new ATOM 0 HE22 GLN A 107 -1.845 1.161 -10.388 1.00 1.00 H new ATOM 514 N LYS A 108 -3.082 5.719 -9.730 1.00 1.00 N ATOM 515 CA LYS A 108 -4.227 5.663 -8.838 1.00 1.00 C ATOM 516 C LYS A 108 -4.631 4.203 -8.624 1.00 1.00 C ATOM 517 O LYS A 108 -4.144 3.312 -9.320 1.00 1.00 O ATOM 518 CB LYS A 108 -5.362 6.543 -9.365 1.00 1.00 C ATOM 519 CG LYS A 108 -5.917 5.992 -10.681 1.00 1.00 C ATOM 520 CD LYS A 108 -5.836 7.041 -11.792 1.00 1.00 C ATOM 521 CE LYS A 108 -7.072 7.943 -11.785 1.00 1.00 C ATOM 522 NZ LYS A 108 -6.865 9.111 -12.669 1.00 1.00 N ATOM 0 H LYS A 108 -3.287 5.489 -10.702 1.00 1.00 H new ATOM 0 HA LYS A 108 -3.967 6.070 -7.861 1.00 1.00 H new ATOM 0 HB2 LYS A 108 -6.159 6.597 -8.624 1.00 1.00 H new ATOM 0 HB3 LYS A 108 -4.999 7.559 -9.517 1.00 1.00 H new ATOM 0 HG2 LYS A 108 -5.356 5.104 -10.973 1.00 1.00 H new ATOM 0 HG3 LYS A 108 -6.953 5.683 -10.542 1.00 1.00 H new ATOM 0 HD2 LYS A 108 -4.939 7.646 -11.661 1.00 1.00 H new ATOM 0 HD3 LYS A 108 -5.748 6.546 -12.759 1.00 1.00 H new ATOM 0 HE2 LYS A 108 -7.944 7.378 -12.116 1.00 1.00 H new ATOM 0 HE3 LYS A 108 -7.278 8.280 -10.769 1.00 1.00 H new ATOM 0 HZ1 LYS A 108 -7.713 9.713 -12.653 1.00 1.00 H new ATOM 0 HZ2 LYS A 108 -6.046 9.658 -12.336 1.00 1.00 H new ATOM 0 HZ3 LYS A 108 -6.691 8.784 -13.641 1.00 1.00 H new ATOM 531 N VAL A 109 -5.517 4.002 -7.659 1.00 1.00 N ATOM 532 CA VAL A 109 -5.991 2.664 -7.346 1.00 1.00 C ATOM 533 C VAL A 109 -7.446 2.740 -6.878 1.00 1.00 C ATOM 534 O VAL A 109 -7.814 3.644 -6.129 1.00 1.00 O ATOM 535 CB VAL A 109 -5.066 2.008 -6.318 1.00 1.00 C ATOM 536 CG1 VAL A 109 -3.635 1.913 -6.850 1.00 1.00 C ATOM 537 CG2 VAL A 109 -5.107 2.760 -4.986 1.00 1.00 C ATOM 0 H VAL A 109 -5.919 4.743 -7.084 1.00 1.00 H new ATOM 0 HA VAL A 109 -5.967 2.033 -8.234 1.00 1.00 H new ATOM 0 HB VAL A 109 -5.426 0.994 -6.142 1.00 1.00 H new ATOM 0 HG11 VAL A 109 -2.998 1.443 -6.100 1.00 1.00 H new ATOM 0 HG12 VAL A 109 -3.625 1.315 -7.761 1.00 1.00 H new ATOM 0 HG13 VAL A 109 -3.261 2.913 -7.068 1.00 1.00 H new ATOM 0 HG21 VAL A 109 -4.441 2.274 -4.273 1.00 1.00 H new ATOM 0 HG22 VAL A 109 -4.785 3.790 -5.140 1.00 1.00 H new ATOM 0 HG23 VAL A 109 -6.125 2.753 -4.595 1.00 1.00 H new ATOM 547 N ASN A 110 -8.233 1.780 -7.339 1.00 1.00 N ATOM 548 CA ASN A 110 -9.639 1.727 -6.977 1.00 1.00 C ATOM 549 C ASN A 110 -9.952 0.363 -6.357 1.00 1.00 C ATOM 550 O ASN A 110 -9.264 -0.619 -6.633 1.00 1.00 O ATOM 551 CB ASN A 110 -10.532 1.903 -8.208 1.00 1.00 C ATOM 552 CG ASN A 110 -11.973 2.213 -7.800 1.00 1.00 C ATOM 553 OD1 ASN A 110 -12.641 1.434 -7.140 1.00 1.00 O ATOM 554 ND2 ASN A 110 -12.414 3.393 -8.229 1.00 1.00 N ATOM 0 H ASN A 110 -7.924 1.032 -7.960 1.00 1.00 H new ATOM 0 HA ASN A 110 -9.835 2.533 -6.270 1.00 1.00 H new ATOM 0 HB2 ASN A 110 -10.145 2.710 -8.830 1.00 1.00 H new ATOM 0 HB3 ASN A 110 -10.508 0.996 -8.812 1.00 1.00 H new ATOM 0 HD21 ASN A 110 -13.364 3.693 -8.009 1.00 1.00 H new ATOM 0 HD22 ASN A 110 -11.802 3.997 -8.778 1.00 1.00 H new ATOM 560 N VAL A 111 -10.988 0.347 -5.533 1.00 1.00 N ATOM 561 CA VAL A 111 -11.399 -0.881 -4.873 1.00 1.00 C ATOM 562 C VAL A 111 -11.290 -2.047 -5.856 1.00 1.00 C ATOM 563 O VAL A 111 -12.079 -2.148 -6.794 1.00 1.00 O ATOM 564 CB VAL A 111 -12.806 -0.717 -4.293 1.00 1.00 C ATOM 565 CG1 VAL A 111 -13.495 -2.074 -4.135 1.00 1.00 C ATOM 566 CG2 VAL A 111 -12.767 0.036 -2.963 1.00 1.00 C ATOM 0 H VAL A 111 -11.555 1.164 -5.307 1.00 1.00 H new ATOM 0 HA VAL A 111 -10.739 -1.102 -4.034 1.00 1.00 H new ATOM 0 HB VAL A 111 -13.391 -0.124 -4.996 1.00 1.00 H new ATOM 0 HG11 VAL A 111 -14.493 -1.929 -3.721 1.00 1.00 H new ATOM 0 HG12 VAL A 111 -13.573 -2.558 -5.108 1.00 1.00 H new ATOM 0 HG13 VAL A 111 -12.911 -2.702 -3.463 1.00 1.00 H new ATOM 0 HG21 VAL A 111 -13.780 0.139 -2.573 1.00 1.00 H new ATOM 0 HG22 VAL A 111 -12.158 -0.518 -2.249 1.00 1.00 H new ATOM 0 HG23 VAL A 111 -12.336 1.025 -3.117 1.00 1.00 H new ATOM 576 N GLY A 112 -10.303 -2.897 -5.611 1.00 1.00 N ATOM 577 CA GLY A 112 -10.081 -4.052 -6.464 1.00 1.00 C ATOM 578 C GLY A 112 -8.631 -4.103 -6.949 1.00 1.00 C ATOM 579 O GLY A 112 -8.043 -5.179 -7.047 1.00 1.00 O ATOM 0 H GLY A 112 -9.648 -2.809 -4.834 1.00 1.00 H new ATOM 0 HA2 GLY A 112 -10.318 -4.964 -5.916 1.00 1.00 H new ATOM 0 HA3 GLY A 112 -10.754 -4.011 -7.321 1.00 1.00 H new ATOM 583 N ASP A 113 -8.094 -2.926 -7.239 1.00 1.00 N ATOM 584 CA ASP A 113 -6.724 -2.824 -7.710 1.00 1.00 C ATOM 585 C ASP A 113 -5.768 -3.118 -6.553 1.00 1.00 C ATOM 586 O ASP A 113 -5.956 -2.619 -5.445 1.00 1.00 O ATOM 587 CB ASP A 113 -6.422 -1.415 -8.226 1.00 1.00 C ATOM 588 CG ASP A 113 -6.499 -1.253 -9.745 1.00 1.00 C ATOM 589 OD1 ASP A 113 -7.591 -1.236 -10.332 1.00 1.00 O ATOM 590 OD2 ASP A 113 -5.359 -1.140 -10.339 1.00 1.00 O ATOM 0 H ASP A 113 -8.584 -2.035 -7.157 1.00 1.00 H new ATOM 0 HA ASP A 113 -6.592 -3.541 -8.520 1.00 1.00 H new ATOM 0 HB2 ASP A 113 -7.122 -0.718 -7.765 1.00 1.00 H new ATOM 0 HB3 ASP A 113 -5.423 -1.129 -7.895 1.00 1.00 H new ATOM 595 N THR A 114 -4.761 -3.928 -6.850 1.00 1.00 N ATOM 596 CA THR A 114 -3.774 -4.295 -5.848 1.00 1.00 C ATOM 597 C THR A 114 -3.178 -3.042 -5.204 1.00 1.00 C ATOM 598 O THR A 114 -3.439 -1.926 -5.650 1.00 1.00 O ATOM 599 CB THR A 114 -2.731 -5.190 -6.519 1.00 1.00 C ATOM 600 OG1 THR A 114 -3.481 -6.307 -6.986 1.00 1.00 O ATOM 601 CG2 THR A 114 -1.747 -5.795 -5.515 1.00 1.00 C ATOM 0 H THR A 114 -4.608 -4.340 -7.770 1.00 1.00 H new ATOM 0 HA THR A 114 -4.227 -4.857 -5.031 1.00 1.00 H new ATOM 0 HB THR A 114 -2.182 -4.613 -7.263 1.00 1.00 H new ATOM 0 HG1 THR A 114 -2.882 -6.938 -7.437 1.00 1.00 H new ATOM 0 HG21 THR A 114 -1.028 -6.422 -6.043 1.00 1.00 H new ATOM 0 HG22 THR A 114 -1.219 -4.995 -4.996 1.00 1.00 H new ATOM 0 HG23 THR A 114 -2.292 -6.400 -4.790 1.00 1.00 H new ATOM 609 N LEU A 115 -2.387 -3.269 -4.166 1.00 1.00 N ATOM 610 CA LEU A 115 -1.750 -2.173 -3.456 1.00 1.00 C ATOM 611 C LEU A 115 -0.286 -2.528 -3.185 1.00 1.00 C ATOM 612 O LEU A 115 0.605 -1.709 -3.405 1.00 1.00 O ATOM 613 CB LEU A 115 -2.541 -1.821 -2.194 1.00 1.00 C ATOM 614 CG LEU A 115 -3.423 -0.573 -2.283 1.00 1.00 C ATOM 615 CD1 LEU A 115 -4.022 -0.228 -0.918 1.00 1.00 C ATOM 616 CD2 LEU A 115 -2.653 0.603 -2.885 1.00 1.00 C ATOM 0 H LEU A 115 -2.173 -4.196 -3.799 1.00 1.00 H new ATOM 0 HA LEU A 115 -1.751 -1.271 -4.068 1.00 1.00 H new ATOM 0 HB2 LEU A 115 -3.173 -2.671 -1.936 1.00 1.00 H new ATOM 0 HB3 LEU A 115 -1.837 -1.687 -1.373 1.00 1.00 H new ATOM 0 HG LEU A 115 -4.254 -0.789 -2.955 1.00 1.00 H new ATOM 0 HD11 LEU A 115 -4.644 0.662 -1.008 1.00 1.00 H new ATOM 0 HD12 LEU A 115 -4.630 -1.062 -0.566 1.00 1.00 H new ATOM 0 HD13 LEU A 115 -3.219 -0.039 -0.206 1.00 1.00 H new ATOM 0 HD21 LEU A 115 -3.304 1.476 -2.936 1.00 1.00 H new ATOM 0 HD22 LEU A 115 -1.789 0.830 -2.260 1.00 1.00 H new ATOM 0 HD23 LEU A 115 -2.316 0.342 -3.888 1.00 1.00 H new ATOM 627 N CYS A 116 -0.084 -3.748 -2.712 1.00 1.00 N ATOM 628 CA CYS A 116 1.255 -4.222 -2.409 1.00 1.00 C ATOM 629 C CYS A 116 1.156 -5.671 -1.930 1.00 1.00 C ATOM 630 O CYS A 116 0.157 -6.344 -2.178 1.00 1.00 O ATOM 631 CB CYS A 116 1.952 -3.327 -1.381 1.00 1.00 C ATOM 632 SG CYS A 116 1.110 -3.460 0.238 1.00 1.00 S ATOM 0 H CYS A 116 -0.826 -4.424 -2.531 1.00 1.00 H new ATOM 0 HA CYS A 116 1.870 -4.180 -3.308 1.00 1.00 H new ATOM 0 HB2 CYS A 116 2.997 -3.619 -1.282 1.00 1.00 H new ATOM 0 HB3 CYS A 116 1.942 -2.292 -1.722 1.00 1.00 H new ATOM 0 HG CYS A 116 1.983 -3.330 1.193 1.00 1.00 H new ATOM 637 N ILE A 117 2.206 -6.110 -1.252 1.00 1.00 N ATOM 638 CA ILE A 117 2.251 -7.467 -0.736 1.00 1.00 C ATOM 639 C ILE A 117 2.874 -7.457 0.662 1.00 1.00 C ATOM 640 O ILE A 117 3.641 -6.556 0.997 1.00 1.00 O ATOM 641 CB ILE A 117 2.967 -8.392 -1.722 1.00 1.00 C ATOM 642 CG1 ILE A 117 2.420 -8.211 -3.139 1.00 1.00 C ATOM 643 CG2 ILE A 117 2.890 -9.849 -1.261 1.00 1.00 C ATOM 644 CD1 ILE A 117 2.827 -9.381 -4.037 1.00 1.00 C ATOM 0 H ILE A 117 3.033 -5.549 -1.048 1.00 1.00 H new ATOM 0 HA ILE A 117 1.243 -7.868 -0.633 1.00 1.00 H new ATOM 0 HB ILE A 117 4.021 -8.116 -1.745 1.00 1.00 H new ATOM 0 HG12 ILE A 117 1.333 -8.134 -3.106 1.00 1.00 H new ATOM 0 HG13 ILE A 117 2.793 -7.278 -3.560 1.00 1.00 H new ATOM 0 HG21 ILE A 117 3.407 -10.486 -1.979 1.00 1.00 H new ATOM 0 HG22 ILE A 117 3.363 -9.947 -0.284 1.00 1.00 H new ATOM 0 HG23 ILE A 117 1.846 -10.154 -1.191 1.00 1.00 H new ATOM 0 HD11 ILE A 117 2.425 -9.228 -5.039 1.00 1.00 H new ATOM 0 HD12 ILE A 117 3.914 -9.440 -4.087 1.00 1.00 H new ATOM 0 HD13 ILE A 117 2.432 -10.310 -3.626 1.00 1.00 H new ATOM 655 N VAL A 118 2.520 -8.470 1.439 1.00 1.00 N ATOM 656 CA VAL A 118 3.036 -8.589 2.793 1.00 1.00 C ATOM 657 C VAL A 118 3.353 -10.057 3.086 1.00 1.00 C ATOM 658 O VAL A 118 2.515 -10.932 2.870 1.00 1.00 O ATOM 659 CB VAL A 118 2.044 -7.982 3.785 1.00 1.00 C ATOM 660 CG1 VAL A 118 2.414 -8.348 5.224 1.00 1.00 C ATOM 661 CG2 VAL A 118 1.953 -6.465 3.612 1.00 1.00 C ATOM 0 H VAL A 118 1.883 -9.215 1.158 1.00 1.00 H new ATOM 0 HA VAL A 118 3.965 -8.029 2.899 1.00 1.00 H new ATOM 0 HB VAL A 118 1.061 -8.403 3.574 1.00 1.00 H new ATOM 0 HG11 VAL A 118 1.692 -7.904 5.909 1.00 1.00 H new ATOM 0 HG12 VAL A 118 2.403 -9.432 5.338 1.00 1.00 H new ATOM 0 HG13 VAL A 118 3.411 -7.969 5.451 1.00 1.00 H new ATOM 0 HG21 VAL A 118 1.240 -6.059 4.330 1.00 1.00 H new ATOM 0 HG22 VAL A 118 2.933 -6.020 3.782 1.00 1.00 H new ATOM 0 HG23 VAL A 118 1.620 -6.233 2.600 1.00 1.00 H new ATOM 671 N GLU A 119 4.564 -10.282 3.573 1.00 1.00 N ATOM 672 CA GLU A 119 5.001 -11.629 3.898 1.00 1.00 C ATOM 673 C GLU A 119 4.614 -11.981 5.336 1.00 1.00 C ATOM 674 O GLU A 119 4.955 -11.256 6.269 1.00 1.00 O ATOM 675 CB GLU A 119 6.509 -11.782 3.683 1.00 1.00 C ATOM 676 CG GLU A 119 6.854 -13.195 3.209 1.00 1.00 C ATOM 677 CD GLU A 119 8.214 -13.222 2.510 1.00 1.00 C ATOM 678 OE1 GLU A 119 8.278 -13.142 1.275 1.00 1.00 O ATOM 679 OE2 GLU A 119 9.231 -13.331 3.298 1.00 1.00 O ATOM 0 H GLU A 119 5.256 -9.554 3.750 1.00 1.00 H new ATOM 0 HA GLU A 119 4.498 -12.325 3.227 1.00 1.00 H new ATOM 0 HB2 GLU A 119 6.851 -11.054 2.947 1.00 1.00 H new ATOM 0 HB3 GLU A 119 7.036 -11.567 4.613 1.00 1.00 H new ATOM 0 HG2 GLU A 119 6.865 -13.875 4.060 1.00 1.00 H new ATOM 0 HG3 GLU A 119 6.083 -13.552 2.526 1.00 1.00 H new ATOM 685 N ALA A 120 3.907 -13.093 5.469 1.00 1.00 N ATOM 686 CA ALA A 120 3.470 -13.550 6.777 1.00 1.00 C ATOM 687 C ALA A 120 3.347 -15.075 6.765 1.00 1.00 C ATOM 688 O ALA A 120 3.049 -15.669 5.730 1.00 1.00 O ATOM 689 CB ALA A 120 2.154 -12.860 7.145 1.00 1.00 C ATOM 0 H ALA A 120 3.626 -13.691 4.692 1.00 1.00 H new ATOM 0 HA ALA A 120 4.201 -13.285 7.541 1.00 1.00 H new ATOM 0 HB1 ALA A 120 1.826 -13.203 8.126 1.00 1.00 H new ATOM 0 HB2 ALA A 120 2.303 -11.781 7.169 1.00 1.00 H new ATOM 0 HB3 ALA A 120 1.395 -13.105 6.402 1.00 1.00 H new ATOM 695 N MET A 121 3.582 -15.664 7.928 1.00 1.00 N ATOM 696 CA MET A 121 3.501 -17.109 8.065 1.00 1.00 C ATOM 697 C MET A 121 4.257 -17.810 6.934 1.00 1.00 C ATOM 698 O MET A 121 3.768 -18.785 6.367 1.00 1.00 O ATOM 699 CB MET A 121 2.033 -17.542 8.043 1.00 1.00 C ATOM 700 CG MET A 121 1.299 -17.054 9.293 1.00 1.00 C ATOM 701 SD MET A 121 -0.296 -17.846 9.412 1.00 1.00 S ATOM 702 CE MET A 121 -0.088 -18.737 10.944 1.00 1.00 C ATOM 0 H MET A 121 3.828 -15.167 8.784 1.00 1.00 H new ATOM 0 HA MET A 121 3.959 -17.392 9.013 1.00 1.00 H new ATOM 0 HB2 MET A 121 1.546 -17.144 7.153 1.00 1.00 H new ATOM 0 HB3 MET A 121 1.971 -18.629 7.982 1.00 1.00 H new ATOM 0 HG2 MET A 121 1.891 -17.274 10.182 1.00 1.00 H new ATOM 0 HG3 MET A 121 1.175 -15.972 9.253 1.00 1.00 H new ATOM 0 HE1 MET A 121 -0.999 -19.291 11.169 1.00 1.00 H new ATOM 0 HE2 MET A 121 0.746 -19.433 10.850 1.00 1.00 H new ATOM 0 HE3 MET A 121 0.117 -18.032 11.750 1.00 1.00 H new ATOM 710 N LYS A 122 5.438 -17.286 6.642 1.00 1.00 N ATOM 711 CA LYS A 122 6.267 -17.849 5.590 1.00 1.00 C ATOM 712 C LYS A 122 5.423 -18.040 4.328 1.00 1.00 C ATOM 713 O LYS A 122 5.496 -19.083 3.680 1.00 1.00 O ATOM 714 CB LYS A 122 6.950 -19.130 6.074 1.00 1.00 C ATOM 715 CG LYS A 122 5.923 -20.236 6.326 1.00 1.00 C ATOM 716 CD LYS A 122 6.603 -21.605 6.411 1.00 1.00 C ATOM 717 CE LYS A 122 6.366 -22.250 7.778 1.00 1.00 C ATOM 718 NZ LYS A 122 4.976 -22.750 7.881 1.00 1.00 N ATOM 0 H LYS A 122 5.841 -16.477 7.116 1.00 1.00 H new ATOM 0 HA LYS A 122 7.074 -17.163 5.333 1.00 1.00 H new ATOM 0 HB2 LYS A 122 7.674 -19.464 5.331 1.00 1.00 H new ATOM 0 HB3 LYS A 122 7.504 -18.927 6.991 1.00 1.00 H new ATOM 0 HG2 LYS A 122 5.386 -20.034 7.253 1.00 1.00 H new ATOM 0 HG3 LYS A 122 5.185 -20.242 5.524 1.00 1.00 H new ATOM 0 HD2 LYS A 122 6.218 -22.256 5.626 1.00 1.00 H new ATOM 0 HD3 LYS A 122 7.673 -21.495 6.237 1.00 1.00 H new ATOM 0 HE2 LYS A 122 7.066 -23.072 7.925 1.00 1.00 H new ATOM 0 HE3 LYS A 122 6.557 -21.523 8.568 1.00 1.00 H new ATOM 0 HZ1 LYS A 122 4.832 -23.185 8.815 1.00 1.00 H new ATOM 0 HZ2 LYS A 122 4.312 -21.958 7.762 1.00 1.00 H new ATOM 0 HZ3 LYS A 122 4.806 -23.459 7.139 1.00 1.00 H new ATOM 727 N MET A 123 4.639 -17.017 4.018 1.00 1.00 N ATOM 728 CA MET A 123 3.782 -17.060 2.846 1.00 1.00 C ATOM 729 C MET A 123 3.388 -15.650 2.403 1.00 1.00 C ATOM 730 O MET A 123 2.960 -14.835 3.220 1.00 1.00 O ATOM 731 CB MET A 123 2.520 -17.866 3.166 1.00 1.00 C ATOM 732 CG MET A 123 1.772 -18.244 1.885 1.00 1.00 C ATOM 733 SD MET A 123 2.720 -19.434 0.953 1.00 1.00 S ATOM 734 CE MET A 123 2.431 -18.833 -0.703 1.00 1.00 C ATOM 0 H MET A 123 4.580 -16.154 4.558 1.00 1.00 H new ATOM 0 HA MET A 123 4.332 -17.535 2.034 1.00 1.00 H new ATOM 0 HB2 MET A 123 2.790 -18.769 3.714 1.00 1.00 H new ATOM 0 HB3 MET A 123 1.866 -17.283 3.815 1.00 1.00 H new ATOM 0 HG2 MET A 123 0.795 -18.659 2.134 1.00 1.00 H new ATOM 0 HG3 MET A 123 1.596 -17.354 1.281 1.00 1.00 H new ATOM 0 HE1 MET A 123 2.956 -19.468 -1.417 1.00 1.00 H new ATOM 0 HE2 MET A 123 1.362 -18.854 -0.916 1.00 1.00 H new ATOM 0 HE3 MET A 123 2.798 -17.810 -0.788 1.00 1.00 H new ATOM 742 N MET A 124 3.547 -15.404 1.110 1.00 1.00 N ATOM 743 CA MET A 124 3.213 -14.107 0.549 1.00 1.00 C ATOM 744 C MET A 124 1.713 -13.829 0.662 1.00 1.00 C ATOM 745 O MET A 124 0.895 -14.723 0.456 1.00 1.00 O ATOM 746 CB MET A 124 3.631 -14.064 -0.922 1.00 1.00 C ATOM 747 CG MET A 124 4.846 -13.157 -1.122 1.00 1.00 C ATOM 748 SD MET A 124 6.321 -14.145 -1.312 1.00 1.00 S ATOM 749 CE MET A 124 7.479 -12.881 -1.810 1.00 1.00 C ATOM 0 H MET A 124 3.903 -16.082 0.436 1.00 1.00 H new ATOM 0 HA MET A 124 3.748 -13.341 1.111 1.00 1.00 H new ATOM 0 HB2 MET A 124 3.864 -15.071 -1.267 1.00 1.00 H new ATOM 0 HB3 MET A 124 2.800 -13.704 -1.529 1.00 1.00 H new ATOM 0 HG2 MET A 124 4.702 -12.531 -2.003 1.00 1.00 H new ATOM 0 HG3 MET A 124 4.954 -12.487 -0.269 1.00 1.00 H new ATOM 0 HE1 MET A 124 8.459 -13.329 -1.972 1.00 1.00 H new ATOM 0 HE2 MET A 124 7.135 -12.416 -2.734 1.00 1.00 H new ATOM 0 HE3 MET A 124 7.550 -12.125 -1.028 1.00 1.00 H new ATOM 757 N ASN A 125 1.396 -12.584 0.990 1.00 1.00 N ATOM 758 CA ASN A 125 0.009 -12.178 1.134 1.00 1.00 C ATOM 759 C ASN A 125 -0.188 -10.811 0.475 1.00 1.00 C ATOM 760 O ASN A 125 0.200 -9.787 1.034 1.00 1.00 O ATOM 761 CB ASN A 125 -0.378 -12.052 2.609 1.00 1.00 C ATOM 762 CG ASN A 125 -0.262 -13.399 3.323 1.00 1.00 C ATOM 763 OD1 ASN A 125 -1.163 -14.222 3.303 1.00 1.00 O ATOM 764 ND2 ASN A 125 0.895 -13.579 3.954 1.00 1.00 N ATOM 0 H ASN A 125 2.077 -11.844 1.160 1.00 1.00 H new ATOM 0 HA ASN A 125 -0.615 -12.936 0.661 1.00 1.00 H new ATOM 0 HB2 ASN A 125 0.267 -11.321 3.097 1.00 1.00 H new ATOM 0 HB3 ASN A 125 -1.399 -11.680 2.690 1.00 1.00 H new ATOM 0 HD21 ASN A 125 1.070 -14.447 4.461 1.00 1.00 H new ATOM 0 HD22 ASN A 125 1.607 -12.849 3.931 1.00 1.00 H new ATOM 770 N GLN A 126 -0.791 -10.840 -0.705 1.00 1.00 N ATOM 771 CA GLN A 126 -1.044 -9.617 -1.446 1.00 1.00 C ATOM 772 C GLN A 126 -2.093 -8.767 -0.726 1.00 1.00 C ATOM 773 O GLN A 126 -2.892 -9.288 0.052 1.00 1.00 O ATOM 774 CB GLN A 126 -1.478 -9.924 -2.880 1.00 1.00 C ATOM 775 CG GLN A 126 -0.265 -10.180 -3.777 1.00 1.00 C ATOM 776 CD GLN A 126 -0.589 -11.218 -4.854 1.00 1.00 C ATOM 777 OE1 GLN A 126 -0.820 -10.900 -6.009 1.00 1.00 O ATOM 778 NE2 GLN A 126 -0.591 -12.473 -4.413 1.00 1.00 N ATOM 0 H GLN A 126 -1.111 -11.692 -1.166 1.00 1.00 H new ATOM 0 HA GLN A 126 -0.116 -9.048 -1.496 1.00 1.00 H new ATOM 0 HB2 GLN A 126 -2.131 -10.797 -2.887 1.00 1.00 H new ATOM 0 HB3 GLN A 126 -2.057 -9.089 -3.275 1.00 1.00 H new ATOM 0 HG2 GLN A 126 0.047 -9.248 -4.248 1.00 1.00 H new ATOM 0 HG3 GLN A 126 0.572 -10.528 -3.172 1.00 1.00 H new ATOM 0 HE21 GLN A 126 -0.389 -12.669 -3.433 1.00 1.00 H new ATOM 0 HE22 GLN A 126 -0.794 -13.239 -5.055 1.00 1.00 H new ATOM 785 N ILE A 127 -2.059 -7.474 -1.010 1.00 1.00 N ATOM 786 CA ILE A 127 -2.998 -6.548 -0.399 1.00 1.00 C ATOM 787 C ILE A 127 -3.766 -5.810 -1.497 1.00 1.00 C ATOM 788 O ILE A 127 -3.179 -5.059 -2.274 1.00 1.00 O ATOM 789 CB ILE A 127 -2.273 -5.617 0.576 1.00 1.00 C ATOM 790 CG1 ILE A 127 -1.368 -6.410 1.521 1.00 1.00 C ATOM 791 CG2 ILE A 127 -3.269 -4.739 1.338 1.00 1.00 C ATOM 792 CD1 ILE A 127 -1.014 -5.586 2.761 1.00 1.00 C ATOM 0 H ILE A 127 -1.396 -7.045 -1.655 1.00 1.00 H new ATOM 0 HA ILE A 127 -3.733 -7.088 0.198 1.00 1.00 H new ATOM 0 HB ILE A 127 -1.631 -4.951 -0.000 1.00 1.00 H new ATOM 0 HG12 ILE A 127 -1.868 -7.330 1.822 1.00 1.00 H new ATOM 0 HG13 ILE A 127 -0.456 -6.699 0.999 1.00 1.00 H new ATOM 0 HG21 ILE A 127 -2.728 -4.087 2.024 1.00 1.00 H new ATOM 0 HG22 ILE A 127 -3.835 -4.133 0.631 1.00 1.00 H new ATOM 0 HG23 ILE A 127 -3.954 -5.372 1.903 1.00 1.00 H new ATOM 0 HD11 ILE A 127 -0.370 -6.173 3.416 1.00 1.00 H new ATOM 0 HD12 ILE A 127 -0.493 -4.678 2.458 1.00 1.00 H new ATOM 0 HD13 ILE A 127 -1.927 -5.319 3.293 1.00 1.00 H new ATOM 803 N GLU A 128 -5.069 -6.048 -1.524 1.00 1.00 N ATOM 804 CA GLU A 128 -5.925 -5.416 -2.514 1.00 1.00 C ATOM 805 C GLU A 128 -6.477 -4.096 -1.973 1.00 1.00 C ATOM 806 O GLU A 128 -6.960 -4.037 -0.843 1.00 1.00 O ATOM 807 CB GLU A 128 -7.059 -6.352 -2.936 1.00 1.00 C ATOM 808 CG GLU A 128 -8.248 -6.238 -1.980 1.00 1.00 C ATOM 809 CD GLU A 128 -7.862 -6.690 -0.569 1.00 1.00 C ATOM 810 OE1 GLU A 128 -7.942 -5.895 0.379 1.00 1.00 O ATOM 811 OE2 GLU A 128 -7.470 -7.915 -0.478 1.00 1.00 O ATOM 0 H GLU A 128 -5.553 -6.670 -0.876 1.00 1.00 H new ATOM 0 HA GLU A 128 -5.326 -5.202 -3.399 1.00 1.00 H new ATOM 0 HB2 GLU A 128 -7.378 -6.109 -3.950 1.00 1.00 H new ATOM 0 HB3 GLU A 128 -6.699 -7.381 -2.953 1.00 1.00 H new ATOM 0 HG2 GLU A 128 -8.599 -5.207 -1.952 1.00 1.00 H new ATOM 0 HG3 GLU A 128 -9.074 -6.846 -2.347 1.00 1.00 H new ATOM 817 N ALA A 129 -6.386 -3.067 -2.804 1.00 1.00 N ATOM 818 CA ALA A 129 -6.869 -1.752 -2.422 1.00 1.00 C ATOM 819 C ALA A 129 -8.189 -1.898 -1.663 1.00 1.00 C ATOM 820 O ALA A 129 -9.081 -2.625 -2.096 1.00 1.00 O ATOM 821 CB ALA A 129 -7.008 -0.878 -3.670 1.00 1.00 C ATOM 0 H ALA A 129 -5.985 -3.118 -3.740 1.00 1.00 H new ATOM 0 HA ALA A 129 -6.159 -1.261 -1.756 1.00 1.00 H new ATOM 0 HB1 ALA A 129 -7.371 0.109 -3.384 1.00 1.00 H new ATOM 0 HB2 ALA A 129 -6.037 -0.781 -4.156 1.00 1.00 H new ATOM 0 HB3 ALA A 129 -7.715 -1.339 -4.360 1.00 1.00 H new ATOM 827 N ASP A 130 -8.271 -1.196 -0.542 1.00 1.00 N ATOM 828 CA ASP A 130 -9.467 -1.239 0.282 1.00 1.00 C ATOM 829 C ASP A 130 -9.997 0.183 0.479 1.00 1.00 C ATOM 830 O ASP A 130 -10.825 0.425 1.355 1.00 1.00 O ATOM 831 CB ASP A 130 -9.164 -1.825 1.663 1.00 1.00 C ATOM 832 CG ASP A 130 -8.205 -0.997 2.520 1.00 1.00 C ATOM 833 OD1 ASP A 130 -7.022 -0.839 2.186 1.00 1.00 O ATOM 834 OD2 ASP A 130 -8.725 -0.496 3.590 1.00 1.00 O ATOM 0 H ASP A 130 -7.529 -0.594 -0.185 1.00 1.00 H new ATOM 0 HA ASP A 130 -10.202 -1.866 -0.223 1.00 1.00 H new ATOM 0 HB2 ASP A 130 -10.102 -1.943 2.205 1.00 1.00 H new ATOM 0 HB3 ASP A 130 -8.743 -2.822 1.534 1.00 1.00 H new ATOM 839 N LYS A 131 -9.497 1.087 -0.351 1.00 1.00 N ATOM 840 CA LYS A 131 -9.910 2.478 -0.280 1.00 1.00 C ATOM 841 C LYS A 131 -9.321 3.242 -1.467 1.00 1.00 C ATOM 842 O LYS A 131 -8.244 3.828 -1.360 1.00 1.00 O ATOM 843 CB LYS A 131 -9.544 3.076 1.079 1.00 1.00 C ATOM 844 CG LYS A 131 -10.671 3.966 1.609 1.00 1.00 C ATOM 845 CD LYS A 131 -10.173 4.867 2.740 1.00 1.00 C ATOM 846 CE LYS A 131 -11.321 5.678 3.342 1.00 1.00 C ATOM 847 NZ LYS A 131 -11.882 4.985 4.524 1.00 1.00 N ATOM 0 H LYS A 131 -8.809 0.883 -1.076 1.00 1.00 H new ATOM 0 HA LYS A 131 -10.994 2.558 -0.356 1.00 1.00 H new ATOM 0 HB2 LYS A 131 -9.343 2.275 1.790 1.00 1.00 H new ATOM 0 HB3 LYS A 131 -8.627 3.659 0.989 1.00 1.00 H new ATOM 0 HG2 LYS A 131 -11.067 4.579 0.799 1.00 1.00 H new ATOM 0 HG3 LYS A 131 -11.491 3.345 1.969 1.00 1.00 H new ATOM 0 HD2 LYS A 131 -9.707 4.259 3.515 1.00 1.00 H new ATOM 0 HD3 LYS A 131 -9.406 5.542 2.361 1.00 1.00 H new ATOM 0 HE2 LYS A 131 -10.964 6.667 3.629 1.00 1.00 H new ATOM 0 HE3 LYS A 131 -12.101 5.825 2.595 1.00 1.00 H new ATOM 0 HZ1 LYS A 131 -12.660 5.549 4.920 1.00 1.00 H new ATOM 0 HZ2 LYS A 131 -12.241 4.051 4.241 1.00 1.00 H new ATOM 0 HZ3 LYS A 131 -11.139 4.867 5.242 1.00 1.00 H new ATOM 856 N SER A 132 -10.052 3.212 -2.572 1.00 1.00 N ATOM 857 CA SER A 132 -9.614 3.893 -3.777 1.00 1.00 C ATOM 858 C SER A 132 -8.972 5.235 -3.417 1.00 1.00 C ATOM 859 O SER A 132 -9.548 6.020 -2.666 1.00 1.00 O ATOM 860 CB SER A 132 -10.782 4.108 -4.743 1.00 1.00 C ATOM 861 OG SER A 132 -11.723 5.053 -4.242 1.00 1.00 O ATOM 0 H SER A 132 -10.945 2.726 -2.657 1.00 1.00 H new ATOM 0 HA SER A 132 -8.875 3.265 -4.274 1.00 1.00 H new ATOM 0 HB2 SER A 132 -10.399 4.452 -5.704 1.00 1.00 H new ATOM 0 HB3 SER A 132 -11.284 3.157 -4.922 1.00 1.00 H new ATOM 0 HG SER A 132 -11.307 5.582 -3.530 1.00 1.00 H new ATOM 866 N GLY A 133 -7.787 5.454 -3.968 1.00 1.00 N ATOM 867 CA GLY A 133 -7.060 6.685 -3.713 1.00 1.00 C ATOM 868 C GLY A 133 -5.866 6.823 -4.660 1.00 1.00 C ATOM 869 O GLY A 133 -5.711 6.030 -5.587 1.00 1.00 O ATOM 0 H GLY A 133 -7.313 4.799 -4.590 1.00 1.00 H new ATOM 0 HA2 GLY A 133 -7.727 7.538 -3.837 1.00 1.00 H new ATOM 0 HA3 GLY A 133 -6.713 6.699 -2.680 1.00 1.00 H new ATOM 873 N THR A 134 -5.053 7.836 -4.394 1.00 1.00 N ATOM 874 CA THR A 134 -3.879 8.087 -5.210 1.00 1.00 C ATOM 875 C THR A 134 -2.617 8.083 -4.344 1.00 1.00 C ATOM 876 O THR A 134 -2.657 8.477 -3.180 1.00 1.00 O ATOM 877 CB THR A 134 -4.097 9.403 -5.960 1.00 1.00 C ATOM 878 OG1 THR A 134 -2.985 9.485 -6.848 1.00 1.00 O ATOM 879 CG2 THR A 134 -3.942 10.626 -5.054 1.00 1.00 C ATOM 0 H THR A 134 -5.185 8.492 -3.624 1.00 1.00 H new ATOM 0 HA THR A 134 -3.733 7.297 -5.946 1.00 1.00 H new ATOM 0 HB THR A 134 -5.092 9.406 -6.406 1.00 1.00 H new ATOM 0 HG1 THR A 134 -3.047 10.309 -7.375 1.00 1.00 H new ATOM 0 HG21 THR A 134 -4.107 11.533 -5.636 1.00 1.00 H new ATOM 0 HG22 THR A 134 -4.672 10.575 -4.246 1.00 1.00 H new ATOM 0 HG23 THR A 134 -2.936 10.642 -4.634 1.00 1.00 H new ATOM 887 N VAL A 135 -1.526 7.633 -4.947 1.00 1.00 N ATOM 888 CA VAL A 135 -0.255 7.573 -4.246 1.00 1.00 C ATOM 889 C VAL A 135 -0.080 8.840 -3.406 1.00 1.00 C ATOM 890 O VAL A 135 -0.743 9.846 -3.649 1.00 1.00 O ATOM 891 CB VAL A 135 0.884 7.355 -5.244 1.00 1.00 C ATOM 892 CG1 VAL A 135 1.078 8.587 -6.131 1.00 1.00 C ATOM 893 CG2 VAL A 135 2.183 6.988 -4.524 1.00 1.00 C ATOM 0 H VAL A 135 -1.496 7.307 -5.913 1.00 1.00 H new ATOM 0 HA VAL A 135 -0.236 6.725 -3.562 1.00 1.00 H new ATOM 0 HB VAL A 135 0.610 6.518 -5.887 1.00 1.00 H new ATOM 0 HG11 VAL A 135 1.893 8.406 -6.831 1.00 1.00 H new ATOM 0 HG12 VAL A 135 0.160 8.784 -6.685 1.00 1.00 H new ATOM 0 HG13 VAL A 135 1.319 9.449 -5.509 1.00 1.00 H new ATOM 0 HG21 VAL A 135 2.976 6.839 -5.257 1.00 1.00 H new ATOM 0 HG22 VAL A 135 2.463 7.794 -3.846 1.00 1.00 H new ATOM 0 HG23 VAL A 135 2.037 6.070 -3.956 1.00 1.00 H new ATOM 903 N LYS A 136 0.816 8.747 -2.434 1.00 1.00 N ATOM 904 CA LYS A 136 1.087 9.873 -1.557 1.00 1.00 C ATOM 905 C LYS A 136 2.535 9.799 -1.069 1.00 1.00 C ATOM 906 O LYS A 136 3.251 10.799 -1.083 1.00 1.00 O ATOM 907 CB LYS A 136 0.059 9.931 -0.425 1.00 1.00 C ATOM 908 CG LYS A 136 -0.293 11.378 -0.075 1.00 1.00 C ATOM 909 CD LYS A 136 -0.833 12.121 -1.299 1.00 1.00 C ATOM 910 CE LYS A 136 0.084 13.285 -1.682 1.00 1.00 C ATOM 911 NZ LYS A 136 0.860 12.954 -2.898 1.00 1.00 N ATOM 0 H LYS A 136 1.363 7.910 -2.235 1.00 1.00 H new ATOM 0 HA LYS A 136 0.982 10.812 -2.101 1.00 1.00 H new ATOM 0 HB2 LYS A 136 -0.843 9.395 -0.721 1.00 1.00 H new ATOM 0 HB3 LYS A 136 0.455 9.426 0.456 1.00 1.00 H new ATOM 0 HG2 LYS A 136 -1.037 11.393 0.722 1.00 1.00 H new ATOM 0 HG3 LYS A 136 0.591 11.890 0.305 1.00 1.00 H new ATOM 0 HD2 LYS A 136 -0.921 11.431 -2.138 1.00 1.00 H new ATOM 0 HD3 LYS A 136 -1.835 12.496 -1.089 1.00 1.00 H new ATOM 0 HE2 LYS A 136 -0.510 14.182 -1.855 1.00 1.00 H new ATOM 0 HE3 LYS A 136 0.763 13.507 -0.859 1.00 1.00 H new ATOM 0 HZ1 LYS A 136 1.004 13.815 -3.463 1.00 1.00 H new ATOM 0 HZ2 LYS A 136 1.783 12.561 -2.624 1.00 1.00 H new ATOM 0 HZ3 LYS A 136 0.339 12.253 -3.462 1.00 1.00 H new ATOM 920 N ALA A 137 2.924 8.603 -0.650 1.00 1.00 N ATOM 921 CA ALA A 137 4.273 8.384 -0.159 1.00 1.00 C ATOM 922 C ALA A 137 4.380 6.970 0.413 1.00 1.00 C ATOM 923 O ALA A 137 3.513 6.535 1.170 1.00 1.00 O ATOM 924 CB ALA A 137 4.622 9.459 0.873 1.00 1.00 C ATOM 0 H ALA A 137 2.327 7.776 -0.641 1.00 1.00 H new ATOM 0 HA ALA A 137 4.995 8.466 -0.972 1.00 1.00 H new ATOM 0 HB1 ALA A 137 5.635 9.295 1.242 1.00 1.00 H new ATOM 0 HB2 ALA A 137 4.560 10.443 0.408 1.00 1.00 H new ATOM 0 HB3 ALA A 137 3.920 9.406 1.705 1.00 1.00 H new ATOM 930 N ILE A 138 5.451 6.290 0.031 1.00 1.00 N ATOM 931 CA ILE A 138 5.683 4.933 0.497 1.00 1.00 C ATOM 932 C ILE A 138 6.727 4.954 1.615 1.00 1.00 C ATOM 933 O ILE A 138 7.895 5.253 1.372 1.00 1.00 O ATOM 934 CB ILE A 138 6.053 4.020 -0.674 1.00 1.00 C ATOM 935 CG1 ILE A 138 5.429 4.522 -1.979 1.00 1.00 C ATOM 936 CG2 ILE A 138 5.673 2.568 -0.378 1.00 1.00 C ATOM 937 CD1 ILE A 138 3.969 4.929 -1.767 1.00 1.00 C ATOM 0 H ILE A 138 6.168 6.654 -0.596 1.00 1.00 H new ATOM 0 HA ILE A 138 4.770 4.514 0.921 1.00 1.00 H new ATOM 0 HB ILE A 138 7.135 4.050 -0.802 1.00 1.00 H new ATOM 0 HG12 ILE A 138 5.997 5.373 -2.354 1.00 1.00 H new ATOM 0 HG13 ILE A 138 5.486 3.741 -2.738 1.00 1.00 H new ATOM 0 HG21 ILE A 138 5.947 1.940 -1.226 1.00 1.00 H new ATOM 0 HG22 ILE A 138 6.203 2.227 0.512 1.00 1.00 H new ATOM 0 HG23 ILE A 138 4.598 2.500 -0.208 1.00 1.00 H new ATOM 0 HD11 ILE A 138 3.549 5.282 -2.709 1.00 1.00 H new ATOM 0 HD12 ILE A 138 3.399 4.069 -1.415 1.00 1.00 H new ATOM 0 HD13 ILE A 138 3.918 5.726 -1.026 1.00 1.00 H new ATOM 948 N LEU A 139 6.268 4.632 2.816 1.00 1.00 N ATOM 949 CA LEU A 139 7.148 4.610 3.971 1.00 1.00 C ATOM 950 C LEU A 139 7.904 3.281 4.005 1.00 1.00 C ATOM 951 O LEU A 139 9.096 3.247 4.308 1.00 1.00 O ATOM 952 CB LEU A 139 6.361 4.902 5.250 1.00 1.00 C ATOM 953 CG LEU A 139 4.956 5.476 5.056 1.00 1.00 C ATOM 954 CD1 LEU A 139 4.340 5.883 6.396 1.00 1.00 C ATOM 955 CD2 LEU A 139 4.970 6.634 4.056 1.00 1.00 C ATOM 0 H LEU A 139 5.298 4.384 3.013 1.00 1.00 H new ATOM 0 HA LEU A 139 7.895 5.401 3.896 1.00 1.00 H new ATOM 0 HB2 LEU A 139 6.279 3.977 5.821 1.00 1.00 H new ATOM 0 HB3 LEU A 139 6.937 5.601 5.856 1.00 1.00 H new ATOM 0 HG LEU A 139 4.323 4.695 4.635 1.00 1.00 H new ATOM 0 HD11 LEU A 139 3.342 6.288 6.230 1.00 1.00 H new ATOM 0 HD12 LEU A 139 4.274 5.011 7.046 1.00 1.00 H new ATOM 0 HD13 LEU A 139 4.965 6.641 6.868 1.00 1.00 H new ATOM 0 HD21 LEU A 139 3.959 7.024 3.936 1.00 1.00 H new ATOM 0 HD22 LEU A 139 5.623 7.425 4.425 1.00 1.00 H new ATOM 0 HD23 LEU A 139 5.338 6.279 3.093 1.00 1.00 H new ATOM 966 N VAL A 140 7.181 2.216 3.691 1.00 1.00 N ATOM 967 CA VAL A 140 7.769 0.887 3.682 1.00 1.00 C ATOM 968 C VAL A 140 8.440 0.641 2.329 1.00 1.00 C ATOM 969 O VAL A 140 7.915 1.037 1.290 1.00 1.00 O ATOM 970 CB VAL A 140 6.704 -0.158 4.021 1.00 1.00 C ATOM 971 CG1 VAL A 140 5.581 -0.153 2.981 1.00 1.00 C ATOM 972 CG2 VAL A 140 7.325 -1.551 4.150 1.00 1.00 C ATOM 0 H VAL A 140 6.193 2.246 3.441 1.00 1.00 H new ATOM 0 HA VAL A 140 8.541 0.805 4.447 1.00 1.00 H new ATOM 0 HB VAL A 140 6.270 0.106 4.985 1.00 1.00 H new ATOM 0 HG11 VAL A 140 4.837 -0.905 3.245 1.00 1.00 H new ATOM 0 HG12 VAL A 140 5.111 0.830 2.958 1.00 1.00 H new ATOM 0 HG13 VAL A 140 5.994 -0.381 1.998 1.00 1.00 H new ATOM 0 HG21 VAL A 140 6.547 -2.275 4.391 1.00 1.00 H new ATOM 0 HG22 VAL A 140 7.798 -1.827 3.208 1.00 1.00 H new ATOM 0 HG23 VAL A 140 8.073 -1.544 4.943 1.00 1.00 H new ATOM 982 N GLU A 141 9.591 -0.013 2.387 1.00 1.00 N ATOM 983 CA GLU A 141 10.340 -0.317 1.179 1.00 1.00 C ATOM 984 C GLU A 141 10.094 -1.766 0.752 1.00 1.00 C ATOM 985 O GLU A 141 9.616 -2.577 1.545 1.00 1.00 O ATOM 986 CB GLU A 141 11.833 -0.050 1.378 1.00 1.00 C ATOM 987 CG GLU A 141 12.413 0.725 0.193 1.00 1.00 C ATOM 988 CD GLU A 141 13.699 0.067 -0.316 1.00 1.00 C ATOM 989 OE1 GLU A 141 14.644 -0.130 0.461 1.00 1.00 O ATOM 990 OE2 GLU A 141 13.692 -0.243 -1.569 1.00 1.00 O ATOM 0 H GLU A 141 10.023 -0.341 3.251 1.00 1.00 H new ATOM 0 HA GLU A 141 9.990 0.340 0.383 1.00 1.00 H new ATOM 0 HB2 GLU A 141 11.986 0.516 2.297 1.00 1.00 H new ATOM 0 HB3 GLU A 141 12.363 -0.995 1.494 1.00 1.00 H new ATOM 0 HG2 GLU A 141 11.679 0.769 -0.612 1.00 1.00 H new ATOM 0 HG3 GLU A 141 12.620 1.753 0.492 1.00 1.00 H new ATOM 996 N SER A 142 10.433 -2.048 -0.497 1.00 1.00 N ATOM 997 CA SER A 142 10.255 -3.384 -1.038 1.00 1.00 C ATOM 998 C SER A 142 11.222 -4.356 -0.359 1.00 1.00 C ATOM 999 O SER A 142 12.400 -4.410 -0.709 1.00 1.00 O ATOM 1000 CB SER A 142 10.465 -3.398 -2.553 1.00 1.00 C ATOM 1001 OG SER A 142 10.062 -2.172 -3.159 1.00 1.00 O ATOM 0 H SER A 142 10.830 -1.373 -1.150 1.00 1.00 H new ATOM 0 HA SER A 142 9.231 -3.700 -0.838 1.00 1.00 H new ATOM 0 HB2 SER A 142 11.517 -3.582 -2.772 1.00 1.00 H new ATOM 0 HB3 SER A 142 9.900 -4.221 -2.990 1.00 1.00 H new ATOM 0 HG SER A 142 10.213 -2.220 -4.126 1.00 1.00 H new ATOM 1006 N GLY A 143 10.688 -5.101 0.598 1.00 1.00 N ATOM 1007 CA GLY A 143 11.489 -6.067 1.329 1.00 1.00 C ATOM 1008 C GLY A 143 11.540 -5.723 2.819 1.00 1.00 C ATOM 1009 O GLY A 143 11.742 -6.602 3.656 1.00 1.00 O ATOM 0 H GLY A 143 9.710 -5.055 0.884 1.00 1.00 H new ATOM 0 HA2 GLY A 143 11.071 -7.065 1.197 1.00 1.00 H new ATOM 0 HA3 GLY A 143 12.500 -6.088 0.922 1.00 1.00 H new ATOM 1013 N GLN A 144 11.354 -4.442 3.104 1.00 1.00 N ATOM 1014 CA GLN A 144 11.377 -3.971 4.479 1.00 1.00 C ATOM 1015 C GLN A 144 10.304 -4.687 5.303 1.00 1.00 C ATOM 1016 O GLN A 144 9.280 -5.103 4.766 1.00 1.00 O ATOM 1017 CB GLN A 144 11.194 -2.454 4.541 1.00 1.00 C ATOM 1018 CG GLN A 144 12.251 -1.811 5.442 1.00 1.00 C ATOM 1019 CD GLN A 144 12.917 -0.622 4.746 1.00 1.00 C ATOM 1020 OE1 GLN A 144 12.457 0.506 4.811 1.00 1.00 O ATOM 1021 NE2 GLN A 144 14.023 -0.938 4.077 1.00 1.00 N ATOM 0 H GLN A 144 11.187 -3.716 2.407 1.00 1.00 H new ATOM 0 HA GLN A 144 12.352 -4.204 4.907 1.00 1.00 H new ATOM 0 HB2 GLN A 144 11.262 -2.034 3.537 1.00 1.00 H new ATOM 0 HB3 GLN A 144 10.198 -2.219 4.917 1.00 1.00 H new ATOM 0 HG2 GLN A 144 11.788 -1.480 6.372 1.00 1.00 H new ATOM 0 HG3 GLN A 144 13.006 -2.551 5.708 1.00 1.00 H new ATOM 0 HE21 GLN A 144 14.353 -1.903 4.064 1.00 1.00 H new ATOM 0 HE22 GLN A 144 14.541 -0.215 3.577 1.00 1.00 H new ATOM 1028 N PRO A 145 10.585 -4.809 6.628 1.00 1.00 N ATOM 1029 CA PRO A 145 9.656 -5.468 7.532 1.00 1.00 C ATOM 1030 C PRO A 145 8.456 -4.568 7.834 1.00 1.00 C ATOM 1031 O PRO A 145 8.462 -3.386 7.498 1.00 1.00 O ATOM 1032 CB PRO A 145 10.478 -5.799 8.767 1.00 1.00 C ATOM 1033 CG PRO A 145 11.707 -4.906 8.702 1.00 1.00 C ATOM 1034 CD PRO A 145 11.789 -4.328 7.298 1.00 1.00 C ATOM 0 HA PRO A 145 9.222 -6.372 7.106 1.00 1.00 H new ATOM 0 HB2 PRO A 145 9.908 -5.613 9.677 1.00 1.00 H new ATOM 0 HB3 PRO A 145 10.760 -6.852 8.778 1.00 1.00 H new ATOM 0 HG2 PRO A 145 11.638 -4.107 9.440 1.00 1.00 H new ATOM 0 HG3 PRO A 145 12.606 -5.477 8.933 1.00 1.00 H new ATOM 0 HD2 PRO A 145 11.822 -3.239 7.320 1.00 1.00 H new ATOM 0 HD3 PRO A 145 12.689 -4.664 6.784 1.00 1.00 H new ATOM 1039 N VAL A 146 7.456 -5.164 8.466 1.00 1.00 N ATOM 1040 CA VAL A 146 6.251 -4.432 8.818 1.00 1.00 C ATOM 1041 C VAL A 146 5.744 -4.916 10.178 1.00 1.00 C ATOM 1042 O VAL A 146 6.043 -6.034 10.594 1.00 1.00 O ATOM 1043 CB VAL A 146 5.209 -4.575 7.707 1.00 1.00 C ATOM 1044 CG1 VAL A 146 5.491 -3.599 6.563 1.00 1.00 C ATOM 1045 CG2 VAL A 146 5.146 -6.015 7.195 1.00 1.00 C ATOM 0 H VAL A 146 7.455 -6.146 8.744 1.00 1.00 H new ATOM 0 HA VAL A 146 6.465 -3.367 8.911 1.00 1.00 H new ATOM 0 HB VAL A 146 4.235 -4.327 8.128 1.00 1.00 H new ATOM 0 HG11 VAL A 146 4.736 -3.721 5.786 1.00 1.00 H new ATOM 0 HG12 VAL A 146 5.461 -2.577 6.941 1.00 1.00 H new ATOM 0 HG13 VAL A 146 6.477 -3.803 6.146 1.00 1.00 H new ATOM 0 HG21 VAL A 146 4.397 -6.088 6.406 1.00 1.00 H new ATOM 0 HG22 VAL A 146 6.120 -6.303 6.799 1.00 1.00 H new ATOM 0 HG23 VAL A 146 4.876 -6.681 8.014 1.00 1.00 H new ATOM 1055 N GLU A 147 4.986 -4.049 10.833 1.00 1.00 N ATOM 1056 CA GLU A 147 4.435 -4.374 12.138 1.00 1.00 C ATOM 1057 C GLU A 147 2.985 -3.894 12.236 1.00 1.00 C ATOM 1058 O GLU A 147 2.578 -2.987 11.514 1.00 1.00 O ATOM 1059 CB GLU A 147 5.287 -3.774 13.258 1.00 1.00 C ATOM 1060 CG GLU A 147 5.236 -4.647 14.514 1.00 1.00 C ATOM 1061 CD GLU A 147 6.534 -5.438 14.686 1.00 1.00 C ATOM 1062 OE1 GLU A 147 7.563 -5.075 14.098 1.00 1.00 O ATOM 1063 OE2 GLU A 147 6.448 -6.463 15.465 1.00 1.00 O ATOM 0 H GLU A 147 4.740 -3.122 10.485 1.00 1.00 H new ATOM 0 HA GLU A 147 4.448 -5.457 12.257 1.00 1.00 H new ATOM 0 HB2 GLU A 147 6.319 -3.675 12.921 1.00 1.00 H new ATOM 0 HB3 GLU A 147 4.931 -2.771 13.493 1.00 1.00 H new ATOM 0 HG2 GLU A 147 5.069 -4.020 15.390 1.00 1.00 H new ATOM 0 HG3 GLU A 147 4.393 -5.335 14.449 1.00 1.00 H new ATOM 1069 N PHE A 148 2.247 -4.526 13.136 1.00 1.00 N ATOM 1070 CA PHE A 148 0.851 -4.175 13.339 1.00 1.00 C ATOM 1071 C PHE A 148 0.708 -2.709 13.752 1.00 1.00 C ATOM 1072 O PHE A 148 1.487 -2.210 14.563 1.00 1.00 O ATOM 1073 CB PHE A 148 0.325 -5.065 14.467 1.00 1.00 C ATOM 1074 CG PHE A 148 -1.197 -5.035 14.625 1.00 1.00 C ATOM 1075 CD1 PHE A 148 -1.791 -4.013 15.297 1.00 1.00 C ATOM 1076 CD2 PHE A 148 -1.954 -6.031 14.094 1.00 1.00 C ATOM 1077 CE1 PHE A 148 -3.203 -3.986 15.444 1.00 1.00 C ATOM 1078 CE2 PHE A 148 -3.366 -6.004 14.241 1.00 1.00 C ATOM 1079 CZ PHE A 148 -3.962 -4.982 14.913 1.00 1.00 C ATOM 0 H PHE A 148 2.589 -5.279 13.733 1.00 1.00 H new ATOM 0 HA PHE A 148 0.293 -4.319 12.414 1.00 1.00 H new ATOM 0 HB2 PHE A 148 0.641 -6.092 14.283 1.00 1.00 H new ATOM 0 HB3 PHE A 148 0.784 -4.754 15.406 1.00 1.00 H new ATOM 0 HD1 PHE A 148 -1.189 -3.222 15.719 1.00 1.00 H new ATOM 0 HD2 PHE A 148 -1.482 -6.843 13.560 1.00 1.00 H new ATOM 0 HE1 PHE A 148 -3.675 -3.174 15.978 1.00 1.00 H new ATOM 0 HE2 PHE A 148 -3.968 -6.795 13.819 1.00 1.00 H new ATOM 0 HZ PHE A 148 -5.036 -4.962 15.025 1.00 1.00 H new ATOM 1088 N ASP A 149 -0.292 -2.060 13.175 1.00 1.00 N ATOM 1089 CA ASP A 149 -0.547 -0.661 13.474 1.00 1.00 C ATOM 1090 C ASP A 149 0.544 0.200 12.832 1.00 1.00 C ATOM 1091 O ASP A 149 0.594 1.409 13.052 1.00 1.00 O ATOM 1092 CB ASP A 149 -0.525 -0.407 14.982 1.00 1.00 C ATOM 1093 CG ASP A 149 -1.189 0.899 15.427 1.00 1.00 C ATOM 1094 OD1 ASP A 149 -0.553 1.962 15.455 1.00 1.00 O ATOM 1095 OD2 ASP A 149 -2.430 0.791 15.761 1.00 1.00 O ATOM 0 H ASP A 149 -0.935 -2.477 12.502 1.00 1.00 H new ATOM 0 HA ASP A 149 -1.531 -0.406 13.081 1.00 1.00 H new ATOM 0 HB2 ASP A 149 -1.021 -1.238 15.483 1.00 1.00 H new ATOM 0 HB3 ASP A 149 0.511 -0.404 15.320 1.00 1.00 H new ATOM 1100 N GLU A 150 1.390 -0.458 12.053 1.00 1.00 N ATOM 1101 CA GLU A 150 2.478 0.232 11.379 1.00 1.00 C ATOM 1102 C GLU A 150 2.047 0.656 9.974 1.00 1.00 C ATOM 1103 O GLU A 150 1.416 -0.117 9.255 1.00 1.00 O ATOM 1104 CB GLU A 150 3.733 -0.642 11.328 1.00 1.00 C ATOM 1105 CG GLU A 150 4.996 0.218 11.260 1.00 1.00 C ATOM 1106 CD GLU A 150 5.038 1.225 12.412 1.00 1.00 C ATOM 1107 OE1 GLU A 150 4.407 0.999 13.455 1.00 1.00 O ATOM 1108 OE2 GLU A 150 5.760 2.272 12.195 1.00 1.00 O ATOM 0 H GLU A 150 1.345 -1.461 11.873 1.00 1.00 H new ATOM 0 HA GLU A 150 2.723 1.128 11.949 1.00 1.00 H new ATOM 0 HB2 GLU A 150 3.771 -1.282 12.210 1.00 1.00 H new ATOM 0 HB3 GLU A 150 3.688 -1.299 10.459 1.00 1.00 H new ATOM 0 HG2 GLU A 150 5.878 -0.421 11.299 1.00 1.00 H new ATOM 0 HG3 GLU A 150 5.028 0.748 10.308 1.00 1.00 H new ATOM 1114 N PRO A 151 2.413 1.915 9.616 1.00 1.00 N ATOM 1115 CA PRO A 151 2.071 2.451 8.310 1.00 1.00 C ATOM 1116 C PRO A 151 2.958 1.845 7.219 1.00 1.00 C ATOM 1117 O PRO A 151 4.140 1.592 7.446 1.00 1.00 O ATOM 1118 CB PRO A 151 2.240 3.955 8.445 1.00 1.00 C ATOM 1119 CG PRO A 151 3.112 4.168 9.671 1.00 1.00 C ATOM 1120 CD PRO A 151 3.159 2.859 10.442 1.00 1.00 C ATOM 0 HA PRO A 151 1.053 2.204 8.007 1.00 1.00 H new ATOM 0 HB2 PRO A 151 2.707 4.377 7.555 1.00 1.00 H new ATOM 0 HB3 PRO A 151 1.275 4.448 8.562 1.00 1.00 H new ATOM 0 HG2 PRO A 151 4.116 4.474 9.377 1.00 1.00 H new ATOM 0 HG3 PRO A 151 2.706 4.964 10.295 1.00 1.00 H new ATOM 0 HD2 PRO A 151 4.186 2.526 10.595 1.00 1.00 H new ATOM 0 HD3 PRO A 151 2.708 2.964 11.429 1.00 1.00 H new ATOM 1125 N LEU A 152 2.352 1.631 6.061 1.00 1.00 N ATOM 1126 CA LEU A 152 3.073 1.061 4.934 1.00 1.00 C ATOM 1127 C LEU A 152 3.157 2.096 3.811 1.00 1.00 C ATOM 1128 O LEU A 152 4.187 2.745 3.636 1.00 1.00 O ATOM 1129 CB LEU A 152 2.434 -0.262 4.506 1.00 1.00 C ATOM 1130 CG LEU A 152 2.310 -1.331 5.594 1.00 1.00 C ATOM 1131 CD1 LEU A 152 1.873 -2.670 4.998 1.00 1.00 C ATOM 1132 CD2 LEU A 152 3.610 -1.455 6.391 1.00 1.00 C ATOM 0 H LEU A 152 1.371 1.841 5.878 1.00 1.00 H new ATOM 0 HA LEU A 152 4.097 0.818 5.219 1.00 1.00 H new ATOM 0 HB2 LEU A 152 1.438 -0.052 4.116 1.00 1.00 H new ATOM 0 HB3 LEU A 152 3.018 -0.675 3.684 1.00 1.00 H new ATOM 0 HG LEU A 152 1.533 -1.020 6.292 1.00 1.00 H new ATOM 0 HD11 LEU A 152 1.792 -3.413 5.792 1.00 1.00 H new ATOM 0 HD12 LEU A 152 0.905 -2.553 4.511 1.00 1.00 H new ATOM 0 HD13 LEU A 152 2.610 -3.000 4.266 1.00 1.00 H new ATOM 0 HD21 LEU A 152 3.495 -2.221 7.158 1.00 1.00 H new ATOM 0 HD22 LEU A 152 4.423 -1.732 5.720 1.00 1.00 H new ATOM 0 HD23 LEU A 152 3.839 -0.500 6.864 1.00 1.00 H new ATOM 1143 N VAL A 153 2.060 2.217 3.079 1.00 1.00 N ATOM 1144 CA VAL A 153 1.997 3.163 1.977 1.00 1.00 C ATOM 1145 C VAL A 153 1.001 4.273 2.320 1.00 1.00 C ATOM 1146 O VAL A 153 -0.072 4.006 2.856 1.00 1.00 O ATOM 1147 CB VAL A 153 1.651 2.431 0.678 1.00 1.00 C ATOM 1148 CG1 VAL A 153 1.629 3.397 -0.507 1.00 1.00 C ATOM 1149 CG2 VAL A 153 2.621 1.275 0.426 1.00 1.00 C ATOM 0 H VAL A 153 1.208 1.676 3.227 1.00 1.00 H new ATOM 0 HA VAL A 153 2.968 3.633 1.821 1.00 1.00 H new ATOM 0 HB VAL A 153 0.651 2.012 0.786 1.00 1.00 H new ATOM 0 HG11 VAL A 153 1.381 2.851 -1.417 1.00 1.00 H new ATOM 0 HG12 VAL A 153 0.881 4.170 -0.332 1.00 1.00 H new ATOM 0 HG13 VAL A 153 2.610 3.859 -0.618 1.00 1.00 H new ATOM 0 HG21 VAL A 153 2.353 0.771 -0.503 1.00 1.00 H new ATOM 0 HG22 VAL A 153 3.637 1.663 0.349 1.00 1.00 H new ATOM 0 HG23 VAL A 153 2.565 0.566 1.252 1.00 1.00 H new ATOM 1159 N VAL A 154 1.395 5.497 1.996 1.00 1.00 N ATOM 1160 CA VAL A 154 0.551 6.649 2.263 1.00 1.00 C ATOM 1161 C VAL A 154 -0.179 7.049 0.979 1.00 1.00 C ATOM 1162 O VAL A 154 0.452 7.294 -0.048 1.00 1.00 O ATOM 1163 CB VAL A 154 1.388 7.786 2.854 1.00 1.00 C ATOM 1164 CG1 VAL A 154 0.556 9.062 2.997 1.00 1.00 C ATOM 1165 CG2 VAL A 154 1.999 7.376 4.195 1.00 1.00 C ATOM 0 H VAL A 154 2.287 5.715 1.551 1.00 1.00 H new ATOM 0 HA VAL A 154 -0.208 6.403 3.006 1.00 1.00 H new ATOM 0 HB VAL A 154 2.205 7.995 2.164 1.00 1.00 H new ATOM 0 HG11 VAL A 154 1.174 9.854 3.419 1.00 1.00 H new ATOM 0 HG12 VAL A 154 0.191 9.370 2.017 1.00 1.00 H new ATOM 0 HG13 VAL A 154 -0.291 8.872 3.657 1.00 1.00 H new ATOM 0 HG21 VAL A 154 2.589 8.201 4.594 1.00 1.00 H new ATOM 0 HG22 VAL A 154 1.203 7.127 4.897 1.00 1.00 H new ATOM 0 HG23 VAL A 154 2.641 6.507 4.052 1.00 1.00 H new ATOM 1175 N ILE A 155 -1.500 7.104 1.080 1.00 1.00 N ATOM 1176 CA ILE A 155 -2.323 7.470 -0.060 1.00 1.00 C ATOM 1177 C ILE A 155 -2.966 8.833 0.198 1.00 1.00 C ATOM 1178 O ILE A 155 -2.998 9.304 1.334 1.00 1.00 O ATOM 1179 CB ILE A 155 -3.331 6.363 -0.372 1.00 1.00 C ATOM 1180 CG1 ILE A 155 -2.655 5.189 -1.083 1.00 1.00 C ATOM 1181 CG2 ILE A 155 -4.518 6.910 -1.168 1.00 1.00 C ATOM 1182 CD1 ILE A 155 -2.663 5.390 -2.600 1.00 1.00 C ATOM 0 H ILE A 155 -2.020 6.901 1.934 1.00 1.00 H new ATOM 0 HA ILE A 155 -1.710 7.571 -0.955 1.00 1.00 H new ATOM 0 HB ILE A 155 -3.724 5.984 0.571 1.00 1.00 H new ATOM 0 HG12 ILE A 155 -1.628 5.088 -0.731 1.00 1.00 H new ATOM 0 HG13 ILE A 155 -3.170 4.262 -0.832 1.00 1.00 H new ATOM 0 HG21 ILE A 155 -5.219 6.102 -1.377 1.00 1.00 H new ATOM 0 HG22 ILE A 155 -5.019 7.685 -0.588 1.00 1.00 H new ATOM 0 HG23 ILE A 155 -4.162 7.333 -2.107 1.00 1.00 H new ATOM 0 HD11 ILE A 155 -2.177 4.542 -3.082 1.00 1.00 H new ATOM 0 HD12 ILE A 155 -3.692 5.466 -2.952 1.00 1.00 H new ATOM 0 HD13 ILE A 155 -2.126 6.305 -2.849 1.00 1.00 H new ATOM 1193 N GLU A 156 -3.464 9.431 -0.876 1.00 1.00 N ATOM 1194 CA GLU A 156 -4.105 10.730 -0.779 1.00 1.00 C ATOM 1195 C GLU A 156 -5.596 10.566 -0.477 1.00 1.00 C ATOM 1196 O GLU A 156 -6.359 10.114 -1.330 1.00 1.00 O ATOM 1197 CB GLU A 156 -3.891 11.544 -2.057 1.00 1.00 C ATOM 1198 CG GLU A 156 -4.062 13.041 -1.790 1.00 1.00 C ATOM 1199 CD GLU A 156 -5.468 13.508 -2.171 1.00 1.00 C ATOM 1200 OE1 GLU A 156 -5.749 13.722 -3.360 1.00 1.00 O ATOM 1201 OE2 GLU A 156 -6.283 13.648 -1.181 1.00 1.00 O ATOM 0 H GLU A 156 -3.436 9.039 -1.817 1.00 1.00 H new ATOM 0 HA GLU A 156 -3.646 11.279 0.044 1.00 1.00 H new ATOM 0 HB2 GLU A 156 -2.893 11.353 -2.451 1.00 1.00 H new ATOM 0 HB3 GLU A 156 -4.601 11.224 -2.819 1.00 1.00 H new ATOM 0 HG2 GLU A 156 -3.879 13.249 -0.736 1.00 1.00 H new ATOM 0 HG3 GLU A 156 -3.321 13.603 -2.359 1.00 1.00 H new