USER MOD reduce.3.24.130724 H: found=0, std=0, add=1068, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1068 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 SER OG : rot 64:sc= 1.01 USER MOD Single : A 160 THR OG1 : rot 130:sc= -2.41 USER MOD Single : A 162 GLN : amide:sc= -0.484 K(o=-0.48,f=-1.7) USER MOD Single : A 164 ASN :FLIP amide:sc= -0.784 F(o=-2.8!,f=-0.78) USER MOD Single : A 165 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 HIS : no HD1:sc=-0.00467 X(o=-0.0047,f=-0.3) USER MOD Single : A 171 LYS NZ :NH3+ -130:sc= -0.593 (180deg=-2.16!) USER MOD Single : A 173 THR OG1 : rot 22:sc= 0.31! USER MOD Single : A 178 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.271) USER MOD Single : A 179 LYS NZ :NH3+ 166:sc= -0.251 (180deg=-0.866) USER MOD Single : A 180 HIS :FLIP no HD1:sc= -1.78! C(o=-3.6!,f=-1.8!) USER MOD Single : A 185 GLN :FLIP amide:sc= -2.43! C(o=-5.3!,f=-2.4!) USER MOD Single : A 186 SER OG : rot -140:sc= -1.56 USER MOD Single : A 195 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 197 LYS NZ :NH3+ 144:sc= -0.245 (180deg=-1.83!) USER MOD Single : A 199 HIS : no HD1:sc= -0.119 X(o=-0.12,f=-0.29) USER MOD Single : A 200 ASN :FLIP amide:sc= 0.377 F(o=-4!,f=0.38) USER MOD Single : A 201 TYR OH : rot 84:sc= 0.228 USER MOD Single : A 204 LYS NZ :NH3+ -158:sc= -0.0123 (180deg=-0.166) USER MOD Single : A 208 THR OG1 : rot 180:sc= 0 USER MOD Single : A 211 GLN : amide:sc= -0.212 X(o=-0.21,f=0) USER MOD Single : A 215 SER OG : rot 180:sc= 0 USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 220 ASN :FLIP amide:sc= -4.82! C(o=-6.7!,f=-4.8!) USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 233 LYS NZ :NH3+ 154:sc= -3.46! (180deg=-4.92!) USER MOD Single : A 234 THR OG1 : rot 152:sc= -0.291 USER MOD Single : A 237 SER OG : rot 180:sc= 0 USER MOD Single : A 238 GLN : amide:sc= -9.94! C(o=-9.9!,f=-11!) USER MOD Single : A 239 SER OG : rot 180:sc=-0.00279 USER MOD Single : A 241 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 244 GLN :FLIP amide:sc= -1.09 F(o=-2.3,f=-1.1) USER MOD Single : A 247 GLN : amide:sc= -3.59! C(o=-3.6!,f=-3.4!) USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD Single : A 249 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 257 SER OG : rot 180:sc= 0 USER MOD Single : A 258 TYR OH : rot 180:sc= 0 USER MOD Single : A 262 ASN : amide:sc= 1.02 K(o=1,f=-0.0027) USER MOD Single : A 265 ASN : amide:sc= -1.4! K(o=-1.4!,f=-1.9) USER MOD Single : A 266 GLN :FLIP amide:sc= -1.81! C(o=-3.2!,f=-1.8!) USER MOD Single : A 271 SER OG : rot 180:sc= 0 USER MOD Single : A 272 THR OG1 : rot 36:sc= 0.274 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 140 4.325 26.989 -13.833 1.00 1.00 N ATOM 2 CA LEU A 140 3.362 25.852 -13.721 1.00 1.00 C ATOM 3 C LEU A 140 2.444 26.086 -12.522 1.00 1.00 C ATOM 4 O LEU A 140 2.380 27.190 -11.974 1.00 1.00 O ATOM 5 CB LEU A 140 4.136 24.536 -13.557 1.00 1.00 C ATOM 6 CG LEU A 140 5.311 24.740 -12.601 1.00 1.00 C ATOM 7 CD1 LEU A 140 5.542 23.474 -11.776 1.00 1.00 C ATOM 8 CD2 LEU A 140 6.581 25.045 -13.411 1.00 1.00 C ATOM 0 HA LEU A 140 2.756 25.789 -14.625 1.00 1.00 H new ATOM 0 HB2 LEU A 140 3.474 23.760 -13.173 1.00 1.00 H new ATOM 0 HB3 LEU A 140 4.499 24.194 -14.526 1.00 1.00 H new ATOM 0 HG LEU A 140 5.084 25.571 -11.934 1.00 1.00 H new ATOM 0 HD11 LEU A 140 6.381 23.630 -11.098 1.00 1.00 H new ATOM 0 HD12 LEU A 140 4.646 23.248 -11.198 1.00 1.00 H new ATOM 0 HD13 LEU A 140 5.764 22.641 -12.443 1.00 1.00 H new ATOM 0 HD21 LEU A 140 7.420 25.191 -12.731 1.00 1.00 H new ATOM 0 HD22 LEU A 140 6.796 24.211 -14.079 1.00 1.00 H new ATOM 0 HD23 LEU A 140 6.429 25.950 -13.999 1.00 1.00 H new ATOM 22 N SER A 141 1.722 25.051 -12.126 1.00 1.00 N ATOM 23 CA SER A 141 0.799 25.157 -10.995 1.00 1.00 C ATOM 24 C SER A 141 1.539 25.219 -9.662 1.00 1.00 C ATOM 25 O SER A 141 2.647 24.705 -9.530 1.00 1.00 O ATOM 26 CB SER A 141 -0.152 23.966 -10.993 1.00 1.00 C ATOM 27 OG SER A 141 -1.377 24.339 -11.602 1.00 1.00 O ATOM 0 H SER A 141 1.752 24.130 -12.564 1.00 1.00 H new ATOM 0 HA SER A 141 0.238 26.084 -11.112 1.00 1.00 H new ATOM 0 HB2 SER A 141 0.294 23.130 -11.531 1.00 1.00 H new ATOM 0 HB3 SER A 141 -0.329 23.630 -9.971 1.00 1.00 H new ATOM 0 HG SER A 141 -1.988 23.573 -11.603 1.00 1.00 H new ATOM 33 N ASP A 142 0.890 25.838 -8.675 1.00 1.00 N ATOM 34 CA ASP A 142 1.450 25.945 -7.322 1.00 1.00 C ATOM 35 C ASP A 142 1.575 24.561 -6.708 1.00 1.00 C ATOM 36 O ASP A 142 2.497 24.289 -5.940 1.00 1.00 O ATOM 37 CB ASP A 142 0.567 26.821 -6.436 1.00 1.00 C ATOM 38 CG ASP A 142 -0.760 27.115 -7.135 1.00 1.00 C ATOM 39 OD1 ASP A 142 -1.635 26.269 -7.071 1.00 1.00 O ATOM 40 OD2 ASP A 142 -0.882 28.180 -7.719 1.00 1.00 O ATOM 0 H ASP A 142 -0.025 26.274 -8.785 1.00 1.00 H new ATOM 0 HA ASP A 142 2.435 26.406 -7.393 1.00 1.00 H new ATOM 0 HB2 ASP A 142 0.382 26.320 -5.486 1.00 1.00 H new ATOM 0 HB3 ASP A 142 1.081 27.755 -6.209 1.00 1.00 H new ATOM 45 N ASP A 143 0.625 23.704 -7.047 1.00 1.00 N ATOM 46 CA ASP A 143 0.585 22.355 -6.525 1.00 1.00 C ATOM 47 C ASP A 143 1.617 21.488 -7.234 1.00 1.00 C ATOM 48 O ASP A 143 2.088 21.810 -8.323 1.00 1.00 O ATOM 49 CB ASP A 143 -0.813 21.770 -6.697 1.00 1.00 C ATOM 50 CG ASP A 143 -1.755 22.404 -5.675 1.00 1.00 C ATOM 51 OD1 ASP A 143 -2.171 23.530 -5.901 1.00 1.00 O ATOM 52 OD2 ASP A 143 -2.048 21.755 -4.684 1.00 1.00 O ATOM 0 H ASP A 143 -0.135 23.926 -7.689 1.00 1.00 H new ATOM 0 HA ASP A 143 0.824 22.378 -5.462 1.00 1.00 H new ATOM 0 HB2 ASP A 143 -1.176 21.956 -7.708 1.00 1.00 H new ATOM 0 HB3 ASP A 143 -0.786 20.689 -6.562 1.00 1.00 H new ATOM 57 N SER A 144 1.979 20.395 -6.574 1.00 1.00 N ATOM 58 CA SER A 144 2.979 19.469 -7.090 1.00 1.00 C ATOM 59 C SER A 144 2.465 18.040 -6.979 1.00 1.00 C ATOM 60 O SER A 144 1.561 17.760 -6.196 1.00 1.00 O ATOM 61 CB SER A 144 4.282 19.611 -6.302 1.00 1.00 C ATOM 62 OG SER A 144 4.734 20.960 -6.378 1.00 1.00 O ATOM 0 H SER A 144 1.590 20.126 -5.670 1.00 1.00 H new ATOM 0 HA SER A 144 3.170 19.703 -8.137 1.00 1.00 H new ATOM 0 HB2 SER A 144 4.124 19.326 -5.262 1.00 1.00 H new ATOM 0 HB3 SER A 144 5.039 18.938 -6.705 1.00 1.00 H new ATOM 0 HG SER A 144 5.568 21.054 -5.873 1.00 1.00 H new ATOM 68 N LYS A 145 2.950 17.162 -7.848 1.00 1.00 N ATOM 69 CA LYS A 145 2.451 15.790 -7.935 1.00 1.00 C ATOM 70 C LYS A 145 2.796 14.902 -6.748 1.00 1.00 C ATOM 71 O LYS A 145 3.923 14.851 -6.258 1.00 1.00 O ATOM 72 CB LYS A 145 3.094 15.224 -9.213 1.00 1.00 C ATOM 73 CG LYS A 145 3.461 13.741 -9.064 1.00 1.00 C ATOM 74 CD LYS A 145 3.842 13.174 -10.444 1.00 1.00 C ATOM 75 CE LYS A 145 5.173 13.779 -10.921 1.00 1.00 C ATOM 76 NZ LYS A 145 4.901 14.758 -12.014 1.00 1.00 N ATOM 0 H LYS A 145 3.696 17.376 -8.510 1.00 1.00 H new ATOM 0 HA LYS A 145 1.361 15.805 -7.945 1.00 1.00 H new ATOM 0 HB2 LYS A 145 2.405 15.345 -10.049 1.00 1.00 H new ATOM 0 HB3 LYS A 145 3.990 15.797 -9.452 1.00 1.00 H new ATOM 0 HG2 LYS A 145 4.293 13.628 -8.369 1.00 1.00 H new ATOM 0 HG3 LYS A 145 2.620 13.186 -8.649 1.00 1.00 H new ATOM 0 HD2 LYS A 145 3.927 12.089 -10.388 1.00 1.00 H new ATOM 0 HD3 LYS A 145 3.055 13.395 -11.165 1.00 1.00 H new ATOM 0 HE2 LYS A 145 5.680 14.272 -10.092 1.00 1.00 H new ATOM 0 HE3 LYS A 145 5.837 12.992 -11.278 1.00 1.00 H new ATOM 0 HZ1 LYS A 145 5.798 15.171 -12.341 1.00 1.00 H new ATOM 0 HZ2 LYS A 145 4.434 14.273 -12.806 1.00 1.00 H new ATOM 0 HZ3 LYS A 145 4.282 15.514 -11.657 1.00 1.00 H new ATOM 90 N PHE A 146 1.760 14.144 -6.361 1.00 1.00 N ATOM 91 CA PHE A 146 1.851 13.157 -5.286 1.00 1.00 C ATOM 92 C PHE A 146 1.410 11.801 -5.847 1.00 1.00 C ATOM 93 O PHE A 146 0.388 11.704 -6.524 1.00 1.00 O ATOM 94 CB PHE A 146 0.933 13.543 -4.116 1.00 1.00 C ATOM 95 CG PHE A 146 1.344 14.887 -3.558 1.00 1.00 C ATOM 96 CD1 PHE A 146 0.832 16.067 -4.118 1.00 1.00 C ATOM 97 CD2 PHE A 146 2.222 14.954 -2.469 1.00 1.00 C ATOM 98 CE1 PHE A 146 1.200 17.311 -3.591 1.00 1.00 C ATOM 99 CE2 PHE A 146 2.591 16.201 -1.944 1.00 1.00 C ATOM 100 CZ PHE A 146 2.079 17.378 -2.503 1.00 1.00 C ATOM 0 H PHE A 146 0.836 14.201 -6.788 1.00 1.00 H new ATOM 0 HA PHE A 146 2.876 13.112 -4.918 1.00 1.00 H new ATOM 0 HB2 PHE A 146 -0.103 13.581 -4.453 1.00 1.00 H new ATOM 0 HB3 PHE A 146 0.986 12.784 -3.335 1.00 1.00 H new ATOM 0 HD1 PHE A 146 0.153 16.016 -4.957 1.00 1.00 H new ATOM 0 HD2 PHE A 146 2.614 14.047 -2.034 1.00 1.00 H new ATOM 0 HE1 PHE A 146 0.806 18.219 -4.024 1.00 1.00 H new ATOM 0 HE2 PHE A 146 3.271 16.253 -1.107 1.00 1.00 H new ATOM 0 HZ PHE A 146 2.362 18.337 -2.095 1.00 1.00 H new ATOM 110 N GLY A 147 2.195 10.758 -5.602 1.00 1.00 N ATOM 111 CA GLY A 147 1.857 9.441 -6.131 1.00 1.00 C ATOM 112 C GLY A 147 0.676 8.806 -5.438 1.00 1.00 C ATOM 113 O GLY A 147 0.294 9.205 -4.335 1.00 1.00 O ATOM 0 H GLY A 147 3.053 10.795 -5.052 1.00 1.00 H new ATOM 0 HA2 GLY A 147 1.641 9.529 -7.196 1.00 1.00 H new ATOM 0 HA3 GLY A 147 2.722 8.785 -6.035 1.00 1.00 H new ATOM 117 N PHE A 148 0.126 7.778 -6.071 1.00 1.00 N ATOM 118 CA PHE A 148 -0.985 7.056 -5.467 1.00 1.00 C ATOM 119 C PHE A 148 -0.795 5.569 -5.755 1.00 1.00 C ATOM 120 O PHE A 148 -0.573 5.241 -6.920 1.00 1.00 O ATOM 121 CB PHE A 148 -2.258 7.488 -6.133 1.00 1.00 C ATOM 122 CG PHE A 148 -3.276 7.716 -5.074 1.00 1.00 C ATOM 123 CD1 PHE A 148 -3.246 8.948 -4.409 1.00 1.00 C ATOM 124 CD2 PHE A 148 -4.232 6.755 -4.723 1.00 1.00 C ATOM 125 CE1 PHE A 148 -4.172 9.220 -3.395 1.00 1.00 C ATOM 126 CE2 PHE A 148 -5.159 7.029 -3.712 1.00 1.00 C ATOM 127 CZ PHE A 148 -5.129 8.261 -3.046 1.00 1.00 C ATOM 0 H PHE A 148 0.423 7.431 -6.983 1.00 1.00 H new ATOM 0 HA PHE A 148 -1.025 7.251 -4.395 1.00 1.00 H new ATOM 0 HB2 PHE A 148 -2.097 8.399 -6.709 1.00 1.00 H new ATOM 0 HB3 PHE A 148 -2.600 6.725 -6.832 1.00 1.00 H new ATOM 0 HD1 PHE A 148 -2.508 9.689 -4.679 1.00 1.00 H new ATOM 0 HD2 PHE A 148 -4.254 5.803 -5.232 1.00 1.00 H new ATOM 0 HE1 PHE A 148 -4.148 10.170 -2.882 1.00 1.00 H new ATOM 0 HE2 PHE A 148 -5.899 6.289 -3.444 1.00 1.00 H new ATOM 0 HZ PHE A 148 -5.844 8.470 -2.264 1.00 1.00 H new ATOM 137 N ILE A 149 -0.896 4.661 -4.762 1.00 1.00 N ATOM 138 CA ILE A 149 -0.739 3.233 -5.112 1.00 1.00 C ATOM 139 C ILE A 149 -1.920 2.311 -4.750 1.00 1.00 C ATOM 140 O ILE A 149 -2.217 2.069 -3.580 1.00 1.00 O ATOM 141 CB ILE A 149 0.528 2.690 -4.421 1.00 1.00 C ATOM 142 CG1 ILE A 149 1.799 3.356 -4.989 1.00 1.00 C ATOM 143 CG2 ILE A 149 0.602 1.186 -4.668 1.00 1.00 C ATOM 144 CD1 ILE A 149 2.096 4.682 -4.277 1.00 1.00 C ATOM 0 H ILE A 149 -1.073 4.867 -3.779 1.00 1.00 H new ATOM 0 HA ILE A 149 -0.679 3.215 -6.200 1.00 1.00 H new ATOM 0 HB ILE A 149 0.473 2.910 -3.355 1.00 1.00 H new ATOM 0 HG12 ILE A 149 2.648 2.681 -4.876 1.00 1.00 H new ATOM 0 HG13 ILE A 149 1.673 3.534 -6.057 1.00 1.00 H new ATOM 0 HG21 ILE A 149 1.493 0.782 -4.187 1.00 1.00 H new ATOM 0 HG22 ILE A 149 -0.284 0.705 -4.254 1.00 1.00 H new ATOM 0 HG23 ILE A 149 0.651 0.995 -5.740 1.00 1.00 H new ATOM 0 HD11 ILE A 149 2.997 5.128 -4.699 1.00 1.00 H new ATOM 0 HD12 ILE A 149 1.256 5.364 -4.412 1.00 1.00 H new ATOM 0 HD13 ILE A 149 2.246 4.498 -3.213 1.00 1.00 H new ATOM 156 N VAL A 150 -2.566 1.798 -5.795 1.00 1.00 N ATOM 157 CA VAL A 150 -3.702 0.887 -5.608 1.00 1.00 C ATOM 158 C VAL A 150 -3.194 -0.547 -5.810 1.00 1.00 C ATOM 159 O VAL A 150 -2.688 -0.884 -6.872 1.00 1.00 O ATOM 160 CB VAL A 150 -4.850 1.204 -6.576 1.00 1.00 C ATOM 161 CG1 VAL A 150 -6.080 0.322 -6.251 1.00 1.00 C ATOM 162 CG2 VAL A 150 -5.202 2.711 -6.466 1.00 1.00 C ATOM 0 H VAL A 150 -2.330 1.991 -6.768 1.00 1.00 H new ATOM 0 HA VAL A 150 -4.105 1.008 -4.603 1.00 1.00 H new ATOM 0 HB VAL A 150 -4.543 0.985 -7.599 1.00 1.00 H new ATOM 0 HG11 VAL A 150 -6.888 0.555 -6.944 1.00 1.00 H new ATOM 0 HG12 VAL A 150 -5.810 -0.729 -6.349 1.00 1.00 H new ATOM 0 HG13 VAL A 150 -6.409 0.518 -5.231 1.00 1.00 H new ATOM 0 HG21 VAL A 150 -6.017 2.945 -7.151 1.00 1.00 H new ATOM 0 HG22 VAL A 150 -5.509 2.939 -5.445 1.00 1.00 H new ATOM 0 HG23 VAL A 150 -4.328 3.309 -6.725 1.00 1.00 H new ATOM 172 N ILE A 151 -3.273 -1.362 -4.747 1.00 1.00 N ATOM 173 CA ILE A 151 -2.751 -2.738 -4.788 1.00 1.00 C ATOM 174 C ILE A 151 -3.755 -3.850 -4.519 1.00 1.00 C ATOM 175 O ILE A 151 -4.431 -3.893 -3.489 1.00 1.00 O ATOM 176 CB ILE A 151 -1.641 -2.894 -3.764 1.00 1.00 C ATOM 177 CG1 ILE A 151 -0.948 -4.260 -3.933 1.00 1.00 C ATOM 178 CG2 ILE A 151 -2.272 -2.854 -2.396 1.00 1.00 C ATOM 179 CD1 ILE A 151 0.439 -4.065 -4.478 1.00 1.00 C ATOM 0 H ILE A 151 -3.690 -1.096 -3.855 1.00 1.00 H new ATOM 0 HA ILE A 151 -2.419 -2.857 -5.819 1.00 1.00 H new ATOM 0 HB ILE A 151 -0.906 -2.099 -3.894 1.00 1.00 H new ATOM 0 HG12 ILE A 151 -0.902 -4.776 -2.974 1.00 1.00 H new ATOM 0 HG13 ILE A 151 -1.528 -4.891 -4.607 1.00 1.00 H new ATOM 0 HG21 ILE A 151 -1.499 -2.964 -1.635 1.00 1.00 H new ATOM 0 HG22 ILE A 151 -2.783 -1.901 -2.259 1.00 1.00 H new ATOM 0 HG23 ILE A 151 -2.991 -3.668 -2.303 1.00 1.00 H new ATOM 0 HD11 ILE A 151 0.924 -5.034 -4.595 1.00 1.00 H new ATOM 0 HD12 ILE A 151 0.383 -3.568 -5.446 1.00 1.00 H new ATOM 0 HD13 ILE A 151 1.018 -3.451 -3.788 1.00 1.00 H new ATOM 191 N ASP A 152 -3.781 -4.797 -5.443 1.00 1.00 N ATOM 192 CA ASP A 152 -4.612 -5.985 -5.321 1.00 1.00 C ATOM 193 C ASP A 152 -3.819 -7.175 -5.942 1.00 1.00 C ATOM 194 O ASP A 152 -2.894 -6.956 -6.709 1.00 1.00 O ATOM 195 CB ASP A 152 -5.946 -5.794 -6.042 1.00 1.00 C ATOM 196 CG ASP A 152 -6.745 -4.673 -5.390 1.00 1.00 C ATOM 197 OD1 ASP A 152 -6.396 -3.522 -5.600 1.00 1.00 O ATOM 198 OD2 ASP A 152 -7.710 -4.980 -4.710 1.00 1.00 O ATOM 0 H ASP A 152 -3.227 -4.764 -6.299 1.00 1.00 H new ATOM 0 HA ASP A 152 -4.839 -6.181 -4.273 1.00 1.00 H new ATOM 0 HB2 ASP A 152 -5.769 -5.560 -7.092 1.00 1.00 H new ATOM 0 HB3 ASP A 152 -6.518 -6.721 -6.014 1.00 1.00 H new ATOM 203 N GLY A 153 -4.152 -8.413 -5.578 1.00 1.00 N ATOM 204 CA GLY A 153 -3.415 -9.601 -6.064 1.00 1.00 C ATOM 205 C GLY A 153 -3.745 -9.989 -7.514 1.00 1.00 C ATOM 206 O GLY A 153 -3.222 -10.961 -8.039 1.00 1.00 O ATOM 0 H GLY A 153 -4.925 -8.629 -4.949 1.00 1.00 H new ATOM 0 HA2 GLY A 153 -2.345 -9.410 -5.984 1.00 1.00 H new ATOM 0 HA3 GLY A 153 -3.638 -10.446 -5.413 1.00 1.00 H new ATOM 210 N SER A 154 -4.620 -9.225 -8.135 1.00 1.00 N ATOM 211 CA SER A 154 -5.030 -9.478 -9.486 1.00 1.00 C ATOM 212 C SER A 154 -5.075 -8.168 -10.176 1.00 1.00 C ATOM 213 O SER A 154 -6.095 -7.726 -10.715 1.00 1.00 O ATOM 214 CB SER A 154 -6.399 -10.171 -9.540 1.00 1.00 C ATOM 215 OG SER A 154 -7.408 -9.250 -9.127 1.00 1.00 O ATOM 0 H SER A 154 -5.063 -8.411 -7.709 1.00 1.00 H new ATOM 0 HA SER A 154 -4.326 -10.152 -9.974 1.00 1.00 H new ATOM 0 HB2 SER A 154 -6.602 -10.522 -10.552 1.00 1.00 H new ATOM 0 HB3 SER A 154 -6.402 -11.047 -8.892 1.00 1.00 H new ATOM 0 HG SER A 154 -7.447 -8.502 -9.759 1.00 1.00 H new ATOM 221 N GLY A 155 -3.908 -7.601 -10.223 1.00 1.00 N ATOM 222 CA GLY A 155 -3.656 -6.357 -10.910 1.00 1.00 C ATOM 223 C GLY A 155 -3.536 -5.207 -9.948 1.00 1.00 C ATOM 224 O GLY A 155 -3.976 -5.278 -8.801 1.00 1.00 O ATOM 0 H GLY A 155 -3.080 -7.995 -9.776 1.00 1.00 H new ATOM 0 HA2 GLY A 155 -2.739 -6.442 -11.493 1.00 1.00 H new ATOM 0 HA3 GLY A 155 -4.464 -6.160 -11.615 1.00 1.00 H new ATOM 228 N ALA A 156 -2.942 -4.142 -10.440 1.00 1.00 N ATOM 229 CA ALA A 156 -2.761 -2.953 -9.642 1.00 1.00 C ATOM 230 C ALA A 156 -2.823 -1.721 -10.522 1.00 1.00 C ATOM 231 O ALA A 156 -2.369 -1.740 -11.664 1.00 1.00 O ATOM 232 CB ALA A 156 -1.399 -3.015 -8.953 1.00 1.00 C ATOM 0 H ALA A 156 -2.576 -4.077 -11.390 1.00 1.00 H new ATOM 0 HA ALA A 156 -3.554 -2.897 -8.896 1.00 1.00 H new ATOM 0 HB1 ALA A 156 -1.256 -2.119 -8.348 1.00 1.00 H new ATOM 0 HB2 ALA A 156 -1.355 -3.896 -8.313 1.00 1.00 H new ATOM 0 HB3 ALA A 156 -0.613 -3.074 -9.706 1.00 1.00 H new ATOM 238 N LEU A 157 -3.339 -0.644 -9.966 1.00 1.00 N ATOM 239 CA LEU A 157 -3.414 0.620 -10.681 1.00 1.00 C ATOM 240 C LEU A 157 -2.570 1.623 -9.916 1.00 1.00 C ATOM 241 O LEU A 157 -2.805 1.838 -8.735 1.00 1.00 O ATOM 242 CB LEU A 157 -4.890 1.063 -10.752 1.00 1.00 C ATOM 243 CG LEU A 157 -5.041 2.472 -11.334 1.00 1.00 C ATOM 244 CD1 LEU A 157 -6.298 2.504 -12.206 1.00 1.00 C ATOM 245 CD2 LEU A 157 -5.211 3.494 -10.204 1.00 1.00 C ATOM 0 H LEU A 157 -3.715 -0.616 -9.018 1.00 1.00 H new ATOM 0 HA LEU A 157 -3.039 0.535 -11.701 1.00 1.00 H new ATOM 0 HB2 LEU A 157 -5.451 0.356 -11.364 1.00 1.00 H new ATOM 0 HB3 LEU A 157 -5.325 1.035 -9.753 1.00 1.00 H new ATOM 0 HG LEU A 157 -4.153 2.719 -11.916 1.00 1.00 H new ATOM 0 HD11 LEU A 157 -6.422 3.501 -12.629 1.00 1.00 H new ATOM 0 HD12 LEU A 157 -6.200 1.777 -13.012 1.00 1.00 H new ATOM 0 HD13 LEU A 157 -7.169 2.257 -11.598 1.00 1.00 H new ATOM 0 HD21 LEU A 157 -5.317 4.492 -10.629 1.00 1.00 H new ATOM 0 HD22 LEU A 157 -6.101 3.250 -9.624 1.00 1.00 H new ATOM 0 HD23 LEU A 157 -4.336 3.468 -9.555 1.00 1.00 H new ATOM 257 N PHE A 158 -1.596 2.263 -10.558 1.00 1.00 N ATOM 258 CA PHE A 158 -0.812 3.249 -9.830 1.00 1.00 C ATOM 259 C PHE A 158 -1.126 4.631 -10.343 1.00 1.00 C ATOM 260 O PHE A 158 -0.939 4.890 -11.525 1.00 1.00 O ATOM 261 CB PHE A 158 0.673 2.983 -10.106 1.00 1.00 C ATOM 262 CG PHE A 158 1.256 2.088 -9.050 1.00 1.00 C ATOM 263 CD1 PHE A 158 0.693 0.832 -8.805 1.00 1.00 C ATOM 264 CD2 PHE A 158 2.376 2.509 -8.320 1.00 1.00 C ATOM 265 CE1 PHE A 158 1.249 -0.006 -7.831 1.00 1.00 C ATOM 266 CE2 PHE A 158 2.931 1.672 -7.347 1.00 1.00 C ATOM 267 CZ PHE A 158 2.368 0.414 -7.101 1.00 1.00 C ATOM 0 H PHE A 158 -1.340 2.125 -11.536 1.00 1.00 H new ATOM 0 HA PHE A 158 -1.042 3.180 -8.767 1.00 1.00 H new ATOM 0 HB2 PHE A 158 0.789 2.521 -11.086 1.00 1.00 H new ATOM 0 HB3 PHE A 158 1.218 3.927 -10.132 1.00 1.00 H new ATOM 0 HD1 PHE A 158 -0.171 0.508 -9.367 1.00 1.00 H new ATOM 0 HD2 PHE A 158 2.810 3.480 -8.509 1.00 1.00 H new ATOM 0 HE1 PHE A 158 0.815 -0.977 -7.642 1.00 1.00 H new ATOM 0 HE2 PHE A 158 3.794 1.996 -6.785 1.00 1.00 H new ATOM 0 HZ PHE A 158 2.796 -0.232 -6.349 1.00 1.00 H new ATOM 277 N GLY A 159 -1.706 5.471 -9.501 1.00 1.00 N ATOM 278 CA GLY A 159 -2.148 6.777 -9.932 1.00 1.00 C ATOM 279 C GLY A 159 -1.395 7.908 -9.285 1.00 1.00 C ATOM 280 O GLY A 159 -0.498 7.708 -8.462 1.00 1.00 O ATOM 0 H GLY A 159 -1.879 5.267 -8.517 1.00 1.00 H new ATOM 0 HA2 GLY A 159 -2.039 6.850 -11.014 1.00 1.00 H new ATOM 0 HA3 GLY A 159 -3.210 6.884 -9.711 1.00 1.00 H new ATOM 284 N THR A 160 -1.812 9.107 -9.657 1.00 1.00 N ATOM 285 CA THR A 160 -1.202 10.293 -9.113 1.00 1.00 C ATOM 286 C THR A 160 -2.238 11.319 -8.700 1.00 1.00 C ATOM 287 O THR A 160 -3.319 11.400 -9.285 1.00 1.00 O ATOM 288 CB THR A 160 -0.350 10.917 -10.186 1.00 1.00 C ATOM 289 OG1 THR A 160 0.109 9.923 -11.080 1.00 1.00 O ATOM 290 CG2 THR A 160 0.837 11.608 -9.547 1.00 1.00 C ATOM 0 H THR A 160 -2.563 9.277 -10.326 1.00 1.00 H new ATOM 0 HA THR A 160 -0.622 10.006 -8.236 1.00 1.00 H new ATOM 0 HB THR A 160 -0.946 11.644 -10.738 1.00 1.00 H new ATOM 0 HG1 THR A 160 -0.074 10.202 -12.001 1.00 1.00 H new ATOM 0 HG21 THR A 160 1.455 12.061 -10.322 1.00 1.00 H new ATOM 0 HG22 THR A 160 0.484 12.383 -8.866 1.00 1.00 H new ATOM 0 HG23 THR A 160 1.427 10.879 -8.992 1.00 1.00 H new ATOM 298 N LEU A 161 -1.872 12.147 -7.731 1.00 1.00 N ATOM 299 CA LEU A 161 -2.745 13.222 -7.292 1.00 1.00 C ATOM 300 C LEU A 161 -2.004 14.551 -7.409 1.00 1.00 C ATOM 301 O LEU A 161 -0.963 14.736 -6.782 1.00 1.00 O ATOM 302 CB LEU A 161 -3.145 12.979 -5.836 1.00 1.00 C ATOM 303 CG LEU A 161 -4.549 13.511 -5.575 1.00 1.00 C ATOM 304 CD1 LEU A 161 -4.949 13.162 -4.150 1.00 1.00 C ATOM 305 CD2 LEU A 161 -4.563 15.031 -5.763 1.00 1.00 C ATOM 0 H LEU A 161 -0.981 12.094 -7.237 1.00 1.00 H new ATOM 0 HA LEU A 161 -3.640 13.252 -7.914 1.00 1.00 H new ATOM 0 HB2 LEU A 161 -3.106 11.912 -5.615 1.00 1.00 H new ATOM 0 HB3 LEU A 161 -2.434 13.469 -5.170 1.00 1.00 H new ATOM 0 HG LEU A 161 -5.254 13.061 -6.274 1.00 1.00 H new ATOM 0 HD11 LEU A 161 -5.953 13.538 -3.951 1.00 1.00 H new ATOM 0 HD12 LEU A 161 -4.935 12.080 -4.023 1.00 1.00 H new ATOM 0 HD13 LEU A 161 -4.246 13.618 -3.453 1.00 1.00 H new ATOM 0 HD21 LEU A 161 -5.567 15.411 -5.576 1.00 1.00 H new ATOM 0 HD22 LEU A 161 -3.865 15.491 -5.063 1.00 1.00 H new ATOM 0 HD23 LEU A 161 -4.267 15.274 -6.783 1.00 1.00 H new ATOM 317 N GLN A 162 -2.568 15.474 -8.181 1.00 1.00 N ATOM 318 CA GLN A 162 -1.970 16.806 -8.337 1.00 1.00 C ATOM 319 C GLN A 162 -3.018 17.884 -8.153 1.00 1.00 C ATOM 320 O GLN A 162 -4.015 17.912 -8.875 1.00 1.00 O ATOM 321 CB GLN A 162 -1.317 16.939 -9.714 1.00 1.00 C ATOM 322 CG GLN A 162 -2.405 16.954 -10.802 1.00 1.00 C ATOM 323 CD GLN A 162 -1.799 16.533 -12.138 1.00 1.00 C ATOM 324 OE1 GLN A 162 -1.090 15.530 -12.216 1.00 1.00 O ATOM 325 NE2 GLN A 162 -2.038 17.251 -13.202 1.00 1.00 N ATOM 0 H GLN A 162 -3.431 15.332 -8.706 1.00 1.00 H new ATOM 0 HA GLN A 162 -1.204 16.930 -7.571 1.00 1.00 H new ATOM 0 HB2 GLN A 162 -0.728 17.855 -9.762 1.00 1.00 H new ATOM 0 HB3 GLN A 162 -0.630 16.110 -9.884 1.00 1.00 H new ATOM 0 HG2 GLN A 162 -3.215 16.278 -10.530 1.00 1.00 H new ATOM 0 HG3 GLN A 162 -2.837 17.951 -10.885 1.00 1.00 H new ATOM 0 HE21 GLN A 162 -2.626 18.082 -13.135 1.00 1.00 H new ATOM 0 HE22 GLN A 162 -1.637 16.981 -14.100 1.00 1.00 H new ATOM 334 N GLY A 163 -2.797 18.791 -7.210 1.00 1.00 N ATOM 335 CA GLY A 163 -3.750 19.874 -7.002 1.00 1.00 C ATOM 336 C GLY A 163 -5.128 19.312 -6.687 1.00 1.00 C ATOM 337 O GLY A 163 -5.285 18.400 -5.877 1.00 1.00 O ATOM 0 H GLY A 163 -1.987 18.801 -6.590 1.00 1.00 H new ATOM 0 HA2 GLY A 163 -3.414 20.511 -6.184 1.00 1.00 H new ATOM 0 HA3 GLY A 163 -3.800 20.500 -7.893 1.00 1.00 H new ATOM 341 N ASN A 164 -6.137 19.873 -7.342 1.00 1.00 N ATOM 342 CA ASN A 164 -7.503 19.430 -7.140 1.00 1.00 C ATOM 343 C ASN A 164 -7.920 18.398 -8.180 1.00 1.00 C ATOM 344 O ASN A 164 -9.102 18.070 -8.285 1.00 1.00 O ATOM 345 CB ASN A 164 -8.426 20.646 -7.195 1.00 1.00 C ATOM 346 CG ASN A 164 -7.790 21.815 -6.456 1.00 1.00 C ATOM 347 OD1 ASN A 164 -6.867 21.582 -5.565 1.00 1.00 O flip ATOM 348 ND2 ASN A 164 -8.135 22.972 -6.701 1.00 1.00 N flip ATOM 0 H ASN A 164 -6.032 20.633 -8.014 1.00 1.00 H new ATOM 0 HA ASN A 164 -7.576 18.948 -6.165 1.00 1.00 H new ATOM 0 HB2 ASN A 164 -8.617 20.921 -8.232 1.00 1.00 H new ATOM 0 HB3 ASN A 164 -9.389 20.402 -6.747 1.00 1.00 H new ATOM 0 HD21 ASN A 164 -8.857 23.152 -7.398 1.00 1.00 H new ATOM 0 HD22 ASN A 164 -7.698 23.750 -6.206 1.00 1.00 H new ATOM 355 N THR A 165 -6.968 17.949 -8.995 1.00 1.00 N ATOM 356 CA THR A 165 -7.272 17.014 -10.094 1.00 1.00 C ATOM 357 C THR A 165 -6.466 15.722 -9.976 1.00 1.00 C ATOM 358 O THR A 165 -5.535 15.622 -9.178 1.00 1.00 O ATOM 359 CB THR A 165 -6.925 17.666 -11.427 1.00 1.00 C ATOM 360 OG1 THR A 165 -6.872 19.080 -11.269 1.00 1.00 O ATOM 361 CG2 THR A 165 -7.983 17.299 -12.471 1.00 1.00 C ATOM 0 H THR A 165 -5.985 18.211 -8.923 1.00 1.00 H new ATOM 0 HA THR A 165 -8.334 16.775 -10.036 1.00 1.00 H new ATOM 0 HB THR A 165 -5.952 17.307 -11.762 1.00 1.00 H new ATOM 0 HG1 THR A 165 -6.647 19.497 -12.127 1.00 1.00 H new ATOM 0 HG21 THR A 165 -7.732 17.767 -13.423 1.00 1.00 H new ATOM 0 HG22 THR A 165 -8.012 16.216 -12.595 1.00 1.00 H new ATOM 0 HG23 THR A 165 -8.959 17.652 -12.139 1.00 1.00 H new ATOM 369 N ARG A 166 -6.904 14.710 -10.738 1.00 1.00 N ATOM 370 CA ARG A 166 -6.291 13.386 -10.674 1.00 1.00 C ATOM 371 C ARG A 166 -5.795 12.898 -12.024 1.00 1.00 C ATOM 372 O ARG A 166 -6.354 13.206 -13.073 1.00 1.00 O ATOM 373 CB ARG A 166 -7.294 12.385 -10.115 1.00 1.00 C ATOM 374 CG ARG A 166 -8.386 12.061 -11.145 1.00 1.00 C ATOM 375 CD ARG A 166 -8.099 10.684 -11.728 1.00 1.00 C ATOM 376 NE ARG A 166 -8.973 10.362 -12.857 1.00 1.00 N ATOM 377 CZ ARG A 166 -9.016 11.080 -13.975 1.00 1.00 C ATOM 378 NH1 ARG A 166 -8.211 12.095 -14.132 1.00 1.00 N ATOM 379 NH2 ARG A 166 -9.862 10.767 -14.918 1.00 1.00 N ATOM 0 H ARG A 166 -7.676 14.787 -11.400 1.00 1.00 H new ATOM 0 HA ARG A 166 -5.423 13.469 -10.020 1.00 1.00 H new ATOM 0 HB2 ARG A 166 -6.777 11.469 -9.829 1.00 1.00 H new ATOM 0 HB3 ARG A 166 -7.751 12.789 -9.212 1.00 1.00 H new ATOM 0 HG2 ARG A 166 -9.369 12.077 -10.674 1.00 1.00 H new ATOM 0 HG3 ARG A 166 -8.399 12.813 -11.934 1.00 1.00 H new ATOM 0 HD2 ARG A 166 -7.059 10.640 -12.053 1.00 1.00 H new ATOM 0 HD3 ARG A 166 -8.222 9.930 -10.950 1.00 1.00 H new ATOM 0 HE ARG A 166 -9.580 9.545 -12.782 1.00 1.00 H new ATOM 0 HH11 ARG A 166 -7.548 12.338 -13.396 1.00 1.00 H new ATOM 0 HH12 ARG A 166 -8.245 12.645 -14.990 1.00 1.00 H new ATOM 0 HH21 ARG A 166 -10.490 9.972 -14.797 1.00 1.00 H new ATOM 0 HH22 ARG A 166 -9.896 11.317 -15.776 1.00 1.00 H new ATOM 393 N GLU A 167 -4.700 12.135 -11.959 1.00 1.00 N ATOM 394 CA GLU A 167 -4.042 11.573 -13.135 1.00 1.00 C ATOM 395 C GLU A 167 -3.670 10.102 -12.883 1.00 1.00 C ATOM 396 O GLU A 167 -3.618 9.646 -11.736 1.00 1.00 O ATOM 397 CB GLU A 167 -2.793 12.382 -13.481 1.00 1.00 C ATOM 398 CG GLU A 167 -3.198 13.810 -13.893 1.00 1.00 C ATOM 399 CD GLU A 167 -3.879 13.793 -15.261 1.00 1.00 C ATOM 400 OE1 GLU A 167 -3.756 12.797 -15.955 1.00 1.00 O ATOM 401 OE2 GLU A 167 -4.517 14.780 -15.588 1.00 1.00 O ATOM 0 H GLU A 167 -4.244 11.890 -11.080 1.00 1.00 H new ATOM 0 HA GLU A 167 -4.732 11.621 -13.977 1.00 1.00 H new ATOM 0 HB2 GLU A 167 -2.121 12.417 -12.623 1.00 1.00 H new ATOM 0 HB3 GLU A 167 -2.248 11.899 -14.293 1.00 1.00 H new ATOM 0 HG2 GLU A 167 -3.872 14.233 -13.149 1.00 1.00 H new ATOM 0 HG3 GLU A 167 -2.317 14.450 -13.926 1.00 1.00 H new ATOM 408 N VAL A 168 -3.403 9.379 -13.966 1.00 1.00 N ATOM 409 CA VAL A 168 -3.035 7.959 -13.865 1.00 1.00 C ATOM 410 C VAL A 168 -1.571 7.745 -14.246 1.00 1.00 C ATOM 411 O VAL A 168 -1.145 8.148 -15.333 1.00 1.00 O ATOM 412 CB VAL A 168 -3.911 7.122 -14.803 1.00 1.00 C ATOM 413 CG1 VAL A 168 -3.814 5.644 -14.416 1.00 1.00 C ATOM 414 CG2 VAL A 168 -5.367 7.583 -14.691 1.00 1.00 C ATOM 0 H VAL A 168 -3.432 9.743 -14.918 1.00 1.00 H new ATOM 0 HA VAL A 168 -3.186 7.648 -12.831 1.00 1.00 H new ATOM 0 HB VAL A 168 -3.566 7.251 -15.829 1.00 1.00 H new ATOM 0 HG11 VAL A 168 -4.438 5.051 -15.085 1.00 1.00 H new ATOM 0 HG12 VAL A 168 -2.778 5.314 -14.498 1.00 1.00 H new ATOM 0 HG13 VAL A 168 -4.156 5.513 -13.389 1.00 1.00 H new ATOM 0 HG21 VAL A 168 -5.990 6.987 -15.358 1.00 1.00 H new ATOM 0 HG22 VAL A 168 -5.711 7.456 -13.664 1.00 1.00 H new ATOM 0 HG23 VAL A 168 -5.438 8.634 -14.970 1.00 1.00 H new ATOM 424 N LEU A 169 -0.807 7.069 -13.377 1.00 1.00 N ATOM 425 CA LEU A 169 0.592 6.794 -13.701 1.00 1.00 C ATOM 426 C LEU A 169 0.715 5.492 -14.469 1.00 1.00 C ATOM 427 O LEU A 169 1.291 5.457 -15.553 1.00 1.00 O ATOM 428 CB LEU A 169 1.431 6.655 -12.421 1.00 1.00 C ATOM 429 CG LEU A 169 2.112 7.966 -12.031 1.00 1.00 C ATOM 430 CD1 LEU A 169 2.097 8.104 -10.503 1.00 1.00 C ATOM 431 CD2 LEU A 169 3.564 7.938 -12.529 1.00 1.00 C ATOM 0 H LEU A 169 -1.123 6.714 -12.474 1.00 1.00 H new ATOM 0 HA LEU A 169 0.954 7.628 -14.302 1.00 1.00 H new ATOM 0 HB2 LEU A 169 0.791 6.323 -11.604 1.00 1.00 H new ATOM 0 HB3 LEU A 169 2.188 5.884 -12.567 1.00 1.00 H new ATOM 0 HG LEU A 169 1.586 8.810 -12.478 1.00 1.00 H new ATOM 0 HD11 LEU A 169 2.582 9.038 -10.217 1.00 1.00 H new ATOM 0 HD12 LEU A 169 1.066 8.107 -10.148 1.00 1.00 H new ATOM 0 HD13 LEU A 169 2.632 7.266 -10.057 1.00 1.00 H new ATOM 0 HD21 LEU A 169 4.060 8.869 -12.256 1.00 1.00 H new ATOM 0 HD22 LEU A 169 4.089 7.099 -12.072 1.00 1.00 H new ATOM 0 HD23 LEU A 169 3.575 7.825 -13.613 1.00 1.00 H new ATOM 443 N HIS A 170 0.183 4.398 -13.898 1.00 1.00 N ATOM 444 CA HIS A 170 0.299 3.125 -14.598 1.00 1.00 C ATOM 445 C HIS A 170 -0.751 2.083 -14.230 1.00 1.00 C ATOM 446 O HIS A 170 -0.970 1.763 -13.062 1.00 1.00 O ATOM 447 CB HIS A 170 1.682 2.530 -14.330 1.00 1.00 C ATOM 448 CG HIS A 170 2.468 2.497 -15.615 1.00 1.00 C ATOM 449 ND1 HIS A 170 3.411 3.463 -15.929 1.00 1.00 N ATOM 450 CD2 HIS A 170 2.464 1.620 -16.673 1.00 1.00 C ATOM 451 CE1 HIS A 170 3.931 3.148 -17.129 1.00 1.00 C ATOM 452 NE2 HIS A 170 3.388 2.033 -17.628 1.00 1.00 N ATOM 0 H HIS A 170 -0.305 4.372 -13.002 1.00 1.00 H new ATOM 0 HA HIS A 170 0.139 3.359 -15.651 1.00 1.00 H new ATOM 0 HB2 HIS A 170 2.208 3.125 -13.584 1.00 1.00 H new ATOM 0 HB3 HIS A 170 1.585 1.523 -13.924 1.00 1.00 H new ATOM 0 HD2 HIS A 170 1.838 0.743 -16.751 1.00 1.00 H new ATOM 0 HE1 HIS A 170 4.695 3.726 -17.629 1.00 1.00 H new ATOM 0 HE2 HIS A 170 3.604 1.582 -18.517 1.00 1.00 H new ATOM 460 N LYS A 171 -1.377 1.574 -15.272 1.00 1.00 N ATOM 461 CA LYS A 171 -2.419 0.557 -15.123 1.00 1.00 C ATOM 462 C LYS A 171 -1.891 -0.781 -15.618 1.00 1.00 C ATOM 463 O LYS A 171 -1.259 -0.860 -16.668 1.00 1.00 O ATOM 464 CB LYS A 171 -3.665 0.954 -15.911 1.00 1.00 C ATOM 465 CG LYS A 171 -4.527 -0.291 -16.155 1.00 1.00 C ATOM 466 CD LYS A 171 -5.970 0.132 -16.462 1.00 1.00 C ATOM 467 CE LYS A 171 -5.980 1.058 -17.681 1.00 1.00 C ATOM 468 NZ LYS A 171 -5.880 2.475 -17.232 1.00 1.00 N ATOM 0 H LYS A 171 -1.187 1.844 -16.237 1.00 1.00 H new ATOM 0 HA LYS A 171 -2.690 0.473 -14.071 1.00 1.00 H new ATOM 0 HB2 LYS A 171 -4.234 1.703 -15.360 1.00 1.00 H new ATOM 0 HB3 LYS A 171 -3.380 1.405 -16.861 1.00 1.00 H new ATOM 0 HG2 LYS A 171 -4.122 -0.868 -16.986 1.00 1.00 H new ATOM 0 HG3 LYS A 171 -4.506 -0.938 -15.278 1.00 1.00 H new ATOM 0 HD2 LYS A 171 -6.585 -0.747 -16.654 1.00 1.00 H new ATOM 0 HD3 LYS A 171 -6.402 0.642 -15.601 1.00 1.00 H new ATOM 0 HE2 LYS A 171 -5.148 0.815 -18.342 1.00 1.00 H new ATOM 0 HE3 LYS A 171 -6.895 0.911 -18.255 1.00 1.00 H new ATOM 0 HZ1 LYS A 171 -6.625 3.038 -17.690 1.00 1.00 H new ATOM 0 HZ2 LYS A 171 -5.997 2.521 -16.200 1.00 1.00 H new ATOM 0 HZ3 LYS A 171 -4.948 2.857 -17.493 1.00 1.00 H new ATOM 482 N PHE A 172 -2.194 -1.842 -14.873 1.00 1.00 N ATOM 483 CA PHE A 172 -1.768 -3.183 -15.281 1.00 1.00 C ATOM 484 C PHE A 172 -2.566 -4.318 -14.640 1.00 1.00 C ATOM 485 O PHE A 172 -3.182 -4.171 -13.576 1.00 1.00 O ATOM 486 CB PHE A 172 -0.252 -3.381 -15.089 1.00 1.00 C ATOM 487 CG PHE A 172 0.140 -3.384 -13.632 1.00 1.00 C ATOM 488 CD1 PHE A 172 0.124 -4.580 -12.907 1.00 1.00 C ATOM 489 CD2 PHE A 172 0.553 -2.195 -13.018 1.00 1.00 C ATOM 490 CE1 PHE A 172 0.517 -4.588 -11.564 1.00 1.00 C ATOM 491 CE2 PHE A 172 0.947 -2.204 -11.674 1.00 1.00 C ATOM 492 CZ PHE A 172 0.929 -3.400 -10.947 1.00 1.00 C ATOM 0 H PHE A 172 -2.722 -1.805 -14.001 1.00 1.00 H new ATOM 0 HA PHE A 172 -1.989 -3.240 -16.347 1.00 1.00 H new ATOM 0 HB2 PHE A 172 0.051 -4.322 -15.547 1.00 1.00 H new ATOM 0 HB3 PHE A 172 0.285 -2.587 -15.607 1.00 1.00 H new ATOM 0 HD1 PHE A 172 -0.191 -5.497 -13.383 1.00 1.00 H new ATOM 0 HD2 PHE A 172 0.568 -1.273 -13.580 1.00 1.00 H new ATOM 0 HE1 PHE A 172 0.503 -5.511 -11.003 1.00 1.00 H new ATOM 0 HE2 PHE A 172 1.265 -1.288 -11.198 1.00 1.00 H new ATOM 0 HZ PHE A 172 1.233 -3.407 -9.911 1.00 1.00 H new ATOM 502 N THR A 173 -2.404 -5.478 -15.258 1.00 1.00 N ATOM 503 CA THR A 173 -2.968 -6.721 -14.710 1.00 1.00 C ATOM 504 C THR A 173 -1.885 -7.792 -14.646 1.00 1.00 C ATOM 505 O THR A 173 -1.178 -7.988 -15.636 1.00 1.00 O ATOM 506 CB THR A 173 -4.120 -7.204 -15.588 1.00 1.00 C ATOM 507 OG1 THR A 173 -3.612 -7.647 -16.833 1.00 1.00 O ATOM 508 CG2 THR A 173 -5.104 -6.055 -15.808 1.00 1.00 C ATOM 0 H THR A 173 -1.892 -5.594 -16.133 1.00 1.00 H new ATOM 0 HA THR A 173 -3.344 -6.528 -13.705 1.00 1.00 H new ATOM 0 HB THR A 173 -4.634 -8.030 -15.097 1.00 1.00 H new ATOM 0 HG1 THR A 173 -2.663 -7.871 -16.738 1.00 1.00 H new ATOM 0 HG21 THR A 173 -5.928 -6.396 -16.435 1.00 1.00 H new ATOM 0 HG22 THR A 173 -5.494 -5.721 -14.847 1.00 1.00 H new ATOM 0 HG23 THR A 173 -4.593 -5.227 -16.300 1.00 1.00 H new ATOM 516 N VAL A 174 -1.707 -8.450 -13.492 1.00 1.00 N ATOM 517 CA VAL A 174 -0.645 -9.445 -13.374 1.00 1.00 C ATOM 518 C VAL A 174 -1.125 -10.836 -12.950 1.00 1.00 C ATOM 519 O VAL A 174 -1.851 -10.982 -11.972 1.00 1.00 O ATOM 520 CB VAL A 174 0.341 -8.951 -12.302 1.00 1.00 C ATOM 521 CG1 VAL A 174 -0.230 -9.212 -10.904 1.00 1.00 C ATOM 522 CG2 VAL A 174 1.644 -9.694 -12.422 1.00 1.00 C ATOM 0 H VAL A 174 -2.269 -8.314 -12.652 1.00 1.00 H new ATOM 0 HA VAL A 174 -0.202 -9.550 -14.364 1.00 1.00 H new ATOM 0 HB VAL A 174 0.501 -7.883 -12.449 1.00 1.00 H new ATOM 0 HG11 VAL A 174 0.475 -8.859 -10.151 1.00 1.00 H new ATOM 0 HG12 VAL A 174 -1.176 -8.682 -10.792 1.00 1.00 H new ATOM 0 HG13 VAL A 174 -0.396 -10.281 -10.773 1.00 1.00 H new ATOM 0 HG21 VAL A 174 2.337 -9.339 -11.659 1.00 1.00 H new ATOM 0 HG22 VAL A 174 1.469 -10.761 -12.284 1.00 1.00 H new ATOM 0 HG23 VAL A 174 2.072 -9.521 -13.410 1.00 1.00 H new ATOM 532 N ASP A 175 -0.703 -11.849 -13.698 1.00 1.00 N ATOM 533 CA ASP A 175 -1.082 -13.217 -13.387 1.00 1.00 C ATOM 534 C ASP A 175 -0.141 -13.798 -12.328 1.00 1.00 C ATOM 535 O ASP A 175 1.060 -13.952 -12.556 1.00 1.00 O ATOM 536 CB ASP A 175 -1.016 -14.085 -14.649 1.00 1.00 C ATOM 537 CG ASP A 175 -1.024 -13.198 -15.892 1.00 1.00 C ATOM 538 OD1 ASP A 175 -1.724 -12.199 -15.874 1.00 1.00 O ATOM 539 OD2 ASP A 175 -0.337 -13.532 -16.846 1.00 1.00 O ATOM 0 H ASP A 175 -0.103 -11.748 -14.517 1.00 1.00 H new ATOM 0 HA ASP A 175 -2.102 -13.212 -13.003 1.00 1.00 H new ATOM 0 HB2 ASP A 175 -0.113 -14.696 -14.634 1.00 1.00 H new ATOM 0 HB3 ASP A 175 -1.864 -14.769 -14.675 1.00 1.00 H new ATOM 544 N LEU A 176 -0.724 -14.131 -11.178 1.00 1.00 N ATOM 545 CA LEU A 176 -0.006 -14.720 -10.040 1.00 1.00 C ATOM 546 C LEU A 176 0.727 -16.055 -10.489 1.00 1.00 C ATOM 547 O LEU A 176 1.068 -16.136 -11.663 1.00 1.00 O ATOM 548 CB LEU A 176 -0.951 -14.770 -8.803 1.00 1.00 C ATOM 549 CG LEU A 176 -1.581 -13.388 -8.559 1.00 1.00 C ATOM 550 CD1 LEU A 176 -2.582 -13.491 -7.402 1.00 1.00 C ATOM 551 CD2 LEU A 176 -0.495 -12.366 -8.143 1.00 1.00 C ATOM 0 H LEU A 176 -1.720 -13.999 -11.004 1.00 1.00 H new ATOM 0 HA LEU A 176 0.824 -14.103 -9.695 1.00 1.00 H new ATOM 0 HB2 LEU A 176 -1.734 -15.511 -8.964 1.00 1.00 H new ATOM 0 HB3 LEU A 176 -0.392 -15.083 -7.921 1.00 1.00 H new ATOM 0 HG LEU A 176 -2.068 -13.063 -9.478 1.00 1.00 H new ATOM 0 HD11 LEU A 176 -3.033 -12.515 -7.223 1.00 1.00 H new ATOM 0 HD12 LEU A 176 -3.361 -14.209 -7.658 1.00 1.00 H new ATOM 0 HD13 LEU A 176 -2.065 -13.822 -6.502 1.00 1.00 H new ATOM 0 HD21 LEU A 176 -0.957 -11.393 -7.974 1.00 1.00 H new ATOM 0 HD22 LEU A 176 -0.011 -12.702 -7.226 1.00 1.00 H new ATOM 0 HD23 LEU A 176 0.248 -12.282 -8.936 1.00 1.00 H new ATOM 563 N PRO A 177 1.132 -17.010 -9.623 1.00 1.00 N ATOM 564 CA PRO A 177 1.985 -18.192 -9.970 1.00 1.00 C ATOM 565 C PRO A 177 2.182 -18.634 -11.424 1.00 1.00 C ATOM 566 O PRO A 177 1.457 -18.301 -12.359 1.00 1.00 O ATOM 567 CB PRO A 177 1.287 -19.259 -9.180 1.00 1.00 C ATOM 568 CG PRO A 177 1.201 -18.615 -7.863 1.00 1.00 C ATOM 569 CD PRO A 177 0.800 -17.171 -8.181 1.00 1.00 C ATOM 0 HA PRO A 177 3.025 -17.950 -9.751 1.00 1.00 H new ATOM 0 HB2 PRO A 177 0.305 -19.499 -9.587 1.00 1.00 H new ATOM 0 HB3 PRO A 177 1.855 -20.189 -9.149 1.00 1.00 H new ATOM 0 HG2 PRO A 177 0.462 -19.103 -7.227 1.00 1.00 H new ATOM 0 HG3 PRO A 177 2.154 -18.658 -7.335 1.00 1.00 H new ATOM 0 HD2 PRO A 177 -0.261 -17.002 -7.995 1.00 1.00 H new ATOM 0 HD3 PRO A 177 1.349 -16.460 -7.564 1.00 1.00 H new ATOM 577 N LYS A 178 3.252 -19.386 -11.530 1.00 1.00 N ATOM 578 CA LYS A 178 3.773 -19.967 -12.764 1.00 1.00 C ATOM 579 C LYS A 178 2.884 -21.002 -13.458 1.00 1.00 C ATOM 580 O LYS A 178 2.862 -21.057 -14.692 1.00 1.00 O ATOM 581 CB LYS A 178 5.125 -20.618 -12.467 1.00 1.00 C ATOM 582 CG LYS A 178 6.199 -19.541 -12.314 1.00 1.00 C ATOM 583 CD LYS A 178 6.957 -19.377 -13.631 1.00 1.00 C ATOM 584 CE LYS A 178 7.728 -18.052 -13.622 1.00 1.00 C ATOM 585 NZ LYS A 178 8.667 -18.034 -12.472 1.00 1.00 N ATOM 0 H LYS A 178 3.820 -19.627 -10.718 1.00 1.00 H new ATOM 0 HA LYS A 178 3.837 -19.131 -13.460 1.00 1.00 H new ATOM 0 HB2 LYS A 178 5.060 -21.211 -11.555 1.00 1.00 H new ATOM 0 HB3 LYS A 178 5.395 -21.301 -13.273 1.00 1.00 H new ATOM 0 HG2 LYS A 178 5.740 -18.595 -12.027 1.00 1.00 H new ATOM 0 HG3 LYS A 178 6.891 -19.814 -11.517 1.00 1.00 H new ATOM 0 HD2 LYS A 178 7.647 -20.209 -13.771 1.00 1.00 H new ATOM 0 HD3 LYS A 178 6.259 -19.397 -14.468 1.00 1.00 H new ATOM 0 HE2 LYS A 178 8.277 -17.932 -14.556 1.00 1.00 H new ATOM 0 HE3 LYS A 178 7.033 -17.215 -13.551 1.00 1.00 H new ATOM 0 HZ1 LYS A 178 9.360 -17.270 -12.602 1.00 1.00 H new ATOM 0 HZ2 LYS A 178 8.136 -17.874 -11.592 1.00 1.00 H new ATOM 0 HZ3 LYS A 178 9.164 -18.946 -12.415 1.00 1.00 H new ATOM 599 N LYS A 179 2.234 -21.896 -12.712 1.00 1.00 N ATOM 600 CA LYS A 179 1.480 -22.962 -13.386 1.00 1.00 C ATOM 601 C LYS A 179 0.086 -22.542 -13.821 1.00 1.00 C ATOM 602 O LYS A 179 -0.897 -22.626 -13.088 1.00 1.00 O ATOM 603 CB LYS A 179 1.382 -24.177 -12.463 1.00 1.00 C ATOM 604 CG LYS A 179 2.787 -24.652 -12.066 1.00 1.00 C ATOM 605 CD LYS A 179 3.159 -24.142 -10.672 1.00 1.00 C ATOM 606 CE LYS A 179 4.477 -24.785 -10.232 1.00 1.00 C ATOM 607 NZ LYS A 179 5.364 -24.964 -11.411 1.00 1.00 N ATOM 0 H LYS A 179 2.210 -21.911 -11.692 1.00 1.00 H new ATOM 0 HA LYS A 179 2.029 -23.205 -14.296 1.00 1.00 H new ATOM 0 HB2 LYS A 179 0.811 -23.921 -11.571 1.00 1.00 H new ATOM 0 HB3 LYS A 179 0.845 -24.982 -12.965 1.00 1.00 H new ATOM 0 HG2 LYS A 179 2.826 -25.741 -12.082 1.00 1.00 H new ATOM 0 HG3 LYS A 179 3.515 -24.296 -12.795 1.00 1.00 H new ATOM 0 HD2 LYS A 179 3.257 -23.056 -10.684 1.00 1.00 H new ATOM 0 HD3 LYS A 179 2.369 -24.383 -9.961 1.00 1.00 H new ATOM 0 HE2 LYS A 179 4.968 -24.159 -9.487 1.00 1.00 H new ATOM 0 HE3 LYS A 179 4.283 -25.749 -9.761 1.00 1.00 H new ATOM 0 HZ1 LYS A 179 6.331 -25.174 -11.090 1.00 1.00 H new ATOM 0 HZ2 LYS A 179 5.014 -25.752 -11.993 1.00 1.00 H new ATOM 0 HZ3 LYS A 179 5.369 -24.092 -11.977 1.00 1.00 H new ATOM 621 N HIS A 180 0.014 -22.174 -15.083 1.00 1.00 N ATOM 622 CA HIS A 180 -1.227 -21.809 -15.728 1.00 1.00 C ATOM 623 C HIS A 180 -1.418 -22.715 -16.938 1.00 1.00 C ATOM 624 O HIS A 180 -0.798 -22.538 -17.983 1.00 1.00 O ATOM 625 CB HIS A 180 -1.169 -20.344 -16.149 1.00 1.00 C ATOM 626 CG HIS A 180 0.263 -19.925 -16.358 1.00 1.00 C ATOM 627 ND1 HIS A 180 1.304 -20.503 -17.040 1.00 1.00 N flip ATOM 628 CD2 HIS A 180 0.772 -18.755 -15.815 1.00 1.00 C flip ATOM 629 CE1 HIS A 180 2.440 -19.707 -16.927 1.00 1.00 C flip ATOM 630 NE2 HIS A 180 2.064 -18.667 -16.179 1.00 1.00 N flip ATOM 0 H HIS A 180 0.827 -22.120 -15.696 1.00 1.00 H new ATOM 0 HA HIS A 180 -2.069 -21.933 -15.047 1.00 1.00 H new ATOM 0 HB2 HIS A 180 -1.737 -20.198 -17.068 1.00 1.00 H new ATOM 0 HB3 HIS A 180 -1.632 -19.719 -15.385 1.00 1.00 H new ATOM 0 HD2 HIS A 180 0.230 -18.044 -15.210 1.00 1.00 H new ATOM 0 HE1 HIS A 180 3.415 -19.891 -17.353 1.00 1.00 H new ATOM 0 HE2 HIS A 180 2.681 -17.899 -15.916 1.00 1.00 H new ATOM 638 N GLY A 181 -2.326 -23.673 -16.768 1.00 1.00 N ATOM 639 CA GLY A 181 -2.675 -24.630 -17.820 1.00 1.00 C ATOM 640 C GLY A 181 -1.663 -25.771 -17.911 1.00 1.00 C ATOM 641 O GLY A 181 -1.765 -26.623 -18.785 1.00 1.00 O ATOM 0 H GLY A 181 -2.841 -23.809 -15.898 1.00 1.00 H new ATOM 0 HA2 GLY A 181 -3.666 -25.039 -17.625 1.00 1.00 H new ATOM 0 HA3 GLY A 181 -2.727 -24.113 -18.778 1.00 1.00 H new ATOM 645 N ARG A 182 -0.674 -25.790 -17.009 1.00 1.00 N ATOM 646 CA ARG A 182 0.331 -26.864 -17.045 1.00 1.00 C ATOM 647 C ARG A 182 -0.318 -28.222 -16.793 1.00 1.00 C ATOM 648 O ARG A 182 -0.013 -29.213 -17.457 1.00 1.00 O ATOM 649 CB ARG A 182 1.388 -26.608 -15.967 1.00 1.00 C ATOM 650 CG ARG A 182 2.788 -26.601 -16.590 1.00 1.00 C ATOM 651 CD ARG A 182 2.988 -25.305 -17.377 1.00 1.00 C ATOM 652 NE ARG A 182 3.684 -25.579 -18.631 1.00 1.00 N ATOM 653 CZ ARG A 182 4.894 -26.128 -18.648 1.00 1.00 C ATOM 654 NH1 ARG A 182 5.497 -26.411 -17.526 1.00 1.00 N ATOM 655 NH2 ARG A 182 5.475 -26.387 -19.787 1.00 1.00 N ATOM 0 H ARG A 182 -0.547 -25.100 -16.268 1.00 1.00 H new ATOM 0 HA ARG A 182 0.793 -26.872 -18.032 1.00 1.00 H new ATOM 0 HB2 ARG A 182 1.195 -25.653 -15.478 1.00 1.00 H new ATOM 0 HB3 ARG A 182 1.328 -27.378 -15.198 1.00 1.00 H new ATOM 0 HG2 ARG A 182 3.545 -26.687 -15.811 1.00 1.00 H new ATOM 0 HG3 ARG A 182 2.909 -27.461 -17.248 1.00 1.00 H new ATOM 0 HD2 ARG A 182 2.022 -24.843 -17.582 1.00 1.00 H new ATOM 0 HD3 ARG A 182 3.562 -24.594 -16.782 1.00 1.00 H new ATOM 0 HE ARG A 182 3.231 -25.344 -19.514 1.00 1.00 H new ATOM 0 HH11 ARG A 182 5.040 -26.211 -16.637 1.00 1.00 H new ATOM 0 HH12 ARG A 182 6.426 -26.832 -17.538 1.00 1.00 H new ATOM 0 HH21 ARG A 182 5.000 -26.168 -20.663 1.00 1.00 H new ATOM 0 HH22 ARG A 182 6.404 -26.808 -19.802 1.00 1.00 H new ATOM 669 N GLY A 183 -1.211 -28.245 -15.825 1.00 1.00 N ATOM 670 CA GLY A 183 -1.928 -29.451 -15.441 1.00 1.00 C ATOM 671 C GLY A 183 -1.229 -30.142 -14.279 1.00 1.00 C ATOM 672 O GLY A 183 -1.808 -31.002 -13.614 1.00 1.00 O ATOM 0 H GLY A 183 -1.464 -27.423 -15.277 1.00 1.00 H new ATOM 0 HA2 GLY A 183 -2.950 -29.199 -15.159 1.00 1.00 H new ATOM 0 HA3 GLY A 183 -1.990 -30.130 -16.291 1.00 1.00 H new ATOM 676 N GLY A 184 0.012 -29.739 -14.013 1.00 1.00 N ATOM 677 CA GLY A 184 0.783 -30.298 -12.903 1.00 1.00 C ATOM 678 C GLY A 184 0.137 -29.953 -11.574 1.00 1.00 C ATOM 679 O GLY A 184 0.119 -30.747 -10.628 1.00 1.00 O ATOM 0 H GLY A 184 0.506 -29.027 -14.551 1.00 1.00 H new ATOM 0 HA2 GLY A 184 0.851 -31.381 -13.010 1.00 1.00 H new ATOM 0 HA3 GLY A 184 1.801 -29.910 -12.929 1.00 1.00 H new ATOM 683 N GLN A 185 -0.384 -28.737 -11.524 1.00 1.00 N ATOM 684 CA GLN A 185 -1.033 -28.205 -10.336 1.00 1.00 C ATOM 685 C GLN A 185 -2.546 -28.220 -10.526 1.00 1.00 C ATOM 686 O GLN A 185 -3.042 -27.894 -11.606 1.00 1.00 O ATOM 687 CB GLN A 185 -0.548 -26.758 -10.099 1.00 1.00 C ATOM 688 CG GLN A 185 0.201 -26.626 -8.762 1.00 1.00 C ATOM 689 CD GLN A 185 -0.804 -26.448 -7.630 1.00 1.00 C ATOM 690 OE1 GLN A 185 -1.684 -25.489 -7.708 1.00 1.00 O flip ATOM 691 NE2 GLN A 185 -0.787 -27.190 -6.648 1.00 1.00 N flip ATOM 0 H GLN A 185 -0.368 -28.088 -12.311 1.00 1.00 H new ATOM 0 HA GLN A 185 -0.779 -28.820 -9.473 1.00 1.00 H new ATOM 0 HB2 GLN A 185 0.107 -26.454 -10.916 1.00 1.00 H new ATOM 0 HB3 GLN A 185 -1.402 -26.081 -10.107 1.00 1.00 H new ATOM 0 HG2 GLN A 185 0.810 -27.513 -8.585 1.00 1.00 H new ATOM 0 HG3 GLN A 185 0.880 -25.774 -8.796 1.00 1.00 H new ATOM 0 HE21 GLN A 185 -0.098 -27.940 -6.587 1.00 1.00 H new ATOM 0 HE22 GLN A 185 -1.461 -27.055 -5.895 1.00 1.00 H new ATOM 700 N SER A 186 -3.264 -28.608 -9.482 1.00 1.00 N ATOM 701 CA SER A 186 -4.714 -28.668 -9.567 1.00 1.00 C ATOM 702 C SER A 186 -5.249 -27.274 -9.851 1.00 1.00 C ATOM 703 O SER A 186 -4.662 -26.293 -9.391 1.00 1.00 O ATOM 704 CB SER A 186 -5.249 -29.127 -8.205 1.00 1.00 C ATOM 705 OG SER A 186 -4.154 -29.538 -7.408 1.00 1.00 O ATOM 0 H SER A 186 -2.873 -28.882 -8.580 1.00 1.00 H new ATOM 0 HA SER A 186 -5.022 -29.353 -10.357 1.00 1.00 H new ATOM 0 HB2 SER A 186 -5.789 -28.316 -7.717 1.00 1.00 H new ATOM 0 HB3 SER A 186 -5.954 -29.948 -8.332 1.00 1.00 H new ATOM 0 HG SER A 186 -4.401 -30.340 -6.901 1.00 1.00 H new ATOM 711 N ALA A 187 -6.334 -27.154 -10.586 1.00 1.00 N ATOM 712 CA ALA A 187 -6.839 -25.813 -10.844 1.00 1.00 C ATOM 713 C ALA A 187 -7.286 -25.153 -9.540 1.00 1.00 C ATOM 714 O ALA A 187 -7.017 -23.978 -9.305 1.00 1.00 O ATOM 715 CB ALA A 187 -8.006 -25.868 -11.837 1.00 1.00 C ATOM 0 H ALA A 187 -6.864 -27.922 -10.999 1.00 1.00 H new ATOM 0 HA ALA A 187 -6.037 -25.217 -11.279 1.00 1.00 H new ATOM 0 HB1 ALA A 187 -8.375 -24.859 -12.021 1.00 1.00 H new ATOM 0 HB2 ALA A 187 -7.665 -26.307 -12.775 1.00 1.00 H new ATOM 0 HB3 ALA A 187 -8.809 -26.477 -11.422 1.00 1.00 H new ATOM 721 N LEU A 188 -7.935 -25.937 -8.664 1.00 1.00 N ATOM 722 CA LEU A 188 -8.361 -25.425 -7.360 1.00 1.00 C ATOM 723 C LEU A 188 -7.167 -25.035 -6.501 1.00 1.00 C ATOM 724 O LEU A 188 -7.176 -24.020 -5.807 1.00 1.00 O ATOM 725 CB LEU A 188 -9.201 -26.474 -6.635 1.00 1.00 C ATOM 726 CG LEU A 188 -10.659 -26.376 -7.088 1.00 1.00 C ATOM 727 CD1 LEU A 188 -10.728 -26.552 -8.602 1.00 1.00 C ATOM 728 CD2 LEU A 188 -11.484 -27.468 -6.413 1.00 1.00 C ATOM 0 H LEU A 188 -8.172 -26.914 -8.835 1.00 1.00 H new ATOM 0 HA LEU A 188 -8.962 -24.532 -7.530 1.00 1.00 H new ATOM 0 HB2 LEU A 188 -8.813 -27.471 -6.843 1.00 1.00 H new ATOM 0 HB3 LEU A 188 -9.135 -26.324 -5.557 1.00 1.00 H new ATOM 0 HG LEU A 188 -11.059 -25.401 -6.811 1.00 1.00 H new ATOM 0 HD11 LEU A 188 -11.765 -26.483 -8.929 1.00 1.00 H new ATOM 0 HD12 LEU A 188 -10.142 -25.771 -9.086 1.00 1.00 H new ATOM 0 HD13 LEU A 188 -10.326 -27.528 -8.874 1.00 1.00 H new ATOM 0 HD21 LEU A 188 -12.522 -27.394 -6.739 1.00 1.00 H new ATOM 0 HD22 LEU A 188 -11.087 -28.446 -6.686 1.00 1.00 H new ATOM 0 HD23 LEU A 188 -11.434 -27.346 -5.331 1.00 1.00 H new ATOM 740 N ARG A 189 -6.157 -25.893 -6.547 1.00 1.00 N ATOM 741 CA ARG A 189 -4.942 -25.701 -5.767 1.00 1.00 C ATOM 742 C ARG A 189 -4.197 -24.465 -6.184 1.00 1.00 C ATOM 743 O ARG A 189 -3.616 -23.778 -5.348 1.00 1.00 O ATOM 744 CB ARG A 189 -4.020 -26.916 -5.872 1.00 1.00 C ATOM 745 CG ARG A 189 -4.588 -28.082 -5.048 1.00 1.00 C ATOM 746 CD ARG A 189 -4.581 -27.754 -3.553 1.00 1.00 C ATOM 747 NE ARG A 189 -4.269 -28.951 -2.783 1.00 1.00 N ATOM 748 CZ ARG A 189 -3.740 -28.871 -1.566 1.00 1.00 C ATOM 749 NH1 ARG A 189 -3.485 -27.703 -1.041 1.00 1.00 N ATOM 750 NH2 ARG A 189 -3.477 -29.958 -0.896 1.00 1.00 N ATOM 0 H ARG A 189 -6.156 -26.736 -7.122 1.00 1.00 H new ATOM 0 HA ARG A 189 -5.254 -25.579 -4.730 1.00 1.00 H new ATOM 0 HB2 ARG A 189 -3.916 -27.214 -6.915 1.00 1.00 H new ATOM 0 HB3 ARG A 189 -3.024 -26.658 -5.513 1.00 1.00 H new ATOM 0 HG2 ARG A 189 -5.606 -28.298 -5.371 1.00 1.00 H new ATOM 0 HG3 ARG A 189 -3.999 -28.981 -5.229 1.00 1.00 H new ATOM 0 HD2 ARG A 189 -3.846 -26.976 -3.346 1.00 1.00 H new ATOM 0 HD3 ARG A 189 -5.553 -27.362 -3.254 1.00 1.00 H new ATOM 0 HE ARG A 189 -4.460 -29.868 -3.186 1.00 1.00 H new ATOM 0 HH11 ARG A 189 -3.692 -26.852 -1.565 1.00 1.00 H new ATOM 0 HH12 ARG A 189 -3.079 -27.641 -0.107 1.00 1.00 H new ATOM 0 HH21 ARG A 189 -3.677 -30.870 -1.306 1.00 1.00 H new ATOM 0 HH22 ARG A 189 -3.071 -29.896 0.038 1.00 1.00 H new ATOM 764 N PHE A 190 -4.164 -24.197 -7.480 1.00 1.00 N ATOM 765 CA PHE A 190 -3.403 -23.062 -7.956 1.00 1.00 C ATOM 766 C PHE A 190 -3.958 -21.807 -7.296 1.00 1.00 C ATOM 767 O PHE A 190 -3.197 -20.973 -6.801 1.00 1.00 O ATOM 768 CB PHE A 190 -3.642 -23.037 -9.473 1.00 1.00 C ATOM 769 CG PHE A 190 -2.670 -22.137 -10.196 1.00 1.00 C ATOM 770 CD1 PHE A 190 -1.292 -22.371 -10.123 1.00 1.00 C ATOM 771 CD2 PHE A 190 -3.160 -21.076 -10.968 1.00 1.00 C ATOM 772 CE1 PHE A 190 -0.404 -21.545 -10.823 1.00 1.00 C ATOM 773 CE2 PHE A 190 -2.271 -20.250 -11.668 1.00 1.00 C ATOM 774 CZ PHE A 190 -0.892 -20.485 -11.595 1.00 1.00 C ATOM 0 H PHE A 190 -4.643 -24.736 -8.201 1.00 1.00 H new ATOM 0 HA PHE A 190 -2.339 -23.119 -7.727 1.00 1.00 H new ATOM 0 HB2 PHE A 190 -3.557 -24.049 -9.868 1.00 1.00 H new ATOM 0 HB3 PHE A 190 -4.660 -22.701 -9.672 1.00 1.00 H new ATOM 0 HD1 PHE A 190 -0.914 -23.188 -9.527 1.00 1.00 H new ATOM 0 HD2 PHE A 190 -4.223 -20.895 -11.024 1.00 1.00 H new ATOM 0 HE1 PHE A 190 0.659 -21.726 -10.767 1.00 1.00 H new ATOM 0 HE2 PHE A 190 -2.649 -19.432 -12.264 1.00 1.00 H new ATOM 0 HZ PHE A 190 -0.206 -19.849 -12.134 1.00 1.00 H new ATOM 784 N ALA A 191 -5.267 -21.650 -7.324 1.00 1.00 N ATOM 785 CA ALA A 191 -5.849 -20.440 -6.753 1.00 1.00 C ATOM 786 C ALA A 191 -5.519 -20.368 -5.263 1.00 1.00 C ATOM 787 O ALA A 191 -5.190 -19.309 -4.744 1.00 1.00 O ATOM 788 CB ALA A 191 -7.366 -20.457 -6.934 1.00 1.00 C ATOM 0 H ALA A 191 -5.932 -22.315 -7.719 1.00 1.00 H new ATOM 0 HA ALA A 191 -5.435 -19.570 -7.263 1.00 1.00 H new ATOM 0 HB1 ALA A 191 -7.794 -19.551 -6.505 1.00 1.00 H new ATOM 0 HB2 ALA A 191 -7.605 -20.504 -7.996 1.00 1.00 H new ATOM 0 HB3 ALA A 191 -7.783 -21.329 -6.430 1.00 1.00 H new ATOM 794 N ARG A 192 -5.554 -21.517 -4.603 1.00 1.00 N ATOM 795 CA ARG A 192 -5.205 -21.621 -3.184 1.00 1.00 C ATOM 796 C ARG A 192 -3.719 -21.277 -2.949 1.00 1.00 C ATOM 797 O ARG A 192 -3.348 -20.702 -1.928 1.00 1.00 O ATOM 798 CB ARG A 192 -5.501 -23.030 -2.666 1.00 1.00 C ATOM 799 CG ARG A 192 -5.213 -23.089 -1.160 1.00 1.00 C ATOM 800 CD ARG A 192 -5.979 -24.261 -0.534 1.00 1.00 C ATOM 801 NE ARG A 192 -5.443 -24.549 0.792 1.00 1.00 N ATOM 802 CZ ARG A 192 -5.782 -25.650 1.454 1.00 1.00 C ATOM 803 NH1 ARG A 192 -6.644 -26.484 0.938 1.00 1.00 N ATOM 804 NH2 ARG A 192 -5.255 -25.897 2.622 1.00 1.00 N ATOM 0 H ARG A 192 -5.823 -22.403 -5.030 1.00 1.00 H new ATOM 0 HA ARG A 192 -5.814 -20.902 -2.636 1.00 1.00 H new ATOM 0 HB2 ARG A 192 -6.542 -23.289 -2.859 1.00 1.00 H new ATOM 0 HB3 ARG A 192 -4.887 -23.760 -3.194 1.00 1.00 H new ATOM 0 HG2 ARG A 192 -4.143 -23.208 -0.989 1.00 1.00 H new ATOM 0 HG3 ARG A 192 -5.510 -22.153 -0.686 1.00 1.00 H new ATOM 0 HD2 ARG A 192 -7.039 -24.018 -0.463 1.00 1.00 H new ATOM 0 HD3 ARG A 192 -5.896 -25.143 -1.169 1.00 1.00 H new ATOM 0 HE ARG A 192 -4.793 -23.890 1.221 1.00 1.00 H new ATOM 0 HH11 ARG A 192 -7.058 -26.291 0.026 1.00 1.00 H new ATOM 0 HH12 ARG A 192 -6.904 -27.329 1.447 1.00 1.00 H new ATOM 0 HH21 ARG A 192 -4.583 -25.245 3.027 1.00 1.00 H new ATOM 0 HH22 ARG A 192 -5.515 -26.742 3.130 1.00 1.00 H new ATOM 818 N LEU A 193 -2.881 -21.727 -3.889 1.00 1.00 N ATOM 819 CA LEU A 193 -1.419 -21.583 -3.797 1.00 1.00 C ATOM 820 C LEU A 193 -0.934 -20.133 -3.768 1.00 1.00 C ATOM 821 O LEU A 193 0.000 -19.811 -3.052 1.00 1.00 O ATOM 822 CB LEU A 193 -0.803 -22.230 -5.057 1.00 1.00 C ATOM 823 CG LEU A 193 0.606 -22.808 -4.827 1.00 1.00 C ATOM 824 CD1 LEU A 193 1.249 -23.056 -6.196 1.00 1.00 C ATOM 825 CD2 LEU A 193 1.515 -21.845 -4.061 1.00 1.00 C ATOM 0 H LEU A 193 -3.194 -22.202 -4.736 1.00 1.00 H new ATOM 0 HA LEU A 193 -1.117 -22.053 -2.861 1.00 1.00 H new ATOM 0 HB2 LEU A 193 -1.461 -23.026 -5.405 1.00 1.00 H new ATOM 0 HB3 LEU A 193 -0.756 -21.485 -5.852 1.00 1.00 H new ATOM 0 HG LEU A 193 0.499 -23.720 -4.240 1.00 1.00 H new ATOM 0 HD11 LEU A 193 2.250 -23.466 -6.059 1.00 1.00 H new ATOM 0 HD12 LEU A 193 0.641 -23.763 -6.761 1.00 1.00 H new ATOM 0 HD13 LEU A 193 1.314 -22.116 -6.743 1.00 1.00 H new ATOM 0 HD21 LEU A 193 2.496 -22.301 -3.925 1.00 1.00 H new ATOM 0 HD22 LEU A 193 1.620 -20.918 -4.625 1.00 1.00 H new ATOM 0 HD23 LEU A 193 1.077 -21.629 -3.086 1.00 1.00 H new ATOM 837 N ARG A 194 -1.504 -19.283 -4.584 1.00 1.00 N ATOM 838 CA ARG A 194 -1.004 -17.910 -4.670 1.00 1.00 C ATOM 839 C ARG A 194 -1.089 -17.128 -3.341 1.00 1.00 C ATOM 840 O ARG A 194 -0.235 -16.305 -3.061 1.00 1.00 O ATOM 841 CB ARG A 194 -1.742 -17.190 -5.790 1.00 1.00 C ATOM 842 CG ARG A 194 -3.152 -16.808 -5.368 1.00 1.00 C ATOM 843 CD ARG A 194 -4.011 -16.622 -6.621 1.00 1.00 C ATOM 844 NE ARG A 194 -4.907 -15.469 -6.443 1.00 1.00 N ATOM 845 CZ ARG A 194 -6.226 -15.544 -6.575 1.00 1.00 C ATOM 846 NH1 ARG A 194 -6.783 -16.669 -6.931 1.00 1.00 N ATOM 847 NH2 ARG A 194 -6.966 -14.493 -6.347 1.00 1.00 N ATOM 0 H ARG A 194 -2.296 -19.497 -5.190 1.00 1.00 H new ATOM 0 HA ARG A 194 0.062 -17.960 -4.892 1.00 1.00 H new ATOM 0 HB2 ARG A 194 -1.190 -16.294 -6.074 1.00 1.00 H new ATOM 0 HB3 ARG A 194 -1.785 -17.831 -6.671 1.00 1.00 H new ATOM 0 HG2 ARG A 194 -3.578 -17.583 -4.731 1.00 1.00 H new ATOM 0 HG3 ARG A 194 -3.134 -15.888 -4.783 1.00 1.00 H new ATOM 0 HD2 ARG A 194 -3.373 -16.468 -7.491 1.00 1.00 H new ATOM 0 HD3 ARG A 194 -4.595 -17.523 -6.810 1.00 1.00 H new ATOM 0 HE ARG A 194 -4.494 -14.567 -6.206 1.00 1.00 H new ATOM 0 HH11 ARG A 194 -6.205 -17.491 -7.108 1.00 1.00 H new ATOM 0 HH12 ARG A 194 -7.796 -16.727 -7.032 1.00 1.00 H new ATOM 0 HH21 ARG A 194 -6.531 -13.614 -6.067 1.00 1.00 H new ATOM 0 HH22 ARG A 194 -7.979 -14.551 -6.449 1.00 1.00 H new ATOM 861 N MET A 195 -2.192 -17.268 -2.645 1.00 1.00 N ATOM 862 CA MET A 195 -2.422 -16.417 -1.461 1.00 1.00 C ATOM 863 C MET A 195 -1.102 -16.142 -0.665 1.00 1.00 C ATOM 864 O MET A 195 -0.846 -14.992 -0.308 1.00 1.00 O ATOM 865 CB MET A 195 -3.452 -17.081 -0.547 1.00 1.00 C ATOM 866 CG MET A 195 -4.788 -17.193 -1.271 1.00 1.00 C ATOM 867 SD MET A 195 -5.895 -15.872 -0.708 1.00 1.00 S ATOM 868 CE MET A 195 -6.663 -16.778 0.658 1.00 1.00 C ATOM 0 H MET A 195 -2.934 -17.936 -2.854 1.00 1.00 H new ATOM 0 HA MET A 195 -2.796 -15.455 -1.811 1.00 1.00 H new ATOM 0 HB2 MET A 195 -3.104 -18.071 -0.251 1.00 1.00 H new ATOM 0 HB3 MET A 195 -3.571 -16.498 0.366 1.00 1.00 H new ATOM 0 HG2 MET A 195 -4.637 -17.121 -2.348 1.00 1.00 H new ATOM 0 HG3 MET A 195 -5.238 -18.166 -1.077 1.00 1.00 H new ATOM 0 HE1 MET A 195 -7.393 -16.138 1.154 1.00 1.00 H new ATOM 0 HE2 MET A 195 -7.162 -17.666 0.270 1.00 1.00 H new ATOM 0 HE3 MET A 195 -5.897 -17.076 1.374 1.00 1.00 H new ATOM 878 N GLU A 196 -0.239 -17.139 -0.463 1.00 1.00 N ATOM 879 CA GLU A 196 1.082 -16.893 0.200 1.00 1.00 C ATOM 880 C GLU A 196 1.986 -16.030 -0.698 1.00 1.00 C ATOM 881 O GLU A 196 2.736 -15.178 -0.236 1.00 1.00 O ATOM 882 CB GLU A 196 1.781 -18.215 0.573 1.00 1.00 C ATOM 883 CG GLU A 196 1.750 -19.186 -0.610 1.00 1.00 C ATOM 884 CD GLU A 196 1.072 -20.492 -0.211 1.00 1.00 C ATOM 885 OE1 GLU A 196 0.044 -20.433 0.447 1.00 1.00 O ATOM 886 OE2 GLU A 196 1.587 -21.535 -0.576 1.00 1.00 O ATOM 0 H GLU A 196 -0.406 -18.108 -0.734 1.00 1.00 H new ATOM 0 HA GLU A 196 0.894 -16.349 1.125 1.00 1.00 H new ATOM 0 HB2 GLU A 196 2.813 -18.019 0.864 1.00 1.00 H new ATOM 0 HB3 GLU A 196 1.287 -18.665 1.434 1.00 1.00 H new ATOM 0 HG2 GLU A 196 1.217 -18.733 -1.446 1.00 1.00 H new ATOM 0 HG3 GLU A 196 2.766 -19.386 -0.951 1.00 1.00 H new ATOM 893 N LYS A 197 1.870 -16.300 -1.983 1.00 1.00 N ATOM 894 CA LYS A 197 2.593 -15.635 -3.071 1.00 1.00 C ATOM 895 C LYS A 197 2.226 -14.168 -3.186 1.00 1.00 C ATOM 896 O LYS A 197 2.825 -13.449 -3.987 1.00 1.00 O ATOM 897 CB LYS A 197 2.359 -16.313 -4.411 1.00 1.00 C ATOM 898 CG LYS A 197 2.599 -17.819 -4.256 1.00 1.00 C ATOM 899 CD LYS A 197 4.038 -18.077 -3.806 1.00 1.00 C ATOM 900 CE LYS A 197 4.521 -19.423 -4.346 1.00 1.00 C ATOM 901 NZ LYS A 197 4.514 -19.395 -5.832 1.00 1.00 N ATOM 0 H LYS A 197 1.239 -17.025 -2.323 1.00 1.00 H new ATOM 0 HA LYS A 197 3.650 -15.715 -2.815 1.00 1.00 H new ATOM 0 HB2 LYS A 197 1.341 -16.127 -4.754 1.00 1.00 H new ATOM 0 HB3 LYS A 197 3.030 -15.900 -5.164 1.00 1.00 H new ATOM 0 HG2 LYS A 197 1.902 -18.233 -3.528 1.00 1.00 H new ATOM 0 HG3 LYS A 197 2.409 -18.325 -5.203 1.00 1.00 H new ATOM 0 HD2 LYS A 197 4.688 -17.278 -4.163 1.00 1.00 H new ATOM 0 HD3 LYS A 197 4.094 -18.071 -2.717 1.00 1.00 H new ATOM 0 HE2 LYS A 197 5.526 -19.633 -3.981 1.00 1.00 H new ATOM 0 HE3 LYS A 197 3.876 -20.224 -3.984 1.00 1.00 H new ATOM 0 HZ1 LYS A 197 5.322 -19.941 -6.193 1.00 1.00 H new ATOM 0 HZ2 LYS A 197 3.629 -19.813 -6.183 1.00 1.00 H new ATOM 0 HZ3 LYS A 197 4.586 -18.411 -6.161 1.00 1.00 H new ATOM 915 N ARG A 198 1.254 -13.706 -2.408 1.00 1.00 N ATOM 916 CA ARG A 198 0.842 -12.322 -2.464 1.00 1.00 C ATOM 917 C ARG A 198 2.025 -11.416 -2.098 1.00 1.00 C ATOM 918 O ARG A 198 2.242 -10.374 -2.716 1.00 1.00 O ATOM 919 CB ARG A 198 -0.276 -12.106 -1.450 1.00 1.00 C ATOM 920 CG ARG A 198 -0.916 -10.734 -1.665 1.00 1.00 C ATOM 921 CD ARG A 198 -2.175 -10.855 -2.520 1.00 1.00 C ATOM 922 NE ARG A 198 -2.841 -9.559 -2.587 1.00 1.00 N ATOM 923 CZ ARG A 198 -4.165 -9.449 -2.640 1.00 1.00 C ATOM 924 NH1 ARG A 198 -4.908 -10.522 -2.658 1.00 1.00 N ATOM 925 NH2 ARG A 198 -4.720 -8.269 -2.674 1.00 1.00 N ATOM 0 H ARG A 198 0.741 -14.274 -1.734 1.00 1.00 H new ATOM 0 HA ARG A 198 0.497 -12.081 -3.470 1.00 1.00 H new ATOM 0 HB2 ARG A 198 -1.028 -12.888 -1.553 1.00 1.00 H new ATOM 0 HB3 ARG A 198 0.121 -12.177 -0.437 1.00 1.00 H new ATOM 0 HG2 ARG A 198 -1.166 -10.288 -0.702 1.00 1.00 H new ATOM 0 HG3 ARG A 198 -0.204 -10.067 -2.150 1.00 1.00 H new ATOM 0 HD2 ARG A 198 -1.916 -11.195 -3.523 1.00 1.00 H new ATOM 0 HD3 ARG A 198 -2.847 -11.600 -2.094 1.00 1.00 H new ATOM 0 HE ARG A 198 -2.274 -8.711 -2.593 1.00 1.00 H new ATOM 0 HH11 ARG A 198 -4.473 -11.444 -2.631 1.00 1.00 H new ATOM 0 HH12 ARG A 198 -5.924 -10.438 -2.699 1.00 1.00 H new ATOM 0 HH21 ARG A 198 -4.138 -7.431 -2.660 1.00 1.00 H new ATOM 0 HH22 ARG A 198 -5.736 -8.184 -2.715 1.00 1.00 H new ATOM 939 N HIS A 199 2.785 -11.830 -1.085 1.00 1.00 N ATOM 940 CA HIS A 199 3.936 -11.050 -0.641 1.00 1.00 C ATOM 941 C HIS A 199 4.924 -10.853 -1.794 1.00 1.00 C ATOM 942 O HIS A 199 5.416 -9.740 -2.001 1.00 1.00 O ATOM 943 CB HIS A 199 4.640 -11.774 0.509 1.00 1.00 C ATOM 944 CG HIS A 199 3.827 -11.656 1.770 1.00 1.00 C ATOM 945 ND1 HIS A 199 3.223 -10.470 2.155 1.00 1.00 N ATOM 946 CD2 HIS A 199 3.532 -12.566 2.755 1.00 1.00 C ATOM 947 CE1 HIS A 199 2.601 -10.693 3.327 1.00 1.00 C ATOM 948 NE2 HIS A 199 2.759 -11.955 3.739 1.00 1.00 N ATOM 0 H HIS A 199 2.626 -12.691 -0.562 1.00 1.00 H new ATOM 0 HA HIS A 199 3.585 -10.075 -0.302 1.00 1.00 H new ATOM 0 HB2 HIS A 199 4.781 -12.825 0.255 1.00 1.00 H new ATOM 0 HB3 HIS A 199 5.631 -11.348 0.665 1.00 1.00 H new ATOM 0 HD2 HIS A 199 3.851 -13.598 2.765 1.00 1.00 H new ATOM 0 HE1 HIS A 199 2.042 -9.944 3.869 1.00 1.00 H new ATOM 0 HE2 HIS A 199 2.392 -12.379 4.591 1.00 1.00 H new ATOM 956 N ASN A 200 5.214 -11.909 -2.559 1.00 1.00 N ATOM 957 CA ASN A 200 6.144 -11.756 -3.702 1.00 1.00 C ATOM 958 C ASN A 200 5.514 -10.786 -4.706 1.00 1.00 C ATOM 959 O ASN A 200 6.168 -9.926 -5.297 1.00 1.00 O ATOM 960 CB ASN A 200 6.373 -13.118 -4.354 1.00 1.00 C ATOM 961 CG ASN A 200 6.750 -14.143 -3.289 1.00 1.00 C ATOM 962 OD1 ASN A 200 5.883 -14.468 -2.368 1.00 1.00 O flip ATOM 963 ND2 ASN A 200 7.869 -14.655 -3.291 1.00 1.00 N flip ATOM 0 H ASN A 200 4.840 -12.848 -2.424 1.00 1.00 H new ATOM 0 HA ASN A 200 7.105 -11.365 -3.366 1.00 1.00 H new ATOM 0 HB2 ASN A 200 5.471 -13.438 -4.877 1.00 1.00 H new ATOM 0 HB3 ASN A 200 7.165 -13.046 -5.099 1.00 1.00 H new ATOM 0 HD21 ASN A 200 8.545 -14.400 -4.011 1.00 1.00 H new ATOM 0 HD22 ASN A 200 8.120 -15.334 -2.573 1.00 1.00 H new ATOM 970 N TYR A 201 4.231 -10.978 -4.849 1.00 1.00 N ATOM 971 CA TYR A 201 3.464 -10.126 -5.765 1.00 1.00 C ATOM 972 C TYR A 201 3.589 -8.656 -5.298 1.00 1.00 C ATOM 973 O TYR A 201 3.845 -7.778 -6.109 1.00 1.00 O ATOM 974 CB TYR A 201 1.992 -10.498 -5.874 1.00 1.00 C ATOM 975 CG TYR A 201 1.202 -9.229 -6.125 1.00 1.00 C ATOM 976 CD1 TYR A 201 1.163 -8.642 -7.395 1.00 1.00 C ATOM 977 CD2 TYR A 201 0.525 -8.631 -5.055 1.00 1.00 C ATOM 978 CE1 TYR A 201 0.447 -7.456 -7.597 1.00 1.00 C ATOM 979 CE2 TYR A 201 -0.191 -7.445 -5.257 1.00 1.00 C ATOM 980 CZ TYR A 201 -0.231 -6.859 -6.525 1.00 1.00 C ATOM 981 OH TYR A 201 -0.921 -5.682 -6.729 1.00 1.00 O ATOM 0 H TYR A 201 3.690 -11.694 -4.364 1.00 1.00 H new ATOM 0 HA TYR A 201 3.887 -10.271 -6.759 1.00 1.00 H new ATOM 0 HB2 TYR A 201 1.838 -11.209 -6.686 1.00 1.00 H new ATOM 0 HB3 TYR A 201 1.653 -10.982 -4.958 1.00 1.00 H new ATOM 0 HD1 TYR A 201 1.685 -9.104 -8.220 1.00 1.00 H new ATOM 0 HD2 TYR A 201 0.555 -9.084 -4.075 1.00 1.00 H new ATOM 0 HE1 TYR A 201 0.417 -7.002 -8.577 1.00 1.00 H new ATOM 0 HE2 TYR A 201 -0.713 -6.983 -4.432 1.00 1.00 H new ATOM 0 HH TYR A 201 -1.810 -5.882 -7.089 1.00 1.00 H new ATOM 991 N VAL A 202 3.411 -8.401 -3.997 1.00 1.00 N ATOM 992 CA VAL A 202 3.508 -7.040 -3.455 1.00 1.00 C ATOM 993 C VAL A 202 4.915 -6.452 -3.676 1.00 1.00 C ATOM 994 O VAL A 202 5.038 -5.285 -4.079 1.00 1.00 O ATOM 995 CB VAL A 202 3.206 -7.059 -1.953 1.00 1.00 C ATOM 996 CG1 VAL A 202 3.847 -5.856 -1.267 1.00 1.00 C ATOM 997 CG2 VAL A 202 1.692 -7.013 -1.735 1.00 1.00 C ATOM 0 H VAL A 202 3.200 -9.116 -3.301 1.00 1.00 H new ATOM 0 HA VAL A 202 2.782 -6.417 -3.977 1.00 1.00 H new ATOM 0 HB VAL A 202 3.616 -7.974 -1.525 1.00 1.00 H new ATOM 0 HG11 VAL A 202 3.624 -5.884 -0.201 1.00 1.00 H new ATOM 0 HG12 VAL A 202 4.927 -5.887 -1.412 1.00 1.00 H new ATOM 0 HG13 VAL A 202 3.449 -4.937 -1.697 1.00 1.00 H new ATOM 0 HG21 VAL A 202 1.478 -7.027 -0.666 1.00 1.00 H new ATOM 0 HG22 VAL A 202 1.289 -6.101 -2.174 1.00 1.00 H new ATOM 0 HG23 VAL A 202 1.230 -7.879 -2.209 1.00 1.00 H new ATOM 1007 N ARG A 203 5.972 -7.230 -3.433 1.00 1.00 N ATOM 1008 CA ARG A 203 7.330 -6.706 -3.639 1.00 1.00 C ATOM 1009 C ARG A 203 7.475 -6.324 -5.105 1.00 1.00 C ATOM 1010 O ARG A 203 8.053 -5.297 -5.454 1.00 1.00 O ATOM 1011 CB ARG A 203 8.377 -7.770 -3.275 1.00 1.00 C ATOM 1012 CG ARG A 203 9.768 -7.131 -3.264 1.00 1.00 C ATOM 1013 CD ARG A 203 10.745 -7.987 -4.073 1.00 1.00 C ATOM 1014 NE ARG A 203 10.238 -8.203 -5.422 1.00 1.00 N ATOM 1015 CZ ARG A 203 11.031 -8.677 -6.378 1.00 1.00 C ATOM 1016 NH1 ARG A 203 12.285 -8.929 -6.120 1.00 1.00 N ATOM 1017 NH2 ARG A 203 10.556 -8.892 -7.574 1.00 1.00 N ATOM 0 H ARG A 203 5.923 -8.194 -3.104 1.00 1.00 H new ATOM 0 HA ARG A 203 7.490 -5.837 -3.001 1.00 1.00 H new ATOM 0 HB2 ARG A 203 8.153 -8.197 -2.297 1.00 1.00 H new ATOM 0 HB3 ARG A 203 8.346 -8.588 -3.995 1.00 1.00 H new ATOM 0 HG2 ARG A 203 9.719 -6.126 -3.684 1.00 1.00 H new ATOM 0 HG3 ARG A 203 10.123 -7.031 -2.238 1.00 1.00 H new ATOM 0 HD2 ARG A 203 11.717 -7.496 -4.118 1.00 1.00 H new ATOM 0 HD3 ARG A 203 10.895 -8.946 -3.577 1.00 1.00 H new ATOM 0 HE ARG A 203 9.264 -7.988 -5.635 1.00 1.00 H new ATOM 0 HH11 ARG A 203 12.657 -8.762 -5.185 1.00 1.00 H new ATOM 0 HH12 ARG A 203 12.893 -9.293 -6.853 1.00 1.00 H new ATOM 0 HH21 ARG A 203 9.576 -8.696 -7.776 1.00 1.00 H new ATOM 0 HH22 ARG A 203 11.165 -9.256 -8.307 1.00 1.00 H new ATOM 1031 N LYS A 204 6.970 -7.204 -5.951 1.00 1.00 N ATOM 1032 CA LYS A 204 7.077 -7.007 -7.387 1.00 1.00 C ATOM 1033 C LYS A 204 6.394 -5.687 -7.707 1.00 1.00 C ATOM 1034 O LYS A 204 6.929 -4.870 -8.462 1.00 1.00 O ATOM 1035 CB LYS A 204 6.382 -8.156 -8.134 1.00 1.00 C ATOM 1036 CG LYS A 204 6.584 -7.994 -9.647 1.00 1.00 C ATOM 1037 CD LYS A 204 8.071 -8.104 -10.004 1.00 1.00 C ATOM 1038 CE LYS A 204 8.206 -8.772 -11.376 1.00 1.00 C ATOM 1039 NZ LYS A 204 7.967 -10.233 -11.232 1.00 1.00 N ATOM 0 H LYS A 204 6.485 -8.057 -5.672 1.00 1.00 H new ATOM 0 HA LYS A 204 8.121 -6.991 -7.699 1.00 1.00 H new ATOM 0 HB2 LYS A 204 6.787 -9.113 -7.805 1.00 1.00 H new ATOM 0 HB3 LYS A 204 5.318 -8.163 -7.899 1.00 1.00 H new ATOM 0 HG2 LYS A 204 6.018 -8.759 -10.179 1.00 1.00 H new ATOM 0 HG3 LYS A 204 6.197 -7.028 -9.970 1.00 1.00 H new ATOM 0 HD2 LYS A 204 8.529 -7.115 -10.020 1.00 1.00 H new ATOM 0 HD3 LYS A 204 8.598 -8.687 -9.248 1.00 1.00 H new ATOM 0 HE2 LYS A 204 7.490 -8.341 -12.076 1.00 1.00 H new ATOM 0 HE3 LYS A 204 9.200 -8.592 -11.786 1.00 1.00 H new ATOM 0 HZ1 LYS A 204 8.405 -10.737 -12.030 1.00 1.00 H new ATOM 0 HZ2 LYS A 204 8.385 -10.567 -10.340 1.00 1.00 H new ATOM 0 HZ3 LYS A 204 6.944 -10.418 -11.226 1.00 1.00 H new ATOM 1053 N VAL A 205 5.251 -5.457 -7.091 1.00 1.00 N ATOM 1054 CA VAL A 205 4.556 -4.203 -7.260 1.00 1.00 C ATOM 1055 C VAL A 205 5.415 -3.055 -6.706 1.00 1.00 C ATOM 1056 O VAL A 205 5.514 -1.995 -7.316 1.00 1.00 O ATOM 1057 CB VAL A 205 3.208 -4.228 -6.562 1.00 1.00 C ATOM 1058 CG1 VAL A 205 2.470 -2.932 -6.859 1.00 1.00 C ATOM 1059 CG2 VAL A 205 2.403 -5.397 -7.086 1.00 1.00 C ATOM 0 H VAL A 205 4.788 -6.122 -6.471 1.00 1.00 H new ATOM 0 HA VAL A 205 4.383 -4.046 -8.325 1.00 1.00 H new ATOM 0 HB VAL A 205 3.347 -4.331 -5.486 1.00 1.00 H new ATOM 0 HG11 VAL A 205 1.501 -2.943 -6.361 1.00 1.00 H new ATOM 0 HG12 VAL A 205 3.056 -2.088 -6.495 1.00 1.00 H new ATOM 0 HG13 VAL A 205 2.324 -2.835 -7.935 1.00 1.00 H new ATOM 0 HG21 VAL A 205 1.433 -5.422 -6.590 1.00 1.00 H new ATOM 0 HG22 VAL A 205 2.258 -5.286 -8.161 1.00 1.00 H new ATOM 0 HG23 VAL A 205 2.937 -6.326 -6.886 1.00 1.00 H new ATOM 1069 N ALA A 206 6.036 -3.265 -5.542 1.00 1.00 N ATOM 1070 CA ALA A 206 6.885 -2.251 -4.933 1.00 1.00 C ATOM 1071 C ALA A 206 8.078 -1.985 -5.829 1.00 1.00 C ATOM 1072 O ALA A 206 8.537 -0.847 -5.965 1.00 1.00 O ATOM 1073 CB ALA A 206 7.363 -2.712 -3.552 1.00 1.00 C ATOM 0 H ALA A 206 5.963 -4.130 -5.006 1.00 1.00 H new ATOM 0 HA ALA A 206 6.309 -1.334 -4.812 1.00 1.00 H new ATOM 0 HB1 ALA A 206 7.996 -1.943 -3.111 1.00 1.00 H new ATOM 0 HB2 ALA A 206 6.501 -2.886 -2.908 1.00 1.00 H new ATOM 0 HB3 ALA A 206 7.932 -3.636 -3.654 1.00 1.00 H new ATOM 1079 N GLU A 207 8.581 -3.045 -6.457 1.00 1.00 N ATOM 1080 CA GLU A 207 9.722 -2.906 -7.359 1.00 1.00 C ATOM 1081 C GLU A 207 9.261 -2.050 -8.523 1.00 1.00 C ATOM 1082 O GLU A 207 9.991 -1.206 -9.026 1.00 1.00 O ATOM 1083 CB GLU A 207 10.177 -4.278 -7.869 1.00 1.00 C ATOM 1084 CG GLU A 207 10.765 -5.098 -6.721 1.00 1.00 C ATOM 1085 CD GLU A 207 12.279 -4.904 -6.650 1.00 1.00 C ATOM 1086 OE1 GLU A 207 12.967 -5.487 -7.473 1.00 1.00 O ATOM 1087 OE2 GLU A 207 12.728 -4.178 -5.779 1.00 1.00 O ATOM 0 H GLU A 207 8.224 -3.996 -6.361 1.00 1.00 H new ATOM 0 HA GLU A 207 10.566 -2.450 -6.842 1.00 1.00 H new ATOM 0 HB2 GLU A 207 9.333 -4.809 -8.310 1.00 1.00 H new ATOM 0 HB3 GLU A 207 10.921 -4.153 -8.655 1.00 1.00 H new ATOM 0 HG2 GLU A 207 10.308 -4.796 -5.778 1.00 1.00 H new ATOM 0 HG3 GLU A 207 10.533 -6.154 -6.863 1.00 1.00 H new ATOM 1094 N THR A 208 8.015 -2.268 -8.921 1.00 1.00 N ATOM 1095 CA THR A 208 7.423 -1.496 -9.993 1.00 1.00 C ATOM 1096 C THR A 208 7.279 -0.029 -9.564 1.00 1.00 C ATOM 1097 O THR A 208 7.390 0.866 -10.403 1.00 1.00 O ATOM 1098 CB THR A 208 6.067 -2.073 -10.425 1.00 1.00 C ATOM 1099 OG1 THR A 208 6.289 -3.180 -11.282 1.00 1.00 O ATOM 1100 CG2 THR A 208 5.251 -1.012 -11.171 1.00 1.00 C ATOM 0 H THR A 208 7.399 -2.973 -8.515 1.00 1.00 H new ATOM 0 HA THR A 208 8.087 -1.550 -10.856 1.00 1.00 H new ATOM 0 HB THR A 208 5.513 -2.387 -9.540 1.00 1.00 H new ATOM 0 HG1 THR A 208 5.428 -3.555 -11.561 1.00 1.00 H new ATOM 0 HG21 THR A 208 4.292 -1.435 -11.471 1.00 1.00 H new ATOM 0 HG22 THR A 208 5.081 -0.157 -10.517 1.00 1.00 H new ATOM 0 HG23 THR A 208 5.798 -0.688 -12.056 1.00 1.00 H new ATOM 1108 N ALA A 209 6.979 0.218 -8.280 1.00 1.00 N ATOM 1109 CA ALA A 209 6.777 1.597 -7.821 1.00 1.00 C ATOM 1110 C ALA A 209 8.057 2.419 -8.018 1.00 1.00 C ATOM 1111 O ALA A 209 7.995 3.594 -8.387 1.00 1.00 O ATOM 1112 CB ALA A 209 6.410 1.575 -6.319 1.00 1.00 C ATOM 0 H ALA A 209 6.874 -0.497 -7.560 1.00 1.00 H new ATOM 0 HA ALA A 209 5.974 2.054 -8.400 1.00 1.00 H new ATOM 0 HB1 ALA A 209 6.257 2.595 -5.967 1.00 1.00 H new ATOM 0 HB2 ALA A 209 5.494 1.001 -6.177 1.00 1.00 H new ATOM 0 HB3 ALA A 209 7.219 1.113 -5.753 1.00 1.00 H new ATOM 1118 N VAL A 210 9.210 1.823 -7.727 1.00 1.00 N ATOM 1119 CA VAL A 210 10.489 2.542 -7.827 1.00 1.00 C ATOM 1120 C VAL A 210 10.766 3.002 -9.254 1.00 1.00 C ATOM 1121 O VAL A 210 11.170 4.141 -9.478 1.00 1.00 O ATOM 1122 CB VAL A 210 11.646 1.679 -7.310 1.00 1.00 C ATOM 1123 CG1 VAL A 210 11.093 0.611 -6.361 1.00 1.00 C ATOM 1124 CG2 VAL A 210 12.388 0.964 -8.441 1.00 1.00 C ATOM 0 H VAL A 210 9.292 0.853 -7.422 1.00 1.00 H new ATOM 0 HA VAL A 210 10.410 3.429 -7.199 1.00 1.00 H new ATOM 0 HB VAL A 210 12.345 2.345 -6.804 1.00 1.00 H new ATOM 0 HG11 VAL A 210 11.912 -0.006 -5.990 1.00 1.00 H new ATOM 0 HG12 VAL A 210 10.594 1.094 -5.521 1.00 1.00 H new ATOM 0 HG13 VAL A 210 10.380 -0.016 -6.895 1.00 1.00 H new ATOM 0 HG21 VAL A 210 13.198 0.366 -8.024 1.00 1.00 H new ATOM 0 HG22 VAL A 210 11.696 0.314 -8.976 1.00 1.00 H new ATOM 0 HG23 VAL A 210 12.799 1.702 -9.130 1.00 1.00 H new ATOM 1134 N GLN A 211 10.514 2.131 -10.218 1.00 1.00 N ATOM 1135 CA GLN A 211 10.707 2.492 -11.614 1.00 1.00 C ATOM 1136 C GLN A 211 9.726 3.600 -11.969 1.00 1.00 C ATOM 1137 O GLN A 211 10.057 4.572 -12.653 1.00 1.00 O ATOM 1138 CB GLN A 211 10.467 1.270 -12.501 1.00 1.00 C ATOM 1139 CG GLN A 211 11.691 0.353 -12.427 1.00 1.00 C ATOM 1140 CD GLN A 211 11.248 -1.104 -12.498 1.00 1.00 C ATOM 1141 OE1 GLN A 211 11.826 -1.964 -11.834 1.00 1.00 O ATOM 1142 NE2 GLN A 211 10.264 -1.438 -13.289 1.00 1.00 N ATOM 0 H GLN A 211 10.179 1.180 -10.063 1.00 1.00 H new ATOM 0 HA GLN A 211 11.727 2.841 -11.774 1.00 1.00 H new ATOM 0 HB2 GLN A 211 9.576 0.736 -12.173 1.00 1.00 H new ATOM 0 HB3 GLN A 211 10.291 1.581 -13.531 1.00 1.00 H new ATOM 0 HG2 GLN A 211 12.374 0.576 -13.247 1.00 1.00 H new ATOM 0 HG3 GLN A 211 12.236 0.532 -11.500 1.00 1.00 H new ATOM 0 HE21 GLN A 211 9.786 -0.724 -13.838 1.00 1.00 H new ATOM 0 HE22 GLN A 211 9.973 -2.413 -13.357 1.00 1.00 H new ATOM 1151 N LEU A 212 8.516 3.444 -11.437 1.00 1.00 N ATOM 1152 CA LEU A 212 7.439 4.412 -11.612 1.00 1.00 C ATOM 1153 C LEU A 212 7.751 5.784 -10.989 1.00 1.00 C ATOM 1154 O LEU A 212 7.396 6.822 -11.552 1.00 1.00 O ATOM 1155 CB LEU A 212 6.162 3.863 -10.985 1.00 1.00 C ATOM 1156 CG LEU A 212 5.143 3.504 -12.075 1.00 1.00 C ATOM 1157 CD1 LEU A 212 5.736 2.446 -13.003 1.00 1.00 C ATOM 1158 CD2 LEU A 212 3.868 2.963 -11.432 1.00 1.00 C ATOM 0 H LEU A 212 8.255 2.638 -10.869 1.00 1.00 H new ATOM 0 HA LEU A 212 7.320 4.563 -12.685 1.00 1.00 H new ATOM 0 HB2 LEU A 212 6.392 2.980 -10.389 1.00 1.00 H new ATOM 0 HB3 LEU A 212 5.735 4.603 -10.308 1.00 1.00 H new ATOM 0 HG LEU A 212 4.904 4.398 -12.651 1.00 1.00 H new ATOM 0 HD11 LEU A 212 5.011 2.193 -13.776 1.00 1.00 H new ATOM 0 HD12 LEU A 212 6.641 2.836 -13.468 1.00 1.00 H new ATOM 0 HD13 LEU A 212 5.980 1.553 -12.428 1.00 1.00 H new ATOM 0 HD21 LEU A 212 3.148 2.710 -12.210 1.00 1.00 H new ATOM 0 HD22 LEU A 212 4.104 2.071 -10.851 1.00 1.00 H new ATOM 0 HD23 LEU A 212 3.441 3.721 -10.776 1.00 1.00 H new ATOM 1170 N PHE A 213 8.340 5.780 -9.777 1.00 1.00 N ATOM 1171 CA PHE A 213 8.593 7.038 -9.053 1.00 1.00 C ATOM 1172 C PHE A 213 10.051 7.456 -8.976 1.00 1.00 C ATOM 1173 O PHE A 213 10.363 8.574 -8.562 1.00 1.00 O ATOM 1174 CB PHE A 213 8.118 6.875 -7.640 1.00 1.00 C ATOM 1175 CG PHE A 213 6.605 6.850 -7.607 1.00 1.00 C ATOM 1176 CD1 PHE A 213 5.862 7.965 -8.014 1.00 1.00 C ATOM 1177 CD2 PHE A 213 5.943 5.693 -7.172 1.00 1.00 C ATOM 1178 CE1 PHE A 213 4.460 7.924 -7.987 1.00 1.00 C ATOM 1179 CE2 PHE A 213 4.544 5.653 -7.144 1.00 1.00 C ATOM 1180 CZ PHE A 213 3.803 6.769 -7.551 1.00 1.00 C ATOM 0 H PHE A 213 8.643 4.938 -9.288 1.00 1.00 H new ATOM 0 HA PHE A 213 8.065 7.808 -9.615 1.00 1.00 H new ATOM 0 HB2 PHE A 213 8.515 5.952 -7.217 1.00 1.00 H new ATOM 0 HB3 PHE A 213 8.491 7.694 -7.025 1.00 1.00 H new ATOM 0 HD1 PHE A 213 6.369 8.858 -8.349 1.00 1.00 H new ATOM 0 HD2 PHE A 213 6.513 4.831 -6.858 1.00 1.00 H new ATOM 0 HE1 PHE A 213 3.888 8.784 -8.303 1.00 1.00 H new ATOM 0 HE2 PHE A 213 4.036 4.761 -6.808 1.00 1.00 H new ATOM 0 HZ PHE A 213 2.724 6.738 -7.528 1.00 1.00 H new ATOM 1190 N ILE A 214 10.920 6.596 -9.413 1.00 1.00 N ATOM 1191 CA ILE A 214 12.352 6.887 -9.443 1.00 1.00 C ATOM 1192 C ILE A 214 12.922 6.601 -10.820 1.00 1.00 C ATOM 1193 O ILE A 214 12.623 5.559 -11.413 1.00 1.00 O ATOM 1194 CB ILE A 214 13.101 6.092 -8.398 1.00 1.00 C ATOM 1195 CG1 ILE A 214 12.258 6.101 -7.133 1.00 1.00 C ATOM 1196 CG2 ILE A 214 14.457 6.761 -8.125 1.00 1.00 C ATOM 1197 CD1 ILE A 214 13.065 5.540 -5.979 1.00 1.00 C ATOM 0 H ILE A 214 10.674 5.670 -9.762 1.00 1.00 H new ATOM 0 HA ILE A 214 12.478 7.946 -9.216 1.00 1.00 H new ATOM 0 HB ILE A 214 13.278 5.070 -8.734 1.00 1.00 H new ATOM 0 HG12 ILE A 214 11.937 7.117 -6.905 1.00 1.00 H new ATOM 0 HG13 ILE A 214 11.356 5.508 -7.281 1.00 1.00 H new ATOM 0 HG21 ILE A 214 14.999 6.190 -7.372 1.00 1.00 H new ATOM 0 HG22 ILE A 214 15.039 6.792 -9.046 1.00 1.00 H new ATOM 0 HG23 ILE A 214 14.295 7.777 -7.764 1.00 1.00 H new ATOM 0 HD11 ILE A 214 12.459 5.548 -5.073 1.00 1.00 H new ATOM 0 HD12 ILE A 214 13.364 4.517 -6.207 1.00 1.00 H new ATOM 0 HD13 ILE A 214 13.954 6.152 -5.825 1.00 1.00 H new ATOM 1209 N SER A 215 13.832 7.448 -11.297 1.00 1.00 N ATOM 1210 CA SER A 215 14.517 7.164 -12.555 1.00 1.00 C ATOM 1211 C SER A 215 15.948 7.569 -12.421 1.00 1.00 C ATOM 1212 O SER A 215 16.207 8.613 -11.865 1.00 1.00 O ATOM 1213 CB SER A 215 13.867 7.889 -13.723 1.00 1.00 C ATOM 1214 OG SER A 215 14.870 8.295 -14.635 1.00 1.00 O ATOM 0 H SER A 215 14.108 8.319 -10.843 1.00 1.00 H new ATOM 0 HA SER A 215 14.447 6.096 -12.762 1.00 1.00 H new ATOM 0 HB2 SER A 215 13.151 7.235 -14.220 1.00 1.00 H new ATOM 0 HB3 SER A 215 13.312 8.756 -13.365 1.00 1.00 H new ATOM 0 HG SER A 215 14.456 8.762 -15.391 1.00 1.00 H new ATOM 1220 N GLY A 216 16.873 6.792 -12.977 1.00 1.00 N ATOM 1221 CA GLY A 216 18.272 7.174 -12.910 1.00 1.00 C ATOM 1222 C GLY A 216 18.667 7.533 -11.471 1.00 1.00 C ATOM 1223 O GLY A 216 19.212 6.729 -10.712 1.00 1.00 O ATOM 0 H GLY A 216 16.683 5.917 -13.466 1.00 1.00 H new ATOM 0 HA2 GLY A 216 18.895 6.356 -13.270 1.00 1.00 H new ATOM 0 HA3 GLY A 216 18.454 8.026 -13.566 1.00 1.00 H new ATOM 1227 N ASP A 217 18.339 8.770 -11.137 1.00 1.00 N ATOM 1228 CA ASP A 217 18.581 9.356 -9.812 1.00 1.00 C ATOM 1229 C ASP A 217 17.498 10.397 -9.531 1.00 1.00 C ATOM 1230 O ASP A 217 17.586 11.206 -8.597 1.00 1.00 O ATOM 1231 CB ASP A 217 19.963 10.011 -9.766 1.00 1.00 C ATOM 1232 CG ASP A 217 20.135 10.955 -10.953 1.00 1.00 C ATOM 1233 OD1 ASP A 217 19.312 10.901 -11.850 1.00 1.00 O ATOM 1234 OD2 ASP A 217 21.096 11.709 -10.952 1.00 1.00 O ATOM 0 H ASP A 217 17.888 9.415 -11.786 1.00 1.00 H new ATOM 0 HA ASP A 217 18.548 8.573 -9.054 1.00 1.00 H new ATOM 0 HB2 ASP A 217 20.082 10.562 -8.833 1.00 1.00 H new ATOM 0 HB3 ASP A 217 20.738 9.245 -9.785 1.00 1.00 H new ATOM 1239 N LYS A 218 16.467 10.327 -10.359 1.00 1.00 N ATOM 1240 CA LYS A 218 15.299 11.181 -10.293 1.00 1.00 C ATOM 1241 C LYS A 218 14.342 10.627 -9.249 1.00 1.00 C ATOM 1242 O LYS A 218 14.233 9.421 -9.103 1.00 1.00 O ATOM 1243 CB LYS A 218 14.588 11.251 -11.648 1.00 1.00 C ATOM 1244 CG LYS A 218 15.334 12.229 -12.564 1.00 1.00 C ATOM 1245 CD LYS A 218 14.741 13.641 -12.428 1.00 1.00 C ATOM 1246 CE LYS A 218 13.591 13.803 -13.432 1.00 1.00 C ATOM 1247 NZ LYS A 218 12.997 15.163 -13.262 1.00 1.00 N ATOM 0 H LYS A 218 16.422 9.650 -11.120 1.00 1.00 H new ATOM 0 HA LYS A 218 15.617 12.188 -10.023 1.00 1.00 H new ATOM 0 HB2 LYS A 218 14.554 10.262 -12.105 1.00 1.00 H new ATOM 0 HB3 LYS A 218 13.556 11.576 -11.514 1.00 1.00 H new ATOM 0 HG2 LYS A 218 16.393 12.245 -12.306 1.00 1.00 H new ATOM 0 HG3 LYS A 218 15.263 11.895 -13.599 1.00 1.00 H new ATOM 0 HD2 LYS A 218 14.378 13.800 -11.412 1.00 1.00 H new ATOM 0 HD3 LYS A 218 15.510 14.391 -12.613 1.00 1.00 H new ATOM 0 HE2 LYS A 218 13.957 13.675 -14.451 1.00 1.00 H new ATOM 0 HE3 LYS A 218 12.834 13.036 -13.267 1.00 1.00 H new ATOM 0 HZ1 LYS A 218 12.215 15.287 -13.937 1.00 1.00 H new ATOM 0 HZ2 LYS A 218 12.637 15.266 -12.292 1.00 1.00 H new ATOM 0 HZ3 LYS A 218 13.725 15.884 -13.439 1.00 1.00 H new ATOM 1261 N VAL A 219 13.502 11.499 -8.708 1.00 1.00 N ATOM 1262 CA VAL A 219 12.376 11.076 -7.907 1.00 1.00 C ATOM 1263 C VAL A 219 11.178 11.745 -8.563 1.00 1.00 C ATOM 1264 O VAL A 219 11.260 12.937 -8.868 1.00 1.00 O ATOM 1265 CB VAL A 219 12.545 11.343 -6.414 1.00 1.00 C ATOM 1266 CG1 VAL A 219 11.170 11.260 -5.716 1.00 1.00 C ATOM 1267 CG2 VAL A 219 13.457 10.258 -5.842 1.00 1.00 C ATOM 0 H VAL A 219 13.586 12.510 -8.814 1.00 1.00 H new ATOM 0 HA VAL A 219 12.254 9.993 -7.898 1.00 1.00 H new ATOM 0 HB VAL A 219 12.972 12.333 -6.254 1.00 1.00 H new ATOM 0 HG11 VAL A 219 11.291 11.451 -4.650 1.00 1.00 H new ATOM 0 HG12 VAL A 219 10.499 12.005 -6.144 1.00 1.00 H new ATOM 0 HG13 VAL A 219 10.748 10.266 -5.861 1.00 1.00 H new ATOM 0 HG21 VAL A 219 13.595 10.425 -4.774 1.00 1.00 H new ATOM 0 HG22 VAL A 219 13.003 9.280 -6.001 1.00 1.00 H new ATOM 0 HG23 VAL A 219 14.424 10.294 -6.343 1.00 1.00 H new ATOM 1277 N ASN A 220 10.119 11.021 -8.852 1.00 1.00 N ATOM 1278 CA ASN A 220 8.988 11.626 -9.558 1.00 1.00 C ATOM 1279 C ASN A 220 7.843 12.073 -8.651 1.00 1.00 C ATOM 1280 O ASN A 220 6.756 12.364 -9.163 1.00 1.00 O ATOM 1281 CB ASN A 220 8.467 10.645 -10.603 1.00 1.00 C ATOM 1282 CG ASN A 220 9.623 9.795 -11.115 1.00 1.00 C ATOM 1283 OD1 ASN A 220 9.442 8.520 -11.321 1.00 1.00 O flip ATOM 1284 ND2 ASN A 220 10.716 10.310 -11.342 1.00 1.00 N flip ATOM 0 H ASN A 220 10.008 10.034 -8.620 1.00 1.00 H new ATOM 0 HA ASN A 220 9.368 12.536 -10.023 1.00 1.00 H new ATOM 0 HB2 ASN A 220 7.697 10.008 -10.169 1.00 1.00 H new ATOM 0 HB3 ASN A 220 8.005 11.186 -11.429 1.00 1.00 H new ATOM 0 HD21 ASN A 220 10.853 11.308 -11.180 1.00 1.00 H new ATOM 0 HD22 ASN A 220 11.485 9.740 -11.693 1.00 1.00 H new ATOM 1291 N VAL A 221 8.046 12.123 -7.320 1.00 1.00 N ATOM 1292 CA VAL A 221 6.939 12.526 -6.432 1.00 1.00 C ATOM 1293 C VAL A 221 7.283 13.569 -5.355 1.00 1.00 C ATOM 1294 O VAL A 221 8.403 13.682 -4.855 1.00 1.00 O ATOM 1295 CB VAL A 221 6.339 11.300 -5.763 1.00 1.00 C ATOM 1296 CG1 VAL A 221 5.115 10.850 -6.568 1.00 1.00 C ATOM 1297 CG2 VAL A 221 7.375 10.178 -5.693 1.00 1.00 C ATOM 0 H VAL A 221 8.925 11.900 -6.852 1.00 1.00 H new ATOM 0 HA VAL A 221 6.227 13.020 -7.094 1.00 1.00 H new ATOM 0 HB VAL A 221 6.036 11.545 -4.745 1.00 1.00 H new ATOM 0 HG11 VAL A 221 4.674 9.970 -6.099 1.00 1.00 H new ATOM 0 HG12 VAL A 221 4.380 11.655 -6.593 1.00 1.00 H new ATOM 0 HG13 VAL A 221 5.419 10.605 -7.586 1.00 1.00 H new ATOM 0 HG21 VAL A 221 6.934 9.305 -5.212 1.00 1.00 H new ATOM 0 HG22 VAL A 221 7.694 9.914 -6.701 1.00 1.00 H new ATOM 0 HG23 VAL A 221 8.237 10.514 -5.116 1.00 1.00 H new ATOM 1307 N ALA A 222 6.208 14.269 -5.002 1.00 1.00 N ATOM 1308 CA ALA A 222 6.155 15.304 -3.953 1.00 1.00 C ATOM 1309 C ALA A 222 5.728 14.641 -2.639 1.00 1.00 C ATOM 1310 O ALA A 222 5.520 15.289 -1.615 1.00 1.00 O ATOM 1311 CB ALA A 222 5.166 16.404 -4.339 1.00 1.00 C ATOM 0 H ALA A 222 5.305 14.130 -5.455 1.00 1.00 H new ATOM 0 HA ALA A 222 7.137 15.762 -3.836 1.00 1.00 H new ATOM 0 HB1 ALA A 222 5.138 17.160 -3.554 1.00 1.00 H new ATOM 0 HB2 ALA A 222 5.481 16.864 -5.276 1.00 1.00 H new ATOM 0 HB3 ALA A 222 4.172 15.973 -4.463 1.00 1.00 H new ATOM 1317 N GLY A 223 5.628 13.323 -2.718 1.00 1.00 N ATOM 1318 CA GLY A 223 5.253 12.468 -1.584 1.00 1.00 C ATOM 1319 C GLY A 223 4.454 11.272 -2.106 1.00 1.00 C ATOM 1320 O GLY A 223 4.166 11.203 -3.301 1.00 1.00 O ATOM 0 H GLY A 223 5.805 12.804 -3.578 1.00 1.00 H new ATOM 0 HA2 GLY A 223 6.145 12.125 -1.060 1.00 1.00 H new ATOM 0 HA3 GLY A 223 4.659 13.034 -0.866 1.00 1.00 H new ATOM 1324 N LEU A 224 4.121 10.334 -1.224 1.00 1.00 N ATOM 1325 CA LEU A 224 3.381 9.144 -1.643 1.00 1.00 C ATOM 1326 C LEU A 224 2.122 8.868 -0.824 1.00 1.00 C ATOM 1327 O LEU A 224 2.099 9.021 0.399 1.00 1.00 O ATOM 1328 CB LEU A 224 4.297 7.924 -1.561 1.00 1.00 C ATOM 1329 CG LEU A 224 5.108 7.809 -2.863 1.00 1.00 C ATOM 1330 CD1 LEU A 224 6.313 6.909 -2.640 1.00 1.00 C ATOM 1331 CD2 LEU A 224 4.253 7.182 -3.965 1.00 1.00 C ATOM 0 H LEU A 224 4.346 10.371 -0.230 1.00 1.00 H new ATOM 0 HA LEU A 224 3.053 9.337 -2.665 1.00 1.00 H new ATOM 0 HB2 LEU A 224 4.969 8.016 -0.708 1.00 1.00 H new ATOM 0 HB3 LEU A 224 3.706 7.021 -1.406 1.00 1.00 H new ATOM 0 HG LEU A 224 5.425 8.810 -3.157 1.00 1.00 H new ATOM 0 HD11 LEU A 224 6.885 6.830 -3.565 1.00 1.00 H new ATOM 0 HD12 LEU A 224 6.944 7.333 -1.858 1.00 1.00 H new ATOM 0 HD13 LEU A 224 5.976 5.918 -2.337 1.00 1.00 H new ATOM 0 HD21 LEU A 224 4.839 7.106 -4.881 1.00 1.00 H new ATOM 0 HD22 LEU A 224 3.933 6.187 -3.656 1.00 1.00 H new ATOM 0 HD23 LEU A 224 3.377 7.805 -4.145 1.00 1.00 H new ATOM 1343 N VAL A 225 1.093 8.386 -1.534 1.00 1.00 N ATOM 1344 CA VAL A 225 -0.161 7.996 -0.908 1.00 1.00 C ATOM 1345 C VAL A 225 -0.384 6.521 -1.257 1.00 1.00 C ATOM 1346 O VAL A 225 -0.295 6.154 -2.425 1.00 1.00 O ATOM 1347 CB VAL A 225 -1.288 8.877 -1.477 1.00 1.00 C ATOM 1348 CG1 VAL A 225 -2.548 8.803 -0.613 1.00 1.00 C ATOM 1349 CG2 VAL A 225 -0.806 10.334 -1.528 1.00 1.00 C ATOM 0 H VAL A 225 1.113 8.259 -2.546 1.00 1.00 H new ATOM 0 HA VAL A 225 -0.145 8.125 0.174 1.00 1.00 H new ATOM 0 HB VAL A 225 -1.534 8.514 -2.475 1.00 1.00 H new ATOM 0 HG11 VAL A 225 -3.323 9.437 -1.044 1.00 1.00 H new ATOM 0 HG12 VAL A 225 -2.902 7.773 -0.574 1.00 1.00 H new ATOM 0 HG13 VAL A 225 -2.318 9.146 0.396 1.00 1.00 H new ATOM 0 HG21 VAL A 225 -1.598 10.965 -1.930 1.00 1.00 H new ATOM 0 HG22 VAL A 225 -0.551 10.668 -0.522 1.00 1.00 H new ATOM 0 HG23 VAL A 225 0.074 10.404 -2.168 1.00 1.00 H new ATOM 1359 N LEU A 226 -0.649 5.668 -0.263 1.00 1.00 N ATOM 1360 CA LEU A 226 -0.838 4.237 -0.521 1.00 1.00 C ATOM 1361 C LEU A 226 -2.292 3.816 -0.357 1.00 1.00 C ATOM 1362 O LEU A 226 -2.907 4.083 0.679 1.00 1.00 O ATOM 1363 CB LEU A 226 0.042 3.408 0.433 1.00 1.00 C ATOM 1364 CG LEU A 226 1.439 4.051 0.569 1.00 1.00 C ATOM 1365 CD1 LEU A 226 2.257 3.276 1.608 1.00 1.00 C ATOM 1366 CD2 LEU A 226 2.161 4.009 -0.769 1.00 1.00 C ATOM 0 H LEU A 226 -0.737 5.939 0.717 1.00 1.00 H new ATOM 0 HA LEU A 226 -0.546 4.053 -1.555 1.00 1.00 H new ATOM 0 HB2 LEU A 226 -0.433 3.343 1.412 1.00 1.00 H new ATOM 0 HB3 LEU A 226 0.138 2.389 0.057 1.00 1.00 H new ATOM 0 HG LEU A 226 1.326 5.088 0.886 1.00 1.00 H new ATOM 0 HD11 LEU A 226 3.244 3.729 1.705 1.00 1.00 H new ATOM 0 HD12 LEU A 226 1.746 3.308 2.571 1.00 1.00 H new ATOM 0 HD13 LEU A 226 2.363 2.239 1.288 1.00 1.00 H new ATOM 0 HD21 LEU A 226 3.146 4.464 -0.665 1.00 1.00 H new ATOM 0 HD22 LEU A 226 2.272 2.973 -1.090 1.00 1.00 H new ATOM 0 HD23 LEU A 226 1.583 4.559 -1.512 1.00 1.00 H new ATOM 1378 N ALA A 227 -2.836 3.106 -1.370 1.00 1.00 N ATOM 1379 CA ALA A 227 -4.219 2.617 -1.261 1.00 1.00 C ATOM 1380 C ALA A 227 -4.303 1.107 -1.532 1.00 1.00 C ATOM 1381 O ALA A 227 -3.670 0.588 -2.445 1.00 1.00 O ATOM 1382 CB ALA A 227 -5.094 3.355 -2.275 1.00 1.00 C ATOM 0 H ALA A 227 -2.357 2.868 -2.239 1.00 1.00 H new ATOM 0 HA ALA A 227 -4.567 2.804 -0.245 1.00 1.00 H new ATOM 0 HB1 ALA A 227 -6.121 2.997 -2.199 1.00 1.00 H new ATOM 0 HB2 ALA A 227 -5.067 4.425 -2.068 1.00 1.00 H new ATOM 0 HB3 ALA A 227 -4.719 3.170 -3.282 1.00 1.00 H new ATOM 1388 N GLY A 228 -5.023 0.385 -0.671 1.00 1.00 N ATOM 1389 CA GLY A 228 -5.085 -1.072 -0.841 1.00 1.00 C ATOM 1390 C GLY A 228 -6.152 -1.812 -0.049 1.00 1.00 C ATOM 1391 O GLY A 228 -6.741 -1.292 0.904 1.00 1.00 O ATOM 0 H GLY A 228 -5.550 0.761 0.117 1.00 1.00 H new ATOM 0 HA2 GLY A 228 -5.240 -1.284 -1.899 1.00 1.00 H new ATOM 0 HA3 GLY A 228 -4.114 -1.487 -0.572 1.00 1.00 H new ATOM 1395 N SER A 229 -6.352 -3.074 -0.461 1.00 1.00 N ATOM 1396 CA SER A 229 -7.296 -3.987 0.184 1.00 1.00 C ATOM 1397 C SER A 229 -6.687 -4.590 1.458 1.00 1.00 C ATOM 1398 O SER A 229 -5.484 -4.530 1.671 1.00 1.00 O ATOM 1399 CB SER A 229 -7.665 -5.115 -0.784 1.00 1.00 C ATOM 1400 OG SER A 229 -8.984 -5.559 -0.511 1.00 1.00 O ATOM 0 H SER A 229 -5.860 -3.487 -1.253 1.00 1.00 H new ATOM 0 HA SER A 229 -8.189 -3.424 0.455 1.00 1.00 H new ATOM 0 HB2 SER A 229 -7.594 -4.763 -1.813 1.00 1.00 H new ATOM 0 HB3 SER A 229 -6.963 -5.942 -0.680 1.00 1.00 H new ATOM 0 HG SER A 229 -9.222 -6.280 -1.131 1.00 1.00 H new ATOM 1406 N ALA A 230 -7.534 -5.178 2.308 1.00 1.00 N ATOM 1407 CA ALA A 230 -7.063 -5.806 3.547 1.00 1.00 C ATOM 1408 C ALA A 230 -6.029 -4.943 4.268 1.00 1.00 C ATOM 1409 O ALA A 230 -5.118 -5.456 4.920 1.00 1.00 O ATOM 1410 CB ALA A 230 -6.448 -7.171 3.229 1.00 1.00 C ATOM 0 H ALA A 230 -8.542 -5.233 2.163 1.00 1.00 H new ATOM 0 HA ALA A 230 -7.923 -5.921 4.206 1.00 1.00 H new ATOM 0 HB1 ALA A 230 -6.099 -7.636 4.151 1.00 1.00 H new ATOM 0 HB2 ALA A 230 -7.199 -7.809 2.763 1.00 1.00 H new ATOM 0 HB3 ALA A 230 -5.608 -7.041 2.547 1.00 1.00 H new ATOM 1416 N ASP A 231 -6.166 -3.636 4.120 1.00 1.00 N ATOM 1417 CA ASP A 231 -5.235 -2.688 4.734 1.00 1.00 C ATOM 1418 C ASP A 231 -3.804 -2.937 4.227 1.00 1.00 C ATOM 1419 O ASP A 231 -2.836 -2.838 4.966 1.00 1.00 O ATOM 1420 CB ASP A 231 -5.291 -2.804 6.265 1.00 1.00 C ATOM 1421 CG ASP A 231 -6.397 -1.912 6.799 1.00 1.00 C ATOM 1422 OD1 ASP A 231 -6.167 -0.717 6.897 1.00 1.00 O ATOM 1423 OD2 ASP A 231 -7.457 -2.429 7.104 1.00 1.00 O ATOM 0 H ASP A 231 -6.913 -3.201 3.579 1.00 1.00 H new ATOM 0 HA ASP A 231 -5.529 -1.677 4.451 1.00 1.00 H new ATOM 0 HB2 ASP A 231 -5.471 -3.839 6.556 1.00 1.00 H new ATOM 0 HB3 ASP A 231 -4.334 -2.513 6.698 1.00 1.00 H new ATOM 1428 N PHE A 232 -3.715 -3.283 2.961 1.00 1.00 N ATOM 1429 CA PHE A 232 -2.429 -3.584 2.336 1.00 1.00 C ATOM 1430 C PHE A 232 -1.503 -2.364 2.395 1.00 1.00 C ATOM 1431 O PHE A 232 -0.321 -2.501 2.679 1.00 1.00 O ATOM 1432 CB PHE A 232 -2.573 -4.136 0.907 1.00 1.00 C ATOM 1433 CG PHE A 232 -2.387 -5.645 0.975 1.00 1.00 C ATOM 1434 CD1 PHE A 232 -1.151 -6.167 1.380 1.00 1.00 C ATOM 1435 CD2 PHE A 232 -3.447 -6.510 0.678 1.00 1.00 C ATOM 1436 CE1 PHE A 232 -0.979 -7.552 1.490 1.00 1.00 C ATOM 1437 CE2 PHE A 232 -3.274 -7.894 0.786 1.00 1.00 C ATOM 1438 CZ PHE A 232 -2.039 -8.416 1.193 1.00 1.00 C ATOM 0 H PHE A 232 -4.517 -3.365 2.336 1.00 1.00 H new ATOM 0 HA PHE A 232 -1.968 -4.386 2.913 1.00 1.00 H new ATOM 0 HB2 PHE A 232 -3.553 -3.889 0.498 1.00 1.00 H new ATOM 0 HB3 PHE A 232 -1.830 -3.688 0.247 1.00 1.00 H new ATOM 0 HD1 PHE A 232 -0.332 -5.501 1.607 1.00 1.00 H new ATOM 0 HD2 PHE A 232 -4.399 -6.108 0.365 1.00 1.00 H new ATOM 0 HE1 PHE A 232 -0.027 -7.954 1.804 1.00 1.00 H new ATOM 0 HE2 PHE A 232 -4.092 -8.560 0.556 1.00 1.00 H new ATOM 0 HZ PHE A 232 -1.905 -9.484 1.277 1.00 1.00 H new ATOM 1448 N LYS A 233 -2.035 -1.186 2.111 1.00 1.00 N ATOM 1449 CA LYS A 233 -1.211 0.030 2.099 1.00 1.00 C ATOM 1450 C LYS A 233 -0.543 0.186 3.478 1.00 1.00 C ATOM 1451 O LYS A 233 0.614 0.572 3.630 1.00 1.00 O ATOM 1452 CB LYS A 233 -2.085 1.258 1.846 1.00 1.00 C ATOM 1453 CG LYS A 233 -3.597 0.967 1.991 1.00 1.00 C ATOM 1454 CD LYS A 233 -3.976 0.642 3.436 1.00 1.00 C ATOM 1455 CE LYS A 233 -5.441 0.987 3.685 1.00 1.00 C ATOM 1456 NZ LYS A 233 -6.306 0.169 2.782 1.00 1.00 N ATOM 0 H LYS A 233 -3.019 -1.038 1.887 1.00 1.00 H new ATOM 0 HA LYS A 233 -0.464 -0.052 1.310 1.00 1.00 H new ATOM 0 HB2 LYS A 233 -1.804 2.046 2.544 1.00 1.00 H new ATOM 0 HB3 LYS A 233 -1.888 1.636 0.843 1.00 1.00 H new ATOM 0 HG2 LYS A 233 -4.168 1.831 1.651 1.00 1.00 H new ATOM 0 HG3 LYS A 233 -3.870 0.131 1.347 1.00 1.00 H new ATOM 0 HD2 LYS A 233 -3.805 -0.416 3.636 1.00 1.00 H new ATOM 0 HD3 LYS A 233 -3.341 1.203 4.122 1.00 1.00 H new ATOM 0 HE2 LYS A 233 -5.699 0.794 4.726 1.00 1.00 H new ATOM 0 HE3 LYS A 233 -5.611 2.049 3.506 1.00 1.00 H new ATOM 0 HZ1 LYS A 233 -7.246 0.053 3.212 1.00 1.00 H new ATOM 0 HZ2 LYS A 233 -6.402 0.649 1.865 1.00 1.00 H new ATOM 0 HZ3 LYS A 233 -5.873 -0.766 2.640 1.00 1.00 H new ATOM 1470 N THR A 234 -1.360 -0.073 4.431 1.00 1.00 N ATOM 1471 CA THR A 234 -0.974 0.068 5.823 1.00 1.00 C ATOM 1472 C THR A 234 0.227 -0.862 6.028 1.00 1.00 C ATOM 1473 O THR A 234 1.248 -0.465 6.593 1.00 1.00 O ATOM 1474 CB THR A 234 -2.114 -0.358 6.760 1.00 1.00 C ATOM 1475 OG1 THR A 234 -3.311 0.318 6.402 1.00 1.00 O ATOM 1476 CG2 THR A 234 -1.726 -0.032 8.180 1.00 1.00 C ATOM 0 H THR A 234 -2.319 -0.390 4.289 1.00 1.00 H new ATOM 0 HA THR A 234 -0.736 1.107 6.051 1.00 1.00 H new ATOM 0 HB THR A 234 -2.288 -1.430 6.672 1.00 1.00 H new ATOM 0 HG1 THR A 234 -4.084 -0.230 6.652 1.00 1.00 H new ATOM 0 HG21 THR A 234 -2.529 -0.330 8.854 1.00 1.00 H new ATOM 0 HG22 THR A 234 -0.814 -0.570 8.441 1.00 1.00 H new ATOM 0 HG23 THR A 234 -1.554 1.040 8.273 1.00 1.00 H new ATOM 1484 N GLU A 235 0.119 -2.070 5.500 1.00 1.00 N ATOM 1485 CA GLU A 235 1.218 -3.051 5.532 1.00 1.00 C ATOM 1486 C GLU A 235 2.243 -2.807 4.413 1.00 1.00 C ATOM 1487 O GLU A 235 3.325 -3.385 4.449 1.00 1.00 O ATOM 1488 CB GLU A 235 0.654 -4.457 5.428 1.00 1.00 C ATOM 1489 CG GLU A 235 -0.208 -4.726 6.657 1.00 1.00 C ATOM 1490 CD GLU A 235 -0.759 -6.140 6.606 1.00 1.00 C ATOM 1491 OE1 GLU A 235 -0.021 -7.057 6.929 1.00 1.00 O ATOM 1492 OE2 GLU A 235 -1.912 -6.293 6.239 1.00 1.00 O ATOM 0 H GLU A 235 -0.724 -2.408 5.037 1.00 1.00 H new ATOM 0 HA GLU A 235 1.741 -2.933 6.481 1.00 1.00 H new ATOM 0 HB2 GLU A 235 0.061 -4.561 4.519 1.00 1.00 H new ATOM 0 HB3 GLU A 235 1.462 -5.186 5.366 1.00 1.00 H new ATOM 0 HG2 GLU A 235 0.383 -4.590 7.563 1.00 1.00 H new ATOM 0 HG3 GLU A 235 -1.028 -4.009 6.700 1.00 1.00 H new ATOM 1499 N LEU A 236 1.902 -1.989 3.413 1.00 1.00 N ATOM 1500 CA LEU A 236 2.824 -1.760 2.302 1.00 1.00 C ATOM 1501 C LEU A 236 4.079 -1.126 2.810 1.00 1.00 C ATOM 1502 O LEU A 236 5.138 -1.500 2.333 1.00 1.00 O ATOM 1503 CB LEU A 236 2.275 -0.829 1.215 1.00 1.00 C ATOM 1504 CG LEU A 236 1.479 -1.612 0.151 1.00 1.00 C ATOM 1505 CD1 LEU A 236 0.886 -0.622 -0.854 1.00 1.00 C ATOM 1506 CD2 LEU A 236 2.398 -2.583 -0.603 1.00 1.00 C ATOM 0 H LEU A 236 1.017 -1.486 3.351 1.00 1.00 H new ATOM 0 HA LEU A 236 2.992 -2.743 1.863 1.00 1.00 H new ATOM 0 HB2 LEU A 236 1.633 -0.075 1.670 1.00 1.00 H new ATOM 0 HB3 LEU A 236 3.099 -0.299 0.738 1.00 1.00 H new ATOM 0 HG LEU A 236 0.691 -2.178 0.648 1.00 1.00 H new ATOM 0 HD11 LEU A 236 0.321 -1.166 -1.611 1.00 1.00 H new ATOM 0 HD12 LEU A 236 0.224 0.071 -0.335 1.00 1.00 H new ATOM 0 HD13 LEU A 236 1.691 -0.064 -1.333 1.00 1.00 H new ATOM 0 HD21 LEU A 236 1.819 -3.127 -1.349 1.00 1.00 H new ATOM 0 HD22 LEU A 236 3.192 -2.023 -1.097 1.00 1.00 H new ATOM 0 HD23 LEU A 236 2.837 -3.290 0.101 1.00 1.00 H new ATOM 1518 N SER A 237 3.968 -0.157 3.742 1.00 1.00 N ATOM 1519 CA SER A 237 5.174 0.510 4.248 1.00 1.00 C ATOM 1520 C SER A 237 6.210 -0.562 4.476 1.00 1.00 C ATOM 1521 O SER A 237 6.848 -0.930 3.539 1.00 1.00 O ATOM 1522 CB SER A 237 4.877 1.251 5.557 1.00 1.00 C ATOM 1523 OG SER A 237 4.599 2.614 5.262 1.00 1.00 O ATOM 0 H SER A 237 3.089 0.168 4.144 1.00 1.00 H new ATOM 0 HA SER A 237 5.530 1.250 3.531 1.00 1.00 H new ATOM 0 HB2 SER A 237 4.027 0.794 6.064 1.00 1.00 H new ATOM 0 HB3 SER A 237 5.729 1.178 6.233 1.00 1.00 H new ATOM 0 HG SER A 237 4.406 3.096 6.093 1.00 1.00 H new ATOM 1529 N GLN A 238 6.378 -1.063 5.699 1.00 1.00 N ATOM 1530 CA GLN A 238 7.362 -2.141 5.903 1.00 1.00 C ATOM 1531 C GLN A 238 8.595 -1.953 4.980 1.00 1.00 C ATOM 1532 O GLN A 238 8.586 -2.292 3.813 1.00 1.00 O ATOM 1533 CB GLN A 238 6.543 -3.437 5.650 1.00 1.00 C ATOM 1534 CG GLN A 238 7.245 -4.509 4.818 1.00 1.00 C ATOM 1535 CD GLN A 238 6.711 -4.375 3.387 1.00 1.00 C ATOM 1536 OE1 GLN A 238 6.099 -5.308 2.865 1.00 1.00 O ATOM 1537 NE2 GLN A 238 6.860 -3.249 2.747 1.00 1.00 N ATOM 0 H GLN A 238 5.874 -0.762 6.533 1.00 1.00 H new ATOM 0 HA GLN A 238 7.806 -2.162 6.898 1.00 1.00 H new ATOM 0 HB2 GLN A 238 6.273 -3.869 6.614 1.00 1.00 H new ATOM 0 HB3 GLN A 238 5.613 -3.166 5.151 1.00 1.00 H new ATOM 0 HG2 GLN A 238 8.326 -4.372 4.842 1.00 1.00 H new ATOM 0 HG3 GLN A 238 7.041 -5.503 5.216 1.00 1.00 H new ATOM 0 HE21 GLN A 238 7.367 -2.478 3.182 1.00 1.00 H new ATOM 0 HE22 GLN A 238 6.469 -3.139 1.811 1.00 1.00 H new ATOM 1546 N SER A 239 9.652 -1.368 5.493 1.00 1.00 N ATOM 1547 CA SER A 239 10.812 -1.086 4.641 1.00 1.00 C ATOM 1548 C SER A 239 11.489 -2.328 4.053 1.00 1.00 C ATOM 1549 O SER A 239 12.205 -2.194 3.056 1.00 1.00 O ATOM 1550 CB SER A 239 11.831 -0.272 5.437 1.00 1.00 C ATOM 1551 OG SER A 239 12.978 -0.036 4.625 1.00 1.00 O ATOM 0 H SER A 239 9.745 -1.080 6.467 1.00 1.00 H new ATOM 0 HA SER A 239 10.433 -0.526 3.786 1.00 1.00 H new ATOM 0 HB2 SER A 239 11.392 0.675 5.752 1.00 1.00 H new ATOM 0 HB3 SER A 239 12.115 -0.808 6.342 1.00 1.00 H new ATOM 0 HG SER A 239 13.635 0.487 5.130 1.00 1.00 H new ATOM 1557 N ASP A 240 11.316 -3.513 4.635 1.00 1.00 N ATOM 1558 CA ASP A 240 11.990 -4.690 4.075 1.00 1.00 C ATOM 1559 C ASP A 240 11.490 -5.030 2.657 1.00 1.00 C ATOM 1560 O ASP A 240 12.275 -5.388 1.780 1.00 1.00 O ATOM 1561 CB ASP A 240 11.769 -5.892 4.995 1.00 1.00 C ATOM 1562 CG ASP A 240 12.237 -5.534 6.401 1.00 1.00 C ATOM 1563 OD1 ASP A 240 11.955 -4.428 6.829 1.00 1.00 O ATOM 1564 OD2 ASP A 240 12.879 -6.364 7.025 1.00 1.00 O ATOM 0 H ASP A 240 10.741 -3.685 5.460 1.00 1.00 H new ATOM 0 HA ASP A 240 13.052 -4.456 4.003 1.00 1.00 H new ATOM 0 HB2 ASP A 240 10.714 -6.167 5.008 1.00 1.00 H new ATOM 0 HB3 ASP A 240 12.319 -6.756 4.624 1.00 1.00 H new ATOM 1569 N MET A 241 10.190 -4.859 2.430 1.00 1.00 N ATOM 1570 CA MET A 241 9.657 -5.097 1.075 1.00 1.00 C ATOM 1571 C MET A 241 9.665 -3.800 0.276 1.00 1.00 C ATOM 1572 O MET A 241 10.088 -3.756 -0.876 1.00 1.00 O ATOM 1573 CB MET A 241 8.244 -5.672 1.141 1.00 1.00 C ATOM 1574 CG MET A 241 8.051 -6.699 0.022 1.00 1.00 C ATOM 1575 SD MET A 241 8.994 -8.198 0.400 1.00 1.00 S ATOM 1576 CE MET A 241 7.673 -9.090 1.266 1.00 1.00 C ATOM 0 H MET A 241 9.505 -4.569 3.128 1.00 1.00 H new ATOM 0 HA MET A 241 10.296 -5.825 0.575 1.00 1.00 H new ATOM 0 HB2 MET A 241 8.077 -6.141 2.111 1.00 1.00 H new ATOM 0 HB3 MET A 241 7.511 -4.872 1.043 1.00 1.00 H new ATOM 0 HG2 MET A 241 6.993 -6.940 -0.085 1.00 1.00 H new ATOM 0 HG3 MET A 241 8.380 -6.281 -0.929 1.00 1.00 H new ATOM 0 HE1 MET A 241 8.044 -10.062 1.593 1.00 1.00 H new ATOM 0 HE2 MET A 241 7.353 -8.513 2.134 1.00 1.00 H new ATOM 0 HE3 MET A 241 6.828 -9.232 0.593 1.00 1.00 H new ATOM 1586 N PHE A 242 9.144 -2.756 0.911 1.00 1.00 N ATOM 1587 CA PHE A 242 9.023 -1.448 0.294 1.00 1.00 C ATOM 1588 C PHE A 242 10.389 -0.805 0.251 1.00 1.00 C ATOM 1589 O PHE A 242 11.316 -1.228 0.935 1.00 1.00 O ATOM 1590 CB PHE A 242 7.959 -0.627 0.989 1.00 1.00 C ATOM 1591 CG PHE A 242 7.187 0.209 -0.016 1.00 1.00 C ATOM 1592 CD1 PHE A 242 6.424 -0.427 -1.003 1.00 1.00 C ATOM 1593 CD2 PHE A 242 7.207 1.607 0.062 1.00 1.00 C ATOM 1594 CE1 PHE A 242 5.683 0.336 -1.912 1.00 1.00 C ATOM 1595 CE2 PHE A 242 6.465 2.370 -0.850 1.00 1.00 C ATOM 1596 CZ PHE A 242 5.703 1.733 -1.836 1.00 1.00 C ATOM 0 H PHE A 242 8.795 -2.797 1.868 1.00 1.00 H new ATOM 0 HA PHE A 242 8.680 -1.529 -0.738 1.00 1.00 H new ATOM 0 HB2 PHE A 242 7.275 -1.286 1.524 1.00 1.00 H new ATOM 0 HB3 PHE A 242 8.421 0.023 1.732 1.00 1.00 H new ATOM 0 HD1 PHE A 242 6.408 -1.505 -1.062 1.00 1.00 H new ATOM 0 HD2 PHE A 242 7.794 2.097 0.825 1.00 1.00 H new ATOM 0 HE1 PHE A 242 5.095 -0.154 -2.674 1.00 1.00 H new ATOM 0 HE2 PHE A 242 6.481 3.448 -0.792 1.00 1.00 H new ATOM 0 HZ PHE A 242 5.130 2.320 -2.539 1.00 1.00 H new ATOM 1606 N ASP A 243 10.539 0.132 -0.645 1.00 1.00 N ATOM 1607 CA ASP A 243 11.837 0.743 -0.891 1.00 1.00 C ATOM 1608 C ASP A 243 12.263 1.656 0.205 1.00 1.00 C ATOM 1609 O ASP A 243 11.464 2.319 0.838 1.00 1.00 O ATOM 1610 CB ASP A 243 11.877 1.479 -2.231 1.00 1.00 C ATOM 1611 CG ASP A 243 13.289 1.434 -2.801 1.00 1.00 C ATOM 1612 OD1 ASP A 243 14.213 1.250 -2.027 1.00 1.00 O ATOM 1613 OD2 ASP A 243 13.423 1.590 -4.003 1.00 1.00 O ATOM 0 H ASP A 243 9.782 0.497 -1.224 1.00 1.00 H new ATOM 0 HA ASP A 243 12.547 -0.083 -0.927 1.00 1.00 H new ATOM 0 HB2 ASP A 243 11.178 1.020 -2.930 1.00 1.00 H new ATOM 0 HB3 ASP A 243 11.561 2.514 -2.098 1.00 1.00 H new ATOM 1618 N GLN A 244 13.560 1.726 0.357 1.00 1.00 N ATOM 1619 CA GLN A 244 14.115 2.620 1.327 1.00 1.00 C ATOM 1620 C GLN A 244 13.788 4.046 0.904 1.00 1.00 C ATOM 1621 O GLN A 244 13.455 4.889 1.741 1.00 1.00 O ATOM 1622 CB GLN A 244 15.627 2.442 1.417 1.00 1.00 C ATOM 1623 CG GLN A 244 16.079 2.595 2.863 1.00 1.00 C ATOM 1624 CD GLN A 244 15.682 3.969 3.395 1.00 1.00 C ATOM 1625 OE1 GLN A 244 14.522 4.121 3.976 1.00 1.00 O flip ATOM 1626 NE2 GLN A 244 16.446 4.926 3.281 1.00 1.00 N flip ATOM 0 H GLN A 244 14.240 1.181 -0.173 1.00 1.00 H new ATOM 0 HA GLN A 244 13.690 2.407 2.308 1.00 1.00 H new ATOM 0 HB2 GLN A 244 15.910 1.459 1.040 1.00 1.00 H new ATOM 0 HB3 GLN A 244 16.127 3.180 0.790 1.00 1.00 H new ATOM 0 HG2 GLN A 244 15.629 1.815 3.477 1.00 1.00 H new ATOM 0 HG3 GLN A 244 17.160 2.469 2.929 1.00 1.00 H new ATOM 0 HE21 GLN A 244 17.351 4.805 2.827 1.00 1.00 H new ATOM 0 HE22 GLN A 244 16.174 5.841 3.641 1.00 1.00 H new ATOM 1635 N ARG A 245 13.906 4.309 -0.399 1.00 1.00 N ATOM 1636 CA ARG A 245 13.642 5.640 -0.929 1.00 1.00 C ATOM 1637 C ARG A 245 12.203 6.150 -0.810 1.00 1.00 C ATOM 1638 O ARG A 245 12.011 7.311 -0.433 1.00 1.00 O ATOM 1639 CB ARG A 245 14.024 5.720 -2.393 1.00 1.00 C ATOM 1640 CG ARG A 245 14.445 7.163 -2.718 1.00 1.00 C ATOM 1641 CD ARG A 245 15.958 7.255 -2.602 1.00 1.00 C ATOM 1642 NE ARG A 245 16.436 6.606 -1.397 1.00 1.00 N ATOM 1643 CZ ARG A 245 17.627 6.894 -0.884 1.00 1.00 C ATOM 1644 NH1 ARG A 245 18.377 7.802 -1.447 1.00 1.00 N ATOM 1645 NH2 ARG A 245 18.048 6.270 0.182 1.00 1.00 N ATOM 0 H ARG A 245 14.181 3.620 -1.099 1.00 1.00 H new ATOM 0 HA ARG A 245 14.255 6.279 -0.294 1.00 1.00 H new ATOM 0 HB2 ARG A 245 14.841 5.031 -2.608 1.00 1.00 H new ATOM 0 HB3 ARG A 245 13.183 5.422 -3.019 1.00 1.00 H new ATOM 0 HG2 ARG A 245 14.124 7.435 -3.723 1.00 1.00 H new ATOM 0 HG3 ARG A 245 13.968 7.862 -2.031 1.00 1.00 H new ATOM 0 HD2 ARG A 245 16.420 6.792 -3.474 1.00 1.00 H new ATOM 0 HD3 ARG A 245 16.261 8.302 -2.598 1.00 1.00 H new ATOM 0 HE ARG A 245 15.846 5.915 -0.934 1.00 1.00 H new ATOM 0 HH11 ARG A 245 18.048 8.290 -2.280 1.00 1.00 H new ATOM 0 HH12 ARG A 245 19.292 8.024 -1.054 1.00 1.00 H new ATOM 0 HH21 ARG A 245 17.462 5.560 0.622 1.00 1.00 H new ATOM 0 HH22 ARG A 245 18.963 6.492 0.575 1.00 1.00 H new ATOM 1659 N LEU A 246 11.173 5.313 -1.077 1.00 1.00 N ATOM 1660 CA LEU A 246 9.760 5.667 -0.945 1.00 1.00 C ATOM 1661 C LEU A 246 9.338 5.854 0.487 1.00 1.00 C ATOM 1662 O LEU A 246 8.489 6.685 0.818 1.00 1.00 O ATOM 1663 CB LEU A 246 8.855 4.622 -1.553 1.00 1.00 C ATOM 1664 CG LEU A 246 9.371 4.141 -2.923 1.00 1.00 C ATOM 1665 CD1 LEU A 246 9.037 2.661 -3.076 1.00 1.00 C ATOM 1666 CD2 LEU A 246 8.708 4.928 -4.051 1.00 1.00 C ATOM 0 H LEU A 246 11.316 4.355 -1.396 1.00 1.00 H new ATOM 0 HA LEU A 246 9.659 6.611 -1.480 1.00 1.00 H new ATOM 0 HB2 LEU A 246 8.776 3.772 -0.876 1.00 1.00 H new ATOM 0 HB3 LEU A 246 7.852 5.033 -1.667 1.00 1.00 H new ATOM 0 HG LEU A 246 10.448 4.297 -2.977 1.00 1.00 H new ATOM 0 HD11 LEU A 246 9.396 2.305 -4.042 1.00 1.00 H new ATOM 0 HD12 LEU A 246 9.519 2.095 -2.279 1.00 1.00 H new ATOM 0 HD13 LEU A 246 7.957 2.524 -3.017 1.00 1.00 H new ATOM 0 HD21 LEU A 246 9.084 4.575 -5.011 1.00 1.00 H new ATOM 0 HD22 LEU A 246 7.628 4.784 -4.009 1.00 1.00 H new ATOM 0 HD23 LEU A 246 8.937 5.988 -3.939 1.00 1.00 H new ATOM 1678 N GLN A 247 9.923 5.006 1.325 1.00 1.00 N ATOM 1679 CA GLN A 247 9.582 5.003 2.746 1.00 1.00 C ATOM 1680 C GLN A 247 9.882 6.379 3.314 1.00 1.00 C ATOM 1681 O GLN A 247 9.188 6.852 4.213 1.00 1.00 O ATOM 1682 CB GLN A 247 10.439 3.984 3.501 1.00 1.00 C ATOM 1683 CG GLN A 247 9.994 2.569 3.142 1.00 1.00 C ATOM 1684 CD GLN A 247 8.935 2.103 4.118 1.00 1.00 C ATOM 1685 OE1 GLN A 247 9.246 1.675 5.230 1.00 1.00 O ATOM 1686 NE2 GLN A 247 7.681 2.164 3.768 1.00 1.00 N ATOM 0 H GLN A 247 10.627 4.320 1.052 1.00 1.00 H new ATOM 0 HA GLN A 247 8.529 4.745 2.858 1.00 1.00 H new ATOM 0 HB2 GLN A 247 11.490 4.120 3.247 1.00 1.00 H new ATOM 0 HB3 GLN A 247 10.347 4.143 4.575 1.00 1.00 H new ATOM 0 HG2 GLN A 247 9.600 2.548 2.126 1.00 1.00 H new ATOM 0 HG3 GLN A 247 10.848 1.892 3.167 1.00 1.00 H new ATOM 0 HE21 GLN A 247 7.425 2.519 2.847 1.00 1.00 H new ATOM 0 HE22 GLN A 247 6.955 1.857 4.416 1.00 1.00 H new ATOM 1695 N SER A 248 10.882 7.016 2.765 1.00 1.00 N ATOM 1696 CA SER A 248 11.273 8.374 3.166 1.00 1.00 C ATOM 1697 C SER A 248 10.315 9.400 2.555 1.00 1.00 C ATOM 1698 O SER A 248 10.378 10.591 2.878 1.00 1.00 O ATOM 1699 CB SER A 248 12.706 8.657 2.704 1.00 1.00 C ATOM 1700 OG SER A 248 12.701 9.737 1.770 1.00 1.00 O ATOM 0 H SER A 248 11.460 6.621 2.024 1.00 1.00 H new ATOM 0 HA SER A 248 11.225 8.452 4.252 1.00 1.00 H new ATOM 0 HB2 SER A 248 13.333 8.906 3.560 1.00 1.00 H new ATOM 0 HB3 SER A 248 13.134 7.766 2.244 1.00 1.00 H new ATOM 0 HG SER A 248 13.618 9.919 1.476 1.00 1.00 H new ATOM 1706 N LYS A 249 9.401 8.929 1.708 1.00 1.00 N ATOM 1707 CA LYS A 249 8.396 9.786 1.069 1.00 1.00 C ATOM 1708 C LYS A 249 7.001 9.400 1.560 1.00 1.00 C ATOM 1709 O LYS A 249 6.008 9.583 0.857 1.00 1.00 O ATOM 1710 CB LYS A 249 8.472 9.640 -0.450 1.00 1.00 C ATOM 1711 CG LYS A 249 9.784 10.224 -0.967 1.00 1.00 C ATOM 1712 CD LYS A 249 9.836 11.744 -0.740 1.00 1.00 C ATOM 1713 CE LYS A 249 10.652 12.404 -1.850 1.00 1.00 C ATOM 1714 NZ LYS A 249 10.694 13.876 -1.626 1.00 1.00 N ATOM 0 H LYS A 249 9.334 7.946 1.444 1.00 1.00 H new ATOM 0 HA LYS A 249 8.594 10.825 1.334 1.00 1.00 H new ATOM 0 HB2 LYS A 249 8.399 8.588 -0.726 1.00 1.00 H new ATOM 0 HB3 LYS A 249 7.629 10.151 -0.915 1.00 1.00 H new ATOM 0 HG2 LYS A 249 10.623 9.748 -0.460 1.00 1.00 H new ATOM 0 HG3 LYS A 249 9.889 10.007 -2.030 1.00 1.00 H new ATOM 0 HD2 LYS A 249 8.826 12.154 -0.725 1.00 1.00 H new ATOM 0 HD3 LYS A 249 10.282 11.961 0.231 1.00 1.00 H new ATOM 0 HE2 LYS A 249 11.664 11.998 -1.863 1.00 1.00 H new ATOM 0 HE3 LYS A 249 10.208 12.186 -2.821 1.00 1.00 H new ATOM 0 HZ1 LYS A 249 11.249 14.326 -2.381 1.00 1.00 H new ATOM 0 HZ2 LYS A 249 9.726 14.256 -1.634 1.00 1.00 H new ATOM 0 HZ3 LYS A 249 11.136 14.075 -0.706 1.00 1.00 H new ATOM 1728 N VAL A 250 6.955 8.766 2.725 1.00 1.00 N ATOM 1729 CA VAL A 250 5.662 8.257 3.198 1.00 1.00 C ATOM 1730 C VAL A 250 4.761 9.380 3.748 1.00 1.00 C ATOM 1731 O VAL A 250 5.001 9.981 4.794 1.00 1.00 O ATOM 1732 CB VAL A 250 5.925 7.224 4.290 1.00 1.00 C ATOM 1733 CG1 VAL A 250 6.516 7.914 5.518 1.00 1.00 C ATOM 1734 CG2 VAL A 250 4.605 6.541 4.678 1.00 1.00 C ATOM 0 H VAL A 250 7.752 8.594 3.338 1.00 1.00 H new ATOM 0 HA VAL A 250 5.135 7.809 2.355 1.00 1.00 H new ATOM 0 HB VAL A 250 6.628 6.478 3.918 1.00 1.00 H new ATOM 0 HG11 VAL A 250 6.703 7.174 6.296 1.00 1.00 H new ATOM 0 HG12 VAL A 250 7.453 8.400 5.247 1.00 1.00 H new ATOM 0 HG13 VAL A 250 5.814 8.661 5.889 1.00 1.00 H new ATOM 0 HG21 VAL A 250 4.793 5.803 5.458 1.00 1.00 H new ATOM 0 HG22 VAL A 250 3.903 7.289 5.047 1.00 1.00 H new ATOM 0 HG23 VAL A 250 4.181 6.046 3.804 1.00 1.00 H new ATOM 1744 N LEU A 251 3.716 9.621 2.935 1.00 1.00 N ATOM 1745 CA LEU A 251 2.672 10.677 3.197 1.00 1.00 C ATOM 1746 C LEU A 251 1.262 10.279 3.805 1.00 1.00 C ATOM 1747 O LEU A 251 0.847 10.837 4.818 1.00 1.00 O ATOM 1748 CB LEU A 251 2.416 11.417 1.888 1.00 1.00 C ATOM 1749 CG LEU A 251 2.690 12.915 2.070 1.00 1.00 C ATOM 1750 CD1 LEU A 251 4.194 13.122 2.278 1.00 1.00 C ATOM 1751 CD2 LEU A 251 2.236 13.675 0.818 1.00 1.00 C ATOM 0 H LEU A 251 3.555 9.099 2.073 1.00 1.00 H new ATOM 0 HA LEU A 251 3.124 11.256 4.002 1.00 1.00 H new ATOM 0 HB2 LEU A 251 3.055 11.015 1.102 1.00 1.00 H new ATOM 0 HB3 LEU A 251 1.385 11.264 1.570 1.00 1.00 H new ATOM 0 HG LEU A 251 2.142 13.289 2.935 1.00 1.00 H new ATOM 0 HD11 LEU A 251 4.400 14.184 2.409 1.00 1.00 H new ATOM 0 HD12 LEU A 251 4.517 12.578 3.166 1.00 1.00 H new ATOM 0 HD13 LEU A 251 4.736 12.751 1.408 1.00 1.00 H new ATOM 0 HD21 LEU A 251 2.431 14.740 0.948 1.00 1.00 H new ATOM 0 HD22 LEU A 251 2.785 13.309 -0.049 1.00 1.00 H new ATOM 0 HD23 LEU A 251 1.168 13.518 0.664 1.00 1.00 H new ATOM 1763 N LYS A 252 0.546 9.330 3.148 1.00 1.00 N ATOM 1764 CA LYS A 252 -0.787 8.899 3.601 1.00 1.00 C ATOM 1765 C LYS A 252 -1.117 7.463 3.214 1.00 1.00 C ATOM 1766 O LYS A 252 -0.640 6.958 2.195 1.00 1.00 O ATOM 1767 CB LYS A 252 -1.852 9.830 3.001 1.00 1.00 C ATOM 1768 CG LYS A 252 -2.309 10.871 4.029 1.00 1.00 C ATOM 1769 CD LYS A 252 -3.352 10.269 4.992 1.00 1.00 C ATOM 1770 CE LYS A 252 -4.021 11.393 5.785 1.00 1.00 C ATOM 1771 NZ LYS A 252 -4.305 10.932 7.170 1.00 1.00 N ATOM 0 H LYS A 252 0.875 8.855 2.307 1.00 1.00 H new ATOM 0 HA LYS A 252 -0.782 8.949 4.690 1.00 1.00 H new ATOM 0 HB2 LYS A 252 -1.448 10.333 2.123 1.00 1.00 H new ATOM 0 HB3 LYS A 252 -2.707 9.243 2.667 1.00 1.00 H new ATOM 0 HG2 LYS A 252 -1.450 11.231 4.595 1.00 1.00 H new ATOM 0 HG3 LYS A 252 -2.736 11.732 3.516 1.00 1.00 H new ATOM 0 HD2 LYS A 252 -4.101 9.710 4.431 1.00 1.00 H new ATOM 0 HD3 LYS A 252 -2.872 9.565 5.672 1.00 1.00 H new ATOM 0 HE2 LYS A 252 -3.373 12.269 5.809 1.00 1.00 H new ATOM 0 HE3 LYS A 252 -4.947 11.695 5.295 1.00 1.00 H new ATOM 0 HZ1 LYS A 252 -4.760 11.699 7.705 1.00 1.00 H new ATOM 0 HZ2 LYS A 252 -4.940 10.109 7.139 1.00 1.00 H new ATOM 0 HZ3 LYS A 252 -3.415 10.665 7.636 1.00 1.00 H new ATOM 1785 N LEU A 253 -2.017 6.847 3.977 1.00 1.00 N ATOM 1786 CA LEU A 253 -2.526 5.510 3.660 1.00 1.00 C ATOM 1787 C LEU A 253 -4.066 5.586 3.698 1.00 1.00 C ATOM 1788 O LEU A 253 -4.613 6.071 4.686 1.00 1.00 O ATOM 1789 CB LEU A 253 -1.963 4.476 4.655 1.00 1.00 C ATOM 1790 CG LEU A 253 -2.632 4.540 6.054 1.00 1.00 C ATOM 1791 CD1 LEU A 253 -2.074 3.421 6.909 1.00 1.00 C ATOM 1792 CD2 LEU A 253 -2.329 5.872 6.751 1.00 1.00 C ATOM 0 H LEU A 253 -2.412 7.254 4.825 1.00 1.00 H new ATOM 0 HA LEU A 253 -2.207 5.185 2.670 1.00 1.00 H new ATOM 0 HB2 LEU A 253 -2.096 3.476 4.242 1.00 1.00 H new ATOM 0 HB3 LEU A 253 -0.890 4.636 4.766 1.00 1.00 H new ATOM 0 HG LEU A 253 -3.710 4.444 5.927 1.00 1.00 H new ATOM 0 HD11 LEU A 253 -2.535 3.453 7.896 1.00 1.00 H new ATOM 0 HD12 LEU A 253 -2.290 2.462 6.439 1.00 1.00 H new ATOM 0 HD13 LEU A 253 -0.995 3.542 7.008 1.00 1.00 H new ATOM 0 HD21 LEU A 253 -2.810 5.889 7.729 1.00 1.00 H new ATOM 0 HD22 LEU A 253 -1.252 5.981 6.875 1.00 1.00 H new ATOM 0 HD23 LEU A 253 -2.709 6.694 6.145 1.00 1.00 H new ATOM 1804 N VAL A 254 -4.791 5.153 2.662 1.00 1.00 N ATOM 1805 CA VAL A 254 -6.272 5.217 2.681 1.00 1.00 C ATOM 1806 C VAL A 254 -6.867 3.923 2.088 1.00 1.00 C ATOM 1807 O VAL A 254 -6.190 3.263 1.311 1.00 1.00 O ATOM 1808 CB VAL A 254 -6.753 6.423 1.853 1.00 1.00 C ATOM 1809 CG1 VAL A 254 -8.222 6.704 2.150 1.00 1.00 C ATOM 1810 CG2 VAL A 254 -5.917 7.655 2.207 1.00 1.00 C ATOM 0 H VAL A 254 -4.394 4.759 1.809 1.00 1.00 H new ATOM 0 HA VAL A 254 -6.604 5.326 3.713 1.00 1.00 H new ATOM 0 HB VAL A 254 -6.638 6.196 0.793 1.00 1.00 H new ATOM 0 HG11 VAL A 254 -8.555 7.558 1.561 1.00 1.00 H new ATOM 0 HG12 VAL A 254 -8.819 5.830 1.891 1.00 1.00 H new ATOM 0 HG13 VAL A 254 -8.343 6.925 3.210 1.00 1.00 H new ATOM 0 HG21 VAL A 254 -6.259 8.508 1.620 1.00 1.00 H new ATOM 0 HG22 VAL A 254 -6.028 7.877 3.268 1.00 1.00 H new ATOM 0 HG23 VAL A 254 -4.868 7.459 1.985 1.00 1.00 H new ATOM 1820 N ASP A 255 -8.117 3.557 2.399 1.00 1.00 N ATOM 1821 CA ASP A 255 -8.734 2.360 1.815 1.00 1.00 C ATOM 1822 C ASP A 255 -9.242 2.733 0.420 1.00 1.00 C ATOM 1823 O ASP A 255 -9.126 3.890 0.034 1.00 1.00 O ATOM 1824 CB ASP A 255 -9.899 1.869 2.682 1.00 1.00 C ATOM 1825 CG ASP A 255 -10.208 0.410 2.371 1.00 1.00 C ATOM 1826 OD1 ASP A 255 -11.005 0.172 1.479 1.00 1.00 O ATOM 1827 OD2 ASP A 255 -9.643 -0.448 3.028 1.00 1.00 O ATOM 0 H ASP A 255 -8.717 4.068 3.047 1.00 1.00 H new ATOM 0 HA ASP A 255 -8.002 1.554 1.758 1.00 1.00 H new ATOM 0 HB2 ASP A 255 -9.648 1.978 3.737 1.00 1.00 H new ATOM 0 HB3 ASP A 255 -10.781 2.482 2.499 1.00 1.00 H new ATOM 1832 N ILE A 256 -9.840 1.789 -0.342 1.00 1.00 N ATOM 1833 CA ILE A 256 -10.391 2.091 -1.668 1.00 1.00 C ATOM 1834 C ILE A 256 -11.855 1.629 -1.649 1.00 1.00 C ATOM 1835 O ILE A 256 -12.149 0.617 -1.016 1.00 1.00 O ATOM 1836 CB ILE A 256 -9.653 1.304 -2.760 1.00 1.00 C ATOM 1837 CG1 ILE A 256 -8.851 0.176 -2.100 1.00 1.00 C ATOM 1838 CG2 ILE A 256 -8.711 2.227 -3.528 1.00 1.00 C ATOM 1839 CD1 ILE A 256 -8.247 -0.731 -3.174 1.00 1.00 C ATOM 0 H ILE A 256 -9.949 0.816 -0.056 1.00 1.00 H new ATOM 0 HA ILE A 256 -10.289 3.155 -1.882 1.00 1.00 H new ATOM 0 HB ILE A 256 -10.376 0.885 -3.460 1.00 1.00 H new ATOM 0 HG12 ILE A 256 -8.060 0.596 -1.479 1.00 1.00 H new ATOM 0 HG13 ILE A 256 -9.498 -0.405 -1.442 1.00 1.00 H new ATOM 0 HG21 ILE A 256 -8.193 1.658 -4.300 1.00 1.00 H new ATOM 0 HG22 ILE A 256 -9.285 3.029 -3.992 1.00 1.00 H new ATOM 0 HG23 ILE A 256 -7.981 2.655 -2.841 1.00 1.00 H new ATOM 0 HD11 ILE A 256 -7.679 -1.530 -2.698 1.00 1.00 H new ATOM 0 HD12 ILE A 256 -9.046 -1.163 -3.777 1.00 1.00 H new ATOM 0 HD13 ILE A 256 -7.586 -0.147 -3.814 1.00 1.00 H new ATOM 1851 N SER A 257 -12.790 2.321 -2.303 1.00 1.00 N ATOM 1852 CA SER A 257 -14.152 1.785 -2.200 1.00 1.00 C ATOM 1853 C SER A 257 -14.102 0.377 -2.763 1.00 1.00 C ATOM 1854 O SER A 257 -14.543 -0.580 -2.123 1.00 1.00 O ATOM 1855 CB SER A 257 -15.150 2.601 -3.018 1.00 1.00 C ATOM 1856 OG SER A 257 -15.600 3.710 -2.256 1.00 1.00 O ATOM 0 H SER A 257 -12.658 3.168 -2.856 1.00 1.00 H new ATOM 0 HA SER A 257 -14.479 1.815 -1.161 1.00 1.00 H new ATOM 0 HB2 SER A 257 -14.683 2.947 -3.940 1.00 1.00 H new ATOM 0 HB3 SER A 257 -15.996 1.977 -3.304 1.00 1.00 H new ATOM 0 HG SER A 257 -16.239 4.232 -2.784 1.00 1.00 H new ATOM 1862 N TYR A 258 -13.458 0.242 -3.908 1.00 1.00 N ATOM 1863 CA TYR A 258 -13.234 -1.062 -4.505 1.00 1.00 C ATOM 1864 C TYR A 258 -12.054 -0.989 -5.470 1.00 1.00 C ATOM 1865 O TYR A 258 -11.807 0.068 -6.050 1.00 1.00 O ATOM 1866 CB TYR A 258 -14.495 -1.554 -5.222 1.00 1.00 C ATOM 1867 CG TYR A 258 -14.263 -1.564 -6.714 1.00 1.00 C ATOM 1868 CD1 TYR A 258 -14.010 -0.355 -7.374 1.00 1.00 C ATOM 1869 CD2 TYR A 258 -14.299 -2.762 -7.439 1.00 1.00 C ATOM 1870 CE1 TYR A 258 -13.790 -0.345 -8.758 1.00 1.00 C ATOM 1871 CE2 TYR A 258 -14.077 -2.752 -8.819 1.00 1.00 C ATOM 1872 CZ TYR A 258 -13.822 -1.545 -9.479 1.00 1.00 C ATOM 1873 OH TYR A 258 -13.595 -1.538 -10.839 1.00 1.00 O ATOM 0 H TYR A 258 -13.080 1.022 -4.445 1.00 1.00 H new ATOM 0 HA TYR A 258 -13.000 -1.777 -3.716 1.00 1.00 H new ATOM 0 HB2 TYR A 258 -14.753 -2.556 -4.878 1.00 1.00 H new ATOM 0 HB3 TYR A 258 -15.338 -0.907 -4.980 1.00 1.00 H new ATOM 0 HD1 TYR A 258 -13.984 0.570 -6.816 1.00 1.00 H new ATOM 0 HD2 TYR A 258 -14.498 -3.694 -6.931 1.00 1.00 H new ATOM 0 HE1 TYR A 258 -13.596 0.587 -9.268 1.00 1.00 H new ATOM 0 HE2 TYR A 258 -14.102 -3.677 -9.376 1.00 1.00 H new ATOM 0 HH TYR A 258 -13.652 -2.453 -11.185 1.00 1.00 H new ATOM 1883 N GLY A 259 -11.414 -2.112 -5.713 1.00 1.00 N ATOM 1884 CA GLY A 259 -10.348 -2.199 -6.705 1.00 1.00 C ATOM 1885 C GLY A 259 -9.645 -0.912 -7.047 1.00 1.00 C ATOM 1886 O GLY A 259 -9.101 -0.224 -6.191 1.00 1.00 O ATOM 0 H GLY A 259 -11.612 -2.991 -5.234 1.00 1.00 H new ATOM 0 HA2 GLY A 259 -9.604 -2.910 -6.345 1.00 1.00 H new ATOM 0 HA3 GLY A 259 -10.767 -2.613 -7.622 1.00 1.00 H new ATOM 1890 N GLY A 260 -9.561 -0.686 -8.349 1.00 1.00 N ATOM 1891 CA GLY A 260 -8.803 0.423 -8.853 1.00 1.00 C ATOM 1892 C GLY A 260 -9.506 1.715 -9.190 1.00 1.00 C ATOM 1893 O GLY A 260 -9.389 2.641 -8.429 1.00 1.00 O ATOM 0 H GLY A 260 -10.010 -1.259 -9.064 1.00 1.00 H new ATOM 0 HA2 GLY A 260 -8.033 0.653 -8.117 1.00 1.00 H new ATOM 0 HA3 GLY A 260 -8.291 0.085 -9.754 1.00 1.00 H new ATOM 1897 N GLU A 261 -10.105 1.844 -10.350 1.00 1.00 N ATOM 1898 CA GLU A 261 -10.576 3.178 -10.694 1.00 1.00 C ATOM 1899 C GLU A 261 -11.651 3.783 -9.785 1.00 1.00 C ATOM 1900 O GLU A 261 -11.515 4.942 -9.392 1.00 1.00 O ATOM 1901 CB GLU A 261 -11.082 3.134 -12.157 1.00 1.00 C ATOM 1902 CG GLU A 261 -12.355 3.961 -12.365 1.00 1.00 C ATOM 1903 CD GLU A 261 -12.713 3.999 -13.850 1.00 1.00 C ATOM 1904 OE1 GLU A 261 -13.259 3.020 -14.331 1.00 1.00 O ATOM 1905 OE2 GLU A 261 -12.426 5.002 -14.485 1.00 1.00 O ATOM 0 H GLU A 261 -10.273 1.105 -11.033 1.00 1.00 H new ATOM 0 HA GLU A 261 -9.724 3.843 -10.555 1.00 1.00 H new ATOM 0 HB2 GLU A 261 -10.300 3.505 -12.819 1.00 1.00 H new ATOM 0 HB3 GLU A 261 -11.275 2.099 -12.440 1.00 1.00 H new ATOM 0 HG2 GLU A 261 -13.177 3.529 -11.795 1.00 1.00 H new ATOM 0 HG3 GLU A 261 -12.206 4.974 -11.992 1.00 1.00 H new ATOM 1912 N ASN A 262 -12.739 3.088 -9.469 1.00 1.00 N ATOM 1913 CA ASN A 262 -13.747 3.773 -8.644 1.00 1.00 C ATOM 1914 C ASN A 262 -13.243 4.120 -7.245 1.00 1.00 C ATOM 1915 O ASN A 262 -13.482 5.227 -6.767 1.00 1.00 O ATOM 1916 CB ASN A 262 -15.070 3.000 -8.589 1.00 1.00 C ATOM 1917 CG ASN A 262 -15.581 2.744 -9.993 1.00 1.00 C ATOM 1918 OD1 ASN A 262 -15.906 3.680 -10.723 1.00 1.00 O ATOM 1919 ND2 ASN A 262 -15.688 1.515 -10.420 1.00 1.00 N ATOM 0 H ASN A 262 -12.945 2.127 -9.741 1.00 1.00 H new ATOM 0 HA ASN A 262 -13.941 4.722 -9.144 1.00 1.00 H new ATOM 0 HB2 ASN A 262 -14.926 2.054 -8.068 1.00 1.00 H new ATOM 0 HB3 ASN A 262 -15.809 3.567 -8.022 1.00 1.00 H new ATOM 0 HD21 ASN A 262 -16.041 1.330 -11.359 1.00 1.00 H new ATOM 0 HD22 ASN A 262 -15.419 0.740 -9.815 1.00 1.00 H new ATOM 1926 N GLY A 263 -12.506 3.219 -6.602 1.00 1.00 N ATOM 1927 CA GLY A 263 -11.964 3.525 -5.274 1.00 1.00 C ATOM 1928 C GLY A 263 -10.967 4.649 -5.380 1.00 1.00 C ATOM 1929 O GLY A 263 -10.865 5.525 -4.532 1.00 1.00 O ATOM 0 H GLY A 263 -12.273 2.294 -6.963 1.00 1.00 H new ATOM 0 HA2 GLY A 263 -12.771 3.804 -4.597 1.00 1.00 H new ATOM 0 HA3 GLY A 263 -11.486 2.640 -4.853 1.00 1.00 H new ATOM 1933 N PHE A 264 -10.205 4.540 -6.431 1.00 1.00 N ATOM 1934 CA PHE A 264 -9.144 5.474 -6.699 1.00 1.00 C ATOM 1935 C PHE A 264 -9.697 6.884 -6.862 1.00 1.00 C ATOM 1936 O PHE A 264 -9.168 7.820 -6.256 1.00 1.00 O ATOM 1937 CB PHE A 264 -8.437 5.027 -7.971 1.00 1.00 C ATOM 1938 CG PHE A 264 -7.439 6.035 -8.422 1.00 1.00 C ATOM 1939 CD1 PHE A 264 -6.342 6.328 -7.603 1.00 1.00 C ATOM 1940 CD2 PHE A 264 -7.572 6.667 -9.666 1.00 1.00 C ATOM 1941 CE1 PHE A 264 -5.378 7.250 -8.027 1.00 1.00 C ATOM 1942 CE2 PHE A 264 -6.607 7.588 -10.089 1.00 1.00 C ATOM 1943 CZ PHE A 264 -5.511 7.880 -9.270 1.00 1.00 C ATOM 0 H PHE A 264 -10.300 3.801 -7.128 1.00 1.00 H new ATOM 0 HA PHE A 264 -8.442 5.493 -5.865 1.00 1.00 H new ATOM 0 HB2 PHE A 264 -7.939 4.073 -7.796 1.00 1.00 H new ATOM 0 HB3 PHE A 264 -9.172 4.863 -8.759 1.00 1.00 H new ATOM 0 HD1 PHE A 264 -6.240 5.842 -6.644 1.00 1.00 H new ATOM 0 HD2 PHE A 264 -8.419 6.443 -10.298 1.00 1.00 H new ATOM 0 HE1 PHE A 264 -4.532 7.475 -7.395 1.00 1.00 H new ATOM 0 HE2 PHE A 264 -6.708 8.074 -11.048 1.00 1.00 H new ATOM 0 HZ PHE A 264 -4.767 8.592 -9.597 1.00 1.00 H new ATOM 1953 N ASN A 265 -10.761 7.055 -7.643 1.00 1.00 N ATOM 1954 CA ASN A 265 -11.322 8.388 -7.785 1.00 1.00 C ATOM 1955 C ASN A 265 -11.896 8.928 -6.474 1.00 1.00 C ATOM 1956 O ASN A 265 -11.728 10.105 -6.179 1.00 1.00 O ATOM 1957 CB ASN A 265 -12.439 8.381 -8.835 1.00 1.00 C ATOM 1958 CG ASN A 265 -11.844 8.148 -10.216 1.00 1.00 C ATOM 1959 OD1 ASN A 265 -11.354 9.083 -10.853 1.00 1.00 O ATOM 1960 ND2 ASN A 265 -11.867 6.948 -10.726 1.00 1.00 N ATOM 0 H ASN A 265 -11.234 6.318 -8.166 1.00 1.00 H new ATOM 0 HA ASN A 265 -10.503 9.037 -8.093 1.00 1.00 H new ATOM 0 HB2 ASN A 265 -13.163 7.600 -8.604 1.00 1.00 H new ATOM 0 HB3 ASN A 265 -12.976 9.329 -8.815 1.00 1.00 H new ATOM 0 HD21 ASN A 265 -11.479 6.781 -11.654 1.00 1.00 H new ATOM 0 HD22 ASN A 265 -12.273 6.177 -10.197 1.00 1.00 H new ATOM 1967 N GLN A 266 -12.603 8.094 -5.684 1.00 1.00 N ATOM 1968 CA GLN A 266 -13.189 8.560 -4.425 1.00 1.00 C ATOM 1969 C GLN A 266 -12.146 8.952 -3.395 1.00 1.00 C ATOM 1970 O GLN A 266 -12.333 9.932 -2.662 1.00 1.00 O ATOM 1971 CB GLN A 266 -14.077 7.462 -3.813 1.00 1.00 C ATOM 1972 CG GLN A 266 -15.566 7.726 -4.095 1.00 1.00 C ATOM 1973 CD GLN A 266 -15.873 7.424 -5.559 1.00 1.00 C ATOM 1974 OE1 GLN A 266 -15.482 6.286 -6.064 1.00 1.00 O flip ATOM 1975 NE2 GLN A 266 -16.486 8.233 -6.256 1.00 1.00 N flip ATOM 0 H GLN A 266 -12.776 7.112 -5.896 1.00 1.00 H new ATOM 0 HA GLN A 266 -13.774 9.446 -4.674 1.00 1.00 H new ATOM 0 HB2 GLN A 266 -13.794 6.492 -4.222 1.00 1.00 H new ATOM 0 HB3 GLN A 266 -13.911 7.415 -2.737 1.00 1.00 H new ATOM 0 HG2 GLN A 266 -16.185 7.104 -3.448 1.00 1.00 H new ATOM 0 HG3 GLN A 266 -15.811 8.764 -3.869 1.00 1.00 H new ATOM 0 HE21 GLN A 266 -16.790 9.122 -5.858 1.00 1.00 H new ATOM 0 HE22 GLN A 266 -16.690 8.015 -7.231 1.00 1.00 H new ATOM 1984 N ALA A 267 -11.084 8.177 -3.308 1.00 1.00 N ATOM 1985 CA ALA A 267 -10.068 8.450 -2.317 1.00 1.00 C ATOM 1986 C ALA A 267 -9.429 9.788 -2.591 1.00 1.00 C ATOM 1987 O ALA A 267 -9.135 10.546 -1.663 1.00 1.00 O ATOM 1988 CB ALA A 267 -8.999 7.348 -2.339 1.00 1.00 C ATOM 0 H ALA A 267 -10.905 7.367 -3.901 1.00 1.00 H new ATOM 0 HA ALA A 267 -10.534 8.471 -1.332 1.00 1.00 H new ATOM 0 HB1 ALA A 267 -8.239 7.564 -1.589 1.00 1.00 H new ATOM 0 HB2 ALA A 267 -9.463 6.386 -2.119 1.00 1.00 H new ATOM 0 HB3 ALA A 267 -8.535 7.310 -3.325 1.00 1.00 H new ATOM 1994 N ILE A 268 -9.227 10.090 -3.860 1.00 1.00 N ATOM 1995 CA ILE A 268 -8.637 11.359 -4.218 1.00 1.00 C ATOM 1996 C ILE A 268 -9.564 12.514 -3.834 1.00 1.00 C ATOM 1997 O ILE A 268 -9.125 13.524 -3.305 1.00 1.00 O ATOM 1998 CB ILE A 268 -8.423 11.345 -5.724 1.00 1.00 C ATOM 1999 CG1 ILE A 268 -7.237 10.430 -6.047 1.00 1.00 C ATOM 2000 CG2 ILE A 268 -8.138 12.759 -6.236 1.00 1.00 C ATOM 2001 CD1 ILE A 268 -7.296 10.014 -7.516 1.00 1.00 C ATOM 0 H ILE A 268 -9.459 9.483 -4.646 1.00 1.00 H new ATOM 0 HA ILE A 268 -7.695 11.502 -3.688 1.00 1.00 H new ATOM 0 HB ILE A 268 -9.324 10.976 -6.213 1.00 1.00 H new ATOM 0 HG12 ILE A 268 -6.300 10.947 -5.842 1.00 1.00 H new ATOM 0 HG13 ILE A 268 -7.261 9.548 -5.407 1.00 1.00 H new ATOM 0 HG21 ILE A 268 -7.987 12.732 -7.315 1.00 1.00 H new ATOM 0 HG22 ILE A 268 -8.983 13.407 -6.004 1.00 1.00 H new ATOM 0 HG23 ILE A 268 -7.240 13.146 -5.754 1.00 1.00 H new ATOM 0 HD11 ILE A 268 -6.452 9.363 -7.744 1.00 1.00 H new ATOM 0 HD12 ILE A 268 -8.227 9.480 -7.706 1.00 1.00 H new ATOM 0 HD13 ILE A 268 -7.251 10.901 -8.148 1.00 1.00 H new ATOM 2013 N GLU A 269 -10.847 12.349 -4.141 1.00 1.00 N ATOM 2014 CA GLU A 269 -11.773 13.445 -3.846 1.00 1.00 C ATOM 2015 C GLU A 269 -11.781 13.638 -2.331 1.00 1.00 C ATOM 2016 O GLU A 269 -11.613 14.756 -1.841 1.00 1.00 O ATOM 2017 CB GLU A 269 -13.172 13.082 -4.365 1.00 1.00 C ATOM 2018 CG GLU A 269 -14.138 14.257 -4.212 1.00 1.00 C ATOM 2019 CD GLU A 269 -15.148 14.236 -5.362 1.00 1.00 C ATOM 2020 OE1 GLU A 269 -15.861 13.252 -5.477 1.00 1.00 O ATOM 2021 OE2 GLU A 269 -15.190 15.201 -6.107 1.00 1.00 O ATOM 0 H GLU A 269 -11.256 11.519 -4.570 1.00 1.00 H new ATOM 0 HA GLU A 269 -11.467 14.370 -4.334 1.00 1.00 H new ATOM 0 HB2 GLU A 269 -13.110 12.792 -5.414 1.00 1.00 H new ATOM 0 HB3 GLU A 269 -13.554 12.220 -3.818 1.00 1.00 H new ATOM 0 HG2 GLU A 269 -14.657 14.193 -3.256 1.00 1.00 H new ATOM 0 HG3 GLU A 269 -13.587 15.198 -4.214 1.00 1.00 H new ATOM 2028 N LEU A 270 -11.991 12.556 -1.594 1.00 1.00 N ATOM 2029 CA LEU A 270 -12.044 12.662 -0.135 1.00 1.00 C ATOM 2030 C LEU A 270 -10.693 13.145 0.365 1.00 1.00 C ATOM 2031 O LEU A 270 -10.605 14.023 1.220 1.00 1.00 O ATOM 2032 CB LEU A 270 -12.391 11.300 0.486 1.00 1.00 C ATOM 2033 CG LEU A 270 -13.713 10.782 -0.081 1.00 1.00 C ATOM 2034 CD1 LEU A 270 -13.783 9.261 0.113 1.00 1.00 C ATOM 2035 CD2 LEU A 270 -14.891 11.422 0.665 1.00 1.00 C ATOM 0 H LEU A 270 -12.125 11.616 -1.966 1.00 1.00 H new ATOM 0 HA LEU A 270 -12.818 13.371 0.157 1.00 1.00 H new ATOM 0 HB2 LEU A 270 -11.594 10.585 0.281 1.00 1.00 H new ATOM 0 HB3 LEU A 270 -12.464 11.394 1.569 1.00 1.00 H new ATOM 0 HG LEU A 270 -13.768 11.035 -1.140 1.00 1.00 H new ATOM 0 HD11 LEU A 270 -14.724 8.886 -0.290 1.00 1.00 H new ATOM 0 HD12 LEU A 270 -12.951 8.789 -0.409 1.00 1.00 H new ATOM 0 HD13 LEU A 270 -13.724 9.027 1.176 1.00 1.00 H new ATOM 0 HD21 LEU A 270 -15.829 11.047 0.254 1.00 1.00 H new ATOM 0 HD22 LEU A 270 -14.832 11.169 1.724 1.00 1.00 H new ATOM 0 HD23 LEU A 270 -14.851 12.505 0.548 1.00 1.00 H new ATOM 2047 N SER A 271 -9.644 12.589 -0.221 1.00 1.00 N ATOM 2048 CA SER A 271 -8.283 12.985 0.103 1.00 1.00 C ATOM 2049 C SER A 271 -7.702 13.717 -1.118 1.00 1.00 C ATOM 2050 O SER A 271 -6.678 13.305 -1.669 1.00 1.00 O ATOM 2051 CB SER A 271 -7.456 11.748 0.444 1.00 1.00 C ATOM 2052 OG SER A 271 -6.450 12.099 1.377 1.00 1.00 O ATOM 0 H SER A 271 -9.711 11.857 -0.928 1.00 1.00 H new ATOM 0 HA SER A 271 -8.265 13.647 0.969 1.00 1.00 H new ATOM 0 HB2 SER A 271 -8.098 10.971 0.859 1.00 1.00 H new ATOM 0 HB3 SER A 271 -7.003 11.339 -0.459 1.00 1.00 H new ATOM 0 HG SER A 271 -5.919 11.306 1.599 1.00 1.00 H new ATOM 2058 N THR A 272 -8.249 14.903 -1.415 1.00 1.00 N ATOM 2059 CA THR A 272 -7.695 15.811 -2.420 1.00 1.00 C ATOM 2060 C THR A 272 -7.167 17.017 -1.644 1.00 1.00 C ATOM 2061 O THR A 272 -6.212 17.692 -2.008 1.00 1.00 O ATOM 2062 CB THR A 272 -8.783 16.197 -3.429 1.00 1.00 C ATOM 2063 OG1 THR A 272 -8.675 15.383 -4.579 1.00 1.00 O ATOM 2064 CG2 THR A 272 -8.613 17.634 -3.865 1.00 1.00 C ATOM 0 H THR A 272 -9.091 15.258 -0.962 1.00 1.00 H new ATOM 0 HA THR A 272 -6.892 15.356 -3.000 1.00 1.00 H new ATOM 0 HB THR A 272 -9.753 16.064 -2.950 1.00 1.00 H new ATOM 0 HG1 THR A 272 -8.399 14.480 -4.316 1.00 1.00 H new ATOM 0 HG21 THR A 272 -9.393 17.892 -4.581 1.00 1.00 H new ATOM 0 HG22 THR A 272 -8.687 18.289 -2.997 1.00 1.00 H new ATOM 0 HG23 THR A 272 -7.636 17.759 -4.332 1.00 1.00 H new ATOM 2072 N GLU A 273 -7.928 17.247 -0.564 1.00 1.00 N ATOM 2073 CA GLU A 273 -7.782 18.342 0.403 1.00 1.00 C ATOM 2074 C GLU A 273 -6.519 18.310 1.259 1.00 1.00 C ATOM 2075 O GLU A 273 -5.952 19.365 1.563 1.00 1.00 O ATOM 2076 CB GLU A 273 -9.003 18.351 1.332 1.00 1.00 C ATOM 2077 CG GLU A 273 -10.138 19.164 0.708 1.00 1.00 C ATOM 2078 CD GLU A 273 -11.460 18.836 1.393 1.00 1.00 C ATOM 2079 OE1 GLU A 273 -11.530 18.981 2.601 1.00 1.00 O ATOM 2080 OE2 GLU A 273 -12.379 18.437 0.698 1.00 1.00 O ATOM 0 H GLU A 273 -8.710 16.635 -0.329 1.00 1.00 H new ATOM 0 HA GLU A 273 -7.702 19.246 -0.200 1.00 1.00 H new ATOM 0 HB2 GLU A 273 -9.336 17.330 1.516 1.00 1.00 H new ATOM 0 HB3 GLU A 273 -8.730 18.776 2.298 1.00 1.00 H new ATOM 0 HG2 GLU A 273 -9.926 20.229 0.802 1.00 1.00 H new ATOM 0 HG3 GLU A 273 -10.208 18.945 -0.358 1.00 1.00 H new ATOM 2087 N VAL A 274 -6.052 17.126 1.625 1.00 1.00 N ATOM 2088 CA VAL A 274 -4.846 16.918 2.421 1.00 1.00 C ATOM 2089 C VAL A 274 -3.646 16.793 1.502 1.00 1.00 C ATOM 2090 O VAL A 274 -2.508 16.666 1.956 1.00 1.00 O ATOM 2091 CB VAL A 274 -4.970 15.647 3.253 1.00 1.00 C ATOM 2092 CG1 VAL A 274 -3.653 15.404 4.007 1.00 1.00 C ATOM 2093 CG2 VAL A 274 -6.116 15.800 4.252 1.00 1.00 C ATOM 0 H VAL A 274 -6.515 16.254 1.369 1.00 1.00 H new ATOM 0 HA VAL A 274 -4.718 17.771 3.088 1.00 1.00 H new ATOM 0 HB VAL A 274 -5.176 14.799 2.599 1.00 1.00 H new ATOM 0 HG11 VAL A 274 -3.738 14.496 4.603 1.00 1.00 H new ATOM 0 HG12 VAL A 274 -2.839 15.293 3.291 1.00 1.00 H new ATOM 0 HG13 VAL A 274 -3.447 16.250 4.662 1.00 1.00 H new ATOM 0 HG21 VAL A 274 -6.204 14.891 4.847 1.00 1.00 H new ATOM 0 HG22 VAL A 274 -5.915 16.646 4.910 1.00 1.00 H new ATOM 0 HG23 VAL A 274 -7.048 15.973 3.713 1.00 1.00 H new ATOM 2103 N LEU A 275 -3.929 16.804 0.207 1.00 1.00 N ATOM 2104 CA LEU A 275 -2.895 16.669 -0.805 1.00 1.00 C ATOM 2105 C LEU A 275 -3.057 17.721 -1.892 1.00 1.00 C ATOM 2106 O LEU A 275 -3.439 17.354 -2.998 1.00 1.00 O ATOM 2107 CB LEU A 275 -2.996 15.270 -1.428 1.00 1.00 C ATOM 2108 CG LEU A 275 -2.468 14.241 -0.433 1.00 1.00 C ATOM 2109 CD1 LEU A 275 -3.242 12.925 -0.606 1.00 1.00 C ATOM 2110 CD2 LEU A 275 -0.981 13.997 -0.697 1.00 1.00 C ATOM 0 H LEU A 275 -4.872 16.906 -0.167 1.00 1.00 H new ATOM 0 HA LEU A 275 -1.920 16.809 -0.337 1.00 1.00 H new ATOM 0 HB2 LEU A 275 -4.031 15.047 -1.686 1.00 1.00 H new ATOM 0 HB3 LEU A 275 -2.421 15.228 -2.353 1.00 1.00 H new ATOM 0 HG LEU A 275 -2.601 14.611 0.584 1.00 1.00 H new ATOM 0 HD11 LEU A 275 -2.868 12.187 0.103 1.00 1.00 H new ATOM 0 HD12 LEU A 275 -4.302 13.100 -0.422 1.00 1.00 H new ATOM 0 HD13 LEU A 275 -3.106 12.554 -1.622 1.00 1.00 H new ATOM 0 HD21 LEU A 275 -0.601 13.262 0.013 1.00 1.00 H new ATOM 0 HD22 LEU A 275 -0.848 13.623 -1.712 1.00 1.00 H new ATOM 0 HD23 LEU A 275 -0.433 14.932 -0.580 1.00 1.00 H new TER 2122 LEU A 275