USER MOD reduce.3.24.130724 H: found=0, std=0, add=763, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 764 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 36 HIS : no HD1:sc= -3.05! C(o=-1.8!,f=-5.4!) USER MOD Set 1.2: A 50 SER OG : rot 147:sc= 1.24 USER MOD Single : A 9 THR OG1 : rot 180:sc= -0.304 USER MOD Single : A 10 THR OG1 : rot -72:sc= 1.26 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot -34:sc= 0.424 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 31 GLN : amide:sc= -0.889 K(o=-0.89,f=-13!) USER MOD Single : A 32 THR OG1 : rot 180:sc= -0.631 USER MOD Single : A 34 SER OG : rot 180:sc= -0.717 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot 165:sc= -0.278 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 GLN : amide:sc= -0.648 X(o=-0.65,f=-0.36) USER MOD Single : A 46 LYS NZ :NH3+ -143:sc= -0.187 (180deg=-1.68!) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 65 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 GLN : amide:sc= -0.55 X(o=-0.55,f=-0.63) USER MOD Single : A 77 MET CE :methyl -115:sc= -3.69! (180deg=-8.98!) USER MOD Single : A 78 LYS NZ :NH3+ -175:sc= -0.0822 (180deg=-0.135) USER MOD Single : A 86 THR OG1 : rot -150:sc= -0.223 USER MOD Single : A 90 GLN : amide:sc= -1.54 K(o=-1.5,f=-3.3) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 ASN : amide:sc= -0.752 X(o=-0.75,f=-0.6) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 87 N VAL A 8 -0.184 -11.139 8.297 1.00 0.00 N ATOM 88 CA VAL A 8 0.016 -12.583 8.290 1.00 0.00 C ATOM 89 C VAL A 8 -1.010 -13.275 7.399 1.00 0.00 C ATOM 90 O VAL A 8 -2.208 -13.003 7.485 1.00 0.00 O ATOM 91 CB VAL A 8 -0.076 -13.170 9.711 1.00 0.00 C ATOM 92 CG1 VAL A 8 0.290 -14.646 9.703 1.00 0.00 C ATOM 93 CG2 VAL A 8 0.820 -12.395 10.665 1.00 0.00 C ATOM 0 HA VAL A 8 1.016 -12.762 7.895 1.00 0.00 H new ATOM 0 HB VAL A 8 -1.105 -13.078 10.059 1.00 0.00 H new ATOM 0 HG11 VAL A 8 0.219 -15.044 10.715 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -0.396 -15.187 9.052 1.00 0.00 H new ATOM 0 HG13 VAL A 8 1.309 -14.766 9.336 1.00 0.00 H new ATOM 0 HG21 VAL A 8 0.743 -12.823 11.665 1.00 0.00 H new ATOM 0 HG22 VAL A 8 1.853 -12.455 10.323 1.00 0.00 H new ATOM 0 HG23 VAL A 8 0.506 -11.351 10.692 1.00 0.00 H new ATOM 103 N THR A 9 -0.532 -14.172 6.542 1.00 0.00 N ATOM 104 CA THR A 9 -1.407 -14.904 5.634 1.00 0.00 C ATOM 105 C THR A 9 -1.596 -16.344 6.095 1.00 0.00 C ATOM 106 O THR A 9 -0.675 -16.963 6.630 1.00 0.00 O ATOM 107 CB THR A 9 -0.850 -14.905 4.198 1.00 0.00 C ATOM 108 OG1 THR A 9 -0.676 -13.560 3.739 1.00 0.00 O ATOM 109 CG2 THR A 9 -1.784 -15.651 3.257 1.00 0.00 C ATOM 0 H THR A 9 0.456 -14.409 6.458 1.00 0.00 H new ATOM 0 HA THR A 9 -2.370 -14.394 5.642 1.00 0.00 H new ATOM 0 HB THR A 9 0.114 -15.413 4.206 1.00 0.00 H new ATOM 0 HG1 THR A 9 -0.320 -13.569 2.826 1.00 0.00 H new ATOM 0 HG21 THR A 9 -1.370 -15.639 2.249 1.00 0.00 H new ATOM 0 HG22 THR A 9 -1.891 -16.682 3.593 1.00 0.00 H new ATOM 0 HG23 THR A 9 -2.761 -15.167 3.254 1.00 0.00 H new ATOM 117 N THR A 10 -2.797 -16.875 5.884 1.00 0.00 N ATOM 118 CA THR A 10 -3.107 -18.244 6.278 1.00 0.00 C ATOM 119 C THR A 10 -2.860 -19.216 5.130 1.00 0.00 C ATOM 120 O THR A 10 -2.350 -18.831 4.079 1.00 0.00 O ATOM 121 CB THR A 10 -4.570 -18.376 6.742 1.00 0.00 C ATOM 122 OG1 THR A 10 -5.453 -18.237 5.624 1.00 0.00 O ATOM 123 CG2 THR A 10 -4.902 -17.326 7.791 1.00 0.00 C ATOM 0 H THR A 10 -3.570 -16.378 5.443 1.00 0.00 H new ATOM 0 HA THR A 10 -2.446 -18.492 7.108 1.00 0.00 H new ATOM 0 HB THR A 10 -4.699 -19.363 7.186 1.00 0.00 H new ATOM 0 HG1 THR A 10 -5.471 -17.301 5.335 1.00 0.00 H new ATOM 0 HG21 THR A 10 -5.940 -17.439 8.103 1.00 0.00 H new ATOM 0 HG22 THR A 10 -4.248 -17.454 8.653 1.00 0.00 H new ATOM 0 HG23 THR A 10 -4.756 -16.332 7.369 1.00 0.00 H new ATOM 131 N GLU A 11 -3.225 -20.477 5.340 1.00 0.00 N ATOM 132 CA GLU A 11 -3.042 -21.504 4.321 1.00 0.00 C ATOM 133 C GLU A 11 -4.146 -21.430 3.269 1.00 0.00 C ATOM 134 O GLU A 11 -3.970 -21.881 2.137 1.00 0.00 O ATOM 135 CB GLU A 11 -3.026 -22.893 4.962 1.00 0.00 C ATOM 136 CG GLU A 11 -1.676 -23.280 5.541 1.00 0.00 C ATOM 137 CD GLU A 11 -0.737 -23.854 4.498 1.00 0.00 C ATOM 138 OE1 GLU A 11 -0.875 -25.051 4.168 1.00 0.00 O ATOM 139 OE2 GLU A 11 0.137 -23.106 4.011 1.00 0.00 O ATOM 0 H GLU A 11 -3.649 -20.812 6.205 1.00 0.00 H new ATOM 0 HA GLU A 11 -2.085 -21.327 3.831 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -3.775 -22.927 5.753 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -3.317 -23.632 4.215 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -1.215 -22.403 5.996 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -1.822 -24.012 6.335 1.00 0.00 H new ATOM 146 N SER A 12 -5.283 -20.858 3.652 1.00 0.00 N ATOM 147 CA SER A 12 -6.417 -20.729 2.745 1.00 0.00 C ATOM 148 C SER A 12 -6.342 -19.420 1.965 1.00 0.00 C ATOM 149 O SER A 12 -7.292 -19.035 1.284 1.00 0.00 O ATOM 150 CB SER A 12 -7.731 -20.796 3.525 1.00 0.00 C ATOM 151 OG SER A 12 -7.697 -21.830 4.494 1.00 0.00 O ATOM 0 H SER A 12 -5.443 -20.477 4.584 1.00 0.00 H new ATOM 0 HA SER A 12 -6.380 -21.557 2.037 1.00 0.00 H new ATOM 0 HB2 SER A 12 -7.916 -19.840 4.015 1.00 0.00 H new ATOM 0 HB3 SER A 12 -8.558 -20.966 2.836 1.00 0.00 H new ATOM 0 HG SER A 12 -8.548 -21.851 4.980 1.00 0.00 H new ATOM 157 N GLY A 13 -5.204 -18.741 2.069 1.00 0.00 N ATOM 158 CA GLY A 13 -5.024 -17.482 1.369 1.00 0.00 C ATOM 159 C GLY A 13 -5.412 -16.287 2.216 1.00 0.00 C ATOM 160 O GLY A 13 -4.698 -15.283 2.251 1.00 0.00 O ATOM 0 H GLY A 13 -4.403 -19.040 2.625 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -3.982 -17.385 1.065 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -5.623 -17.488 0.458 1.00 0.00 H new ATOM 164 N LEU A 14 -6.547 -16.391 2.899 1.00 0.00 N ATOM 165 CA LEU A 14 -7.030 -15.309 3.750 1.00 0.00 C ATOM 166 C LEU A 14 -5.943 -14.849 4.717 1.00 0.00 C ATOM 167 O LEU A 14 -5.170 -15.659 5.229 1.00 0.00 O ATOM 168 CB LEU A 14 -8.265 -15.760 4.531 1.00 0.00 C ATOM 169 CG LEU A 14 -8.943 -14.693 5.391 1.00 0.00 C ATOM 170 CD1 LEU A 14 -10.231 -14.219 4.737 1.00 0.00 C ATOM 171 CD2 LEU A 14 -9.218 -15.229 6.788 1.00 0.00 C ATOM 0 H LEU A 14 -7.150 -17.214 2.880 1.00 0.00 H new ATOM 0 HA LEU A 14 -7.299 -14.469 3.109 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -8.997 -16.146 3.822 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -7.979 -16.590 5.177 1.00 0.00 H new ATOM 0 HG LEU A 14 -8.269 -13.841 5.477 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -10.699 -13.460 5.364 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -10.007 -13.794 3.758 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -10.911 -15.063 4.619 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -9.701 -14.456 7.386 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -9.872 -16.098 6.722 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -8.278 -15.518 7.259 1.00 0.00 H new ATOM 183 N LYS A 15 -5.891 -13.545 4.963 1.00 0.00 N ATOM 184 CA LYS A 15 -4.902 -12.976 5.871 1.00 0.00 C ATOM 185 C LYS A 15 -5.577 -12.328 7.075 1.00 0.00 C ATOM 186 O LYS A 15 -6.774 -12.039 7.047 1.00 0.00 O ATOM 187 CB LYS A 15 -4.041 -11.944 5.139 1.00 0.00 C ATOM 188 CG LYS A 15 -3.623 -12.378 3.745 1.00 0.00 C ATOM 189 CD LYS A 15 -2.801 -11.307 3.050 1.00 0.00 C ATOM 190 CE LYS A 15 -2.572 -11.643 1.584 1.00 0.00 C ATOM 191 NZ LYS A 15 -1.757 -10.603 0.897 1.00 0.00 N ATOM 0 H LYS A 15 -6.523 -12.861 4.546 1.00 0.00 H new ATOM 0 HA LYS A 15 -4.265 -13.786 6.227 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -4.594 -11.007 5.068 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -3.148 -11.743 5.731 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -3.043 -13.299 3.808 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -4.510 -12.600 3.151 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -3.311 -10.347 3.129 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -1.841 -11.200 3.554 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -2.070 -12.607 1.507 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -3.533 -11.743 1.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -1.623 -10.869 -0.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -2.248 -9.687 0.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -0.830 -10.525 1.362 1.00 0.00 H new ATOM 205 N TYR A 16 -4.804 -12.102 8.131 1.00 0.00 N ATOM 206 CA TYR A 16 -5.328 -11.489 9.345 1.00 0.00 C ATOM 207 C TYR A 16 -4.252 -10.668 10.050 1.00 0.00 C ATOM 208 O TYR A 16 -3.078 -11.036 10.051 1.00 0.00 O ATOM 209 CB TYR A 16 -5.868 -12.563 10.292 1.00 0.00 C ATOM 210 CG TYR A 16 -4.787 -13.296 11.054 1.00 0.00 C ATOM 211 CD1 TYR A 16 -3.825 -14.045 10.387 1.00 0.00 C ATOM 212 CD2 TYR A 16 -4.728 -13.240 12.441 1.00 0.00 C ATOM 213 CE1 TYR A 16 -2.837 -14.717 11.080 1.00 0.00 C ATOM 214 CE2 TYR A 16 -3.742 -13.908 13.142 1.00 0.00 C ATOM 215 CZ TYR A 16 -2.799 -14.645 12.457 1.00 0.00 C ATOM 216 OH TYR A 16 -1.816 -15.313 13.150 1.00 0.00 O ATOM 0 H TYR A 16 -3.812 -12.334 8.171 1.00 0.00 H new ATOM 0 HA TYR A 16 -6.141 -10.821 9.062 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -6.551 -12.099 11.003 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -6.449 -13.284 9.717 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -3.850 -14.103 9.309 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -5.465 -12.664 12.981 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -2.098 -15.296 10.546 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -3.710 -13.853 14.220 1.00 0.00 H new ATOM 0 HH TYR A 16 -1.931 -15.158 14.111 1.00 0.00 H new ATOM 226 N GLU A 17 -4.664 -9.554 10.648 1.00 0.00 N ATOM 227 CA GLU A 17 -3.735 -8.681 11.356 1.00 0.00 C ATOM 228 C GLU A 17 -4.464 -7.852 12.410 1.00 0.00 C ATOM 229 O GLU A 17 -5.343 -7.053 12.088 1.00 0.00 O ATOM 230 CB GLU A 17 -3.018 -7.756 10.371 1.00 0.00 C ATOM 231 CG GLU A 17 -1.790 -7.078 10.956 1.00 0.00 C ATOM 232 CD GLU A 17 -1.757 -5.588 10.674 1.00 0.00 C ATOM 233 OE1 GLU A 17 -2.676 -4.877 11.131 1.00 0.00 O ATOM 234 OE2 GLU A 17 -0.811 -5.134 9.997 1.00 0.00 O ATOM 0 H GLU A 17 -5.633 -9.236 10.656 1.00 0.00 H new ATOM 0 HA GLU A 17 -2.997 -9.308 11.857 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -2.722 -8.332 9.495 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -3.716 -6.992 10.029 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -1.768 -7.241 12.034 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -0.893 -7.542 10.545 1.00 0.00 H new ATOM 241 N ASP A 18 -4.092 -8.050 13.670 1.00 0.00 N ATOM 242 CA ASP A 18 -4.710 -7.321 14.773 1.00 0.00 C ATOM 243 C ASP A 18 -4.439 -5.825 14.654 1.00 0.00 C ATOM 244 O ASP A 18 -3.389 -5.410 14.162 1.00 0.00 O ATOM 245 CB ASP A 18 -4.187 -7.842 16.112 1.00 0.00 C ATOM 246 CG ASP A 18 -5.146 -7.568 17.254 1.00 0.00 C ATOM 247 OD1 ASP A 18 -6.340 -7.323 16.981 1.00 0.00 O ATOM 248 OD2 ASP A 18 -4.703 -7.600 18.421 1.00 0.00 O ATOM 0 H ASP A 18 -3.366 -8.708 13.953 1.00 0.00 H new ATOM 0 HA ASP A 18 -5.787 -7.482 14.725 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -4.012 -8.915 16.038 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -3.226 -7.377 16.329 1.00 0.00 H new ATOM 253 N LEU A 19 -5.393 -5.019 15.107 1.00 0.00 N ATOM 254 CA LEU A 19 -5.258 -3.567 15.051 1.00 0.00 C ATOM 255 C LEU A 19 -5.384 -2.955 16.442 1.00 0.00 C ATOM 256 O LEU A 19 -4.725 -1.963 16.759 1.00 0.00 O ATOM 257 CB LEU A 19 -6.318 -2.973 14.122 1.00 0.00 C ATOM 258 CG LEU A 19 -6.048 -3.109 12.623 1.00 0.00 C ATOM 259 CD1 LEU A 19 -7.187 -2.501 11.818 1.00 0.00 C ATOM 260 CD2 LEU A 19 -4.725 -2.453 12.257 1.00 0.00 C ATOM 0 H LEU A 19 -6.268 -5.346 15.517 1.00 0.00 H new ATOM 0 HA LEU A 19 -4.268 -3.333 14.660 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -7.274 -3.448 14.343 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -6.426 -1.914 14.357 1.00 0.00 H new ATOM 0 HG LEU A 19 -5.984 -4.170 12.380 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -6.977 -2.607 10.754 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -8.117 -3.016 12.058 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -7.283 -1.444 12.065 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -4.550 -2.560 11.186 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -4.760 -1.395 12.515 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.916 -2.934 12.807 1.00 0.00 H new ATOM 272 N THR A 20 -6.234 -3.552 17.272 1.00 0.00 N ATOM 273 CA THR A 20 -6.446 -3.066 18.630 1.00 0.00 C ATOM 274 C THR A 20 -7.052 -4.151 19.513 1.00 0.00 C ATOM 275 O THR A 20 -8.120 -4.683 19.212 1.00 0.00 O ATOM 276 CB THR A 20 -7.366 -1.831 18.647 1.00 0.00 C ATOM 277 OG1 THR A 20 -7.008 -0.939 17.586 1.00 0.00 O ATOM 278 CG2 THR A 20 -7.272 -1.105 19.981 1.00 0.00 C ATOM 0 H THR A 20 -6.787 -4.373 17.027 1.00 0.00 H new ATOM 0 HA THR A 20 -5.468 -2.786 19.023 1.00 0.00 H new ATOM 0 HB THR A 20 -8.393 -2.168 18.506 1.00 0.00 H new ATOM 0 HG1 THR A 20 -6.040 -0.976 17.440 1.00 0.00 H new ATOM 0 HG21 THR A 20 -7.930 -0.236 19.970 1.00 0.00 H new ATOM 0 HG22 THR A 20 -7.573 -1.778 20.784 1.00 0.00 H new ATOM 0 HG23 THR A 20 -6.245 -0.780 20.147 1.00 0.00 H new ATOM 286 N GLU A 21 -6.365 -4.472 20.604 1.00 0.00 N ATOM 287 CA GLU A 21 -6.837 -5.493 21.531 1.00 0.00 C ATOM 288 C GLU A 21 -8.276 -5.217 21.958 1.00 0.00 C ATOM 289 O GLU A 21 -8.802 -4.127 21.739 1.00 0.00 O ATOM 290 CB GLU A 21 -5.932 -5.554 22.763 1.00 0.00 C ATOM 291 CG GLU A 21 -6.016 -6.871 23.516 1.00 0.00 C ATOM 292 CD GLU A 21 -4.768 -7.161 24.327 1.00 0.00 C ATOM 293 OE1 GLU A 21 -3.867 -6.298 24.358 1.00 0.00 O ATOM 294 OE2 GLU A 21 -4.694 -8.252 24.930 1.00 0.00 O ATOM 0 H GLU A 21 -5.480 -4.040 20.868 1.00 0.00 H new ATOM 0 HA GLU A 21 -6.806 -6.454 21.018 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -4.900 -5.387 22.454 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -6.198 -4.741 23.439 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -6.880 -6.851 24.181 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -6.179 -7.681 22.806 1.00 0.00 H new ATOM 301 N GLY A 22 -8.908 -6.215 22.569 1.00 0.00 N ATOM 302 CA GLY A 22 -10.280 -6.061 23.016 1.00 0.00 C ATOM 303 C GLY A 22 -10.582 -6.879 24.256 1.00 0.00 C ATOM 304 O GLY A 22 -10.902 -6.328 25.309 1.00 0.00 O ATOM 0 H GLY A 22 -8.494 -7.127 22.762 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -10.475 -5.009 23.222 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -10.956 -6.359 22.214 1.00 0.00 H new ATOM 308 N SER A 23 -10.481 -8.198 24.131 1.00 0.00 N ATOM 309 CA SER A 23 -10.750 -9.094 25.250 1.00 0.00 C ATOM 310 C SER A 23 -12.174 -8.907 25.765 1.00 0.00 C ATOM 311 O SER A 23 -12.388 -8.347 26.839 1.00 0.00 O ATOM 312 CB SER A 23 -9.749 -8.848 26.380 1.00 0.00 C ATOM 313 OG SER A 23 -8.460 -8.562 25.867 1.00 0.00 O ATOM 0 H SER A 23 -10.215 -8.670 23.267 1.00 0.00 H new ATOM 0 HA SER A 23 -10.642 -10.120 24.897 1.00 0.00 H new ATOM 0 HB2 SER A 23 -10.090 -8.017 26.998 1.00 0.00 H new ATOM 0 HB3 SER A 23 -9.701 -9.726 27.025 1.00 0.00 H new ATOM 0 HG SER A 23 -7.839 -8.407 26.609 1.00 0.00 H new ATOM 319 N GLY A 24 -13.145 -9.380 24.990 1.00 0.00 N ATOM 320 CA GLY A 24 -14.536 -9.255 25.383 1.00 0.00 C ATOM 321 C GLY A 24 -15.300 -10.555 25.230 1.00 0.00 C ATOM 322 O GLY A 24 -15.212 -11.439 26.081 1.00 0.00 O ATOM 0 H GLY A 24 -12.993 -9.848 24.096 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -14.589 -8.926 26.421 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -15.013 -8.483 24.779 1.00 0.00 H new ATOM 326 N ALA A 25 -16.055 -10.671 24.142 1.00 0.00 N ATOM 327 CA ALA A 25 -16.838 -11.872 23.880 1.00 0.00 C ATOM 328 C ALA A 25 -16.907 -12.167 22.385 1.00 0.00 C ATOM 329 O ALA A 25 -17.322 -11.320 21.595 1.00 0.00 O ATOM 330 CB ALA A 25 -18.238 -11.725 24.456 1.00 0.00 C ATOM 0 H ALA A 25 -16.141 -9.948 23.428 1.00 0.00 H new ATOM 0 HA ALA A 25 -16.343 -12.712 24.367 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -18.812 -12.629 24.253 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -18.174 -11.570 25.533 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -18.733 -10.870 23.995 1.00 0.00 H new ATOM 336 N GLU A 26 -16.497 -13.373 22.005 1.00 0.00 N ATOM 337 CA GLU A 26 -16.511 -13.778 20.604 1.00 0.00 C ATOM 338 C GLU A 26 -17.942 -13.947 20.101 1.00 0.00 C ATOM 339 O GLU A 26 -18.767 -14.592 20.748 1.00 0.00 O ATOM 340 CB GLU A 26 -15.737 -15.085 20.420 1.00 0.00 C ATOM 341 CG GLU A 26 -15.504 -15.454 18.964 1.00 0.00 C ATOM 342 CD GLU A 26 -15.546 -16.951 18.728 1.00 0.00 C ATOM 343 OE1 GLU A 26 -16.537 -17.588 19.143 1.00 0.00 O ATOM 344 OE2 GLU A 26 -14.590 -17.485 18.129 1.00 0.00 O ATOM 0 H GLU A 26 -16.151 -14.086 22.647 1.00 0.00 H new ATOM 0 HA GLU A 26 -16.029 -12.993 20.021 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -14.774 -15.001 20.924 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -16.283 -15.893 20.908 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -16.260 -14.971 18.345 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -14.536 -15.067 18.645 1.00 0.00 H new ATOM 351 N ALA A 27 -18.229 -13.361 18.943 1.00 0.00 N ATOM 352 CA ALA A 27 -19.559 -13.448 18.352 1.00 0.00 C ATOM 353 C ALA A 27 -19.946 -14.898 18.082 1.00 0.00 C ATOM 354 O ALA A 27 -19.084 -15.764 17.939 1.00 0.00 O ATOM 355 CB ALA A 27 -19.619 -12.635 17.067 1.00 0.00 C ATOM 0 H ALA A 27 -17.559 -12.821 18.396 1.00 0.00 H new ATOM 0 HA ALA A 27 -20.274 -13.036 19.064 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -20.618 -12.709 16.636 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -19.394 -11.591 17.286 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -18.888 -13.022 16.357 1.00 0.00 H new ATOM 361 N ARG A 28 -21.249 -15.154 18.016 1.00 0.00 N ATOM 362 CA ARG A 28 -21.750 -16.500 17.765 1.00 0.00 C ATOM 363 C ARG A 28 -22.836 -16.485 16.693 1.00 0.00 C ATOM 364 O ARG A 28 -23.686 -15.595 16.669 1.00 0.00 O ATOM 365 CB ARG A 28 -22.301 -17.110 19.055 1.00 0.00 C ATOM 366 CG ARG A 28 -21.299 -17.125 20.198 1.00 0.00 C ATOM 367 CD ARG A 28 -21.995 -17.155 21.550 1.00 0.00 C ATOM 368 NE ARG A 28 -21.916 -15.868 22.235 1.00 0.00 N ATOM 369 CZ ARG A 28 -22.093 -15.720 23.543 1.00 0.00 C ATOM 370 NH1 ARG A 28 -22.358 -16.774 24.303 1.00 0.00 N ATOM 371 NH2 ARG A 28 -22.005 -14.516 24.094 1.00 0.00 N ATOM 0 H ARG A 28 -21.976 -14.448 18.133 1.00 0.00 H new ATOM 0 HA ARG A 28 -20.920 -17.109 17.408 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -23.183 -16.550 19.364 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -22.626 -18.131 18.854 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -20.650 -17.995 20.103 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -20.661 -16.243 20.136 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -23.041 -17.429 21.413 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -21.542 -17.926 22.174 1.00 0.00 H new ATOM 0 HE ARG A 28 -21.714 -15.037 21.679 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -22.426 -17.701 23.883 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -22.493 -16.658 25.307 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -21.801 -13.703 23.513 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -22.141 -14.404 25.099 1.00 0.00 H new ATOM 385 N ALA A 29 -22.801 -17.476 15.809 1.00 0.00 N ATOM 386 CA ALA A 29 -23.783 -17.577 14.736 1.00 0.00 C ATOM 387 C ALA A 29 -25.197 -17.691 15.294 1.00 0.00 C ATOM 388 O ALA A 29 -25.512 -18.629 16.026 1.00 0.00 O ATOM 389 CB ALA A 29 -23.468 -18.769 13.843 1.00 0.00 C ATOM 0 H ALA A 29 -22.104 -18.220 15.814 1.00 0.00 H new ATOM 0 HA ALA A 29 -23.729 -16.666 14.140 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -24.209 -18.833 13.046 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -22.476 -18.645 13.407 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -23.493 -19.684 14.435 1.00 0.00 H new ATOM 395 N GLY A 30 -26.046 -16.730 14.945 1.00 0.00 N ATOM 396 CA GLY A 30 -27.417 -16.741 15.421 1.00 0.00 C ATOM 397 C GLY A 30 -27.732 -15.553 16.308 1.00 0.00 C ATOM 398 O GLY A 30 -28.896 -15.201 16.493 1.00 0.00 O ATOM 0 H GLY A 30 -25.809 -15.943 14.341 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -28.095 -16.743 14.567 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -27.599 -17.662 15.975 1.00 0.00 H new ATOM 402 N GLN A 31 -26.692 -14.936 16.860 1.00 0.00 N ATOM 403 CA GLN A 31 -26.865 -13.783 17.735 1.00 0.00 C ATOM 404 C GLN A 31 -26.575 -12.485 16.988 1.00 0.00 C ATOM 405 O GLN A 31 -25.675 -12.426 16.149 1.00 0.00 O ATOM 406 CB GLN A 31 -25.948 -13.899 18.954 1.00 0.00 C ATOM 407 CG GLN A 31 -24.584 -13.259 18.754 1.00 0.00 C ATOM 408 CD GLN A 31 -23.678 -13.426 19.957 1.00 0.00 C ATOM 409 OE1 GLN A 31 -22.905 -14.381 20.039 1.00 0.00 O ATOM 410 NE2 GLN A 31 -23.768 -12.496 20.901 1.00 0.00 N ATOM 0 H GLN A 31 -25.722 -15.215 16.717 1.00 0.00 H new ATOM 0 HA GLN A 31 -27.902 -13.765 18.070 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -26.436 -13.434 19.811 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -25.813 -14.953 19.197 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -24.105 -13.700 17.880 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -24.713 -12.197 18.546 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -24.422 -11.721 20.793 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -23.183 -12.557 21.734 1.00 0.00 H new ATOM 419 N THR A 32 -27.343 -11.445 17.299 1.00 0.00 N ATOM 420 CA THR A 32 -27.170 -10.148 16.656 1.00 0.00 C ATOM 421 C THR A 32 -26.140 -9.302 17.396 1.00 0.00 C ATOM 422 O THR A 32 -26.115 -9.271 18.626 1.00 0.00 O ATOM 423 CB THR A 32 -28.500 -9.374 16.587 1.00 0.00 C ATOM 424 OG1 THR A 32 -29.561 -10.257 16.206 1.00 0.00 O ATOM 425 CG2 THR A 32 -28.406 -8.226 15.592 1.00 0.00 C ATOM 0 H THR A 32 -28.091 -11.476 17.992 1.00 0.00 H new ATOM 0 HA THR A 32 -26.818 -10.341 15.643 1.00 0.00 H new ATOM 0 HB THR A 32 -28.708 -8.962 17.575 1.00 0.00 H new ATOM 0 HG1 THR A 32 -30.403 -9.758 16.166 1.00 0.00 H new ATOM 0 HG21 THR A 32 -29.357 -7.694 15.560 1.00 0.00 H new ATOM 0 HG22 THR A 32 -27.617 -7.541 15.901 1.00 0.00 H new ATOM 0 HG23 THR A 32 -28.178 -8.620 14.602 1.00 0.00 H new ATOM 433 N VAL A 33 -25.292 -8.614 16.637 1.00 0.00 N ATOM 434 CA VAL A 33 -24.260 -7.765 17.221 1.00 0.00 C ATOM 435 C VAL A 33 -23.964 -6.567 16.326 1.00 0.00 C ATOM 436 O VAL A 33 -24.327 -6.553 15.150 1.00 0.00 O ATOM 437 CB VAL A 33 -22.956 -8.549 17.460 1.00 0.00 C ATOM 438 CG1 VAL A 33 -23.225 -9.790 18.297 1.00 0.00 C ATOM 439 CG2 VAL A 33 -22.308 -8.920 16.135 1.00 0.00 C ATOM 0 H VAL A 33 -25.300 -8.628 15.617 1.00 0.00 H new ATOM 0 HA VAL A 33 -24.643 -7.414 18.179 1.00 0.00 H new ATOM 0 HB VAL A 33 -22.265 -7.911 18.011 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -22.292 -10.331 18.456 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -23.642 -9.496 19.260 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -23.934 -10.434 17.776 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -21.388 -9.473 16.322 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -22.993 -9.540 15.556 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -22.078 -8.013 15.576 1.00 0.00 H new ATOM 449 N SER A 34 -23.301 -5.563 16.891 1.00 0.00 N ATOM 450 CA SER A 34 -22.958 -4.358 16.146 1.00 0.00 C ATOM 451 C SER A 34 -21.447 -4.237 15.975 1.00 0.00 C ATOM 452 O SER A 34 -20.697 -4.242 16.951 1.00 0.00 O ATOM 453 CB SER A 34 -23.503 -3.119 16.859 1.00 0.00 C ATOM 454 OG SER A 34 -23.952 -2.150 15.927 1.00 0.00 O ATOM 0 H SER A 34 -22.991 -5.561 17.863 1.00 0.00 H new ATOM 0 HA SER A 34 -23.414 -4.429 15.158 1.00 0.00 H new ATOM 0 HB2 SER A 34 -24.325 -3.405 17.515 1.00 0.00 H new ATOM 0 HB3 SER A 34 -22.726 -2.688 17.491 1.00 0.00 H new ATOM 0 HG SER A 34 -24.297 -1.369 16.408 1.00 0.00 H new ATOM 460 N VAL A 35 -21.006 -4.127 14.725 1.00 0.00 N ATOM 461 CA VAL A 35 -19.585 -4.004 14.424 1.00 0.00 C ATOM 462 C VAL A 35 -19.350 -3.035 13.271 1.00 0.00 C ATOM 463 O VAL A 35 -20.268 -2.718 12.514 1.00 0.00 O ATOM 464 CB VAL A 35 -18.966 -5.368 14.068 1.00 0.00 C ATOM 465 CG1 VAL A 35 -19.462 -6.445 15.021 1.00 0.00 C ATOM 466 CG2 VAL A 35 -19.280 -5.735 12.625 1.00 0.00 C ATOM 0 H VAL A 35 -21.613 -4.121 13.905 1.00 0.00 H new ATOM 0 HA VAL A 35 -19.103 -3.619 15.323 1.00 0.00 H new ATOM 0 HB VAL A 35 -17.884 -5.295 14.173 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -19.014 -7.402 14.754 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -19.181 -6.185 16.042 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -20.547 -6.521 14.952 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -18.835 -6.702 12.390 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -20.360 -5.791 12.491 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -18.870 -4.976 11.959 1.00 0.00 H new ATOM 476 N HIS A 36 -18.112 -2.566 13.142 1.00 0.00 N ATOM 477 CA HIS A 36 -17.755 -1.633 12.079 1.00 0.00 C ATOM 478 C HIS A 36 -16.875 -2.312 11.033 1.00 0.00 C ATOM 479 O HIS A 36 -15.901 -2.985 11.370 1.00 0.00 O ATOM 480 CB HIS A 36 -17.033 -0.418 12.660 1.00 0.00 C ATOM 481 CG HIS A 36 -17.911 0.786 12.809 1.00 0.00 C ATOM 482 ND1 HIS A 36 -18.703 1.272 11.790 1.00 0.00 N ATOM 483 CD2 HIS A 36 -18.120 1.603 13.868 1.00 0.00 C ATOM 484 CE1 HIS A 36 -19.360 2.336 12.215 1.00 0.00 C ATOM 485 NE2 HIS A 36 -19.025 2.558 13.473 1.00 0.00 N ATOM 0 H HIS A 36 -17.340 -2.817 13.760 1.00 0.00 H new ATOM 0 HA HIS A 36 -18.674 -1.302 11.595 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -16.623 -0.681 13.635 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -16.190 -0.165 12.017 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -17.661 1.520 14.842 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -20.053 2.925 11.633 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -19.380 3.315 14.056 1.00 0.00 H new ATOM 493 N TYR A 37 -17.225 -2.130 9.765 1.00 0.00 N ATOM 494 CA TYR A 37 -16.469 -2.727 8.671 1.00 0.00 C ATOM 495 C TYR A 37 -15.789 -1.652 7.828 1.00 0.00 C ATOM 496 O TYR A 37 -16.375 -0.609 7.539 1.00 0.00 O ATOM 497 CB TYR A 37 -17.388 -3.575 7.790 1.00 0.00 C ATOM 498 CG TYR A 37 -18.455 -2.773 7.080 1.00 0.00 C ATOM 499 CD1 TYR A 37 -19.681 -2.522 7.684 1.00 0.00 C ATOM 500 CD2 TYR A 37 -18.238 -2.266 5.805 1.00 0.00 C ATOM 501 CE1 TYR A 37 -20.659 -1.790 7.039 1.00 0.00 C ATOM 502 CE2 TYR A 37 -19.210 -1.531 5.153 1.00 0.00 C ATOM 503 CZ TYR A 37 -20.419 -1.297 5.774 1.00 0.00 C ATOM 504 OH TYR A 37 -21.390 -0.567 5.127 1.00 0.00 O ATOM 0 H TYR A 37 -18.027 -1.574 9.469 1.00 0.00 H new ATOM 0 HA TYR A 37 -15.699 -3.366 9.103 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -16.785 -4.098 7.048 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -17.867 -4.336 8.406 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -19.873 -2.906 8.675 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -17.293 -2.449 5.315 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -21.607 -1.605 7.523 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -19.024 -1.142 4.163 1.00 0.00 H new ATOM 0 HH TYR A 37 -21.060 -0.293 4.246 1.00 0.00 H new ATOM 514 N THR A 38 -14.546 -1.916 7.435 1.00 0.00 N ATOM 515 CA THR A 38 -13.784 -0.973 6.627 1.00 0.00 C ATOM 516 C THR A 38 -13.119 -1.672 5.447 1.00 0.00 C ATOM 517 O THR A 38 -12.161 -2.425 5.619 1.00 0.00 O ATOM 518 CB THR A 38 -12.703 -0.261 7.462 1.00 0.00 C ATOM 519 OG1 THR A 38 -12.843 -0.611 8.844 1.00 0.00 O ATOM 520 CG2 THR A 38 -12.804 1.249 7.305 1.00 0.00 C ATOM 0 H THR A 38 -14.046 -2.775 7.664 1.00 0.00 H new ATOM 0 HA THR A 38 -14.492 -0.232 6.256 1.00 0.00 H new ATOM 0 HB THR A 38 -11.726 -0.584 7.102 1.00 0.00 H new ATOM 0 HG1 THR A 38 -12.031 -0.357 9.330 1.00 0.00 H new ATOM 0 HG21 THR A 38 -12.030 1.730 7.904 1.00 0.00 H new ATOM 0 HG22 THR A 38 -12.669 1.516 6.257 1.00 0.00 H new ATOM 0 HG23 THR A 38 -13.785 1.585 7.642 1.00 0.00 H new ATOM 528 N GLY A 39 -13.633 -1.417 4.247 1.00 0.00 N ATOM 529 CA GLY A 39 -13.075 -2.031 3.056 1.00 0.00 C ATOM 530 C GLY A 39 -11.740 -1.429 2.665 1.00 0.00 C ATOM 531 O GLY A 39 -11.677 -0.293 2.194 1.00 0.00 O ATOM 0 H GLY A 39 -14.425 -0.797 4.079 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -12.952 -3.101 3.226 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -13.777 -1.918 2.230 1.00 0.00 H new ATOM 535 N TRP A 40 -10.669 -2.190 2.862 1.00 0.00 N ATOM 536 CA TRP A 40 -9.328 -1.724 2.528 1.00 0.00 C ATOM 537 C TRP A 40 -8.699 -2.603 1.453 1.00 0.00 C ATOM 538 O TRP A 40 -9.182 -3.700 1.172 1.00 0.00 O ATOM 539 CB TRP A 40 -8.444 -1.712 3.776 1.00 0.00 C ATOM 540 CG TRP A 40 -8.947 -0.797 4.851 1.00 0.00 C ATOM 541 CD1 TRP A 40 -9.823 0.240 4.701 1.00 0.00 C ATOM 542 CD2 TRP A 40 -8.602 -0.835 6.240 1.00 0.00 C ATOM 543 NE1 TRP A 40 -10.043 0.849 5.913 1.00 0.00 N ATOM 544 CE2 TRP A 40 -9.306 0.208 6.873 1.00 0.00 C ATOM 545 CE3 TRP A 40 -7.768 -1.650 7.011 1.00 0.00 C ATOM 546 CZ2 TRP A 40 -9.199 0.455 8.239 1.00 0.00 C ATOM 547 CZ3 TRP A 40 -7.663 -1.403 8.366 1.00 0.00 C ATOM 548 CH2 TRP A 40 -8.376 -0.358 8.970 1.00 0.00 C ATOM 0 H TRP A 40 -10.703 -3.132 3.251 1.00 0.00 H new ATOM 0 HA TRP A 40 -9.409 -0.709 2.140 1.00 0.00 H new ATOM 0 HB2 TRP A 40 -8.375 -2.725 4.174 1.00 0.00 H new ATOM 0 HB3 TRP A 40 -7.435 -1.411 3.495 1.00 0.00 H new ATOM 0 HD1 TRP A 40 -10.276 0.538 3.767 1.00 0.00 H new ATOM 0 HE1 TRP A 40 -10.656 1.649 6.072 1.00 0.00 H new ATOM 0 HE3 TRP A 40 -7.216 -2.458 6.555 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 -9.747 1.260 8.706 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 -7.020 -2.026 8.971 1.00 0.00 H new ATOM 0 HH2 TRP A 40 -8.274 -0.191 10.032 1.00 0.00 H new ATOM 559 N LEU A 41 -7.618 -2.115 0.854 1.00 0.00 N ATOM 560 CA LEU A 41 -6.922 -2.857 -0.192 1.00 0.00 C ATOM 561 C LEU A 41 -5.797 -3.702 0.397 1.00 0.00 C ATOM 562 O LEU A 41 -5.507 -3.624 1.592 1.00 0.00 O ATOM 563 CB LEU A 41 -6.357 -1.894 -1.238 1.00 0.00 C ATOM 564 CG LEU A 41 -7.329 -1.444 -2.329 1.00 0.00 C ATOM 565 CD1 LEU A 41 -8.067 -0.185 -1.901 1.00 0.00 C ATOM 566 CD2 LEU A 41 -6.589 -1.211 -3.639 1.00 0.00 C ATOM 0 H LEU A 41 -7.205 -1.209 1.075 1.00 0.00 H new ATOM 0 HA LEU A 41 -7.640 -3.523 -0.670 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -5.984 -1.008 -0.724 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -5.500 -2.370 -1.716 1.00 0.00 H new ATOM 0 HG LEU A 41 -8.063 -2.235 -2.484 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -8.754 0.120 -2.690 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -8.628 -0.385 -0.988 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -7.348 0.613 -1.717 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -7.296 -0.891 -4.404 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -5.833 -0.438 -3.498 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -6.107 -2.136 -3.954 1.00 0.00 H new ATOM 578 N THR A 42 -5.165 -4.509 -0.449 1.00 0.00 N ATOM 579 CA THR A 42 -4.071 -5.368 -0.013 1.00 0.00 C ATOM 580 C THR A 42 -2.840 -4.548 0.354 1.00 0.00 C ATOM 581 O THR A 42 -1.887 -5.067 0.935 1.00 0.00 O ATOM 582 CB THR A 42 -3.689 -6.387 -1.103 1.00 0.00 C ATOM 583 OG1 THR A 42 -2.907 -5.748 -2.118 1.00 0.00 O ATOM 584 CG2 THR A 42 -4.931 -7.005 -1.727 1.00 0.00 C ATOM 0 H THR A 42 -5.392 -4.586 -1.440 1.00 0.00 H new ATOM 0 HA THR A 42 -4.422 -5.904 0.869 1.00 0.00 H new ATOM 0 HB THR A 42 -3.103 -7.180 -0.638 1.00 0.00 H new ATOM 0 HG1 THR A 42 -2.667 -6.403 -2.806 1.00 0.00 H new ATOM 0 HG21 THR A 42 -4.635 -7.721 -2.494 1.00 0.00 H new ATOM 0 HG22 THR A 42 -5.509 -7.516 -0.957 1.00 0.00 H new ATOM 0 HG23 THR A 42 -5.540 -6.221 -2.178 1.00 0.00 H new ATOM 592 N ASP A 43 -2.867 -3.264 0.012 1.00 0.00 N ATOM 593 CA ASP A 43 -1.753 -2.371 0.308 1.00 0.00 C ATOM 594 C ASP A 43 -2.031 -1.554 1.566 1.00 0.00 C ATOM 595 O ASP A 43 -1.113 -1.024 2.190 1.00 0.00 O ATOM 596 CB ASP A 43 -1.493 -1.437 -0.875 1.00 0.00 C ATOM 597 CG ASP A 43 -2.770 -0.847 -1.439 1.00 0.00 C ATOM 598 OD1 ASP A 43 -3.705 -0.593 -0.650 1.00 0.00 O ATOM 599 OD2 ASP A 43 -2.836 -0.639 -2.668 1.00 0.00 O ATOM 0 H ASP A 43 -3.648 -2.819 -0.470 1.00 0.00 H new ATOM 0 HA ASP A 43 -0.866 -2.981 0.481 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -0.832 -0.630 -0.558 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -0.972 -1.986 -1.660 1.00 0.00 H new ATOM 604 N GLY A 44 -3.306 -1.455 1.932 1.00 0.00 N ATOM 605 CA GLY A 44 -3.682 -0.699 3.112 1.00 0.00 C ATOM 606 C GLY A 44 -4.514 0.523 2.778 1.00 0.00 C ATOM 607 O GLY A 44 -4.832 1.324 3.657 1.00 0.00 O ATOM 0 H GLY A 44 -4.084 -1.885 1.432 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -4.244 -1.343 3.788 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -2.782 -0.388 3.642 1.00 0.00 H new ATOM 611 N GLN A 45 -4.865 0.668 1.504 1.00 0.00 N ATOM 612 CA GLN A 45 -5.663 1.803 1.056 1.00 0.00 C ATOM 613 C GLN A 45 -7.128 1.625 1.443 1.00 0.00 C ATOM 614 O GLN A 45 -7.634 0.505 1.500 1.00 0.00 O ATOM 615 CB GLN A 45 -5.540 1.974 -0.459 1.00 0.00 C ATOM 616 CG GLN A 45 -4.234 2.618 -0.894 1.00 0.00 C ATOM 617 CD GLN A 45 -4.013 3.976 -0.258 1.00 0.00 C ATOM 618 OE1 GLN A 45 -2.920 4.280 0.222 1.00 0.00 O ATOM 619 NE2 GLN A 45 -5.052 4.803 -0.250 1.00 0.00 N ATOM 0 H GLN A 45 -4.609 0.014 0.764 1.00 0.00 H new ATOM 0 HA GLN A 45 -5.283 2.699 1.547 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -5.630 0.998 -0.935 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -6.372 2.581 -0.817 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -3.405 1.960 -0.634 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -4.229 2.724 -1.979 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -5.940 4.511 -0.659 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -4.962 5.731 0.165 1.00 0.00 H new ATOM 628 N LYS A 46 -7.804 2.738 1.708 1.00 0.00 N ATOM 629 CA LYS A 46 -9.211 2.707 2.088 1.00 0.00 C ATOM 630 C LYS A 46 -10.102 3.069 0.905 1.00 0.00 C ATOM 631 O LYS A 46 -9.935 4.121 0.287 1.00 0.00 O ATOM 632 CB LYS A 46 -9.468 3.672 3.248 1.00 0.00 C ATOM 633 CG LYS A 46 -10.825 3.485 3.904 1.00 0.00 C ATOM 634 CD LYS A 46 -10.841 4.040 5.319 1.00 0.00 C ATOM 635 CE LYS A 46 -11.052 5.546 5.325 1.00 0.00 C ATOM 636 NZ LYS A 46 -9.811 6.281 4.954 1.00 0.00 N ATOM 0 H LYS A 46 -7.399 3.673 1.666 1.00 0.00 H new ATOM 0 HA LYS A 46 -9.454 1.693 2.406 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -8.689 3.540 3.999 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -9.388 4.696 2.883 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -11.590 3.983 3.308 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -11.077 2.425 3.925 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -11.634 3.558 5.891 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -9.900 3.801 5.815 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -11.849 5.804 4.628 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -11.380 5.863 6.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -9.742 7.153 5.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -8.983 5.681 5.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -9.840 6.523 3.943 1.00 0.00 H new ATOM 650 N PHE A 47 -11.051 2.192 0.595 1.00 0.00 N ATOM 651 CA PHE A 47 -11.970 2.420 -0.515 1.00 0.00 C ATOM 652 C PHE A 47 -13.409 2.130 -0.097 1.00 0.00 C ATOM 653 O PHE A 47 -14.289 1.957 -0.941 1.00 0.00 O ATOM 654 CB PHE A 47 -11.588 1.544 -1.709 1.00 0.00 C ATOM 655 CG PHE A 47 -11.950 0.097 -1.532 1.00 0.00 C ATOM 656 CD1 PHE A 47 -11.212 -0.718 -0.690 1.00 0.00 C ATOM 657 CD2 PHE A 47 -13.030 -0.448 -2.208 1.00 0.00 C ATOM 658 CE1 PHE A 47 -11.543 -2.050 -0.526 1.00 0.00 C ATOM 659 CE2 PHE A 47 -13.366 -1.779 -2.048 1.00 0.00 C ATOM 660 CZ PHE A 47 -12.622 -2.581 -1.205 1.00 0.00 C ATOM 0 H PHE A 47 -11.204 1.317 1.096 1.00 0.00 H new ATOM 0 HA PHE A 47 -11.898 3.468 -0.805 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -12.081 1.927 -2.603 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -10.514 1.623 -1.879 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -10.368 -0.308 -0.155 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -13.616 0.175 -2.868 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -10.958 -2.675 0.133 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -14.209 -2.192 -2.582 1.00 0.00 H new ATOM 0 HZ PHE A 47 -12.883 -3.621 -1.077 1.00 0.00 H new ATOM 670 N ASP A 48 -13.640 2.078 1.210 1.00 0.00 N ATOM 671 CA ASP A 48 -14.972 1.810 1.741 1.00 0.00 C ATOM 672 C ASP A 48 -14.970 1.866 3.265 1.00 0.00 C ATOM 673 O ASP A 48 -14.154 1.218 3.919 1.00 0.00 O ATOM 674 CB ASP A 48 -15.466 0.442 1.269 1.00 0.00 C ATOM 675 CG ASP A 48 -16.963 0.419 1.029 1.00 0.00 C ATOM 676 OD1 ASP A 48 -17.432 1.155 0.135 1.00 0.00 O ATOM 677 OD2 ASP A 48 -17.666 -0.334 1.735 1.00 0.00 O ATOM 0 H ASP A 48 -12.923 2.218 1.921 1.00 0.00 H new ATOM 0 HA ASP A 48 -15.647 2.580 1.368 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -14.949 0.170 0.349 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -15.209 -0.311 2.014 1.00 0.00 H new ATOM 682 N SER A 49 -15.890 2.646 3.825 1.00 0.00 N ATOM 683 CA SER A 49 -15.992 2.791 5.272 1.00 0.00 C ATOM 684 C SER A 49 -17.435 3.058 5.691 1.00 0.00 C ATOM 685 O SER A 49 -18.207 3.662 4.947 1.00 0.00 O ATOM 686 CB SER A 49 -15.090 3.927 5.757 1.00 0.00 C ATOM 687 OG SER A 49 -14.963 3.911 7.168 1.00 0.00 O ATOM 0 H SER A 49 -16.575 3.187 3.298 1.00 0.00 H new ATOM 0 HA SER A 49 -15.666 1.857 5.730 1.00 0.00 H new ATOM 0 HB2 SER A 49 -14.105 3.834 5.299 1.00 0.00 H new ATOM 0 HB3 SER A 49 -15.501 4.884 5.437 1.00 0.00 H new ATOM 0 HG SER A 49 -14.380 4.646 7.452 1.00 0.00 H new ATOM 693 N SER A 50 -17.790 2.603 6.888 1.00 0.00 N ATOM 694 CA SER A 50 -19.140 2.789 7.406 1.00 0.00 C ATOM 695 C SER A 50 -19.396 4.254 7.744 1.00 0.00 C ATOM 696 O SER A 50 -20.523 4.646 8.050 1.00 0.00 O ATOM 697 CB SER A 50 -19.356 1.922 8.649 1.00 0.00 C ATOM 698 OG SER A 50 -18.203 1.152 8.940 1.00 0.00 O ATOM 0 H SER A 50 -17.162 2.103 7.517 1.00 0.00 H new ATOM 0 HA SER A 50 -19.844 2.485 6.632 1.00 0.00 H new ATOM 0 HB2 SER A 50 -19.598 2.557 9.501 1.00 0.00 H new ATOM 0 HB3 SER A 50 -20.208 1.261 8.492 1.00 0.00 H new ATOM 0 HG SER A 50 -18.125 1.033 9.910 1.00 0.00 H new ATOM 776 N ASP A 55 -22.679 5.437 11.412 1.00 0.00 N ATOM 777 CA ASP A 55 -23.338 4.533 12.348 1.00 0.00 C ATOM 778 C ASP A 55 -22.775 3.120 12.227 1.00 0.00 C ATOM 779 O ASP A 55 -22.287 2.708 11.175 1.00 0.00 O ATOM 780 CB ASP A 55 -24.847 4.517 12.098 1.00 0.00 C ATOM 781 CG ASP A 55 -25.239 3.567 10.983 1.00 0.00 C ATOM 782 OD1 ASP A 55 -24.478 3.463 9.998 1.00 0.00 O ATOM 783 OD2 ASP A 55 -26.306 2.929 11.095 1.00 0.00 O ATOM 0 HA ASP A 55 -23.149 4.895 13.359 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -25.361 4.229 13.015 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -25.182 5.524 11.848 1.00 0.00 H new ATOM 788 N PRO A 56 -22.842 2.360 13.330 1.00 0.00 N ATOM 789 CA PRO A 56 -22.343 0.982 13.374 1.00 0.00 C ATOM 790 C PRO A 56 -23.199 0.030 12.546 1.00 0.00 C ATOM 791 O PRO A 56 -24.349 0.332 12.226 1.00 0.00 O ATOM 792 CB PRO A 56 -22.425 0.622 14.859 1.00 0.00 C ATOM 793 CG PRO A 56 -23.491 1.507 15.405 1.00 0.00 C ATOM 794 CD PRO A 56 -23.410 2.787 14.620 1.00 0.00 C ATOM 0 HA PRO A 56 -21.340 0.898 12.957 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -22.674 -0.430 14.998 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -21.473 0.793 15.361 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -24.473 1.046 15.299 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -23.338 1.691 16.468 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -24.391 3.245 14.495 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -22.776 3.523 15.115 1.00 0.00 H new ATOM 802 N PHE A 57 -22.632 -1.122 12.204 1.00 0.00 N ATOM 803 CA PHE A 57 -23.344 -2.120 11.413 1.00 0.00 C ATOM 804 C PHE A 57 -23.866 -3.246 12.300 1.00 0.00 C ATOM 805 O PHE A 57 -23.118 -4.143 12.687 1.00 0.00 O ATOM 806 CB PHE A 57 -22.427 -2.692 10.330 1.00 0.00 C ATOM 807 CG PHE A 57 -23.166 -3.191 9.121 1.00 0.00 C ATOM 808 CD1 PHE A 57 -24.013 -2.352 8.415 1.00 0.00 C ATOM 809 CD2 PHE A 57 -23.014 -4.499 8.691 1.00 0.00 C ATOM 810 CE1 PHE A 57 -24.695 -2.809 7.303 1.00 0.00 C ATOM 811 CE2 PHE A 57 -23.693 -4.962 7.580 1.00 0.00 C ATOM 812 CZ PHE A 57 -24.534 -4.116 6.884 1.00 0.00 C ATOM 0 H PHE A 57 -21.682 -1.388 12.462 1.00 0.00 H new ATOM 0 HA PHE A 57 -24.195 -1.631 10.938 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -21.719 -1.923 10.021 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -21.844 -3.510 10.753 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -24.142 -1.329 8.737 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -22.357 -5.165 9.231 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -25.353 -2.145 6.762 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -23.566 -5.985 7.256 1.00 0.00 H new ATOM 0 HZ PHE A 57 -25.065 -4.475 6.014 1.00 0.00 H new ATOM 822 N ALA A 58 -25.155 -3.190 12.620 1.00 0.00 N ATOM 823 CA ALA A 58 -25.778 -4.206 13.460 1.00 0.00 C ATOM 824 C ALA A 58 -26.561 -5.209 12.619 1.00 0.00 C ATOM 825 O ALA A 58 -27.373 -4.828 11.776 1.00 0.00 O ATOM 826 CB ALA A 58 -26.688 -3.552 14.489 1.00 0.00 C ATOM 0 H ALA A 58 -25.788 -2.452 12.310 1.00 0.00 H new ATOM 0 HA ALA A 58 -24.988 -4.747 13.981 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -27.147 -4.321 15.110 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -26.103 -2.880 15.117 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -27.467 -2.985 13.978 1.00 0.00 H new ATOM 832 N PHE A 59 -26.311 -6.493 12.854 1.00 0.00 N ATOM 833 CA PHE A 59 -26.991 -7.551 12.117 1.00 0.00 C ATOM 834 C PHE A 59 -26.813 -8.898 12.812 1.00 0.00 C ATOM 835 O PHE A 59 -26.106 -9.004 13.814 1.00 0.00 O ATOM 836 CB PHE A 59 -26.458 -7.629 10.685 1.00 0.00 C ATOM 837 CG PHE A 59 -25.071 -8.200 10.592 1.00 0.00 C ATOM 838 CD1 PHE A 59 -23.988 -7.509 11.110 1.00 0.00 C ATOM 839 CD2 PHE A 59 -24.852 -9.426 9.986 1.00 0.00 C ATOM 840 CE1 PHE A 59 -22.710 -8.032 11.027 1.00 0.00 C ATOM 841 CE2 PHE A 59 -23.577 -9.953 9.900 1.00 0.00 C ATOM 842 CZ PHE A 59 -22.505 -9.255 10.419 1.00 0.00 C ATOM 0 H PHE A 59 -25.643 -6.826 13.549 1.00 0.00 H new ATOM 0 HA PHE A 59 -28.054 -7.314 12.088 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -27.134 -8.239 10.087 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -26.461 -6.630 10.250 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -24.143 -6.551 11.584 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -25.686 -9.976 9.576 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -21.874 -7.485 11.437 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -23.419 -10.911 9.427 1.00 0.00 H new ATOM 0 HZ PHE A 59 -21.508 -9.664 10.350 1.00 0.00 H new ATOM 852 N VAL A 60 -27.461 -9.926 12.272 1.00 0.00 N ATOM 853 CA VAL A 60 -27.375 -11.267 12.839 1.00 0.00 C ATOM 854 C VAL A 60 -26.167 -12.018 12.291 1.00 0.00 C ATOM 855 O VAL A 60 -25.903 -11.999 11.088 1.00 0.00 O ATOM 856 CB VAL A 60 -28.649 -12.082 12.547 1.00 0.00 C ATOM 857 CG1 VAL A 60 -28.564 -13.455 13.195 1.00 0.00 C ATOM 858 CG2 VAL A 60 -29.882 -11.332 13.026 1.00 0.00 C ATOM 0 H VAL A 60 -28.051 -9.856 11.443 1.00 0.00 H new ATOM 0 HA VAL A 60 -27.267 -11.149 13.917 1.00 0.00 H new ATOM 0 HB VAL A 60 -28.733 -12.220 11.469 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -29.473 -14.017 12.978 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -27.702 -13.992 12.798 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -28.456 -13.342 14.274 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -30.773 -11.922 12.812 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -29.810 -11.161 14.100 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -29.949 -10.374 12.510 1.00 0.00 H new ATOM 868 N LEU A 61 -25.436 -12.681 13.181 1.00 0.00 N ATOM 869 CA LEU A 61 -24.255 -13.441 12.787 1.00 0.00 C ATOM 870 C LEU A 61 -24.649 -14.785 12.183 1.00 0.00 C ATOM 871 O LEU A 61 -25.643 -15.390 12.583 1.00 0.00 O ATOM 872 CB LEU A 61 -23.340 -13.660 13.993 1.00 0.00 C ATOM 873 CG LEU A 61 -22.051 -14.439 13.725 1.00 0.00 C ATOM 874 CD1 LEU A 61 -21.278 -13.812 12.574 1.00 0.00 C ATOM 875 CD2 LEU A 61 -21.192 -14.495 14.979 1.00 0.00 C ATOM 0 H LEU A 61 -25.641 -12.707 14.180 1.00 0.00 H new ATOM 0 HA LEU A 61 -23.719 -12.867 12.031 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -23.074 -12.686 14.403 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -23.906 -14.186 14.762 1.00 0.00 H new ATOM 0 HG LEU A 61 -22.316 -15.458 13.445 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -20.364 -14.379 12.398 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -21.892 -13.824 11.674 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -21.023 -12.782 12.825 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -20.279 -15.053 14.770 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -20.935 -13.482 15.290 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -21.745 -14.990 15.777 1.00 0.00 H new ATOM 887 N GLY A 62 -23.861 -15.249 11.218 1.00 0.00 N ATOM 888 CA GLY A 62 -24.143 -16.519 10.576 1.00 0.00 C ATOM 889 C GLY A 62 -25.568 -16.609 10.067 1.00 0.00 C ATOM 890 O GLY A 62 -26.271 -17.582 10.336 1.00 0.00 O ATOM 0 H GLY A 62 -23.032 -14.768 10.869 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -23.454 -16.663 9.744 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -23.962 -17.328 11.283 1.00 0.00 H new ATOM 894 N GLY A 63 -25.997 -15.588 9.330 1.00 0.00 N ATOM 895 CA GLY A 63 -27.346 -15.574 8.796 1.00 0.00 C ATOM 896 C GLY A 63 -27.819 -14.176 8.451 1.00 0.00 C ATOM 897 O GLY A 63 -28.697 -13.628 9.116 1.00 0.00 O ATOM 0 H GLY A 63 -25.434 -14.771 9.094 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -27.387 -16.198 7.903 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -28.026 -16.015 9.525 1.00 0.00 H new ATOM 901 N GLY A 64 -27.233 -13.596 7.408 1.00 0.00 N ATOM 902 CA GLY A 64 -27.612 -12.257 6.995 1.00 0.00 C ATOM 903 C GLY A 64 -27.442 -12.040 5.504 1.00 0.00 C ATOM 904 O GLY A 64 -28.073 -12.719 4.696 1.00 0.00 O ATOM 0 H GLY A 64 -26.503 -14.029 6.842 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -28.651 -12.076 7.269 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -27.008 -11.529 7.536 1.00 0.00 H new ATOM 908 N MET A 65 -26.587 -11.089 5.140 1.00 0.00 N ATOM 909 CA MET A 65 -26.337 -10.784 3.736 1.00 0.00 C ATOM 910 C MET A 65 -24.910 -10.284 3.534 1.00 0.00 C ATOM 911 O MET A 65 -24.690 -9.110 3.236 1.00 0.00 O ATOM 912 CB MET A 65 -27.333 -9.737 3.234 1.00 0.00 C ATOM 913 CG MET A 65 -27.162 -9.391 1.764 1.00 0.00 C ATOM 914 SD MET A 65 -28.618 -8.591 1.064 1.00 0.00 S ATOM 915 CE MET A 65 -28.511 -9.125 -0.642 1.00 0.00 C ATOM 0 H MET A 65 -26.056 -10.517 5.797 1.00 0.00 H new ATOM 0 HA MET A 65 -26.466 -11.702 3.162 1.00 0.00 H new ATOM 0 HB2 MET A 65 -28.346 -10.104 3.397 1.00 0.00 H new ATOM 0 HB3 MET A 65 -27.223 -8.829 3.828 1.00 0.00 H new ATOM 0 HG2 MET A 65 -26.300 -8.734 1.647 1.00 0.00 H new ATOM 0 HG3 MET A 65 -26.947 -10.301 1.203 1.00 0.00 H new ATOM 0 HE1 MET A 65 -29.346 -8.710 -1.206 1.00 0.00 H new ATOM 0 HE2 MET A 65 -27.573 -8.777 -1.074 1.00 0.00 H new ATOM 0 HE3 MET A 65 -28.549 -10.213 -0.686 1.00 0.00 H new ATOM 925 N VAL A 66 -23.944 -11.182 3.700 1.00 0.00 N ATOM 926 CA VAL A 66 -22.538 -10.832 3.535 1.00 0.00 C ATOM 927 C VAL A 66 -21.775 -11.942 2.821 1.00 0.00 C ATOM 928 O VAL A 66 -22.306 -13.030 2.599 1.00 0.00 O ATOM 929 CB VAL A 66 -21.866 -10.554 4.893 1.00 0.00 C ATOM 930 CG1 VAL A 66 -22.667 -9.531 5.686 1.00 0.00 C ATOM 931 CG2 VAL A 66 -21.705 -11.845 5.682 1.00 0.00 C ATOM 0 H VAL A 66 -24.109 -12.157 3.949 1.00 0.00 H new ATOM 0 HA VAL A 66 -22.506 -9.926 2.930 1.00 0.00 H new ATOM 0 HB VAL A 66 -20.874 -10.141 4.710 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -22.177 -9.347 6.642 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -22.726 -8.599 5.123 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -23.673 -9.913 5.861 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -21.229 -11.630 6.638 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -22.685 -12.289 5.856 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -21.086 -12.542 5.117 1.00 0.00 H new ATOM 941 N ILE A 67 -20.527 -11.659 2.463 1.00 0.00 N ATOM 942 CA ILE A 67 -19.691 -12.634 1.775 1.00 0.00 C ATOM 943 C ILE A 67 -19.098 -13.639 2.756 1.00 0.00 C ATOM 944 O ILE A 67 -19.016 -13.378 3.957 1.00 0.00 O ATOM 945 CB ILE A 67 -18.546 -11.949 1.005 1.00 0.00 C ATOM 946 CG1 ILE A 67 -17.753 -11.031 1.936 1.00 0.00 C ATOM 947 CG2 ILE A 67 -19.097 -11.166 -0.177 1.00 0.00 C ATOM 948 CD1 ILE A 67 -16.254 -11.178 1.797 1.00 0.00 C ATOM 0 H ILE A 67 -20.073 -10.763 2.638 1.00 0.00 H new ATOM 0 HA ILE A 67 -20.333 -13.157 1.067 1.00 0.00 H new ATOM 0 HB ILE A 67 -17.873 -12.718 0.625 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -18.029 -9.996 1.734 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -18.036 -11.241 2.967 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -18.276 -10.688 -0.711 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -19.621 -11.844 -0.850 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -19.789 -10.404 0.182 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -15.756 -10.497 2.487 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -15.966 -12.204 2.028 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -15.958 -10.940 0.775 1.00 0.00 H new ATOM 960 N LYS A 68 -18.684 -14.791 2.238 1.00 0.00 N ATOM 961 CA LYS A 68 -18.096 -15.836 3.066 1.00 0.00 C ATOM 962 C LYS A 68 -17.047 -15.256 4.010 1.00 0.00 C ATOM 963 O LYS A 68 -17.071 -15.513 5.213 1.00 0.00 O ATOM 964 CB LYS A 68 -17.463 -16.917 2.187 1.00 0.00 C ATOM 965 CG LYS A 68 -18.451 -17.968 1.711 1.00 0.00 C ATOM 966 CD LYS A 68 -17.743 -19.237 1.264 1.00 0.00 C ATOM 967 CE LYS A 68 -17.500 -20.180 2.433 1.00 0.00 C ATOM 968 NZ LYS A 68 -16.451 -21.190 2.121 1.00 0.00 N ATOM 0 H LYS A 68 -18.745 -15.024 1.247 1.00 0.00 H new ATOM 0 HA LYS A 68 -18.891 -16.282 3.663 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -17.002 -16.445 1.320 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -16.665 -17.407 2.745 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -19.149 -18.203 2.515 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -19.039 -17.568 0.885 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -18.342 -19.742 0.506 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -16.792 -18.980 0.799 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -17.201 -19.604 3.308 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -18.429 -20.689 2.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -16.314 -21.814 2.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -16.748 -21.757 1.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -15.557 -20.706 1.902 1.00 0.00 H new ATOM 982 N GLY A 69 -16.128 -14.471 3.456 1.00 0.00 N ATOM 983 CA GLY A 69 -15.085 -13.866 4.263 1.00 0.00 C ATOM 984 C GLY A 69 -15.641 -13.053 5.415 1.00 0.00 C ATOM 985 O GLY A 69 -15.085 -13.060 6.514 1.00 0.00 O ATOM 0 H GLY A 69 -16.087 -14.243 2.463 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -14.434 -14.647 4.655 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -14.469 -13.224 3.633 1.00 0.00 H new ATOM 989 N TRP A 70 -16.739 -12.350 5.165 1.00 0.00 N ATOM 990 CA TRP A 70 -17.370 -11.527 6.190 1.00 0.00 C ATOM 991 C TRP A 70 -17.909 -12.389 7.326 1.00 0.00 C ATOM 992 O TRP A 70 -17.695 -12.090 8.501 1.00 0.00 O ATOM 993 CB TRP A 70 -18.502 -10.697 5.582 1.00 0.00 C ATOM 994 CG TRP A 70 -18.058 -9.348 5.102 1.00 0.00 C ATOM 995 CD1 TRP A 70 -16.955 -9.068 4.348 1.00 0.00 C ATOM 996 CD2 TRP A 70 -18.707 -8.095 5.347 1.00 0.00 C ATOM 997 NE1 TRP A 70 -16.879 -7.718 4.109 1.00 0.00 N ATOM 998 CE2 TRP A 70 -17.942 -7.099 4.710 1.00 0.00 C ATOM 999 CE3 TRP A 70 -19.861 -7.719 6.040 1.00 0.00 C ATOM 1000 CZ2 TRP A 70 -18.295 -5.752 4.748 1.00 0.00 C ATOM 1001 CZ3 TRP A 70 -20.209 -6.382 6.077 1.00 0.00 C ATOM 1002 CH2 TRP A 70 -19.429 -5.412 5.434 1.00 0.00 C ATOM 0 H TRP A 70 -17.211 -12.333 4.261 1.00 0.00 H new ATOM 0 HA TRP A 70 -16.614 -10.855 6.596 1.00 0.00 H new ATOM 0 HB2 TRP A 70 -18.938 -11.246 4.747 1.00 0.00 H new ATOM 0 HB3 TRP A 70 -19.289 -10.569 6.325 1.00 0.00 H new ATOM 0 HD1 TRP A 70 -16.246 -9.801 3.992 1.00 0.00 H new ATOM 0 HE1 TRP A 70 -16.149 -7.252 3.571 1.00 0.00 H new ATOM 0 HE3 TRP A 70 -20.470 -8.460 6.537 1.00 0.00 H new ATOM 0 HZ2 TRP A 70 -17.695 -5.003 4.253 1.00 0.00 H new ATOM 0 HZ3 TRP A 70 -21.098 -6.080 6.611 1.00 0.00 H new ATOM 0 HH2 TRP A 70 -19.729 -4.375 5.481 1.00 0.00 H new ATOM 1013 N ASP A 71 -18.609 -13.461 6.968 1.00 0.00 N ATOM 1014 CA ASP A 71 -19.177 -14.368 7.959 1.00 0.00 C ATOM 1015 C ASP A 71 -18.081 -14.993 8.816 1.00 0.00 C ATOM 1016 O ASP A 71 -18.198 -15.057 10.039 1.00 0.00 O ATOM 1017 CB ASP A 71 -19.990 -15.464 7.269 1.00 0.00 C ATOM 1018 CG ASP A 71 -21.418 -15.038 6.990 1.00 0.00 C ATOM 1019 OD1 ASP A 71 -21.895 -14.093 7.652 1.00 0.00 O ATOM 1020 OD2 ASP A 71 -22.059 -15.649 6.109 1.00 0.00 O ATOM 0 H ASP A 71 -18.796 -13.723 6.000 1.00 0.00 H new ATOM 0 HA ASP A 71 -19.835 -13.791 8.609 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -19.505 -15.736 6.331 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -19.996 -16.356 7.895 1.00 0.00 H new ATOM 1025 N GLU A 72 -17.017 -15.453 8.165 1.00 0.00 N ATOM 1026 CA GLU A 72 -15.902 -16.074 8.868 1.00 0.00 C ATOM 1027 C GLU A 72 -15.231 -15.080 9.812 1.00 0.00 C ATOM 1028 O GLU A 72 -14.759 -15.449 10.886 1.00 0.00 O ATOM 1029 CB GLU A 72 -14.877 -16.615 7.868 1.00 0.00 C ATOM 1030 CG GLU A 72 -14.007 -17.727 8.430 1.00 0.00 C ATOM 1031 CD GLU A 72 -13.013 -18.259 7.416 1.00 0.00 C ATOM 1032 OE1 GLU A 72 -13.423 -18.518 6.265 1.00 0.00 O ATOM 1033 OE2 GLU A 72 -11.827 -18.417 7.773 1.00 0.00 O ATOM 0 H GLU A 72 -16.904 -15.407 7.152 1.00 0.00 H new ATOM 0 HA GLU A 72 -16.295 -16.901 9.459 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -15.402 -16.985 6.987 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -14.237 -15.797 7.537 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -13.468 -17.356 9.302 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -14.643 -18.543 8.772 1.00 0.00 H new ATOM 1040 N GLY A 73 -15.195 -13.816 9.401 1.00 0.00 N ATOM 1041 CA GLY A 73 -14.580 -12.787 10.220 1.00 0.00 C ATOM 1042 C GLY A 73 -15.466 -12.357 11.372 1.00 0.00 C ATOM 1043 O GLY A 73 -15.018 -12.282 12.516 1.00 0.00 O ATOM 0 H GLY A 73 -15.580 -13.486 8.516 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -13.633 -13.157 10.613 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -14.351 -11.921 9.599 1.00 0.00 H new ATOM 1047 N VAL A 74 -16.729 -12.070 11.070 1.00 0.00 N ATOM 1048 CA VAL A 74 -17.680 -11.643 12.089 1.00 0.00 C ATOM 1049 C VAL A 74 -17.941 -12.756 13.098 1.00 0.00 C ATOM 1050 O VAL A 74 -18.308 -12.495 14.243 1.00 0.00 O ATOM 1051 CB VAL A 74 -19.019 -11.211 11.461 1.00 0.00 C ATOM 1052 CG1 VAL A 74 -19.992 -10.755 12.538 1.00 0.00 C ATOM 1053 CG2 VAL A 74 -18.794 -10.111 10.434 1.00 0.00 C ATOM 0 H VAL A 74 -17.117 -12.126 10.128 1.00 0.00 H new ATOM 0 HA VAL A 74 -17.234 -10.790 12.600 1.00 0.00 H new ATOM 0 HB VAL A 74 -19.456 -12.070 10.951 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -20.932 -10.454 12.075 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -20.176 -11.574 13.233 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -19.566 -9.910 13.079 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -19.750 -9.817 10.000 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -18.335 -9.249 10.919 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -18.135 -10.478 9.647 1.00 0.00 H new ATOM 1063 N GLN A 75 -17.749 -13.998 12.664 1.00 0.00 N ATOM 1064 CA GLN A 75 -17.964 -15.151 13.530 1.00 0.00 C ATOM 1065 C GLN A 75 -16.696 -15.494 14.304 1.00 0.00 C ATOM 1066 O GLN A 75 -16.577 -16.579 14.871 1.00 0.00 O ATOM 1067 CB GLN A 75 -18.415 -16.358 12.705 1.00 0.00 C ATOM 1068 CG GLN A 75 -17.278 -17.054 11.975 1.00 0.00 C ATOM 1069 CD GLN A 75 -17.750 -18.237 11.153 1.00 0.00 C ATOM 1070 OE1 GLN A 75 -17.311 -19.369 11.363 1.00 0.00 O ATOM 1071 NE2 GLN A 75 -18.650 -17.982 10.210 1.00 0.00 N ATOM 0 H GLN A 75 -17.445 -14.231 11.719 1.00 0.00 H new ATOM 0 HA GLN A 75 -18.746 -14.896 14.245 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -18.906 -17.075 13.363 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -19.158 -16.033 11.977 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -16.779 -16.338 11.322 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -16.539 -17.393 12.701 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -18.986 -17.029 10.070 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -19.005 -18.739 9.626 1.00 0.00 H new ATOM 1080 N GLY A 76 -15.749 -14.561 14.323 1.00 0.00 N ATOM 1081 CA GLY A 76 -14.501 -14.784 15.030 1.00 0.00 C ATOM 1082 C GLY A 76 -14.122 -13.617 15.919 1.00 0.00 C ATOM 1083 O GLY A 76 -13.555 -13.806 16.995 1.00 0.00 O ATOM 0 H GLY A 76 -15.824 -13.655 13.861 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -14.587 -15.686 15.636 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -13.704 -14.960 14.307 1.00 0.00 H new ATOM 1087 N MET A 77 -14.433 -12.406 15.469 1.00 0.00 N ATOM 1088 CA MET A 77 -14.120 -11.203 16.232 1.00 0.00 C ATOM 1089 C MET A 77 -14.773 -11.249 17.610 1.00 0.00 C ATOM 1090 O MET A 77 -15.761 -11.954 17.817 1.00 0.00 O ATOM 1091 CB MET A 77 -14.586 -9.958 15.475 1.00 0.00 C ATOM 1092 CG MET A 77 -13.916 -9.783 14.122 1.00 0.00 C ATOM 1093 SD MET A 77 -12.318 -8.957 14.240 1.00 0.00 S ATOM 1094 CE MET A 77 -11.308 -10.025 13.216 1.00 0.00 C ATOM 0 H MET A 77 -14.901 -12.231 14.580 1.00 0.00 H new ATOM 0 HA MET A 77 -13.039 -11.156 16.363 1.00 0.00 H new ATOM 0 HB2 MET A 77 -15.665 -10.012 15.332 1.00 0.00 H new ATOM 0 HB3 MET A 77 -14.389 -9.077 16.085 1.00 0.00 H new ATOM 0 HG2 MET A 77 -13.782 -10.760 13.658 1.00 0.00 H new ATOM 0 HG3 MET A 77 -14.571 -9.207 13.468 1.00 0.00 H new ATOM 0 HE1 MET A 77 -10.547 -10.505 13.831 1.00 0.00 H new ATOM 0 HE2 MET A 77 -11.936 -10.787 12.755 1.00 0.00 H new ATOM 0 HE3 MET A 77 -10.826 -9.433 12.438 1.00 0.00 H new ATOM 1104 N LYS A 78 -14.214 -10.493 18.549 1.00 0.00 N ATOM 1105 CA LYS A 78 -14.741 -10.447 19.908 1.00 0.00 C ATOM 1106 C LYS A 78 -15.121 -9.021 20.295 1.00 0.00 C ATOM 1107 O LYS A 78 -14.556 -8.056 19.781 1.00 0.00 O ATOM 1108 CB LYS A 78 -13.710 -10.997 20.896 1.00 0.00 C ATOM 1109 CG LYS A 78 -13.161 -12.358 20.506 1.00 0.00 C ATOM 1110 CD LYS A 78 -12.326 -12.963 21.623 1.00 0.00 C ATOM 1111 CE LYS A 78 -11.412 -14.062 21.103 1.00 0.00 C ATOM 1112 NZ LYS A 78 -12.168 -15.304 20.778 1.00 0.00 N ATOM 0 H LYS A 78 -13.396 -9.904 18.394 1.00 0.00 H new ATOM 0 HA LYS A 78 -15.637 -11.067 19.945 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -12.884 -10.291 20.977 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -14.167 -11.068 21.883 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -13.986 -13.028 20.263 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -12.553 -12.262 19.607 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -11.728 -12.183 22.095 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -12.984 -13.369 22.392 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -10.891 -13.710 20.212 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -10.651 -14.285 21.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -11.502 -16.055 20.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -12.712 -15.607 21.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -12.818 -15.118 19.988 1.00 0.00 H new ATOM 1126 N VAL A 79 -16.081 -8.896 21.206 1.00 0.00 N ATOM 1127 CA VAL A 79 -16.535 -7.588 21.664 1.00 0.00 C ATOM 1128 C VAL A 79 -15.361 -6.723 22.108 1.00 0.00 C ATOM 1129 O VAL A 79 -14.587 -7.111 22.982 1.00 0.00 O ATOM 1130 CB VAL A 79 -17.533 -7.717 22.830 1.00 0.00 C ATOM 1131 CG1 VAL A 79 -17.977 -6.343 23.307 1.00 0.00 C ATOM 1132 CG2 VAL A 79 -18.730 -8.559 22.415 1.00 0.00 C ATOM 0 H VAL A 79 -16.559 -9.685 21.641 1.00 0.00 H new ATOM 0 HA VAL A 79 -17.034 -7.113 20.819 1.00 0.00 H new ATOM 0 HB VAL A 79 -17.034 -8.219 23.659 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -18.682 -6.454 24.131 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -17.109 -5.777 23.646 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -18.459 -5.811 22.487 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -19.425 -8.640 23.251 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -19.232 -8.087 21.570 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -18.392 -9.554 22.126 1.00 0.00 H new ATOM 1142 N GLY A 80 -15.234 -5.549 21.498 1.00 0.00 N ATOM 1143 CA GLY A 80 -14.151 -4.646 21.844 1.00 0.00 C ATOM 1144 C GLY A 80 -12.865 -4.976 21.112 1.00 0.00 C ATOM 1145 O GLY A 80 -11.846 -4.315 21.305 1.00 0.00 O ATOM 0 H GLY A 80 -15.861 -5.207 20.770 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -14.446 -3.623 21.610 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -13.975 -4.689 22.919 1.00 0.00 H new ATOM 1149 N GLY A 81 -12.912 -6.005 20.271 1.00 0.00 N ATOM 1150 CA GLY A 81 -11.735 -6.404 19.522 1.00 0.00 C ATOM 1151 C GLY A 81 -11.729 -5.849 18.111 1.00 0.00 C ATOM 1152 O GLY A 81 -12.731 -5.929 17.401 1.00 0.00 O ATOM 0 H GLY A 81 -13.744 -6.569 20.095 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -10.842 -6.064 20.046 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -11.686 -7.492 19.481 1.00 0.00 H new ATOM 1156 N VAL A 82 -10.597 -5.283 17.705 1.00 0.00 N ATOM 1157 CA VAL A 82 -10.465 -4.711 16.370 1.00 0.00 C ATOM 1158 C VAL A 82 -9.338 -5.383 15.594 1.00 0.00 C ATOM 1159 O VAL A 82 -8.175 -5.326 15.993 1.00 0.00 O ATOM 1160 CB VAL A 82 -10.198 -3.196 16.432 1.00 0.00 C ATOM 1161 CG1 VAL A 82 -10.089 -2.615 15.031 1.00 0.00 C ATOM 1162 CG2 VAL A 82 -11.291 -2.495 17.225 1.00 0.00 C ATOM 0 H VAL A 82 -9.758 -5.208 18.281 1.00 0.00 H new ATOM 0 HA VAL A 82 -11.411 -4.885 15.856 1.00 0.00 H new ATOM 0 HB VAL A 82 -9.249 -3.033 16.942 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -9.900 -1.543 15.095 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -9.268 -3.097 14.500 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -11.021 -2.788 14.492 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -11.087 -1.425 17.259 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -12.255 -2.665 16.745 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -11.316 -2.892 18.240 1.00 0.00 H new ATOM 1172 N ARG A 83 -9.690 -6.020 14.481 1.00 0.00 N ATOM 1173 CA ARG A 83 -8.708 -6.703 13.648 1.00 0.00 C ATOM 1174 C ARG A 83 -9.144 -6.707 12.186 1.00 0.00 C ATOM 1175 O ARG A 83 -10.337 -6.739 11.884 1.00 0.00 O ATOM 1176 CB ARG A 83 -8.507 -8.140 14.135 1.00 0.00 C ATOM 1177 CG ARG A 83 -7.780 -9.025 13.136 1.00 0.00 C ATOM 1178 CD ARG A 83 -7.397 -10.361 13.752 1.00 0.00 C ATOM 1179 NE ARG A 83 -6.635 -10.197 14.987 1.00 0.00 N ATOM 1180 CZ ARG A 83 -6.507 -11.149 15.903 1.00 0.00 C ATOM 1181 NH1 ARG A 83 -7.085 -12.329 15.724 1.00 0.00 N ATOM 1182 NH2 ARG A 83 -5.797 -10.924 17.002 1.00 0.00 N ATOM 0 H ARG A 83 -10.648 -6.077 14.136 1.00 0.00 H new ATOM 0 HA ARG A 83 -7.764 -6.164 13.726 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -7.945 -8.123 15.069 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -9.480 -8.579 14.356 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -8.416 -9.193 12.267 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -6.884 -8.516 12.782 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -8.299 -10.937 13.957 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -6.808 -10.934 13.036 1.00 0.00 H new ATOM 0 HE ARG A 83 -6.176 -9.302 15.155 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -7.630 -12.507 14.880 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -6.985 -13.058 16.430 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -5.349 -10.019 17.143 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -5.700 -11.657 17.705 1.00 0.00 H new ATOM 1196 N ARG A 84 -8.169 -6.673 11.283 1.00 0.00 N ATOM 1197 CA ARG A 84 -8.452 -6.670 9.853 1.00 0.00 C ATOM 1198 C ARG A 84 -7.998 -7.976 9.207 1.00 0.00 C ATOM 1199 O ARG A 84 -6.948 -8.520 9.552 1.00 0.00 O ATOM 1200 CB ARG A 84 -7.759 -5.486 9.177 1.00 0.00 C ATOM 1201 CG ARG A 84 -6.258 -5.445 9.409 1.00 0.00 C ATOM 1202 CD ARG A 84 -5.553 -4.605 8.355 1.00 0.00 C ATOM 1203 NE ARG A 84 -5.088 -5.414 7.232 1.00 0.00 N ATOM 1204 CZ ARG A 84 -4.654 -4.900 6.086 1.00 0.00 C ATOM 1205 NH1 ARG A 84 -4.626 -3.586 5.914 1.00 0.00 N ATOM 1206 NH2 ARG A 84 -4.247 -5.702 5.110 1.00 0.00 N ATOM 0 H ARG A 84 -7.176 -6.647 11.517 1.00 0.00 H new ATOM 0 HA ARG A 84 -9.530 -6.575 9.721 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -7.951 -5.527 8.105 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -8.200 -4.560 9.545 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -6.053 -5.036 10.398 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -5.859 -6.459 9.394 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -6.233 -3.835 7.990 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -4.705 -4.092 8.808 1.00 0.00 H new ATOM 0 HE ARG A 84 -5.097 -6.429 7.333 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -4.938 -2.967 6.662 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -4.292 -3.194 5.033 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -4.267 -6.714 5.239 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -3.914 -5.307 4.231 1.00 0.00 H new ATOM 1220 N LEU A 85 -8.795 -8.474 8.269 1.00 0.00 N ATOM 1221 CA LEU A 85 -8.476 -9.716 7.574 1.00 0.00 C ATOM 1222 C LEU A 85 -8.630 -9.552 6.065 1.00 0.00 C ATOM 1223 O LEU A 85 -9.577 -8.923 5.591 1.00 0.00 O ATOM 1224 CB LEU A 85 -9.378 -10.848 8.069 1.00 0.00 C ATOM 1225 CG LEU A 85 -9.667 -10.867 9.571 1.00 0.00 C ATOM 1226 CD1 LEU A 85 -11.127 -10.535 9.838 1.00 0.00 C ATOM 1227 CD2 LEU A 85 -9.309 -12.221 10.166 1.00 0.00 C ATOM 0 H LEU A 85 -9.667 -8.037 7.972 1.00 0.00 H new ATOM 0 HA LEU A 85 -7.437 -9.966 7.790 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -10.328 -10.788 7.537 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -8.919 -11.798 7.795 1.00 0.00 H new ATOM 0 HG LEU A 85 -9.049 -10.107 10.050 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -11.314 -10.553 10.912 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -11.352 -9.543 9.447 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -11.763 -11.271 9.346 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -9.521 -12.216 11.235 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -9.900 -12.999 9.682 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -8.249 -12.419 10.007 1.00 0.00 H new ATOM 1239 N THR A 86 -7.693 -10.122 5.314 1.00 0.00 N ATOM 1240 CA THR A 86 -7.725 -10.040 3.859 1.00 0.00 C ATOM 1241 C THR A 86 -8.531 -11.187 3.261 1.00 0.00 C ATOM 1242 O THR A 86 -8.106 -12.342 3.298 1.00 0.00 O ATOM 1243 CB THR A 86 -6.304 -10.060 3.264 1.00 0.00 C ATOM 1244 OG1 THR A 86 -5.513 -9.020 3.849 1.00 0.00 O ATOM 1245 CG2 THR A 86 -6.348 -9.883 1.754 1.00 0.00 C ATOM 0 H THR A 86 -6.902 -10.646 5.690 1.00 0.00 H new ATOM 0 HA THR A 86 -8.203 -9.094 3.606 1.00 0.00 H new ATOM 0 HB THR A 86 -5.853 -11.027 3.488 1.00 0.00 H new ATOM 0 HG1 THR A 86 -4.842 -8.716 3.202 1.00 0.00 H new ATOM 0 HG21 THR A 86 -5.333 -9.900 1.356 1.00 0.00 H new ATOM 0 HG22 THR A 86 -6.926 -10.693 1.309 1.00 0.00 H new ATOM 0 HG23 THR A 86 -6.816 -8.929 1.513 1.00 0.00 H new ATOM 1253 N ILE A 87 -9.696 -10.861 2.710 1.00 0.00 N ATOM 1254 CA ILE A 87 -10.560 -11.865 2.102 1.00 0.00 C ATOM 1255 C ILE A 87 -10.357 -11.924 0.592 1.00 0.00 C ATOM 1256 O ILE A 87 -10.491 -10.926 -0.116 1.00 0.00 O ATOM 1257 CB ILE A 87 -12.045 -11.584 2.399 1.00 0.00 C ATOM 1258 CG1 ILE A 87 -12.304 -11.633 3.906 1.00 0.00 C ATOM 1259 CG2 ILE A 87 -12.929 -12.585 1.671 1.00 0.00 C ATOM 1260 CD1 ILE A 87 -13.313 -10.609 4.379 1.00 0.00 C ATOM 0 H ILE A 87 -10.063 -9.910 2.672 1.00 0.00 H new ATOM 0 HA ILE A 87 -10.286 -12.825 2.540 1.00 0.00 H new ATOM 0 HB ILE A 87 -12.290 -10.584 2.040 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -12.656 -12.629 4.174 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -11.363 -11.475 4.434 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -13.975 -12.374 1.891 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -12.761 -12.506 0.597 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -12.685 -13.594 2.003 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -13.447 -10.701 5.457 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -12.953 -9.608 4.143 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -14.266 -10.780 3.879 1.00 0.00 H new ATOM 1272 N PRO A 88 -10.028 -13.121 0.085 1.00 0.00 N ATOM 1273 CA PRO A 88 -9.802 -13.340 -1.346 1.00 0.00 C ATOM 1274 C PRO A 88 -11.089 -13.241 -2.158 1.00 0.00 C ATOM 1275 O PRO A 88 -12.191 -13.168 -1.614 1.00 0.00 O ATOM 1276 CB PRO A 88 -9.241 -14.763 -1.404 1.00 0.00 C ATOM 1277 CG PRO A 88 -9.768 -15.427 -0.179 1.00 0.00 C ATOM 1278 CD PRO A 88 -9.851 -14.354 0.871 1.00 0.00 C ATOM 0 HA PRO A 88 -9.138 -12.588 -1.773 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -9.567 -15.281 -2.306 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -8.151 -14.759 -1.415 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -10.747 -15.868 -0.365 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -9.110 -16.235 0.140 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -10.687 -14.521 1.551 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -8.948 -14.316 1.480 1.00 0.00 H new ATOM 1286 N PRO A 89 -10.949 -13.239 -3.492 1.00 0.00 N ATOM 1287 CA PRO A 89 -12.091 -13.151 -4.407 1.00 0.00 C ATOM 1288 C PRO A 89 -12.940 -14.418 -4.400 1.00 0.00 C ATOM 1289 O PRO A 89 -14.160 -14.358 -4.544 1.00 0.00 O ATOM 1290 CB PRO A 89 -11.435 -12.955 -5.776 1.00 0.00 C ATOM 1291 CG PRO A 89 -10.080 -13.560 -5.636 1.00 0.00 C ATOM 1292 CD PRO A 89 -9.666 -13.323 -4.210 1.00 0.00 C ATOM 0 HA PRO A 89 -12.775 -12.350 -4.128 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -12.008 -13.445 -6.563 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -11.372 -11.899 -6.037 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -10.103 -14.626 -5.864 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -9.374 -13.101 -6.329 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -9.046 -14.136 -3.831 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -9.087 -12.405 -4.107 1.00 0.00 H new ATOM 1300 N GLN A 90 -12.285 -15.562 -4.230 1.00 0.00 N ATOM 1301 CA GLN A 90 -12.980 -16.843 -4.204 1.00 0.00 C ATOM 1302 C GLN A 90 -13.869 -16.955 -2.970 1.00 0.00 C ATOM 1303 O GLN A 90 -14.692 -17.866 -2.865 1.00 0.00 O ATOM 1304 CB GLN A 90 -11.974 -17.995 -4.228 1.00 0.00 C ATOM 1305 CG GLN A 90 -10.872 -17.861 -3.189 1.00 0.00 C ATOM 1306 CD GLN A 90 -10.446 -19.198 -2.616 1.00 0.00 C ATOM 1307 OE1 GLN A 90 -11.267 -20.096 -2.426 1.00 0.00 O ATOM 1308 NE2 GLN A 90 -9.155 -19.338 -2.336 1.00 0.00 N ATOM 0 H GLN A 90 -11.274 -15.628 -4.108 1.00 0.00 H new ATOM 0 HA GLN A 90 -13.611 -16.903 -5.091 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -12.504 -18.933 -4.064 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -11.523 -18.052 -5.219 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -10.009 -17.372 -3.641 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -11.216 -17.216 -2.380 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -8.509 -18.568 -2.509 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -8.810 -20.216 -1.948 1.00 0.00 H new ATOM 1317 N LEU A 91 -13.699 -16.024 -2.038 1.00 0.00 N ATOM 1318 CA LEU A 91 -14.486 -16.017 -0.810 1.00 0.00 C ATOM 1319 C LEU A 91 -15.182 -14.674 -0.616 1.00 0.00 C ATOM 1320 O LEU A 91 -15.772 -14.414 0.432 1.00 0.00 O ATOM 1321 CB LEU A 91 -13.592 -16.319 0.394 1.00 0.00 C ATOM 1322 CG LEU A 91 -13.321 -17.798 0.675 1.00 0.00 C ATOM 1323 CD1 LEU A 91 -12.237 -18.327 -0.251 1.00 0.00 C ATOM 1324 CD2 LEU A 91 -12.927 -18.000 2.130 1.00 0.00 C ATOM 0 H LEU A 91 -13.023 -15.264 -2.109 1.00 0.00 H new ATOM 0 HA LEU A 91 -15.248 -16.792 -0.893 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -12.636 -15.817 0.246 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -14.049 -15.879 1.280 1.00 0.00 H new ATOM 0 HG LEU A 91 -14.237 -18.358 0.486 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -12.058 -19.381 -0.037 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -12.558 -18.217 -1.287 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -11.317 -17.763 -0.094 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -12.738 -19.058 2.312 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -12.025 -17.428 2.345 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -13.736 -17.659 2.777 1.00 0.00 H new ATOM 1336 N GLY A 92 -15.112 -13.824 -1.636 1.00 0.00 N ATOM 1337 CA GLY A 92 -15.742 -12.519 -1.559 1.00 0.00 C ATOM 1338 C GLY A 92 -16.438 -12.134 -2.849 1.00 0.00 C ATOM 1339 O GLY A 92 -17.552 -12.583 -3.120 1.00 0.00 O ATOM 0 H GLY A 92 -14.630 -14.016 -2.514 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -16.466 -12.516 -0.744 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -14.989 -11.769 -1.318 1.00 0.00 H new ATOM 1343 N TYR A 93 -15.782 -11.299 -3.647 1.00 0.00 N ATOM 1344 CA TYR A 93 -16.347 -10.850 -4.914 1.00 0.00 C ATOM 1345 C TYR A 93 -16.439 -12.003 -5.908 1.00 0.00 C ATOM 1346 O TYR A 93 -17.528 -12.383 -6.337 1.00 0.00 O ATOM 1347 CB TYR A 93 -15.499 -9.721 -5.503 1.00 0.00 C ATOM 1348 CG TYR A 93 -15.899 -8.346 -5.017 1.00 0.00 C ATOM 1349 CD1 TYR A 93 -16.412 -8.162 -3.739 1.00 0.00 C ATOM 1350 CD2 TYR A 93 -15.762 -7.232 -5.836 1.00 0.00 C ATOM 1351 CE1 TYR A 93 -16.779 -6.908 -3.291 1.00 0.00 C ATOM 1352 CE2 TYR A 93 -16.125 -5.974 -5.396 1.00 0.00 C ATOM 1353 CZ TYR A 93 -16.634 -5.817 -4.123 1.00 0.00 C ATOM 1354 OH TYR A 93 -16.997 -4.566 -3.680 1.00 0.00 O ATOM 0 H TYR A 93 -14.858 -10.919 -3.439 1.00 0.00 H new ATOM 0 HA TYR A 93 -17.353 -10.478 -4.722 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -14.453 -9.895 -5.253 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -15.576 -9.749 -6.590 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -16.526 -9.014 -3.085 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -15.365 -7.352 -6.833 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -17.177 -6.782 -2.295 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -16.011 -5.118 -6.045 1.00 0.00 H new ATOM 0 HH TYR A 93 -16.831 -3.908 -4.387 1.00 0.00 H new ATOM 1364 N GLY A 94 -15.286 -12.558 -6.271 1.00 0.00 N ATOM 1365 CA GLY A 94 -15.258 -13.663 -7.211 1.00 0.00 C ATOM 1366 C GLY A 94 -14.531 -13.314 -8.495 1.00 0.00 C ATOM 1367 O GLY A 94 -13.929 -12.246 -8.604 1.00 0.00 O ATOM 0 H GLY A 94 -14.371 -12.262 -5.931 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -14.773 -14.521 -6.744 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -16.279 -13.963 -7.445 1.00 0.00 H new ATOM 1371 N ALA A 95 -14.585 -14.216 -9.468 1.00 0.00 N ATOM 1372 CA ALA A 95 -13.927 -13.998 -10.750 1.00 0.00 C ATOM 1373 C ALA A 95 -14.811 -13.186 -11.690 1.00 0.00 C ATOM 1374 O ALA A 95 -14.461 -12.962 -12.849 1.00 0.00 O ATOM 1375 CB ALA A 95 -13.558 -15.329 -11.388 1.00 0.00 C ATOM 0 H ALA A 95 -15.078 -15.106 -9.393 1.00 0.00 H new ATOM 0 HA ALA A 95 -13.015 -13.429 -10.569 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -13.067 -15.150 -12.345 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -12.881 -15.873 -10.729 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -14.461 -15.919 -11.548 1.00 0.00 H new ATOM 1381 N ARG A 96 -15.959 -12.747 -11.184 1.00 0.00 N ATOM 1382 CA ARG A 96 -16.894 -11.961 -11.979 1.00 0.00 C ATOM 1383 C ARG A 96 -16.365 -10.548 -12.202 1.00 0.00 C ATOM 1384 O ARG A 96 -16.708 -9.893 -13.185 1.00 0.00 O ATOM 1385 CB ARG A 96 -18.259 -11.904 -11.291 1.00 0.00 C ATOM 1386 CG ARG A 96 -19.141 -13.106 -11.585 1.00 0.00 C ATOM 1387 CD ARG A 96 -18.771 -14.295 -10.712 1.00 0.00 C ATOM 1388 NE ARG A 96 -19.827 -15.304 -10.685 1.00 0.00 N ATOM 1389 CZ ARG A 96 -19.655 -16.535 -10.217 1.00 0.00 C ATOM 1390 NH1 ARG A 96 -18.475 -16.908 -9.739 1.00 0.00 N ATOM 1391 NH2 ARG A 96 -20.664 -17.396 -10.225 1.00 0.00 N ATOM 0 H ARG A 96 -16.264 -12.923 -10.227 1.00 0.00 H new ATOM 0 HA ARG A 96 -17.004 -12.446 -12.949 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -18.110 -11.828 -10.214 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -18.777 -10.998 -11.606 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -20.185 -12.842 -11.418 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -19.045 -13.381 -12.635 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -17.850 -14.744 -11.083 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -18.572 -13.951 -9.697 1.00 0.00 H new ATOM 0 HE ARG A 96 -20.747 -15.049 -11.045 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -17.697 -16.249 -9.730 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -18.346 -17.854 -9.380 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -21.573 -17.113 -10.591 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -20.531 -18.341 -9.865 1.00 0.00 H new ATOM 1405 N GLY A 97 -15.526 -10.084 -11.281 1.00 0.00 N ATOM 1406 CA GLY A 97 -14.963 -8.751 -11.394 1.00 0.00 C ATOM 1407 C GLY A 97 -15.866 -7.687 -10.802 1.00 0.00 C ATOM 1408 O GLY A 97 -16.954 -7.990 -10.312 1.00 0.00 O ATOM 0 H GLY A 97 -15.226 -10.607 -10.459 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -13.997 -8.724 -10.890 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -14.781 -8.525 -12.445 1.00 0.00 H new ATOM 1412 N ALA A 98 -15.415 -6.438 -10.846 1.00 0.00 N ATOM 1413 CA ALA A 98 -16.190 -5.327 -10.309 1.00 0.00 C ATOM 1414 C ALA A 98 -15.896 -4.036 -11.067 1.00 0.00 C ATOM 1415 O ALA A 98 -16.764 -3.495 -11.751 1.00 0.00 O ATOM 1416 CB ALA A 98 -15.900 -5.148 -8.826 1.00 0.00 C ATOM 0 H ALA A 98 -14.517 -6.170 -11.248 1.00 0.00 H new ATOM 0 HA ALA A 98 -17.247 -5.560 -10.435 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -16.486 -4.315 -8.439 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -16.167 -6.059 -8.291 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -14.839 -4.942 -8.685 1.00 0.00 H new ATOM 1422 N GLY A 99 -14.666 -3.547 -10.940 1.00 0.00 N ATOM 1423 CA GLY A 99 -14.281 -2.324 -11.618 1.00 0.00 C ATOM 1424 C GLY A 99 -13.249 -2.562 -12.703 1.00 0.00 C ATOM 1425 O GLY A 99 -13.081 -3.686 -13.173 1.00 0.00 O ATOM 0 H GLY A 99 -13.930 -3.976 -10.380 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -15.165 -1.862 -12.057 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -13.881 -1.619 -10.889 1.00 0.00 H new ATOM 1429 N GLY A 100 -12.557 -1.500 -13.103 1.00 0.00 N ATOM 1430 CA GLY A 100 -11.546 -1.620 -14.137 1.00 0.00 C ATOM 1431 C GLY A 100 -10.253 -2.216 -13.619 1.00 0.00 C ATOM 1432 O GLY A 100 -9.689 -3.123 -14.232 1.00 0.00 O ATOM 0 H GLY A 100 -12.678 -0.559 -12.730 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -11.930 -2.242 -14.946 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -11.345 -0.636 -14.560 1.00 0.00 H new ATOM 1436 N VAL A 101 -9.780 -1.705 -12.486 1.00 0.00 N ATOM 1437 CA VAL A 101 -8.544 -2.192 -11.886 1.00 0.00 C ATOM 1438 C VAL A 101 -8.825 -3.279 -10.854 1.00 0.00 C ATOM 1439 O VAL A 101 -8.202 -3.318 -9.793 1.00 0.00 O ATOM 1440 CB VAL A 101 -7.759 -1.051 -11.211 1.00 0.00 C ATOM 1441 CG1 VAL A 101 -7.380 0.012 -12.231 1.00 0.00 C ATOM 1442 CG2 VAL A 101 -8.570 -0.446 -10.075 1.00 0.00 C ATOM 0 H VAL A 101 -10.234 -0.954 -11.966 1.00 0.00 H new ATOM 0 HA VAL A 101 -7.943 -2.608 -12.695 1.00 0.00 H new ATOM 0 HB VAL A 101 -6.841 -1.463 -10.792 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -6.826 0.810 -11.736 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -6.758 -0.434 -13.007 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -8.284 0.423 -12.681 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -8.000 0.358 -9.609 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -9.506 -0.048 -10.468 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -8.786 -1.214 -9.333 1.00 0.00 H new ATOM 1452 N ILE A 102 -9.768 -4.160 -11.173 1.00 0.00 N ATOM 1453 CA ILE A 102 -10.131 -5.249 -10.275 1.00 0.00 C ATOM 1454 C ILE A 102 -10.292 -6.560 -11.037 1.00 0.00 C ATOM 1455 O ILE A 102 -11.367 -6.885 -11.541 1.00 0.00 O ATOM 1456 CB ILE A 102 -11.437 -4.943 -9.519 1.00 0.00 C ATOM 1457 CG1 ILE A 102 -11.279 -3.677 -8.674 1.00 0.00 C ATOM 1458 CG2 ILE A 102 -11.832 -6.124 -8.645 1.00 0.00 C ATOM 1459 CD1 ILE A 102 -12.505 -3.340 -7.854 1.00 0.00 C ATOM 0 H ILE A 102 -10.294 -4.140 -12.047 1.00 0.00 H new ATOM 0 HA ILE A 102 -9.319 -5.348 -9.555 1.00 0.00 H new ATOM 0 HB ILE A 102 -12.230 -4.774 -10.248 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -10.427 -3.801 -8.005 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -11.049 -2.838 -9.331 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -12.757 -5.893 -8.117 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -11.981 -7.005 -9.269 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -11.041 -6.322 -7.922 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -12.321 -2.431 -7.281 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -13.355 -3.184 -8.518 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -12.723 -4.161 -7.172 1.00 0.00 H new ATOM 1471 N PRO A 103 -9.200 -7.333 -11.122 1.00 0.00 N ATOM 1472 CA PRO A 103 -9.195 -8.623 -11.819 1.00 0.00 C ATOM 1473 C PRO A 103 -10.007 -9.682 -11.082 1.00 0.00 C ATOM 1474 O PRO A 103 -10.396 -9.509 -9.926 1.00 0.00 O ATOM 1475 CB PRO A 103 -7.714 -9.007 -11.845 1.00 0.00 C ATOM 1476 CG PRO A 103 -7.117 -8.294 -10.680 1.00 0.00 C ATOM 1477 CD PRO A 103 -7.885 -7.008 -10.545 1.00 0.00 C ATOM 0 HA PRO A 103 -9.648 -8.554 -12.808 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -7.583 -10.086 -11.758 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -7.242 -8.703 -12.779 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -7.196 -8.893 -9.773 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -6.057 -8.100 -10.842 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -7.969 -6.698 -9.503 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -7.401 -6.193 -11.083 1.00 0.00 H new ATOM 1485 N PRO A 104 -10.270 -10.807 -11.763 1.00 0.00 N ATOM 1486 CA PRO A 104 -11.038 -11.918 -11.191 1.00 0.00 C ATOM 1487 C PRO A 104 -10.273 -12.646 -10.092 1.00 0.00 C ATOM 1488 O PRO A 104 -10.830 -13.486 -9.386 1.00 0.00 O ATOM 1489 CB PRO A 104 -11.266 -12.845 -12.388 1.00 0.00 C ATOM 1490 CG PRO A 104 -10.142 -12.545 -13.319 1.00 0.00 C ATOM 1491 CD PRO A 104 -9.838 -11.082 -13.143 1.00 0.00 C ATOM 0 HA PRO A 104 -11.958 -11.576 -10.718 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -11.260 -13.892 -12.085 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -12.231 -12.655 -12.858 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -9.269 -13.156 -13.087 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -10.420 -12.765 -14.350 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -8.777 -10.873 -13.281 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -10.380 -10.469 -13.863 1.00 0.00 H new ATOM 1499 N ASN A 105 -8.993 -12.318 -9.951 1.00 0.00 N ATOM 1500 CA ASN A 105 -8.151 -12.941 -8.936 1.00 0.00 C ATOM 1501 C ASN A 105 -7.645 -11.905 -7.937 1.00 0.00 C ATOM 1502 O ASN A 105 -6.735 -12.176 -7.154 1.00 0.00 O ATOM 1503 CB ASN A 105 -6.966 -13.653 -9.594 1.00 0.00 C ATOM 1504 CG ASN A 105 -6.178 -14.494 -8.608 1.00 0.00 C ATOM 1505 OD1 ASN A 105 -4.962 -14.350 -8.486 1.00 0.00 O ATOM 1506 ND2 ASN A 105 -6.870 -15.380 -7.900 1.00 0.00 N ATOM 0 H ASN A 105 -8.516 -11.624 -10.527 1.00 0.00 H new ATOM 0 HA ASN A 105 -8.754 -13.673 -8.399 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -7.330 -14.289 -10.401 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -6.306 -12.913 -10.045 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -6.394 -15.975 -7.222 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -7.878 -15.465 -8.034 1.00 0.00 H new ATOM 1513 N ALA A 106 -8.241 -10.718 -7.971 1.00 0.00 N ATOM 1514 CA ALA A 106 -7.853 -9.642 -7.067 1.00 0.00 C ATOM 1515 C ALA A 106 -8.318 -9.927 -5.643 1.00 0.00 C ATOM 1516 O ALA A 106 -9.373 -10.526 -5.431 1.00 0.00 O ATOM 1517 CB ALA A 106 -8.418 -8.316 -7.553 1.00 0.00 C ATOM 0 H ALA A 106 -8.995 -10.477 -8.615 1.00 0.00 H new ATOM 0 HA ALA A 106 -6.765 -9.581 -7.060 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -8.121 -7.521 -6.869 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -8.033 -8.100 -8.550 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -9.506 -8.375 -7.589 1.00 0.00 H new ATOM 1523 N THR A 107 -7.523 -9.496 -4.669 1.00 0.00 N ATOM 1524 CA THR A 107 -7.852 -9.706 -3.265 1.00 0.00 C ATOM 1525 C THR A 107 -8.434 -8.443 -2.641 1.00 0.00 C ATOM 1526 O THR A 107 -8.095 -7.328 -3.040 1.00 0.00 O ATOM 1527 CB THR A 107 -6.614 -10.140 -2.457 1.00 0.00 C ATOM 1528 OG1 THR A 107 -5.638 -10.719 -3.330 1.00 0.00 O ATOM 1529 CG2 THR A 107 -6.996 -11.144 -1.379 1.00 0.00 C ATOM 0 H THR A 107 -6.646 -8.999 -4.827 1.00 0.00 H new ATOM 0 HA THR A 107 -8.597 -10.501 -3.231 1.00 0.00 H new ATOM 0 HB THR A 107 -6.193 -9.257 -1.976 1.00 0.00 H new ATOM 0 HG1 THR A 107 -4.854 -10.991 -2.809 1.00 0.00 H new ATOM 0 HG21 THR A 107 -6.106 -11.436 -0.822 1.00 0.00 H new ATOM 0 HG22 THR A 107 -7.718 -10.691 -0.699 1.00 0.00 H new ATOM 0 HG23 THR A 107 -7.439 -12.025 -1.843 1.00 0.00 H new ATOM 1537 N LEU A 108 -9.312 -8.624 -1.660 1.00 0.00 N ATOM 1538 CA LEU A 108 -9.942 -7.497 -0.980 1.00 0.00 C ATOM 1539 C LEU A 108 -9.803 -7.628 0.533 1.00 0.00 C ATOM 1540 O LEU A 108 -10.106 -8.675 1.107 1.00 0.00 O ATOM 1541 CB LEU A 108 -11.420 -7.407 -1.362 1.00 0.00 C ATOM 1542 CG LEU A 108 -11.730 -7.445 -2.859 1.00 0.00 C ATOM 1543 CD1 LEU A 108 -13.220 -7.643 -3.091 1.00 0.00 C ATOM 1544 CD2 LEU A 108 -11.248 -6.170 -3.536 1.00 0.00 C ATOM 0 H LEU A 108 -9.604 -9.540 -1.318 1.00 0.00 H new ATOM 0 HA LEU A 108 -9.436 -6.585 -1.295 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -11.950 -8.229 -0.881 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -11.825 -6.482 -0.951 1.00 0.00 H new ATOM 0 HG LEU A 108 -11.199 -8.289 -3.299 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -13.421 -7.667 -4.162 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -13.536 -8.584 -2.641 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -13.771 -6.820 -2.637 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -11.477 -6.215 -4.601 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -11.750 -5.310 -3.092 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -10.171 -6.071 -3.400 1.00 0.00 H new ATOM 1556 N VAL A 109 -9.345 -6.558 1.175 1.00 0.00 N ATOM 1557 CA VAL A 109 -9.170 -6.552 2.623 1.00 0.00 C ATOM 1558 C VAL A 109 -10.302 -5.798 3.311 1.00 0.00 C ATOM 1559 O VAL A 109 -10.863 -4.854 2.753 1.00 0.00 O ATOM 1560 CB VAL A 109 -7.826 -5.914 3.022 1.00 0.00 C ATOM 1561 CG1 VAL A 109 -7.401 -6.385 4.405 1.00 0.00 C ATOM 1562 CG2 VAL A 109 -6.756 -6.235 1.989 1.00 0.00 C ATOM 0 H VAL A 109 -9.088 -5.684 0.716 1.00 0.00 H new ATOM 0 HA VAL A 109 -9.181 -7.592 2.948 1.00 0.00 H new ATOM 0 HB VAL A 109 -7.953 -4.832 3.056 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -6.449 -5.924 4.670 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -8.158 -6.100 5.135 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -7.290 -7.469 4.402 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -5.813 -5.776 2.287 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -6.628 -7.315 1.921 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -7.059 -5.844 1.018 1.00 0.00 H new ATOM 1572 N PHE A 110 -10.634 -6.220 4.526 1.00 0.00 N ATOM 1573 CA PHE A 110 -11.700 -5.585 5.291 1.00 0.00 C ATOM 1574 C PHE A 110 -11.380 -5.595 6.783 1.00 0.00 C ATOM 1575 O PHE A 110 -10.975 -6.619 7.334 1.00 0.00 O ATOM 1576 CB PHE A 110 -13.031 -6.297 5.039 1.00 0.00 C ATOM 1577 CG PHE A 110 -13.724 -5.846 3.785 1.00 0.00 C ATOM 1578 CD1 PHE A 110 -13.336 -6.338 2.549 1.00 0.00 C ATOM 1579 CD2 PHE A 110 -14.762 -4.931 3.842 1.00 0.00 C ATOM 1580 CE1 PHE A 110 -13.971 -5.926 1.393 1.00 0.00 C ATOM 1581 CE2 PHE A 110 -15.402 -4.516 2.689 1.00 0.00 C ATOM 1582 CZ PHE A 110 -15.005 -5.013 1.463 1.00 0.00 C ATOM 0 H PHE A 110 -10.180 -6.999 5.002 1.00 0.00 H new ATOM 0 HA PHE A 110 -11.781 -4.549 4.962 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -12.854 -7.371 4.981 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -13.691 -6.128 5.890 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -12.528 -7.052 2.489 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -15.075 -4.537 4.798 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -13.659 -6.317 0.436 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -16.212 -3.804 2.747 1.00 0.00 H new ATOM 0 HZ PHE A 110 -15.502 -4.688 0.561 1.00 0.00 H new ATOM 1592 N GLU A 111 -11.564 -4.449 7.430 1.00 0.00 N ATOM 1593 CA GLU A 111 -11.293 -4.325 8.857 1.00 0.00 C ATOM 1594 C GLU A 111 -12.583 -4.423 9.667 1.00 0.00 C ATOM 1595 O GLU A 111 -13.497 -3.616 9.498 1.00 0.00 O ATOM 1596 CB GLU A 111 -10.591 -2.998 9.153 1.00 0.00 C ATOM 1597 CG GLU A 111 -10.358 -2.750 10.634 1.00 0.00 C ATOM 1598 CD GLU A 111 -11.563 -2.134 11.319 1.00 0.00 C ATOM 1599 OE1 GLU A 111 -11.756 -0.907 11.192 1.00 0.00 O ATOM 1600 OE2 GLU A 111 -12.313 -2.881 11.982 1.00 0.00 O ATOM 0 H GLU A 111 -11.900 -3.593 6.989 1.00 0.00 H new ATOM 0 HA GLU A 111 -10.638 -5.146 9.148 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -9.632 -2.980 8.635 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -11.188 -2.182 8.746 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -10.110 -3.693 11.122 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -9.498 -2.091 10.757 1.00 0.00 H new ATOM 1607 N VAL A 112 -12.649 -5.418 10.546 1.00 0.00 N ATOM 1608 CA VAL A 112 -13.826 -5.622 11.382 1.00 0.00 C ATOM 1609 C VAL A 112 -13.513 -5.343 12.848 1.00 0.00 C ATOM 1610 O VAL A 112 -12.525 -5.839 13.387 1.00 0.00 O ATOM 1611 CB VAL A 112 -14.367 -7.057 11.248 1.00 0.00 C ATOM 1612 CG1 VAL A 112 -15.740 -7.173 11.893 1.00 0.00 C ATOM 1613 CG2 VAL A 112 -14.420 -7.472 9.786 1.00 0.00 C ATOM 0 H VAL A 112 -11.901 -6.095 10.698 1.00 0.00 H new ATOM 0 HA VAL A 112 -14.586 -4.922 11.036 1.00 0.00 H new ATOM 0 HB VAL A 112 -13.689 -7.732 11.770 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -16.106 -8.194 11.788 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -15.668 -6.920 12.951 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -16.431 -6.488 11.403 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -14.805 -8.489 9.710 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -15.075 -6.794 9.239 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -13.418 -7.431 9.359 1.00 0.00 H new ATOM 1623 N GLU A 113 -14.363 -4.545 13.487 1.00 0.00 N ATOM 1624 CA GLU A 113 -14.177 -4.200 14.892 1.00 0.00 C ATOM 1625 C GLU A 113 -15.487 -4.331 15.663 1.00 0.00 C ATOM 1626 O GLU A 113 -16.463 -3.638 15.372 1.00 0.00 O ATOM 1627 CB GLU A 113 -13.636 -2.775 15.022 1.00 0.00 C ATOM 1628 CG GLU A 113 -14.470 -1.737 14.290 1.00 0.00 C ATOM 1629 CD GLU A 113 -13.701 -0.460 14.014 1.00 0.00 C ATOM 1630 OE1 GLU A 113 -12.758 -0.160 14.775 1.00 0.00 O ATOM 1631 OE2 GLU A 113 -14.043 0.240 13.038 1.00 0.00 O ATOM 0 H GLU A 113 -15.186 -4.126 13.055 1.00 0.00 H new ATOM 0 HA GLU A 113 -13.454 -4.896 15.318 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -13.586 -2.509 16.078 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -12.616 -2.746 14.638 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -14.820 -2.157 13.347 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -15.354 -1.503 14.883 1.00 0.00 H new ATOM 1638 N LEU A 114 -15.502 -5.224 16.646 1.00 0.00 N ATOM 1639 CA LEU A 114 -16.692 -5.447 17.459 1.00 0.00 C ATOM 1640 C LEU A 114 -16.906 -4.297 18.439 1.00 0.00 C ATOM 1641 O LEU A 114 -16.008 -3.946 19.205 1.00 0.00 O ATOM 1642 CB LEU A 114 -16.572 -6.767 18.223 1.00 0.00 C ATOM 1643 CG LEU A 114 -17.877 -7.528 18.458 1.00 0.00 C ATOM 1644 CD1 LEU A 114 -18.998 -6.566 18.820 1.00 0.00 C ATOM 1645 CD2 LEU A 114 -18.248 -8.343 17.227 1.00 0.00 C ATOM 0 H LEU A 114 -14.703 -5.806 16.899 1.00 0.00 H new ATOM 0 HA LEU A 114 -17.553 -5.497 16.792 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -15.888 -7.418 17.678 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -16.114 -6.563 19.191 1.00 0.00 H new ATOM 0 HG LEU A 114 -17.730 -8.213 19.293 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -19.919 -7.126 18.984 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -18.735 -6.026 19.730 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -19.145 -5.856 18.006 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -19.179 -8.878 17.412 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -18.376 -7.676 16.374 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -17.455 -9.059 17.012 1.00 0.00 H new ATOM 1657 N LEU A 115 -18.100 -3.717 18.410 1.00 0.00 N ATOM 1658 CA LEU A 115 -18.434 -2.608 19.297 1.00 0.00 C ATOM 1659 C LEU A 115 -19.297 -3.082 20.461 1.00 0.00 C ATOM 1660 O LEU A 115 -19.166 -2.594 21.584 1.00 0.00 O ATOM 1661 CB LEU A 115 -19.163 -1.510 18.521 1.00 0.00 C ATOM 1662 CG LEU A 115 -18.634 -1.216 17.116 1.00 0.00 C ATOM 1663 CD1 LEU A 115 -19.313 0.015 16.537 1.00 0.00 C ATOM 1664 CD2 LEU A 115 -17.124 -1.033 17.143 1.00 0.00 C ATOM 0 H LEU A 115 -18.854 -3.996 17.782 1.00 0.00 H new ATOM 0 HA LEU A 115 -17.505 -2.205 19.699 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -20.214 -1.786 18.441 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -19.119 -0.590 19.104 1.00 0.00 H new ATOM 0 HG LEU A 115 -18.865 -2.067 16.475 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -18.924 0.209 15.537 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -20.388 -0.155 16.481 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -19.114 0.875 17.177 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -16.765 -0.825 16.135 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -16.870 -0.200 17.798 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -16.654 -1.943 17.515 1.00 0.00 H new ATOM 1676 N ASP A 116 -20.177 -4.039 20.187 1.00 0.00 N ATOM 1677 CA ASP A 116 -21.060 -4.582 21.212 1.00 0.00 C ATOM 1678 C ASP A 116 -21.897 -5.730 20.656 1.00 0.00 C ATOM 1679 O ASP A 116 -22.027 -5.886 19.442 1.00 0.00 O ATOM 1680 CB ASP A 116 -21.976 -3.486 21.760 1.00 0.00 C ATOM 1681 CG ASP A 116 -22.377 -3.734 23.201 1.00 0.00 C ATOM 1682 OD1 ASP A 116 -21.475 -3.839 24.058 1.00 0.00 O ATOM 1683 OD2 ASP A 116 -23.593 -3.824 23.471 1.00 0.00 O ATOM 0 H ASP A 116 -20.298 -4.455 19.263 1.00 0.00 H new ATOM 0 HA ASP A 116 -20.441 -4.966 22.023 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -21.470 -2.523 21.687 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -22.872 -3.423 21.142 1.00 0.00 H new ATOM 1688 N VAL A 117 -22.461 -6.533 21.553 1.00 0.00 N ATOM 1689 CA VAL A 117 -23.285 -7.667 21.152 1.00 0.00 C ATOM 1690 C VAL A 117 -24.753 -7.424 21.484 1.00 0.00 C ATOM 1691 O VAL A 117 -25.610 -8.160 20.997 1.00 0.00 O ATOM 1692 CB VAL A 117 -22.823 -8.967 21.839 1.00 0.00 C ATOM 1693 CG1 VAL A 117 -21.533 -9.473 21.212 1.00 0.00 C ATOM 1694 CG2 VAL A 117 -22.649 -8.746 23.333 1.00 0.00 C ATOM 0 H VAL A 117 -22.362 -6.419 22.562 1.00 0.00 H new ATOM 0 HA VAL A 117 -23.172 -7.775 20.073 1.00 0.00 H new ATOM 0 HB VAL A 117 -23.591 -9.727 21.695 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -21.222 -10.391 21.710 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -21.697 -9.672 20.153 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -20.754 -8.719 21.323 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -22.323 -9.674 23.802 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -21.901 -7.971 23.502 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -23.599 -8.434 23.768 1.00 0.00 H new