USER MOD reduce.3.24.130724 H: found=0, std=0, add=1404, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1406 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 157 MET CE :methyl -122:sc= -0.168 (180deg=-2.27!) USER MOD Set 1.2: A 161 GLN : amide:sc= -3.46! C(o=-3.6!,f=-10!) USER MOD Set 2.1: A 87 LYS NZ :NH3+ -175:sc= -5.59! (180deg=-4.86!) USER MOD Set 2.2: A 90 GLN : amide:sc= -2.74! C(o=-8.3!,f=-19!) USER MOD Set 3.1: A 47 ASN : amide:sc= -0.768 K(o=-3.2,f=-6.5!) USER MOD Set 3.2: A 53 SER OG : rot 100:sc= -2.47! USER MOD Single : A 5 MET CE :methyl 143:sc= -0.182 (180deg=-1.29) USER MOD Single : A 8 LYS NZ :NH3+ -161:sc= -0.0421 (180deg=-0.484) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 100:sc= -0.338 USER MOD Single : A 16 THR OG1 : rot -70:sc= 0.745 USER MOD Single : A 18 CYS SG : rot -54:sc= -0.687 USER MOD Single : A 19 HIS : no HE2:sc= -3.83! C(o=-3.8!,f=-4.9!) USER MOD Single : A 20 GLN : amide:sc= -0.219 X(o=-0.22,f=-0.4) USER MOD Single : A 22 TYR OH : rot -169:sc= -0.0468 USER MOD Single : A 23 LYS NZ :NH3+ -163:sc= -0.0455 (180deg=-0.474) USER MOD Single : A 24 LYS NZ :NH3+ 162:sc= -0.0472 (180deg=-0.514) USER MOD Single : A 26 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 27 THR OG1 : rot -81:sc= 0.734 USER MOD Single : A 29 CYS SG : rot -68:sc= -1.27! USER MOD Single : A 31 SER OG : rot -55:sc= 0.178 USER MOD Single : A 33 GLN : amide:sc= -2.58! C(o=-2.6!,f=-3.4!) USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= -0.198 X(o=-0.2,f=-0.2) USER MOD Single : A 46 LYS NZ :NH3+ -149:sc= -6.03! (180deg=-7.28!) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 54 GLN : amide:sc= -0.231 X(o=-0.23,f=-0.25) USER MOD Single : A 55 TYR OH : rot -133:sc= -1.64! USER MOD Single : A 58 GLN : amide:sc= -0.315 X(o=-0.32,f=-0.32) USER MOD Single : A 59 MET CE :methyl -136:sc= -0.127 (180deg=-3.5!) USER MOD Single : A 62 THR OG1 : rot 140:sc= 0 USER MOD Single : A 66 ASN : amide:sc= -2.59! C(o=-2.6!,f=-9.1!) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 TYR OH : rot 83:sc= 0.463 USER MOD Single : A 74 MET CE :methyl -150:sc= -0.137 (180deg=-0.791) USER MOD Single : A 76 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 72:sc= 0.0612 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 TYR OH : rot -22:sc= 0.489 USER MOD Single : A 97 LYS NZ :NH3+ 163:sc= -0.0347 (180deg=-0.435) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 ASN :FLIP amide:sc= -0.899 F(o=-2.1,f=-0.9) USER MOD Single : A 106 CYS SG : rot -33:sc= -0.149! USER MOD Single : A 114 THR OG1 : rot -7:sc= 1.05 USER MOD Single : A 123 ASN : amide:sc= -1.06 K(o=-1.1,f=-5.4!) USER MOD Single : A 130 MET CE :methyl -155:sc= -0.0907 (180deg=-0.875) USER MOD Single : A 131 THR OG1 : rot 180:sc= -0.651 USER MOD Single : A 136 THR OG1 : rot 1:sc= -0.275 USER MOD Single : A 138 THR OG1 : rot -57:sc= 0.339 USER MOD Single : A 141 SER OG : rot -23:sc= 0.222 USER MOD Single : A 142 LYS NZ :NH3+ -164:sc= -1.73 (180deg=-3.09) USER MOD Single : A 146 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 152 SER OG : rot 180:sc= -0.842 USER MOD Single : A 162 LYS NZ :NH3+ 154:sc= -0.149 (180deg=-0.84) USER MOD Single : A 164 GLN : amide:sc= -0.0368 K(o=-0.037,f=-1.4!) USER MOD Single : A 165 MET CE :methyl 157:sc= -0.0708 (180deg=-0.658) USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 SER OG : rot -100:sc= -3.41! USER MOD Single : A 177 THR OG1 : rot -160:sc= 0 USER MOD Single : A 184 GLN : amide:sc= -5.82! C(o=-5.8!,f=-8.1!) USER MOD Single : A 185 ASN : amide:sc= -2.01! C(o=-2!,f=-6.7!) USER MOD ----------------------------------------------------------------- ATOM 83 N MET A 5 -16.081 -10.853 -5.419 1.00 0.00 N ATOM 84 CA MET A 5 -15.158 -11.910 -5.007 1.00 0.00 C ATOM 85 C MET A 5 -14.754 -12.765 -6.207 1.00 0.00 C ATOM 86 O MET A 5 -14.253 -13.876 -6.051 1.00 0.00 O ATOM 87 CB MET A 5 -15.807 -12.794 -3.926 1.00 0.00 C ATOM 88 CG MET A 5 -14.726 -13.502 -3.102 1.00 0.00 C ATOM 89 SD MET A 5 -15.517 -14.520 -1.832 1.00 0.00 S ATOM 90 CE MET A 5 -14.074 -15.527 -1.422 1.00 0.00 C ATOM 0 HA MET A 5 -14.264 -11.444 -4.593 1.00 0.00 H new ATOM 0 HB2 MET A 5 -16.431 -12.184 -3.273 1.00 0.00 H new ATOM 0 HB3 MET A 5 -16.460 -13.531 -4.393 1.00 0.00 H new ATOM 0 HG2 MET A 5 -14.107 -14.123 -3.749 1.00 0.00 H new ATOM 0 HG3 MET A 5 -14.066 -12.768 -2.638 1.00 0.00 H new ATOM 0 HE1 MET A 5 -14.062 -15.727 -0.351 1.00 0.00 H new ATOM 0 HE2 MET A 5 -14.122 -16.470 -1.967 1.00 0.00 H new ATOM 0 HE3 MET A 5 -13.166 -14.992 -1.701 1.00 0.00 H new ATOM 100 N ASP A 6 -14.978 -12.241 -7.405 1.00 0.00 N ATOM 101 CA ASP A 6 -14.632 -12.970 -8.620 1.00 0.00 C ATOM 102 C ASP A 6 -13.131 -13.235 -8.681 1.00 0.00 C ATOM 103 O ASP A 6 -12.696 -14.308 -9.097 1.00 0.00 O ATOM 104 CB ASP A 6 -15.061 -12.174 -9.852 1.00 0.00 C ATOM 105 CG ASP A 6 -16.579 -12.185 -9.981 1.00 0.00 C ATOM 106 OD1 ASP A 6 -17.206 -12.978 -9.295 1.00 0.00 O ATOM 107 OD2 ASP A 6 -17.094 -11.404 -10.762 1.00 0.00 O ATOM 0 H ASP A 6 -15.394 -11.323 -7.562 1.00 0.00 H new ATOM 0 HA ASP A 6 -15.157 -13.925 -8.605 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -14.702 -11.148 -9.774 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -14.609 -12.602 -10.747 1.00 0.00 H new ATOM 112 N GLY A 7 -12.339 -12.245 -8.270 1.00 0.00 N ATOM 113 CA GLY A 7 -10.881 -12.374 -8.289 1.00 0.00 C ATOM 114 C GLY A 7 -10.233 -11.062 -8.722 1.00 0.00 C ATOM 115 O GLY A 7 -10.657 -9.982 -8.309 1.00 0.00 O ATOM 0 H GLY A 7 -12.680 -11.349 -7.921 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -10.522 -12.654 -7.299 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -10.590 -13.173 -8.971 1.00 0.00 H new ATOM 119 N LYS A 8 -9.211 -11.165 -9.564 1.00 0.00 N ATOM 120 CA LYS A 8 -8.517 -9.981 -10.056 1.00 0.00 C ATOM 121 C LYS A 8 -9.502 -9.038 -10.742 1.00 0.00 C ATOM 122 O LYS A 8 -9.263 -7.835 -10.836 1.00 0.00 O ATOM 123 CB LYS A 8 -7.408 -10.395 -11.028 1.00 0.00 C ATOM 124 CG LYS A 8 -8.017 -11.093 -12.246 1.00 0.00 C ATOM 125 CD LYS A 8 -6.895 -11.562 -13.176 1.00 0.00 C ATOM 126 CE LYS A 8 -7.501 -12.228 -14.413 1.00 0.00 C ATOM 127 NZ LYS A 8 -8.261 -13.444 -14.001 1.00 0.00 N ATOM 0 H LYS A 8 -8.847 -12.049 -9.918 1.00 0.00 H new ATOM 0 HA LYS A 8 -8.068 -9.456 -9.213 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -6.844 -9.518 -11.345 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -6.705 -11.062 -10.529 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -8.620 -11.943 -11.928 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -8.682 -10.411 -12.775 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -6.276 -10.715 -13.472 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -6.245 -12.264 -12.654 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -8.161 -11.530 -14.928 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -6.713 -12.499 -15.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -8.396 -14.064 -14.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -7.729 -13.954 -13.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -9.188 -13.162 -13.623 1.00 0.00 H new ATOM 141 N SER A 9 -10.615 -9.596 -11.207 1.00 0.00 N ATOM 142 CA SER A 9 -11.640 -8.800 -11.873 1.00 0.00 C ATOM 143 C SER A 9 -12.175 -7.732 -10.922 1.00 0.00 C ATOM 144 O SER A 9 -12.403 -6.591 -11.319 1.00 0.00 O ATOM 145 CB SER A 9 -12.785 -9.701 -12.334 1.00 0.00 C ATOM 146 OG SER A 9 -13.775 -8.909 -12.978 1.00 0.00 O ATOM 0 H SER A 9 -10.830 -10.591 -11.136 1.00 0.00 H new ATOM 0 HA SER A 9 -11.197 -8.313 -12.742 1.00 0.00 H new ATOM 0 HB2 SER A 9 -12.411 -10.463 -13.018 1.00 0.00 H new ATOM 0 HB3 SER A 9 -13.218 -10.223 -11.481 1.00 0.00 H new ATOM 0 HG SER A 9 -14.510 -9.484 -13.277 1.00 0.00 H new ATOM 152 N VAL A 10 -12.370 -8.114 -9.665 1.00 0.00 N ATOM 153 CA VAL A 10 -12.875 -7.185 -8.659 1.00 0.00 C ATOM 154 C VAL A 10 -11.911 -6.012 -8.504 1.00 0.00 C ATOM 155 O VAL A 10 -12.328 -4.860 -8.388 1.00 0.00 O ATOM 156 CB VAL A 10 -13.037 -7.906 -7.318 1.00 0.00 C ATOM 157 CG1 VAL A 10 -13.361 -6.895 -6.215 1.00 0.00 C ATOM 158 CG2 VAL A 10 -14.174 -8.923 -7.425 1.00 0.00 C ATOM 0 H VAL A 10 -12.187 -9.056 -9.319 1.00 0.00 H new ATOM 0 HA VAL A 10 -13.846 -6.808 -8.980 1.00 0.00 H new ATOM 0 HB VAL A 10 -12.106 -8.417 -7.071 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -13.474 -7.417 -5.265 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -12.551 -6.170 -6.136 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -14.289 -6.377 -6.457 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -14.292 -9.438 -6.472 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -15.101 -8.407 -7.676 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -13.940 -9.649 -8.204 1.00 0.00 H new ATOM 168 N GLU A 11 -10.618 -6.318 -8.504 1.00 0.00 N ATOM 169 CA GLU A 11 -9.597 -5.289 -8.362 1.00 0.00 C ATOM 170 C GLU A 11 -9.684 -4.291 -9.510 1.00 0.00 C ATOM 171 O GLU A 11 -9.463 -3.096 -9.320 1.00 0.00 O ATOM 172 CB GLU A 11 -8.206 -5.926 -8.344 1.00 0.00 C ATOM 173 CG GLU A 11 -8.022 -6.725 -7.052 1.00 0.00 C ATOM 174 CD GLU A 11 -7.974 -5.784 -5.853 1.00 0.00 C ATOM 175 OE1 GLU A 11 -7.626 -4.630 -6.044 1.00 0.00 O ATOM 176 OE2 GLU A 11 -8.290 -6.230 -4.763 1.00 0.00 O ATOM 0 H GLU A 11 -10.254 -7.266 -8.600 1.00 0.00 H new ATOM 0 HA GLU A 11 -9.766 -4.765 -7.421 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -8.083 -6.579 -9.208 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -7.441 -5.153 -8.417 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -8.842 -7.434 -6.934 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -7.102 -7.307 -7.104 1.00 0.00 H new ATOM 183 N GLU A 12 -10.006 -4.784 -10.699 1.00 0.00 N ATOM 184 CA GLU A 12 -10.114 -3.915 -11.863 1.00 0.00 C ATOM 185 C GLU A 12 -11.169 -2.841 -11.623 1.00 0.00 C ATOM 186 O GLU A 12 -10.968 -1.682 -11.966 1.00 0.00 O ATOM 187 CB GLU A 12 -10.487 -4.738 -13.100 1.00 0.00 C ATOM 188 CG GLU A 12 -10.537 -3.828 -14.332 1.00 0.00 C ATOM 189 CD GLU A 12 -10.847 -4.653 -15.576 1.00 0.00 C ATOM 190 OE1 GLU A 12 -11.006 -5.854 -15.441 1.00 0.00 O ATOM 191 OE2 GLU A 12 -10.920 -4.070 -16.646 1.00 0.00 O ATOM 0 H GLU A 12 -10.195 -5.770 -10.882 1.00 0.00 H new ATOM 0 HA GLU A 12 -9.150 -3.434 -12.030 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -9.757 -5.533 -13.253 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -11.454 -5.218 -12.951 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -11.298 -3.059 -14.196 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -9.583 -3.314 -14.454 1.00 0.00 H new ATOM 198 N LEU A 13 -12.296 -3.231 -11.038 1.00 0.00 N ATOM 199 CA LEU A 13 -13.358 -2.269 -10.766 1.00 0.00 C ATOM 200 C LEU A 13 -12.876 -1.197 -9.787 1.00 0.00 C ATOM 201 O LEU A 13 -13.052 -0.003 -10.021 1.00 0.00 O ATOM 202 CB LEU A 13 -14.578 -2.999 -10.186 1.00 0.00 C ATOM 203 CG LEU A 13 -15.700 -2.002 -9.847 1.00 0.00 C ATOM 204 CD1 LEU A 13 -16.143 -1.251 -11.112 1.00 0.00 C ATOM 205 CD2 LEU A 13 -16.890 -2.775 -9.269 1.00 0.00 C ATOM 0 H LEU A 13 -12.496 -4.188 -10.747 1.00 0.00 H new ATOM 0 HA LEU A 13 -13.637 -1.781 -11.700 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -14.943 -3.734 -10.903 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -14.288 -3.546 -9.289 1.00 0.00 H new ATOM 0 HG LEU A 13 -15.333 -1.278 -9.120 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -16.937 -0.549 -10.859 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -15.295 -0.706 -11.527 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -16.511 -1.965 -11.849 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -17.692 -2.079 -9.025 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -17.247 -3.496 -10.004 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -16.579 -3.301 -8.366 1.00 0.00 H new ATOM 217 N SER A 14 -12.269 -1.637 -8.685 1.00 0.00 N ATOM 218 CA SER A 14 -11.770 -0.712 -7.668 1.00 0.00 C ATOM 219 C SER A 14 -10.596 0.115 -8.189 1.00 0.00 C ATOM 220 O SER A 14 -10.503 1.315 -7.924 1.00 0.00 O ATOM 221 CB SER A 14 -11.330 -1.493 -6.429 1.00 0.00 C ATOM 222 OG SER A 14 -12.463 -2.117 -5.842 1.00 0.00 O ATOM 0 H SER A 14 -12.112 -2.623 -8.474 1.00 0.00 H new ATOM 0 HA SER A 14 -12.581 -0.030 -7.412 1.00 0.00 H new ATOM 0 HB2 SER A 14 -10.588 -2.243 -6.702 1.00 0.00 H new ATOM 0 HB3 SER A 14 -10.857 -0.823 -5.711 1.00 0.00 H new ATOM 0 HG SER A 14 -12.185 -2.620 -5.048 1.00 0.00 H new ATOM 228 N SER A 15 -9.693 -0.539 -8.915 1.00 0.00 N ATOM 229 CA SER A 15 -8.509 0.127 -9.461 1.00 0.00 C ATOM 230 C SER A 15 -8.787 0.679 -10.857 1.00 0.00 C ATOM 231 O SER A 15 -9.616 0.150 -11.588 1.00 0.00 O ATOM 232 CB SER A 15 -7.347 -0.862 -9.519 1.00 0.00 C ATOM 233 OG SER A 15 -6.252 -0.261 -10.200 1.00 0.00 O ATOM 0 H SER A 15 -9.757 -1.532 -9.140 1.00 0.00 H new ATOM 0 HA SER A 15 -8.250 0.961 -8.809 1.00 0.00 H new ATOM 0 HB2 SER A 15 -7.049 -1.150 -8.511 1.00 0.00 H new ATOM 0 HB3 SER A 15 -7.655 -1.772 -10.033 1.00 0.00 H new ATOM 0 HG SER A 15 -5.601 0.068 -9.546 1.00 0.00 H new ATOM 239 N THR A 16 -8.087 1.749 -11.220 1.00 0.00 N ATOM 240 CA THR A 16 -8.273 2.366 -12.530 1.00 0.00 C ATOM 241 C THR A 16 -9.713 2.834 -12.689 1.00 0.00 C ATOM 242 O THR A 16 -10.650 2.123 -12.328 1.00 0.00 O ATOM 243 CB THR A 16 -7.926 1.370 -13.640 1.00 0.00 C ATOM 244 OG1 THR A 16 -9.021 0.487 -13.843 1.00 0.00 O ATOM 245 CG2 THR A 16 -6.686 0.568 -13.242 1.00 0.00 C ATOM 0 H THR A 16 -7.390 2.205 -10.631 1.00 0.00 H new ATOM 0 HA THR A 16 -7.608 3.226 -12.606 1.00 0.00 H new ATOM 0 HB THR A 16 -7.722 1.913 -14.563 1.00 0.00 H new ATOM 0 HG1 THR A 16 -9.108 -0.109 -13.070 1.00 0.00 H new ATOM 0 HG21 THR A 16 -6.441 -0.140 -14.034 1.00 0.00 H new ATOM 0 HG22 THR A 16 -5.847 1.247 -13.090 1.00 0.00 H new ATOM 0 HG23 THR A 16 -6.885 0.025 -12.318 1.00 0.00 H new ATOM 253 N GLU A 17 -9.887 4.036 -13.223 1.00 0.00 N ATOM 254 CA GLU A 17 -11.224 4.579 -13.407 1.00 0.00 C ATOM 255 C GLU A 17 -11.991 4.529 -12.089 1.00 0.00 C ATOM 256 O GLU A 17 -13.161 4.151 -12.050 1.00 0.00 O ATOM 257 CB GLU A 17 -11.974 3.781 -14.476 1.00 0.00 C ATOM 258 CG GLU A 17 -11.190 3.828 -15.790 1.00 0.00 C ATOM 259 CD GLU A 17 -11.141 5.259 -16.315 1.00 0.00 C ATOM 260 OE1 GLU A 17 -11.982 6.046 -15.915 1.00 0.00 O ATOM 261 OE2 GLU A 17 -10.263 5.546 -17.112 1.00 0.00 O ATOM 0 H GLU A 17 -9.130 4.645 -13.532 1.00 0.00 H new ATOM 0 HA GLU A 17 -11.142 5.616 -13.733 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -12.101 2.748 -14.152 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -12.972 4.194 -14.620 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -10.178 3.454 -15.633 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -11.660 3.177 -16.527 1.00 0.00 H new ATOM 268 N CYS A 18 -11.311 4.915 -11.016 1.00 0.00 N ATOM 269 CA CYS A 18 -11.910 4.919 -9.686 1.00 0.00 C ATOM 270 C CYS A 18 -13.043 5.934 -9.608 1.00 0.00 C ATOM 271 O CYS A 18 -13.932 5.820 -8.764 1.00 0.00 O ATOM 272 CB CYS A 18 -10.855 5.253 -8.632 1.00 0.00 C ATOM 273 SG CYS A 18 -9.702 3.868 -8.476 1.00 0.00 S ATOM 0 H CYS A 18 -10.341 5.230 -11.041 1.00 0.00 H new ATOM 0 HA CYS A 18 -12.313 3.925 -9.493 1.00 0.00 H new ATOM 0 HB2 CYS A 18 -10.317 6.158 -8.914 1.00 0.00 H new ATOM 0 HB3 CYS A 18 -11.333 5.452 -7.673 1.00 0.00 H new ATOM 0 HG CYS A 18 -10.365 2.777 -8.232 1.00 0.00 H new ATOM 279 N HIS A 19 -12.998 6.935 -10.476 1.00 0.00 N ATOM 280 CA HIS A 19 -14.021 7.969 -10.473 1.00 0.00 C ATOM 281 C HIS A 19 -15.401 7.359 -10.703 1.00 0.00 C ATOM 282 O HIS A 19 -16.367 7.739 -10.047 1.00 0.00 O ATOM 283 CB HIS A 19 -13.731 8.990 -11.576 1.00 0.00 C ATOM 284 CG HIS A 19 -12.476 9.752 -11.243 1.00 0.00 C ATOM 285 ND1 HIS A 19 -12.444 10.739 -10.272 1.00 0.00 N ATOM 286 CD2 HIS A 19 -11.201 9.683 -11.749 1.00 0.00 C ATOM 287 CE1 HIS A 19 -11.189 11.222 -10.224 1.00 0.00 C ATOM 288 NE2 HIS A 19 -10.391 10.612 -11.104 1.00 0.00 N ATOM 0 H HIS A 19 -12.273 7.052 -11.183 1.00 0.00 H new ATOM 0 HA HIS A 19 -14.008 8.463 -9.501 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -13.617 8.483 -12.534 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -14.570 9.678 -11.678 1.00 0.00 H new ATOM 0 HD1 HIS A 19 -13.229 11.044 -9.697 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -10.877 9.010 -12.529 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -10.867 12.007 -9.556 1.00 0.00 H new ATOM 297 N GLN A 20 -15.489 6.409 -11.630 1.00 0.00 N ATOM 298 CA GLN A 20 -16.768 5.761 -11.914 1.00 0.00 C ATOM 299 C GLN A 20 -17.279 5.025 -10.678 1.00 0.00 C ATOM 300 O GLN A 20 -18.455 5.114 -10.330 1.00 0.00 O ATOM 301 CB GLN A 20 -16.601 4.774 -13.076 1.00 0.00 C ATOM 302 CG GLN A 20 -17.953 4.142 -13.440 1.00 0.00 C ATOM 303 CD GLN A 20 -18.929 5.216 -13.908 1.00 0.00 C ATOM 304 OE1 GLN A 20 -19.911 5.503 -13.225 1.00 0.00 O ATOM 305 NE2 GLN A 20 -18.715 5.830 -15.040 1.00 0.00 N ATOM 0 H GLN A 20 -14.705 6.074 -12.190 1.00 0.00 H new ATOM 0 HA GLN A 20 -17.495 6.525 -12.190 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -16.188 5.290 -13.943 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -15.890 3.995 -12.800 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -17.815 3.399 -14.225 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -18.363 3.620 -12.575 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -17.900 5.590 -15.604 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -19.363 6.550 -15.360 1.00 0.00 H new ATOM 314 N TRP A 21 -16.379 4.305 -10.016 1.00 0.00 N ATOM 315 CA TRP A 21 -16.736 3.562 -8.813 1.00 0.00 C ATOM 316 C TRP A 21 -17.166 4.520 -7.708 1.00 0.00 C ATOM 317 O TRP A 21 -18.106 4.250 -6.961 1.00 0.00 O ATOM 318 CB TRP A 21 -15.542 2.726 -8.340 1.00 0.00 C ATOM 319 CG TRP A 21 -15.926 1.931 -7.132 1.00 0.00 C ATOM 320 CD1 TRP A 21 -17.000 1.108 -7.046 1.00 0.00 C ATOM 321 CD2 TRP A 21 -15.257 1.862 -5.840 1.00 0.00 C ATOM 322 NE1 TRP A 21 -17.031 0.543 -5.785 1.00 0.00 N ATOM 323 CE2 TRP A 21 -15.978 0.977 -5.003 1.00 0.00 C ATOM 324 CE3 TRP A 21 -14.106 2.477 -5.314 1.00 0.00 C ATOM 325 CZ2 TRP A 21 -15.573 0.711 -3.696 1.00 0.00 C ATOM 326 CZ3 TRP A 21 -13.695 2.211 -3.998 1.00 0.00 C ATOM 327 CH2 TRP A 21 -14.425 1.329 -3.190 1.00 0.00 C ATOM 0 H TRP A 21 -15.400 4.220 -10.291 1.00 0.00 H new ATOM 0 HA TRP A 21 -17.568 2.898 -9.047 1.00 0.00 H new ATOM 0 HB2 TRP A 21 -15.215 2.058 -9.137 1.00 0.00 H new ATOM 0 HB3 TRP A 21 -14.700 3.378 -8.105 1.00 0.00 H new ATOM 0 HD1 TRP A 21 -17.715 0.924 -7.834 1.00 0.00 H new ATOM 0 HE1 TRP A 21 -17.744 -0.114 -5.470 1.00 0.00 H new ATOM 0 HE3 TRP A 21 -13.535 3.158 -5.927 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 -16.142 0.032 -3.078 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 -12.810 2.690 -3.606 1.00 0.00 H new ATOM 0 HH2 TRP A 21 -14.102 1.127 -2.179 1.00 0.00 H new ATOM 338 N TYR A 22 -16.457 5.637 -7.613 1.00 0.00 N ATOM 339 CA TYR A 22 -16.742 6.644 -6.597 1.00 0.00 C ATOM 340 C TYR A 22 -18.177 7.158 -6.737 1.00 0.00 C ATOM 341 O TYR A 22 -18.822 7.478 -5.739 1.00 0.00 O ATOM 342 CB TYR A 22 -15.744 7.814 -6.728 1.00 0.00 C ATOM 343 CG TYR A 22 -14.493 7.536 -5.912 1.00 0.00 C ATOM 344 CD1 TYR A 22 -13.927 6.255 -5.899 1.00 0.00 C ATOM 345 CD2 TYR A 22 -13.904 8.567 -5.167 1.00 0.00 C ATOM 346 CE1 TYR A 22 -12.776 6.003 -5.143 1.00 0.00 C ATOM 347 CE2 TYR A 22 -12.753 8.315 -4.411 1.00 0.00 C ATOM 348 CZ TYR A 22 -12.191 7.034 -4.398 1.00 0.00 C ATOM 349 OH TYR A 22 -11.055 6.788 -3.653 1.00 0.00 O ATOM 0 H TYR A 22 -15.678 5.870 -8.229 1.00 0.00 H new ATOM 0 HA TYR A 22 -16.634 6.189 -5.612 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -15.478 7.958 -7.775 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -16.210 8.738 -6.387 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -14.379 5.460 -6.473 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -14.338 9.556 -5.176 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -12.340 5.015 -5.134 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -12.299 9.110 -3.838 1.00 0.00 H new ATOM 0 HH TYR A 22 -10.874 7.554 -3.069 1.00 0.00 H new ATOM 359 N LYS A 23 -18.671 7.244 -7.969 1.00 0.00 N ATOM 360 CA LYS A 23 -20.030 7.732 -8.185 1.00 0.00 C ATOM 361 C LYS A 23 -21.036 6.842 -7.462 1.00 0.00 C ATOM 362 O LYS A 23 -21.988 7.336 -6.857 1.00 0.00 O ATOM 363 CB LYS A 23 -20.352 7.756 -9.682 1.00 0.00 C ATOM 364 CG LYS A 23 -19.545 8.861 -10.362 1.00 0.00 C ATOM 365 CD LYS A 23 -19.856 8.871 -11.860 1.00 0.00 C ATOM 366 CE LYS A 23 -19.022 9.952 -12.550 1.00 0.00 C ATOM 367 NZ LYS A 23 -19.408 11.291 -12.019 1.00 0.00 N ATOM 0 H LYS A 23 -18.164 6.988 -8.816 1.00 0.00 H new ATOM 0 HA LYS A 23 -20.098 8.744 -7.786 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -20.116 6.791 -10.131 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -21.418 7.925 -9.832 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -19.790 9.828 -9.922 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -18.479 8.699 -10.202 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -19.636 7.896 -12.294 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -20.918 9.059 -12.020 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -17.961 9.773 -12.378 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -19.181 9.917 -13.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -19.070 12.032 -12.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -20.443 11.347 -11.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -18.980 11.429 -11.081 1.00 0.00 H new ATOM 381 N LYS A 24 -20.818 5.531 -7.510 1.00 0.00 N ATOM 382 CA LYS A 24 -21.715 4.603 -6.832 1.00 0.00 C ATOM 383 C LYS A 24 -21.698 4.882 -5.333 1.00 0.00 C ATOM 384 O LYS A 24 -22.745 4.943 -4.688 1.00 0.00 O ATOM 385 CB LYS A 24 -21.280 3.159 -7.102 1.00 0.00 C ATOM 386 CG LYS A 24 -22.243 2.186 -6.415 1.00 0.00 C ATOM 387 CD LYS A 24 -21.824 0.749 -6.729 1.00 0.00 C ATOM 388 CE LYS A 24 -22.748 -0.225 -5.996 1.00 0.00 C ATOM 389 NZ LYS A 24 -24.144 -0.053 -6.488 1.00 0.00 N ATOM 0 H LYS A 24 -20.040 5.093 -8.003 1.00 0.00 H new ATOM 0 HA LYS A 24 -22.727 4.740 -7.212 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -21.263 2.970 -8.175 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -20.266 3.001 -6.734 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -22.237 2.351 -5.338 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -23.262 2.363 -6.759 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -21.871 0.572 -7.804 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -20.790 0.586 -6.424 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -22.417 -1.250 -6.161 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -22.705 -0.045 -4.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -24.707 -0.889 -6.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -24.564 0.793 -6.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -24.136 0.058 -7.522 1.00 0.00 H new ATOM 403 N PHE A 25 -20.501 5.070 -4.794 1.00 0.00 N ATOM 404 CA PHE A 25 -20.342 5.366 -3.377 1.00 0.00 C ATOM 405 C PHE A 25 -21.033 6.678 -3.026 1.00 0.00 C ATOM 406 O PHE A 25 -21.598 6.825 -1.943 1.00 0.00 O ATOM 407 CB PHE A 25 -18.860 5.455 -3.012 1.00 0.00 C ATOM 408 CG PHE A 25 -18.739 5.817 -1.550 1.00 0.00 C ATOM 409 CD1 PHE A 25 -19.078 4.881 -0.569 1.00 0.00 C ATOM 410 CD2 PHE A 25 -18.295 7.092 -1.179 1.00 0.00 C ATOM 411 CE1 PHE A 25 -18.976 5.217 0.786 1.00 0.00 C ATOM 412 CE2 PHE A 25 -18.193 7.429 0.174 1.00 0.00 C ATOM 413 CZ PHE A 25 -18.533 6.493 1.156 1.00 0.00 C ATOM 0 H PHE A 25 -19.626 5.023 -5.316 1.00 0.00 H new ATOM 0 HA PHE A 25 -20.801 4.558 -2.808 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -18.366 4.503 -3.207 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -18.364 6.204 -3.629 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -19.419 3.897 -0.857 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -18.032 7.814 -1.937 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -19.238 4.494 1.544 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -17.851 8.413 0.461 1.00 0.00 H new ATOM 0 HZ PHE A 25 -18.454 6.755 2.201 1.00 0.00 H new ATOM 423 N MET A 26 -20.960 7.633 -3.944 1.00 0.00 N ATOM 424 CA MET A 26 -21.556 8.942 -3.720 1.00 0.00 C ATOM 425 C MET A 26 -23.042 8.814 -3.402 1.00 0.00 C ATOM 426 O MET A 26 -23.565 9.552 -2.567 1.00 0.00 O ATOM 427 CB MET A 26 -21.369 9.821 -4.964 1.00 0.00 C ATOM 428 CG MET A 26 -21.802 11.260 -4.661 1.00 0.00 C ATOM 429 SD MET A 26 -23.606 11.384 -4.748 1.00 0.00 S ATOM 430 CE MET A 26 -23.753 13.040 -4.034 1.00 0.00 C ATOM 0 H MET A 26 -20.496 7.526 -4.846 1.00 0.00 H new ATOM 0 HA MET A 26 -21.057 9.404 -2.868 1.00 0.00 H new ATOM 0 HB2 MET A 26 -20.325 9.805 -5.277 1.00 0.00 H new ATOM 0 HB3 MET A 26 -21.956 9.423 -5.792 1.00 0.00 H new ATOM 0 HG2 MET A 26 -21.455 11.554 -3.670 1.00 0.00 H new ATOM 0 HG3 MET A 26 -21.346 11.946 -5.375 1.00 0.00 H new ATOM 0 HE1 MET A 26 -24.804 13.326 -3.991 1.00 0.00 H new ATOM 0 HE2 MET A 26 -23.335 13.040 -3.027 1.00 0.00 H new ATOM 0 HE3 MET A 26 -23.208 13.753 -4.653 1.00 0.00 H new ATOM 440 N THR A 27 -23.727 7.884 -4.063 1.00 0.00 N ATOM 441 CA THR A 27 -25.152 7.708 -3.807 1.00 0.00 C ATOM 442 C THR A 27 -25.378 7.312 -2.350 1.00 0.00 C ATOM 443 O THR A 27 -26.318 7.782 -1.711 1.00 0.00 O ATOM 444 CB THR A 27 -25.725 6.627 -4.727 1.00 0.00 C ATOM 445 OG1 THR A 27 -25.049 5.399 -4.489 1.00 0.00 O ATOM 446 CG2 THR A 27 -25.535 7.040 -6.187 1.00 0.00 C ATOM 0 H THR A 27 -23.331 7.256 -4.762 1.00 0.00 H new ATOM 0 HA THR A 27 -25.660 8.652 -4.006 1.00 0.00 H new ATOM 0 HB THR A 27 -26.789 6.504 -4.523 1.00 0.00 H new ATOM 0 HG1 THR A 27 -24.195 5.397 -4.971 1.00 0.00 H new ATOM 0 HG21 THR A 27 -25.944 6.269 -6.840 1.00 0.00 H new ATOM 0 HG22 THR A 27 -26.053 7.981 -6.369 1.00 0.00 H new ATOM 0 HG23 THR A 27 -24.472 7.165 -6.394 1.00 0.00 H new ATOM 454 N GLU A 28 -24.504 6.456 -1.828 1.00 0.00 N ATOM 455 CA GLU A 28 -24.614 6.022 -0.439 1.00 0.00 C ATOM 456 C GLU A 28 -24.339 7.190 0.507 1.00 0.00 C ATOM 457 O GLU A 28 -25.013 7.352 1.520 1.00 0.00 O ATOM 458 CB GLU A 28 -23.627 4.887 -0.158 1.00 0.00 C ATOM 459 CG GLU A 28 -23.805 4.395 1.282 1.00 0.00 C ATOM 460 CD GLU A 28 -22.887 3.206 1.545 1.00 0.00 C ATOM 461 OE1 GLU A 28 -22.157 2.836 0.639 1.00 0.00 O ATOM 462 OE2 GLU A 28 -22.926 2.686 2.647 1.00 0.00 O ATOM 0 H GLU A 28 -23.719 6.053 -2.340 1.00 0.00 H new ATOM 0 HA GLU A 28 -25.629 5.661 -0.271 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -23.793 4.067 -0.856 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -22.605 5.234 -0.311 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -23.579 5.201 1.981 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -24.843 4.108 1.451 1.00 0.00 H new ATOM 469 N CYS A 29 -23.333 7.991 0.156 1.00 0.00 N ATOM 470 CA CYS A 29 -22.941 9.151 0.961 1.00 0.00 C ATOM 471 C CYS A 29 -22.037 8.711 2.124 1.00 0.00 C ATOM 472 O CYS A 29 -22.180 7.601 2.638 1.00 0.00 O ATOM 473 CB CYS A 29 -24.193 9.901 1.480 1.00 0.00 C ATOM 474 SG CYS A 29 -24.611 9.400 3.177 1.00 0.00 S ATOM 0 H CYS A 29 -22.771 7.858 -0.685 1.00 0.00 H new ATOM 0 HA CYS A 29 -22.376 9.839 0.333 1.00 0.00 H new ATOM 0 HB2 CYS A 29 -24.013 10.976 1.450 1.00 0.00 H new ATOM 0 HB3 CYS A 29 -25.038 9.701 0.821 1.00 0.00 H new ATOM 0 HG CYS A 29 -25.028 8.169 3.176 1.00 0.00 H new ATOM 480 N PRO A 30 -21.114 9.546 2.547 1.00 0.00 N ATOM 481 CA PRO A 30 -20.183 9.209 3.668 1.00 0.00 C ATOM 482 C PRO A 30 -20.905 9.140 5.015 1.00 0.00 C ATOM 483 O PRO A 30 -20.423 8.508 5.956 1.00 0.00 O ATOM 484 CB PRO A 30 -19.156 10.352 3.638 1.00 0.00 C ATOM 485 CG PRO A 30 -19.894 11.505 3.041 1.00 0.00 C ATOM 486 CD PRO A 30 -20.855 10.898 2.019 1.00 0.00 C ATOM 0 HA PRO A 30 -19.729 8.225 3.549 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -18.796 10.588 4.639 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -18.284 10.086 3.040 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -20.436 12.061 3.806 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -19.207 12.205 2.565 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -21.773 11.479 1.938 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -20.412 10.862 1.024 1.00 0.00 H new ATOM 494 N SER A 31 -22.057 9.796 5.097 1.00 0.00 N ATOM 495 CA SER A 31 -22.832 9.804 6.333 1.00 0.00 C ATOM 496 C SER A 31 -21.937 10.140 7.522 1.00 0.00 C ATOM 497 O SER A 31 -22.088 9.573 8.604 1.00 0.00 O ATOM 498 CB SER A 31 -23.482 8.436 6.551 1.00 0.00 C ATOM 499 OG SER A 31 -24.514 8.557 7.519 1.00 0.00 O ATOM 0 H SER A 31 -22.472 10.325 4.330 1.00 0.00 H new ATOM 0 HA SER A 31 -23.608 10.565 6.249 1.00 0.00 H new ATOM 0 HB2 SER A 31 -23.890 8.060 5.613 1.00 0.00 H new ATOM 0 HB3 SER A 31 -22.736 7.715 6.886 1.00 0.00 H new ATOM 0 HG SER A 31 -24.148 8.946 8.341 1.00 0.00 H new ATOM 505 N GLY A 32 -21.004 11.064 7.310 1.00 0.00 N ATOM 506 CA GLY A 32 -20.082 11.473 8.368 1.00 0.00 C ATOM 507 C GLY A 32 -18.842 10.584 8.376 1.00 0.00 C ATOM 508 O GLY A 32 -18.843 9.506 8.968 1.00 0.00 O ATOM 0 H GLY A 32 -20.866 11.542 6.420 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -19.789 12.513 8.220 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -20.582 11.417 9.335 1.00 0.00 H new ATOM 512 N GLN A 33 -17.784 11.047 7.713 1.00 0.00 N ATOM 513 CA GLN A 33 -16.540 10.287 7.647 1.00 0.00 C ATOM 514 C GLN A 33 -16.828 8.849 7.215 1.00 0.00 C ATOM 515 O GLN A 33 -17.985 8.477 7.020 1.00 0.00 O ATOM 516 CB GLN A 33 -15.858 10.291 9.022 1.00 0.00 C ATOM 517 CG GLN A 33 -16.033 11.663 9.682 1.00 0.00 C ATOM 518 CD GLN A 33 -15.592 12.773 8.734 1.00 0.00 C ATOM 519 OE1 GLN A 33 -14.463 12.763 8.246 1.00 0.00 O ATOM 520 NE2 GLN A 33 -16.423 13.736 8.446 1.00 0.00 N ATOM 0 H GLN A 33 -17.764 11.938 7.218 1.00 0.00 H new ATOM 0 HA GLN A 33 -15.878 10.750 6.916 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -16.289 9.515 9.655 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -14.798 10.062 8.913 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -17.077 11.808 9.961 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -15.448 11.708 10.601 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -17.358 13.741 8.853 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -16.137 14.484 7.814 1.00 0.00 H new ATOM 529 N LEU A 34 -15.774 8.036 7.076 1.00 0.00 N ATOM 530 CA LEU A 34 -15.935 6.629 6.684 1.00 0.00 C ATOM 531 C LEU A 34 -15.485 5.734 7.838 1.00 0.00 C ATOM 532 O LEU A 34 -14.511 6.032 8.533 1.00 0.00 O ATOM 533 CB LEU A 34 -15.120 6.331 5.406 1.00 0.00 C ATOM 534 CG LEU A 34 -15.995 6.510 4.148 1.00 0.00 C ATOM 535 CD1 LEU A 34 -17.139 5.465 4.123 1.00 0.00 C ATOM 536 CD2 LEU A 34 -16.574 7.937 4.130 1.00 0.00 C ATOM 0 H LEU A 34 -14.807 8.324 7.228 1.00 0.00 H new ATOM 0 HA LEU A 34 -16.984 6.428 6.465 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -14.259 6.997 5.354 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -14.733 5.313 5.444 1.00 0.00 H new ATOM 0 HG LEU A 34 -15.379 6.357 3.262 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -17.744 5.609 3.228 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -16.715 4.461 4.117 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -17.764 5.589 5.007 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -17.193 8.067 3.242 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -17.181 8.095 5.022 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -15.759 8.660 4.113 1.00 0.00 H new ATOM 548 N THR A 35 -16.240 4.663 8.053 1.00 0.00 N ATOM 549 CA THR A 35 -15.975 3.739 9.148 1.00 0.00 C ATOM 550 C THR A 35 -14.843 2.755 8.856 1.00 0.00 C ATOM 551 O THR A 35 -14.187 2.801 7.816 1.00 0.00 O ATOM 552 CB THR A 35 -17.248 2.949 9.468 1.00 0.00 C ATOM 553 OG1 THR A 35 -17.588 2.138 8.351 1.00 0.00 O ATOM 554 CG2 THR A 35 -18.392 3.919 9.764 1.00 0.00 C ATOM 0 H THR A 35 -17.045 4.413 7.479 1.00 0.00 H new ATOM 0 HA THR A 35 -15.660 4.347 9.996 1.00 0.00 H new ATOM 0 HB THR A 35 -17.078 2.318 10.340 1.00 0.00 H new ATOM 0 HG1 THR A 35 -18.401 1.629 8.552 1.00 0.00 H new ATOM 0 HG21 THR A 35 -19.297 3.356 9.991 1.00 0.00 H new ATOM 0 HG22 THR A 35 -18.128 4.543 10.618 1.00 0.00 H new ATOM 0 HG23 THR A 35 -18.567 4.551 8.894 1.00 0.00 H new ATOM 562 N LEU A 36 -14.676 1.849 9.812 1.00 0.00 N ATOM 563 CA LEU A 36 -13.675 0.791 9.727 1.00 0.00 C ATOM 564 C LEU A 36 -14.076 -0.222 8.662 1.00 0.00 C ATOM 565 O LEU A 36 -13.227 -0.793 7.977 1.00 0.00 O ATOM 566 CB LEU A 36 -13.518 0.092 11.083 1.00 0.00 C ATOM 567 CG LEU A 36 -12.715 0.974 12.056 1.00 0.00 C ATOM 568 CD1 LEU A 36 -11.236 1.066 11.620 1.00 0.00 C ATOM 569 CD2 LEU A 36 -13.328 2.380 12.101 1.00 0.00 C ATOM 0 H LEU A 36 -15.230 1.827 10.668 1.00 0.00 H new ATOM 0 HA LEU A 36 -12.719 1.237 9.452 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -14.500 -0.122 11.504 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -13.013 -0.865 10.949 1.00 0.00 H new ATOM 0 HG LEU A 36 -12.756 0.523 13.047 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -10.688 1.694 12.322 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -10.798 0.068 11.607 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -11.177 1.501 10.622 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -12.758 3.003 12.790 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -13.300 2.821 11.105 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -14.362 2.315 12.440 1.00 0.00 H new ATOM 581 N TYR A 37 -15.379 -0.446 8.539 1.00 0.00 N ATOM 582 CA TYR A 37 -15.900 -1.400 7.568 1.00 0.00 C ATOM 583 C TYR A 37 -15.517 -0.991 6.154 1.00 0.00 C ATOM 584 O TYR A 37 -15.411 -1.833 5.262 1.00 0.00 O ATOM 585 CB TYR A 37 -17.421 -1.477 7.680 1.00 0.00 C ATOM 586 CG TYR A 37 -17.796 -2.114 8.994 1.00 0.00 C ATOM 587 CD1 TYR A 37 -17.929 -3.505 9.085 1.00 0.00 C ATOM 588 CD2 TYR A 37 -18.013 -1.314 10.123 1.00 0.00 C ATOM 589 CE1 TYR A 37 -18.275 -4.095 10.306 1.00 0.00 C ATOM 590 CE2 TYR A 37 -18.358 -1.904 11.343 1.00 0.00 C ATOM 591 CZ TYR A 37 -18.491 -3.295 11.435 1.00 0.00 C ATOM 592 OH TYR A 37 -18.833 -3.878 12.638 1.00 0.00 O ATOM 0 H TYR A 37 -16.093 0.020 9.099 1.00 0.00 H new ATOM 0 HA TYR A 37 -15.467 -2.377 7.781 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -17.852 -0.478 7.611 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -17.828 -2.058 6.853 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -17.765 -4.122 8.214 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -17.914 -0.241 10.051 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -18.375 -5.168 10.378 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -18.522 -1.287 12.214 1.00 0.00 H new ATOM 0 HH TYR A 37 -18.945 -3.182 13.319 1.00 0.00 H new ATOM 602 N GLU A 38 -15.313 0.303 5.953 1.00 0.00 N ATOM 603 CA GLU A 38 -14.948 0.809 4.639 1.00 0.00 C ATOM 604 C GLU A 38 -13.646 0.185 4.160 1.00 0.00 C ATOM 605 O GLU A 38 -13.518 -0.177 2.990 1.00 0.00 O ATOM 606 CB GLU A 38 -14.781 2.327 4.710 1.00 0.00 C ATOM 607 CG GLU A 38 -14.485 2.892 3.312 1.00 0.00 C ATOM 608 CD GLU A 38 -13.009 2.714 2.959 1.00 0.00 C ATOM 609 OE1 GLU A 38 -12.202 2.641 3.870 1.00 0.00 O ATOM 610 OE2 GLU A 38 -12.709 2.651 1.777 1.00 0.00 O ATOM 0 H GLU A 38 -15.393 1.017 6.677 1.00 0.00 H new ATOM 0 HA GLU A 38 -15.739 0.549 3.936 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -15.687 2.782 5.110 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -13.969 2.580 5.392 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -15.105 2.387 2.571 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -14.747 3.950 3.279 1.00 0.00 H new ATOM 617 N PHE A 39 -12.669 0.094 5.053 1.00 0.00 N ATOM 618 CA PHE A 39 -11.381 -0.454 4.662 1.00 0.00 C ATOM 619 C PHE A 39 -11.564 -1.856 4.092 1.00 0.00 C ATOM 620 O PHE A 39 -11.027 -2.170 3.029 1.00 0.00 O ATOM 621 CB PHE A 39 -10.439 -0.501 5.863 1.00 0.00 C ATOM 622 CG PHE A 39 -9.046 -0.814 5.379 1.00 0.00 C ATOM 623 CD1 PHE A 39 -8.197 0.231 4.997 1.00 0.00 C ATOM 624 CD2 PHE A 39 -8.603 -2.137 5.302 1.00 0.00 C ATOM 625 CE1 PHE A 39 -6.906 -0.045 4.542 1.00 0.00 C ATOM 626 CE2 PHE A 39 -7.310 -2.413 4.844 1.00 0.00 C ATOM 627 CZ PHE A 39 -6.460 -1.366 4.466 1.00 0.00 C ATOM 0 H PHE A 39 -12.741 0.385 6.028 1.00 0.00 H new ATOM 0 HA PHE A 39 -10.944 0.189 3.898 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -10.450 0.454 6.388 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -10.771 -1.259 6.573 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -8.541 1.253 5.054 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -9.257 -2.945 5.595 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -6.252 0.763 4.249 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -6.967 -3.435 4.782 1.00 0.00 H new ATOM 0 HZ PHE A 39 -5.461 -1.580 4.116 1.00 0.00 H new ATOM 637 N ARG A 40 -12.303 -2.710 4.802 1.00 0.00 N ATOM 638 CA ARG A 40 -12.517 -4.083 4.348 1.00 0.00 C ATOM 639 C ARG A 40 -13.164 -4.096 2.969 1.00 0.00 C ATOM 640 O ARG A 40 -12.811 -4.910 2.113 1.00 0.00 O ATOM 641 CB ARG A 40 -13.470 -4.777 5.326 1.00 0.00 C ATOM 642 CG ARG A 40 -12.783 -5.005 6.675 1.00 0.00 C ATOM 643 CD ARG A 40 -13.850 -5.333 7.729 1.00 0.00 C ATOM 644 NE ARG A 40 -14.597 -6.532 7.348 1.00 0.00 N ATOM 645 CZ ARG A 40 -14.224 -7.746 7.747 1.00 0.00 C ATOM 646 NH1 ARG A 40 -13.197 -7.893 8.537 1.00 0.00 N ATOM 647 NH2 ARG A 40 -14.899 -8.795 7.357 1.00 0.00 N ATOM 0 H ARG A 40 -12.759 -2.478 5.684 1.00 0.00 H new ATOM 0 HA ARG A 40 -11.555 -4.593 4.301 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -14.364 -4.169 5.465 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -13.795 -5.731 4.911 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -12.065 -5.822 6.599 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -12.225 -4.116 6.968 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -13.376 -5.486 8.699 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -14.534 -4.491 7.837 1.00 0.00 H new ATOM 0 HE ARG A 40 -15.426 -6.435 6.761 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -12.675 -7.075 8.852 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -12.916 -8.826 8.840 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -15.710 -8.682 6.748 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -14.615 -9.726 7.661 1.00 0.00 H new ATOM 661 N GLN A 41 -14.117 -3.200 2.762 1.00 0.00 N ATOM 662 CA GLN A 41 -14.815 -3.130 1.486 1.00 0.00 C ATOM 663 C GLN A 41 -13.833 -2.836 0.358 1.00 0.00 C ATOM 664 O GLN A 41 -13.931 -3.412 -0.724 1.00 0.00 O ATOM 665 CB GLN A 41 -15.888 -2.036 1.535 1.00 0.00 C ATOM 666 CG GLN A 41 -16.720 -2.047 0.246 1.00 0.00 C ATOM 667 CD GLN A 41 -17.468 -3.369 0.107 1.00 0.00 C ATOM 668 OE1 GLN A 41 -18.233 -3.747 0.996 1.00 0.00 O ATOM 669 NE2 GLN A 41 -17.292 -4.100 -0.959 1.00 0.00 N ATOM 0 H GLN A 41 -14.423 -2.516 3.454 1.00 0.00 H new ATOM 0 HA GLN A 41 -15.290 -4.093 1.297 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -16.537 -2.193 2.396 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -15.417 -1.061 1.664 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -17.430 -1.220 0.257 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -16.069 -1.898 -0.616 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -16.658 -3.786 -1.694 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -17.788 -4.986 -1.058 1.00 0.00 H new ATOM 678 N PHE A 42 -12.888 -1.938 0.614 1.00 0.00 N ATOM 679 CA PHE A 42 -11.901 -1.590 -0.401 1.00 0.00 C ATOM 680 C PHE A 42 -11.025 -2.808 -0.711 1.00 0.00 C ATOM 681 O PHE A 42 -10.746 -3.105 -1.873 1.00 0.00 O ATOM 682 CB PHE A 42 -11.028 -0.426 0.098 1.00 0.00 C ATOM 683 CG PHE A 42 -10.444 0.327 -1.082 1.00 0.00 C ATOM 684 CD1 PHE A 42 -9.478 -0.277 -1.895 1.00 0.00 C ATOM 685 CD2 PHE A 42 -10.884 1.627 -1.370 1.00 0.00 C ATOM 686 CE1 PHE A 42 -8.950 0.420 -2.990 1.00 0.00 C ATOM 687 CE2 PHE A 42 -10.357 2.322 -2.462 1.00 0.00 C ATOM 688 CZ PHE A 42 -9.390 1.719 -3.272 1.00 0.00 C ATOM 0 H PHE A 42 -12.785 -1.445 1.501 1.00 0.00 H new ATOM 0 HA PHE A 42 -12.415 -1.282 -1.311 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -11.624 0.249 0.712 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -10.226 -0.807 0.730 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -9.140 -1.280 -1.679 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -11.632 2.093 -0.746 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -8.203 -0.045 -3.617 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -10.696 3.324 -2.680 1.00 0.00 H new ATOM 0 HZ PHE A 42 -8.982 2.256 -4.116 1.00 0.00 H new ATOM 698 N PHE A 43 -10.605 -3.508 0.343 1.00 0.00 N ATOM 699 CA PHE A 43 -9.769 -4.698 0.187 1.00 0.00 C ATOM 700 C PHE A 43 -10.541 -5.808 -0.533 1.00 0.00 C ATOM 701 O PHE A 43 -9.991 -6.505 -1.385 1.00 0.00 O ATOM 702 CB PHE A 43 -9.310 -5.198 1.577 1.00 0.00 C ATOM 703 CG PHE A 43 -7.941 -4.647 1.927 1.00 0.00 C ATOM 704 CD1 PHE A 43 -7.610 -3.325 1.608 1.00 0.00 C ATOM 705 CD2 PHE A 43 -7.006 -5.466 2.571 1.00 0.00 C ATOM 706 CE1 PHE A 43 -6.343 -2.825 1.932 1.00 0.00 C ATOM 707 CE2 PHE A 43 -5.740 -4.968 2.894 1.00 0.00 C ATOM 708 CZ PHE A 43 -5.407 -3.647 2.574 1.00 0.00 C ATOM 0 H PHE A 43 -10.829 -3.273 1.310 1.00 0.00 H new ATOM 0 HA PHE A 43 -8.897 -4.436 -0.412 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -10.033 -4.894 2.334 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -9.280 -6.288 1.584 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -8.331 -2.692 1.113 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -7.263 -6.485 2.819 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -6.087 -1.805 1.687 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -5.020 -5.602 3.390 1.00 0.00 H new ATOM 0 HZ PHE A 43 -4.429 -3.261 2.822 1.00 0.00 H new ATOM 718 N GLY A 44 -11.807 -5.970 -0.172 1.00 0.00 N ATOM 719 CA GLY A 44 -12.634 -7.008 -0.777 1.00 0.00 C ATOM 720 C GLY A 44 -14.004 -7.072 -0.114 1.00 0.00 C ATOM 721 O GLY A 44 -14.408 -6.147 0.592 1.00 0.00 O ATOM 0 H GLY A 44 -12.281 -5.402 0.530 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -12.751 -6.810 -1.842 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -12.136 -7.973 -0.685 1.00 0.00 H new ATOM 725 N LEU A 45 -14.721 -8.164 -0.352 1.00 0.00 N ATOM 726 CA LEU A 45 -16.051 -8.336 0.219 1.00 0.00 C ATOM 727 C LEU A 45 -15.988 -8.327 1.748 1.00 0.00 C ATOM 728 O LEU A 45 -16.797 -7.673 2.403 1.00 0.00 O ATOM 729 CB LEU A 45 -16.660 -9.655 -0.275 1.00 0.00 C ATOM 730 CG LEU A 45 -18.071 -9.853 0.304 1.00 0.00 C ATOM 731 CD1 LEU A 45 -18.999 -8.713 -0.148 1.00 0.00 C ATOM 732 CD2 LEU A 45 -18.623 -11.194 -0.191 1.00 0.00 C ATOM 0 H LEU A 45 -14.405 -8.940 -0.934 1.00 0.00 H new ATOM 0 HA LEU A 45 -16.679 -7.506 -0.103 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -16.705 -9.655 -1.364 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -16.021 -10.488 0.018 1.00 0.00 H new ATOM 0 HG LEU A 45 -18.020 -9.847 1.393 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -19.994 -8.867 0.269 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -18.602 -7.760 0.202 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -19.060 -8.703 -1.236 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -19.624 -11.347 0.213 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -18.668 -11.189 -1.280 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -17.970 -12.001 0.142 1.00 0.00 H new ATOM 744 N LYS A 46 -15.024 -9.056 2.311 1.00 0.00 N ATOM 745 CA LYS A 46 -14.883 -9.109 3.766 1.00 0.00 C ATOM 746 C LYS A 46 -13.581 -9.800 4.168 1.00 0.00 C ATOM 747 O LYS A 46 -13.471 -10.336 5.271 1.00 0.00 O ATOM 748 CB LYS A 46 -16.064 -9.860 4.380 1.00 0.00 C ATOM 749 CG LYS A 46 -16.219 -11.220 3.690 1.00 0.00 C ATOM 750 CD LYS A 46 -17.317 -12.050 4.381 1.00 0.00 C ATOM 751 CE LYS A 46 -18.703 -11.636 3.868 1.00 0.00 C ATOM 752 NZ LYS A 46 -18.831 -11.997 2.426 1.00 0.00 N ATOM 0 H LYS A 46 -14.341 -9.609 1.793 1.00 0.00 H new ATOM 0 HA LYS A 46 -14.864 -8.085 4.138 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -15.904 -9.999 5.449 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -16.978 -9.277 4.267 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -16.470 -11.075 2.639 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -15.273 -11.760 3.720 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -17.154 -13.111 4.191 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -17.264 -11.908 5.460 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -19.480 -12.133 4.448 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -18.845 -10.563 3.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -19.457 -11.316 1.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -17.893 -11.975 1.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -19.232 -12.953 2.342 1.00 0.00 H new ATOM 766 N ASN A 47 -12.599 -9.782 3.275 1.00 0.00 N ATOM 767 CA ASN A 47 -11.310 -10.408 3.557 1.00 0.00 C ATOM 768 C ASN A 47 -11.489 -11.870 3.960 1.00 0.00 C ATOM 769 O ASN A 47 -10.797 -12.371 4.848 1.00 0.00 O ATOM 770 CB ASN A 47 -10.601 -9.651 4.681 1.00 0.00 C ATOM 771 CG ASN A 47 -10.355 -8.206 4.263 1.00 0.00 C ATOM 772 OD1 ASN A 47 -9.954 -7.946 3.129 1.00 0.00 O ATOM 773 ND2 ASN A 47 -10.573 -7.245 5.119 1.00 0.00 N ATOM 0 H ASN A 47 -12.668 -9.345 2.356 1.00 0.00 H new ATOM 0 HA ASN A 47 -10.706 -10.370 2.650 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -11.207 -9.678 5.587 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -9.654 -10.136 4.916 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -10.411 -6.275 4.849 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -10.905 -7.464 6.058 1.00 0.00 H new ATOM 780 N LEU A 48 -12.411 -12.551 3.292 1.00 0.00 N ATOM 781 CA LEU A 48 -12.675 -13.963 3.564 1.00 0.00 C ATOM 782 C LEU A 48 -12.856 -14.207 5.068 1.00 0.00 C ATOM 783 O LEU A 48 -13.862 -13.808 5.653 1.00 0.00 O ATOM 784 CB LEU A 48 -11.514 -14.819 3.023 1.00 0.00 C ATOM 785 CG LEU A 48 -11.697 -15.055 1.520 1.00 0.00 C ATOM 786 CD1 LEU A 48 -11.674 -13.712 0.788 1.00 0.00 C ATOM 787 CD2 LEU A 48 -10.558 -15.935 1.001 1.00 0.00 C ATOM 0 H LEU A 48 -12.991 -12.150 2.556 1.00 0.00 H new ATOM 0 HA LEU A 48 -13.600 -14.248 3.062 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -10.564 -14.318 3.208 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -11.479 -15.773 3.548 1.00 0.00 H new ATOM 0 HG LEU A 48 -12.651 -15.551 1.343 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -11.804 -13.878 -0.281 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -12.483 -13.082 1.158 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -10.719 -13.218 0.965 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -10.687 -16.104 -0.068 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -9.604 -15.437 1.178 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -10.570 -16.892 1.523 1.00 0.00 H new ATOM 799 N SER A 49 -11.886 -14.887 5.681 1.00 0.00 N ATOM 800 CA SER A 49 -11.956 -15.204 7.104 1.00 0.00 C ATOM 801 C SER A 49 -11.736 -13.953 7.963 1.00 0.00 C ATOM 802 O SER A 49 -11.007 -13.046 7.562 1.00 0.00 O ATOM 803 CB SER A 49 -10.889 -16.248 7.438 1.00 0.00 C ATOM 804 OG SER A 49 -11.216 -17.473 6.799 1.00 0.00 O ATOM 0 H SER A 49 -11.045 -15.227 5.214 1.00 0.00 H new ATOM 0 HA SER A 49 -12.949 -15.596 7.323 1.00 0.00 H new ATOM 0 HB2 SER A 49 -9.909 -15.902 7.108 1.00 0.00 H new ATOM 0 HB3 SER A 49 -10.829 -16.392 8.517 1.00 0.00 H new ATOM 0 HG SER A 49 -10.533 -18.144 7.009 1.00 0.00 H new ATOM 810 N PRO A 50 -12.340 -13.882 9.132 1.00 0.00 N ATOM 811 CA PRO A 50 -12.179 -12.707 10.040 1.00 0.00 C ATOM 812 C PRO A 50 -10.741 -12.562 10.553 1.00 0.00 C ATOM 813 O PRO A 50 -10.295 -11.457 10.851 1.00 0.00 O ATOM 814 CB PRO A 50 -13.179 -12.978 11.180 1.00 0.00 C ATOM 815 CG PRO A 50 -13.390 -14.458 11.172 1.00 0.00 C ATOM 816 CD PRO A 50 -13.238 -14.899 9.716 1.00 0.00 C ATOM 0 HA PRO A 50 -12.376 -11.763 9.532 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -12.784 -12.642 12.139 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -14.116 -12.446 11.017 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -12.661 -14.959 11.809 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -14.378 -14.713 11.556 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -12.811 -15.899 9.643 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -14.200 -14.925 9.203 1.00 0.00 H new ATOM 824 N TRP A 51 -10.006 -13.675 10.634 1.00 0.00 N ATOM 825 CA TRP A 51 -8.617 -13.606 11.089 1.00 0.00 C ATOM 826 C TRP A 51 -7.808 -12.776 10.098 1.00 0.00 C ATOM 827 O TRP A 51 -6.969 -11.960 10.483 1.00 0.00 O ATOM 828 CB TRP A 51 -8.010 -15.018 11.208 1.00 0.00 C ATOM 829 CG TRP A 51 -8.404 -15.643 12.511 1.00 0.00 C ATOM 830 CD1 TRP A 51 -9.667 -15.954 12.881 1.00 0.00 C ATOM 831 CD2 TRP A 51 -7.546 -16.038 13.620 1.00 0.00 C ATOM 832 NE1 TRP A 51 -9.640 -16.510 14.146 1.00 0.00 N ATOM 833 CE2 TRP A 51 -8.353 -16.583 14.646 1.00 0.00 C ATOM 834 CE3 TRP A 51 -6.157 -15.974 13.835 1.00 0.00 C ATOM 835 CZ2 TRP A 51 -7.803 -17.051 15.841 1.00 0.00 C ATOM 836 CZ3 TRP A 51 -5.598 -16.443 15.036 1.00 0.00 C ATOM 837 CH2 TRP A 51 -6.421 -16.979 16.036 1.00 0.00 C ATOM 0 H TRP A 51 -10.339 -14.610 10.397 1.00 0.00 H new ATOM 0 HA TRP A 51 -8.589 -13.139 12.074 1.00 0.00 H new ATOM 0 HB2 TRP A 51 -8.352 -15.639 10.380 1.00 0.00 H new ATOM 0 HB3 TRP A 51 -6.924 -14.962 11.137 1.00 0.00 H new ATOM 0 HD1 TRP A 51 -10.553 -15.794 12.285 1.00 0.00 H new ATOM 0 HE1 TRP A 51 -10.468 -16.828 14.649 1.00 0.00 H new ATOM 0 HE3 TRP A 51 -5.515 -15.561 13.071 1.00 0.00 H new ATOM 0 HZ2 TRP A 51 -8.440 -17.465 16.608 1.00 0.00 H new ATOM 0 HZ3 TRP A 51 -4.530 -16.390 15.189 1.00 0.00 H new ATOM 0 HH2 TRP A 51 -5.987 -17.337 16.958 1.00 0.00 H new ATOM 848 N ALA A 52 -8.074 -13.001 8.817 1.00 0.00 N ATOM 849 CA ALA A 52 -7.379 -12.281 7.758 1.00 0.00 C ATOM 850 C ALA A 52 -7.600 -10.782 7.907 1.00 0.00 C ATOM 851 O ALA A 52 -6.702 -9.986 7.643 1.00 0.00 O ATOM 852 CB ALA A 52 -7.883 -12.744 6.389 1.00 0.00 C ATOM 0 H ALA A 52 -8.765 -13.675 8.487 1.00 0.00 H new ATOM 0 HA ALA A 52 -6.312 -12.492 7.836 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -7.357 -12.200 5.605 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -7.699 -13.812 6.276 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -8.953 -12.550 6.311 1.00 0.00 H new ATOM 858 N SER A 53 -8.793 -10.400 8.343 1.00 0.00 N ATOM 859 CA SER A 53 -9.105 -8.991 8.541 1.00 0.00 C ATOM 860 C SER A 53 -8.205 -8.407 9.628 1.00 0.00 C ATOM 861 O SER A 53 -7.733 -7.284 9.526 1.00 0.00 O ATOM 862 CB SER A 53 -10.569 -8.831 8.939 1.00 0.00 C ATOM 863 OG SER A 53 -11.387 -9.288 7.872 1.00 0.00 O ATOM 0 H SER A 53 -9.555 -11.040 8.565 1.00 0.00 H new ATOM 0 HA SER A 53 -8.931 -8.456 7.608 1.00 0.00 H new ATOM 0 HB2 SER A 53 -10.778 -9.400 9.845 1.00 0.00 H new ATOM 0 HB3 SER A 53 -10.788 -7.786 9.161 1.00 0.00 H new ATOM 0 HG SER A 53 -11.700 -10.196 8.066 1.00 0.00 H new ATOM 869 N GLN A 54 -7.972 -9.191 10.668 1.00 0.00 N ATOM 870 CA GLN A 54 -7.127 -8.762 11.775 1.00 0.00 C ATOM 871 C GLN A 54 -5.705 -8.475 11.295 1.00 0.00 C ATOM 872 O GLN A 54 -4.976 -7.698 11.912 1.00 0.00 O ATOM 873 CB GLN A 54 -7.093 -9.848 12.855 1.00 0.00 C ATOM 874 CG GLN A 54 -6.360 -9.336 14.101 1.00 0.00 C ATOM 875 CD GLN A 54 -7.113 -8.162 14.719 1.00 0.00 C ATOM 876 OE1 GLN A 54 -8.296 -8.284 15.041 1.00 0.00 O ATOM 877 NE2 GLN A 54 -6.497 -7.027 14.904 1.00 0.00 N ATOM 0 H GLN A 54 -8.356 -10.130 10.771 1.00 0.00 H new ATOM 0 HA GLN A 54 -7.546 -7.845 12.190 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -8.109 -10.141 13.117 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -6.594 -10.737 12.471 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -6.266 -10.140 14.831 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -5.349 -9.028 13.834 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -5.518 -6.929 14.637 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -6.995 -6.238 15.316 1.00 0.00 H new ATOM 886 N TYR A 55 -5.322 -9.095 10.183 1.00 0.00 N ATOM 887 CA TYR A 55 -3.992 -8.890 9.616 1.00 0.00 C ATOM 888 C TYR A 55 -3.892 -7.564 8.864 1.00 0.00 C ATOM 889 O TYR A 55 -2.861 -6.895 8.913 1.00 0.00 O ATOM 890 CB TYR A 55 -3.643 -10.045 8.672 1.00 0.00 C ATOM 891 CG TYR A 55 -2.302 -9.785 8.030 1.00 0.00 C ATOM 892 CD1 TYR A 55 -1.122 -10.033 8.737 1.00 0.00 C ATOM 893 CD2 TYR A 55 -2.243 -9.290 6.721 1.00 0.00 C ATOM 894 CE1 TYR A 55 0.117 -9.785 8.139 1.00 0.00 C ATOM 895 CE2 TYR A 55 -1.005 -9.042 6.122 1.00 0.00 C ATOM 896 CZ TYR A 55 0.175 -9.289 6.830 1.00 0.00 C ATOM 897 OH TYR A 55 1.394 -9.043 6.237 1.00 0.00 O ATOM 0 H TYR A 55 -5.911 -9.741 9.658 1.00 0.00 H new ATOM 0 HA TYR A 55 -3.283 -8.860 10.443 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -3.617 -10.984 9.224 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -4.411 -10.147 7.905 1.00 0.00 H new ATOM 0 HD1 TYR A 55 -1.167 -10.416 9.746 1.00 0.00 H new ATOM 0 HD2 TYR A 55 -3.155 -9.100 6.174 1.00 0.00 H new ATOM 0 HE1 TYR A 55 1.029 -9.976 8.686 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -0.960 -8.660 5.113 1.00 0.00 H new ATOM 0 HH TYR A 55 1.380 -8.158 5.816 1.00 0.00 H new ATOM 907 N VAL A 56 -4.959 -7.191 8.161 1.00 0.00 N ATOM 908 CA VAL A 56 -4.945 -5.945 7.404 1.00 0.00 C ATOM 909 C VAL A 56 -4.995 -4.760 8.361 1.00 0.00 C ATOM 910 O VAL A 56 -4.599 -3.652 8.013 1.00 0.00 O ATOM 911 CB VAL A 56 -6.110 -5.897 6.392 1.00 0.00 C ATOM 912 CG1 VAL A 56 -6.387 -7.311 5.877 1.00 0.00 C ATOM 913 CG2 VAL A 56 -7.387 -5.305 7.027 1.00 0.00 C ATOM 0 H VAL A 56 -5.827 -7.723 8.100 1.00 0.00 H new ATOM 0 HA VAL A 56 -4.018 -5.892 6.832 1.00 0.00 H new ATOM 0 HB VAL A 56 -5.823 -5.249 5.564 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -7.209 -7.283 5.162 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -5.494 -7.702 5.389 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -6.655 -7.957 6.713 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -8.187 -5.286 6.286 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -7.691 -5.920 7.874 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -7.186 -4.290 7.370 1.00 0.00 H new ATOM 923 N GLU A 57 -5.492 -5.006 9.571 1.00 0.00 N ATOM 924 CA GLU A 57 -5.590 -3.946 10.562 1.00 0.00 C ATOM 925 C GLU A 57 -4.210 -3.361 10.837 1.00 0.00 C ATOM 926 O GLU A 57 -4.056 -2.148 10.954 1.00 0.00 O ATOM 927 CB GLU A 57 -6.188 -4.493 11.864 1.00 0.00 C ATOM 928 CG GLU A 57 -6.429 -3.343 12.851 1.00 0.00 C ATOM 929 CD GLU A 57 -5.123 -2.941 13.534 1.00 0.00 C ATOM 930 OE1 GLU A 57 -4.258 -3.790 13.668 1.00 0.00 O ATOM 931 OE2 GLU A 57 -5.007 -1.786 13.910 1.00 0.00 O ATOM 0 H GLU A 57 -5.828 -5.917 9.883 1.00 0.00 H new ATOM 0 HA GLU A 57 -6.241 -3.163 10.173 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -7.126 -5.008 11.656 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -5.513 -5.227 12.305 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -6.849 -2.486 12.324 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -7.160 -3.647 13.601 1.00 0.00 H new ATOM 938 N GLN A 58 -3.202 -4.223 10.930 1.00 0.00 N ATOM 939 CA GLN A 58 -1.850 -3.740 11.175 1.00 0.00 C ATOM 940 C GLN A 58 -1.377 -2.888 10.001 1.00 0.00 C ATOM 941 O GLN A 58 -0.765 -1.839 10.191 1.00 0.00 O ATOM 942 CB GLN A 58 -0.893 -4.918 11.385 1.00 0.00 C ATOM 943 CG GLN A 58 0.493 -4.405 11.794 1.00 0.00 C ATOM 944 CD GLN A 58 0.420 -3.687 13.139 1.00 0.00 C ATOM 945 OE1 GLN A 58 -0.039 -4.264 14.124 1.00 0.00 O ATOM 946 NE2 GLN A 58 0.848 -2.458 13.237 1.00 0.00 N ATOM 0 H GLN A 58 -3.292 -5.235 10.842 1.00 0.00 H new ATOM 0 HA GLN A 58 -1.857 -3.129 12.078 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -1.285 -5.582 12.155 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -0.817 -5.503 10.468 1.00 0.00 H new ATOM 0 HG2 GLN A 58 1.192 -5.239 11.857 1.00 0.00 H new ATOM 0 HG3 GLN A 58 0.875 -3.726 11.032 1.00 0.00 H new ATOM 0 HE21 GLN A 58 1.228 -1.983 12.418 1.00 0.00 H new ATOM 0 HE22 GLN A 58 0.803 -1.972 14.133 1.00 0.00 H new ATOM 955 N MET A 59 -1.676 -3.342 8.786 1.00 0.00 N ATOM 956 CA MET A 59 -1.287 -2.609 7.586 1.00 0.00 C ATOM 957 C MET A 59 -2.016 -1.276 7.523 1.00 0.00 C ATOM 958 O MET A 59 -1.443 -0.260 7.141 1.00 0.00 O ATOM 959 CB MET A 59 -1.601 -3.434 6.337 1.00 0.00 C ATOM 960 CG MET A 59 -1.067 -2.715 5.097 1.00 0.00 C ATOM 961 SD MET A 59 -1.428 -3.702 3.621 1.00 0.00 S ATOM 962 CE MET A 59 -0.287 -5.072 3.947 1.00 0.00 C ATOM 0 H MET A 59 -2.183 -4.209 8.608 1.00 0.00 H new ATOM 0 HA MET A 59 -0.214 -2.423 7.626 1.00 0.00 H new ATOM 0 HB2 MET A 59 -1.149 -4.422 6.419 1.00 0.00 H new ATOM 0 HB3 MET A 59 -2.677 -3.582 6.248 1.00 0.00 H new ATOM 0 HG2 MET A 59 -1.526 -1.730 5.009 1.00 0.00 H new ATOM 0 HG3 MET A 59 0.008 -2.559 5.189 1.00 0.00 H new ATOM 0 HE1 MET A 59 0.242 -5.331 3.030 1.00 0.00 H new ATOM 0 HE2 MET A 59 0.433 -4.773 4.709 1.00 0.00 H new ATOM 0 HE3 MET A 59 -0.849 -5.938 4.298 1.00 0.00 H new ATOM 972 N PHE A 60 -3.283 -1.291 7.905 1.00 0.00 N ATOM 973 CA PHE A 60 -4.099 -0.087 7.891 1.00 0.00 C ATOM 974 C PHE A 60 -3.403 1.050 8.632 1.00 0.00 C ATOM 975 O PHE A 60 -3.480 2.205 8.211 1.00 0.00 O ATOM 976 CB PHE A 60 -5.467 -0.383 8.524 1.00 0.00 C ATOM 977 CG PHE A 60 -6.212 0.908 8.796 1.00 0.00 C ATOM 978 CD1 PHE A 60 -6.718 1.666 7.736 1.00 0.00 C ATOM 979 CD2 PHE A 60 -6.385 1.344 10.114 1.00 0.00 C ATOM 980 CE1 PHE A 60 -7.401 2.860 7.994 1.00 0.00 C ATOM 981 CE2 PHE A 60 -7.064 2.536 10.373 1.00 0.00 C ATOM 982 CZ PHE A 60 -7.575 3.296 9.313 1.00 0.00 C ATOM 0 H PHE A 60 -3.770 -2.126 8.230 1.00 0.00 H new ATOM 0 HA PHE A 60 -4.243 0.226 6.857 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -6.054 -1.016 7.858 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -5.333 -0.936 9.454 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -6.582 1.330 6.719 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -5.993 0.758 10.932 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -7.794 3.445 7.176 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -7.195 2.872 11.391 1.00 0.00 H new ATOM 0 HZ PHE A 60 -8.102 4.217 9.513 1.00 0.00 H new ATOM 992 N GLU A 61 -2.735 0.738 9.735 1.00 0.00 N ATOM 993 CA GLU A 61 -2.061 1.779 10.497 1.00 0.00 C ATOM 994 C GLU A 61 -1.207 2.650 9.570 1.00 0.00 C ATOM 995 O GLU A 61 -0.982 3.827 9.851 1.00 0.00 O ATOM 996 CB GLU A 61 -1.181 1.145 11.593 1.00 0.00 C ATOM 997 CG GLU A 61 0.175 0.696 11.011 1.00 0.00 C ATOM 998 CD GLU A 61 1.159 1.865 11.018 1.00 0.00 C ATOM 999 OE1 GLU A 61 1.434 2.373 12.092 1.00 0.00 O ATOM 1000 OE2 GLU A 61 1.611 2.243 9.951 1.00 0.00 O ATOM 0 H GLU A 61 -2.646 -0.204 10.115 1.00 0.00 H new ATOM 0 HA GLU A 61 -2.813 2.410 10.970 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -1.018 1.864 12.396 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -1.696 0.290 12.030 1.00 0.00 H new ATOM 0 HG2 GLU A 61 0.576 -0.131 11.597 1.00 0.00 H new ATOM 0 HG3 GLU A 61 0.040 0.330 9.993 1.00 0.00 H new ATOM 1007 N THR A 62 -0.732 2.065 8.465 1.00 0.00 N ATOM 1008 CA THR A 62 0.096 2.814 7.516 1.00 0.00 C ATOM 1009 C THR A 62 -0.772 3.635 6.559 1.00 0.00 C ATOM 1010 O THR A 62 -0.351 4.682 6.068 1.00 0.00 O ATOM 1011 CB THR A 62 1.018 1.847 6.736 1.00 0.00 C ATOM 1012 OG1 THR A 62 2.232 2.516 6.433 1.00 0.00 O ATOM 1013 CG2 THR A 62 0.369 1.372 5.425 1.00 0.00 C ATOM 0 H THR A 62 -0.903 1.093 8.209 1.00 0.00 H new ATOM 0 HA THR A 62 0.719 3.511 8.076 1.00 0.00 H new ATOM 0 HB THR A 62 1.198 0.972 7.360 1.00 0.00 H new ATOM 0 HG1 THR A 62 2.984 1.899 6.551 1.00 0.00 H new ATOM 0 HG21 THR A 62 1.048 0.695 4.907 1.00 0.00 H new ATOM 0 HG22 THR A 62 -0.562 0.851 5.648 1.00 0.00 H new ATOM 0 HG23 THR A 62 0.160 2.233 4.790 1.00 0.00 H new ATOM 1021 N PHE A 63 -1.981 3.146 6.290 1.00 0.00 N ATOM 1022 CA PHE A 63 -2.882 3.841 5.381 1.00 0.00 C ATOM 1023 C PHE A 63 -3.170 5.243 5.909 1.00 0.00 C ATOM 1024 O PHE A 63 -3.062 6.227 5.177 1.00 0.00 O ATOM 1025 CB PHE A 63 -4.189 3.058 5.235 1.00 0.00 C ATOM 1026 CG PHE A 63 -5.093 3.760 4.247 1.00 0.00 C ATOM 1027 CD1 PHE A 63 -4.854 3.630 2.874 1.00 0.00 C ATOM 1028 CD2 PHE A 63 -6.166 4.536 4.700 1.00 0.00 C ATOM 1029 CE1 PHE A 63 -5.686 4.278 1.953 1.00 0.00 C ATOM 1030 CE2 PHE A 63 -6.999 5.182 3.778 1.00 0.00 C ATOM 1031 CZ PHE A 63 -6.759 5.052 2.406 1.00 0.00 C ATOM 0 H PHE A 63 -2.353 2.282 6.684 1.00 0.00 H new ATOM 0 HA PHE A 63 -2.408 3.919 4.403 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -3.981 2.043 4.896 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -4.685 2.975 6.202 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -4.027 3.029 2.525 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -6.351 4.637 5.759 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -5.499 4.180 0.894 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -7.827 5.781 4.126 1.00 0.00 H new ATOM 0 HZ PHE A 63 -7.403 5.550 1.696 1.00 0.00 H new ATOM 1041 N ASP A 64 -3.511 5.329 7.195 1.00 0.00 N ATOM 1042 CA ASP A 64 -3.785 6.619 7.832 1.00 0.00 C ATOM 1043 C ASP A 64 -2.601 7.034 8.698 1.00 0.00 C ATOM 1044 O ASP A 64 -2.279 6.371 9.684 1.00 0.00 O ATOM 1045 CB ASP A 64 -5.043 6.527 8.705 1.00 0.00 C ATOM 1046 CG ASP A 64 -6.296 6.531 7.835 1.00 0.00 C ATOM 1047 OD1 ASP A 64 -6.174 6.793 6.650 1.00 0.00 O ATOM 1048 OD2 ASP A 64 -7.363 6.275 8.371 1.00 0.00 O ATOM 0 H ASP A 64 -3.604 4.524 7.815 1.00 0.00 H new ATOM 0 HA ASP A 64 -3.945 7.362 7.051 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -5.012 5.617 9.304 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -5.073 7.366 9.400 1.00 0.00 H new ATOM 1053 N PHE A 65 -1.964 8.138 8.331 1.00 0.00 N ATOM 1054 CA PHE A 65 -0.826 8.636 9.092 1.00 0.00 C ATOM 1055 C PHE A 65 -1.307 9.329 10.361 1.00 0.00 C ATOM 1056 O PHE A 65 -0.518 9.631 11.256 1.00 0.00 O ATOM 1057 CB PHE A 65 -0.014 9.611 8.239 1.00 0.00 C ATOM 1058 CG PHE A 65 -0.898 10.749 7.794 1.00 0.00 C ATOM 1059 CD1 PHE A 65 -1.608 10.652 6.591 1.00 0.00 C ATOM 1060 CD2 PHE A 65 -1.009 11.901 8.580 1.00 0.00 C ATOM 1061 CE1 PHE A 65 -2.429 11.706 6.173 1.00 0.00 C ATOM 1062 CE2 PHE A 65 -1.830 12.956 8.164 1.00 0.00 C ATOM 1063 CZ PHE A 65 -2.540 12.859 6.960 1.00 0.00 C ATOM 0 H PHE A 65 -2.213 8.702 7.518 1.00 0.00 H new ATOM 0 HA PHE A 65 -0.192 7.794 9.370 1.00 0.00 H new ATOM 0 HB2 PHE A 65 0.830 9.995 8.811 1.00 0.00 H new ATOM 0 HB3 PHE A 65 0.397 9.096 7.371 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -1.522 9.762 5.985 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -0.461 11.976 9.508 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -2.976 11.630 5.245 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -1.916 13.845 8.771 1.00 0.00 H new ATOM 0 HZ PHE A 65 -3.173 13.673 6.639 1.00 0.00 H new ATOM 1073 N ASN A 66 -2.612 9.580 10.427 1.00 0.00 N ATOM 1074 CA ASN A 66 -3.204 10.242 11.584 1.00 0.00 C ATOM 1075 C ASN A 66 -3.479 9.242 12.704 1.00 0.00 C ATOM 1076 O ASN A 66 -3.182 8.054 12.581 1.00 0.00 O ATOM 1077 CB ASN A 66 -4.508 10.930 11.174 1.00 0.00 C ATOM 1078 CG ASN A 66 -5.525 9.893 10.702 1.00 0.00 C ATOM 1079 OD1 ASN A 66 -5.559 8.773 11.210 1.00 0.00 O ATOM 1080 ND2 ASN A 66 -6.358 10.200 9.745 1.00 0.00 N ATOM 0 H ASN A 66 -3.278 9.335 9.694 1.00 0.00 H new ATOM 0 HA ASN A 66 -2.498 10.986 11.953 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -4.913 11.490 12.017 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -4.314 11.649 10.378 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -7.036 9.512 9.419 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -6.331 11.128 9.323 1.00 0.00 H new ATOM 1087 N LYS A 67 -4.052 9.738 13.798 1.00 0.00 N ATOM 1088 CA LYS A 67 -4.374 8.894 14.943 1.00 0.00 C ATOM 1089 C LYS A 67 -5.691 8.159 14.712 1.00 0.00 C ATOM 1090 O LYS A 67 -6.315 8.314 13.667 1.00 0.00 O ATOM 1091 CB LYS A 67 -4.485 9.747 16.206 1.00 0.00 C ATOM 1092 CG LYS A 67 -3.135 10.414 16.490 1.00 0.00 C ATOM 1093 CD LYS A 67 -3.153 11.094 17.866 1.00 0.00 C ATOM 1094 CE LYS A 67 -4.046 12.339 17.835 1.00 0.00 C ATOM 1095 NZ LYS A 67 -3.904 13.078 19.123 1.00 0.00 N ATOM 0 H LYS A 67 -4.302 10.720 13.915 1.00 0.00 H new ATOM 0 HA LYS A 67 -3.575 8.162 15.066 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -5.258 10.505 16.079 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -4.782 9.127 17.052 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -2.340 9.669 16.456 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -2.916 11.150 15.716 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -3.518 10.396 18.619 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -2.139 11.373 18.154 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -3.765 12.982 17.001 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -5.086 12.051 17.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -4.509 13.924 19.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -4.192 12.462 19.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -2.912 13.364 19.252 1.00 0.00 H new ATOM 1109 N ASP A 68 -6.094 7.360 15.699 1.00 0.00 N ATOM 1110 CA ASP A 68 -7.338 6.594 15.618 1.00 0.00 C ATOM 1111 C ASP A 68 -7.410 5.796 14.321 1.00 0.00 C ATOM 1112 O ASP A 68 -6.383 5.458 13.735 1.00 0.00 O ATOM 1113 CB ASP A 68 -8.555 7.530 15.752 1.00 0.00 C ATOM 1114 CG ASP A 68 -8.785 8.362 14.483 1.00 0.00 C ATOM 1115 OD1 ASP A 68 -8.569 7.853 13.395 1.00 0.00 O ATOM 1116 OD2 ASP A 68 -9.176 9.509 14.625 1.00 0.00 O ATOM 0 H ASP A 68 -5.575 7.226 16.567 1.00 0.00 H new ATOM 0 HA ASP A 68 -7.354 5.885 16.445 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -9.446 6.938 15.963 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -8.407 8.197 16.601 1.00 0.00 H new ATOM 1121 N GLY A 69 -8.631 5.493 13.878 1.00 0.00 N ATOM 1122 CA GLY A 69 -8.817 4.728 12.648 1.00 0.00 C ATOM 1123 C GLY A 69 -10.119 5.093 11.945 1.00 0.00 C ATOM 1124 O GLY A 69 -11.128 4.398 12.076 1.00 0.00 O ATOM 0 H GLY A 69 -9.496 5.763 14.347 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -7.978 4.910 11.976 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -8.815 3.663 12.879 1.00 0.00 H new ATOM 1128 N TYR A 70 -10.079 6.180 11.182 1.00 0.00 N ATOM 1129 CA TYR A 70 -11.244 6.637 10.428 1.00 0.00 C ATOM 1130 C TYR A 70 -10.763 7.347 9.167 1.00 0.00 C ATOM 1131 O TYR A 70 -9.666 7.902 9.151 1.00 0.00 O ATOM 1132 CB TYR A 70 -12.115 7.570 11.300 1.00 0.00 C ATOM 1133 CG TYR A 70 -11.637 9.011 11.218 1.00 0.00 C ATOM 1134 CD1 TYR A 70 -10.270 9.305 11.291 1.00 0.00 C ATOM 1135 CD2 TYR A 70 -12.565 10.049 11.060 1.00 0.00 C ATOM 1136 CE1 TYR A 70 -9.833 10.633 11.208 1.00 0.00 C ATOM 1137 CE2 TYR A 70 -12.128 11.376 10.978 1.00 0.00 C ATOM 1138 CZ TYR A 70 -10.761 11.668 11.051 1.00 0.00 C ATOM 1139 OH TYR A 70 -10.330 12.976 10.969 1.00 0.00 O ATOM 0 H TYR A 70 -9.250 6.764 11.068 1.00 0.00 H new ATOM 0 HA TYR A 70 -11.862 5.786 10.143 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -13.154 7.510 10.974 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -12.086 7.234 12.336 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -9.552 8.507 11.411 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -13.620 9.824 11.001 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -8.778 10.858 11.265 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -12.845 12.175 10.858 1.00 0.00 H new ATOM 0 HH TYR A 70 -10.048 13.171 10.051 1.00 0.00 H new ATOM 1149 N ILE A 71 -11.573 7.327 8.108 1.00 0.00 N ATOM 1150 CA ILE A 71 -11.189 7.981 6.853 1.00 0.00 C ATOM 1151 C ILE A 71 -12.166 9.095 6.517 1.00 0.00 C ATOM 1152 O ILE A 71 -13.371 8.878 6.414 1.00 0.00 O ATOM 1153 CB ILE A 71 -11.136 6.954 5.721 1.00 0.00 C ATOM 1154 CG1 ILE A 71 -10.086 5.894 6.060 1.00 0.00 C ATOM 1155 CG2 ILE A 71 -10.755 7.651 4.414 1.00 0.00 C ATOM 1156 CD1 ILE A 71 -10.191 4.732 5.069 1.00 0.00 C ATOM 0 H ILE A 71 -12.486 6.873 8.091 1.00 0.00 H new ATOM 0 HA ILE A 71 -10.198 8.419 6.973 1.00 0.00 H new ATOM 0 HB ILE A 71 -12.112 6.483 5.605 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -9.088 6.330 6.020 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -10.235 5.532 7.077 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -10.718 6.918 3.608 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -11.498 8.412 4.178 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -9.777 8.120 4.523 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -9.442 3.978 5.312 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -11.185 4.290 5.131 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -10.020 5.100 4.057 1.00 0.00 H new ATOM 1168 N ASP A 72 -11.630 10.298 6.368 1.00 0.00 N ATOM 1169 CA ASP A 72 -12.448 11.461 6.063 1.00 0.00 C ATOM 1170 C ASP A 72 -12.885 11.441 4.603 1.00 0.00 C ATOM 1171 O ASP A 72 -12.180 10.919 3.740 1.00 0.00 O ATOM 1172 CB ASP A 72 -11.655 12.729 6.364 1.00 0.00 C ATOM 1173 CG ASP A 72 -11.245 12.733 7.833 1.00 0.00 C ATOM 1174 OD1 ASP A 72 -12.131 12.750 8.672 1.00 0.00 O ATOM 1175 OD2 ASP A 72 -10.052 12.712 8.098 1.00 0.00 O ATOM 0 H ASP A 72 -10.633 10.493 6.453 1.00 0.00 H new ATOM 0 HA ASP A 72 -13.344 11.440 6.683 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -10.771 12.778 5.728 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -12.257 13.610 6.141 1.00 0.00 H new ATOM 1180 N PHE A 73 -14.055 12.009 4.334 1.00 0.00 N ATOM 1181 CA PHE A 73 -14.578 12.044 2.976 1.00 0.00 C ATOM 1182 C PHE A 73 -13.612 12.756 2.048 1.00 0.00 C ATOM 1183 O PHE A 73 -13.625 12.536 0.843 1.00 0.00 O ATOM 1184 CB PHE A 73 -15.945 12.738 2.940 1.00 0.00 C ATOM 1185 CG PHE A 73 -15.779 14.210 3.242 1.00 0.00 C ATOM 1186 CD1 PHE A 73 -15.809 14.660 4.566 1.00 0.00 C ATOM 1187 CD2 PHE A 73 -15.594 15.126 2.195 1.00 0.00 C ATOM 1188 CE1 PHE A 73 -15.655 16.024 4.847 1.00 0.00 C ATOM 1189 CE2 PHE A 73 -15.442 16.489 2.478 1.00 0.00 C ATOM 1190 CZ PHE A 73 -15.471 16.938 3.803 1.00 0.00 C ATOM 0 H PHE A 73 -14.654 12.448 5.033 1.00 0.00 H new ATOM 0 HA PHE A 73 -14.698 11.016 2.635 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -16.404 12.608 1.960 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -16.615 12.281 3.669 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -15.951 13.956 5.372 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -15.569 14.780 1.172 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -15.678 16.370 5.870 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -15.302 17.195 1.672 1.00 0.00 H new ATOM 0 HZ PHE A 73 -15.351 17.989 4.020 1.00 0.00 H new ATOM 1200 N MET A 74 -12.775 13.613 2.614 1.00 0.00 N ATOM 1201 CA MET A 74 -11.786 14.335 1.823 1.00 0.00 C ATOM 1202 C MET A 74 -10.523 13.495 1.682 1.00 0.00 C ATOM 1203 O MET A 74 -9.883 13.492 0.636 1.00 0.00 O ATOM 1204 CB MET A 74 -11.456 15.674 2.487 1.00 0.00 C ATOM 1205 CG MET A 74 -10.472 16.459 1.617 1.00 0.00 C ATOM 1206 SD MET A 74 -10.107 18.052 2.401 1.00 0.00 S ATOM 1207 CE MET A 74 -11.706 18.851 2.106 1.00 0.00 C ATOM 0 H MET A 74 -12.759 13.825 3.611 1.00 0.00 H new ATOM 0 HA MET A 74 -12.197 14.528 0.832 1.00 0.00 H new ATOM 0 HB2 MET A 74 -12.368 16.253 2.632 1.00 0.00 H new ATOM 0 HB3 MET A 74 -11.026 15.504 3.474 1.00 0.00 H new ATOM 0 HG2 MET A 74 -9.553 15.888 1.484 1.00 0.00 H new ATOM 0 HG3 MET A 74 -10.895 16.618 0.625 1.00 0.00 H new ATOM 0 HE1 MET A 74 -11.562 19.927 2.007 1.00 0.00 H new ATOM 0 HE2 MET A 74 -12.146 18.458 1.189 1.00 0.00 H new ATOM 0 HE3 MET A 74 -12.374 18.649 2.944 1.00 0.00 H new ATOM 1217 N GLU A 75 -10.167 12.803 2.758 1.00 0.00 N ATOM 1218 CA GLU A 75 -8.967 11.972 2.772 1.00 0.00 C ATOM 1219 C GLU A 75 -9.047 10.826 1.768 1.00 0.00 C ATOM 1220 O GLU A 75 -8.048 10.492 1.131 1.00 0.00 O ATOM 1221 CB GLU A 75 -8.743 11.409 4.178 1.00 0.00 C ATOM 1222 CG GLU A 75 -7.446 10.595 4.209 1.00 0.00 C ATOM 1223 CD GLU A 75 -7.171 10.108 5.627 1.00 0.00 C ATOM 1224 OE1 GLU A 75 -7.961 10.415 6.502 1.00 0.00 O ATOM 1225 OE2 GLU A 75 -6.171 9.434 5.817 1.00 0.00 O ATOM 0 H GLU A 75 -10.692 12.800 3.633 1.00 0.00 H new ATOM 0 HA GLU A 75 -8.128 12.605 2.483 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -8.690 12.223 4.902 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -9.585 10.780 4.467 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -7.524 9.744 3.532 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -6.615 11.206 3.858 1.00 0.00 H new ATOM 1232 N TYR A 76 -10.215 10.196 1.640 1.00 0.00 N ATOM 1233 CA TYR A 76 -10.333 9.070 0.719 1.00 0.00 C ATOM 1234 C TYR A 76 -9.914 9.484 -0.696 1.00 0.00 C ATOM 1235 O TYR A 76 -9.523 8.639 -1.502 1.00 0.00 O ATOM 1236 CB TYR A 76 -11.766 8.485 0.749 1.00 0.00 C ATOM 1237 CG TYR A 76 -12.649 9.142 -0.292 1.00 0.00 C ATOM 1238 CD1 TYR A 76 -12.630 10.526 -0.440 1.00 0.00 C ATOM 1239 CD2 TYR A 76 -13.476 8.361 -1.111 1.00 0.00 C ATOM 1240 CE1 TYR A 76 -13.439 11.140 -1.404 1.00 0.00 C ATOM 1241 CE2 TYR A 76 -14.285 8.972 -2.075 1.00 0.00 C ATOM 1242 CZ TYR A 76 -14.267 10.364 -2.221 1.00 0.00 C ATOM 1243 OH TYR A 76 -15.063 10.969 -3.172 1.00 0.00 O ATOM 0 H TYR A 76 -11.067 10.437 2.146 1.00 0.00 H new ATOM 0 HA TYR A 76 -9.654 8.281 1.043 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -11.727 7.410 0.570 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -12.199 8.628 1.739 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -11.990 11.127 0.189 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -13.489 7.287 -0.998 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -13.423 12.214 -1.517 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -14.923 8.370 -2.706 1.00 0.00 H new ATOM 0 HH TYR A 76 -15.574 10.286 -3.653 1.00 0.00 H new ATOM 1253 N GLU A 77 -10.001 10.782 -0.998 1.00 0.00 N ATOM 1254 CA GLU A 77 -9.624 11.260 -2.323 1.00 0.00 C ATOM 1255 C GLU A 77 -8.162 10.926 -2.608 1.00 0.00 C ATOM 1256 O GLU A 77 -7.765 10.754 -3.761 1.00 0.00 O ATOM 1257 CB GLU A 77 -9.852 12.782 -2.425 1.00 0.00 C ATOM 0 H GLU A 77 -10.323 11.505 -0.355 1.00 0.00 H new ATOM 0 HA GLU A 77 -10.248 10.762 -3.065 1.00 0.00 H new ATOM 1260 N ALA A 78 -7.362 10.842 -1.545 1.00 0.00 N ATOM 1261 CA ALA A 78 -5.945 10.539 -1.695 1.00 0.00 C ATOM 1262 C ALA A 78 -5.749 9.174 -2.344 1.00 0.00 C ATOM 1263 O ALA A 78 -4.890 9.009 -3.206 1.00 0.00 O ATOM 1264 CB ALA A 78 -5.260 10.550 -0.327 1.00 0.00 C ATOM 0 H ALA A 78 -7.670 10.978 -0.582 1.00 0.00 H new ATOM 0 HA ALA A 78 -5.501 11.301 -2.335 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -4.201 10.322 -0.449 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -5.370 11.535 0.127 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -5.721 9.800 0.317 1.00 0.00 H new ATOM 1270 N ALA A 79 -6.551 8.197 -1.933 1.00 0.00 N ATOM 1271 CA ALA A 79 -6.443 6.855 -2.495 1.00 0.00 C ATOM 1272 C ALA A 79 -6.709 6.891 -3.996 1.00 0.00 C ATOM 1273 O ALA A 79 -6.024 6.228 -4.775 1.00 0.00 O ATOM 1274 CB ALA A 79 -7.446 5.918 -1.819 1.00 0.00 C ATOM 0 H ALA A 79 -7.274 8.306 -1.222 1.00 0.00 H new ATOM 0 HA ALA A 79 -5.433 6.485 -2.319 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -7.356 4.919 -2.247 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -7.240 5.875 -0.750 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -8.458 6.291 -1.979 1.00 0.00 H new ATOM 1280 N LEU A 80 -7.702 7.677 -4.391 1.00 0.00 N ATOM 1281 CA LEU A 80 -8.050 7.810 -5.800 1.00 0.00 C ATOM 1282 C LEU A 80 -6.890 8.413 -6.581 1.00 0.00 C ATOM 1283 O LEU A 80 -6.576 7.975 -7.686 1.00 0.00 O ATOM 1284 CB LEU A 80 -9.298 8.697 -5.946 1.00 0.00 C ATOM 1285 CG LEU A 80 -9.685 8.857 -7.444 1.00 0.00 C ATOM 1286 CD1 LEU A 80 -11.213 8.823 -7.602 1.00 0.00 C ATOM 1287 CD2 LEU A 80 -9.160 10.196 -7.993 1.00 0.00 C ATOM 0 H LEU A 80 -8.279 8.231 -3.758 1.00 0.00 H new ATOM 0 HA LEU A 80 -8.262 6.820 -6.203 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -10.129 8.257 -5.395 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -9.108 9.677 -5.508 1.00 0.00 H new ATOM 0 HG LEU A 80 -9.238 8.034 -8.001 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -11.473 8.936 -8.655 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -11.596 7.871 -7.234 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -11.656 9.638 -7.030 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -9.439 10.293 -9.042 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -9.595 11.018 -7.424 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -8.074 10.226 -7.902 1.00 0.00 H new ATOM 1299 N SER A 81 -6.267 9.432 -5.999 1.00 0.00 N ATOM 1300 CA SER A 81 -5.149 10.106 -6.648 1.00 0.00 C ATOM 1301 C SER A 81 -3.999 9.136 -6.892 1.00 0.00 C ATOM 1302 O SER A 81 -3.351 9.184 -7.936 1.00 0.00 O ATOM 1303 CB SER A 81 -4.664 11.264 -5.780 1.00 0.00 C ATOM 1304 OG SER A 81 -5.680 12.255 -5.705 1.00 0.00 O ATOM 0 H SER A 81 -6.516 9.808 -5.084 1.00 0.00 H new ATOM 0 HA SER A 81 -5.493 10.489 -7.609 1.00 0.00 H new ATOM 0 HB2 SER A 81 -4.416 10.905 -4.781 1.00 0.00 H new ATOM 0 HB3 SER A 81 -3.754 11.692 -6.200 1.00 0.00 H new ATOM 0 HG SER A 81 -6.415 11.928 -5.145 1.00 0.00 H new ATOM 1310 N LEU A 82 -3.739 8.263 -5.924 1.00 0.00 N ATOM 1311 CA LEU A 82 -2.653 7.300 -6.063 1.00 0.00 C ATOM 1312 C LEU A 82 -2.916 6.383 -7.250 1.00 0.00 C ATOM 1313 O LEU A 82 -2.014 6.094 -8.037 1.00 0.00 O ATOM 1314 CB LEU A 82 -2.543 6.452 -4.792 1.00 0.00 C ATOM 1315 CG LEU A 82 -2.090 7.325 -3.613 1.00 0.00 C ATOM 1316 CD1 LEU A 82 -2.162 6.509 -2.319 1.00 0.00 C ATOM 1317 CD2 LEU A 82 -0.653 7.826 -3.836 1.00 0.00 C ATOM 0 H LEU A 82 -4.257 8.202 -5.047 1.00 0.00 H new ATOM 0 HA LEU A 82 -1.723 7.845 -6.223 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -3.506 5.994 -4.567 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -1.833 5.640 -4.948 1.00 0.00 H new ATOM 0 HG LEU A 82 -2.750 8.189 -3.537 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -1.841 7.127 -1.481 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -3.187 6.178 -2.154 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -1.509 5.640 -2.400 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -0.348 8.443 -2.991 1.00 0.00 H new ATOM 0 HD22 LEU A 82 0.020 6.973 -3.924 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -0.612 8.417 -4.751 1.00 0.00 H new ATOM 1329 N VAL A 83 -4.157 5.932 -7.374 1.00 0.00 N ATOM 1330 CA VAL A 83 -4.537 5.053 -8.470 1.00 0.00 C ATOM 1331 C VAL A 83 -4.552 5.826 -9.788 1.00 0.00 C ATOM 1332 O VAL A 83 -4.084 5.337 -10.816 1.00 0.00 O ATOM 1333 CB VAL A 83 -5.913 4.451 -8.192 1.00 0.00 C ATOM 1334 CG1 VAL A 83 -6.350 3.596 -9.379 1.00 0.00 C ATOM 1335 CG2 VAL A 83 -5.841 3.578 -6.937 1.00 0.00 C ATOM 0 H VAL A 83 -4.915 6.160 -6.731 1.00 0.00 H new ATOM 0 HA VAL A 83 -3.806 4.248 -8.552 1.00 0.00 H new ATOM 0 HB VAL A 83 -6.634 5.254 -8.040 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -7.332 3.168 -9.177 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -6.401 4.215 -10.274 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -5.629 2.793 -9.534 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -6.822 3.147 -6.737 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -5.118 2.777 -7.092 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -5.532 4.187 -6.087 1.00 0.00 H new ATOM 1345 N LEU A 84 -5.094 7.044 -9.740 1.00 0.00 N ATOM 1346 CA LEU A 84 -5.173 7.898 -10.927 1.00 0.00 C ATOM 1347 C LEU A 84 -3.872 8.684 -11.096 1.00 0.00 C ATOM 1348 O LEU A 84 -2.997 8.649 -10.234 1.00 0.00 O ATOM 1349 CB LEU A 84 -6.357 8.880 -10.786 1.00 0.00 C ATOM 1350 CG LEU A 84 -7.662 8.260 -11.327 1.00 0.00 C ATOM 1351 CD1 LEU A 84 -7.635 8.178 -12.868 1.00 0.00 C ATOM 1352 CD2 LEU A 84 -7.857 6.855 -10.737 1.00 0.00 C ATOM 0 H LEU A 84 -5.484 7.461 -8.895 1.00 0.00 H new ATOM 0 HA LEU A 84 -5.326 7.270 -11.805 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -6.486 9.150 -9.738 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -6.136 9.800 -11.327 1.00 0.00 H new ATOM 0 HG LEU A 84 -8.493 8.899 -11.029 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -8.566 7.737 -13.225 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -7.524 9.180 -13.284 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -6.796 7.559 -13.185 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -8.780 6.423 -11.123 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -7.015 6.222 -11.018 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -7.914 6.921 -9.651 1.00 0.00 H new ATOM 1364 N LYS A 85 -3.768 9.402 -12.212 1.00 0.00 N ATOM 1365 CA LYS A 85 -2.586 10.211 -12.490 1.00 0.00 C ATOM 1366 C LYS A 85 -1.321 9.361 -12.474 1.00 0.00 C ATOM 1367 O LYS A 85 -0.325 9.734 -11.856 1.00 0.00 O ATOM 1368 CB LYS A 85 -2.457 11.328 -11.454 1.00 0.00 C ATOM 1369 CG LYS A 85 -3.708 12.208 -11.501 1.00 0.00 C ATOM 1370 CD LYS A 85 -3.513 13.465 -10.642 1.00 0.00 C ATOM 1371 CE LYS A 85 -3.531 13.102 -9.153 1.00 0.00 C ATOM 1372 NZ LYS A 85 -3.531 14.352 -8.342 1.00 0.00 N ATOM 0 H LYS A 85 -4.486 9.440 -12.936 1.00 0.00 H new ATOM 0 HA LYS A 85 -2.704 10.643 -13.484 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -2.334 10.903 -10.458 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -1.569 11.927 -11.657 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -3.920 12.494 -12.531 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -4.570 11.645 -11.142 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -2.567 13.943 -10.895 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -4.302 14.186 -10.857 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -4.414 12.505 -8.923 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -2.661 12.494 -8.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -3.543 14.110 -7.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -2.676 14.904 -8.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -4.374 14.916 -8.573 1.00 0.00 H new ATOM 1386 N GLY A 86 -1.361 8.224 -13.158 1.00 0.00 N ATOM 1387 CA GLY A 86 -0.199 7.347 -13.207 1.00 0.00 C ATOM 1388 C GLY A 86 0.951 8.017 -13.951 1.00 0.00 C ATOM 1389 O GLY A 86 0.745 8.672 -14.973 1.00 0.00 O ATOM 0 H GLY A 86 -2.172 7.892 -13.679 1.00 0.00 H new ATOM 0 HA2 GLY A 86 0.115 7.094 -12.194 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -0.463 6.412 -13.702 1.00 0.00 H new ATOM 1393 N LYS A 87 2.165 7.845 -13.431 1.00 0.00 N ATOM 1394 CA LYS A 87 3.358 8.433 -14.043 1.00 0.00 C ATOM 1395 C LYS A 87 4.529 7.460 -13.927 1.00 0.00 C ATOM 1396 O LYS A 87 4.425 6.431 -13.260 1.00 0.00 O ATOM 1397 CB LYS A 87 3.708 9.759 -13.354 1.00 0.00 C ATOM 1398 CG LYS A 87 2.468 10.666 -13.322 1.00 0.00 C ATOM 1399 CD LYS A 87 2.890 12.133 -13.140 1.00 0.00 C ATOM 1400 CE LYS A 87 3.588 12.666 -14.413 1.00 0.00 C ATOM 1401 NZ LYS A 87 5.063 12.656 -14.208 1.00 0.00 N ATOM 0 H LYS A 87 2.350 7.303 -12.587 1.00 0.00 H new ATOM 0 HA LYS A 87 3.157 8.628 -15.096 1.00 0.00 H new ATOM 0 HB2 LYS A 87 4.060 9.572 -12.340 1.00 0.00 H new ATOM 0 HB3 LYS A 87 4.520 10.254 -13.887 1.00 0.00 H new ATOM 0 HG2 LYS A 87 1.902 10.554 -14.247 1.00 0.00 H new ATOM 0 HG3 LYS A 87 1.809 10.365 -12.507 1.00 0.00 H new ATOM 0 HD2 LYS A 87 2.014 12.743 -12.918 1.00 0.00 H new ATOM 0 HD3 LYS A 87 3.564 12.219 -12.287 1.00 0.00 H new ATOM 0 HE2 LYS A 87 3.325 12.048 -15.271 1.00 0.00 H new ATOM 0 HE3 LYS A 87 3.247 13.678 -14.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 5.530 13.092 -15.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 5.298 13.194 -13.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 5.392 11.675 -14.103 1.00 0.00 H new ATOM 1415 N VAL A 88 5.638 7.774 -14.589 1.00 0.00 N ATOM 1416 CA VAL A 88 6.805 6.897 -14.543 1.00 0.00 C ATOM 1417 C VAL A 88 7.624 7.144 -13.273 1.00 0.00 C ATOM 1418 O VAL A 88 7.342 6.566 -12.224 1.00 0.00 O ATOM 1419 CB VAL A 88 7.674 7.129 -15.783 1.00 0.00 C ATOM 1420 CG1 VAL A 88 8.872 6.174 -15.762 1.00 0.00 C ATOM 1421 CG2 VAL A 88 6.838 6.866 -17.038 1.00 0.00 C ATOM 0 H VAL A 88 5.754 8.614 -15.155 1.00 0.00 H new ATOM 0 HA VAL A 88 6.462 5.863 -14.530 1.00 0.00 H new ATOM 0 HB VAL A 88 8.034 8.158 -15.787 1.00 0.00 H new ATOM 0 HG11 VAL A 88 9.487 6.343 -16.646 1.00 0.00 H new ATOM 0 HG12 VAL A 88 9.466 6.355 -14.866 1.00 0.00 H new ATOM 0 HG13 VAL A 88 8.516 5.144 -15.759 1.00 0.00 H new ATOM 0 HG21 VAL A 88 7.451 7.029 -17.924 1.00 0.00 H new ATOM 0 HG22 VAL A 88 6.481 5.836 -17.028 1.00 0.00 H new ATOM 0 HG23 VAL A 88 5.985 7.545 -17.056 1.00 0.00 H new ATOM 1431 N GLU A 89 8.636 8.001 -13.376 1.00 0.00 N ATOM 1432 CA GLU A 89 9.490 8.310 -12.229 1.00 0.00 C ATOM 1433 C GLU A 89 8.726 9.087 -11.160 1.00 0.00 C ATOM 1434 O GLU A 89 8.913 8.864 -9.965 1.00 0.00 O ATOM 1435 CB GLU A 89 10.705 9.120 -12.687 1.00 0.00 C ATOM 1436 CG GLU A 89 11.639 9.374 -11.499 1.00 0.00 C ATOM 1437 CD GLU A 89 12.889 10.112 -11.966 1.00 0.00 C ATOM 1438 OE1 GLU A 89 12.745 11.196 -12.507 1.00 0.00 O ATOM 1439 OE2 GLU A 89 13.971 9.581 -11.778 1.00 0.00 O ATOM 0 H GLU A 89 8.885 8.492 -14.235 1.00 0.00 H new ATOM 0 HA GLU A 89 9.821 7.368 -11.793 1.00 0.00 H new ATOM 0 HB2 GLU A 89 11.238 8.582 -13.471 1.00 0.00 H new ATOM 0 HB3 GLU A 89 10.381 10.068 -13.115 1.00 0.00 H new ATOM 0 HG2 GLU A 89 11.123 9.961 -10.739 1.00 0.00 H new ATOM 0 HG3 GLU A 89 11.917 8.427 -11.036 1.00 0.00 H new ATOM 1446 N GLN A 90 7.884 10.016 -11.597 1.00 0.00 N ATOM 1447 CA GLN A 90 7.119 10.842 -10.669 1.00 0.00 C ATOM 1448 C GLN A 90 6.192 9.991 -9.805 1.00 0.00 C ATOM 1449 O GLN A 90 6.037 10.253 -8.612 1.00 0.00 O ATOM 1450 CB GLN A 90 6.301 11.875 -11.448 1.00 0.00 C ATOM 1451 CG GLN A 90 7.235 12.930 -12.050 1.00 0.00 C ATOM 1452 CD GLN A 90 8.037 12.323 -13.195 1.00 0.00 C ATOM 1453 OE1 GLN A 90 7.476 11.653 -14.061 1.00 0.00 O ATOM 1454 NE2 GLN A 90 9.328 12.517 -13.251 1.00 0.00 N ATOM 0 H GLN A 90 7.714 10.216 -12.583 1.00 0.00 H new ATOM 0 HA GLN A 90 7.821 11.353 -10.010 1.00 0.00 H new ATOM 0 HB2 GLN A 90 5.735 11.383 -12.239 1.00 0.00 H new ATOM 0 HB3 GLN A 90 5.577 12.352 -10.788 1.00 0.00 H new ATOM 0 HG2 GLN A 90 6.654 13.778 -12.412 1.00 0.00 H new ATOM 0 HG3 GLN A 90 7.910 13.310 -11.283 1.00 0.00 H new ATOM 0 HE21 GLN A 90 9.792 13.073 -12.532 1.00 0.00 H new ATOM 0 HE22 GLN A 90 9.872 12.113 -14.013 1.00 0.00 H new ATOM 1463 N LYS A 91 5.583 8.973 -10.402 1.00 0.00 N ATOM 1464 CA LYS A 91 4.682 8.103 -9.651 1.00 0.00 C ATOM 1465 C LYS A 91 5.432 7.440 -8.505 1.00 0.00 C ATOM 1466 O LYS A 91 4.926 7.352 -7.386 1.00 0.00 O ATOM 1467 CB LYS A 91 4.098 7.025 -10.566 1.00 0.00 C ATOM 1468 CG LYS A 91 3.154 6.127 -9.756 1.00 0.00 C ATOM 1469 CD LYS A 91 2.377 5.189 -10.690 1.00 0.00 C ATOM 1470 CE LYS A 91 3.305 4.102 -11.245 1.00 0.00 C ATOM 1471 NZ LYS A 91 2.496 3.094 -11.987 1.00 0.00 N ATOM 0 H LYS A 91 5.693 8.731 -11.387 1.00 0.00 H new ATOM 0 HA LYS A 91 3.870 8.710 -9.250 1.00 0.00 H new ATOM 0 HB2 LYS A 91 3.558 7.487 -11.393 1.00 0.00 H new ATOM 0 HB3 LYS A 91 4.900 6.429 -11.002 1.00 0.00 H new ATOM 0 HG2 LYS A 91 3.727 5.542 -9.036 1.00 0.00 H new ATOM 0 HG3 LYS A 91 2.458 6.741 -9.185 1.00 0.00 H new ATOM 0 HD2 LYS A 91 1.550 4.729 -10.149 1.00 0.00 H new ATOM 0 HD3 LYS A 91 1.943 5.760 -11.511 1.00 0.00 H new ATOM 0 HE2 LYS A 91 4.049 4.546 -11.906 1.00 0.00 H new ATOM 0 HE3 LYS A 91 3.848 3.621 -10.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 3.123 2.355 -12.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 1.802 2.663 -11.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 1.997 3.559 -12.772 1.00 0.00 H new ATOM 1485 N LEU A 92 6.642 6.975 -8.791 1.00 0.00 N ATOM 1486 CA LEU A 92 7.453 6.323 -7.775 1.00 0.00 C ATOM 1487 C LEU A 92 7.769 7.298 -6.645 1.00 0.00 C ATOM 1488 O LEU A 92 7.727 6.936 -5.469 1.00 0.00 O ATOM 1489 CB LEU A 92 8.758 5.821 -8.402 1.00 0.00 C ATOM 1490 CG LEU A 92 8.468 4.656 -9.363 1.00 0.00 C ATOM 1491 CD1 LEU A 92 9.737 4.343 -10.166 1.00 0.00 C ATOM 1492 CD2 LEU A 92 8.025 3.401 -8.579 1.00 0.00 C ATOM 0 H LEU A 92 7.079 7.037 -9.711 1.00 0.00 H new ATOM 0 HA LEU A 92 6.896 5.479 -7.367 1.00 0.00 H new ATOM 0 HB2 LEU A 92 9.248 6.633 -8.939 1.00 0.00 H new ATOM 0 HB3 LEU A 92 9.445 5.496 -7.620 1.00 0.00 H new ATOM 0 HG LEU A 92 7.661 4.943 -10.037 1.00 0.00 H new ATOM 0 HD11 LEU A 92 9.540 3.518 -10.850 1.00 0.00 H new ATOM 0 HD12 LEU A 92 10.034 5.224 -10.736 1.00 0.00 H new ATOM 0 HD13 LEU A 92 10.540 4.065 -9.484 1.00 0.00 H new ATOM 0 HD21 LEU A 92 7.825 2.588 -9.277 1.00 0.00 H new ATOM 0 HD22 LEU A 92 8.817 3.103 -7.892 1.00 0.00 H new ATOM 0 HD23 LEU A 92 7.120 3.625 -8.014 1.00 0.00 H new ATOM 1504 N ARG A 93 8.073 8.543 -7.008 1.00 0.00 N ATOM 1505 CA ARG A 93 8.379 9.565 -6.013 1.00 0.00 C ATOM 1506 C ARG A 93 7.167 9.812 -5.123 1.00 0.00 C ATOM 1507 O ARG A 93 7.287 9.929 -3.906 1.00 0.00 O ATOM 1508 CB ARG A 93 8.790 10.868 -6.703 1.00 0.00 C ATOM 1509 CG ARG A 93 9.163 11.915 -5.648 1.00 0.00 C ATOM 1510 CD ARG A 93 9.640 13.192 -6.339 1.00 0.00 C ATOM 1511 NE ARG A 93 10.008 14.195 -5.347 1.00 0.00 N ATOM 1512 CZ ARG A 93 9.086 14.967 -4.774 1.00 0.00 C ATOM 1513 NH1 ARG A 93 7.828 14.826 -5.093 1.00 0.00 N ATOM 1514 NH2 ARG A 93 9.441 15.862 -3.894 1.00 0.00 N ATOM 0 H ARG A 93 8.113 8.865 -7.975 1.00 0.00 H new ATOM 0 HA ARG A 93 9.206 9.214 -5.397 1.00 0.00 H new ATOM 0 HB2 ARG A 93 9.636 10.688 -7.366 1.00 0.00 H new ATOM 0 HB3 ARG A 93 7.972 11.237 -7.322 1.00 0.00 H new ATOM 0 HG2 ARG A 93 8.302 12.132 -5.016 1.00 0.00 H new ATOM 0 HG3 ARG A 93 9.947 11.527 -4.997 1.00 0.00 H new ATOM 0 HD2 ARG A 93 10.495 12.971 -6.977 1.00 0.00 H new ATOM 0 HD3 ARG A 93 8.852 13.581 -6.985 1.00 0.00 H new ATOM 0 HE ARG A 93 10.988 14.307 -5.087 1.00 0.00 H new ATOM 0 HH11 ARG A 93 7.552 14.125 -5.781 1.00 0.00 H new ATOM 0 HH12 ARG A 93 7.121 15.417 -4.655 1.00 0.00 H new ATOM 0 HH21 ARG A 93 10.424 15.970 -3.645 1.00 0.00 H new ATOM 0 HH22 ARG A 93 8.735 16.453 -3.455 1.00 0.00 H new ATOM 1528 N TRP A 94 5.998 9.895 -5.735 1.00 0.00 N ATOM 1529 CA TRP A 94 4.776 10.122 -4.979 1.00 0.00 C ATOM 1530 C TRP A 94 4.467 8.912 -4.100 1.00 0.00 C ATOM 1531 O TRP A 94 4.066 9.056 -2.946 1.00 0.00 O ATOM 1532 CB TRP A 94 3.609 10.387 -5.925 1.00 0.00 C ATOM 1533 CG TRP A 94 2.424 10.809 -5.122 1.00 0.00 C ATOM 1534 CD1 TRP A 94 1.571 9.966 -4.508 1.00 0.00 C ATOM 1535 CD2 TRP A 94 1.944 12.156 -4.842 1.00 0.00 C ATOM 1536 NE1 TRP A 94 0.598 10.706 -3.860 1.00 0.00 N ATOM 1537 CE2 TRP A 94 0.783 12.060 -4.039 1.00 0.00 C ATOM 1538 CE3 TRP A 94 2.399 13.437 -5.201 1.00 0.00 C ATOM 1539 CZ2 TRP A 94 0.098 13.197 -3.605 1.00 0.00 C ATOM 1540 CZ3 TRP A 94 1.711 14.583 -4.767 1.00 0.00 C ATOM 1541 CH2 TRP A 94 0.562 14.462 -3.972 1.00 0.00 C ATOM 0 H TRP A 94 5.868 9.810 -6.743 1.00 0.00 H new ATOM 0 HA TRP A 94 4.920 10.995 -4.343 1.00 0.00 H new ATOM 0 HB2 TRP A 94 3.874 11.163 -6.643 1.00 0.00 H new ATOM 0 HB3 TRP A 94 3.376 9.489 -6.498 1.00 0.00 H new ATOM 0 HD1 TRP A 94 1.636 8.888 -4.520 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -0.163 10.299 -3.316 1.00 0.00 H new ATOM 0 HE3 TRP A 94 3.282 13.541 -5.814 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -0.784 13.099 -2.990 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 2.069 15.563 -5.047 1.00 0.00 H new ATOM 0 HH2 TRP A 94 0.036 15.347 -3.644 1.00 0.00 H new ATOM 1552 N TYR A 95 4.653 7.721 -4.663 1.00 0.00 N ATOM 1553 CA TYR A 95 4.389 6.483 -3.934 1.00 0.00 C ATOM 1554 C TYR A 95 5.272 6.416 -2.689 1.00 0.00 C ATOM 1555 O TYR A 95 4.832 5.977 -1.626 1.00 0.00 O ATOM 1556 CB TYR A 95 4.667 5.269 -4.845 1.00 0.00 C ATOM 1557 CG TYR A 95 3.437 4.924 -5.665 1.00 0.00 C ATOM 1558 CD1 TYR A 95 2.650 5.938 -6.232 1.00 0.00 C ATOM 1559 CD2 TYR A 95 3.089 3.581 -5.862 1.00 0.00 C ATOM 1560 CE1 TYR A 95 1.520 5.608 -6.989 1.00 0.00 C ATOM 1561 CE2 TYR A 95 1.960 3.253 -6.619 1.00 0.00 C ATOM 1562 CZ TYR A 95 1.175 4.266 -7.184 1.00 0.00 C ATOM 1563 OH TYR A 95 0.061 3.939 -7.929 1.00 0.00 O ATOM 0 H TYR A 95 4.984 7.587 -5.618 1.00 0.00 H new ATOM 0 HA TYR A 95 3.343 6.464 -3.628 1.00 0.00 H new ATOM 0 HB2 TYR A 95 5.503 5.489 -5.509 1.00 0.00 H new ATOM 0 HB3 TYR A 95 4.959 4.412 -4.239 1.00 0.00 H new ATOM 0 HD1 TYR A 95 2.917 6.974 -6.084 1.00 0.00 H new ATOM 0 HD2 TYR A 95 3.694 2.798 -5.429 1.00 0.00 H new ATOM 0 HE1 TYR A 95 0.914 6.390 -7.423 1.00 0.00 H new ATOM 0 HE2 TYR A 95 1.693 2.217 -6.768 1.00 0.00 H new ATOM 0 HH TYR A 95 -0.557 4.699 -7.945 1.00 0.00 H new ATOM 1573 N PHE A 96 6.515 6.863 -2.829 1.00 0.00 N ATOM 1574 CA PHE A 96 7.447 6.859 -1.709 1.00 0.00 C ATOM 1575 C PHE A 96 6.783 7.483 -0.474 1.00 0.00 C ATOM 1576 O PHE A 96 7.100 7.119 0.658 1.00 0.00 O ATOM 1577 CB PHE A 96 8.738 7.613 -2.120 1.00 0.00 C ATOM 1578 CG PHE A 96 9.323 8.391 -0.958 1.00 0.00 C ATOM 1579 CD1 PHE A 96 10.139 7.752 -0.022 1.00 0.00 C ATOM 1580 CD2 PHE A 96 9.042 9.758 -0.825 1.00 0.00 C ATOM 1581 CE1 PHE A 96 10.674 8.476 1.048 1.00 0.00 C ATOM 1582 CE2 PHE A 96 9.574 10.482 0.245 1.00 0.00 C ATOM 1583 CZ PHE A 96 10.392 9.841 1.184 1.00 0.00 C ATOM 0 H PHE A 96 6.898 7.230 -3.700 1.00 0.00 H new ATOM 0 HA PHE A 96 7.721 5.837 -1.448 1.00 0.00 H new ATOM 0 HB2 PHE A 96 9.475 6.900 -2.489 1.00 0.00 H new ATOM 0 HB3 PHE A 96 8.516 8.295 -2.941 1.00 0.00 H new ATOM 0 HD1 PHE A 96 10.357 6.699 -0.125 1.00 0.00 H new ATOM 0 HD2 PHE A 96 8.413 10.252 -1.551 1.00 0.00 H new ATOM 0 HE1 PHE A 96 11.306 7.982 1.771 1.00 0.00 H new ATOM 0 HE2 PHE A 96 9.355 11.534 0.348 1.00 0.00 H new ATOM 0 HZ PHE A 96 10.805 10.399 2.012 1.00 0.00 H new ATOM 1593 N LYS A 97 5.874 8.428 -0.699 1.00 0.00 N ATOM 1594 CA LYS A 97 5.194 9.088 0.412 1.00 0.00 C ATOM 1595 C LYS A 97 4.428 8.076 1.269 1.00 0.00 C ATOM 1596 O LYS A 97 4.520 8.102 2.497 1.00 0.00 O ATOM 1597 CB LYS A 97 4.221 10.141 -0.134 1.00 0.00 C ATOM 1598 CG LYS A 97 3.520 10.867 1.021 1.00 0.00 C ATOM 1599 CD LYS A 97 2.593 11.941 0.451 1.00 0.00 C ATOM 1600 CE LYS A 97 1.835 12.622 1.591 1.00 0.00 C ATOM 1601 NZ LYS A 97 2.802 13.312 2.491 1.00 0.00 N ATOM 0 H LYS A 97 5.594 8.750 -1.625 1.00 0.00 H new ATOM 0 HA LYS A 97 5.946 9.568 1.039 1.00 0.00 H new ATOM 0 HB2 LYS A 97 4.761 10.860 -0.750 1.00 0.00 H new ATOM 0 HB3 LYS A 97 3.480 9.664 -0.776 1.00 0.00 H new ATOM 0 HG2 LYS A 97 2.949 10.157 1.619 1.00 0.00 H new ATOM 0 HG3 LYS A 97 4.258 11.320 1.683 1.00 0.00 H new ATOM 0 HD2 LYS A 97 3.172 12.678 -0.105 1.00 0.00 H new ATOM 0 HD3 LYS A 97 1.889 11.493 -0.251 1.00 0.00 H new ATOM 0 HE2 LYS A 97 1.121 13.340 1.188 1.00 0.00 H new ATOM 0 HE3 LYS A 97 1.263 11.884 2.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 2.295 14.000 3.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 3.271 12.611 3.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 3.516 13.807 1.919 1.00 0.00 H new ATOM 1615 N LEU A 98 3.671 7.191 0.622 1.00 0.00 N ATOM 1616 CA LEU A 98 2.894 6.185 1.352 1.00 0.00 C ATOM 1617 C LEU A 98 3.773 4.994 1.745 1.00 0.00 C ATOM 1618 O LEU A 98 3.703 4.501 2.870 1.00 0.00 O ATOM 1619 CB LEU A 98 1.714 5.707 0.480 1.00 0.00 C ATOM 1620 CG LEU A 98 0.528 5.277 1.362 1.00 0.00 C ATOM 1621 CD1 LEU A 98 -0.626 4.810 0.466 1.00 0.00 C ATOM 1622 CD2 LEU A 98 0.948 4.136 2.304 1.00 0.00 C ATOM 0 H LEU A 98 3.578 7.148 -0.393 1.00 0.00 H new ATOM 0 HA LEU A 98 2.510 6.639 2.265 1.00 0.00 H new ATOM 0 HB2 LEU A 98 1.403 6.507 -0.192 1.00 0.00 H new ATOM 0 HB3 LEU A 98 2.031 4.872 -0.145 1.00 0.00 H new ATOM 0 HG LEU A 98 0.206 6.126 1.965 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -1.468 4.505 1.087 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -0.934 5.627 -0.186 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -0.297 3.966 -0.140 1.00 0.00 H new ATOM 0 HD21 LEU A 98 0.099 3.843 2.921 1.00 0.00 H new ATOM 0 HD22 LEU A 98 1.281 3.281 1.715 1.00 0.00 H new ATOM 0 HD23 LEU A 98 1.763 4.474 2.944 1.00 0.00 H new ATOM 1634 N TYR A 99 4.589 4.527 0.806 1.00 0.00 N ATOM 1635 CA TYR A 99 5.458 3.383 1.063 1.00 0.00 C ATOM 1636 C TYR A 99 6.400 3.669 2.227 1.00 0.00 C ATOM 1637 O TYR A 99 6.542 2.855 3.139 1.00 0.00 O ATOM 1638 CB TYR A 99 6.276 3.058 -0.188 1.00 0.00 C ATOM 1639 CG TYR A 99 7.173 1.875 0.087 1.00 0.00 C ATOM 1640 CD1 TYR A 99 6.662 0.574 -0.005 1.00 0.00 C ATOM 1641 CD2 TYR A 99 8.515 2.078 0.428 1.00 0.00 C ATOM 1642 CE1 TYR A 99 7.492 -0.524 0.248 1.00 0.00 C ATOM 1643 CE2 TYR A 99 9.345 0.979 0.683 1.00 0.00 C ATOM 1644 CZ TYR A 99 8.834 -0.322 0.591 1.00 0.00 C ATOM 1645 OH TYR A 99 9.653 -1.403 0.840 1.00 0.00 O ATOM 0 H TYR A 99 4.667 4.919 -0.133 1.00 0.00 H new ATOM 0 HA TYR A 99 4.831 2.530 1.322 1.00 0.00 H new ATOM 0 HB2 TYR A 99 5.611 2.837 -1.023 1.00 0.00 H new ATOM 0 HB3 TYR A 99 6.875 3.922 -0.478 1.00 0.00 H new ATOM 0 HD1 TYR A 99 5.627 0.418 -0.271 1.00 0.00 H new ATOM 0 HD2 TYR A 99 8.910 3.081 0.494 1.00 0.00 H new ATOM 0 HE1 TYR A 99 7.097 -1.527 0.179 1.00 0.00 H new ATOM 0 HE2 TYR A 99 10.380 1.135 0.951 1.00 0.00 H new ATOM 0 HH TYR A 99 10.553 -1.087 1.063 1.00 0.00 H new ATOM 1655 N ASP A 100 7.046 4.832 2.190 1.00 0.00 N ATOM 1656 CA ASP A 100 7.980 5.232 3.245 1.00 0.00 C ATOM 1657 C ASP A 100 7.504 6.514 3.916 1.00 0.00 C ATOM 1658 O ASP A 100 7.419 7.563 3.276 1.00 0.00 O ATOM 1659 CB ASP A 100 9.371 5.455 2.652 1.00 0.00 C ATOM 1660 CG ASP A 100 10.356 5.821 3.757 1.00 0.00 C ATOM 1661 OD1 ASP A 100 9.913 6.015 4.877 1.00 0.00 O ATOM 1662 OD2 ASP A 100 11.539 5.900 3.468 1.00 0.00 O ATOM 0 H ASP A 100 6.941 5.516 1.441 1.00 0.00 H new ATOM 0 HA ASP A 100 8.025 4.436 3.989 1.00 0.00 H new ATOM 0 HB2 ASP A 100 9.706 4.553 2.139 1.00 0.00 H new ATOM 0 HB3 ASP A 100 9.335 6.250 1.908 1.00 0.00 H new ATOM 1667 N VAL A 101 7.191 6.427 5.209 1.00 0.00 N ATOM 1668 CA VAL A 101 6.722 7.591 5.959 1.00 0.00 C ATOM 1669 C VAL A 101 7.491 8.844 5.547 1.00 0.00 C ATOM 1670 O VAL A 101 8.618 8.759 5.057 1.00 0.00 O ATOM 1671 CB VAL A 101 6.902 7.351 7.459 1.00 0.00 C ATOM 1672 CG1 VAL A 101 8.391 7.209 7.780 1.00 0.00 C ATOM 1673 CG2 VAL A 101 6.324 8.535 8.237 1.00 0.00 C ATOM 0 H VAL A 101 7.253 5.568 5.756 1.00 0.00 H new ATOM 0 HA VAL A 101 5.665 7.740 5.737 1.00 0.00 H new ATOM 0 HB VAL A 101 6.381 6.437 7.745 1.00 0.00 H new ATOM 0 HG11 VAL A 101 8.518 7.038 8.849 1.00 0.00 H new ATOM 0 HG12 VAL A 101 8.804 6.366 7.226 1.00 0.00 H new ATOM 0 HG13 VAL A 101 8.914 8.122 7.494 1.00 0.00 H new ATOM 0 HG21 VAL A 101 6.452 8.365 9.306 1.00 0.00 H new ATOM 0 HG22 VAL A 101 6.845 9.448 7.950 1.00 0.00 H new ATOM 0 HG23 VAL A 101 5.263 8.636 8.010 1.00 0.00 H new ATOM 1683 N ASP A 102 6.870 10.005 5.732 1.00 0.00 N ATOM 1684 CA ASP A 102 7.505 11.265 5.360 1.00 0.00 C ATOM 1685 C ASP A 102 8.456 11.736 6.452 1.00 0.00 C ATOM 1686 O ASP A 102 8.034 12.302 7.459 1.00 0.00 O ATOM 1687 CB ASP A 102 6.435 12.330 5.122 1.00 0.00 C ATOM 1688 CG ASP A 102 7.086 13.638 4.686 1.00 0.00 C ATOM 1689 OD1 ASP A 102 8.304 13.705 4.701 1.00 0.00 O ATOM 1690 OD2 ASP A 102 6.357 14.556 4.346 1.00 0.00 O ATOM 0 H ASP A 102 5.937 10.100 6.133 1.00 0.00 H new ATOM 0 HA ASP A 102 8.077 11.105 4.446 1.00 0.00 H new ATOM 0 HB2 ASP A 102 5.736 11.990 4.358 1.00 0.00 H new ATOM 0 HB3 ASP A 102 5.859 12.488 6.034 1.00 0.00 H new ATOM 1695 N GLY A 103 9.750 11.506 6.237 1.00 0.00 N ATOM 1696 CA GLY A 103 10.762 11.916 7.203 1.00 0.00 C ATOM 1697 C GLY A 103 11.140 13.378 6.990 1.00 0.00 C ATOM 1698 O GLY A 103 11.875 13.963 7.788 1.00 0.00 O ATOM 0 H GLY A 103 10.119 11.041 5.407 1.00 0.00 H new ATOM 0 HA2 GLY A 103 10.385 11.775 8.216 1.00 0.00 H new ATOM 0 HA3 GLY A 103 11.646 11.287 7.102 1.00 0.00 H new ATOM 1702 N ASN A 104 10.632 13.960 5.910 1.00 0.00 N ATOM 1703 CA ASN A 104 10.918 15.356 5.597 1.00 0.00 C ATOM 1704 C ASN A 104 12.423 15.606 5.572 1.00 0.00 C ATOM 1705 O ASN A 104 12.898 16.633 6.057 1.00 0.00 O ATOM 1706 CB ASN A 104 10.259 16.269 6.633 1.00 0.00 C ATOM 1707 CG ASN A 104 8.755 16.027 6.656 1.00 0.00 C ATOM 1708 OD1 ASN A 104 8.060 16.196 5.564 1.00 0.00 O flip ATOM 1709 ND2 ASN A 104 8.199 15.671 7.695 1.00 0.00 N flip ATOM 0 H ASN A 104 10.023 13.491 5.239 1.00 0.00 H new ATOM 0 HA ASN A 104 10.512 15.577 4.610 1.00 0.00 H new ATOM 0 HB2 ASN A 104 10.682 16.079 7.619 1.00 0.00 H new ATOM 0 HB3 ASN A 104 10.465 17.312 6.394 1.00 0.00 H new ATOM 0 HD21 ASN A 104 8.745 15.540 8.547 1.00 0.00 H new ATOM 0 HD22 ASN A 104 7.192 15.507 7.704 1.00 0.00 H new ATOM 1716 N GLY A 105 13.169 14.662 4.997 1.00 0.00 N ATOM 1717 CA GLY A 105 14.626 14.786 4.906 1.00 0.00 C ATOM 1718 C GLY A 105 15.304 13.448 5.183 1.00 0.00 C ATOM 1719 O GLY A 105 15.683 13.161 6.318 1.00 0.00 O ATOM 0 H GLY A 105 12.792 13.807 4.589 1.00 0.00 H new ATOM 0 HA2 GLY A 105 14.904 15.140 3.913 1.00 0.00 H new ATOM 0 HA3 GLY A 105 14.977 15.531 5.620 1.00 0.00 H new ATOM 1723 N CYS A 106 15.454 12.639 4.133 1.00 0.00 N ATOM 1724 CA CYS A 106 16.086 11.326 4.254 1.00 0.00 C ATOM 1725 C CYS A 106 15.467 10.520 5.395 1.00 0.00 C ATOM 1726 O CYS A 106 14.701 11.050 6.199 1.00 0.00 O ATOM 1727 CB CYS A 106 17.602 11.485 4.466 1.00 0.00 C ATOM 1728 SG CYS A 106 17.975 11.755 6.219 1.00 0.00 S ATOM 0 H CYS A 106 15.146 12.871 3.189 1.00 0.00 H new ATOM 0 HA CYS A 106 15.915 10.778 3.327 1.00 0.00 H new ATOM 0 HB2 CYS A 106 18.120 10.594 4.111 1.00 0.00 H new ATOM 0 HB3 CYS A 106 17.971 12.324 3.876 1.00 0.00 H new ATOM 0 HG CYS A 106 17.004 12.419 6.772 1.00 0.00 H new ATOM 1734 N ILE A 107 15.797 9.231 5.456 1.00 0.00 N ATOM 1735 CA ILE A 107 15.264 8.356 6.501 1.00 0.00 C ATOM 1736 C ILE A 107 16.346 7.412 7.017 1.00 0.00 C ATOM 1737 O ILE A 107 17.252 7.026 6.279 1.00 0.00 O ATOM 1738 CB ILE A 107 14.093 7.524 5.955 1.00 0.00 C ATOM 1739 CG1 ILE A 107 14.495 6.839 4.619 1.00 0.00 C ATOM 1740 CG2 ILE A 107 12.867 8.427 5.759 1.00 0.00 C ATOM 1741 CD1 ILE A 107 14.139 7.714 3.408 1.00 0.00 C ATOM 0 H ILE A 107 16.427 8.771 4.799 1.00 0.00 H new ATOM 0 HA ILE A 107 14.915 8.986 7.320 1.00 0.00 H new ATOM 0 HB ILE A 107 13.841 6.743 6.672 1.00 0.00 H new ATOM 0 HG12 ILE A 107 15.566 6.637 4.621 1.00 0.00 H new ATOM 0 HG13 ILE A 107 13.989 5.877 4.535 1.00 0.00 H new ATOM 0 HG21 ILE A 107 12.038 7.835 5.372 1.00 0.00 H new ATOM 0 HG22 ILE A 107 12.583 8.868 6.715 1.00 0.00 H new ATOM 0 HG23 ILE A 107 13.109 9.220 5.051 1.00 0.00 H new ATOM 0 HD11 ILE A 107 14.434 7.204 2.491 1.00 0.00 H new ATOM 0 HD12 ILE A 107 13.064 7.894 3.393 1.00 0.00 H new ATOM 0 HD13 ILE A 107 14.666 8.666 3.479 1.00 0.00 H new ATOM 1753 N ASP A 108 16.227 7.026 8.284 1.00 0.00 N ATOM 1754 CA ASP A 108 17.181 6.105 8.893 1.00 0.00 C ATOM 1755 C ASP A 108 16.822 4.673 8.512 1.00 0.00 C ATOM 1756 O ASP A 108 15.700 4.226 8.751 1.00 0.00 O ATOM 1757 CB ASP A 108 17.167 6.257 10.415 1.00 0.00 C ATOM 1758 CG ASP A 108 18.237 5.365 11.036 1.00 0.00 C ATOM 1759 OD1 ASP A 108 18.812 4.570 10.312 1.00 0.00 O ATOM 1760 OD2 ASP A 108 18.465 5.491 12.229 1.00 0.00 O ATOM 0 H ASP A 108 15.481 7.336 8.907 1.00 0.00 H new ATOM 0 HA ASP A 108 18.181 6.337 8.528 1.00 0.00 H new ATOM 0 HB2 ASP A 108 17.346 7.297 10.687 1.00 0.00 H new ATOM 0 HB3 ASP A 108 16.186 5.989 10.807 1.00 0.00 H new ATOM 1765 N ARG A 109 17.760 3.961 7.893 1.00 0.00 N ATOM 1766 CA ARG A 109 17.491 2.595 7.469 1.00 0.00 C ATOM 1767 C ARG A 109 16.894 1.773 8.609 1.00 0.00 C ATOM 1768 O ARG A 109 15.982 0.979 8.392 1.00 0.00 O ATOM 1769 CB ARG A 109 18.792 1.935 6.994 1.00 0.00 C ATOM 1770 CG ARG A 109 19.736 1.721 8.179 1.00 0.00 C ATOM 1771 CD ARG A 109 21.111 1.296 7.664 1.00 0.00 C ATOM 1772 NE ARG A 109 21.015 0.011 6.979 1.00 0.00 N ATOM 1773 CZ ARG A 109 21.098 -1.137 7.645 1.00 0.00 C ATOM 1774 NH1 ARG A 109 21.264 -1.131 8.939 1.00 0.00 N ATOM 1775 NH2 ARG A 109 21.010 -2.270 7.004 1.00 0.00 N ATOM 0 H ARG A 109 18.697 4.302 7.678 1.00 0.00 H new ATOM 0 HA ARG A 109 16.771 2.629 6.652 1.00 0.00 H new ATOM 0 HB2 ARG A 109 18.571 0.980 6.518 1.00 0.00 H new ATOM 0 HB3 ARG A 109 19.274 2.562 6.244 1.00 0.00 H new ATOM 0 HG2 ARG A 109 19.821 2.639 8.760 1.00 0.00 H new ATOM 0 HG3 ARG A 109 19.334 0.958 8.845 1.00 0.00 H new ATOM 0 HD2 ARG A 109 21.502 2.052 6.983 1.00 0.00 H new ATOM 0 HD3 ARG A 109 21.812 1.222 8.495 1.00 0.00 H new ATOM 0 HE ARG A 109 20.881 -0.007 5.968 1.00 0.00 H new ATOM 0 HH11 ARG A 109 21.330 -0.245 9.441 1.00 0.00 H new ATOM 0 HH12 ARG A 109 21.328 -2.012 9.449 1.00 0.00 H new ATOM 0 HH21 ARG A 109 20.878 -2.275 5.993 1.00 0.00 H new ATOM 0 HH22 ARG A 109 21.074 -3.151 7.514 1.00 0.00 H new ATOM 1789 N ASP A 110 17.410 1.959 9.819 1.00 0.00 N ATOM 1790 CA ASP A 110 16.907 1.204 10.960 1.00 0.00 C ATOM 1791 C ASP A 110 15.436 1.506 11.217 1.00 0.00 C ATOM 1792 O ASP A 110 14.641 0.590 11.438 1.00 0.00 O ATOM 1793 CB ASP A 110 17.724 1.537 12.211 1.00 0.00 C ATOM 1794 CG ASP A 110 19.119 0.929 12.100 1.00 0.00 C ATOM 1795 OD1 ASP A 110 19.314 0.098 11.230 1.00 0.00 O ATOM 1796 OD2 ASP A 110 19.971 1.304 12.888 1.00 0.00 O ATOM 0 H ASP A 110 18.162 2.613 10.033 1.00 0.00 H new ATOM 0 HA ASP A 110 17.006 0.143 10.729 1.00 0.00 H new ATOM 0 HB2 ASP A 110 17.798 2.618 12.330 1.00 0.00 H new ATOM 0 HB3 ASP A 110 17.220 1.152 13.098 1.00 0.00 H new ATOM 1801 N GLU A 111 15.067 2.779 11.171 1.00 0.00 N ATOM 1802 CA GLU A 111 13.675 3.148 11.387 1.00 0.00 C ATOM 1803 C GLU A 111 12.844 2.699 10.198 1.00 0.00 C ATOM 1804 O GLU A 111 11.728 2.209 10.353 1.00 0.00 O ATOM 1805 CB GLU A 111 13.542 4.668 11.560 1.00 0.00 C ATOM 1806 CG GLU A 111 14.212 5.117 12.866 1.00 0.00 C ATOM 1807 CD GLU A 111 13.542 4.459 14.070 1.00 0.00 C ATOM 1808 OE1 GLU A 111 12.324 4.482 14.131 1.00 0.00 O ATOM 1809 OE2 GLU A 111 14.257 3.938 14.910 1.00 0.00 O ATOM 0 H GLU A 111 15.698 3.560 10.990 1.00 0.00 H new ATOM 0 HA GLU A 111 13.318 2.660 12.294 1.00 0.00 H new ATOM 0 HB2 GLU A 111 14.001 5.179 10.714 1.00 0.00 H new ATOM 0 HB3 GLU A 111 12.489 4.949 11.568 1.00 0.00 H new ATOM 0 HG2 GLU A 111 15.270 4.857 12.846 1.00 0.00 H new ATOM 0 HG3 GLU A 111 14.152 6.201 12.957 1.00 0.00 H new ATOM 1816 N LEU A 112 13.402 2.885 9.010 1.00 0.00 N ATOM 1817 CA LEU A 112 12.700 2.509 7.796 1.00 0.00 C ATOM 1818 C LEU A 112 12.375 1.026 7.837 1.00 0.00 C ATOM 1819 O LEU A 112 11.255 0.629 7.540 1.00 0.00 O ATOM 1820 CB LEU A 112 13.554 2.816 6.560 1.00 0.00 C ATOM 1821 CG LEU A 112 12.794 2.425 5.275 1.00 0.00 C ATOM 1822 CD1 LEU A 112 11.504 3.257 5.149 1.00 0.00 C ATOM 1823 CD2 LEU A 112 13.698 2.674 4.060 1.00 0.00 C ATOM 0 H LEU A 112 14.327 3.289 8.863 1.00 0.00 H new ATOM 0 HA LEU A 112 11.778 3.086 7.732 1.00 0.00 H new ATOM 0 HB2 LEU A 112 13.802 3.877 6.535 1.00 0.00 H new ATOM 0 HB3 LEU A 112 14.495 2.269 6.615 1.00 0.00 H new ATOM 0 HG LEU A 112 12.525 1.370 5.320 1.00 0.00 H new ATOM 0 HD11 LEU A 112 10.975 2.973 4.239 1.00 0.00 H new ATOM 0 HD12 LEU A 112 10.865 3.071 6.013 1.00 0.00 H new ATOM 0 HD13 LEU A 112 11.757 4.316 5.106 1.00 0.00 H new ATOM 0 HD21 LEU A 112 13.167 2.400 3.149 1.00 0.00 H new ATOM 0 HD22 LEU A 112 13.969 3.729 4.018 1.00 0.00 H new ATOM 0 HD23 LEU A 112 14.601 2.071 4.149 1.00 0.00 H new ATOM 1835 N LEU A 113 13.358 0.210 8.206 1.00 0.00 N ATOM 1836 CA LEU A 113 13.131 -1.228 8.266 1.00 0.00 C ATOM 1837 C LEU A 113 11.862 -1.511 9.070 1.00 0.00 C ATOM 1838 O LEU A 113 10.970 -2.211 8.598 1.00 0.00 O ATOM 1839 CB LEU A 113 14.349 -1.942 8.909 1.00 0.00 C ATOM 1840 CG LEU A 113 15.265 -2.547 7.830 1.00 0.00 C ATOM 1841 CD1 LEU A 113 15.935 -1.434 7.016 1.00 0.00 C ATOM 1842 CD2 LEU A 113 16.339 -3.404 8.510 1.00 0.00 C ATOM 0 H LEU A 113 14.298 0.511 8.462 1.00 0.00 H new ATOM 0 HA LEU A 113 13.006 -1.613 7.254 1.00 0.00 H new ATOM 0 HB2 LEU A 113 14.913 -1.233 9.514 1.00 0.00 H new ATOM 0 HB3 LEU A 113 14.002 -2.728 9.580 1.00 0.00 H new ATOM 0 HG LEU A 113 14.669 -3.162 7.156 1.00 0.00 H new ATOM 0 HD11 LEU A 113 16.580 -1.876 6.257 1.00 0.00 H new ATOM 0 HD12 LEU A 113 15.170 -0.826 6.533 1.00 0.00 H new ATOM 0 HD13 LEU A 113 16.532 -0.807 7.679 1.00 0.00 H new ATOM 0 HD21 LEU A 113 16.993 -3.837 7.753 1.00 0.00 H new ATOM 0 HD22 LEU A 113 16.927 -2.782 9.185 1.00 0.00 H new ATOM 0 HD23 LEU A 113 15.862 -4.203 9.077 1.00 0.00 H new ATOM 1854 N THR A 114 11.800 -0.993 10.290 1.00 0.00 N ATOM 1855 CA THR A 114 10.643 -1.236 11.144 1.00 0.00 C ATOM 1856 C THR A 114 9.355 -0.699 10.536 1.00 0.00 C ATOM 1857 O THR A 114 8.285 -1.206 10.841 1.00 0.00 O ATOM 1858 CB THR A 114 10.864 -0.605 12.517 1.00 0.00 C ATOM 1859 OG1 THR A 114 11.055 0.796 12.370 1.00 0.00 O ATOM 1860 CG2 THR A 114 12.098 -1.225 13.172 1.00 0.00 C ATOM 0 H THR A 114 12.526 -0.410 10.707 1.00 0.00 H new ATOM 0 HA THR A 114 10.537 -2.316 11.244 1.00 0.00 H new ATOM 0 HB THR A 114 9.992 -0.787 13.145 1.00 0.00 H new ATOM 0 HG1 THR A 114 11.110 1.021 11.418 1.00 0.00 H new ATOM 0 HG21 THR A 114 12.255 -0.774 14.152 1.00 0.00 H new ATOM 0 HG22 THR A 114 11.949 -2.299 13.286 1.00 0.00 H new ATOM 0 HG23 THR A 114 12.972 -1.045 12.546 1.00 0.00 H new ATOM 1868 N ILE A 115 9.438 0.294 9.657 1.00 0.00 N ATOM 1869 CA ILE A 115 8.224 0.797 9.022 1.00 0.00 C ATOM 1870 C ILE A 115 7.690 -0.264 8.061 1.00 0.00 C ATOM 1871 O ILE A 115 6.486 -0.498 7.975 1.00 0.00 O ATOM 1872 CB ILE A 115 8.499 2.110 8.265 1.00 0.00 C ATOM 1873 CG1 ILE A 115 8.790 3.253 9.261 1.00 0.00 C ATOM 1874 CG2 ILE A 115 7.295 2.476 7.389 1.00 0.00 C ATOM 1875 CD1 ILE A 115 7.541 3.662 10.073 1.00 0.00 C ATOM 0 H ILE A 115 10.303 0.755 9.374 1.00 0.00 H new ATOM 0 HA ILE A 115 7.482 1.007 9.792 1.00 0.00 H new ATOM 0 HB ILE A 115 9.372 1.967 7.628 1.00 0.00 H new ATOM 0 HG12 ILE A 115 9.579 2.942 9.946 1.00 0.00 H new ATOM 0 HG13 ILE A 115 9.165 4.119 8.716 1.00 0.00 H new ATOM 0 HG21 ILE A 115 7.500 3.406 6.858 1.00 0.00 H new ATOM 0 HG22 ILE A 115 7.114 1.679 6.668 1.00 0.00 H new ATOM 0 HG23 ILE A 115 6.413 2.604 8.017 1.00 0.00 H new ATOM 0 HD11 ILE A 115 7.801 4.469 10.758 1.00 0.00 H new ATOM 0 HD12 ILE A 115 6.760 4.001 9.393 1.00 0.00 H new ATOM 0 HD13 ILE A 115 7.180 2.805 10.642 1.00 0.00 H new ATOM 1887 N ILE A 116 8.610 -0.879 7.320 1.00 0.00 N ATOM 1888 CA ILE A 116 8.250 -1.894 6.334 1.00 0.00 C ATOM 1889 C ILE A 116 7.118 -2.793 6.826 1.00 0.00 C ATOM 1890 O ILE A 116 6.187 -3.073 6.071 1.00 0.00 O ATOM 1891 CB ILE A 116 9.464 -2.764 5.996 1.00 0.00 C ATOM 1892 CG1 ILE A 116 10.618 -1.887 5.489 1.00 0.00 C ATOM 1893 CG2 ILE A 116 9.086 -3.793 4.929 1.00 0.00 C ATOM 1894 CD1 ILE A 116 10.198 -1.063 4.263 1.00 0.00 C ATOM 0 H ILE A 116 9.611 -0.691 7.384 1.00 0.00 H new ATOM 0 HA ILE A 116 7.909 -1.365 5.444 1.00 0.00 H new ATOM 0 HB ILE A 116 9.786 -3.285 6.897 1.00 0.00 H new ATOM 0 HG12 ILE A 116 10.945 -1.218 6.285 1.00 0.00 H new ATOM 0 HG13 ILE A 116 11.470 -2.517 5.232 1.00 0.00 H new ATOM 0 HG21 ILE A 116 9.954 -4.408 4.693 1.00 0.00 H new ATOM 0 HG22 ILE A 116 8.283 -4.427 5.304 1.00 0.00 H new ATOM 0 HG23 ILE A 116 8.752 -3.278 4.029 1.00 0.00 H new ATOM 0 HD11 ILE A 116 11.038 -0.453 3.929 1.00 0.00 H new ATOM 0 HD12 ILE A 116 9.895 -1.735 3.460 1.00 0.00 H new ATOM 0 HD13 ILE A 116 9.362 -0.415 4.529 1.00 0.00 H new ATOM 1906 N ARG A 117 7.189 -3.272 8.070 1.00 0.00 N ATOM 1907 CA ARG A 117 6.133 -4.159 8.556 1.00 0.00 C ATOM 1908 C ARG A 117 4.781 -3.478 8.389 1.00 0.00 C ATOM 1909 O ARG A 117 3.774 -4.123 8.116 1.00 0.00 O ATOM 1910 CB ARG A 117 6.362 -4.506 10.036 1.00 0.00 C ATOM 1911 CG ARG A 117 6.005 -3.307 10.918 1.00 0.00 C ATOM 1912 CD ARG A 117 6.570 -3.509 12.326 1.00 0.00 C ATOM 1913 NE ARG A 117 6.217 -2.376 13.173 1.00 0.00 N ATOM 1914 CZ ARG A 117 6.757 -2.222 14.377 1.00 0.00 C ATOM 1915 NH1 ARG A 117 7.621 -3.092 14.824 1.00 0.00 N ATOM 1916 NH2 ARG A 117 6.425 -1.194 15.112 1.00 0.00 N ATOM 0 H ARG A 117 7.935 -3.071 8.735 1.00 0.00 H new ATOM 0 HA ARG A 117 6.151 -5.082 7.976 1.00 0.00 H new ATOM 0 HB2 ARG A 117 5.753 -5.366 10.314 1.00 0.00 H new ATOM 0 HB3 ARG A 117 7.403 -4.787 10.195 1.00 0.00 H new ATOM 0 HG2 ARG A 117 6.407 -2.392 10.483 1.00 0.00 H new ATOM 0 HG3 ARG A 117 4.922 -3.188 10.965 1.00 0.00 H new ATOM 0 HD2 ARG A 117 6.177 -4.431 12.755 1.00 0.00 H new ATOM 0 HD3 ARG A 117 7.654 -3.615 12.280 1.00 0.00 H new ATOM 0 HE ARG A 117 5.543 -1.689 12.835 1.00 0.00 H new ATOM 0 HH11 ARG A 117 7.883 -3.892 14.249 1.00 0.00 H new ATOM 0 HH12 ARG A 117 8.034 -2.972 15.749 1.00 0.00 H new ATOM 0 HH21 ARG A 117 5.753 -0.512 14.761 1.00 0.00 H new ATOM 0 HH22 ARG A 117 6.838 -1.074 16.037 1.00 0.00 H new ATOM 1930 N ALA A 118 4.773 -2.166 8.546 1.00 0.00 N ATOM 1931 CA ALA A 118 3.544 -1.407 8.401 1.00 0.00 C ATOM 1932 C ALA A 118 3.007 -1.534 6.977 1.00 0.00 C ATOM 1933 O ALA A 118 1.805 -1.668 6.763 1.00 0.00 O ATOM 1934 CB ALA A 118 3.803 0.063 8.731 1.00 0.00 C ATOM 0 H ALA A 118 5.596 -1.608 8.772 1.00 0.00 H new ATOM 0 HA ALA A 118 2.800 -1.805 9.091 1.00 0.00 H new ATOM 0 HB1 ALA A 118 2.878 0.629 8.621 1.00 0.00 H new ATOM 0 HB2 ALA A 118 4.160 0.148 9.757 1.00 0.00 H new ATOM 0 HB3 ALA A 118 4.555 0.462 8.051 1.00 0.00 H new ATOM 1940 N ILE A 119 3.914 -1.480 6.006 1.00 0.00 N ATOM 1941 CA ILE A 119 3.528 -1.580 4.601 1.00 0.00 C ATOM 1942 C ILE A 119 3.085 -2.998 4.238 1.00 0.00 C ATOM 1943 O ILE A 119 2.083 -3.181 3.547 1.00 0.00 O ATOM 1944 CB ILE A 119 4.705 -1.170 3.713 1.00 0.00 C ATOM 1945 CG1 ILE A 119 5.138 0.273 4.038 1.00 0.00 C ATOM 1946 CG2 ILE A 119 4.308 -1.276 2.239 1.00 0.00 C ATOM 1947 CD1 ILE A 119 3.964 1.254 3.878 1.00 0.00 C ATOM 0 H ILE A 119 4.915 -1.368 6.164 1.00 0.00 H new ATOM 0 HA ILE A 119 2.684 -0.910 4.437 1.00 0.00 H new ATOM 0 HB ILE A 119 5.542 -1.841 3.906 1.00 0.00 H new ATOM 0 HG12 ILE A 119 5.519 0.320 5.058 1.00 0.00 H new ATOM 0 HG13 ILE A 119 5.955 0.568 3.379 1.00 0.00 H new ATOM 0 HG21 ILE A 119 5.151 -0.983 1.613 1.00 0.00 H new ATOM 0 HG22 ILE A 119 4.027 -2.304 2.011 1.00 0.00 H new ATOM 0 HG23 ILE A 119 3.463 -0.617 2.042 1.00 0.00 H new ATOM 0 HD11 ILE A 119 4.299 2.264 4.114 1.00 0.00 H new ATOM 0 HD12 ILE A 119 3.601 1.223 2.851 1.00 0.00 H new ATOM 0 HD13 ILE A 119 3.159 0.971 4.556 1.00 0.00 H new ATOM 1959 N ARG A 120 3.846 -4.001 4.688 1.00 0.00 N ATOM 1960 CA ARG A 120 3.532 -5.406 4.382 1.00 0.00 C ATOM 1961 C ARG A 120 3.134 -6.170 5.651 1.00 0.00 C ATOM 1962 O ARG A 120 2.118 -6.863 5.669 1.00 0.00 O ATOM 1963 CB ARG A 120 4.768 -6.072 3.713 1.00 0.00 C ATOM 1964 CG ARG A 120 4.429 -6.585 2.301 1.00 0.00 C ATOM 1965 CD ARG A 120 4.356 -5.405 1.327 1.00 0.00 C ATOM 1966 NE ARG A 120 5.664 -4.772 1.204 1.00 0.00 N ATOM 1967 CZ ARG A 120 6.597 -5.271 0.398 1.00 0.00 C ATOM 1968 NH1 ARG A 120 6.348 -6.344 -0.302 1.00 0.00 N ATOM 1969 NH2 ARG A 120 7.759 -4.687 0.303 1.00 0.00 N ATOM 0 H ARG A 120 4.679 -3.871 5.262 1.00 0.00 H new ATOM 0 HA ARG A 120 2.685 -5.438 3.697 1.00 0.00 H new ATOM 0 HB2 ARG A 120 5.585 -5.353 3.655 1.00 0.00 H new ATOM 0 HB3 ARG A 120 5.116 -6.901 4.330 1.00 0.00 H new ATOM 0 HG2 ARG A 120 5.186 -7.296 1.970 1.00 0.00 H new ATOM 0 HG3 ARG A 120 3.478 -7.117 2.315 1.00 0.00 H new ATOM 0 HD2 ARG A 120 4.018 -5.751 0.350 1.00 0.00 H new ATOM 0 HD3 ARG A 120 3.624 -4.678 1.679 1.00 0.00 H new ATOM 0 HE ARG A 120 5.867 -3.932 1.746 1.00 0.00 H new ATOM 0 HH11 ARG A 120 5.438 -6.800 -0.231 1.00 0.00 H new ATOM 0 HH12 ARG A 120 7.063 -6.727 -0.920 1.00 0.00 H new ATOM 0 HH21 ARG A 120 7.953 -3.846 0.847 1.00 0.00 H new ATOM 0 HH22 ARG A 120 8.474 -5.071 -0.315 1.00 0.00 H new ATOM 1983 N ALA A 121 3.944 -6.043 6.698 1.00 0.00 N ATOM 1984 CA ALA A 121 3.667 -6.734 7.958 1.00 0.00 C ATOM 1985 C ALA A 121 3.946 -8.228 7.816 1.00 0.00 C ATOM 1986 O ALA A 121 3.037 -9.046 7.922 1.00 0.00 O ATOM 1987 CB ALA A 121 2.205 -6.507 8.380 1.00 0.00 C ATOM 0 H ALA A 121 4.791 -5.474 6.702 1.00 0.00 H new ATOM 0 HA ALA A 121 4.322 -6.327 8.728 1.00 0.00 H new ATOM 0 HB1 ALA A 121 2.012 -7.026 9.319 1.00 0.00 H new ATOM 0 HB2 ALA A 121 2.026 -5.440 8.512 1.00 0.00 H new ATOM 0 HB3 ALA A 121 1.539 -6.894 7.608 1.00 0.00 H new ATOM 1993 N ILE A 122 5.211 -8.574 7.568 1.00 0.00 N ATOM 1994 CA ILE A 122 5.609 -9.975 7.402 1.00 0.00 C ATOM 1995 C ILE A 122 4.522 -10.775 6.681 1.00 0.00 C ATOM 1996 O ILE A 122 4.062 -11.807 7.166 1.00 0.00 O ATOM 1997 CB ILE A 122 5.931 -10.610 8.762 1.00 0.00 C ATOM 1998 CG1 ILE A 122 4.744 -10.459 9.724 1.00 0.00 C ATOM 1999 CG2 ILE A 122 7.155 -9.921 9.365 1.00 0.00 C ATOM 2000 CD1 ILE A 122 4.993 -11.303 10.975 1.00 0.00 C ATOM 0 H ILE A 122 5.976 -7.906 7.478 1.00 0.00 H new ATOM 0 HA ILE A 122 6.509 -9.997 6.787 1.00 0.00 H new ATOM 0 HB ILE A 122 6.132 -11.671 8.613 1.00 0.00 H new ATOM 0 HG12 ILE A 122 4.615 -9.412 9.998 1.00 0.00 H new ATOM 0 HG13 ILE A 122 3.823 -10.776 9.235 1.00 0.00 H new ATOM 0 HG21 ILE A 122 7.386 -10.370 10.331 1.00 0.00 H new ATOM 0 HG22 ILE A 122 8.007 -10.041 8.696 1.00 0.00 H new ATOM 0 HG23 ILE A 122 6.946 -8.860 9.499 1.00 0.00 H new ATOM 0 HD11 ILE A 122 4.151 -11.197 11.659 1.00 0.00 H new ATOM 0 HD12 ILE A 122 5.101 -12.350 10.692 1.00 0.00 H new ATOM 0 HD13 ILE A 122 5.905 -10.964 11.467 1.00 0.00 H new ATOM 2012 N ASN A 123 4.122 -10.276 5.516 1.00 0.00 N ATOM 2013 CA ASN A 123 3.087 -10.928 4.724 1.00 0.00 C ATOM 2014 C ASN A 123 3.568 -12.296 4.232 1.00 0.00 C ATOM 2015 O ASN A 123 4.765 -12.490 4.019 1.00 0.00 O ATOM 2016 CB ASN A 123 2.751 -10.034 3.522 1.00 0.00 C ATOM 2017 CG ASN A 123 3.960 -9.932 2.596 1.00 0.00 C ATOM 2018 OD1 ASN A 123 5.091 -10.168 3.023 1.00 0.00 O ATOM 2019 ND2 ASN A 123 3.788 -9.593 1.349 1.00 0.00 N ATOM 0 H ASN A 123 4.498 -9.424 5.101 1.00 0.00 H new ATOM 0 HA ASN A 123 2.201 -11.078 5.341 1.00 0.00 H new ATOM 0 HB2 ASN A 123 1.900 -10.445 2.979 1.00 0.00 H new ATOM 0 HB3 ASN A 123 2.461 -9.041 3.866 1.00 0.00 H new ATOM 0 HD21 ASN A 123 4.591 -9.523 0.724 1.00 0.00 H new ATOM 0 HD22 ASN A 123 2.850 -9.398 0.998 1.00 0.00 H new ATOM 2026 N PRO A 124 2.673 -13.243 4.039 1.00 0.00 N ATOM 2027 CA PRO A 124 3.047 -14.607 3.552 1.00 0.00 C ATOM 2028 C PRO A 124 3.538 -14.571 2.105 1.00 0.00 C ATOM 2029 O PRO A 124 4.066 -15.556 1.596 1.00 0.00 O ATOM 2030 CB PRO A 124 1.747 -15.415 3.691 1.00 0.00 C ATOM 2031 CG PRO A 124 0.659 -14.398 3.603 1.00 0.00 C ATOM 2032 CD PRO A 124 1.216 -13.138 4.266 1.00 0.00 C ATOM 0 HA PRO A 124 3.871 -15.043 4.117 1.00 0.00 H new ATOM 0 HB2 PRO A 124 1.657 -16.160 2.901 1.00 0.00 H new ATOM 0 HB3 PRO A 124 1.713 -15.951 4.640 1.00 0.00 H new ATOM 0 HG2 PRO A 124 0.385 -14.206 2.565 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -0.241 -14.743 4.112 1.00 0.00 H new ATOM 0 HD2 PRO A 124 0.804 -12.234 3.818 1.00 0.00 H new ATOM 0 HD3 PRO A 124 0.977 -13.105 5.329 1.00 0.00 H new ATOM 2099 N MET A 130 9.075 -15.474 2.930 1.00 0.00 N ATOM 2100 CA MET A 130 10.070 -14.409 2.955 1.00 0.00 C ATOM 2101 C MET A 130 9.529 -13.210 3.725 1.00 0.00 C ATOM 2102 O MET A 130 8.415 -12.750 3.468 1.00 0.00 O ATOM 2103 CB MET A 130 10.415 -13.986 1.524 1.00 0.00 C ATOM 2104 CG MET A 130 11.539 -12.947 1.548 1.00 0.00 C ATOM 2105 SD MET A 130 11.946 -12.453 -0.147 1.00 0.00 S ATOM 2106 CE MET A 130 12.724 -14.001 -0.678 1.00 0.00 C ATOM 0 HA MET A 130 10.969 -14.777 3.449 1.00 0.00 H new ATOM 0 HB2 MET A 130 10.723 -14.855 0.942 1.00 0.00 H new ATOM 0 HB3 MET A 130 9.534 -13.571 1.035 1.00 0.00 H new ATOM 0 HG2 MET A 130 11.231 -12.077 2.127 1.00 0.00 H new ATOM 0 HG3 MET A 130 12.420 -13.361 2.038 1.00 0.00 H new ATOM 0 HE1 MET A 130 13.421 -13.798 -1.491 1.00 0.00 H new ATOM 0 HE2 MET A 130 13.262 -14.444 0.160 1.00 0.00 H new ATOM 0 HE3 MET A 130 11.957 -14.694 -1.023 1.00 0.00 H new ATOM 2116 N THR A 131 10.315 -12.709 4.675 1.00 0.00 N ATOM 2117 CA THR A 131 9.888 -11.566 5.474 1.00 0.00 C ATOM 2118 C THR A 131 10.159 -10.260 4.738 1.00 0.00 C ATOM 2119 O THR A 131 11.151 -10.129 4.021 1.00 0.00 O ATOM 2120 CB THR A 131 10.627 -11.562 6.814 1.00 0.00 C ATOM 2121 OG1 THR A 131 12.024 -11.465 6.581 1.00 0.00 O ATOM 2122 CG2 THR A 131 10.321 -12.854 7.571 1.00 0.00 C ATOM 0 H THR A 131 11.239 -13.072 4.908 1.00 0.00 H new ATOM 0 HA THR A 131 8.816 -11.652 5.649 1.00 0.00 H new ATOM 0 HB THR A 131 10.298 -10.710 7.409 1.00 0.00 H new ATOM 0 HG1 THR A 131 12.499 -11.461 7.438 1.00 0.00 H new ATOM 0 HG21 THR A 131 10.848 -12.850 8.525 1.00 0.00 H new ATOM 0 HG22 THR A 131 9.248 -12.926 7.749 1.00 0.00 H new ATOM 0 HG23 THR A 131 10.649 -13.709 6.979 1.00 0.00 H new ATOM 2130 N ALA A 132 9.273 -9.294 4.935 1.00 0.00 N ATOM 2131 CA ALA A 132 9.412 -7.989 4.303 1.00 0.00 C ATOM 2132 C ALA A 132 10.645 -7.257 4.827 1.00 0.00 C ATOM 2133 O ALA A 132 11.344 -6.574 4.078 1.00 0.00 O ATOM 2134 CB ALA A 132 8.163 -7.152 4.573 1.00 0.00 C ATOM 0 H ALA A 132 8.449 -9.389 5.528 1.00 0.00 H new ATOM 0 HA ALA A 132 9.531 -8.137 3.230 1.00 0.00 H new ATOM 0 HB1 ALA A 132 8.270 -6.176 4.099 1.00 0.00 H new ATOM 0 HB2 ALA A 132 7.289 -7.660 4.165 1.00 0.00 H new ATOM 0 HB3 ALA A 132 8.038 -7.022 5.648 1.00 0.00 H new ATOM 2140 N GLU A 133 10.896 -7.390 6.124 1.00 0.00 N ATOM 2141 CA GLU A 133 12.029 -6.722 6.755 1.00 0.00 C ATOM 2142 C GLU A 133 13.356 -7.201 6.172 1.00 0.00 C ATOM 2143 O GLU A 133 14.279 -6.411 5.975 1.00 0.00 O ATOM 2144 CB GLU A 133 12.013 -7.010 8.258 1.00 0.00 C ATOM 2145 CG GLU A 133 10.765 -6.386 8.888 1.00 0.00 C ATOM 2146 CD GLU A 133 10.863 -4.866 8.855 1.00 0.00 C ATOM 2147 OE1 GLU A 133 11.955 -4.367 8.641 1.00 0.00 O ATOM 2148 OE2 GLU A 133 9.842 -4.226 9.044 1.00 0.00 O ATOM 0 H GLU A 133 10.331 -7.954 6.759 1.00 0.00 H new ATOM 0 HA GLU A 133 11.937 -5.652 6.568 1.00 0.00 H new ATOM 0 HB2 GLU A 133 12.021 -8.086 8.432 1.00 0.00 H new ATOM 0 HB3 GLU A 133 12.910 -6.604 8.726 1.00 0.00 H new ATOM 0 HG2 GLU A 133 9.875 -6.712 8.350 1.00 0.00 H new ATOM 0 HG3 GLU A 133 10.658 -6.729 9.917 1.00 0.00 H new ATOM 2155 N GLU A 134 13.444 -8.495 5.900 1.00 0.00 N ATOM 2156 CA GLU A 134 14.665 -9.072 5.341 1.00 0.00 C ATOM 2157 C GLU A 134 14.887 -8.541 3.936 1.00 0.00 C ATOM 2158 O GLU A 134 16.001 -8.217 3.538 1.00 0.00 O ATOM 2159 CB GLU A 134 14.554 -10.600 5.309 1.00 0.00 C ATOM 2160 CG GLU A 134 15.889 -11.216 4.870 1.00 0.00 C ATOM 2161 CD GLU A 134 16.044 -11.134 3.353 1.00 0.00 C ATOM 2162 OE1 GLU A 134 15.034 -11.126 2.670 1.00 0.00 O ATOM 2163 OE2 GLU A 134 17.174 -11.083 2.898 1.00 0.00 O ATOM 0 H GLU A 134 12.691 -9.165 6.055 1.00 0.00 H new ATOM 0 HA GLU A 134 15.512 -8.791 5.968 1.00 0.00 H new ATOM 0 HB2 GLU A 134 14.279 -10.973 6.296 1.00 0.00 H new ATOM 0 HB3 GLU A 134 13.762 -10.901 4.623 1.00 0.00 H new ATOM 0 HG2 GLU A 134 16.714 -10.693 5.354 1.00 0.00 H new ATOM 0 HG3 GLU A 134 15.939 -12.257 5.191 1.00 0.00 H new ATOM 2170 N PHE A 135 13.791 -8.447 3.208 1.00 0.00 N ATOM 2171 CA PHE A 135 13.811 -7.947 1.843 1.00 0.00 C ATOM 2172 C PHE A 135 14.362 -6.520 1.795 1.00 0.00 C ATOM 2173 O PHE A 135 15.231 -6.213 0.980 1.00 0.00 O ATOM 2174 CB PHE A 135 12.373 -8.029 1.277 1.00 0.00 C ATOM 2175 CG PHE A 135 12.030 -6.799 0.464 1.00 0.00 C ATOM 2176 CD1 PHE A 135 12.651 -6.567 -0.767 1.00 0.00 C ATOM 2177 CD2 PHE A 135 11.094 -5.883 0.961 1.00 0.00 C ATOM 2178 CE1 PHE A 135 12.334 -5.421 -1.506 1.00 0.00 C ATOM 2179 CE2 PHE A 135 10.778 -4.736 0.223 1.00 0.00 C ATOM 2180 CZ PHE A 135 11.397 -4.506 -1.012 1.00 0.00 C ATOM 0 H PHE A 135 12.865 -8.713 3.542 1.00 0.00 H new ATOM 0 HA PHE A 135 14.473 -8.556 1.227 1.00 0.00 H new ATOM 0 HB2 PHE A 135 12.275 -8.918 0.654 1.00 0.00 H new ATOM 0 HB3 PHE A 135 11.663 -8.135 2.097 1.00 0.00 H new ATOM 0 HD1 PHE A 135 13.375 -7.272 -1.148 1.00 0.00 H new ATOM 0 HD2 PHE A 135 10.616 -6.061 1.913 1.00 0.00 H new ATOM 0 HE1 PHE A 135 12.813 -5.243 -2.458 1.00 0.00 H new ATOM 0 HE2 PHE A 135 10.057 -4.029 0.606 1.00 0.00 H new ATOM 0 HZ PHE A 135 11.151 -3.623 -1.583 1.00 0.00 H new ATOM 2190 N THR A 136 13.860 -5.655 2.661 1.00 0.00 N ATOM 2191 CA THR A 136 14.328 -4.279 2.684 1.00 0.00 C ATOM 2192 C THR A 136 15.794 -4.228 3.093 1.00 0.00 C ATOM 2193 O THR A 136 16.582 -3.474 2.525 1.00 0.00 O ATOM 2194 CB THR A 136 13.478 -3.449 3.647 1.00 0.00 C ATOM 2195 OG1 THR A 136 12.127 -3.472 3.208 1.00 0.00 O ATOM 2196 CG2 THR A 136 13.986 -2.008 3.670 1.00 0.00 C ATOM 0 H THR A 136 13.139 -5.876 3.348 1.00 0.00 H new ATOM 0 HA THR A 136 14.232 -3.859 1.683 1.00 0.00 H new ATOM 0 HB THR A 136 13.546 -3.867 4.651 1.00 0.00 H new ATOM 0 HG1 THR A 136 12.053 -4.030 2.406 1.00 0.00 H new ATOM 0 HG21 THR A 136 13.378 -1.419 4.357 1.00 0.00 H new ATOM 0 HG22 THR A 136 15.025 -1.994 4.000 1.00 0.00 H new ATOM 0 HG23 THR A 136 13.918 -1.582 2.669 1.00 0.00 H new ATOM 2204 N ASP A 137 16.150 -5.029 4.092 1.00 0.00 N ATOM 2205 CA ASP A 137 17.519 -5.065 4.588 1.00 0.00 C ATOM 2206 C ASP A 137 18.504 -5.432 3.481 1.00 0.00 C ATOM 2207 O ASP A 137 19.610 -4.893 3.432 1.00 0.00 O ATOM 2208 CB ASP A 137 17.632 -6.081 5.725 1.00 0.00 C ATOM 2209 CG ASP A 137 19.039 -6.058 6.312 1.00 0.00 C ATOM 2210 OD1 ASP A 137 19.890 -5.400 5.736 1.00 0.00 O ATOM 2211 OD2 ASP A 137 19.246 -6.697 7.331 1.00 0.00 O ATOM 0 H ASP A 137 15.510 -5.661 4.573 1.00 0.00 H new ATOM 0 HA ASP A 137 17.769 -4.069 4.953 1.00 0.00 H new ATOM 0 HB2 ASP A 137 16.902 -5.852 6.501 1.00 0.00 H new ATOM 0 HB3 ASP A 137 17.401 -7.080 5.355 1.00 0.00 H new ATOM 2216 N THR A 138 18.119 -6.352 2.599 1.00 0.00 N ATOM 2217 CA THR A 138 19.020 -6.754 1.525 1.00 0.00 C ATOM 2218 C THR A 138 19.396 -5.555 0.660 1.00 0.00 C ATOM 2219 O THR A 138 20.539 -5.437 0.219 1.00 0.00 O ATOM 2220 CB THR A 138 18.369 -7.829 0.645 1.00 0.00 C ATOM 2221 OG1 THR A 138 17.112 -7.364 0.180 1.00 0.00 O ATOM 2222 CG2 THR A 138 18.183 -9.128 1.442 1.00 0.00 C ATOM 0 H THR A 138 17.214 -6.822 2.605 1.00 0.00 H new ATOM 0 HA THR A 138 19.921 -7.163 1.983 1.00 0.00 H new ATOM 0 HB THR A 138 19.018 -8.032 -0.207 1.00 0.00 H new ATOM 0 HG1 THR A 138 16.545 -7.134 0.945 1.00 0.00 H new ATOM 0 HG21 THR A 138 17.720 -9.882 0.806 1.00 0.00 H new ATOM 0 HG22 THR A 138 19.154 -9.487 1.784 1.00 0.00 H new ATOM 0 HG23 THR A 138 17.543 -8.938 2.304 1.00 0.00 H new ATOM 2230 N VAL A 139 18.438 -4.665 0.423 1.00 0.00 N ATOM 2231 CA VAL A 139 18.707 -3.484 -0.392 1.00 0.00 C ATOM 2232 C VAL A 139 19.751 -2.586 0.276 1.00 0.00 C ATOM 2233 O VAL A 139 20.701 -2.145 -0.370 1.00 0.00 O ATOM 2234 CB VAL A 139 17.407 -2.701 -0.616 1.00 0.00 C ATOM 2235 CG1 VAL A 139 17.711 -1.360 -1.290 1.00 0.00 C ATOM 2236 CG2 VAL A 139 16.477 -3.517 -1.514 1.00 0.00 C ATOM 0 H VAL A 139 17.484 -4.735 0.776 1.00 0.00 H new ATOM 0 HA VAL A 139 19.103 -3.811 -1.354 1.00 0.00 H new ATOM 0 HB VAL A 139 16.929 -2.517 0.346 1.00 0.00 H new ATOM 0 HG11 VAL A 139 16.782 -0.812 -1.445 1.00 0.00 H new ATOM 0 HG12 VAL A 139 18.376 -0.775 -0.654 1.00 0.00 H new ATOM 0 HG13 VAL A 139 18.192 -1.537 -2.252 1.00 0.00 H new ATOM 0 HG21 VAL A 139 15.551 -2.965 -1.676 1.00 0.00 H new ATOM 0 HG22 VAL A 139 16.964 -3.699 -2.472 1.00 0.00 H new ATOM 0 HG23 VAL A 139 16.252 -4.470 -1.035 1.00 0.00 H new ATOM 2246 N PHE A 140 19.572 -2.322 1.568 1.00 0.00 N ATOM 2247 CA PHE A 140 20.514 -1.477 2.302 1.00 0.00 C ATOM 2248 C PHE A 140 21.867 -2.169 2.441 1.00 0.00 C ATOM 2249 O PHE A 140 22.913 -1.530 2.335 1.00 0.00 O ATOM 2250 CB PHE A 140 19.947 -1.137 3.693 1.00 0.00 C ATOM 2251 CG PHE A 140 18.937 -0.013 3.575 1.00 0.00 C ATOM 2252 CD1 PHE A 140 17.661 -0.274 3.066 1.00 0.00 C ATOM 2253 CD2 PHE A 140 19.279 1.290 3.973 1.00 0.00 C ATOM 2254 CE1 PHE A 140 16.729 0.763 2.951 1.00 0.00 C ATOM 2255 CE2 PHE A 140 18.344 2.324 3.857 1.00 0.00 C ATOM 2256 CZ PHE A 140 17.071 2.061 3.344 1.00 0.00 C ATOM 0 H PHE A 140 18.793 -2.676 2.124 1.00 0.00 H new ATOM 0 HA PHE A 140 20.657 -0.554 1.741 1.00 0.00 H new ATOM 0 HB2 PHE A 140 19.475 -2.018 4.129 1.00 0.00 H new ATOM 0 HB3 PHE A 140 20.755 -0.843 4.363 1.00 0.00 H new ATOM 0 HD1 PHE A 140 17.395 -1.276 2.762 1.00 0.00 H new ATOM 0 HD2 PHE A 140 20.263 1.493 4.368 1.00 0.00 H new ATOM 0 HE1 PHE A 140 15.744 0.561 2.558 1.00 0.00 H new ATOM 0 HE2 PHE A 140 18.606 3.326 4.164 1.00 0.00 H new ATOM 0 HZ PHE A 140 16.351 2.860 3.251 1.00 0.00 H new ATOM 2266 N SER A 141 21.839 -3.474 2.681 1.00 0.00 N ATOM 2267 CA SER A 141 23.072 -4.234 2.835 1.00 0.00 C ATOM 2268 C SER A 141 23.872 -4.241 1.537 1.00 0.00 C ATOM 2269 O SER A 141 25.103 -4.226 1.559 1.00 0.00 O ATOM 2270 CB SER A 141 22.758 -5.673 3.240 1.00 0.00 C ATOM 2271 OG SER A 141 22.074 -6.317 2.176 1.00 0.00 O ATOM 0 H SER A 141 20.985 -4.024 2.772 1.00 0.00 H new ATOM 0 HA SER A 141 23.666 -3.756 3.614 1.00 0.00 H new ATOM 0 HB2 SER A 141 23.679 -6.207 3.473 1.00 0.00 H new ATOM 0 HB3 SER A 141 22.146 -5.685 4.142 1.00 0.00 H new ATOM 0 HG SER A 141 21.649 -5.643 1.605 1.00 0.00 H new ATOM 2277 N LYS A 142 23.172 -4.273 0.403 1.00 0.00 N ATOM 2278 CA LYS A 142 23.848 -4.294 -0.887 1.00 0.00 C ATOM 2279 C LYS A 142 24.701 -3.039 -1.053 1.00 0.00 C ATOM 2280 O LYS A 142 25.858 -3.114 -1.462 1.00 0.00 O ATOM 2281 CB LYS A 142 22.820 -4.378 -2.018 1.00 0.00 C ATOM 2282 CG LYS A 142 23.544 -4.459 -3.363 1.00 0.00 C ATOM 2283 CD LYS A 142 22.520 -4.583 -4.492 1.00 0.00 C ATOM 2284 CE LYS A 142 23.257 -4.710 -5.824 1.00 0.00 C ATOM 2285 NZ LYS A 142 24.069 -3.481 -6.056 1.00 0.00 N ATOM 0 H LYS A 142 22.153 -4.285 0.354 1.00 0.00 H new ATOM 0 HA LYS A 142 24.495 -5.170 -0.930 1.00 0.00 H new ATOM 0 HB2 LYS A 142 22.185 -5.253 -1.882 1.00 0.00 H new ATOM 0 HB3 LYS A 142 22.168 -3.505 -1.996 1.00 0.00 H new ATOM 0 HG2 LYS A 142 24.157 -3.570 -3.511 1.00 0.00 H new ATOM 0 HG3 LYS A 142 24.217 -5.316 -3.374 1.00 0.00 H new ATOM 0 HD2 LYS A 142 21.885 -5.454 -4.329 1.00 0.00 H new ATOM 0 HD3 LYS A 142 21.867 -3.710 -4.505 1.00 0.00 H new ATOM 0 HE2 LYS A 142 23.901 -5.589 -5.814 1.00 0.00 H new ATOM 0 HE3 LYS A 142 22.543 -4.847 -6.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 24.351 -3.435 -7.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 23.504 -2.641 -5.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 24.919 -3.509 -5.458 1.00 0.00 H new ATOM 2299 N ILE A 143 24.122 -1.888 -0.723 1.00 0.00 N ATOM 2300 CA ILE A 143 24.839 -0.619 -0.826 1.00 0.00 C ATOM 2301 C ILE A 143 25.660 -0.376 0.434 1.00 0.00 C ATOM 2302 O ILE A 143 26.628 0.382 0.417 1.00 0.00 O ATOM 2303 CB ILE A 143 23.849 0.531 -1.046 1.00 0.00 C ATOM 2304 CG1 ILE A 143 22.825 0.562 0.092 1.00 0.00 C ATOM 2305 CG2 ILE A 143 23.122 0.329 -2.375 1.00 0.00 C ATOM 2306 CD1 ILE A 143 21.973 1.827 -0.026 1.00 0.00 C ATOM 0 H ILE A 143 23.164 -1.807 -0.384 1.00 0.00 H new ATOM 0 HA ILE A 143 25.515 -0.665 -1.680 1.00 0.00 H new ATOM 0 HB ILE A 143 24.395 1.474 -1.065 1.00 0.00 H new ATOM 0 HG12 ILE A 143 22.190 -0.323 0.049 1.00 0.00 H new ATOM 0 HG13 ILE A 143 23.335 0.542 1.055 1.00 0.00 H new ATOM 0 HG21 ILE A 143 22.418 1.146 -2.532 1.00 0.00 H new ATOM 0 HG22 ILE A 143 23.848 0.314 -3.188 1.00 0.00 H new ATOM 0 HG23 ILE A 143 22.581 -0.617 -2.354 1.00 0.00 H new ATOM 0 HD11 ILE A 143 21.243 1.851 0.783 1.00 0.00 H new ATOM 0 HD12 ILE A 143 22.615 2.705 0.038 1.00 0.00 H new ATOM 0 HD13 ILE A 143 21.453 1.827 -0.984 1.00 0.00 H new ATOM 2318 N ASP A 144 25.246 -1.023 1.521 1.00 0.00 N ATOM 2319 CA ASP A 144 25.919 -0.892 2.813 1.00 0.00 C ATOM 2320 C ASP A 144 25.611 0.464 3.435 1.00 0.00 C ATOM 2321 O ASP A 144 25.014 1.329 2.796 1.00 0.00 O ATOM 2322 CB ASP A 144 27.433 -1.063 2.656 1.00 0.00 C ATOM 2323 CG ASP A 144 27.734 -2.213 1.699 1.00 0.00 C ATOM 2324 OD1 ASP A 144 27.323 -3.323 1.993 1.00 0.00 O ATOM 2325 OD2 ASP A 144 28.370 -1.966 0.688 1.00 0.00 O ATOM 0 H ASP A 144 24.441 -1.649 1.533 1.00 0.00 H new ATOM 0 HA ASP A 144 25.547 -1.677 3.471 1.00 0.00 H new ATOM 0 HB2 ASP A 144 27.874 -0.140 2.278 1.00 0.00 H new ATOM 0 HB3 ASP A 144 27.887 -1.259 3.627 1.00 0.00 H new ATOM 2330 N VAL A 145 26.020 0.641 4.686 1.00 0.00 N ATOM 2331 CA VAL A 145 25.778 1.895 5.385 1.00 0.00 C ATOM 2332 C VAL A 145 26.739 2.978 4.896 1.00 0.00 C ATOM 2333 O VAL A 145 26.635 3.443 3.760 1.00 0.00 O ATOM 2334 CB VAL A 145 25.937 1.687 6.897 1.00 0.00 C ATOM 2335 CG1 VAL A 145 24.689 0.995 7.457 1.00 0.00 C ATOM 2336 CG2 VAL A 145 27.162 0.807 7.163 1.00 0.00 C ATOM 0 H VAL A 145 26.517 -0.062 5.233 1.00 0.00 H new ATOM 0 HA VAL A 145 24.760 2.222 5.175 1.00 0.00 H new ATOM 0 HB VAL A 145 26.065 2.655 7.382 1.00 0.00 H new ATOM 0 HG11 VAL A 145 24.805 0.849 8.531 1.00 0.00 H new ATOM 0 HG12 VAL A 145 23.813 1.616 7.268 1.00 0.00 H new ATOM 0 HG13 VAL A 145 24.560 0.028 6.971 1.00 0.00 H new ATOM 0 HG21 VAL A 145 27.277 0.658 8.237 1.00 0.00 H new ATOM 0 HG22 VAL A 145 27.029 -0.158 6.675 1.00 0.00 H new ATOM 0 HG23 VAL A 145 28.053 1.294 6.767 1.00 0.00 H new ATOM 2346 N ASN A 146 27.669 3.377 5.756 1.00 0.00 N ATOM 2347 CA ASN A 146 28.633 4.409 5.396 1.00 0.00 C ATOM 2348 C ASN A 146 27.913 5.661 4.914 1.00 0.00 C ATOM 2349 O ASN A 146 28.354 6.324 3.974 1.00 0.00 O ATOM 2350 CB ASN A 146 29.564 3.891 4.298 1.00 0.00 C ATOM 2351 CG ASN A 146 30.274 2.627 4.767 1.00 0.00 C ATOM 2352 OD1 ASN A 146 30.147 1.574 4.142 1.00 0.00 O ATOM 2353 ND2 ASN A 146 31.016 2.666 5.840 1.00 0.00 N ATOM 0 H ASN A 146 27.776 3.005 6.700 1.00 0.00 H new ATOM 0 HA ASN A 146 29.222 4.660 6.278 1.00 0.00 H new ATOM 0 HB2 ASN A 146 28.992 3.682 3.394 1.00 0.00 H new ATOM 0 HB3 ASN A 146 30.297 4.656 4.042 1.00 0.00 H new ATOM 0 HD21 ASN A 146 31.492 1.823 6.162 1.00 0.00 H new ATOM 0 HD22 ASN A 146 31.120 3.539 6.357 1.00 0.00 H new ATOM 2360 N GLY A 147 26.797 5.978 5.565 1.00 0.00 N ATOM 2361 CA GLY A 147 26.012 7.154 5.204 1.00 0.00 C ATOM 2362 C GLY A 147 25.098 7.556 6.354 1.00 0.00 C ATOM 2363 O GLY A 147 24.080 8.217 6.152 1.00 0.00 O ATOM 0 H GLY A 147 26.417 5.439 6.343 1.00 0.00 H new ATOM 0 HA2 GLY A 147 26.677 7.980 4.954 1.00 0.00 H new ATOM 0 HA3 GLY A 147 25.417 6.943 4.315 1.00 0.00 H new ATOM 2367 N ASP A 148 25.470 7.142 7.560 1.00 0.00 N ATOM 2368 CA ASP A 148 24.681 7.448 8.749 1.00 0.00 C ATOM 2369 C ASP A 148 23.277 6.866 8.621 1.00 0.00 C ATOM 2370 O ASP A 148 22.381 7.202 9.393 1.00 0.00 O ATOM 2371 CB ASP A 148 24.592 8.964 8.938 1.00 0.00 C ATOM 2372 CG ASP A 148 24.057 9.284 10.330 1.00 0.00 C ATOM 2373 OD1 ASP A 148 23.655 8.358 11.017 1.00 0.00 O ATOM 2374 OD2 ASP A 148 24.060 10.449 10.691 1.00 0.00 O ATOM 0 H ASP A 148 26.311 6.594 7.741 1.00 0.00 H new ATOM 0 HA ASP A 148 25.170 7.002 9.615 1.00 0.00 H new ATOM 0 HB2 ASP A 148 25.576 9.414 8.805 1.00 0.00 H new ATOM 0 HB3 ASP A 148 23.939 9.396 8.180 1.00 0.00 H new ATOM 2379 N GLY A 149 23.100 5.983 7.644 1.00 0.00 N ATOM 2380 CA GLY A 149 21.807 5.347 7.427 1.00 0.00 C ATOM 2381 C GLY A 149 20.811 6.324 6.810 1.00 0.00 C ATOM 2382 O GLY A 149 19.620 6.028 6.711 1.00 0.00 O ATOM 0 H GLY A 149 23.831 5.693 6.994 1.00 0.00 H new ATOM 0 HA2 GLY A 149 21.928 4.484 6.772 1.00 0.00 H new ATOM 0 HA3 GLY A 149 21.417 4.976 8.375 1.00 0.00 H new ATOM 2386 N GLU A 150 21.301 7.492 6.400 1.00 0.00 N ATOM 2387 CA GLU A 150 20.433 8.502 5.801 1.00 0.00 C ATOM 2388 C GLU A 150 20.278 8.266 4.304 1.00 0.00 C ATOM 2389 O GLU A 150 21.183 8.561 3.521 1.00 0.00 O ATOM 2390 CB GLU A 150 21.018 9.897 6.036 1.00 0.00 C ATOM 2391 CG GLU A 150 20.907 10.254 7.520 1.00 0.00 C ATOM 2392 CD GLU A 150 21.626 11.569 7.794 1.00 0.00 C ATOM 2393 OE1 GLU A 150 22.330 12.032 6.913 1.00 0.00 O ATOM 2394 OE2 GLU A 150 21.460 12.096 8.882 1.00 0.00 O ATOM 0 H GLU A 150 22.283 7.760 6.470 1.00 0.00 H new ATOM 0 HA GLU A 150 19.452 8.429 6.271 1.00 0.00 H new ATOM 0 HB2 GLU A 150 22.061 9.923 5.722 1.00 0.00 H new ATOM 0 HB3 GLU A 150 20.485 10.633 5.433 1.00 0.00 H new ATOM 0 HG2 GLU A 150 19.858 10.337 7.805 1.00 0.00 H new ATOM 0 HG3 GLU A 150 21.341 9.459 8.127 1.00 0.00 H new ATOM 2401 N LEU A 151 19.119 7.739 3.915 1.00 0.00 N ATOM 2402 CA LEU A 151 18.823 7.462 2.505 1.00 0.00 C ATOM 2403 C LEU A 151 17.644 8.321 2.048 1.00 0.00 C ATOM 2404 O LEU A 151 16.675 8.500 2.784 1.00 0.00 O ATOM 2405 CB LEU A 151 18.481 5.969 2.328 1.00 0.00 C ATOM 2406 CG LEU A 151 19.764 5.130 2.134 1.00 0.00 C ATOM 2407 CD1 LEU A 151 20.424 5.446 0.775 1.00 0.00 C ATOM 2408 CD2 LEU A 151 20.757 5.411 3.278 1.00 0.00 C ATOM 0 H LEU A 151 18.365 7.493 4.557 1.00 0.00 H new ATOM 0 HA LEU A 151 19.697 7.702 1.900 1.00 0.00 H new ATOM 0 HB2 LEU A 151 17.936 5.611 3.201 1.00 0.00 H new ATOM 0 HB3 LEU A 151 17.824 5.841 1.467 1.00 0.00 H new ATOM 0 HG LEU A 151 19.490 4.075 2.148 1.00 0.00 H new ATOM 0 HD11 LEU A 151 21.325 4.844 0.660 1.00 0.00 H new ATOM 0 HD12 LEU A 151 19.727 5.214 -0.031 1.00 0.00 H new ATOM 0 HD13 LEU A 151 20.686 6.503 0.735 1.00 0.00 H new ATOM 0 HD21 LEU A 151 21.658 4.815 3.132 1.00 0.00 H new ATOM 0 HD22 LEU A 151 21.018 6.469 3.281 1.00 0.00 H new ATOM 0 HD23 LEU A 151 20.298 5.148 4.231 1.00 0.00 H new ATOM 2420 N SER A 152 17.732 8.845 0.827 1.00 0.00 N ATOM 2421 CA SER A 152 16.663 9.679 0.278 1.00 0.00 C ATOM 2422 C SER A 152 15.761 8.846 -0.628 1.00 0.00 C ATOM 2423 O SER A 152 16.085 7.707 -0.960 1.00 0.00 O ATOM 2424 CB SER A 152 17.259 10.838 -0.521 1.00 0.00 C ATOM 2425 OG SER A 152 17.866 10.332 -1.701 1.00 0.00 O ATOM 0 H SER A 152 18.527 8.709 0.202 1.00 0.00 H new ATOM 0 HA SER A 152 16.073 10.078 1.103 1.00 0.00 H new ATOM 0 HB2 SER A 152 16.480 11.556 -0.778 1.00 0.00 H new ATOM 0 HB3 SER A 152 17.996 11.369 0.082 1.00 0.00 H new ATOM 0 HG SER A 152 18.248 11.073 -2.216 1.00 0.00 H new ATOM 2431 N LEU A 153 14.630 9.419 -1.019 1.00 0.00 N ATOM 2432 CA LEU A 153 13.693 8.709 -1.885 1.00 0.00 C ATOM 2433 C LEU A 153 14.389 8.281 -3.180 1.00 0.00 C ATOM 2434 O LEU A 153 14.566 7.090 -3.431 1.00 0.00 O ATOM 2435 CB LEU A 153 12.467 9.602 -2.198 1.00 0.00 C ATOM 2436 CG LEU A 153 12.853 11.099 -2.112 1.00 0.00 C ATOM 2437 CD1 LEU A 153 11.968 11.922 -3.059 1.00 0.00 C ATOM 2438 CD2 LEU A 153 12.666 11.613 -0.669 1.00 0.00 C ATOM 0 H LEU A 153 14.340 10.361 -0.756 1.00 0.00 H new ATOM 0 HA LEU A 153 13.346 7.816 -1.366 1.00 0.00 H new ATOM 0 HB2 LEU A 153 12.088 9.374 -3.194 1.00 0.00 H new ATOM 0 HB3 LEU A 153 11.663 9.386 -1.494 1.00 0.00 H new ATOM 0 HG LEU A 153 13.898 11.207 -2.402 1.00 0.00 H new ATOM 0 HD11 LEU A 153 12.245 12.974 -2.993 1.00 0.00 H new ATOM 0 HD12 LEU A 153 12.107 11.573 -4.082 1.00 0.00 H new ATOM 0 HD13 LEU A 153 10.922 11.804 -2.775 1.00 0.00 H new ATOM 0 HD21 LEU A 153 12.940 12.667 -0.620 1.00 0.00 H new ATOM 0 HD22 LEU A 153 11.624 11.495 -0.373 1.00 0.00 H new ATOM 0 HD23 LEU A 153 13.302 11.041 0.006 1.00 0.00 H new ATOM 2450 N GLU A 154 14.753 9.247 -4.010 1.00 0.00 N ATOM 2451 CA GLU A 154 15.393 8.935 -5.282 1.00 0.00 C ATOM 2452 C GLU A 154 16.651 8.089 -5.091 1.00 0.00 C ATOM 2453 O GLU A 154 17.026 7.332 -5.985 1.00 0.00 O ATOM 2454 CB GLU A 154 15.743 10.231 -6.017 1.00 0.00 C ATOM 2455 CG GLU A 154 16.775 11.024 -5.212 1.00 0.00 C ATOM 2456 CD GLU A 154 17.036 12.371 -5.881 1.00 0.00 C ATOM 2457 OE1 GLU A 154 16.413 12.634 -6.898 1.00 0.00 O ATOM 2458 OE2 GLU A 154 17.854 13.116 -5.367 1.00 0.00 O ATOM 0 H GLU A 154 14.619 10.242 -3.830 1.00 0.00 H new ATOM 0 HA GLU A 154 14.689 8.352 -5.876 1.00 0.00 H new ATOM 0 HB2 GLU A 154 16.138 10.003 -7.007 1.00 0.00 H new ATOM 0 HB3 GLU A 154 14.844 10.830 -6.163 1.00 0.00 H new ATOM 0 HG2 GLU A 154 16.415 11.178 -4.195 1.00 0.00 H new ATOM 0 HG3 GLU A 154 17.704 10.459 -5.139 1.00 0.00 H new ATOM 2465 N GLU A 155 17.282 8.173 -3.919 1.00 0.00 N ATOM 2466 CA GLU A 155 18.460 7.351 -3.659 1.00 0.00 C ATOM 2467 C GLU A 155 18.014 5.916 -3.389 1.00 0.00 C ATOM 2468 O GLU A 155 18.652 4.954 -3.801 1.00 0.00 O ATOM 2469 CB GLU A 155 19.239 7.900 -2.457 1.00 0.00 C ATOM 2470 CG GLU A 155 20.523 7.084 -2.253 1.00 0.00 C ATOM 2471 CD GLU A 155 21.456 7.275 -3.443 1.00 0.00 C ATOM 2472 OE1 GLU A 155 21.271 8.244 -4.165 1.00 0.00 O ATOM 2473 OE2 GLU A 155 22.340 6.454 -3.616 1.00 0.00 O ATOM 0 H GLU A 155 17.005 8.787 -3.153 1.00 0.00 H new ATOM 0 HA GLU A 155 19.117 7.372 -4.528 1.00 0.00 H new ATOM 0 HB2 GLU A 155 19.486 8.949 -2.620 1.00 0.00 H new ATOM 0 HB3 GLU A 155 18.621 7.854 -1.560 1.00 0.00 H new ATOM 0 HG2 GLU A 155 21.021 7.398 -1.336 1.00 0.00 H new ATOM 0 HG3 GLU A 155 20.278 6.028 -2.138 1.00 0.00 H new ATOM 2480 N PHE A 156 16.921 5.795 -2.649 1.00 0.00 N ATOM 2481 CA PHE A 156 16.403 4.483 -2.285 1.00 0.00 C ATOM 2482 C PHE A 156 16.195 3.621 -3.523 1.00 0.00 C ATOM 2483 O PHE A 156 16.605 2.460 -3.539 1.00 0.00 O ATOM 2484 CB PHE A 156 15.089 4.613 -1.497 1.00 0.00 C ATOM 2485 CG PHE A 156 14.453 3.249 -1.325 1.00 0.00 C ATOM 2486 CD1 PHE A 156 14.981 2.336 -0.406 1.00 0.00 C ATOM 2487 CD2 PHE A 156 13.336 2.899 -2.096 1.00 0.00 C ATOM 2488 CE1 PHE A 156 14.392 1.074 -0.258 1.00 0.00 C ATOM 2489 CE2 PHE A 156 12.749 1.638 -1.947 1.00 0.00 C ATOM 2490 CZ PHE A 156 13.277 0.725 -1.028 1.00 0.00 C ATOM 0 H PHE A 156 16.379 6.582 -2.291 1.00 0.00 H new ATOM 0 HA PHE A 156 17.140 3.997 -1.646 1.00 0.00 H new ATOM 0 HB2 PHE A 156 15.283 5.059 -0.521 1.00 0.00 H new ATOM 0 HB3 PHE A 156 14.405 5.279 -2.022 1.00 0.00 H new ATOM 0 HD1 PHE A 156 15.842 2.604 0.189 1.00 0.00 H new ATOM 0 HD2 PHE A 156 12.928 3.603 -2.806 1.00 0.00 H new ATOM 0 HE1 PHE A 156 14.799 0.369 0.452 1.00 0.00 H new ATOM 0 HE2 PHE A 156 11.888 1.369 -2.541 1.00 0.00 H new ATOM 0 HZ PHE A 156 12.824 -0.249 -0.913 1.00 0.00 H new ATOM 2500 N MET A 157 15.571 4.162 -4.561 1.00 0.00 N ATOM 2501 CA MET A 157 15.353 3.381 -5.768 1.00 0.00 C ATOM 2502 C MET A 157 16.681 3.087 -6.463 1.00 0.00 C ATOM 2503 O MET A 157 16.810 2.085 -7.163 1.00 0.00 O ATOM 2504 CB MET A 157 14.436 4.143 -6.728 1.00 0.00 C ATOM 2505 CG MET A 157 13.032 4.270 -6.123 1.00 0.00 C ATOM 2506 SD MET A 157 12.269 2.630 -5.950 1.00 0.00 S ATOM 2507 CE MET A 157 11.922 2.297 -7.699 1.00 0.00 C ATOM 0 H MET A 157 15.214 5.117 -4.592 1.00 0.00 H new ATOM 0 HA MET A 157 14.883 2.439 -5.486 1.00 0.00 H new ATOM 0 HB2 MET A 157 14.846 5.133 -6.927 1.00 0.00 H new ATOM 0 HB3 MET A 157 14.383 3.622 -7.684 1.00 0.00 H new ATOM 0 HG2 MET A 157 13.091 4.756 -5.149 1.00 0.00 H new ATOM 0 HG3 MET A 157 12.411 4.902 -6.758 1.00 0.00 H new ATOM 0 HE1 MET A 157 10.854 2.122 -7.831 1.00 0.00 H new ATOM 0 HE2 MET A 157 12.226 3.154 -8.300 1.00 0.00 H new ATOM 0 HE3 MET A 157 12.477 1.415 -8.018 1.00 0.00 H new ATOM 2517 N GLU A 158 17.666 3.964 -6.267 1.00 0.00 N ATOM 2518 CA GLU A 158 18.965 3.770 -6.904 1.00 0.00 C ATOM 2519 C GLU A 158 19.533 2.413 -6.511 1.00 0.00 C ATOM 2520 O GLU A 158 20.127 1.717 -7.332 1.00 0.00 O ATOM 2521 CB GLU A 158 19.948 4.874 -6.501 1.00 0.00 C ATOM 2522 CG GLU A 158 21.234 4.733 -7.319 1.00 0.00 C ATOM 2523 CD GLU A 158 22.195 5.864 -6.976 1.00 0.00 C ATOM 2524 OE1 GLU A 158 21.834 6.696 -6.158 1.00 0.00 O ATOM 2525 OE2 GLU A 158 23.280 5.884 -7.534 1.00 0.00 O ATOM 0 H GLU A 158 17.591 4.798 -5.685 1.00 0.00 H new ATOM 0 HA GLU A 158 18.824 3.813 -7.984 1.00 0.00 H new ATOM 0 HB2 GLU A 158 19.501 5.854 -6.671 1.00 0.00 H new ATOM 0 HB3 GLU A 158 20.172 4.806 -5.436 1.00 0.00 H new ATOM 0 HG2 GLU A 158 21.703 3.771 -7.112 1.00 0.00 H new ATOM 0 HG3 GLU A 158 21.002 4.752 -8.384 1.00 0.00 H new ATOM 2532 N GLY A 159 19.335 2.036 -5.254 1.00 0.00 N ATOM 2533 CA GLY A 159 19.826 0.750 -4.777 1.00 0.00 C ATOM 2534 C GLY A 159 19.219 -0.386 -5.602 1.00 0.00 C ATOM 2535 O GLY A 159 19.888 -1.367 -5.921 1.00 0.00 O ATOM 0 H GLY A 159 18.845 2.594 -4.555 1.00 0.00 H new ATOM 0 HA2 GLY A 159 20.913 0.719 -4.847 1.00 0.00 H new ATOM 0 HA3 GLY A 159 19.570 0.622 -3.725 1.00 0.00 H new ATOM 2539 N VAL A 160 17.945 -0.235 -5.936 1.00 0.00 N ATOM 2540 CA VAL A 160 17.221 -1.231 -6.724 1.00 0.00 C ATOM 2541 C VAL A 160 17.625 -1.192 -8.204 1.00 0.00 C ATOM 2542 O VAL A 160 17.503 -2.187 -8.918 1.00 0.00 O ATOM 2543 CB VAL A 160 15.718 -0.983 -6.594 1.00 0.00 C ATOM 2544 CG1 VAL A 160 14.959 -1.973 -7.478 1.00 0.00 C ATOM 2545 CG2 VAL A 160 15.296 -1.161 -5.130 1.00 0.00 C ATOM 0 H VAL A 160 17.384 0.575 -5.672 1.00 0.00 H new ATOM 0 HA VAL A 160 17.476 -2.218 -6.338 1.00 0.00 H new ATOM 0 HB VAL A 160 15.486 0.033 -6.914 1.00 0.00 H new ATOM 0 HG11 VAL A 160 13.887 -1.796 -7.385 1.00 0.00 H new ATOM 0 HG12 VAL A 160 15.260 -1.838 -8.517 1.00 0.00 H new ATOM 0 HG13 VAL A 160 15.187 -2.991 -7.163 1.00 0.00 H new ATOM 0 HG21 VAL A 160 14.225 -0.984 -5.036 1.00 0.00 H new ATOM 0 HG22 VAL A 160 15.526 -2.176 -4.806 1.00 0.00 H new ATOM 0 HG23 VAL A 160 15.837 -0.449 -4.506 1.00 0.00 H new ATOM 2555 N GLN A 161 18.105 -0.037 -8.649 1.00 0.00 N ATOM 2556 CA GLN A 161 18.524 0.116 -10.044 1.00 0.00 C ATOM 2557 C GLN A 161 19.862 -0.579 -10.245 1.00 0.00 C ATOM 2558 O GLN A 161 20.239 -0.919 -11.364 1.00 0.00 O ATOM 2559 CB GLN A 161 18.624 1.605 -10.447 1.00 0.00 C ATOM 2560 CG GLN A 161 17.297 2.103 -11.053 1.00 0.00 C ATOM 2561 CD GLN A 161 16.230 2.234 -9.974 1.00 0.00 C ATOM 2562 OE1 GLN A 161 16.289 3.145 -9.152 1.00 0.00 O ATOM 2563 NE2 GLN A 161 15.253 1.369 -9.925 1.00 0.00 N ATOM 0 H GLN A 161 18.214 0.800 -8.076 1.00 0.00 H new ATOM 0 HA GLN A 161 17.771 -0.344 -10.684 1.00 0.00 H new ATOM 0 HB2 GLN A 161 18.877 2.206 -9.573 1.00 0.00 H new ATOM 0 HB3 GLN A 161 19.430 1.737 -11.169 1.00 0.00 H new ATOM 0 HG2 GLN A 161 17.452 3.067 -11.538 1.00 0.00 H new ATOM 0 HG3 GLN A 161 16.960 1.409 -11.823 1.00 0.00 H new ATOM 0 HE21 GLN A 161 15.206 0.613 -10.609 1.00 0.00 H new ATOM 0 HE22 GLN A 161 14.537 1.449 -9.203 1.00 0.00 H new ATOM 2572 N LYS A 162 20.566 -0.791 -9.146 1.00 0.00 N ATOM 2573 CA LYS A 162 21.863 -1.456 -9.206 1.00 0.00 C ATOM 2574 C LYS A 162 21.689 -2.903 -9.660 1.00 0.00 C ATOM 2575 O LYS A 162 22.625 -3.521 -10.169 1.00 0.00 O ATOM 2576 CB LYS A 162 22.542 -1.435 -7.830 1.00 0.00 C ATOM 2577 CG LYS A 162 22.932 0.001 -7.442 1.00 0.00 C ATOM 2578 CD LYS A 162 24.279 0.382 -8.071 1.00 0.00 C ATOM 2579 CE LYS A 162 24.703 1.761 -7.564 1.00 0.00 C ATOM 2580 NZ LYS A 162 24.874 1.715 -6.085 1.00 0.00 N ATOM 0 H LYS A 162 20.268 -0.517 -8.210 1.00 0.00 H new ATOM 0 HA LYS A 162 22.489 -0.922 -9.921 1.00 0.00 H new ATOM 0 HB2 LYS A 162 21.869 -1.850 -7.080 1.00 0.00 H new ATOM 0 HB3 LYS A 162 23.430 -2.067 -7.847 1.00 0.00 H new ATOM 0 HG2 LYS A 162 22.160 0.696 -7.773 1.00 0.00 H new ATOM 0 HG3 LYS A 162 22.994 0.087 -6.357 1.00 0.00 H new ATOM 0 HD2 LYS A 162 25.035 -0.360 -7.815 1.00 0.00 H new ATOM 0 HD3 LYS A 162 24.196 0.391 -9.158 1.00 0.00 H new ATOM 0 HE2 LYS A 162 25.636 2.064 -8.039 1.00 0.00 H new ATOM 0 HE3 LYS A 162 23.953 2.505 -7.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 25.550 2.448 -5.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 23.957 1.884 -5.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 25.234 0.780 -5.806 1.00 0.00 H new ATOM 2594 N ASP A 163 20.485 -3.438 -9.467 1.00 0.00 N ATOM 2595 CA ASP A 163 20.186 -4.820 -9.852 1.00 0.00 C ATOM 2596 C ASP A 163 18.745 -4.952 -10.349 1.00 0.00 C ATOM 2597 O ASP A 163 18.038 -3.958 -10.509 1.00 0.00 O ATOM 2598 CB ASP A 163 20.411 -5.744 -8.655 1.00 0.00 C ATOM 2599 CG ASP A 163 19.689 -5.190 -7.432 1.00 0.00 C ATOM 2600 OD1 ASP A 163 18.732 -4.457 -7.616 1.00 0.00 O ATOM 2601 OD2 ASP A 163 20.113 -5.497 -6.330 1.00 0.00 O ATOM 0 H ASP A 163 19.701 -2.939 -9.047 1.00 0.00 H new ATOM 0 HA ASP A 163 20.853 -5.105 -10.666 1.00 0.00 H new ATOM 0 HB2 ASP A 163 20.044 -6.745 -8.883 1.00 0.00 H new ATOM 0 HB3 ASP A 163 21.478 -5.834 -8.449 1.00 0.00 H new ATOM 2606 N GLN A 164 18.326 -6.196 -10.599 1.00 0.00 N ATOM 2607 CA GLN A 164 16.971 -6.478 -11.091 1.00 0.00 C ATOM 2608 C GLN A 164 16.240 -7.442 -10.156 1.00 0.00 C ATOM 2609 O GLN A 164 15.011 -7.475 -10.119 1.00 0.00 O ATOM 2610 CB GLN A 164 17.049 -7.089 -12.492 1.00 0.00 C ATOM 2611 CG GLN A 164 17.514 -6.023 -13.484 1.00 0.00 C ATOM 2612 CD GLN A 164 17.795 -6.655 -14.844 1.00 0.00 C ATOM 2613 OE1 GLN A 164 18.151 -7.831 -14.923 1.00 0.00 O ATOM 2614 NE2 GLN A 164 17.659 -5.937 -15.926 1.00 0.00 N ATOM 0 H GLN A 164 18.905 -7.026 -10.469 1.00 0.00 H new ATOM 0 HA GLN A 164 16.416 -5.540 -11.126 1.00 0.00 H new ATOM 0 HB2 GLN A 164 17.740 -7.932 -12.496 1.00 0.00 H new ATOM 0 HB3 GLN A 164 16.074 -7.476 -12.787 1.00 0.00 H new ATOM 0 HG2 GLN A 164 16.751 -5.251 -13.584 1.00 0.00 H new ATOM 0 HG3 GLN A 164 18.413 -5.535 -13.109 1.00 0.00 H new ATOM 0 HE21 GLN A 164 17.364 -4.963 -15.858 1.00 0.00 H new ATOM 0 HE22 GLN A 164 17.848 -6.350 -16.839 1.00 0.00 H new ATOM 2623 N MET A 165 17.009 -8.218 -9.402 1.00 0.00 N ATOM 2624 CA MET A 165 16.433 -9.180 -8.464 1.00 0.00 C ATOM 2625 C MET A 165 15.620 -8.457 -7.395 1.00 0.00 C ATOM 2626 O MET A 165 14.539 -8.902 -7.009 1.00 0.00 O ATOM 2627 CB MET A 165 17.545 -9.998 -7.803 1.00 0.00 C ATOM 2628 CG MET A 165 16.929 -11.042 -6.870 1.00 0.00 C ATOM 2629 SD MET A 165 18.237 -12.103 -6.200 1.00 0.00 S ATOM 2630 CE MET A 165 19.012 -10.881 -5.112 1.00 0.00 C ATOM 0 H MET A 165 18.029 -8.202 -9.420 1.00 0.00 H new ATOM 0 HA MET A 165 15.774 -9.851 -9.015 1.00 0.00 H new ATOM 0 HB2 MET A 165 18.151 -10.489 -8.565 1.00 0.00 H new ATOM 0 HB3 MET A 165 18.209 -9.341 -7.242 1.00 0.00 H new ATOM 0 HG2 MET A 165 16.395 -10.549 -6.058 1.00 0.00 H new ATOM 0 HG3 MET A 165 16.200 -11.644 -7.412 1.00 0.00 H new ATOM 0 HE1 MET A 165 19.557 -11.393 -4.320 1.00 0.00 H new ATOM 0 HE2 MET A 165 19.703 -10.266 -5.689 1.00 0.00 H new ATOM 0 HE3 MET A 165 18.243 -10.247 -4.671 1.00 0.00 H new ATOM 2640 N LEU A 166 16.145 -7.325 -6.944 1.00 0.00 N ATOM 2641 CA LEU A 166 15.462 -6.514 -5.942 1.00 0.00 C ATOM 2642 C LEU A 166 14.233 -5.859 -6.557 1.00 0.00 C ATOM 2643 O LEU A 166 13.189 -5.732 -5.916 1.00 0.00 O ATOM 2644 CB LEU A 166 16.408 -5.441 -5.387 1.00 0.00 C ATOM 2645 CG LEU A 166 17.441 -6.068 -4.431 1.00 0.00 C ATOM 2646 CD1 LEU A 166 16.770 -6.510 -3.114 1.00 0.00 C ATOM 2647 CD2 LEU A 166 18.103 -7.280 -5.101 1.00 0.00 C ATOM 0 H LEU A 166 17.040 -6.947 -7.255 1.00 0.00 H new ATOM 0 HA LEU A 166 15.150 -7.160 -5.121 1.00 0.00 H new ATOM 0 HB2 LEU A 166 16.922 -4.942 -6.209 1.00 0.00 H new ATOM 0 HB3 LEU A 166 15.833 -4.679 -4.860 1.00 0.00 H new ATOM 0 HG LEU A 166 18.197 -5.317 -4.203 1.00 0.00 H new ATOM 0 HD11 LEU A 166 17.518 -6.950 -2.454 1.00 0.00 H new ATOM 0 HD12 LEU A 166 16.320 -5.645 -2.627 1.00 0.00 H new ATOM 0 HD13 LEU A 166 15.997 -7.248 -3.329 1.00 0.00 H new ATOM 0 HD21 LEU A 166 18.832 -7.719 -4.420 1.00 0.00 H new ATOM 0 HD22 LEU A 166 17.342 -8.021 -5.345 1.00 0.00 H new ATOM 0 HD23 LEU A 166 18.605 -6.961 -6.014 1.00 0.00 H new ATOM 2659 N LEU A 167 14.371 -5.448 -7.811 1.00 0.00 N ATOM 2660 CA LEU A 167 13.288 -4.804 -8.542 1.00 0.00 C ATOM 2661 C LEU A 167 12.107 -5.749 -8.740 1.00 0.00 C ATOM 2662 O LEU A 167 10.956 -5.315 -8.771 1.00 0.00 O ATOM 2663 CB LEU A 167 13.803 -4.331 -9.909 1.00 0.00 C ATOM 2664 CG LEU A 167 12.681 -3.642 -10.706 1.00 0.00 C ATOM 2665 CD1 LEU A 167 12.151 -2.420 -9.940 1.00 0.00 C ATOM 2666 CD2 LEU A 167 13.243 -3.195 -12.060 1.00 0.00 C ATOM 0 H LEU A 167 15.232 -5.551 -8.348 1.00 0.00 H new ATOM 0 HA LEU A 167 12.944 -3.952 -7.956 1.00 0.00 H new ATOM 0 HB2 LEU A 167 14.634 -3.640 -9.770 1.00 0.00 H new ATOM 0 HB3 LEU A 167 14.186 -5.182 -10.473 1.00 0.00 H new ATOM 0 HG LEU A 167 11.859 -4.342 -10.852 1.00 0.00 H new ATOM 0 HD11 LEU A 167 11.358 -1.944 -10.517 1.00 0.00 H new ATOM 0 HD12 LEU A 167 11.756 -2.739 -8.975 1.00 0.00 H new ATOM 0 HD13 LEU A 167 12.962 -1.709 -9.783 1.00 0.00 H new ATOM 0 HD21 LEU A 167 12.458 -2.705 -12.636 1.00 0.00 H new ATOM 0 HD22 LEU A 167 14.065 -2.498 -11.900 1.00 0.00 H new ATOM 0 HD23 LEU A 167 13.606 -4.064 -12.608 1.00 0.00 H new ATOM 2678 N ASP A 168 12.394 -7.041 -8.877 1.00 0.00 N ATOM 2679 CA ASP A 168 11.338 -8.024 -9.077 1.00 0.00 C ATOM 2680 C ASP A 168 10.432 -8.125 -7.857 1.00 0.00 C ATOM 2681 O ASP A 168 9.215 -8.184 -7.990 1.00 0.00 O ATOM 2682 CB ASP A 168 11.943 -9.393 -9.387 1.00 0.00 C ATOM 2683 CG ASP A 168 10.835 -10.391 -9.700 1.00 0.00 C ATOM 2684 OD1 ASP A 168 10.174 -10.216 -10.711 1.00 0.00 O ATOM 2685 OD2 ASP A 168 10.661 -11.316 -8.923 1.00 0.00 O ATOM 0 H ASP A 168 13.338 -7.427 -8.853 1.00 0.00 H new ATOM 0 HA ASP A 168 10.734 -7.694 -9.922 1.00 0.00 H new ATOM 0 HB2 ASP A 168 12.625 -9.316 -10.234 1.00 0.00 H new ATOM 0 HB3 ASP A 168 12.529 -9.742 -8.537 1.00 0.00 H new ATOM 2690 N THR A 169 11.024 -8.150 -6.669 1.00 0.00 N ATOM 2691 CA THR A 169 10.225 -8.244 -5.454 1.00 0.00 C ATOM 2692 C THR A 169 9.571 -6.899 -5.156 1.00 0.00 C ATOM 2693 O THR A 169 8.484 -6.837 -4.583 1.00 0.00 O ATOM 2694 CB THR A 169 11.099 -8.673 -4.274 1.00 0.00 C ATOM 2695 OG1 THR A 169 10.344 -8.590 -3.074 1.00 0.00 O ATOM 2696 CG2 THR A 169 12.320 -7.762 -4.182 1.00 0.00 C ATOM 0 H THR A 169 12.032 -8.108 -6.522 1.00 0.00 H new ATOM 0 HA THR A 169 9.448 -8.993 -5.604 1.00 0.00 H new ATOM 0 HB THR A 169 11.432 -9.701 -4.421 1.00 0.00 H new ATOM 0 HG1 THR A 169 10.902 -8.866 -2.317 1.00 0.00 H new ATOM 0 HG21 THR A 169 12.941 -8.070 -3.341 1.00 0.00 H new ATOM 0 HG22 THR A 169 12.897 -7.833 -5.104 1.00 0.00 H new ATOM 0 HG23 THR A 169 11.995 -6.732 -4.036 1.00 0.00 H new ATOM 2704 N LEU A 170 10.243 -5.827 -5.560 1.00 0.00 N ATOM 2705 CA LEU A 170 9.723 -4.484 -5.341 1.00 0.00 C ATOM 2706 C LEU A 170 8.419 -4.276 -6.103 1.00 0.00 C ATOM 2707 O LEU A 170 7.472 -3.696 -5.576 1.00 0.00 O ATOM 2708 CB LEU A 170 10.752 -3.444 -5.807 1.00 0.00 C ATOM 2709 CG LEU A 170 10.221 -2.016 -5.582 1.00 0.00 C ATOM 2710 CD1 LEU A 170 9.969 -1.772 -4.084 1.00 0.00 C ATOM 2711 CD2 LEU A 170 11.256 -1.012 -6.096 1.00 0.00 C ATOM 0 H LEU A 170 11.143 -5.862 -6.038 1.00 0.00 H new ATOM 0 HA LEU A 170 9.531 -4.363 -4.275 1.00 0.00 H new ATOM 0 HB2 LEU A 170 11.686 -3.580 -5.263 1.00 0.00 H new ATOM 0 HB3 LEU A 170 10.974 -3.593 -6.864 1.00 0.00 H new ATOM 0 HG LEU A 170 9.282 -1.892 -6.121 1.00 0.00 H new ATOM 0 HD11 LEU A 170 9.594 -0.759 -3.938 1.00 0.00 H new ATOM 0 HD12 LEU A 170 9.233 -2.488 -3.718 1.00 0.00 H new ATOM 0 HD13 LEU A 170 10.901 -1.896 -3.533 1.00 0.00 H new ATOM 0 HD21 LEU A 170 10.888 0.002 -5.940 1.00 0.00 H new ATOM 0 HD22 LEU A 170 12.192 -1.145 -5.554 1.00 0.00 H new ATOM 0 HD23 LEU A 170 11.426 -1.177 -7.160 1.00 0.00 H new ATOM 2723 N THR A 171 8.378 -4.728 -7.355 1.00 0.00 N ATOM 2724 CA THR A 171 7.182 -4.544 -8.166 1.00 0.00 C ATOM 2725 C THR A 171 5.963 -5.183 -7.504 1.00 0.00 C ATOM 2726 O THR A 171 4.848 -4.677 -7.629 1.00 0.00 O ATOM 2727 CB THR A 171 7.403 -5.107 -9.584 1.00 0.00 C ATOM 2728 OG1 THR A 171 6.570 -4.408 -10.496 1.00 0.00 O ATOM 2729 CG2 THR A 171 7.069 -6.606 -9.648 1.00 0.00 C ATOM 0 H THR A 171 9.144 -5.215 -7.821 1.00 0.00 H new ATOM 0 HA THR A 171 6.987 -3.475 -8.249 1.00 0.00 H new ATOM 0 HB THR A 171 8.453 -4.977 -9.845 1.00 0.00 H new ATOM 0 HG1 THR A 171 6.707 -4.760 -11.400 1.00 0.00 H new ATOM 0 HG21 THR A 171 7.235 -6.973 -10.661 1.00 0.00 H new ATOM 0 HG22 THR A 171 7.710 -7.151 -8.955 1.00 0.00 H new ATOM 0 HG23 THR A 171 6.025 -6.758 -9.374 1.00 0.00 H new ATOM 2737 N ARG A 172 6.176 -6.275 -6.772 1.00 0.00 N ATOM 2738 CA ARG A 172 5.080 -6.931 -6.078 1.00 0.00 C ATOM 2739 C ARG A 172 4.649 -6.089 -4.882 1.00 0.00 C ATOM 2740 O ARG A 172 3.466 -6.004 -4.560 1.00 0.00 O ATOM 2741 CB ARG A 172 5.506 -8.323 -5.604 1.00 0.00 C ATOM 2742 CG ARG A 172 4.293 -9.060 -5.030 1.00 0.00 C ATOM 2743 CD ARG A 172 4.728 -10.423 -4.494 1.00 0.00 C ATOM 2744 NE ARG A 172 5.574 -10.254 -3.320 1.00 0.00 N ATOM 2745 CZ ARG A 172 6.189 -11.294 -2.764 1.00 0.00 C ATOM 2746 NH1 ARG A 172 6.050 -12.484 -3.279 1.00 0.00 N ATOM 2747 NH2 ARG A 172 6.931 -11.122 -1.704 1.00 0.00 N ATOM 0 H ARG A 172 7.087 -6.716 -6.647 1.00 0.00 H new ATOM 0 HA ARG A 172 4.242 -7.036 -6.767 1.00 0.00 H new ATOM 0 HB2 ARG A 172 5.929 -8.888 -6.435 1.00 0.00 H new ATOM 0 HB3 ARG A 172 6.285 -8.238 -4.847 1.00 0.00 H new ATOM 0 HG2 ARG A 172 3.841 -8.471 -4.232 1.00 0.00 H new ATOM 0 HG3 ARG A 172 3.533 -9.187 -5.801 1.00 0.00 H new ATOM 0 HD2 ARG A 172 3.851 -11.018 -4.237 1.00 0.00 H new ATOM 0 HD3 ARG A 172 5.269 -10.970 -5.266 1.00 0.00 H new ATOM 0 HE ARG A 172 5.696 -9.324 -2.919 1.00 0.00 H new ATOM 0 HH11 ARG A 172 5.470 -12.617 -4.108 1.00 0.00 H new ATOM 0 HH12 ARG A 172 6.521 -13.282 -2.853 1.00 0.00 H new ATOM 0 HH21 ARG A 172 7.039 -10.191 -1.303 1.00 0.00 H new ATOM 0 HH22 ARG A 172 7.403 -11.919 -1.277 1.00 0.00 H new ATOM 2761 N SER A 173 5.636 -5.490 -4.216 1.00 0.00 N ATOM 2762 CA SER A 173 5.378 -4.673 -3.034 1.00 0.00 C ATOM 2763 C SER A 173 4.435 -3.524 -3.359 1.00 0.00 C ATOM 2764 O SER A 173 3.534 -3.222 -2.576 1.00 0.00 O ATOM 2765 CB SER A 173 6.694 -4.116 -2.491 1.00 0.00 C ATOM 2766 OG SER A 173 6.428 -3.319 -1.345 1.00 0.00 O ATOM 0 H SER A 173 6.620 -5.556 -4.476 1.00 0.00 H new ATOM 0 HA SER A 173 4.907 -5.304 -2.281 1.00 0.00 H new ATOM 0 HB2 SER A 173 7.369 -4.932 -2.232 1.00 0.00 H new ATOM 0 HB3 SER A 173 7.193 -3.520 -3.255 1.00 0.00 H new ATOM 0 HG SER A 173 6.434 -2.372 -1.597 1.00 0.00 H new ATOM 2772 N LEU A 174 4.632 -2.885 -4.508 1.00 0.00 N ATOM 2773 CA LEU A 174 3.765 -1.780 -4.901 1.00 0.00 C ATOM 2774 C LEU A 174 2.327 -2.283 -5.007 1.00 0.00 C ATOM 2775 O LEU A 174 1.774 -2.816 -4.046 1.00 0.00 O ATOM 2776 CB LEU A 174 4.213 -1.210 -6.253 1.00 0.00 C ATOM 2777 CG LEU A 174 5.699 -0.836 -6.203 1.00 0.00 C ATOM 2778 CD1 LEU A 174 6.130 -0.312 -7.577 1.00 0.00 C ATOM 2779 CD2 LEU A 174 5.935 0.251 -5.142 1.00 0.00 C ATOM 0 H LEU A 174 5.372 -3.108 -5.174 1.00 0.00 H new ATOM 0 HA LEU A 174 3.826 -0.992 -4.151 1.00 0.00 H new ATOM 0 HB2 LEU A 174 4.041 -1.944 -7.040 1.00 0.00 H new ATOM 0 HB3 LEU A 174 3.617 -0.331 -6.501 1.00 0.00 H new ATOM 0 HG LEU A 174 6.284 -1.718 -5.941 1.00 0.00 H new ATOM 0 HD11 LEU A 174 7.186 -0.044 -7.549 1.00 0.00 H new ATOM 0 HD12 LEU A 174 5.972 -1.086 -8.328 1.00 0.00 H new ATOM 0 HD13 LEU A 174 5.539 0.567 -7.833 1.00 0.00 H new ATOM 0 HD21 LEU A 174 6.994 0.509 -5.115 1.00 0.00 H new ATOM 0 HD22 LEU A 174 5.352 1.137 -5.393 1.00 0.00 H new ATOM 0 HD23 LEU A 174 5.627 -0.121 -4.165 1.00 0.00 H new ATOM 2791 N ASP A 175 1.728 -2.133 -6.181 1.00 0.00 N ATOM 2792 CA ASP A 175 0.366 -2.603 -6.390 1.00 0.00 C ATOM 2793 C ASP A 175 -0.583 -2.042 -5.330 1.00 0.00 C ATOM 2794 O ASP A 175 -1.741 -2.441 -5.262 1.00 0.00 O ATOM 2795 CB ASP A 175 0.353 -4.135 -6.335 1.00 0.00 C ATOM 2796 CG ASP A 175 0.999 -4.712 -7.590 1.00 0.00 C ATOM 2797 OD1 ASP A 175 1.213 -3.957 -8.525 1.00 0.00 O ATOM 2798 OD2 ASP A 175 1.271 -5.900 -7.599 1.00 0.00 O ATOM 0 H ASP A 175 2.159 -1.694 -6.995 1.00 0.00 H new ATOM 0 HA ASP A 175 0.023 -2.257 -7.365 1.00 0.00 H new ATOM 0 HB2 ASP A 175 0.889 -4.479 -5.450 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -0.672 -4.494 -6.247 1.00 0.00 H new ATOM 2803 N LEU A 176 -0.082 -1.111 -4.516 1.00 0.00 N ATOM 2804 CA LEU A 176 -0.883 -0.480 -3.452 1.00 0.00 C ATOM 2805 C LEU A 176 -2.041 -1.367 -2.985 1.00 0.00 C ATOM 2806 O LEU A 176 -1.827 -2.374 -2.319 1.00 0.00 O ATOM 2807 CB LEU A 176 -1.433 0.861 -3.940 1.00 0.00 C ATOM 2808 CG LEU A 176 -0.281 1.786 -4.358 1.00 0.00 C ATOM 2809 CD1 LEU A 176 -0.863 3.098 -4.894 1.00 0.00 C ATOM 2810 CD2 LEU A 176 0.630 2.083 -3.150 1.00 0.00 C ATOM 0 H LEU A 176 0.879 -0.772 -4.570 1.00 0.00 H new ATOM 0 HA LEU A 176 -0.221 -0.329 -2.600 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -2.105 0.702 -4.783 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -2.018 1.331 -3.150 1.00 0.00 H new ATOM 0 HG LEU A 176 0.310 1.296 -5.132 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -0.051 3.761 -5.193 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -1.497 2.890 -5.756 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -1.455 3.578 -4.115 1.00 0.00 H new ATOM 0 HD21 LEU A 176 1.443 2.740 -3.460 1.00 0.00 H new ATOM 0 HD22 LEU A 176 0.049 2.570 -2.367 1.00 0.00 H new ATOM 0 HD23 LEU A 176 1.043 1.150 -2.768 1.00 0.00 H new ATOM 2822 N THR A 177 -3.269 -0.971 -3.326 1.00 0.00 N ATOM 2823 CA THR A 177 -4.450 -1.732 -2.921 1.00 0.00 C ATOM 2824 C THR A 177 -4.571 -3.046 -3.684 1.00 0.00 C ATOM 2825 O THR A 177 -5.140 -4.002 -3.174 1.00 0.00 O ATOM 2826 CB THR A 177 -5.711 -0.897 -3.128 1.00 0.00 C ATOM 2827 OG1 THR A 177 -5.832 -0.552 -4.502 1.00 0.00 O ATOM 2828 CG2 THR A 177 -5.628 0.377 -2.283 1.00 0.00 C ATOM 0 H THR A 177 -3.470 -0.136 -3.876 1.00 0.00 H new ATOM 0 HA THR A 177 -4.337 -1.970 -1.863 1.00 0.00 H new ATOM 0 HB THR A 177 -6.583 -1.476 -2.822 1.00 0.00 H new ATOM 0 HG1 THR A 177 -6.430 0.219 -4.594 1.00 0.00 H new ATOM 0 HG21 THR A 177 -6.529 0.972 -2.432 1.00 0.00 H new ATOM 0 HG22 THR A 177 -5.540 0.110 -1.230 1.00 0.00 H new ATOM 0 HG23 THR A 177 -4.756 0.957 -2.585 1.00 0.00 H new ATOM 2836 N ARG A 178 -4.024 -3.108 -4.892 1.00 0.00 N ATOM 2837 CA ARG A 178 -4.085 -4.350 -5.657 1.00 0.00 C ATOM 2838 C ARG A 178 -3.301 -5.432 -4.925 1.00 0.00 C ATOM 2839 O ARG A 178 -3.545 -6.624 -5.110 1.00 0.00 O ATOM 2840 CB ARG A 178 -3.536 -4.168 -7.078 1.00 0.00 C ATOM 2841 CG ARG A 178 -4.541 -3.417 -7.950 1.00 0.00 C ATOM 2842 CD ARG A 178 -3.899 -3.140 -9.310 1.00 0.00 C ATOM 2843 NE ARG A 178 -4.868 -2.562 -10.238 1.00 0.00 N ATOM 2844 CZ ARG A 178 -5.675 -3.339 -10.957 1.00 0.00 C ATOM 2845 NH1 ARG A 178 -5.647 -4.634 -10.793 1.00 0.00 N ATOM 2846 NH2 ARG A 178 -6.496 -2.812 -11.823 1.00 0.00 N ATOM 0 H ARG A 178 -3.545 -2.336 -5.355 1.00 0.00 H new ATOM 0 HA ARG A 178 -5.130 -4.646 -5.746 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -2.595 -3.619 -7.043 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -3.321 -5.142 -7.518 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -5.449 -4.007 -8.074 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -4.832 -2.482 -7.472 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -3.057 -2.459 -9.187 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -3.501 -4.067 -9.724 1.00 0.00 H new ATOM 0 HE ARG A 178 -4.927 -1.548 -10.336 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -5.008 -5.048 -10.115 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -6.265 -5.231 -11.343 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -6.521 -1.800 -11.952 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -7.112 -3.411 -12.372 1.00 0.00 H new ATOM 2860 N ILE A 179 -2.362 -5.002 -4.088 1.00 0.00 N ATOM 2861 CA ILE A 179 -1.545 -5.938 -3.323 1.00 0.00 C ATOM 2862 C ILE A 179 -2.434 -6.949 -2.607 1.00 0.00 C ATOM 2863 O ILE A 179 -2.026 -8.083 -2.357 1.00 0.00 O ATOM 2864 CB ILE A 179 -0.704 -5.168 -2.289 1.00 0.00 C ATOM 2865 CG1 ILE A 179 0.420 -6.074 -1.741 1.00 0.00 C ATOM 2866 CG2 ILE A 179 -1.599 -4.705 -1.121 1.00 0.00 C ATOM 2867 CD1 ILE A 179 1.586 -6.160 -2.736 1.00 0.00 C ATOM 0 H ILE A 179 -2.149 -4.018 -3.923 1.00 0.00 H new ATOM 0 HA ILE A 179 -0.883 -6.469 -4.007 1.00 0.00 H new ATOM 0 HB ILE A 179 -0.263 -4.298 -2.776 1.00 0.00 H new ATOM 0 HG12 ILE A 179 0.777 -5.682 -0.789 1.00 0.00 H new ATOM 0 HG13 ILE A 179 0.027 -7.072 -1.548 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -0.996 -4.161 -0.394 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -2.385 -4.052 -1.501 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -2.049 -5.574 -0.641 1.00 0.00 H new ATOM 0 HD11 ILE A 179 2.366 -6.803 -2.328 1.00 0.00 H new ATOM 0 HD12 ILE A 179 1.230 -6.575 -3.679 1.00 0.00 H new ATOM 0 HD13 ILE A 179 1.992 -5.163 -2.908 1.00 0.00 H new ATOM 2879 N VAL A 180 -3.652 -6.528 -2.273 1.00 0.00 N ATOM 2880 CA VAL A 180 -4.581 -7.409 -1.576 1.00 0.00 C ATOM 2881 C VAL A 180 -4.794 -8.691 -2.368 1.00 0.00 C ATOM 2882 O VAL A 180 -5.069 -9.746 -1.797 1.00 0.00 O ATOM 2883 CB VAL A 180 -5.929 -6.709 -1.383 1.00 0.00 C ATOM 2884 CG1 VAL A 180 -5.719 -5.385 -0.641 1.00 0.00 C ATOM 2885 CG2 VAL A 180 -6.581 -6.454 -2.754 1.00 0.00 C ATOM 0 H VAL A 180 -4.014 -5.595 -2.471 1.00 0.00 H new ATOM 0 HA VAL A 180 -4.154 -7.653 -0.603 1.00 0.00 H new ATOM 0 HB VAL A 180 -6.588 -7.345 -0.792 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -6.679 -4.888 -0.505 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -5.270 -5.581 0.333 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -5.058 -4.743 -1.223 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -7.540 -5.956 -2.614 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -5.928 -5.821 -3.355 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -6.737 -7.404 -3.265 1.00 0.00 H new ATOM 2895 N ARG A 181 -4.670 -8.596 -3.687 1.00 0.00 N ATOM 2896 CA ARG A 181 -4.855 -9.763 -4.538 1.00 0.00 C ATOM 2897 C ARG A 181 -3.832 -10.834 -4.178 1.00 0.00 C ATOM 2898 O ARG A 181 -4.163 -12.012 -4.066 1.00 0.00 O ATOM 2899 CB ARG A 181 -4.694 -9.366 -6.010 1.00 0.00 C ATOM 2900 CG ARG A 181 -5.113 -10.528 -6.929 1.00 0.00 C ATOM 2901 CD ARG A 181 -6.645 -10.601 -7.058 1.00 0.00 C ATOM 2902 NE ARG A 181 -7.220 -11.299 -5.914 1.00 0.00 N ATOM 2903 CZ ARG A 181 -8.504 -11.167 -5.600 1.00 0.00 C ATOM 2904 NH1 ARG A 181 -9.277 -10.398 -6.315 1.00 0.00 N ATOM 2905 NH2 ARG A 181 -8.988 -11.802 -4.571 1.00 0.00 N ATOM 0 H ARG A 181 -4.445 -7.734 -4.184 1.00 0.00 H new ATOM 0 HA ARG A 181 -5.858 -10.160 -4.383 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -5.302 -8.487 -6.225 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -3.658 -9.093 -6.208 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -4.667 -10.396 -7.915 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -4.732 -11.468 -6.530 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -7.059 -9.595 -7.123 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -6.914 -11.117 -7.980 1.00 0.00 H new ATOM 0 HE ARG A 181 -6.625 -11.900 -5.344 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -8.896 -9.896 -7.117 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -10.263 -10.298 -6.072 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -8.382 -12.399 -4.009 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -9.974 -11.702 -4.328 1.00 0.00 H new ATOM 2919 N ARG A 182 -2.587 -10.408 -3.991 1.00 0.00 N ATOM 2920 CA ARG A 182 -1.515 -11.330 -3.637 1.00 0.00 C ATOM 2921 C ARG A 182 -1.798 -11.964 -2.281 1.00 0.00 C ATOM 2922 O ARG A 182 -1.523 -13.146 -2.065 1.00 0.00 O ATOM 2923 CB ARG A 182 -0.179 -10.578 -3.580 1.00 0.00 C ATOM 2924 CG ARG A 182 0.189 -10.003 -4.958 1.00 0.00 C ATOM 2925 CD ARG A 182 0.630 -11.112 -5.923 1.00 0.00 C ATOM 2926 NE ARG A 182 1.203 -10.525 -7.128 1.00 0.00 N ATOM 2927 CZ ARG A 182 1.626 -11.287 -8.129 1.00 0.00 C ATOM 2928 NH1 ARG A 182 1.533 -12.587 -8.043 1.00 0.00 N ATOM 2929 NH2 ARG A 182 2.134 -10.740 -9.201 1.00 0.00 N ATOM 0 H ARG A 182 -2.297 -9.434 -4.078 1.00 0.00 H new ATOM 0 HA ARG A 182 -1.459 -12.112 -4.394 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -0.243 -9.771 -2.850 1.00 0.00 H new ATOM 0 HB3 ARG A 182 0.608 -11.252 -3.241 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -0.668 -9.474 -5.375 1.00 0.00 H new ATOM 0 HG3 ARG A 182 0.991 -9.273 -4.848 1.00 0.00 H new ATOM 0 HD2 ARG A 182 1.363 -11.757 -5.438 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -0.223 -11.739 -6.184 1.00 0.00 H new ATOM 0 HE ARG A 182 1.280 -9.511 -7.203 1.00 0.00 H new ATOM 0 HH11 ARG A 182 1.136 -13.016 -7.207 1.00 0.00 H new ATOM 0 HH12 ARG A 182 1.858 -13.173 -8.812 1.00 0.00 H new ATOM 0 HH21 ARG A 182 2.206 -9.725 -9.270 1.00 0.00 H new ATOM 0 HH22 ARG A 182 2.458 -11.328 -9.969 1.00 0.00 H new ATOM 2943 N LEU A 183 -2.341 -11.167 -1.367 1.00 0.00 N ATOM 2944 CA LEU A 183 -2.653 -11.651 -0.029 1.00 0.00 C ATOM 2945 C LEU A 183 -3.653 -12.803 -0.092 1.00 0.00 C ATOM 2946 O LEU A 183 -3.484 -13.816 0.586 1.00 0.00 O ATOM 2947 CB LEU A 183 -3.228 -10.503 0.812 1.00 0.00 C ATOM 2948 CG LEU A 183 -3.581 -10.988 2.227 1.00 0.00 C ATOM 2949 CD1 LEU A 183 -2.322 -11.518 2.935 1.00 0.00 C ATOM 2950 CD2 LEU A 183 -4.160 -9.814 3.023 1.00 0.00 C ATOM 0 H LEU A 183 -2.573 -10.187 -1.528 1.00 0.00 H new ATOM 0 HA LEU A 183 -1.737 -12.017 0.434 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -2.503 -9.691 0.871 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -4.118 -10.101 0.328 1.00 0.00 H new ATOM 0 HG LEU A 183 -4.313 -11.793 2.163 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -2.584 -11.859 3.937 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -1.907 -12.350 2.366 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -1.581 -10.721 3.005 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -4.414 -10.147 4.029 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -3.422 -9.014 3.081 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -5.057 -9.444 2.526 1.00 0.00 H new ATOM 2962 N GLN A 184 -4.695 -12.647 -0.904 1.00 0.00 N ATOM 2963 CA GLN A 184 -5.705 -13.691 -1.030 1.00 0.00 C ATOM 2964 C GLN A 184 -5.090 -14.973 -1.583 1.00 0.00 C ATOM 2965 O GLN A 184 -5.405 -16.071 -1.125 1.00 0.00 O ATOM 2966 CB GLN A 184 -6.842 -13.230 -1.941 1.00 0.00 C ATOM 2967 CG GLN A 184 -7.932 -14.303 -1.972 1.00 0.00 C ATOM 2968 CD GLN A 184 -9.150 -13.797 -2.738 1.00 0.00 C ATOM 2969 OE1 GLN A 184 -9.670 -12.722 -2.437 1.00 0.00 O ATOM 2970 NE2 GLN A 184 -9.637 -14.509 -3.718 1.00 0.00 N ATOM 0 H GLN A 184 -4.860 -11.819 -1.477 1.00 0.00 H new ATOM 0 HA GLN A 184 -6.106 -13.893 -0.037 1.00 0.00 H new ATOM 0 HB2 GLN A 184 -7.254 -12.288 -1.580 1.00 0.00 H new ATOM 0 HB3 GLN A 184 -6.466 -13.048 -2.948 1.00 0.00 H new ATOM 0 HG2 GLN A 184 -7.548 -15.208 -2.443 1.00 0.00 H new ATOM 0 HG3 GLN A 184 -8.218 -14.570 -0.955 1.00 0.00 H new ATOM 0 HE21 GLN A 184 -9.205 -15.399 -3.966 1.00 0.00 H new ATOM 0 HE22 GLN A 184 -10.450 -14.175 -4.236 1.00 0.00 H new ATOM 2979 N ASN A 185 -4.208 -14.829 -2.568 1.00 0.00 N ATOM 2980 CA ASN A 185 -3.558 -15.988 -3.171 1.00 0.00 C ATOM 2981 C ASN A 185 -2.622 -16.655 -2.167 1.00 0.00 C ATOM 2982 O ASN A 185 -2.235 -17.788 -2.410 1.00 0.00 O ATOM 2983 CB ASN A 185 -2.762 -15.566 -4.407 1.00 0.00 C ATOM 2984 CG ASN A 185 -3.619 -14.685 -5.311 1.00 0.00 C ATOM 2985 OD1 ASN A 185 -3.253 -13.548 -5.600 1.00 0.00 O ATOM 2986 ND2 ASN A 185 -4.748 -15.147 -5.775 1.00 0.00 N ATOM 0 H ASN A 185 -3.929 -13.931 -2.962 1.00 0.00 H new ATOM 0 HA ASN A 185 -4.330 -16.698 -3.466 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -1.866 -15.025 -4.104 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -2.432 -16.449 -4.955 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -5.328 -14.564 -6.379 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -5.050 -16.091 -5.534 1.00 0.00 H new