USER MOD reduce.3.24.130724 H: found=0, std=0, add=594, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 595 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 137 LYS NZ :NH3+ -146:sc= 0.0843 (180deg=0) USER MOD Set 1.2: A 139 TYR OH : rot 130:sc= 0.0549 USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot 180:sc= -3.63! USER MOD Single : A 111 MET CE :methyl -164:sc= -2.83! (180deg=-3.22!) USER MOD Single : A 113 TYR OH : rot 180:sc= -0.0817 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 TYR OH : rot 31:sc= -0.293 USER MOD Single : A 122 SER OG : rot 90:sc= -0.207 USER MOD Single : A 123 CYS SG : rot 17:sc=0.000933 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 133 THR OG1 : rot -70:sc= -0.484 USER MOD Single : A 136 SER OG : rot 180:sc= -0.202 USER MOD Single : A 143 LYS NZ :NH3+ -108:sc= -1.15 (180deg=-3.44!) USER MOD Single : A 145 THR OG1 : rot -64:sc= 0.687 USER MOD Single : A 150 GLN : amide:sc= -2.04! C(o=-2!,f=-4.7!) USER MOD Single : A 151 LYS NZ :NH3+ 145:sc= -0.274 (180deg=-1.55!) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 CYS SG : rot -166:sc= -0.372 USER MOD Single : A 158 GLN : amide:sc= -0.107 K(o=-0.11,f=-5.8!) USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 SER OG : rot 180:sc= -0.0771 USER MOD ----------------------------------------------------------------- ATOM 95 N TYR A 96 -7.761 1.499 3.131 1.00 0.00 N ATOM 96 CA TYR A 96 -7.395 0.121 2.828 1.00 0.00 C ATOM 97 C TYR A 96 -8.546 -0.830 3.143 1.00 0.00 C ATOM 98 O TYR A 96 -8.825 -1.121 4.306 1.00 0.00 O ATOM 99 CB TYR A 96 -6.151 -0.285 3.620 1.00 0.00 C ATOM 100 CG TYR A 96 -5.069 0.770 3.631 1.00 0.00 C ATOM 101 CD1 TYR A 96 -4.651 1.376 2.452 1.00 0.00 C ATOM 102 CD2 TYR A 96 -4.463 1.161 4.819 1.00 0.00 C ATOM 103 CE1 TYR A 96 -3.661 2.341 2.457 1.00 0.00 C ATOM 104 CE2 TYR A 96 -3.474 2.125 4.833 1.00 0.00 C ATOM 105 CZ TYR A 96 -3.076 2.712 3.649 1.00 0.00 C ATOM 106 OH TYR A 96 -2.091 3.672 3.659 1.00 0.00 O ATOM 0 HA TYR A 96 -7.175 0.056 1.762 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -6.441 -0.507 4.647 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -5.746 -1.205 3.198 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -5.107 1.088 1.516 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -4.771 0.703 5.747 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -3.348 2.802 1.532 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -3.015 2.418 5.765 1.00 0.00 H new ATOM 0 HH TYR A 96 -1.785 3.818 4.579 1.00 0.00 H new ATOM 116 N SER A 97 -9.210 -1.312 2.097 1.00 0.00 N ATOM 117 CA SER A 97 -10.333 -2.228 2.261 1.00 0.00 C ATOM 118 C SER A 97 -10.124 -3.496 1.439 1.00 0.00 C ATOM 119 O SER A 97 -9.403 -3.490 0.440 1.00 0.00 O ATOM 120 CB SER A 97 -11.638 -1.547 1.846 1.00 0.00 C ATOM 121 OG SER A 97 -11.433 -0.678 0.746 1.00 0.00 O ATOM 0 H SER A 97 -8.990 -1.084 1.128 1.00 0.00 H new ATOM 0 HA SER A 97 -10.394 -2.504 3.314 1.00 0.00 H new ATOM 0 HB2 SER A 97 -12.378 -2.303 1.583 1.00 0.00 H new ATOM 0 HB3 SER A 97 -12.042 -0.984 2.688 1.00 0.00 H new ATOM 0 HG SER A 97 -12.283 -0.257 0.499 1.00 0.00 H new ATOM 127 N LEU A 98 -10.759 -4.581 1.866 1.00 0.00 N ATOM 128 CA LEU A 98 -10.644 -5.859 1.171 1.00 0.00 C ATOM 129 C LEU A 98 -12.020 -6.415 0.823 1.00 0.00 C ATOM 130 O LEU A 98 -12.975 -6.262 1.585 1.00 0.00 O ATOM 131 CB LEU A 98 -9.877 -6.864 2.032 1.00 0.00 C ATOM 132 CG LEU A 98 -8.436 -6.489 2.380 1.00 0.00 C ATOM 133 CD1 LEU A 98 -7.861 -7.464 3.394 1.00 0.00 C ATOM 134 CD2 LEU A 98 -7.577 -6.452 1.125 1.00 0.00 C ATOM 0 H LEU A 98 -11.359 -4.602 2.690 1.00 0.00 H new ATOM 0 HA LEU A 98 -10.095 -5.692 0.244 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -10.428 -7.010 2.961 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -9.866 -7.823 1.513 1.00 0.00 H new ATOM 0 HG LEU A 98 -8.437 -5.494 2.825 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -6.835 -7.181 3.629 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -8.462 -7.440 4.303 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -7.873 -8.471 2.978 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -6.555 -6.183 1.392 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -7.583 -7.434 0.651 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -7.977 -5.712 0.432 1.00 0.00 H new ATOM 146 N PHE A 99 -12.116 -7.064 -0.333 1.00 0.00 N ATOM 147 CA PHE A 99 -13.376 -7.646 -0.781 1.00 0.00 C ATOM 148 C PHE A 99 -13.468 -9.116 -0.385 1.00 0.00 C ATOM 149 O PHE A 99 -12.538 -9.891 -0.611 1.00 0.00 O ATOM 150 CB PHE A 99 -13.515 -7.505 -2.299 1.00 0.00 C ATOM 151 CG PHE A 99 -14.598 -8.365 -2.884 1.00 0.00 C ATOM 152 CD1 PHE A 99 -15.889 -8.314 -2.381 1.00 0.00 C ATOM 153 CD2 PHE A 99 -14.327 -9.225 -3.936 1.00 0.00 C ATOM 154 CE1 PHE A 99 -16.887 -9.105 -2.917 1.00 0.00 C ATOM 155 CE2 PHE A 99 -15.321 -10.018 -4.476 1.00 0.00 C ATOM 156 CZ PHE A 99 -16.603 -9.957 -3.967 1.00 0.00 C ATOM 0 H PHE A 99 -11.336 -7.200 -0.976 1.00 0.00 H new ATOM 0 HA PHE A 99 -14.190 -7.107 -0.296 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -13.719 -6.462 -2.542 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -12.565 -7.761 -2.768 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -16.117 -7.649 -1.561 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -13.326 -9.276 -4.339 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -17.888 -9.057 -2.515 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -15.096 -10.685 -5.295 1.00 0.00 H new ATOM 0 HZ PHE A 99 -17.382 -10.574 -4.389 1.00 0.00 H new ATOM 166 N VAL A 100 -14.596 -9.494 0.207 1.00 0.00 N ATOM 167 CA VAL A 100 -14.811 -10.871 0.635 1.00 0.00 C ATOM 168 C VAL A 100 -16.025 -11.479 -0.059 1.00 0.00 C ATOM 169 O VAL A 100 -16.993 -10.783 -0.362 1.00 0.00 O ATOM 170 CB VAL A 100 -15.007 -10.961 2.160 1.00 0.00 C ATOM 171 CG1 VAL A 100 -13.767 -10.466 2.888 1.00 0.00 C ATOM 172 CG2 VAL A 100 -16.236 -10.172 2.586 1.00 0.00 C ATOM 0 H VAL A 100 -15.376 -8.866 0.401 1.00 0.00 H new ATOM 0 HA VAL A 100 -13.918 -11.432 0.357 1.00 0.00 H new ATOM 0 HB VAL A 100 -15.163 -12.006 2.428 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -13.924 -10.537 3.964 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -12.910 -11.078 2.605 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -13.576 -9.428 2.617 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -16.360 -10.246 3.666 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -16.112 -9.126 2.306 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -17.118 -10.578 2.091 1.00 0.00 H new ATOM 182 N GLY A 101 -15.965 -12.784 -0.308 1.00 0.00 N ATOM 183 CA GLY A 101 -17.066 -13.464 -0.965 1.00 0.00 C ATOM 184 C GLY A 101 -17.420 -14.776 -0.294 1.00 0.00 C ATOM 185 O GLY A 101 -16.825 -15.143 0.720 1.00 0.00 O ATOM 0 H GLY A 101 -15.174 -13.382 -0.067 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -17.941 -12.814 -0.968 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -16.804 -13.651 -2.006 1.00 0.00 H new ATOM 189 N ASP A 102 -18.391 -15.485 -0.859 1.00 0.00 N ATOM 190 CA ASP A 102 -18.824 -16.764 -0.308 1.00 0.00 C ATOM 191 C ASP A 102 -19.109 -16.644 1.186 1.00 0.00 C ATOM 192 O ASP A 102 -18.647 -17.461 1.984 1.00 0.00 O ATOM 193 CB ASP A 102 -17.759 -17.835 -0.552 1.00 0.00 C ATOM 194 CG ASP A 102 -17.539 -18.106 -2.028 1.00 0.00 C ATOM 195 OD1 ASP A 102 -17.469 -17.132 -2.805 1.00 0.00 O ATOM 196 OD2 ASP A 102 -17.438 -19.293 -2.404 1.00 0.00 O ATOM 0 H ASP A 102 -18.893 -15.196 -1.698 1.00 0.00 H new ATOM 0 HA ASP A 102 -19.745 -17.056 -0.813 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -16.819 -17.519 -0.099 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -18.056 -18.759 -0.056 1.00 0.00 H new ATOM 201 N LEU A 103 -19.871 -15.621 1.557 1.00 0.00 N ATOM 202 CA LEU A 103 -20.217 -15.393 2.956 1.00 0.00 C ATOM 203 C LEU A 103 -21.556 -16.038 3.297 1.00 0.00 C ATOM 204 O LEU A 103 -22.616 -15.514 2.954 1.00 0.00 O ATOM 205 CB LEU A 103 -20.270 -13.893 3.250 1.00 0.00 C ATOM 206 CG LEU A 103 -18.924 -13.206 3.481 1.00 0.00 C ATOM 207 CD1 LEU A 103 -19.096 -11.696 3.530 1.00 0.00 C ATOM 208 CD2 LEU A 103 -18.279 -13.713 4.764 1.00 0.00 C ATOM 0 H LEU A 103 -20.261 -14.936 0.909 1.00 0.00 H new ATOM 0 HA LEU A 103 -19.446 -15.851 3.576 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -20.770 -13.398 2.418 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -20.891 -13.738 4.133 1.00 0.00 H new ATOM 0 HG LEU A 103 -18.266 -13.449 2.646 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -18.127 -11.225 3.695 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -19.513 -11.347 2.586 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -19.771 -11.433 4.344 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -17.322 -13.213 4.912 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -18.934 -13.501 5.609 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -18.119 -14.789 4.690 1.00 0.00 H new ATOM 220 N THR A 104 -21.502 -17.179 3.978 1.00 0.00 N ATOM 221 CA THR A 104 -22.710 -17.895 4.368 1.00 0.00 C ATOM 222 C THR A 104 -23.723 -16.955 5.012 1.00 0.00 C ATOM 223 O THR A 104 -23.368 -15.964 5.651 1.00 0.00 O ATOM 224 CB THR A 104 -22.393 -19.040 5.349 1.00 0.00 C ATOM 225 OG1 THR A 104 -21.866 -18.507 6.569 1.00 0.00 O ATOM 226 CG2 THR A 104 -21.393 -20.012 4.740 1.00 0.00 C ATOM 0 H THR A 104 -20.634 -17.627 4.271 1.00 0.00 H new ATOM 0 HA THR A 104 -23.136 -18.315 3.457 1.00 0.00 H new ATOM 0 HB THR A 104 -23.318 -19.578 5.558 1.00 0.00 H new ATOM 0 HG1 THR A 104 -21.669 -19.241 7.188 1.00 0.00 H new ATOM 0 HG21 THR A 104 -21.184 -20.812 5.450 1.00 0.00 H new ATOM 0 HG22 THR A 104 -21.809 -20.437 3.827 1.00 0.00 H new ATOM 0 HG23 THR A 104 -20.469 -19.484 4.506 1.00 0.00 H new ATOM 234 N PRO A 105 -25.015 -17.270 4.842 1.00 0.00 N ATOM 235 CA PRO A 105 -26.106 -16.467 5.401 1.00 0.00 C ATOM 236 C PRO A 105 -26.180 -16.566 6.921 1.00 0.00 C ATOM 237 O PRO A 105 -27.070 -15.990 7.548 1.00 0.00 O ATOM 238 CB PRO A 105 -27.358 -17.075 4.764 1.00 0.00 C ATOM 239 CG PRO A 105 -26.974 -18.478 4.439 1.00 0.00 C ATOM 240 CD PRO A 105 -25.511 -18.437 4.092 1.00 0.00 C ATOM 0 HA PRO A 105 -25.978 -15.405 5.192 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -28.205 -17.045 5.449 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -27.652 -16.528 3.869 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -27.156 -19.139 5.287 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -27.562 -18.860 3.605 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -25.001 -19.353 4.391 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -25.355 -18.321 3.019 1.00 0.00 H new ATOM 248 N ASP A 106 -25.240 -17.299 7.507 1.00 0.00 N ATOM 249 CA ASP A 106 -25.198 -17.473 8.955 1.00 0.00 C ATOM 250 C ASP A 106 -24.181 -16.528 9.586 1.00 0.00 C ATOM 251 O ASP A 106 -24.120 -16.391 10.808 1.00 0.00 O ATOM 252 CB ASP A 106 -24.854 -18.921 9.306 1.00 0.00 C ATOM 253 CG ASP A 106 -25.190 -19.264 10.744 1.00 0.00 C ATOM 254 OD1 ASP A 106 -26.385 -19.207 11.104 1.00 0.00 O ATOM 255 OD2 ASP A 106 -24.259 -19.589 11.510 1.00 0.00 O ATOM 0 H ASP A 106 -24.497 -17.782 7.002 1.00 0.00 H new ATOM 0 HA ASP A 106 -26.184 -17.235 9.354 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -25.396 -19.592 8.639 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -23.791 -19.091 9.134 1.00 0.00 H new ATOM 260 N VAL A 107 -23.382 -15.878 8.745 1.00 0.00 N ATOM 261 CA VAL A 107 -22.367 -14.946 9.220 1.00 0.00 C ATOM 262 C VAL A 107 -22.861 -13.506 9.137 1.00 0.00 C ATOM 263 O VAL A 107 -23.584 -13.140 8.209 1.00 0.00 O ATOM 264 CB VAL A 107 -21.063 -15.077 8.412 1.00 0.00 C ATOM 265 CG1 VAL A 107 -19.943 -14.288 9.074 1.00 0.00 C ATOM 266 CG2 VAL A 107 -20.676 -16.540 8.258 1.00 0.00 C ATOM 0 H VAL A 107 -23.419 -15.980 7.731 1.00 0.00 H new ATOM 0 HA VAL A 107 -22.167 -15.199 10.261 1.00 0.00 H new ATOM 0 HB VAL A 107 -21.229 -14.662 7.418 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -19.029 -14.392 8.489 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -20.222 -13.236 9.127 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -19.775 -14.670 10.081 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -19.752 -16.614 7.684 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -20.528 -16.983 9.243 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -21.470 -17.074 7.736 1.00 0.00 H new ATOM 276 N ASP A 108 -22.467 -12.694 10.111 1.00 0.00 N ATOM 277 CA ASP A 108 -22.869 -11.292 10.148 1.00 0.00 C ATOM 278 C ASP A 108 -21.660 -10.386 10.361 1.00 0.00 C ATOM 279 O ASP A 108 -20.545 -10.862 10.576 1.00 0.00 O ATOM 280 CB ASP A 108 -23.896 -11.063 11.257 1.00 0.00 C ATOM 281 CG ASP A 108 -25.298 -11.459 10.839 1.00 0.00 C ATOM 282 OD1 ASP A 108 -25.431 -12.259 9.890 1.00 0.00 O ATOM 283 OD2 ASP A 108 -26.263 -10.968 11.462 1.00 0.00 O ATOM 0 H ASP A 108 -21.870 -12.982 10.886 1.00 0.00 H new ATOM 0 HA ASP A 108 -23.322 -11.044 9.188 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -23.608 -11.635 12.139 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -23.889 -10.011 11.543 1.00 0.00 H new ATOM 288 N ASP A 109 -21.889 -9.079 10.298 1.00 0.00 N ATOM 289 CA ASP A 109 -20.819 -8.106 10.484 1.00 0.00 C ATOM 290 C ASP A 109 -20.048 -8.385 11.771 1.00 0.00 C ATOM 291 O ASP A 109 -18.820 -8.462 11.766 1.00 0.00 O ATOM 292 CB ASP A 109 -21.390 -6.688 10.515 1.00 0.00 C ATOM 293 CG ASP A 109 -22.631 -6.582 11.380 1.00 0.00 C ATOM 294 OD1 ASP A 109 -23.682 -7.120 10.977 1.00 0.00 O ATOM 295 OD2 ASP A 109 -22.550 -5.960 12.461 1.00 0.00 O ATOM 0 H ASP A 109 -22.806 -8.669 10.120 1.00 0.00 H new ATOM 0 HA ASP A 109 -20.131 -8.194 9.643 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -20.630 -6.002 10.889 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -21.631 -6.374 9.499 1.00 0.00 H new ATOM 300 N GLY A 110 -20.778 -8.536 12.872 1.00 0.00 N ATOM 301 CA GLY A 110 -20.145 -8.804 14.150 1.00 0.00 C ATOM 302 C GLY A 110 -19.073 -9.871 14.054 1.00 0.00 C ATOM 303 O GLY A 110 -18.069 -9.816 14.763 1.00 0.00 O ATOM 0 H GLY A 110 -21.796 -8.478 12.902 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -19.704 -7.884 14.533 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -20.902 -9.118 14.868 1.00 0.00 H new ATOM 307 N MET A 111 -19.287 -10.846 13.177 1.00 0.00 N ATOM 308 CA MET A 111 -18.331 -11.931 12.992 1.00 0.00 C ATOM 309 C MET A 111 -17.183 -11.495 12.086 1.00 0.00 C ATOM 310 O MET A 111 -16.023 -11.480 12.501 1.00 0.00 O ATOM 311 CB MET A 111 -19.026 -13.157 12.399 1.00 0.00 C ATOM 312 CG MET A 111 -19.805 -13.969 13.422 1.00 0.00 C ATOM 313 SD MET A 111 -21.102 -14.971 12.672 1.00 0.00 S ATOM 314 CE MET A 111 -20.134 -16.293 11.950 1.00 0.00 C ATOM 0 H MET A 111 -20.114 -10.907 12.583 1.00 0.00 H new ATOM 0 HA MET A 111 -17.922 -12.192 13.968 1.00 0.00 H new ATOM 0 HB2 MET A 111 -19.706 -12.833 11.611 1.00 0.00 H new ATOM 0 HB3 MET A 111 -18.278 -13.798 11.932 1.00 0.00 H new ATOM 0 HG2 MET A 111 -19.118 -14.618 13.964 1.00 0.00 H new ATOM 0 HG3 MET A 111 -20.250 -13.294 14.153 1.00 0.00 H new ATOM 0 HE1 MET A 111 -20.740 -16.832 11.221 1.00 0.00 H new ATOM 0 HE2 MET A 111 -19.258 -15.874 11.455 1.00 0.00 H new ATOM 0 HE3 MET A 111 -19.814 -16.979 12.734 1.00 0.00 H new ATOM 324 N LEU A 112 -17.513 -11.142 10.849 1.00 0.00 N ATOM 325 CA LEU A 112 -16.510 -10.706 9.884 1.00 0.00 C ATOM 326 C LEU A 112 -15.481 -9.792 10.543 1.00 0.00 C ATOM 327 O LEU A 112 -14.285 -9.885 10.266 1.00 0.00 O ATOM 328 CB LEU A 112 -17.178 -9.981 8.715 1.00 0.00 C ATOM 329 CG LEU A 112 -16.285 -9.682 7.511 1.00 0.00 C ATOM 330 CD1 LEU A 112 -16.013 -10.952 6.720 1.00 0.00 C ATOM 331 CD2 LEU A 112 -16.923 -8.624 6.623 1.00 0.00 C ATOM 0 H LEU A 112 -18.468 -11.149 10.490 1.00 0.00 H new ATOM 0 HA LEU A 112 -15.996 -11.590 9.508 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -18.022 -10.582 8.376 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -17.585 -9.039 9.083 1.00 0.00 H new ATOM 0 HG LEU A 112 -15.334 -9.295 7.876 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -15.376 -10.720 5.867 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -15.512 -11.679 7.360 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -16.956 -11.369 6.366 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -16.273 -8.424 5.771 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -17.889 -8.982 6.267 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -17.065 -7.707 7.194 1.00 0.00 H new ATOM 343 N TYR A 113 -15.955 -8.912 11.418 1.00 0.00 N ATOM 344 CA TYR A 113 -15.077 -7.981 12.117 1.00 0.00 C ATOM 345 C TYR A 113 -14.085 -8.729 13.003 1.00 0.00 C ATOM 346 O TYR A 113 -12.883 -8.735 12.739 1.00 0.00 O ATOM 347 CB TYR A 113 -15.900 -7.008 12.962 1.00 0.00 C ATOM 348 CG TYR A 113 -15.061 -6.125 13.858 1.00 0.00 C ATOM 349 CD1 TYR A 113 -13.960 -5.440 13.357 1.00 0.00 C ATOM 350 CD2 TYR A 113 -15.368 -5.976 15.205 1.00 0.00 C ATOM 351 CE1 TYR A 113 -13.190 -4.632 14.172 1.00 0.00 C ATOM 352 CE2 TYR A 113 -14.604 -5.169 16.027 1.00 0.00 C ATOM 353 CZ TYR A 113 -13.517 -4.500 15.506 1.00 0.00 C ATOM 354 OH TYR A 113 -12.753 -3.697 16.321 1.00 0.00 O ATOM 0 H TYR A 113 -16.942 -8.824 11.660 1.00 0.00 H new ATOM 0 HA TYR A 113 -14.517 -7.419 11.370 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -16.495 -6.379 12.300 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -16.599 -7.575 13.577 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -13.702 -5.541 12.313 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -16.218 -6.500 15.617 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -12.337 -4.107 13.767 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -14.857 -5.063 17.072 1.00 0.00 H new ATOM 0 HH TYR A 113 -13.118 -3.712 17.230 1.00 0.00 H new ATOM 364 N GLU A 114 -14.599 -9.358 14.055 1.00 0.00 N ATOM 365 CA GLU A 114 -13.758 -10.109 14.981 1.00 0.00 C ATOM 366 C GLU A 114 -12.820 -11.046 14.226 1.00 0.00 C ATOM 367 O GLU A 114 -11.602 -10.995 14.399 1.00 0.00 O ATOM 368 CB GLU A 114 -14.624 -10.912 15.954 1.00 0.00 C ATOM 369 CG GLU A 114 -15.039 -10.128 17.188 1.00 0.00 C ATOM 370 CD GLU A 114 -15.975 -10.910 18.089 1.00 0.00 C ATOM 371 OE1 GLU A 114 -15.732 -12.119 18.289 1.00 0.00 O ATOM 372 OE2 GLU A 114 -16.950 -10.315 18.593 1.00 0.00 O ATOM 0 H GLU A 114 -15.592 -9.363 14.288 1.00 0.00 H new ATOM 0 HA GLU A 114 -13.156 -9.396 15.545 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -15.518 -11.255 15.434 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -14.076 -11.801 16.266 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -14.149 -9.847 17.751 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -15.526 -9.203 16.879 1.00 0.00 H new ATOM 379 N PHE A 115 -13.396 -11.903 13.389 1.00 0.00 N ATOM 380 CA PHE A 115 -12.613 -12.853 12.608 1.00 0.00 C ATOM 381 C PHE A 115 -11.368 -12.187 12.031 1.00 0.00 C ATOM 382 O PHE A 115 -10.328 -12.825 11.867 1.00 0.00 O ATOM 383 CB PHE A 115 -13.462 -13.440 11.478 1.00 0.00 C ATOM 384 CG PHE A 115 -12.763 -14.520 10.702 1.00 0.00 C ATOM 385 CD1 PHE A 115 -12.667 -15.805 11.211 1.00 0.00 C ATOM 386 CD2 PHE A 115 -12.202 -14.249 9.465 1.00 0.00 C ATOM 387 CE1 PHE A 115 -12.026 -16.801 10.499 1.00 0.00 C ATOM 388 CE2 PHE A 115 -11.559 -15.241 8.748 1.00 0.00 C ATOM 389 CZ PHE A 115 -11.470 -16.518 9.267 1.00 0.00 C ATOM 0 H PHE A 115 -14.403 -11.959 13.234 1.00 0.00 H new ATOM 0 HA PHE A 115 -12.298 -13.658 13.272 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -14.383 -13.844 11.898 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -13.747 -12.640 10.795 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -13.098 -16.031 12.175 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -12.268 -13.252 9.056 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -11.960 -17.799 10.906 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -11.127 -15.018 7.784 1.00 0.00 H new ATOM 0 HZ PHE A 115 -10.966 -17.294 8.710 1.00 0.00 H new ATOM 399 N PHE A 116 -11.482 -10.899 11.723 1.00 0.00 N ATOM 400 CA PHE A 116 -10.366 -10.145 11.162 1.00 0.00 C ATOM 401 C PHE A 116 -9.600 -9.412 12.258 1.00 0.00 C ATOM 402 O PHE A 116 -8.445 -9.731 12.544 1.00 0.00 O ATOM 403 CB PHE A 116 -10.872 -9.145 10.121 1.00 0.00 C ATOM 404 CG PHE A 116 -10.923 -9.703 8.728 1.00 0.00 C ATOM 405 CD1 PHE A 116 -9.773 -10.169 8.111 1.00 0.00 C ATOM 406 CD2 PHE A 116 -12.121 -9.764 8.034 1.00 0.00 C ATOM 407 CE1 PHE A 116 -9.817 -10.683 6.829 1.00 0.00 C ATOM 408 CE2 PHE A 116 -12.172 -10.277 6.752 1.00 0.00 C ATOM 409 CZ PHE A 116 -11.018 -10.738 6.149 1.00 0.00 C ATOM 0 H PHE A 116 -12.335 -10.356 11.852 1.00 0.00 H new ATOM 0 HA PHE A 116 -9.689 -10.850 10.680 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -11.869 -8.810 10.406 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -10.226 -8.267 10.129 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -8.831 -10.130 8.638 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -13.026 -9.406 8.501 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -8.913 -11.041 6.359 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -13.112 -10.317 6.222 1.00 0.00 H new ATOM 0 HZ PHE A 116 -11.055 -11.141 5.148 1.00 0.00 H new ATOM 419 N VAL A 117 -10.250 -8.426 12.869 1.00 0.00 N ATOM 420 CA VAL A 117 -9.630 -7.647 13.934 1.00 0.00 C ATOM 421 C VAL A 117 -8.741 -8.523 14.810 1.00 0.00 C ATOM 422 O VAL A 117 -7.747 -8.057 15.367 1.00 0.00 O ATOM 423 CB VAL A 117 -10.690 -6.964 14.819 1.00 0.00 C ATOM 424 CG1 VAL A 117 -11.259 -7.949 15.829 1.00 0.00 C ATOM 425 CG2 VAL A 117 -10.097 -5.751 15.520 1.00 0.00 C ATOM 0 H VAL A 117 -11.205 -8.148 12.644 1.00 0.00 H new ATOM 0 HA VAL A 117 -9.020 -6.882 13.453 1.00 0.00 H new ATOM 0 HB VAL A 117 -11.506 -6.624 14.181 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -12.006 -7.448 16.445 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -11.723 -8.783 15.302 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -10.456 -8.323 16.465 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -10.860 -5.281 16.141 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -9.262 -6.065 16.146 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -9.744 -5.037 14.776 1.00 0.00 H new ATOM 435 N LYS A 118 -9.105 -9.795 14.928 1.00 0.00 N ATOM 436 CA LYS A 118 -8.340 -10.739 15.734 1.00 0.00 C ATOM 437 C LYS A 118 -6.954 -10.963 15.141 1.00 0.00 C ATOM 438 O LYS A 118 -5.940 -10.724 15.797 1.00 0.00 O ATOM 439 CB LYS A 118 -9.084 -12.072 15.839 1.00 0.00 C ATOM 440 CG LYS A 118 -8.244 -13.193 16.425 1.00 0.00 C ATOM 441 CD LYS A 118 -9.086 -14.421 16.729 1.00 0.00 C ATOM 442 CE LYS A 118 -8.233 -15.679 16.793 1.00 0.00 C ATOM 443 NZ LYS A 118 -7.553 -15.821 18.110 1.00 0.00 N ATOM 0 H LYS A 118 -9.926 -10.197 14.475 1.00 0.00 H new ATOM 0 HA LYS A 118 -8.224 -10.316 16.732 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -9.973 -11.935 16.455 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -9.426 -12.366 14.847 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -7.451 -13.458 15.726 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -7.760 -12.847 17.339 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -9.604 -14.283 17.678 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -9.852 -14.538 15.962 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -8.860 -16.552 16.612 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -7.486 -15.652 16.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -6.982 -16.690 18.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -6.936 -15.000 18.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -8.266 -15.872 18.865 1.00 0.00 H new ATOM 457 N VAL A 119 -6.916 -11.422 13.894 1.00 0.00 N ATOM 458 CA VAL A 119 -5.653 -11.676 13.210 1.00 0.00 C ATOM 459 C VAL A 119 -4.900 -10.377 12.946 1.00 0.00 C ATOM 460 O VAL A 119 -3.670 -10.358 12.901 1.00 0.00 O ATOM 461 CB VAL A 119 -5.875 -12.408 11.874 1.00 0.00 C ATOM 462 CG1 VAL A 119 -6.909 -11.678 11.030 1.00 0.00 C ATOM 463 CG2 VAL A 119 -4.562 -12.549 11.119 1.00 0.00 C ATOM 0 H VAL A 119 -7.746 -11.626 13.337 1.00 0.00 H new ATOM 0 HA VAL A 119 -5.059 -12.310 13.868 1.00 0.00 H new ATOM 0 HB VAL A 119 -6.255 -13.407 12.086 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -7.052 -12.210 10.090 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -7.855 -11.635 11.570 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.562 -10.665 10.824 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -4.738 -13.069 10.177 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.151 -11.560 10.916 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -3.855 -13.119 11.722 1.00 0.00 H new ATOM 473 N TYR A 120 -5.647 -9.292 12.772 1.00 0.00 N ATOM 474 CA TYR A 120 -5.051 -7.987 12.510 1.00 0.00 C ATOM 475 C TYR A 120 -5.746 -6.898 13.321 1.00 0.00 C ATOM 476 O TYR A 120 -6.893 -6.532 13.063 1.00 0.00 O ATOM 477 CB TYR A 120 -5.129 -7.657 11.019 1.00 0.00 C ATOM 478 CG TYR A 120 -4.348 -8.613 10.145 1.00 0.00 C ATOM 479 CD1 TYR A 120 -2.968 -8.507 10.027 1.00 0.00 C ATOM 480 CD2 TYR A 120 -4.991 -9.622 9.439 1.00 0.00 C ATOM 481 CE1 TYR A 120 -2.250 -9.378 9.230 1.00 0.00 C ATOM 482 CE2 TYR A 120 -4.281 -10.498 8.640 1.00 0.00 C ATOM 483 CZ TYR A 120 -2.911 -10.371 8.538 1.00 0.00 C ATOM 484 OH TYR A 120 -2.200 -11.241 7.744 1.00 0.00 O ATOM 0 H TYR A 120 -6.666 -9.290 12.808 1.00 0.00 H new ATOM 0 HA TYR A 120 -4.004 -8.027 12.812 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -6.174 -7.665 10.708 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -4.756 -6.645 10.859 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -2.447 -7.730 10.568 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -6.063 -9.724 9.516 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -1.177 -9.282 9.149 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -4.796 -11.278 8.098 1.00 0.00 H new ATOM 0 HH TYR A 120 -1.305 -11.371 8.121 1.00 0.00 H new ATOM 494 N PRO A 121 -5.035 -6.366 14.326 1.00 0.00 N ATOM 495 CA PRO A 121 -5.562 -5.309 15.196 1.00 0.00 C ATOM 496 C PRO A 121 -5.711 -3.979 14.466 1.00 0.00 C ATOM 497 O PRO A 121 -6.098 -2.973 15.062 1.00 0.00 O ATOM 498 CB PRO A 121 -4.507 -5.199 16.299 1.00 0.00 C ATOM 499 CG PRO A 121 -3.249 -5.690 15.671 1.00 0.00 C ATOM 500 CD PRO A 121 -3.662 -6.754 14.692 1.00 0.00 C ATOM 0 HA PRO A 121 -6.560 -5.544 15.565 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -4.402 -4.171 16.645 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -4.777 -5.801 17.167 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -2.722 -4.880 15.167 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -2.570 -6.093 16.422 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -3.005 -6.777 13.822 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -3.631 -7.747 15.141 1.00 0.00 H new ATOM 508 N SER A 122 -5.401 -3.980 13.174 1.00 0.00 N ATOM 509 CA SER A 122 -5.497 -2.771 12.363 1.00 0.00 C ATOM 510 C SER A 122 -6.834 -2.714 11.630 1.00 0.00 C ATOM 511 O SER A 122 -7.110 -1.766 10.893 1.00 0.00 O ATOM 512 CB SER A 122 -4.347 -2.714 11.356 1.00 0.00 C ATOM 513 OG SER A 122 -3.969 -4.014 10.939 1.00 0.00 O ATOM 0 H SER A 122 -5.081 -4.804 12.666 1.00 0.00 H new ATOM 0 HA SER A 122 -5.430 -1.910 13.028 1.00 0.00 H new ATOM 0 HB2 SER A 122 -4.647 -2.124 10.490 1.00 0.00 H new ATOM 0 HB3 SER A 122 -3.491 -2.210 11.805 1.00 0.00 H new ATOM 0 HG SER A 122 -4.492 -4.270 10.151 1.00 0.00 H new ATOM 519 N CYS A 123 -7.659 -3.734 11.837 1.00 0.00 N ATOM 520 CA CYS A 123 -8.967 -3.801 11.196 1.00 0.00 C ATOM 521 C CYS A 123 -9.883 -2.695 11.710 1.00 0.00 C ATOM 522 O CYS A 123 -9.915 -2.409 12.907 1.00 0.00 O ATOM 523 CB CYS A 123 -9.609 -5.167 11.441 1.00 0.00 C ATOM 524 SG CYS A 123 -11.068 -5.491 10.424 1.00 0.00 S ATOM 0 H CYS A 123 -7.445 -4.526 12.444 1.00 0.00 H new ATOM 0 HA CYS A 123 -8.826 -3.661 10.124 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -8.868 -5.944 11.252 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -9.888 -5.242 12.492 1.00 0.00 H new ATOM 0 HG CYS A 123 -11.090 -4.664 9.421 1.00 0.00 H new ATOM 530 N ARG A 124 -10.625 -2.076 10.798 1.00 0.00 N ATOM 531 CA ARG A 124 -11.539 -1.000 11.160 1.00 0.00 C ATOM 532 C ARG A 124 -12.932 -1.547 11.458 1.00 0.00 C ATOM 533 O ARG A 124 -13.610 -1.081 12.373 1.00 0.00 O ATOM 534 CB ARG A 124 -11.616 0.033 10.034 1.00 0.00 C ATOM 535 CG ARG A 124 -10.338 0.836 9.855 1.00 0.00 C ATOM 536 CD ARG A 124 -10.608 2.171 9.179 1.00 0.00 C ATOM 537 NE ARG A 124 -11.051 3.186 10.130 1.00 0.00 N ATOM 538 CZ ARG A 124 -11.298 4.448 9.797 1.00 0.00 C ATOM 539 NH1 ARG A 124 -11.145 4.847 8.542 1.00 0.00 N ATOM 540 NH2 ARG A 124 -11.699 5.313 10.719 1.00 0.00 N ATOM 0 H ARG A 124 -10.611 -2.301 9.803 1.00 0.00 H new ATOM 0 HA ARG A 124 -11.156 -0.519 12.060 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -11.848 -0.478 9.099 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -12.440 0.718 10.236 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -9.875 1.006 10.827 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -9.627 0.263 9.260 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -9.702 2.514 8.679 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -11.368 2.040 8.408 1.00 0.00 H new ATOM 0 HE ARG A 124 -11.178 2.911 11.104 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -10.837 4.185 7.830 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -11.335 5.816 8.288 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -11.818 5.010 11.686 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -11.888 6.282 10.462 1.00 0.00 H new ATOM 554 N GLY A 125 -13.353 -2.538 10.679 1.00 0.00 N ATOM 555 CA GLY A 125 -14.663 -3.131 10.875 1.00 0.00 C ATOM 556 C GLY A 125 -15.108 -3.959 9.686 1.00 0.00 C ATOM 557 O GLY A 125 -14.728 -3.681 8.549 1.00 0.00 O ATOM 0 H GLY A 125 -12.810 -2.941 9.915 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -14.644 -3.760 11.765 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -15.392 -2.342 11.058 1.00 0.00 H new ATOM 561 N GLY A 126 -15.917 -4.982 9.948 1.00 0.00 N ATOM 562 CA GLY A 126 -16.399 -5.839 8.881 1.00 0.00 C ATOM 563 C GLY A 126 -17.753 -5.403 8.355 1.00 0.00 C ATOM 564 O GLY A 126 -18.643 -5.048 9.128 1.00 0.00 O ATOM 0 H GLY A 126 -16.247 -5.232 10.880 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -15.677 -5.838 8.064 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -16.467 -6.864 9.245 1.00 0.00 H new ATOM 568 N LYS A 127 -17.909 -5.428 7.036 1.00 0.00 N ATOM 569 CA LYS A 127 -19.162 -5.032 6.406 1.00 0.00 C ATOM 570 C LYS A 127 -19.687 -6.138 5.496 1.00 0.00 C ATOM 571 O LYS A 127 -19.032 -6.522 4.527 1.00 0.00 O ATOM 572 CB LYS A 127 -18.969 -3.745 5.601 1.00 0.00 C ATOM 573 CG LYS A 127 -20.247 -3.227 4.965 1.00 0.00 C ATOM 574 CD LYS A 127 -21.168 -2.597 5.996 1.00 0.00 C ATOM 575 CE LYS A 127 -22.555 -2.344 5.425 1.00 0.00 C ATOM 576 NZ LYS A 127 -22.574 -1.163 4.517 1.00 0.00 N ATOM 0 H LYS A 127 -17.182 -5.719 6.382 1.00 0.00 H new ATOM 0 HA LYS A 127 -19.894 -4.854 7.194 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -18.561 -2.975 6.256 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -18.230 -3.923 4.819 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -20.001 -2.492 4.198 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -20.764 -4.047 4.466 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -21.245 -3.251 6.864 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -20.739 -1.657 6.342 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -22.890 -3.227 4.880 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -23.260 -2.186 6.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -23.537 -1.024 4.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -22.279 -0.316 5.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -21.920 -1.324 3.725 1.00 0.00 H new ATOM 590 N VAL A 128 -20.874 -6.646 5.814 1.00 0.00 N ATOM 591 CA VAL A 128 -21.488 -7.707 5.024 1.00 0.00 C ATOM 592 C VAL A 128 -22.736 -7.205 4.306 1.00 0.00 C ATOM 593 O VAL A 128 -23.723 -6.834 4.940 1.00 0.00 O ATOM 594 CB VAL A 128 -21.865 -8.914 5.902 1.00 0.00 C ATOM 595 CG1 VAL A 128 -22.840 -8.498 6.993 1.00 0.00 C ATOM 596 CG2 VAL A 128 -22.451 -10.030 5.050 1.00 0.00 C ATOM 0 H VAL A 128 -21.429 -6.340 6.613 1.00 0.00 H new ATOM 0 HA VAL A 128 -20.749 -8.021 4.287 1.00 0.00 H new ATOM 0 HB VAL A 128 -20.960 -9.289 6.380 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -23.095 -9.365 7.603 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -22.380 -7.735 7.621 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -23.745 -8.096 6.538 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -22.712 -10.875 5.687 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -23.345 -9.669 4.542 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -21.716 -10.347 4.310 1.00 0.00 H new ATOM 606 N VAL A 129 -22.685 -7.196 2.977 1.00 0.00 N ATOM 607 CA VAL A 129 -23.811 -6.742 2.172 1.00 0.00 C ATOM 608 C VAL A 129 -25.041 -7.613 2.405 1.00 0.00 C ATOM 609 O VAL A 129 -24.925 -8.796 2.728 1.00 0.00 O ATOM 610 CB VAL A 129 -23.467 -6.750 0.670 1.00 0.00 C ATOM 611 CG1 VAL A 129 -22.282 -5.840 0.389 1.00 0.00 C ATOM 612 CG2 VAL A 129 -23.186 -8.167 0.196 1.00 0.00 C ATOM 0 H VAL A 129 -21.875 -7.498 2.436 1.00 0.00 H new ATOM 0 HA VAL A 129 -24.029 -5.720 2.482 1.00 0.00 H new ATOM 0 HB VAL A 129 -24.325 -6.370 0.116 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -22.054 -5.859 -0.677 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -22.526 -4.821 0.690 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -21.415 -6.187 0.952 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -22.945 -8.154 -0.867 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -22.344 -8.577 0.754 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -24.067 -8.787 0.361 1.00 0.00 H new ATOM 622 N LEU A 130 -26.218 -7.021 2.239 1.00 0.00 N ATOM 623 CA LEU A 130 -27.471 -7.743 2.431 1.00 0.00 C ATOM 624 C LEU A 130 -28.434 -7.479 1.278 1.00 0.00 C ATOM 625 O LEU A 130 -28.248 -6.540 0.504 1.00 0.00 O ATOM 626 CB LEU A 130 -28.120 -7.336 3.755 1.00 0.00 C ATOM 627 CG LEU A 130 -27.236 -7.447 4.998 1.00 0.00 C ATOM 628 CD1 LEU A 130 -27.945 -6.866 6.211 1.00 0.00 C ATOM 629 CD2 LEU A 130 -26.848 -8.897 5.249 1.00 0.00 C ATOM 0 H LEU A 130 -26.331 -6.043 1.972 1.00 0.00 H new ATOM 0 HA LEU A 130 -27.246 -8.809 2.456 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -28.461 -6.305 3.667 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -29.006 -7.953 3.907 1.00 0.00 H new ATOM 0 HG LEU A 130 -26.326 -6.873 4.825 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -27.301 -6.954 7.086 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -28.172 -5.815 6.031 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -28.872 -7.412 6.387 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -26.219 -8.957 6.137 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -27.748 -9.493 5.401 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -26.299 -9.281 4.389 1.00 0.00 H new ATOM 641 N ASP A 131 -29.463 -8.312 1.171 1.00 0.00 N ATOM 642 CA ASP A 131 -30.458 -8.167 0.114 1.00 0.00 C ATOM 643 C ASP A 131 -31.682 -7.409 0.620 1.00 0.00 C ATOM 644 O ASP A 131 -31.771 -7.074 1.801 1.00 0.00 O ATOM 645 CB ASP A 131 -30.875 -9.540 -0.415 1.00 0.00 C ATOM 646 CG ASP A 131 -31.465 -9.468 -1.810 1.00 0.00 C ATOM 647 OD1 ASP A 131 -30.856 -8.809 -2.679 1.00 0.00 O ATOM 648 OD2 ASP A 131 -32.535 -10.071 -2.033 1.00 0.00 O ATOM 0 H ASP A 131 -29.630 -9.095 1.803 1.00 0.00 H new ATOM 0 HA ASP A 131 -30.009 -7.595 -0.698 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -30.009 -10.201 -0.424 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -31.606 -9.981 0.263 1.00 0.00 H new ATOM 653 N GLN A 132 -32.620 -7.142 -0.282 1.00 0.00 N ATOM 654 CA GLN A 132 -33.838 -6.423 0.073 1.00 0.00 C ATOM 655 C GLN A 132 -34.397 -6.922 1.402 1.00 0.00 C ATOM 656 O GLN A 132 -34.798 -6.131 2.256 1.00 0.00 O ATOM 657 CB GLN A 132 -34.888 -6.580 -1.027 1.00 0.00 C ATOM 658 CG GLN A 132 -36.260 -6.052 -0.640 1.00 0.00 C ATOM 659 CD GLN A 132 -36.396 -4.559 -0.868 1.00 0.00 C ATOM 660 OE1 GLN A 132 -36.011 -3.752 -0.021 1.00 0.00 O ATOM 661 NE2 GLN A 132 -36.945 -4.183 -2.017 1.00 0.00 N ATOM 0 H GLN A 132 -32.560 -7.412 -1.264 1.00 0.00 H new ATOM 0 HA GLN A 132 -33.589 -5.367 0.178 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -34.546 -6.058 -1.921 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -34.974 -7.635 -1.287 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -37.023 -6.575 -1.217 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -36.448 -6.274 0.411 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -37.250 -4.886 -2.691 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -37.062 -3.192 -2.226 1.00 0.00 H new ATOM 670 N THR A 133 -34.421 -8.240 1.570 1.00 0.00 N ATOM 671 CA THR A 133 -34.933 -8.845 2.793 1.00 0.00 C ATOM 672 C THR A 133 -33.997 -8.585 3.968 1.00 0.00 C ATOM 673 O THR A 133 -34.431 -8.526 5.118 1.00 0.00 O ATOM 674 CB THR A 133 -35.124 -10.365 2.631 1.00 0.00 C ATOM 675 OG1 THR A 133 -33.852 -11.005 2.476 1.00 0.00 O ATOM 676 CG2 THR A 133 -36.003 -10.675 1.429 1.00 0.00 C ATOM 0 H THR A 133 -34.092 -8.909 0.874 1.00 0.00 H new ATOM 0 HA THR A 133 -35.900 -8.384 2.993 1.00 0.00 H new ATOM 0 HB THR A 133 -35.615 -10.745 3.527 1.00 0.00 H new ATOM 0 HG1 THR A 133 -33.474 -10.774 1.602 1.00 0.00 H new ATOM 0 HG21 THR A 133 -36.123 -11.754 1.335 1.00 0.00 H new ATOM 0 HG22 THR A 133 -36.980 -10.211 1.564 1.00 0.00 H new ATOM 0 HG23 THR A 133 -35.536 -10.282 0.526 1.00 0.00 H new ATOM 684 N GLY A 134 -32.711 -8.429 3.671 1.00 0.00 N ATOM 685 CA GLY A 134 -31.734 -8.176 4.714 1.00 0.00 C ATOM 686 C GLY A 134 -30.906 -9.402 5.043 1.00 0.00 C ATOM 687 O GLY A 134 -30.363 -9.517 6.142 1.00 0.00 O ATOM 0 H GLY A 134 -32.328 -8.473 2.727 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -31.073 -7.368 4.400 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -32.247 -7.836 5.613 1.00 0.00 H new ATOM 691 N VAL A 135 -30.810 -10.323 4.089 1.00 0.00 N ATOM 692 CA VAL A 135 -30.043 -11.547 4.283 1.00 0.00 C ATOM 693 C VAL A 135 -28.722 -11.494 3.523 1.00 0.00 C ATOM 694 O VAL A 135 -28.688 -11.155 2.341 1.00 0.00 O ATOM 695 CB VAL A 135 -30.837 -12.785 3.825 1.00 0.00 C ATOM 696 CG1 VAL A 135 -32.147 -12.893 4.591 1.00 0.00 C ATOM 697 CG2 VAL A 135 -31.089 -12.732 2.326 1.00 0.00 C ATOM 0 H VAL A 135 -31.254 -10.244 3.174 1.00 0.00 H new ATOM 0 HA VAL A 135 -29.841 -11.629 5.351 1.00 0.00 H new ATOM 0 HB VAL A 135 -30.244 -13.674 4.039 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -32.694 -13.773 4.254 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -31.939 -12.981 5.657 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -32.748 -12.002 4.411 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -31.651 -13.614 2.020 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -31.661 -11.836 2.085 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -30.136 -12.708 1.797 1.00 0.00 H new ATOM 707 N SER A 136 -27.636 -11.833 4.211 1.00 0.00 N ATOM 708 CA SER A 136 -26.311 -11.821 3.602 1.00 0.00 C ATOM 709 C SER A 136 -26.373 -12.308 2.158 1.00 0.00 C ATOM 710 O SER A 136 -26.679 -13.471 1.895 1.00 0.00 O ATOM 711 CB SER A 136 -25.349 -12.696 4.407 1.00 0.00 C ATOM 712 OG SER A 136 -24.000 -12.382 4.105 1.00 0.00 O ATOM 0 H SER A 136 -27.648 -12.119 5.190 1.00 0.00 H new ATOM 0 HA SER A 136 -25.945 -10.794 3.605 1.00 0.00 H new ATOM 0 HB2 SER A 136 -25.529 -12.554 5.473 1.00 0.00 H new ATOM 0 HB3 SER A 136 -25.539 -13.747 4.189 1.00 0.00 H new ATOM 0 HG SER A 136 -23.405 -12.954 4.634 1.00 0.00 H new ATOM 718 N LYS A 137 -26.079 -11.410 1.224 1.00 0.00 N ATOM 719 CA LYS A 137 -26.099 -11.746 -0.195 1.00 0.00 C ATOM 720 C LYS A 137 -25.063 -12.819 -0.515 1.00 0.00 C ATOM 721 O LYS A 137 -25.209 -13.569 -1.478 1.00 0.00 O ATOM 722 CB LYS A 137 -25.834 -10.498 -1.040 1.00 0.00 C ATOM 723 CG LYS A 137 -26.833 -9.379 -0.802 1.00 0.00 C ATOM 724 CD LYS A 137 -27.018 -8.523 -2.044 1.00 0.00 C ATOM 725 CE LYS A 137 -26.022 -7.374 -2.082 1.00 0.00 C ATOM 726 NZ LYS A 137 -26.242 -6.489 -3.259 1.00 0.00 N ATOM 0 H LYS A 137 -25.824 -10.443 1.424 1.00 0.00 H new ATOM 0 HA LYS A 137 -27.088 -12.137 -0.436 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -24.831 -10.130 -0.825 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -25.853 -10.773 -2.095 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -27.792 -9.803 -0.505 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -26.492 -8.755 0.024 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -26.897 -9.140 -2.934 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -28.033 -8.127 -2.066 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -26.107 -6.789 -1.166 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -25.008 -7.773 -2.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -25.328 -6.123 -3.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -26.698 -7.031 -4.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -26.854 -5.694 -2.986 1.00 0.00 H new ATOM 740 N GLY A 138 -24.015 -12.885 0.302 1.00 0.00 N ATOM 741 CA GLY A 138 -22.971 -13.870 0.090 1.00 0.00 C ATOM 742 C GLY A 138 -21.616 -13.236 -0.152 1.00 0.00 C ATOM 743 O GLY A 138 -20.699 -13.886 -0.655 1.00 0.00 O ATOM 0 H GLY A 138 -23.871 -12.274 1.106 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -22.912 -14.525 0.959 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -23.234 -14.495 -0.763 1.00 0.00 H new ATOM 747 N TYR A 139 -21.489 -11.963 0.204 1.00 0.00 N ATOM 748 CA TYR A 139 -20.237 -11.238 0.020 1.00 0.00 C ATOM 749 C TYR A 139 -20.217 -9.962 0.855 1.00 0.00 C ATOM 750 O TYR A 139 -21.224 -9.580 1.450 1.00 0.00 O ATOM 751 CB TYR A 139 -20.034 -10.897 -1.458 1.00 0.00 C ATOM 752 CG TYR A 139 -20.866 -9.725 -1.928 1.00 0.00 C ATOM 753 CD1 TYR A 139 -20.379 -8.426 -1.849 1.00 0.00 C ATOM 754 CD2 TYR A 139 -22.139 -9.916 -2.450 1.00 0.00 C ATOM 755 CE1 TYR A 139 -21.135 -7.352 -2.277 1.00 0.00 C ATOM 756 CE2 TYR A 139 -22.902 -8.849 -2.882 1.00 0.00 C ATOM 757 CZ TYR A 139 -22.396 -7.569 -2.793 1.00 0.00 C ATOM 758 OH TYR A 139 -23.153 -6.502 -3.221 1.00 0.00 O ATOM 0 H TYR A 139 -22.238 -11.411 0.622 1.00 0.00 H new ATOM 0 HA TYR A 139 -19.422 -11.881 0.354 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -18.981 -10.676 -1.630 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -20.279 -11.771 -2.061 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -19.392 -8.253 -1.446 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -22.539 -10.917 -2.519 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -20.741 -6.349 -2.208 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -23.889 -9.016 -3.287 1.00 0.00 H new ATOM 0 HH TYR A 139 -23.494 -6.683 -4.122 1.00 0.00 H new ATOM 768 N GLY A 140 -19.062 -9.305 0.894 1.00 0.00 N ATOM 769 CA GLY A 140 -18.931 -8.079 1.659 1.00 0.00 C ATOM 770 C GLY A 140 -17.566 -7.439 1.500 1.00 0.00 C ATOM 771 O GLY A 140 -16.818 -7.776 0.581 1.00 0.00 O ATOM 0 H GLY A 140 -18.214 -9.600 0.409 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -19.699 -7.373 1.342 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -19.109 -8.292 2.713 1.00 0.00 H new ATOM 775 N PHE A 141 -17.240 -6.514 2.396 1.00 0.00 N ATOM 776 CA PHE A 141 -15.956 -5.823 2.349 1.00 0.00 C ATOM 777 C PHE A 141 -15.529 -5.375 3.744 1.00 0.00 C ATOM 778 O PHE A 141 -16.366 -5.076 4.596 1.00 0.00 O ATOM 779 CB PHE A 141 -16.036 -4.614 1.415 1.00 0.00 C ATOM 780 CG PHE A 141 -16.830 -4.873 0.167 1.00 0.00 C ATOM 781 CD1 PHE A 141 -18.209 -4.738 0.166 1.00 0.00 C ATOM 782 CD2 PHE A 141 -16.198 -5.253 -1.006 1.00 0.00 C ATOM 783 CE1 PHE A 141 -18.943 -4.975 -0.981 1.00 0.00 C ATOM 784 CE2 PHE A 141 -16.926 -5.491 -2.157 1.00 0.00 C ATOM 785 CZ PHE A 141 -18.300 -5.353 -2.144 1.00 0.00 C ATOM 0 H PHE A 141 -17.847 -6.225 3.163 1.00 0.00 H new ATOM 0 HA PHE A 141 -15.211 -6.520 1.966 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -16.482 -3.778 1.953 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -15.026 -4.312 1.138 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -18.717 -4.444 1.073 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -15.124 -5.365 -1.021 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -20.017 -4.865 -0.968 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -16.421 -5.785 -3.065 1.00 0.00 H new ATOM 0 HZ PHE A 141 -18.871 -5.540 -3.041 1.00 0.00 H new ATOM 795 N VAL A 142 -14.220 -5.331 3.970 1.00 0.00 N ATOM 796 CA VAL A 142 -13.680 -4.919 5.260 1.00 0.00 C ATOM 797 C VAL A 142 -12.731 -3.736 5.106 1.00 0.00 C ATOM 798 O VAL A 142 -12.229 -3.466 4.015 1.00 0.00 O ATOM 799 CB VAL A 142 -12.934 -6.076 5.951 1.00 0.00 C ATOM 800 CG1 VAL A 142 -13.912 -7.150 6.400 1.00 0.00 C ATOM 801 CG2 VAL A 142 -11.878 -6.658 5.024 1.00 0.00 C ATOM 0 H VAL A 142 -13.514 -5.576 3.276 1.00 0.00 H new ATOM 0 HA VAL A 142 -14.527 -4.622 5.878 1.00 0.00 H new ATOM 0 HB VAL A 142 -12.432 -5.684 6.835 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -13.366 -7.959 6.886 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -14.626 -6.721 7.103 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -14.446 -7.541 5.534 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -11.361 -7.474 5.529 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -12.356 -7.035 4.120 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -11.160 -5.882 4.758 1.00 0.00 H new ATOM 811 N LYS A 143 -12.487 -3.034 6.207 1.00 0.00 N ATOM 812 CA LYS A 143 -11.596 -1.879 6.197 1.00 0.00 C ATOM 813 C LYS A 143 -10.409 -2.100 7.130 1.00 0.00 C ATOM 814 O LYS A 143 -10.471 -2.920 8.046 1.00 0.00 O ATOM 815 CB LYS A 143 -12.356 -0.618 6.612 1.00 0.00 C ATOM 816 CG LYS A 143 -13.137 0.022 5.477 1.00 0.00 C ATOM 817 CD LYS A 143 -13.983 1.185 5.969 1.00 0.00 C ATOM 818 CE LYS A 143 -15.221 0.701 6.707 1.00 0.00 C ATOM 819 NZ LYS A 143 -14.926 0.370 8.129 1.00 0.00 N ATOM 0 H LYS A 143 -12.894 -3.244 7.118 1.00 0.00 H new ATOM 0 HA LYS A 143 -11.220 -1.751 5.182 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -13.044 -0.868 7.420 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -11.648 0.109 7.010 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -12.446 0.372 4.711 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -13.779 -0.724 5.010 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -13.388 1.815 6.630 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -14.281 1.803 5.122 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -15.992 1.470 6.666 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -15.622 -0.180 6.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -14.950 -0.662 8.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -13.983 0.728 8.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -15.639 0.812 8.743 1.00 0.00 H new ATOM 833 N PHE A 144 -9.330 -1.362 6.891 1.00 0.00 N ATOM 834 CA PHE A 144 -8.129 -1.477 7.711 1.00 0.00 C ATOM 835 C PHE A 144 -7.437 -0.125 7.855 1.00 0.00 C ATOM 836 O PHE A 144 -7.780 0.838 7.168 1.00 0.00 O ATOM 837 CB PHE A 144 -7.163 -2.494 7.098 1.00 0.00 C ATOM 838 CG PHE A 144 -7.753 -3.867 6.950 1.00 0.00 C ATOM 839 CD1 PHE A 144 -8.437 -4.221 5.798 1.00 0.00 C ATOM 840 CD2 PHE A 144 -7.625 -4.804 7.963 1.00 0.00 C ATOM 841 CE1 PHE A 144 -8.981 -5.484 5.658 1.00 0.00 C ATOM 842 CE2 PHE A 144 -8.166 -6.068 7.828 1.00 0.00 C ATOM 843 CZ PHE A 144 -8.846 -6.408 6.675 1.00 0.00 C ATOM 0 H PHE A 144 -9.262 -0.678 6.137 1.00 0.00 H new ATOM 0 HA PHE A 144 -8.427 -1.820 8.702 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -6.845 -2.136 6.119 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -6.270 -2.556 7.720 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -8.546 -3.502 5.000 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -7.096 -4.543 8.868 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -9.511 -5.748 4.755 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -8.057 -6.790 8.624 1.00 0.00 H new ATOM 0 HZ PHE A 144 -9.271 -7.395 6.569 1.00 0.00 H new ATOM 853 N THR A 145 -6.460 -0.059 8.754 1.00 0.00 N ATOM 854 CA THR A 145 -5.721 1.174 8.991 1.00 0.00 C ATOM 855 C THR A 145 -4.257 1.022 8.594 1.00 0.00 C ATOM 856 O THR A 145 -3.583 2.005 8.283 1.00 0.00 O ATOM 857 CB THR A 145 -5.799 1.602 10.468 1.00 0.00 C ATOM 858 OG1 THR A 145 -5.357 0.532 11.312 1.00 0.00 O ATOM 859 CG2 THR A 145 -7.220 1.995 10.843 1.00 0.00 C ATOM 0 H THR A 145 -6.162 -0.846 9.330 1.00 0.00 H new ATOM 0 HA THR A 145 -6.184 1.943 8.374 1.00 0.00 H new ATOM 0 HB THR A 145 -5.150 2.467 10.608 1.00 0.00 H new ATOM 0 HG1 THR A 145 -5.966 -0.231 11.219 1.00 0.00 H new ATOM 0 HG21 THR A 145 -7.250 2.294 11.891 1.00 0.00 H new ATOM 0 HG22 THR A 145 -7.544 2.828 10.219 1.00 0.00 H new ATOM 0 HG23 THR A 145 -7.885 1.146 10.688 1.00 0.00 H new ATOM 867 N ASP A 146 -3.771 -0.214 8.606 1.00 0.00 N ATOM 868 CA ASP A 146 -2.386 -0.494 8.246 1.00 0.00 C ATOM 869 C ASP A 146 -2.313 -1.293 6.949 1.00 0.00 C ATOM 870 O ASP A 146 -2.502 -2.509 6.947 1.00 0.00 O ATOM 871 CB ASP A 146 -1.689 -1.261 9.371 1.00 0.00 C ATOM 872 CG ASP A 146 -1.156 -0.343 10.454 1.00 0.00 C ATOM 873 OD1 ASP A 146 -1.973 0.339 11.108 1.00 0.00 O ATOM 874 OD2 ASP A 146 0.077 -0.305 10.646 1.00 0.00 O ATOM 0 H ASP A 146 -4.315 -1.038 8.861 1.00 0.00 H new ATOM 0 HA ASP A 146 -1.876 0.458 8.095 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -2.390 -1.970 9.812 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -0.867 -1.843 8.955 1.00 0.00 H new ATOM 879 N GLU A 147 -2.039 -0.601 5.847 1.00 0.00 N ATOM 880 CA GLU A 147 -1.944 -1.246 4.544 1.00 0.00 C ATOM 881 C GLU A 147 -1.087 -2.506 4.622 1.00 0.00 C ATOM 882 O GLU A 147 -1.450 -3.553 4.083 1.00 0.00 O ATOM 883 CB GLU A 147 -1.357 -0.280 3.513 1.00 0.00 C ATOM 884 CG GLU A 147 -1.666 -0.662 2.075 1.00 0.00 C ATOM 885 CD GLU A 147 -0.773 0.051 1.077 1.00 0.00 C ATOM 886 OE1 GLU A 147 -0.730 1.298 1.105 1.00 0.00 O ATOM 887 OE2 GLU A 147 -0.118 -0.640 0.269 1.00 0.00 O ATOM 0 H GLU A 147 -1.879 0.406 5.832 1.00 0.00 H new ATOM 0 HA GLU A 147 -2.950 -1.530 4.234 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -1.743 0.721 3.705 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -0.276 -0.235 3.644 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -1.550 -1.739 1.956 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -2.708 -0.428 1.857 1.00 0.00 H new ATOM 894 N LEU A 148 0.053 -2.398 5.295 1.00 0.00 N ATOM 895 CA LEU A 148 0.964 -3.528 5.445 1.00 0.00 C ATOM 896 C LEU A 148 0.212 -4.779 5.886 1.00 0.00 C ATOM 897 O LEU A 148 0.485 -5.880 5.408 1.00 0.00 O ATOM 898 CB LEU A 148 2.061 -3.194 6.458 1.00 0.00 C ATOM 899 CG LEU A 148 2.840 -1.904 6.202 1.00 0.00 C ATOM 900 CD1 LEU A 148 3.703 -1.554 7.405 1.00 0.00 C ATOM 901 CD2 LEU A 148 3.696 -2.037 4.950 1.00 0.00 C ATOM 0 H LEU A 148 0.369 -1.539 5.746 1.00 0.00 H new ATOM 0 HA LEU A 148 1.422 -3.725 4.476 1.00 0.00 H new ATOM 0 HB2 LEU A 148 1.607 -3.131 7.447 1.00 0.00 H new ATOM 0 HB3 LEU A 148 2.768 -4.023 6.484 1.00 0.00 H new ATOM 0 HG LEU A 148 2.126 -1.096 6.045 1.00 0.00 H new ATOM 0 HD11 LEU A 148 4.250 -0.633 7.205 1.00 0.00 H new ATOM 0 HD12 LEU A 148 3.068 -1.416 8.280 1.00 0.00 H new ATOM 0 HD13 LEU A 148 4.410 -2.362 7.593 1.00 0.00 H new ATOM 0 HD21 LEU A 148 4.243 -1.109 4.783 1.00 0.00 H new ATOM 0 HD22 LEU A 148 4.402 -2.857 5.078 1.00 0.00 H new ATOM 0 HD23 LEU A 148 3.056 -2.240 4.091 1.00 0.00 H new ATOM 913 N GLU A 149 -0.738 -4.601 6.799 1.00 0.00 N ATOM 914 CA GLU A 149 -1.530 -5.717 7.304 1.00 0.00 C ATOM 915 C GLU A 149 -2.657 -6.065 6.335 1.00 0.00 C ATOM 916 O GLU A 149 -3.028 -7.230 6.194 1.00 0.00 O ATOM 917 CB GLU A 149 -2.111 -5.378 8.678 1.00 0.00 C ATOM 918 CG GLU A 149 -1.107 -4.740 9.623 1.00 0.00 C ATOM 919 CD GLU A 149 -0.232 -5.763 10.322 1.00 0.00 C ATOM 920 OE1 GLU A 149 0.262 -6.686 9.642 1.00 0.00 O ATOM 921 OE2 GLU A 149 -0.042 -5.640 11.550 1.00 0.00 O ATOM 0 H GLU A 149 -0.978 -3.696 7.204 1.00 0.00 H new ATOM 0 HA GLU A 149 -0.874 -6.582 7.398 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -2.956 -4.702 8.549 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -2.498 -6.289 9.134 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -0.476 -4.049 9.064 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -1.640 -4.152 10.370 1.00 0.00 H new ATOM 928 N GLN A 150 -3.196 -5.047 5.672 1.00 0.00 N ATOM 929 CA GLN A 150 -4.280 -5.246 4.718 1.00 0.00 C ATOM 930 C GLN A 150 -3.941 -6.359 3.732 1.00 0.00 C ATOM 931 O GLN A 150 -4.607 -7.394 3.694 1.00 0.00 O ATOM 932 CB GLN A 150 -4.567 -3.948 3.962 1.00 0.00 C ATOM 933 CG GLN A 150 -5.537 -4.119 2.804 1.00 0.00 C ATOM 934 CD GLN A 150 -5.333 -3.086 1.713 1.00 0.00 C ATOM 935 OE1 GLN A 150 -4.333 -2.368 1.702 1.00 0.00 O ATOM 936 NE2 GLN A 150 -6.282 -3.007 0.788 1.00 0.00 N ATOM 0 H GLN A 150 -2.900 -4.077 5.778 1.00 0.00 H new ATOM 0 HA GLN A 150 -5.170 -5.538 5.275 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -4.972 -3.214 4.659 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -3.629 -3.544 3.582 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -5.419 -5.117 2.381 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -6.559 -4.050 3.178 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -7.094 -3.622 0.837 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -6.199 -2.331 0.029 1.00 0.00 H new ATOM 945 N LYS A 151 -2.902 -6.139 2.934 1.00 0.00 N ATOM 946 CA LYS A 151 -2.472 -7.123 1.948 1.00 0.00 C ATOM 947 C LYS A 151 -2.135 -8.452 2.616 1.00 0.00 C ATOM 948 O LYS A 151 -2.572 -9.512 2.167 1.00 0.00 O ATOM 949 CB LYS A 151 -1.256 -6.605 1.176 1.00 0.00 C ATOM 950 CG LYS A 151 -1.496 -5.274 0.485 1.00 0.00 C ATOM 951 CD LYS A 151 -2.306 -5.446 -0.789 1.00 0.00 C ATOM 952 CE LYS A 151 -1.416 -5.793 -1.973 1.00 0.00 C ATOM 953 NZ LYS A 151 -1.230 -7.263 -2.114 1.00 0.00 N ATOM 0 H LYS A 151 -2.342 -5.287 2.951 1.00 0.00 H new ATOM 0 HA LYS A 151 -3.295 -7.285 1.252 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -0.417 -6.502 1.864 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -0.967 -7.345 0.430 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -2.021 -4.600 1.163 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -0.539 -4.808 0.249 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -3.047 -6.233 -0.647 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -2.853 -4.527 -1.001 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -1.855 -5.393 -2.887 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -0.445 -5.314 -1.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -1.173 -7.511 -3.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -0.351 -7.549 -1.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -2.036 -7.758 -1.681 1.00 0.00 H new ATOM 967 N ARG A 152 -1.357 -8.388 3.691 1.00 0.00 N ATOM 968 CA ARG A 152 -0.962 -9.587 4.421 1.00 0.00 C ATOM 969 C ARG A 152 -2.151 -10.525 4.609 1.00 0.00 C ATOM 970 O ARG A 152 -1.990 -11.744 4.661 1.00 0.00 O ATOM 971 CB ARG A 152 -0.376 -9.211 5.783 1.00 0.00 C ATOM 972 CG ARG A 152 1.121 -8.952 5.751 1.00 0.00 C ATOM 973 CD ARG A 152 1.595 -8.265 7.022 1.00 0.00 C ATOM 974 NE ARG A 152 3.026 -7.975 6.987 1.00 0.00 N ATOM 975 CZ ARG A 152 3.769 -7.808 8.075 1.00 0.00 C ATOM 976 NH1 ARG A 152 3.220 -7.902 9.278 1.00 0.00 N ATOM 977 NH2 ARG A 152 5.066 -7.547 7.961 1.00 0.00 N ATOM 0 H ARG A 152 -0.987 -7.519 4.076 1.00 0.00 H new ATOM 0 HA ARG A 152 -0.201 -10.104 3.836 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -0.883 -8.320 6.154 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -0.582 -10.013 6.492 1.00 0.00 H new ATOM 0 HG2 ARG A 152 1.652 -9.896 5.627 1.00 0.00 H new ATOM 0 HG3 ARG A 152 1.366 -8.332 4.888 1.00 0.00 H new ATOM 0 HD2 ARG A 152 1.040 -7.337 7.161 1.00 0.00 H new ATOM 0 HD3 ARG A 152 1.375 -8.899 7.881 1.00 0.00 H new ATOM 0 HE ARG A 152 3.480 -7.896 6.077 1.00 0.00 H new ATOM 0 HH11 ARG A 152 2.224 -8.103 9.370 1.00 0.00 H new ATOM 0 HH12 ARG A 152 3.793 -7.773 10.112 1.00 0.00 H new ATOM 0 HH21 ARG A 152 5.492 -7.475 7.037 1.00 0.00 H new ATOM 0 HH22 ARG A 152 5.636 -7.419 8.797 1.00 0.00 H new ATOM 991 N ALA A 153 -3.344 -9.948 4.710 1.00 0.00 N ATOM 992 CA ALA A 153 -4.559 -10.732 4.891 1.00 0.00 C ATOM 993 C ALA A 153 -4.953 -11.439 3.598 1.00 0.00 C ATOM 994 O ALA A 153 -5.402 -12.586 3.618 1.00 0.00 O ATOM 995 CB ALA A 153 -5.694 -9.843 5.376 1.00 0.00 C ATOM 0 H ALA A 153 -3.495 -8.940 4.669 1.00 0.00 H new ATOM 0 HA ALA A 153 -4.362 -11.493 5.646 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -6.595 -10.442 5.507 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -5.419 -9.389 6.328 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -5.882 -9.060 4.641 1.00 0.00 H new ATOM 1001 N LEU A 154 -4.784 -10.748 2.477 1.00 0.00 N ATOM 1002 CA LEU A 154 -5.124 -11.309 1.174 1.00 0.00 C ATOM 1003 C LEU A 154 -4.486 -12.683 0.990 1.00 0.00 C ATOM 1004 O LEU A 154 -5.092 -13.590 0.418 1.00 0.00 O ATOM 1005 CB LEU A 154 -4.667 -10.369 0.057 1.00 0.00 C ATOM 1006 CG LEU A 154 -5.541 -9.138 -0.184 1.00 0.00 C ATOM 1007 CD1 LEU A 154 -5.190 -8.485 -1.512 1.00 0.00 C ATOM 1008 CD2 LEU A 154 -7.015 -9.515 -0.146 1.00 0.00 C ATOM 0 H LEU A 154 -4.414 -9.798 2.444 1.00 0.00 H new ATOM 0 HA LEU A 154 -6.207 -11.422 1.126 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -3.655 -10.033 0.284 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -4.613 -10.939 -0.871 1.00 0.00 H new ATOM 0 HG LEU A 154 -5.349 -8.419 0.612 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -5.822 -7.611 -1.666 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -4.144 -8.179 -1.502 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -5.352 -9.197 -2.321 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -7.622 -8.627 -0.319 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -7.222 -10.253 -0.921 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -7.258 -9.936 0.830 1.00 0.00 H new ATOM 1020 N THR A 155 -3.259 -12.831 1.481 1.00 0.00 N ATOM 1021 CA THR A 155 -2.540 -14.094 1.372 1.00 0.00 C ATOM 1022 C THR A 155 -2.769 -14.964 2.602 1.00 0.00 C ATOM 1023 O THR A 155 -3.044 -16.158 2.486 1.00 0.00 O ATOM 1024 CB THR A 155 -1.027 -13.865 1.194 1.00 0.00 C ATOM 1025 OG1 THR A 155 -0.352 -15.122 1.072 1.00 0.00 O ATOM 1026 CG2 THR A 155 -0.455 -13.088 2.370 1.00 0.00 C ATOM 0 H THR A 155 -2.743 -12.092 1.958 1.00 0.00 H new ATOM 0 HA THR A 155 -2.929 -14.605 0.491 1.00 0.00 H new ATOM 0 HB THR A 155 -0.875 -13.282 0.286 1.00 0.00 H new ATOM 0 HG1 THR A 155 0.609 -14.968 0.958 1.00 0.00 H new ATOM 0 HG21 THR A 155 0.614 -12.939 2.222 1.00 0.00 H new ATOM 0 HG22 THR A 155 -0.950 -12.120 2.442 1.00 0.00 H new ATOM 0 HG23 THR A 155 -0.619 -13.648 3.291 1.00 0.00 H new ATOM 1034 N GLU A 156 -2.654 -14.359 3.780 1.00 0.00 N ATOM 1035 CA GLU A 156 -2.848 -15.081 5.032 1.00 0.00 C ATOM 1036 C GLU A 156 -4.309 -15.490 5.202 1.00 0.00 C ATOM 1037 O GLU A 156 -4.630 -16.678 5.251 1.00 0.00 O ATOM 1038 CB GLU A 156 -2.406 -14.221 6.217 1.00 0.00 C ATOM 1039 CG GLU A 156 -0.899 -14.068 6.330 1.00 0.00 C ATOM 1040 CD GLU A 156 -0.437 -13.884 7.763 1.00 0.00 C ATOM 1041 OE1 GLU A 156 -0.893 -14.652 8.636 1.00 0.00 O ATOM 1042 OE2 GLU A 156 0.380 -12.973 8.010 1.00 0.00 O ATOM 0 H GLU A 156 -2.428 -13.371 3.894 1.00 0.00 H new ATOM 0 HA GLU A 156 -2.237 -15.983 5.001 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -2.857 -13.233 6.126 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -2.788 -14.662 7.138 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -0.415 -14.948 5.906 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -0.579 -13.212 5.736 1.00 0.00 H new ATOM 1049 N CYS A 157 -5.188 -14.498 5.293 1.00 0.00 N ATOM 1050 CA CYS A 157 -6.614 -14.754 5.460 1.00 0.00 C ATOM 1051 C CYS A 157 -7.206 -15.374 4.199 1.00 0.00 C ATOM 1052 O CYS A 157 -8.390 -15.707 4.157 1.00 0.00 O ATOM 1053 CB CYS A 157 -7.349 -13.456 5.799 1.00 0.00 C ATOM 1054 SG CYS A 157 -7.155 -12.924 7.516 1.00 0.00 S ATOM 0 H CYS A 157 -4.938 -13.510 5.254 1.00 0.00 H new ATOM 0 HA CYS A 157 -6.739 -15.459 6.282 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -6.988 -12.665 5.142 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -8.410 -13.586 5.588 1.00 0.00 H new ATOM 0 HG CYS A 157 -8.033 -12.005 7.787 1.00 0.00 H new ATOM 1060 N GLN A 158 -6.375 -15.524 3.173 1.00 0.00 N ATOM 1061 CA GLN A 158 -6.818 -16.102 1.909 1.00 0.00 C ATOM 1062 C GLN A 158 -7.695 -17.326 2.149 1.00 0.00 C ATOM 1063 O GLN A 158 -7.389 -18.166 2.994 1.00 0.00 O ATOM 1064 CB GLN A 158 -5.613 -16.483 1.048 1.00 0.00 C ATOM 1065 CG GLN A 158 -5.961 -16.731 -0.410 1.00 0.00 C ATOM 1066 CD GLN A 158 -7.120 -15.877 -0.887 1.00 0.00 C ATOM 1067 OE1 GLN A 158 -8.262 -16.334 -0.939 1.00 0.00 O ATOM 1068 NE2 GLN A 158 -6.830 -14.630 -1.238 1.00 0.00 N ATOM 0 H GLN A 158 -5.392 -15.254 3.192 1.00 0.00 H new ATOM 0 HA GLN A 158 -7.408 -15.352 1.382 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -4.870 -15.687 1.105 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -5.152 -17.380 1.460 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -5.086 -16.528 -1.028 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -6.210 -17.783 -0.546 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -5.869 -14.294 -1.179 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -7.568 -14.008 -1.567 1.00 0.00 H new ATOM 1077 N GLY A 159 -8.788 -17.421 1.398 1.00 0.00 N ATOM 1078 CA GLY A 159 -9.693 -18.547 1.544 1.00 0.00 C ATOM 1079 C GLY A 159 -9.941 -18.906 2.996 1.00 0.00 C ATOM 1080 O GLY A 159 -9.936 -20.081 3.361 1.00 0.00 O ATOM 0 H GLY A 159 -9.063 -16.739 0.691 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -10.643 -18.311 1.064 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -9.280 -19.411 1.025 1.00 0.00 H new ATOM 1084 N ALA A 160 -10.158 -17.891 3.826 1.00 0.00 N ATOM 1085 CA ALA A 160 -10.410 -18.106 5.245 1.00 0.00 C ATOM 1086 C ALA A 160 -11.672 -18.936 5.460 1.00 0.00 C ATOM 1087 O ALA A 160 -12.783 -18.471 5.205 1.00 0.00 O ATOM 1088 CB ALA A 160 -10.524 -16.772 5.969 1.00 0.00 C ATOM 0 H ALA A 160 -10.164 -16.912 3.540 1.00 0.00 H new ATOM 0 HA ALA A 160 -9.567 -18.661 5.658 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -10.712 -16.948 7.028 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -9.594 -16.215 5.853 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -11.347 -16.197 5.545 1.00 0.00 H new ATOM 1094 N VAL A 161 -11.492 -20.166 5.930 1.00 0.00 N ATOM 1095 CA VAL A 161 -12.617 -21.060 6.179 1.00 0.00 C ATOM 1096 C VAL A 161 -13.206 -20.829 7.565 1.00 0.00 C ATOM 1097 O VAL A 161 -14.417 -20.922 7.760 1.00 0.00 O ATOM 1098 CB VAL A 161 -12.198 -22.537 6.051 1.00 0.00 C ATOM 1099 CG1 VAL A 161 -13.230 -23.443 6.704 1.00 0.00 C ATOM 1100 CG2 VAL A 161 -11.998 -22.909 4.589 1.00 0.00 C ATOM 0 H VAL A 161 -10.579 -20.566 6.146 1.00 0.00 H new ATOM 0 HA VAL A 161 -13.372 -20.837 5.425 1.00 0.00 H new ATOM 0 HB VAL A 161 -11.249 -22.674 6.570 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -12.917 -24.482 6.604 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -13.319 -23.191 7.761 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -14.195 -23.306 6.216 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -11.702 -23.956 4.517 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -12.930 -22.757 4.044 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -11.219 -22.281 4.157 1.00 0.00 H new ATOM 1110 N GLY A 162 -12.340 -20.526 8.528 1.00 0.00 N ATOM 1111 CA GLY A 162 -12.794 -20.285 9.885 1.00 0.00 C ATOM 1112 C GLY A 162 -14.076 -19.478 9.933 1.00 0.00 C ATOM 1113 O GLY A 162 -14.917 -19.685 10.809 1.00 0.00 O ATOM 0 H GLY A 162 -11.332 -20.443 8.392 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -12.950 -21.240 10.387 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -12.016 -19.758 10.437 1.00 0.00 H new ATOM 1117 N LEU A 163 -14.228 -18.554 8.991 1.00 0.00 N ATOM 1118 CA LEU A 163 -15.417 -17.711 8.929 1.00 0.00 C ATOM 1119 C LEU A 163 -16.488 -18.343 8.046 1.00 0.00 C ATOM 1120 O LEU A 163 -16.275 -18.560 6.853 1.00 0.00 O ATOM 1121 CB LEU A 163 -15.055 -16.323 8.398 1.00 0.00 C ATOM 1122 CG LEU A 163 -16.119 -15.239 8.574 1.00 0.00 C ATOM 1123 CD1 LEU A 163 -16.202 -14.804 10.029 1.00 0.00 C ATOM 1124 CD2 LEU A 163 -15.820 -14.048 7.676 1.00 0.00 C ATOM 0 H LEU A 163 -13.542 -18.369 8.259 1.00 0.00 H new ATOM 0 HA LEU A 163 -15.816 -17.614 9.939 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -14.143 -15.993 8.894 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -14.826 -16.410 7.336 1.00 0.00 H new ATOM 0 HG LEU A 163 -17.084 -15.654 8.284 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -16.964 -14.032 10.135 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -16.464 -15.660 10.650 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -15.237 -14.407 10.346 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -16.587 -13.286 7.814 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -14.846 -13.633 7.935 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -15.812 -14.370 6.635 1.00 0.00 H new ATOM 1136 N GLY A 164 -17.641 -18.635 8.639 1.00 0.00 N ATOM 1137 CA GLY A 164 -18.729 -19.237 7.891 1.00 0.00 C ATOM 1138 C GLY A 164 -18.357 -20.589 7.314 1.00 0.00 C ATOM 1139 O GLY A 164 -17.274 -20.756 6.753 1.00 0.00 O ATOM 0 H GLY A 164 -17.841 -18.465 9.625 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -19.595 -19.349 8.543 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -19.023 -18.569 7.082 1.00 0.00 H new ATOM 1143 N SER A 165 -19.257 -21.558 7.453 1.00 0.00 N ATOM 1144 CA SER A 165 -19.015 -22.904 6.947 1.00 0.00 C ATOM 1145 C SER A 165 -18.268 -22.858 5.617 1.00 0.00 C ATOM 1146 O SER A 165 -17.456 -23.733 5.317 1.00 0.00 O ATOM 1147 CB SER A 165 -20.339 -23.652 6.775 1.00 0.00 C ATOM 1148 OG SER A 165 -20.923 -23.948 8.031 1.00 0.00 O ATOM 0 H SER A 165 -20.160 -21.436 7.912 1.00 0.00 H new ATOM 0 HA SER A 165 -18.398 -23.433 7.673 1.00 0.00 H new ATOM 0 HB2 SER A 165 -21.027 -23.048 6.183 1.00 0.00 H new ATOM 0 HB3 SER A 165 -20.169 -24.576 6.222 1.00 0.00 H new ATOM 0 HG SER A 165 -21.769 -24.424 7.895 1.00 0.00 H new ATOM 1154 N LYS A 166 -18.548 -21.830 4.824 1.00 0.00 N ATOM 1155 CA LYS A 166 -17.903 -21.666 3.526 1.00 0.00 C ATOM 1156 C LYS A 166 -16.699 -20.735 3.631 1.00 0.00 C ATOM 1157 O LYS A 166 -16.629 -19.867 4.502 1.00 0.00 O ATOM 1158 CB LYS A 166 -18.900 -21.116 2.504 1.00 0.00 C ATOM 1159 CG LYS A 166 -19.997 -22.099 2.133 1.00 0.00 C ATOM 1160 CD LYS A 166 -20.700 -21.692 0.850 1.00 0.00 C ATOM 1161 CE LYS A 166 -22.010 -22.443 0.670 1.00 0.00 C ATOM 1162 NZ LYS A 166 -23.153 -21.725 1.299 1.00 0.00 N ATOM 0 H LYS A 166 -19.218 -21.097 5.057 1.00 0.00 H new ATOM 0 HA LYS A 166 -17.555 -22.644 3.194 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -19.356 -20.211 2.905 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -18.361 -20.829 1.601 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -19.570 -23.095 2.015 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -20.723 -22.158 2.944 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -20.893 -20.619 0.864 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -20.048 -21.887 -0.001 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -22.207 -22.579 -0.393 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -21.921 -23.438 1.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -24.027 -22.270 1.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -22.977 -21.618 2.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -23.254 -20.786 0.864 1.00 0.00 H new ATOM 1176 N PRO A 167 -15.730 -20.916 2.722 1.00 0.00 N ATOM 1177 CA PRO A 167 -14.512 -20.100 2.690 1.00 0.00 C ATOM 1178 C PRO A 167 -14.788 -18.664 2.254 1.00 0.00 C ATOM 1179 O PRO A 167 -15.938 -18.280 2.041 1.00 0.00 O ATOM 1180 CB PRO A 167 -13.634 -20.812 1.658 1.00 0.00 C ATOM 1181 CG PRO A 167 -14.595 -21.531 0.775 1.00 0.00 C ATOM 1182 CD PRO A 167 -15.747 -21.931 1.655 1.00 0.00 C ATOM 0 HA PRO A 167 -14.052 -20.015 3.675 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -13.032 -20.101 1.092 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -12.942 -21.505 2.137 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -14.931 -20.890 -0.040 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -14.129 -22.405 0.321 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -16.691 -21.925 1.109 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -15.617 -22.937 2.055 1.00 0.00 H new ATOM 1190 N VAL A 168 -13.725 -17.876 2.124 1.00 0.00 N ATOM 1191 CA VAL A 168 -13.853 -16.483 1.712 1.00 0.00 C ATOM 1192 C VAL A 168 -12.729 -16.086 0.762 1.00 0.00 C ATOM 1193 O VAL A 168 -11.550 -16.264 1.070 1.00 0.00 O ATOM 1194 CB VAL A 168 -13.843 -15.536 2.926 1.00 0.00 C ATOM 1195 CG1 VAL A 168 -15.000 -15.854 3.861 1.00 0.00 C ATOM 1196 CG2 VAL A 168 -12.513 -15.625 3.660 1.00 0.00 C ATOM 0 H VAL A 168 -12.766 -18.178 2.298 1.00 0.00 H new ATOM 0 HA VAL A 168 -14.809 -16.391 1.197 1.00 0.00 H new ATOM 0 HB VAL A 168 -13.967 -14.514 2.569 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -14.977 -15.175 4.713 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -15.943 -15.734 3.327 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -14.911 -16.881 4.214 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -12.523 -14.949 4.515 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -12.356 -16.646 4.007 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -11.705 -15.343 2.985 1.00 0.00 H new ATOM 1206 N ARG A 169 -13.102 -15.547 -0.394 1.00 0.00 N ATOM 1207 CA ARG A 169 -12.124 -15.125 -1.391 1.00 0.00 C ATOM 1208 C ARG A 169 -11.722 -13.669 -1.175 1.00 0.00 C ATOM 1209 O ARG A 169 -12.549 -12.763 -1.282 1.00 0.00 O ATOM 1210 CB ARG A 169 -12.691 -15.305 -2.800 1.00 0.00 C ATOM 1211 CG ARG A 169 -12.387 -16.663 -3.410 1.00 0.00 C ATOM 1212 CD ARG A 169 -13.484 -17.103 -4.367 1.00 0.00 C ATOM 1213 NE ARG A 169 -13.456 -18.543 -4.608 1.00 0.00 N ATOM 1214 CZ ARG A 169 -14.320 -19.173 -5.396 1.00 0.00 C ATOM 1215 NH1 ARG A 169 -15.274 -18.494 -6.017 1.00 0.00 N ATOM 1216 NH2 ARG A 169 -14.229 -20.487 -5.565 1.00 0.00 N ATOM 0 H ARG A 169 -14.073 -15.392 -0.664 1.00 0.00 H new ATOM 0 HA ARG A 169 -11.237 -15.749 -1.281 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -13.771 -15.164 -2.768 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -12.287 -14.527 -3.447 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -11.436 -16.620 -3.941 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -12.276 -17.403 -2.617 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -14.455 -16.823 -3.959 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -13.372 -16.575 -5.314 1.00 0.00 H new ATOM 0 HE ARG A 169 -12.733 -19.095 -4.146 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -15.346 -17.484 -5.891 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -15.936 -18.981 -6.621 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -13.496 -21.013 -5.090 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -14.893 -20.971 -6.170 1.00 0.00 H new ATOM 1230 N LEU A 170 -10.447 -13.452 -0.870 1.00 0.00 N ATOM 1231 CA LEU A 170 -9.935 -12.106 -0.638 1.00 0.00 C ATOM 1232 C LEU A 170 -9.435 -11.482 -1.938 1.00 0.00 C ATOM 1233 O LEU A 170 -8.772 -12.140 -2.739 1.00 0.00 O ATOM 1234 CB LEU A 170 -8.804 -12.140 0.392 1.00 0.00 C ATOM 1235 CG LEU A 170 -9.076 -12.950 1.660 1.00 0.00 C ATOM 1236 CD1 LEU A 170 -7.955 -12.754 2.669 1.00 0.00 C ATOM 1237 CD2 LEU A 170 -10.416 -12.558 2.266 1.00 0.00 C ATOM 0 H LEU A 170 -9.749 -14.190 -0.778 1.00 0.00 H new ATOM 0 HA LEU A 170 -10.751 -11.495 -0.253 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -7.913 -12.544 -0.089 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -8.573 -11.115 0.682 1.00 0.00 H new ATOM 0 HG LEU A 170 -9.116 -14.006 1.392 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -8.166 -13.338 3.565 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -7.012 -13.085 2.234 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -7.883 -11.699 2.932 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -10.593 -13.144 3.168 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -10.405 -11.498 2.519 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -11.211 -12.751 1.546 1.00 0.00 H new ATOM 1249 N SER A 171 -9.757 -10.209 -2.138 1.00 0.00 N ATOM 1250 CA SER A 171 -9.343 -9.496 -3.341 1.00 0.00 C ATOM 1251 C SER A 171 -9.144 -8.011 -3.052 1.00 0.00 C ATOM 1252 O SER A 171 -9.335 -7.556 -1.924 1.00 0.00 O ATOM 1253 CB SER A 171 -10.382 -9.676 -4.450 1.00 0.00 C ATOM 1254 OG SER A 171 -10.716 -11.043 -4.618 1.00 0.00 O ATOM 0 H SER A 171 -10.303 -9.650 -1.483 1.00 0.00 H new ATOM 0 HA SER A 171 -8.392 -9.915 -3.672 1.00 0.00 H new ATOM 0 HB2 SER A 171 -11.279 -9.106 -4.208 1.00 0.00 H new ATOM 0 HB3 SER A 171 -9.993 -9.276 -5.386 1.00 0.00 H new ATOM 0 HG SER A 171 -11.383 -11.132 -5.331 1.00 0.00 H new ATOM 1260 N VAL A 172 -8.759 -7.261 -4.079 1.00 0.00 N ATOM 1261 CA VAL A 172 -8.534 -5.827 -3.937 1.00 0.00 C ATOM 1262 C VAL A 172 -9.686 -5.029 -4.537 1.00 0.00 C ATOM 1263 O VAL A 172 -9.739 -4.809 -5.746 1.00 0.00 O ATOM 1264 CB VAL A 172 -7.219 -5.395 -4.611 1.00 0.00 C ATOM 1265 CG1 VAL A 172 -6.817 -4.001 -4.155 1.00 0.00 C ATOM 1266 CG2 VAL A 172 -6.115 -6.400 -4.318 1.00 0.00 C ATOM 0 H VAL A 172 -8.596 -7.622 -5.019 1.00 0.00 H new ATOM 0 HA VAL A 172 -8.470 -5.621 -2.869 1.00 0.00 H new ATOM 0 HB VAL A 172 -7.376 -5.367 -5.689 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -5.885 -3.713 -4.642 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -7.600 -3.291 -4.421 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -6.677 -3.998 -3.074 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -5.193 -6.079 -4.802 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -5.957 -6.463 -3.241 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -6.403 -7.379 -4.700 1.00 0.00 H new ATOM 1276 N ALA A 173 -10.607 -4.595 -3.682 1.00 0.00 N ATOM 1277 CA ALA A 173 -11.757 -3.819 -4.127 1.00 0.00 C ATOM 1278 C ALA A 173 -11.335 -2.427 -4.585 1.00 0.00 C ATOM 1279 O ALA A 173 -10.396 -1.843 -4.044 1.00 0.00 O ATOM 1280 CB ALA A 173 -12.789 -3.719 -3.014 1.00 0.00 C ATOM 0 H ALA A 173 -10.578 -4.768 -2.677 1.00 0.00 H new ATOM 0 HA ALA A 173 -12.204 -4.334 -4.977 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -13.643 -3.137 -3.361 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -13.121 -4.719 -2.735 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -12.344 -3.230 -2.148 1.00 0.00 H new