USER MOD reduce.3.24.130724 H: found=0, std=0, add=962, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 952 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 245 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 246 THR OG1 : rot -151:sc= -0.282 USER MOD Set 2.1: A 198 LYS NZ :NH3+ -145:sc= 0.77 (180deg=0.142) USER MOD Set 2.2: A 200 GLN : amide:sc= 1.48 K(o=2.3,f=-6.1) USER MOD Set 2.3: A 233 GLN : amide:sc= 0.0665 K(o=2.3,f=-2.4!) USER MOD Set 3.1: A 215 HIS : no HE2:sc= 0.261 K(o=0.76,f=-1.2) USER MOD Set 3.2: A 225 LYS NZ :NH3+ -176:sc= 0.511 (180deg=0.396) USER MOD Set 3.3: A 240 TYR OH : rot -78:sc=-0.00744 USER MOD Set 4.1: A 224 GLN : amide:sc= 1.05 K(o=2.3,f=-0.54) USER MOD Set 4.2: A 243 SER OG : rot 160:sc= 1.24 USER MOD Set 5.1: A 193 LYS NZ :NH3+ 171:sc= 0.883 (180deg=0.312) USER MOD Set 5.2: A 194 TYR OH : rot 180:sc= 0 USER MOD Set 6.1: A 165 ASN : amide:sc= -0.39 K(o=-0.54,f=-2.9!) USER MOD Set 6.2: A 168 GLN : amide:sc= -0.149 K(o=-0.54,f=-1.7!) USER MOD Set 7.1: A -4 GLY N :NH3+ 167:sc= 1.18 (180deg=1.05) USER MOD Set 7.2: A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A -1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A -2 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A -3 SER OG : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot 180:sc= 0.0323 USER MOD Single : A 157 SER OG : rot -15:sc= 0.158 USER MOD Single : A 159 MET CE :methyl 163:sc= -0.0153 (180deg=-0.263) USER MOD Single : A 160 LYS NZ :NH3+ 165:sc= 0.457 (180deg=-0.0806) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 LYS NZ :NH3+ -157:sc= 0.532 (180deg=0.29) USER MOD Single : A 177 THR OG1 : rot 83:sc= 1.24 USER MOD Single : A 180 LYS NZ :NH3+ 175:sc= 0.8 (180deg=0.693) USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 184 ASN :FLIP amide:sc= -0.012 F(o=-1.4!,f=-0.012) USER MOD Single : A 186 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 188 HIS : no HE2:sc= 0.378 K(o=0.38,f=-2.6!) USER MOD Single : A 196 LYS NZ :NH3+ 164:sc= -0.0387 (180deg=-0.301) USER MOD Single : A 201 ASN :FLIP amide:sc= -0.723 F(o=-3.5,f=-0.72) USER MOD Single : A 202 LYS NZ :NH3+ -160:sc= 1.17 (180deg=0.886) USER MOD Single : A 205 GLN : amide:sc=-0.000908 X(o=-0.00091,f=-0.025) USER MOD Single : A 209 ASN : amide:sc= -0.037 X(o=-0.037,f=-0.036) USER MOD Single : A 210 CYS SG : rot 13:sc= 0.735 USER MOD Single : A 214 THR OG1 : rot -80:sc= -0.15 USER MOD Single : A 231 GLN :FLIP amide:sc= 0 F(o=-0.81,f=0) USER MOD Single : A 249 GLN : amide:sc= 0.392 X(o=0.39,f=0) USER MOD Single : A 251 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 252 SER OG : rot 180:sc= 0 USER MOD Single : A 256 HIS : no HD1:sc= -0.442 X(o=-0.44,f=-0.42) USER MOD Single : A 257 LYS NZ :NH3+ -132:sc= 0.0466 (180deg=0) USER MOD Single : A 259 GLN : amide:sc= 0.625 K(o=0.62,f=-4.7!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -4 -2.660 0.097 -6.347 1.00 0.00 N ATOM 2 CA GLY A -4 -2.065 -0.539 -7.562 1.00 0.00 C ATOM 3 C GLY A -4 -2.177 -2.047 -7.520 1.00 0.00 C ATOM 4 O GLY A -4 -2.648 -2.593 -6.535 1.00 0.00 O ATOM 0 H1 GLY A -4 -2.374 1.096 -6.303 1.00 0.00 H new ATOM 0 H2 GLY A -4 -3.697 0.035 -6.395 1.00 0.00 H new ATOM 0 H3 GLY A -4 -2.323 -0.397 -5.496 1.00 0.00 H new ATOM 0 HA2 GLY A -4 -2.568 -0.162 -8.453 1.00 0.00 H new ATOM 0 HA3 GLY A -4 -1.016 -0.255 -7.644 1.00 0.00 H new ATOM 10 N SER A -3 -1.764 -2.743 -8.573 1.00 0.00 N ATOM 11 CA SER A -3 -1.842 -4.209 -8.573 1.00 0.00 C ATOM 12 C SER A -3 -0.800 -4.739 -7.597 1.00 0.00 C ATOM 13 O SER A -3 0.347 -4.319 -7.651 1.00 0.00 O ATOM 14 CB SER A -3 -1.580 -4.778 -9.968 1.00 0.00 C ATOM 15 OG SER A -3 -1.736 -6.187 -9.962 1.00 0.00 O ATOM 0 H SER A -3 -1.379 -2.332 -9.423 1.00 0.00 H new ATOM 0 HA SER A -3 -2.844 -4.516 -8.274 1.00 0.00 H new ATOM 0 HB2 SER A -3 -2.269 -4.332 -10.685 1.00 0.00 H new ATOM 0 HB3 SER A -3 -0.572 -4.518 -10.291 1.00 0.00 H new ATOM 0 HG SER A -3 -1.567 -6.539 -10.861 1.00 0.00 H new ATOM 21 N HIS A -2 -1.223 -5.633 -6.704 1.00 0.00 N ATOM 22 CA HIS A -2 -0.364 -6.214 -5.649 1.00 0.00 C ATOM 23 C HIS A -2 0.239 -5.149 -4.711 1.00 0.00 C ATOM 24 O HIS A -2 1.174 -5.411 -3.967 1.00 0.00 O ATOM 25 CB HIS A -2 0.739 -7.087 -6.269 1.00 0.00 C ATOM 26 CG HIS A -2 1.108 -8.274 -5.433 1.00 0.00 C ATOM 27 ND1 HIS A -2 0.573 -9.530 -5.591 1.00 0.00 N ATOM 28 CD2 HIS A -2 1.985 -8.394 -4.397 1.00 0.00 C ATOM 29 CE1 HIS A -2 1.118 -10.332 -4.683 1.00 0.00 C ATOM 30 NE2 HIS A -2 1.990 -9.694 -3.930 1.00 0.00 N ATOM 0 H HIS A -2 -2.180 -5.984 -6.685 1.00 0.00 H new ATOM 0 HA HIS A -2 -1.006 -6.841 -5.031 1.00 0.00 H new ATOM 0 HB2 HIS A -2 0.409 -7.432 -7.249 1.00 0.00 H new ATOM 0 HB3 HIS A -2 1.627 -6.476 -6.429 1.00 0.00 H new ATOM 0 HD2 HIS A -2 2.588 -7.591 -3.999 1.00 0.00 H new ATOM 0 HE1 HIS A -2 0.876 -11.379 -4.575 1.00 0.00 H new ATOM 0 HE2 HIS A -2 2.548 -10.077 -3.167 1.00 0.00 H new ATOM 37 N MET A -1 -0.319 -3.947 -4.759 1.00 0.00 N ATOM 38 CA MET A -1 0.137 -2.813 -3.956 1.00 0.00 C ATOM 39 C MET A -1 -1.126 -2.159 -3.422 1.00 0.00 C ATOM 40 O MET A -1 -1.692 -1.285 -4.068 1.00 0.00 O ATOM 41 CB MET A -1 0.934 -1.836 -4.828 1.00 0.00 C ATOM 42 CG MET A -1 2.275 -2.399 -5.293 1.00 0.00 C ATOM 43 SD MET A -1 3.153 -1.271 -6.396 1.00 0.00 S ATOM 44 CE MET A -1 2.324 -1.573 -7.964 1.00 0.00 C ATOM 0 H MET A -1 -1.111 -3.726 -5.363 1.00 0.00 H new ATOM 0 HA MET A -1 0.796 -3.122 -3.145 1.00 0.00 H new ATOM 0 HB2 MET A -1 0.338 -1.569 -5.700 1.00 0.00 H new ATOM 0 HB3 MET A -1 1.108 -0.918 -4.267 1.00 0.00 H new ATOM 0 HG2 MET A -1 2.898 -2.610 -4.424 1.00 0.00 H new ATOM 0 HG3 MET A -1 2.110 -3.347 -5.805 1.00 0.00 H new ATOM 0 HE1 MET A -1 2.765 -0.943 -8.736 1.00 0.00 H new ATOM 0 HE2 MET A -1 2.440 -2.621 -8.241 1.00 0.00 H new ATOM 0 HE3 MET A -1 1.264 -1.339 -7.866 1.00 0.00 H new ATOM 54 N SER A 150 -1.573 -2.629 -2.265 1.00 0.00 N ATOM 55 CA SER A 150 -2.867 -2.274 -1.657 1.00 0.00 C ATOM 56 C SER A 150 -3.194 -0.826 -1.233 1.00 0.00 C ATOM 57 O SER A 150 -3.760 -0.618 -0.166 1.00 0.00 O ATOM 58 CB SER A 150 -3.052 -3.168 -0.434 1.00 0.00 C ATOM 59 OG SER A 150 -2.620 -4.487 -0.732 1.00 0.00 O ATOM 0 H SER A 150 -1.036 -3.287 -1.700 1.00 0.00 H new ATOM 0 HA SER A 150 -3.554 -2.414 -2.492 1.00 0.00 H new ATOM 0 HB2 SER A 150 -2.484 -2.771 0.407 1.00 0.00 H new ATOM 0 HB3 SER A 150 -4.100 -3.178 -0.135 1.00 0.00 H new ATOM 0 HG SER A 150 -2.739 -5.056 0.057 1.00 0.00 H new ATOM 65 N THR A 151 -2.880 0.153 -2.067 1.00 0.00 N ATOM 66 CA THR A 151 -3.345 1.523 -1.850 1.00 0.00 C ATOM 67 C THR A 151 -4.778 1.523 -2.063 1.00 0.00 C ATOM 68 O THR A 151 -5.445 0.700 -2.696 1.00 0.00 O ATOM 69 CB THR A 151 -2.615 2.573 -2.728 1.00 0.00 C ATOM 70 OG1 THR A 151 -2.683 2.196 -4.108 1.00 0.00 O ATOM 71 CG2 THR A 151 -1.151 2.675 -2.343 1.00 0.00 C ATOM 0 H THR A 151 -2.306 0.029 -2.901 1.00 0.00 H new ATOM 0 HA THR A 151 -3.108 1.830 -0.831 1.00 0.00 H new ATOM 0 HB THR A 151 -3.106 3.533 -2.570 1.00 0.00 H new ATOM 0 HG1 THR A 151 -2.221 2.866 -4.653 1.00 0.00 H new ATOM 0 HG21 THR A 151 -0.660 3.417 -2.972 1.00 0.00 H new ATOM 0 HG22 THR A 151 -1.070 2.974 -1.298 1.00 0.00 H new ATOM 0 HG23 THR A 151 -0.670 1.707 -2.482 1.00 0.00 H new ATOM 79 N ASP A 152 -5.183 2.474 -1.296 1.00 0.00 N ATOM 80 CA ASP A 152 -6.430 2.546 -0.731 1.00 0.00 C ATOM 81 C ASP A 152 -7.341 3.550 -1.420 1.00 0.00 C ATOM 82 O ASP A 152 -6.882 4.359 -2.206 1.00 0.00 O ATOM 83 CB ASP A 152 -5.965 2.979 0.636 1.00 0.00 C ATOM 84 CG ASP A 152 -5.307 4.334 0.622 1.00 0.00 C ATOM 85 OD1 ASP A 152 -4.073 4.406 0.469 1.00 0.00 O ATOM 86 OD2 ASP A 152 -6.047 5.341 0.741 1.00 0.00 O ATOM 0 H ASP A 152 -4.588 3.264 -1.047 1.00 0.00 H new ATOM 0 HA ASP A 152 -7.050 1.650 -0.773 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -6.817 3.000 1.316 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -5.263 2.242 1.027 1.00 0.00 H new ATOM 91 N PRO A 153 -8.653 3.491 -1.154 1.00 0.00 N ATOM 92 CA PRO A 153 -9.641 4.308 -1.866 1.00 0.00 C ATOM 93 C PRO A 153 -9.466 5.765 -2.029 1.00 0.00 C ATOM 94 O PRO A 153 -9.751 6.282 -3.109 1.00 0.00 O ATOM 95 CB PRO A 153 -10.873 4.185 -0.985 1.00 0.00 C ATOM 96 CG PRO A 153 -10.762 2.940 -0.309 1.00 0.00 C ATOM 97 CD PRO A 153 -9.308 2.599 -0.182 1.00 0.00 C ATOM 0 HA PRO A 153 -9.621 3.934 -2.890 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -10.925 5.009 -0.274 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -11.783 4.222 -1.583 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -11.225 3.001 0.676 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -11.288 2.161 -0.861 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -8.943 2.773 0.830 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -9.121 1.550 -0.412 1.00 0.00 H new ATOM 105 N VAL A 154 -9.087 6.482 -0.990 1.00 0.00 N ATOM 106 CA VAL A 154 -9.218 7.860 -1.076 1.00 0.00 C ATOM 107 C VAL A 154 -8.043 8.163 -1.934 1.00 0.00 C ATOM 108 O VAL A 154 -8.137 8.965 -2.833 1.00 0.00 O ATOM 109 CB VAL A 154 -8.889 8.570 0.169 1.00 0.00 C ATOM 110 CG1 VAL A 154 -9.917 9.522 0.447 1.00 0.00 C ATOM 111 CG2 VAL A 154 -8.412 7.764 1.262 1.00 0.00 C ATOM 0 H VAL A 154 -8.702 6.118 -0.118 1.00 0.00 H new ATOM 0 HA VAL A 154 -10.227 8.139 -1.378 1.00 0.00 H new ATOM 0 HB VAL A 154 -7.971 9.135 0.008 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -9.681 10.053 1.369 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -9.985 10.234 -0.375 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -10.870 9.006 0.560 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -8.204 8.402 2.121 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -9.171 7.029 1.531 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -7.499 7.249 0.963 1.00 0.00 H new ATOM 121 N ALA A 155 -6.926 7.505 -1.624 1.00 0.00 N ATOM 122 CA ALA A 155 -5.693 7.812 -2.274 1.00 0.00 C ATOM 123 C ALA A 155 -5.909 7.561 -3.779 1.00 0.00 C ATOM 124 O ALA A 155 -5.634 8.391 -4.632 1.00 0.00 O ATOM 125 CB ALA A 155 -4.549 6.955 -1.729 1.00 0.00 C ATOM 0 H ALA A 155 -6.869 6.762 -0.927 1.00 0.00 H new ATOM 0 HA ALA A 155 -5.410 8.849 -2.092 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -3.624 7.213 -2.244 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -4.433 7.140 -0.661 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -4.774 5.901 -1.893 1.00 0.00 H new ATOM 131 N ALA A 156 -6.458 6.383 -4.062 1.00 0.00 N ATOM 132 CA ALA A 156 -6.770 5.938 -5.417 1.00 0.00 C ATOM 133 C ALA A 156 -7.667 6.934 -6.143 1.00 0.00 C ATOM 134 O ALA A 156 -7.493 7.183 -7.340 1.00 0.00 O ATOM 135 CB ALA A 156 -7.454 4.554 -5.360 1.00 0.00 C ATOM 0 H ALA A 156 -6.702 5.700 -3.345 1.00 0.00 H new ATOM 0 HA ALA A 156 -5.836 5.867 -5.975 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -7.687 4.221 -6.372 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -6.784 3.836 -4.887 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -8.375 4.627 -4.781 1.00 0.00 H new ATOM 141 N SER A 157 -8.638 7.508 -5.452 1.00 0.00 N ATOM 142 CA SER A 157 -9.423 8.551 -6.104 1.00 0.00 C ATOM 143 C SER A 157 -8.735 9.916 -6.199 1.00 0.00 C ATOM 144 O SER A 157 -8.985 10.625 -7.145 1.00 0.00 O ATOM 145 CB SER A 157 -10.813 8.701 -5.531 1.00 0.00 C ATOM 146 OG SER A 157 -10.766 9.161 -4.196 1.00 0.00 O ATOM 0 H SER A 157 -8.896 7.288 -4.490 1.00 0.00 H new ATOM 0 HA SER A 157 -9.513 8.182 -7.126 1.00 0.00 H new ATOM 0 HB2 SER A 157 -11.387 9.400 -6.140 1.00 0.00 H new ATOM 0 HB3 SER A 157 -11.331 7.743 -5.571 1.00 0.00 H new ATOM 0 HG SER A 157 -9.858 9.050 -3.844 1.00 0.00 H new ATOM 152 N ILE A 158 -7.857 10.297 -5.288 1.00 0.00 N ATOM 153 CA ILE A 158 -7.099 11.540 -5.487 1.00 0.00 C ATOM 154 C ILE A 158 -6.299 11.344 -6.767 1.00 0.00 C ATOM 155 O ILE A 158 -6.272 12.216 -7.643 1.00 0.00 O ATOM 156 CB ILE A 158 -6.186 11.917 -4.272 1.00 0.00 C ATOM 157 CG1 ILE A 158 -7.023 11.993 -2.979 1.00 0.00 C ATOM 158 CG2 ILE A 158 -5.437 13.250 -4.535 1.00 0.00 C ATOM 159 CD1 ILE A 158 -6.228 11.889 -1.707 1.00 0.00 C ATOM 0 H ILE A 158 -7.649 9.790 -4.428 1.00 0.00 H new ATOM 0 HA ILE A 158 -7.782 12.386 -5.568 1.00 0.00 H new ATOM 0 HB ILE A 158 -5.435 11.137 -4.147 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -7.571 12.935 -2.972 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -7.764 11.193 -2.995 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -4.810 13.490 -3.677 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -4.813 13.148 -5.423 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -6.161 14.050 -4.690 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -6.900 11.952 -0.851 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -5.701 10.935 -1.684 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -5.506 12.704 -1.662 1.00 0.00 H new ATOM 171 N MET A 159 -5.690 10.175 -6.888 1.00 0.00 N ATOM 172 CA MET A 159 -4.935 9.815 -8.074 1.00 0.00 C ATOM 173 C MET A 159 -5.735 9.960 -9.371 1.00 0.00 C ATOM 174 O MET A 159 -5.248 10.598 -10.308 1.00 0.00 O ATOM 175 CB MET A 159 -4.444 8.366 -7.965 1.00 0.00 C ATOM 176 CG MET A 159 -3.425 7.973 -9.031 1.00 0.00 C ATOM 177 SD MET A 159 -3.157 6.176 -9.087 1.00 0.00 S ATOM 178 CE MET A 159 -4.696 5.611 -9.849 1.00 0.00 C ATOM 0 H MET A 159 -5.706 9.452 -6.168 1.00 0.00 H new ATOM 0 HA MET A 159 -4.098 10.512 -8.121 1.00 0.00 H new ATOM 0 HB2 MET A 159 -4.000 8.217 -6.981 1.00 0.00 H new ATOM 0 HB3 MET A 159 -5.302 7.697 -8.033 1.00 0.00 H new ATOM 0 HG2 MET A 159 -3.769 8.319 -10.006 1.00 0.00 H new ATOM 0 HG3 MET A 159 -2.478 8.475 -8.830 1.00 0.00 H new ATOM 0 HE1 MET A 159 -4.566 4.595 -10.222 1.00 0.00 H new ATOM 0 HE2 MET A 159 -5.496 5.626 -9.108 1.00 0.00 H new ATOM 0 HE3 MET A 159 -4.956 6.271 -10.677 1.00 0.00 H new ATOM 188 N LYS A 160 -6.943 9.385 -9.484 1.00 0.00 N ATOM 189 CA LYS A 160 -7.617 9.372 -10.737 1.00 0.00 C ATOM 190 C LYS A 160 -8.054 10.783 -11.075 1.00 0.00 C ATOM 191 O LYS A 160 -8.097 11.123 -12.238 1.00 0.00 O ATOM 192 CB LYS A 160 -8.852 8.518 -10.692 1.00 0.00 C ATOM 193 CG LYS A 160 -9.936 8.934 -9.750 1.00 0.00 C ATOM 194 CD LYS A 160 -10.828 7.804 -9.283 1.00 0.00 C ATOM 195 CE LYS A 160 -11.612 7.315 -10.447 1.00 0.00 C ATOM 196 NZ LYS A 160 -12.262 5.983 -10.213 1.00 0.00 N ATOM 0 H LYS A 160 -7.445 8.936 -8.718 1.00 0.00 H new ATOM 0 HA LYS A 160 -6.929 8.970 -11.480 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -9.273 8.480 -11.697 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -8.551 7.503 -10.434 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -9.482 9.406 -8.879 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -10.553 9.690 -10.236 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -10.229 6.996 -8.863 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -11.496 8.149 -8.494 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -12.381 8.048 -10.691 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -10.955 7.243 -11.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -12.985 5.817 -10.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -11.543 5.233 -10.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -12.708 5.975 -9.274 1.00 0.00 H new ATOM 210 N ILE A 161 -8.387 11.599 -10.079 1.00 0.00 N ATOM 211 CA ILE A 161 -8.854 12.933 -10.393 1.00 0.00 C ATOM 212 C ILE A 161 -7.718 13.712 -11.046 1.00 0.00 C ATOM 213 O ILE A 161 -7.897 14.417 -12.036 1.00 0.00 O ATOM 214 CB ILE A 161 -9.404 13.748 -9.164 1.00 0.00 C ATOM 215 CG1 ILE A 161 -10.519 12.986 -8.439 1.00 0.00 C ATOM 216 CG2 ILE A 161 -9.910 15.152 -9.589 1.00 0.00 C ATOM 217 CD1 ILE A 161 -10.673 13.378 -6.961 1.00 0.00 C ATOM 0 H ILE A 161 -8.343 11.368 -9.087 1.00 0.00 H new ATOM 0 HA ILE A 161 -9.702 12.806 -11.065 1.00 0.00 H new ATOM 0 HB ILE A 161 -8.570 13.879 -8.475 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -11.463 13.164 -8.954 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -10.318 11.917 -8.503 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -10.282 15.685 -8.714 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -9.090 15.715 -10.035 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -10.714 15.044 -10.317 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -11.480 12.799 -6.513 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -9.742 13.174 -6.431 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -10.906 14.440 -6.889 1.00 0.00 H new ATOM 229 N TYR A 162 -6.542 13.569 -10.459 1.00 0.00 N ATOM 230 CA TYR A 162 -5.363 14.298 -10.883 1.00 0.00 C ATOM 231 C TYR A 162 -4.816 13.970 -12.257 1.00 0.00 C ATOM 232 O TYR A 162 -4.462 14.856 -13.015 1.00 0.00 O ATOM 233 CB TYR A 162 -4.262 14.027 -9.883 1.00 0.00 C ATOM 234 CG TYR A 162 -4.030 15.227 -8.995 1.00 0.00 C ATOM 235 CD1 TYR A 162 -4.676 15.326 -7.745 1.00 0.00 C ATOM 236 CD2 TYR A 162 -3.191 16.282 -9.403 1.00 0.00 C ATOM 237 CE1 TYR A 162 -4.496 16.463 -6.918 1.00 0.00 C ATOM 238 CE2 TYR A 162 -3.008 17.426 -8.576 1.00 0.00 C ATOM 239 CZ TYR A 162 -3.667 17.505 -7.344 1.00 0.00 C ATOM 240 OH TYR A 162 -3.502 18.612 -6.550 1.00 0.00 O ATOM 0 H TYR A 162 -6.379 12.941 -9.672 1.00 0.00 H new ATOM 0 HA TYR A 162 -5.683 15.339 -10.937 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -4.525 13.163 -9.272 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -3.341 13.776 -10.410 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -5.318 14.523 -7.413 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -2.681 16.222 -10.353 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -4.997 16.524 -5.963 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -2.363 18.230 -8.898 1.00 0.00 H new ATOM 0 HH TYR A 162 -2.894 19.243 -6.990 1.00 0.00 H new ATOM 250 N THR A 163 -4.723 12.696 -12.578 1.00 0.00 N ATOM 251 CA THR A 163 -4.150 12.281 -13.859 1.00 0.00 C ATOM 252 C THR A 163 -5.103 12.583 -15.016 1.00 0.00 C ATOM 253 O THR A 163 -4.689 12.762 -16.157 1.00 0.00 O ATOM 254 CB THR A 163 -3.766 10.796 -13.796 1.00 0.00 C ATOM 255 OG1 THR A 163 -3.167 10.378 -15.024 1.00 0.00 O ATOM 256 CG2 THR A 163 -4.944 9.933 -13.502 1.00 0.00 C ATOM 0 H THR A 163 -5.032 11.929 -11.981 1.00 0.00 H new ATOM 0 HA THR A 163 -3.244 12.857 -14.048 1.00 0.00 H new ATOM 0 HB THR A 163 -3.048 10.686 -12.984 1.00 0.00 H new ATOM 0 HG1 THR A 163 -2.927 9.430 -14.965 1.00 0.00 H new ATOM 0 HG21 THR A 163 -4.631 8.890 -13.466 1.00 0.00 H new ATOM 0 HG22 THR A 163 -5.372 10.217 -12.541 1.00 0.00 H new ATOM 0 HG23 THR A 163 -5.692 10.060 -14.284 1.00 0.00 H new ATOM 264 N PHE A 164 -6.387 12.673 -14.712 1.00 0.00 N ATOM 265 CA PHE A 164 -7.398 13.026 -15.682 1.00 0.00 C ATOM 266 C PHE A 164 -7.556 14.559 -15.771 1.00 0.00 C ATOM 267 O PHE A 164 -8.639 15.072 -16.057 1.00 0.00 O ATOM 268 CB PHE A 164 -8.700 12.374 -15.241 1.00 0.00 C ATOM 269 CG PHE A 164 -8.927 11.007 -15.832 1.00 0.00 C ATOM 270 CD1 PHE A 164 -8.357 9.864 -15.243 1.00 0.00 C ATOM 271 CD2 PHE A 164 -9.725 10.856 -16.982 1.00 0.00 C ATOM 272 CE1 PHE A 164 -8.566 8.578 -15.800 1.00 0.00 C ATOM 273 CE2 PHE A 164 -9.946 9.575 -17.548 1.00 0.00 C ATOM 274 CZ PHE A 164 -9.365 8.434 -16.954 1.00 0.00 C ATOM 0 H PHE A 164 -6.755 12.501 -13.776 1.00 0.00 H new ATOM 0 HA PHE A 164 -7.114 12.674 -16.674 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -8.706 12.295 -14.154 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -9.532 13.022 -15.518 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -7.752 9.968 -14.354 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -10.174 11.726 -17.438 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -8.115 7.710 -15.342 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -10.558 9.472 -18.432 1.00 0.00 H new ATOM 0 HZ PHE A 164 -9.531 7.456 -17.381 1.00 0.00 H new ATOM 284 N ASN A 165 -6.472 15.291 -15.541 1.00 0.00 N ATOM 285 CA ASN A 165 -6.477 16.766 -15.562 1.00 0.00 C ATOM 286 C ASN A 165 -6.583 17.394 -16.962 1.00 0.00 C ATOM 287 O ASN A 165 -5.970 18.423 -17.256 1.00 0.00 O ATOM 288 CB ASN A 165 -5.241 17.317 -14.832 1.00 0.00 C ATOM 289 CG ASN A 165 -3.928 16.840 -15.435 1.00 0.00 C ATOM 290 OD1 ASN A 165 -3.866 16.380 -16.563 1.00 0.00 O ATOM 291 ND2 ASN A 165 -2.871 16.964 -14.679 1.00 0.00 N ATOM 0 H ASN A 165 -5.559 14.887 -15.333 1.00 0.00 H new ATOM 0 HA ASN A 165 -7.390 17.054 -15.041 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -5.269 18.406 -14.854 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -5.282 17.018 -13.785 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -1.958 16.672 -15.027 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -2.958 17.353 -13.740 1.00 0.00 H new ATOM 298 N LYS A 166 -7.394 16.776 -17.809 1.00 0.00 N ATOM 299 CA LYS A 166 -7.657 17.252 -19.166 1.00 0.00 C ATOM 300 C LYS A 166 -8.223 18.659 -19.071 1.00 0.00 C ATOM 301 O LYS A 166 -7.920 19.523 -19.886 1.00 0.00 O ATOM 302 CB LYS A 166 -8.674 16.327 -19.836 1.00 0.00 C ATOM 303 CG LYS A 166 -8.177 14.888 -20.027 1.00 0.00 C ATOM 304 CD LYS A 166 -9.342 13.900 -20.096 1.00 0.00 C ATOM 305 CE LYS A 166 -10.197 14.098 -21.348 1.00 0.00 C ATOM 306 NZ LYS A 166 -11.378 13.172 -21.321 1.00 0.00 N ATOM 0 H LYS A 166 -7.895 15.920 -17.573 1.00 0.00 H new ATOM 0 HA LYS A 166 -6.741 17.257 -19.756 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -9.584 16.310 -19.237 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -8.941 16.741 -20.809 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -7.588 14.823 -20.942 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -7.517 14.617 -19.203 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -8.953 12.882 -20.081 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -9.967 14.016 -19.210 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -10.538 15.132 -21.405 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -9.599 13.910 -22.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -11.951 13.316 -22.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -11.046 12.187 -21.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -11.956 13.371 -20.480 1.00 0.00 H new ATOM 320 N ASP A 167 -9.031 18.879 -18.045 1.00 0.00 N ATOM 321 CA ASP A 167 -9.565 20.199 -17.744 1.00 0.00 C ATOM 322 C ASP A 167 -8.950 20.619 -16.414 1.00 0.00 C ATOM 323 O ASP A 167 -9.480 20.354 -15.334 1.00 0.00 O ATOM 324 CB ASP A 167 -11.093 20.194 -17.689 1.00 0.00 C ATOM 325 CG ASP A 167 -11.673 21.597 -17.574 1.00 0.00 C ATOM 326 OD1 ASP A 167 -11.044 22.465 -16.922 1.00 0.00 O ATOM 327 OD2 ASP A 167 -12.766 21.834 -18.129 1.00 0.00 O ATOM 0 H ASP A 167 -9.334 18.150 -17.399 1.00 0.00 H new ATOM 0 HA ASP A 167 -9.309 20.910 -18.530 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -11.485 19.714 -18.586 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -11.422 19.597 -16.838 1.00 0.00 H new ATOM 332 N GLN A 168 -7.803 21.271 -16.520 1.00 0.00 N ATOM 333 CA GLN A 168 -7.040 21.733 -15.363 1.00 0.00 C ATOM 334 C GLN A 168 -7.856 22.657 -14.485 1.00 0.00 C ATOM 335 O GLN A 168 -7.716 22.647 -13.262 1.00 0.00 O ATOM 336 CB GLN A 168 -5.808 22.507 -15.850 1.00 0.00 C ATOM 337 CG GLN A 168 -4.810 21.683 -16.671 1.00 0.00 C ATOM 338 CD GLN A 168 -3.887 20.836 -15.815 1.00 0.00 C ATOM 339 OE1 GLN A 168 -3.649 21.130 -14.655 1.00 0.00 O ATOM 340 NE2 GLN A 168 -3.358 19.795 -16.387 1.00 0.00 N ATOM 0 H GLN A 168 -7.370 21.498 -17.415 1.00 0.00 H new ATOM 0 HA GLN A 168 -6.756 20.856 -14.782 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -6.143 23.351 -16.453 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -5.290 22.919 -14.984 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -5.359 21.034 -17.353 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -4.211 22.356 -17.284 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -3.580 19.579 -17.359 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -2.721 19.194 -15.864 1.00 0.00 H new ATOM 349 N ASP A 169 -8.707 23.471 -15.091 1.00 0.00 N ATOM 350 CA ASP A 169 -9.466 24.425 -14.307 1.00 0.00 C ATOM 351 C ASP A 169 -10.467 23.693 -13.441 1.00 0.00 C ATOM 352 O ASP A 169 -10.626 24.029 -12.277 1.00 0.00 O ATOM 353 CB ASP A 169 -10.144 25.478 -15.175 1.00 0.00 C ATOM 354 CG ASP A 169 -10.200 26.830 -14.484 1.00 0.00 C ATOM 355 OD1 ASP A 169 -11.304 27.364 -14.275 1.00 0.00 O ATOM 356 OD2 ASP A 169 -9.107 27.358 -14.138 1.00 0.00 O ATOM 0 H ASP A 169 -8.885 23.490 -16.095 1.00 0.00 H new ATOM 0 HA ASP A 169 -8.770 24.964 -13.664 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -9.605 25.574 -16.117 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -11.155 25.152 -15.418 1.00 0.00 H new ATOM 361 N ARG A 170 -11.121 22.673 -13.981 1.00 0.00 N ATOM 362 CA ARG A 170 -12.063 21.890 -13.192 1.00 0.00 C ATOM 363 C ARG A 170 -11.411 21.077 -12.089 1.00 0.00 C ATOM 364 O ARG A 170 -12.027 20.885 -11.049 1.00 0.00 O ATOM 365 CB ARG A 170 -12.891 21.009 -14.082 1.00 0.00 C ATOM 366 CG ARG A 170 -13.879 21.823 -14.855 1.00 0.00 C ATOM 367 CD ARG A 170 -14.770 20.920 -15.575 1.00 0.00 C ATOM 368 NE ARG A 170 -15.501 21.622 -16.636 1.00 0.00 N ATOM 369 CZ ARG A 170 -16.236 21.041 -17.575 1.00 0.00 C ATOM 370 NH1 ARG A 170 -16.397 19.744 -17.645 1.00 0.00 N ATOM 371 NH2 ARG A 170 -16.823 21.787 -18.468 1.00 0.00 N ATOM 0 H ARG A 170 -11.019 22.371 -14.950 1.00 0.00 H new ATOM 0 HA ARG A 170 -12.709 22.611 -12.690 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -12.243 20.465 -14.769 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -13.415 20.265 -13.481 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -14.452 22.461 -14.182 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -13.362 22.480 -15.554 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -14.191 20.104 -16.008 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -15.478 20.473 -14.878 1.00 0.00 H new ATOM 0 HE ARG A 170 -15.439 22.640 -16.653 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -15.948 19.137 -16.960 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -16.972 19.341 -18.385 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -16.713 22.801 -18.438 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -17.392 21.357 -19.197 1.00 0.00 H new ATOM 385 N VAL A 171 -10.181 20.619 -12.268 1.00 0.00 N ATOM 386 CA VAL A 171 -9.493 19.918 -11.173 1.00 0.00 C ATOM 387 C VAL A 171 -9.305 20.903 -10.024 1.00 0.00 C ATOM 388 O VAL A 171 -9.626 20.600 -8.873 1.00 0.00 O ATOM 389 CB VAL A 171 -8.120 19.317 -11.601 1.00 0.00 C ATOM 390 CG1 VAL A 171 -7.438 18.607 -10.412 1.00 0.00 C ATOM 391 CG2 VAL A 171 -8.319 18.301 -12.720 1.00 0.00 C ATOM 0 H VAL A 171 -9.644 20.711 -13.131 1.00 0.00 H new ATOM 0 HA VAL A 171 -10.109 19.072 -10.868 1.00 0.00 H new ATOM 0 HB VAL A 171 -7.490 20.137 -11.945 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -6.482 18.195 -10.734 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -7.272 19.323 -9.607 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -8.078 17.801 -10.054 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -7.354 17.887 -13.012 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -8.968 17.498 -12.371 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -8.778 18.791 -13.579 1.00 0.00 H new ATOM 401 N LYS A 172 -8.819 22.099 -10.339 1.00 0.00 N ATOM 402 CA LYS A 172 -8.649 23.147 -9.319 1.00 0.00 C ATOM 403 C LYS A 172 -9.971 23.491 -8.637 1.00 0.00 C ATOM 404 O LYS A 172 -10.018 23.723 -7.436 1.00 0.00 O ATOM 405 CB LYS A 172 -8.110 24.412 -9.946 1.00 0.00 C ATOM 406 CG LYS A 172 -6.675 24.295 -10.421 1.00 0.00 C ATOM 407 CD LYS A 172 -6.190 25.637 -10.906 1.00 0.00 C ATOM 408 CE LYS A 172 -6.908 26.044 -12.204 1.00 0.00 C ATOM 409 NZ LYS A 172 -6.541 27.386 -12.748 1.00 0.00 N ATOM 0 H LYS A 172 -8.536 22.373 -11.280 1.00 0.00 H new ATOM 0 HA LYS A 172 -7.950 22.755 -8.580 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -8.742 24.685 -10.791 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -8.178 25.223 -9.221 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -6.041 23.940 -9.609 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -6.606 23.561 -11.224 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -6.364 26.390 -10.138 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -5.114 25.599 -11.077 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -6.698 25.293 -12.966 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -7.983 26.025 -12.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -7.309 27.736 -13.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -6.391 28.050 -11.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -5.667 27.307 -13.306 1.00 0.00 H new ATOM 423 N LEU A 173 -11.042 23.533 -9.415 1.00 0.00 N ATOM 424 CA LEU A 173 -12.342 23.896 -8.964 1.00 0.00 C ATOM 425 C LEU A 173 -12.919 22.817 -8.060 1.00 0.00 C ATOM 426 O LEU A 173 -13.662 23.099 -7.121 1.00 0.00 O ATOM 427 CB LEU A 173 -13.141 23.965 -10.238 1.00 0.00 C ATOM 428 CG LEU A 173 -13.616 25.289 -10.836 1.00 0.00 C ATOM 429 CD1 LEU A 173 -14.474 24.976 -12.091 1.00 0.00 C ATOM 430 CD2 LEU A 173 -14.294 26.189 -9.814 1.00 0.00 C ATOM 0 H LEU A 173 -11.010 23.304 -10.409 1.00 0.00 H new ATOM 0 HA LEU A 173 -12.346 24.823 -8.390 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -12.547 23.470 -11.006 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -14.031 23.356 -10.082 1.00 0.00 H new ATOM 0 HG LEU A 173 -12.759 25.883 -11.153 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -14.824 25.908 -12.534 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -13.871 24.433 -12.818 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -15.331 24.367 -11.803 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -14.610 27.114 -10.296 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -15.165 25.679 -9.401 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -13.594 26.419 -9.011 1.00 0.00 H new ATOM 442 N GLY A 174 -12.565 21.576 -8.359 1.00 0.00 N ATOM 443 CA GLY A 174 -12.990 20.448 -7.558 1.00 0.00 C ATOM 444 C GLY A 174 -12.373 20.563 -6.189 1.00 0.00 C ATOM 445 O GLY A 174 -13.083 20.564 -5.190 1.00 0.00 O ATOM 0 H GLY A 174 -11.980 21.328 -9.157 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -14.077 20.428 -7.481 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -12.687 19.514 -8.031 1.00 0.00 H new ATOM 449 N VAL A 175 -11.055 20.684 -6.139 1.00 0.00 N ATOM 450 CA VAL A 175 -10.351 20.833 -4.866 1.00 0.00 C ATOM 451 C VAL A 175 -10.855 22.038 -4.086 1.00 0.00 C ATOM 452 O VAL A 175 -11.114 21.924 -2.893 1.00 0.00 O ATOM 453 CB VAL A 175 -8.817 20.914 -5.071 1.00 0.00 C ATOM 454 CG1 VAL A 175 -8.103 21.084 -3.717 1.00 0.00 C ATOM 455 CG2 VAL A 175 -8.327 19.616 -5.757 1.00 0.00 C ATOM 0 H VAL A 175 -10.450 20.682 -6.960 1.00 0.00 H new ATOM 0 HA VAL A 175 -10.564 19.941 -4.277 1.00 0.00 H new ATOM 0 HB VAL A 175 -8.586 21.775 -5.698 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -7.026 21.139 -3.878 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -8.446 22.001 -3.237 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -8.331 20.232 -3.076 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -7.248 19.667 -5.904 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -8.567 18.759 -5.128 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -8.820 19.507 -6.723 1.00 0.00 H new ATOM 465 N ASP A 176 -11.029 23.173 -4.750 1.00 0.00 N ATOM 466 CA ASP A 176 -11.580 24.366 -4.099 1.00 0.00 C ATOM 467 C ASP A 176 -12.898 24.048 -3.412 1.00 0.00 C ATOM 468 O ASP A 176 -13.094 24.357 -2.247 1.00 0.00 O ATOM 469 CB ASP A 176 -11.835 25.468 -5.133 1.00 0.00 C ATOM 470 CG ASP A 176 -12.730 26.576 -4.591 1.00 0.00 C ATOM 471 OD1 ASP A 176 -12.322 27.293 -3.652 1.00 0.00 O ATOM 472 OD2 ASP A 176 -13.869 26.730 -5.100 1.00 0.00 O ATOM 0 H ASP A 176 -10.799 23.298 -5.736 1.00 0.00 H new ATOM 0 HA ASP A 176 -10.852 24.702 -3.361 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -10.883 25.895 -5.448 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -12.297 25.032 -6.019 1.00 0.00 H new ATOM 477 N THR A 177 -13.804 23.416 -4.136 1.00 0.00 N ATOM 478 CA THR A 177 -15.118 23.107 -3.591 1.00 0.00 C ATOM 479 C THR A 177 -15.056 22.084 -2.447 1.00 0.00 C ATOM 480 O THR A 177 -15.688 22.285 -1.410 1.00 0.00 O ATOM 481 CB THR A 177 -16.053 22.597 -4.714 1.00 0.00 C ATOM 482 OG1 THR A 177 -16.038 23.524 -5.807 1.00 0.00 O ATOM 483 CG2 THR A 177 -17.478 22.480 -4.239 1.00 0.00 C ATOM 0 H THR A 177 -13.658 23.107 -5.097 1.00 0.00 H new ATOM 0 HA THR A 177 -15.518 24.031 -3.172 1.00 0.00 H new ATOM 0 HB THR A 177 -15.691 21.615 -5.018 1.00 0.00 H new ATOM 0 HG1 THR A 177 -15.262 23.344 -6.378 1.00 0.00 H new ATOM 0 HG21 THR A 177 -18.105 22.119 -5.054 1.00 0.00 H new ATOM 0 HG22 THR A 177 -17.527 21.779 -3.406 1.00 0.00 H new ATOM 0 HG23 THR A 177 -17.834 23.457 -3.913 1.00 0.00 H new ATOM 491 N ILE A 178 -14.310 21.001 -2.613 1.00 0.00 N ATOM 492 CA ILE A 178 -14.235 19.967 -1.569 1.00 0.00 C ATOM 493 C ILE A 178 -13.523 20.447 -0.315 1.00 0.00 C ATOM 494 O ILE A 178 -14.025 20.259 0.791 1.00 0.00 O ATOM 495 CB ILE A 178 -13.521 18.665 -2.049 1.00 0.00 C ATOM 496 CG1 ILE A 178 -14.172 18.113 -3.327 1.00 0.00 C ATOM 497 CG2 ILE A 178 -13.561 17.585 -0.933 1.00 0.00 C ATOM 498 CD1 ILE A 178 -13.283 17.163 -4.108 1.00 0.00 C ATOM 0 H ILE A 178 -13.752 20.809 -3.445 1.00 0.00 H new ATOM 0 HA ILE A 178 -15.278 19.747 -1.340 1.00 0.00 H new ATOM 0 HB ILE A 178 -12.484 18.917 -2.271 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -15.093 17.596 -3.060 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -14.450 18.947 -3.971 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -13.059 16.682 -1.282 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -13.054 17.961 -0.044 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -14.598 17.353 -0.689 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -13.812 16.816 -4.996 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -12.372 17.681 -4.408 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -13.025 16.308 -3.482 1.00 0.00 H new ATOM 510 N ALA A 179 -12.359 21.065 -0.475 1.00 0.00 N ATOM 511 CA ALA A 179 -11.584 21.512 0.675 1.00 0.00 C ATOM 512 C ALA A 179 -12.426 22.486 1.489 1.00 0.00 C ATOM 513 O ALA A 179 -12.437 22.433 2.704 1.00 0.00 O ATOM 514 CB ALA A 179 -10.275 22.171 0.216 1.00 0.00 C ATOM 0 H ALA A 179 -11.935 21.266 -1.380 1.00 0.00 H new ATOM 0 HA ALA A 179 -11.323 20.656 1.297 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -9.708 22.499 1.087 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -9.685 21.451 -0.351 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -10.502 23.031 -0.414 1.00 0.00 H new ATOM 520 N LYS A 180 -13.142 23.358 0.797 1.00 0.00 N ATOM 521 CA LYS A 180 -14.014 24.348 1.432 1.00 0.00 C ATOM 522 C LYS A 180 -15.186 23.728 2.170 1.00 0.00 C ATOM 523 O LYS A 180 -15.477 24.102 3.301 1.00 0.00 O ATOM 524 CB LYS A 180 -14.541 25.239 0.347 1.00 0.00 C ATOM 525 CG LYS A 180 -15.265 26.468 0.799 1.00 0.00 C ATOM 526 CD LYS A 180 -15.032 27.532 -0.246 1.00 0.00 C ATOM 527 CE LYS A 180 -15.570 27.103 -1.630 1.00 0.00 C ATOM 528 NZ LYS A 180 -14.917 27.912 -2.709 1.00 0.00 N ATOM 0 H LYS A 180 -13.139 23.404 -0.222 1.00 0.00 H new ATOM 0 HA LYS A 180 -13.429 24.891 2.175 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -13.705 25.545 -0.282 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -15.215 24.655 -0.280 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -16.330 26.267 0.913 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -14.897 26.796 1.771 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -15.518 28.457 0.062 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -13.965 27.742 -0.320 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -15.376 26.043 -1.792 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -16.651 27.238 -1.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -15.221 27.560 -3.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -15.193 28.910 -2.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -13.884 27.829 -2.628 1.00 0.00 H new ATOM 542 N TYR A 181 -15.853 22.772 1.539 1.00 0.00 N ATOM 543 CA TYR A 181 -16.953 22.077 2.163 1.00 0.00 C ATOM 544 C TYR A 181 -16.483 21.409 3.444 1.00 0.00 C ATOM 545 O TYR A 181 -17.147 21.481 4.473 1.00 0.00 O ATOM 546 CB TYR A 181 -17.455 20.994 1.217 1.00 0.00 C ATOM 547 CG TYR A 181 -18.643 21.375 0.355 1.00 0.00 C ATOM 548 CD1 TYR A 181 -18.666 21.047 -1.016 1.00 0.00 C ATOM 549 CD2 TYR A 181 -19.759 22.050 0.900 1.00 0.00 C ATOM 550 CE1 TYR A 181 -19.781 21.385 -1.830 1.00 0.00 C ATOM 551 CE2 TYR A 181 -20.870 22.401 0.080 1.00 0.00 C ATOM 552 CZ TYR A 181 -20.866 22.064 -1.273 1.00 0.00 C ATOM 553 OH TYR A 181 -21.935 22.399 -2.067 1.00 0.00 O ATOM 0 H TYR A 181 -15.644 22.464 0.589 1.00 0.00 H new ATOM 0 HA TYR A 181 -17.745 22.791 2.388 1.00 0.00 H new ATOM 0 HB2 TYR A 181 -16.634 20.699 0.563 1.00 0.00 H new ATOM 0 HB3 TYR A 181 -17.723 20.117 1.807 1.00 0.00 H new ATOM 0 HD1 TYR A 181 -17.824 20.531 -1.454 1.00 0.00 H new ATOM 0 HD2 TYR A 181 -19.770 22.303 1.950 1.00 0.00 H new ATOM 0 HE1 TYR A 181 -19.789 21.117 -2.876 1.00 0.00 H new ATOM 0 HE2 TYR A 181 -21.712 22.926 0.505 1.00 0.00 H new ATOM 0 HH TYR A 181 -22.608 22.867 -1.529 1.00 0.00 H new ATOM 563 N LEU A 182 -15.332 20.757 3.379 1.00 0.00 N ATOM 564 CA LEU A 182 -14.790 20.068 4.540 1.00 0.00 C ATOM 565 C LEU A 182 -14.331 21.057 5.588 1.00 0.00 C ATOM 566 O LEU A 182 -14.442 20.785 6.773 1.00 0.00 O ATOM 567 CB LEU A 182 -13.624 19.160 4.140 1.00 0.00 C ATOM 568 CG LEU A 182 -14.013 17.947 3.281 1.00 0.00 C ATOM 569 CD1 LEU A 182 -12.755 17.171 2.898 1.00 0.00 C ATOM 570 CD2 LEU A 182 -14.992 17.033 4.024 1.00 0.00 C ATOM 0 H LEU A 182 -14.758 20.691 2.539 1.00 0.00 H new ATOM 0 HA LEU A 182 -15.586 19.454 4.961 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -12.891 19.754 3.593 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -13.133 18.803 5.046 1.00 0.00 H new ATOM 0 HG LEU A 182 -14.510 18.305 2.380 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -13.030 16.310 2.289 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -12.087 17.819 2.331 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -12.249 16.829 3.801 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -15.249 16.184 3.391 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -14.528 16.674 4.943 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -15.896 17.590 4.268 1.00 0.00 H new ATOM 582 N ASP A 183 -13.830 22.205 5.164 1.00 0.00 N ATOM 583 CA ASP A 183 -13.390 23.218 6.112 1.00 0.00 C ATOM 584 C ASP A 183 -14.568 23.721 6.909 1.00 0.00 C ATOM 585 O ASP A 183 -14.448 23.921 8.087 1.00 0.00 O ATOM 586 CB ASP A 183 -12.724 24.408 5.426 1.00 0.00 C ATOM 587 CG ASP A 183 -11.559 24.953 6.223 1.00 0.00 C ATOM 588 OD1 ASP A 183 -10.683 24.145 6.634 1.00 0.00 O ATOM 589 OD2 ASP A 183 -11.505 26.180 6.434 1.00 0.00 O ATOM 0 H ASP A 183 -13.718 22.458 4.182 1.00 0.00 H new ATOM 0 HA ASP A 183 -12.655 22.744 6.763 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -12.376 24.107 4.438 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -13.461 25.198 5.277 1.00 0.00 H new ATOM 594 N ASN A 184 -15.716 23.917 6.277 1.00 0.00 N ATOM 595 CA ASN A 184 -16.889 24.433 6.996 1.00 0.00 C ATOM 596 C ASN A 184 -17.285 23.478 8.123 1.00 0.00 C ATOM 597 O ASN A 184 -17.679 23.904 9.202 1.00 0.00 O ATOM 598 CB ASN A 184 -18.081 24.622 6.044 1.00 0.00 C ATOM 599 CG ASN A 184 -17.850 25.700 4.997 1.00 0.00 C ATOM 600 OD1 ASN A 184 -16.927 26.594 5.247 1.00 0.00 O flip ATOM 601 ND2 ASN A 184 -18.515 25.722 3.972 1.00 0.00 N flip ATOM 0 H ASN A 184 -15.867 23.733 5.285 1.00 0.00 H new ATOM 0 HA ASN A 184 -16.621 25.401 7.418 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -18.290 23.677 5.542 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -18.966 24.876 6.627 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -19.226 25.009 3.810 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -18.359 26.453 3.278 1.00 0.00 H new ATOM 608 N ILE A 185 -17.157 22.189 7.855 1.00 0.00 N ATOM 609 CA ILE A 185 -17.446 21.141 8.836 1.00 0.00 C ATOM 610 C ILE A 185 -16.353 21.084 9.923 1.00 0.00 C ATOM 611 O ILE A 185 -16.636 20.863 11.091 1.00 0.00 O ATOM 612 CB ILE A 185 -17.627 19.761 8.104 1.00 0.00 C ATOM 613 CG1 ILE A 185 -18.719 19.899 7.010 1.00 0.00 C ATOM 614 CG2 ILE A 185 -17.955 18.628 9.104 1.00 0.00 C ATOM 615 CD1 ILE A 185 -18.752 18.796 5.966 1.00 0.00 C ATOM 0 H ILE A 185 -16.849 21.833 6.950 1.00 0.00 H new ATOM 0 HA ILE A 185 -18.381 21.376 9.345 1.00 0.00 H new ATOM 0 HB ILE A 185 -16.687 19.486 7.626 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -19.693 19.940 7.498 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -18.577 20.852 6.500 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -18.073 17.689 8.564 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -17.143 18.532 9.824 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -18.880 18.863 9.630 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -19.552 18.994 5.253 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -17.797 18.764 5.441 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -18.930 17.838 6.454 1.00 0.00 H new ATOM 627 N HIS A 186 -15.111 21.298 9.520 1.00 0.00 N ATOM 628 CA HIS A 186 -13.961 21.287 10.431 1.00 0.00 C ATOM 629 C HIS A 186 -13.839 22.533 11.330 1.00 0.00 C ATOM 630 O HIS A 186 -13.591 22.410 12.522 1.00 0.00 O ATOM 631 CB HIS A 186 -12.690 21.155 9.583 1.00 0.00 C ATOM 632 CG HIS A 186 -11.421 21.159 10.375 1.00 0.00 C ATOM 633 ND1 HIS A 186 -10.977 20.114 11.149 1.00 0.00 N ATOM 634 CD2 HIS A 186 -10.464 22.119 10.498 1.00 0.00 C ATOM 635 CE1 HIS A 186 -9.810 20.461 11.687 1.00 0.00 C ATOM 636 NE2 HIS A 186 -9.446 21.673 11.317 1.00 0.00 N ATOM 0 H HIS A 186 -14.863 21.486 8.549 1.00 0.00 H new ATOM 0 HA HIS A 186 -14.104 20.447 11.111 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -12.744 20.230 9.009 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -12.659 21.974 8.865 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -10.496 23.089 10.024 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -9.233 19.828 12.345 1.00 0.00 H new ATOM 0 HE2 HIS A 186 -8.596 22.173 11.579 1.00 0.00 H new ATOM 643 N LEU A 187 -13.997 23.721 10.757 1.00 0.00 N ATOM 644 CA LEU A 187 -13.833 24.977 11.498 1.00 0.00 C ATOM 645 C LEU A 187 -14.991 25.234 12.455 1.00 0.00 C ATOM 646 O LEU A 187 -14.805 25.822 13.514 1.00 0.00 O ATOM 647 CB LEU A 187 -13.635 26.160 10.531 1.00 0.00 C ATOM 648 CG LEU A 187 -14.837 26.693 9.727 1.00 0.00 C ATOM 649 CD1 LEU A 187 -15.502 27.883 10.421 1.00 0.00 C ATOM 650 CD2 LEU A 187 -14.365 27.122 8.348 1.00 0.00 C ATOM 0 H LEU A 187 -14.240 23.846 9.774 1.00 0.00 H new ATOM 0 HA LEU A 187 -12.935 24.880 12.108 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -13.235 26.992 11.111 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -12.865 25.871 9.815 1.00 0.00 H new ATOM 0 HG LEU A 187 -15.572 25.892 9.651 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -16.345 28.229 9.822 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -15.857 27.578 11.405 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -14.779 28.691 10.531 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -15.212 27.500 7.775 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -13.615 27.907 8.448 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -13.929 26.267 7.830 1.00 0.00 H new ATOM 662 N HIS A 188 -16.182 24.781 12.090 1.00 0.00 N ATOM 663 CA HIS A 188 -17.340 24.865 12.948 1.00 0.00 C ATOM 664 C HIS A 188 -17.822 23.430 13.219 1.00 0.00 C ATOM 665 O HIS A 188 -18.813 22.974 12.644 1.00 0.00 O ATOM 666 CB HIS A 188 -18.403 25.682 12.237 1.00 0.00 C ATOM 667 CG HIS A 188 -18.557 27.075 12.768 1.00 0.00 C ATOM 668 ND1 HIS A 188 -19.721 27.804 12.713 1.00 0.00 N ATOM 669 CD2 HIS A 188 -17.659 27.896 13.384 1.00 0.00 C ATOM 670 CE1 HIS A 188 -19.497 28.988 13.267 1.00 0.00 C ATOM 671 NE2 HIS A 188 -18.255 29.105 13.689 1.00 0.00 N ATOM 0 H HIS A 188 -16.366 24.345 11.187 1.00 0.00 H new ATOM 0 HA HIS A 188 -17.113 25.350 13.897 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -18.158 25.733 11.176 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -19.359 25.165 12.319 1.00 0.00 H new ATOM 0 HD1 HIS A 188 -20.605 27.488 12.314 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -16.633 27.639 13.602 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -20.243 29.763 13.361 1.00 0.00 H new ATOM 678 N PRO A 189 -17.127 22.698 14.110 1.00 0.00 N ATOM 679 CA PRO A 189 -17.564 21.318 14.347 1.00 0.00 C ATOM 680 C PRO A 189 -18.874 21.252 15.119 1.00 0.00 C ATOM 681 O PRO A 189 -19.546 20.227 15.135 1.00 0.00 O ATOM 682 CB PRO A 189 -16.406 20.729 15.156 1.00 0.00 C ATOM 683 CG PRO A 189 -15.867 21.889 15.908 1.00 0.00 C ATOM 684 CD PRO A 189 -15.947 23.035 14.934 1.00 0.00 C ATOM 0 HA PRO A 189 -17.769 20.776 13.423 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -16.748 19.942 15.828 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -15.650 20.288 14.507 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -16.453 22.088 16.805 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -14.841 21.712 16.230 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -16.072 23.990 15.445 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -15.043 23.113 14.330 1.00 0.00 H new ATOM 692 N GLU A 190 -19.237 22.363 15.749 1.00 0.00 N ATOM 693 CA GLU A 190 -20.486 22.451 16.493 1.00 0.00 C ATOM 694 C GLU A 190 -21.644 22.496 15.508 1.00 0.00 C ATOM 695 O GLU A 190 -22.751 22.040 15.792 1.00 0.00 O ATOM 696 CB GLU A 190 -20.504 23.715 17.350 1.00 0.00 C ATOM 697 CG GLU A 190 -19.410 23.757 18.410 1.00 0.00 C ATOM 698 CD GLU A 190 -19.524 24.987 19.297 1.00 0.00 C ATOM 699 OE1 GLU A 190 -19.670 24.828 20.529 1.00 0.00 O ATOM 700 OE2 GLU A 190 -19.473 26.114 18.761 1.00 0.00 O ATOM 0 H GLU A 190 -18.681 23.218 15.759 1.00 0.00 H new ATOM 0 HA GLU A 190 -20.578 21.582 17.144 1.00 0.00 H new ATOM 0 HB2 GLU A 190 -20.401 24.584 16.700 1.00 0.00 H new ATOM 0 HB3 GLU A 190 -21.474 23.797 17.840 1.00 0.00 H new ATOM 0 HG2 GLU A 190 -19.467 22.859 19.026 1.00 0.00 H new ATOM 0 HG3 GLU A 190 -18.434 23.749 17.925 1.00 0.00 H new ATOM 707 N GLU A 191 -21.389 23.043 14.329 1.00 0.00 N ATOM 708 CA GLU A 191 -22.425 23.158 13.321 1.00 0.00 C ATOM 709 C GLU A 191 -22.397 21.970 12.375 1.00 0.00 C ATOM 710 O GLU A 191 -22.076 22.078 11.194 1.00 0.00 O ATOM 711 CB GLU A 191 -22.307 24.462 12.549 1.00 0.00 C ATOM 712 CG GLU A 191 -22.699 25.684 13.346 1.00 0.00 C ATOM 713 CD GLU A 191 -23.217 26.778 12.436 1.00 0.00 C ATOM 714 OE1 GLU A 191 -24.450 26.990 12.396 1.00 0.00 O ATOM 715 OE2 GLU A 191 -22.406 27.411 11.722 1.00 0.00 O ATOM 0 H GLU A 191 -20.479 23.411 14.050 1.00 0.00 H new ATOM 0 HA GLU A 191 -23.385 23.162 13.837 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -21.279 24.578 12.207 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -22.934 24.404 11.659 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -23.465 25.418 14.074 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -21.839 26.049 13.907 1.00 0.00 H new ATOM 722 N GLU A 192 -22.775 20.829 12.914 1.00 0.00 N ATOM 723 CA GLU A 192 -22.887 19.599 12.203 1.00 0.00 C ATOM 724 C GLU A 192 -23.778 19.757 10.967 1.00 0.00 C ATOM 725 O GLU A 192 -23.644 19.039 9.974 1.00 0.00 O ATOM 726 CB GLU A 192 -23.510 18.631 13.173 1.00 0.00 C ATOM 727 CG GLU A 192 -22.669 18.391 14.404 1.00 0.00 C ATOM 728 CD GLU A 192 -22.978 17.041 15.032 1.00 0.00 C ATOM 729 OE1 GLU A 192 -24.105 16.837 15.517 1.00 0.00 O ATOM 730 OE2 GLU A 192 -22.081 16.161 15.003 1.00 0.00 O ATOM 0 H GLU A 192 -23.020 20.744 13.901 1.00 0.00 H new ATOM 0 HA GLU A 192 -21.916 19.257 11.847 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -24.486 19.010 13.477 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -23.680 17.680 12.667 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -21.613 18.438 14.140 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -22.851 19.182 15.131 1.00 0.00 H new ATOM 737 N LYS A 193 -24.668 20.733 11.046 1.00 0.00 N ATOM 738 CA LYS A 193 -25.550 21.087 9.974 1.00 0.00 C ATOM 739 C LYS A 193 -24.843 21.392 8.658 1.00 0.00 C ATOM 740 O LYS A 193 -25.473 21.374 7.629 1.00 0.00 O ATOM 741 CB LYS A 193 -26.352 22.303 10.432 1.00 0.00 C ATOM 742 CG LYS A 193 -25.526 23.536 10.658 1.00 0.00 C ATOM 743 CD LYS A 193 -25.770 24.626 9.602 1.00 0.00 C ATOM 744 CE LYS A 193 -24.472 25.372 9.258 1.00 0.00 C ATOM 745 NZ LYS A 193 -24.518 26.833 9.622 1.00 0.00 N ATOM 0 H LYS A 193 -24.791 21.307 11.880 1.00 0.00 H new ATOM 0 HA LYS A 193 -26.186 20.227 9.762 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -27.115 22.523 9.686 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -26.873 22.054 11.357 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -25.748 23.939 11.646 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -24.470 23.265 10.655 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -26.183 24.175 8.700 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -26.512 25.334 9.972 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -23.639 24.900 9.779 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -24.276 25.275 8.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -23.571 27.249 9.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -25.188 27.325 8.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -24.826 26.935 10.610 1.00 0.00 H new ATOM 759 N TYR A 194 -23.548 21.665 8.670 1.00 0.00 N ATOM 760 CA TYR A 194 -22.786 21.943 7.440 1.00 0.00 C ATOM 761 C TYR A 194 -22.568 20.722 6.554 1.00 0.00 C ATOM 762 O TYR A 194 -22.220 20.876 5.391 1.00 0.00 O ATOM 763 CB TYR A 194 -21.409 22.507 7.768 1.00 0.00 C ATOM 764 CG TYR A 194 -21.372 23.995 8.000 1.00 0.00 C ATOM 765 CD1 TYR A 194 -21.771 24.901 6.997 1.00 0.00 C ATOM 766 CD2 TYR A 194 -20.923 24.512 9.232 1.00 0.00 C ATOM 767 CE1 TYR A 194 -21.726 26.303 7.224 1.00 0.00 C ATOM 768 CE2 TYR A 194 -20.879 25.909 9.458 1.00 0.00 C ATOM 769 CZ TYR A 194 -21.288 26.789 8.459 1.00 0.00 C ATOM 770 OH TYR A 194 -21.270 28.137 8.695 1.00 0.00 O ATOM 0 H TYR A 194 -22.988 21.703 9.522 1.00 0.00 H new ATOM 0 HA TYR A 194 -23.400 22.661 6.897 1.00 0.00 H new ATOM 0 HB2 TYR A 194 -21.030 22.006 8.658 1.00 0.00 H new ATOM 0 HB3 TYR A 194 -20.729 22.264 6.951 1.00 0.00 H new ATOM 0 HD1 TYR A 194 -22.115 24.525 6.045 1.00 0.00 H new ATOM 0 HD2 TYR A 194 -20.609 23.835 10.012 1.00 0.00 H new ATOM 0 HE1 TYR A 194 -22.029 26.989 6.447 1.00 0.00 H new ATOM 0 HE2 TYR A 194 -20.528 26.292 10.405 1.00 0.00 H new ATOM 0 HH TYR A 194 -20.940 28.306 9.602 1.00 0.00 H new ATOM 780 N ARG A 195 -22.758 19.523 7.092 1.00 0.00 N ATOM 781 CA ARG A 195 -22.498 18.254 6.372 1.00 0.00 C ATOM 782 C ARG A 195 -23.533 17.933 5.294 1.00 0.00 C ATOM 783 O ARG A 195 -23.818 16.776 5.024 1.00 0.00 O ATOM 784 CB ARG A 195 -22.459 17.090 7.374 1.00 0.00 C ATOM 785 CG ARG A 195 -21.374 17.209 8.429 1.00 0.00 C ATOM 786 CD ARG A 195 -21.489 16.086 9.432 1.00 0.00 C ATOM 787 NE ARG A 195 -20.627 16.323 10.605 1.00 0.00 N ATOM 788 CZ ARG A 195 -20.964 16.077 11.869 1.00 0.00 C ATOM 789 NH1 ARG A 195 -22.119 15.567 12.201 1.00 0.00 N ATOM 790 NH2 ARG A 195 -20.128 16.356 12.824 1.00 0.00 N ATOM 0 H ARG A 195 -23.098 19.389 8.044 1.00 0.00 H new ATOM 0 HA ARG A 195 -21.539 18.383 5.870 1.00 0.00 H new ATOM 0 HB2 ARG A 195 -23.427 17.022 7.871 1.00 0.00 H new ATOM 0 HB3 ARG A 195 -22.316 16.159 6.826 1.00 0.00 H new ATOM 0 HG2 ARG A 195 -20.393 17.183 7.955 1.00 0.00 H new ATOM 0 HG3 ARG A 195 -21.457 18.169 8.938 1.00 0.00 H new ATOM 0 HD2 ARG A 195 -22.526 15.988 9.754 1.00 0.00 H new ATOM 0 HD3 ARG A 195 -21.212 15.144 8.959 1.00 0.00 H new ATOM 0 HE ARG A 195 -19.697 16.706 10.434 1.00 0.00 H new ATOM 0 HH11 ARG A 195 -22.803 15.341 11.479 1.00 0.00 H new ATOM 0 HH12 ARG A 195 -22.337 15.394 13.182 1.00 0.00 H new ATOM 0 HH21 ARG A 195 -19.218 16.762 12.603 1.00 0.00 H new ATOM 0 HH22 ARG A 195 -20.381 16.169 13.794 1.00 0.00 H new ATOM 804 N LYS A 196 -24.090 18.970 4.700 1.00 0.00 N ATOM 805 CA LYS A 196 -25.124 18.871 3.697 1.00 0.00 C ATOM 806 C LYS A 196 -24.675 19.399 2.332 1.00 0.00 C ATOM 807 O LYS A 196 -24.259 20.548 2.200 1.00 0.00 O ATOM 808 CB LYS A 196 -26.318 19.663 4.180 1.00 0.00 C ATOM 809 CG LYS A 196 -26.044 21.109 4.559 1.00 0.00 C ATOM 810 CD LYS A 196 -27.304 21.715 5.079 1.00 0.00 C ATOM 811 CE LYS A 196 -27.124 23.197 5.387 1.00 0.00 C ATOM 812 NZ LYS A 196 -26.822 23.983 4.141 1.00 0.00 N ATOM 0 H LYS A 196 -23.825 19.932 4.911 1.00 0.00 H new ATOM 0 HA LYS A 196 -25.371 17.818 3.559 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -27.079 19.650 3.399 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -26.741 19.154 5.046 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -25.261 21.159 5.315 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -25.687 21.665 3.692 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -28.100 21.589 4.345 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -27.616 21.190 5.982 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -28.029 23.586 5.854 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -26.314 23.325 6.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -26.971 24.996 4.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -25.833 23.824 3.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -27.453 23.674 3.374 1.00 0.00 H new ATOM 826 N ILE A 197 -24.769 18.561 1.317 1.00 0.00 N ATOM 827 CA ILE A 197 -24.421 18.968 -0.040 1.00 0.00 C ATOM 828 C ILE A 197 -25.552 18.580 -1.002 1.00 0.00 C ATOM 829 O ILE A 197 -25.589 17.469 -1.500 1.00 0.00 O ATOM 830 CB ILE A 197 -23.075 18.309 -0.492 1.00 0.00 C ATOM 831 CG1 ILE A 197 -21.949 18.617 0.521 1.00 0.00 C ATOM 832 CG2 ILE A 197 -22.685 18.808 -1.884 1.00 0.00 C ATOM 833 CD1 ILE A 197 -20.609 17.946 0.207 1.00 0.00 C ATOM 0 H ILE A 197 -25.083 17.594 1.402 1.00 0.00 H new ATOM 0 HA ILE A 197 -24.290 20.050 -0.057 1.00 0.00 H new ATOM 0 HB ILE A 197 -23.216 17.229 -0.531 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -21.800 19.696 0.561 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -22.274 18.303 1.513 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -21.747 18.343 -2.188 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -23.467 18.547 -2.597 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -22.562 19.891 -1.861 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -19.879 18.218 0.969 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -20.738 16.864 0.197 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -20.255 18.278 -0.769 1.00 0.00 H new ATOM 845 N LYS A 198 -26.489 19.490 -1.258 1.00 0.00 N ATOM 846 CA LYS A 198 -27.576 19.213 -2.202 1.00 0.00 C ATOM 847 C LYS A 198 -26.958 19.158 -3.598 1.00 0.00 C ATOM 848 O LYS A 198 -26.016 19.894 -3.876 1.00 0.00 O ATOM 849 CB LYS A 198 -28.646 20.313 -2.103 1.00 0.00 C ATOM 850 CG LYS A 198 -29.920 20.009 -2.878 1.00 0.00 C ATOM 851 CD LYS A 198 -31.003 21.078 -2.696 1.00 0.00 C ATOM 852 CE LYS A 198 -32.338 20.374 -2.568 1.00 0.00 C ATOM 853 NZ LYS A 198 -33.594 21.219 -2.656 1.00 0.00 N ATOM 0 H LYS A 198 -26.521 20.416 -0.832 1.00 0.00 H new ATOM 0 HA LYS A 198 -28.067 18.266 -1.978 1.00 0.00 H new ATOM 0 HB2 LYS A 198 -28.899 20.466 -1.054 1.00 0.00 H new ATOM 0 HB3 LYS A 198 -28.225 21.249 -2.469 1.00 0.00 H new ATOM 0 HG2 LYS A 198 -29.681 19.919 -3.938 1.00 0.00 H new ATOM 0 HG3 LYS A 198 -30.312 19.044 -2.557 1.00 0.00 H new ATOM 0 HD2 LYS A 198 -30.802 21.677 -1.808 1.00 0.00 H new ATOM 0 HD3 LYS A 198 -31.012 21.760 -3.546 1.00 0.00 H new ATOM 0 HE2 LYS A 198 -32.391 19.613 -3.346 1.00 0.00 H new ATOM 0 HE3 LYS A 198 -32.351 19.853 -1.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 -34.318 20.832 -2.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 -33.375 22.197 -2.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 -33.952 21.209 -3.633 1.00 0.00 H new ATOM 867 N LEU A 199 -27.475 18.309 -4.474 1.00 0.00 N ATOM 868 CA LEU A 199 -26.948 18.216 -5.846 1.00 0.00 C ATOM 869 C LEU A 199 -27.676 19.158 -6.815 1.00 0.00 C ATOM 870 O LEU A 199 -27.180 19.441 -7.901 1.00 0.00 O ATOM 871 CB LEU A 199 -27.048 16.778 -6.376 1.00 0.00 C ATOM 872 CG LEU A 199 -26.085 15.736 -5.768 1.00 0.00 C ATOM 873 CD1 LEU A 199 -26.502 15.279 -4.362 1.00 0.00 C ATOM 874 CD2 LEU A 199 -25.995 14.530 -6.702 1.00 0.00 C ATOM 0 H LEU A 199 -28.250 17.677 -4.272 1.00 0.00 H new ATOM 0 HA LEU A 199 -25.902 18.518 -5.794 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -28.068 16.429 -6.217 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -26.884 16.802 -7.453 1.00 0.00 H new ATOM 0 HG LEU A 199 -25.112 16.215 -5.663 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -25.785 14.547 -3.990 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -26.524 16.138 -3.692 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -27.493 14.827 -4.405 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -25.316 13.791 -6.277 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -26.984 14.088 -6.822 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -25.621 14.850 -7.674 1.00 0.00 H new ATOM 886 N GLN A 200 -28.844 19.648 -6.414 1.00 0.00 N ATOM 887 CA GLN A 200 -29.679 20.529 -7.248 1.00 0.00 C ATOM 888 C GLN A 200 -29.175 21.964 -7.347 1.00 0.00 C ATOM 889 O GLN A 200 -29.852 22.907 -6.952 1.00 0.00 O ATOM 890 CB GLN A 200 -31.123 20.570 -6.728 1.00 0.00 C ATOM 891 CG GLN A 200 -31.858 19.239 -6.677 1.00 0.00 C ATOM 892 CD GLN A 200 -33.319 19.455 -6.333 1.00 0.00 C ATOM 893 OE1 GLN A 200 -33.643 20.286 -5.491 1.00 0.00 O ATOM 894 NE2 GLN A 200 -34.186 18.738 -6.972 1.00 0.00 N ATOM 0 H GLN A 200 -29.247 19.449 -5.498 1.00 0.00 H new ATOM 0 HA GLN A 200 -29.628 20.090 -8.244 1.00 0.00 H new ATOM 0 HB2 GLN A 200 -31.113 20.994 -5.724 1.00 0.00 H new ATOM 0 HB3 GLN A 200 -31.694 21.253 -7.357 1.00 0.00 H new ATOM 0 HG2 GLN A 200 -31.775 18.733 -7.639 1.00 0.00 H new ATOM 0 HG3 GLN A 200 -31.395 18.589 -5.934 1.00 0.00 H new ATOM 0 HE21 GLN A 200 -33.874 18.058 -7.665 1.00 0.00 H new ATOM 0 HE22 GLN A 200 -35.182 18.853 -6.783 1.00 0.00 H new ATOM 903 N ASN A 201 -27.958 22.124 -7.836 1.00 0.00 N ATOM 904 CA ASN A 201 -27.305 23.432 -7.813 1.00 0.00 C ATOM 905 C ASN A 201 -26.542 23.783 -9.069 1.00 0.00 C ATOM 906 O ASN A 201 -26.021 22.916 -9.759 1.00 0.00 O ATOM 907 CB ASN A 201 -26.354 23.456 -6.612 1.00 0.00 C ATOM 908 CG ASN A 201 -27.095 23.258 -5.320 1.00 0.00 C ATOM 909 OD1 ASN A 201 -27.424 22.034 -5.044 1.00 0.00 O flip ATOM 910 ND2 ASN A 201 -27.396 24.194 -4.607 1.00 0.00 N flip ATOM 0 H ASN A 201 -27.402 21.376 -8.251 1.00 0.00 H new ATOM 0 HA ASN A 201 -28.093 24.182 -7.740 1.00 0.00 H new ATOM 0 HB2 ASN A 201 -25.603 22.674 -6.725 1.00 0.00 H new ATOM 0 HB3 ASN A 201 -25.823 24.407 -6.586 1.00 0.00 H new ATOM 0 HD21 ASN A 201 -27.116 25.141 -4.863 1.00 0.00 H new ATOM 0 HD22 ASN A 201 -27.929 24.033 -3.752 1.00 0.00 H new ATOM 917 N LYS A 202 -26.462 25.075 -9.354 1.00 0.00 N ATOM 918 CA LYS A 202 -25.728 25.546 -10.525 1.00 0.00 C ATOM 919 C LYS A 202 -24.247 25.210 -10.389 1.00 0.00 C ATOM 920 O LYS A 202 -23.619 24.814 -11.347 1.00 0.00 O ATOM 921 CB LYS A 202 -25.920 27.057 -10.710 1.00 0.00 C ATOM 922 CG LYS A 202 -25.367 27.584 -12.033 1.00 0.00 C ATOM 923 CD LYS A 202 -26.270 27.240 -13.222 1.00 0.00 C ATOM 924 CE LYS A 202 -25.498 27.286 -14.542 1.00 0.00 C ATOM 925 NZ LYS A 202 -24.768 28.586 -14.748 1.00 0.00 N ATOM 0 H LYS A 202 -26.892 25.813 -8.796 1.00 0.00 H new ATOM 0 HA LYS A 202 -26.121 25.040 -11.407 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -26.983 27.290 -10.651 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -25.433 27.581 -9.887 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -25.251 28.666 -11.970 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -24.375 27.166 -12.201 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -26.695 26.246 -13.082 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -27.104 27.941 -13.262 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -24.782 26.465 -14.567 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -26.191 27.129 -15.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -24.553 28.707 -15.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -25.364 29.374 -14.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -23.881 28.576 -14.205 1.00 0.00 H new ATOM 939 N VAL A 203 -23.704 25.349 -9.188 1.00 0.00 N ATOM 940 CA VAL A 203 -22.290 25.030 -8.936 1.00 0.00 C ATOM 941 C VAL A 203 -22.031 23.566 -9.288 1.00 0.00 C ATOM 942 O VAL A 203 -21.013 23.221 -9.878 1.00 0.00 O ATOM 943 CB VAL A 203 -21.921 25.283 -7.441 1.00 0.00 C ATOM 944 CG1 VAL A 203 -20.448 24.943 -7.165 1.00 0.00 C ATOM 945 CG2 VAL A 203 -22.190 26.755 -7.071 1.00 0.00 C ATOM 0 H VAL A 203 -24.213 25.679 -8.368 1.00 0.00 H new ATOM 0 HA VAL A 203 -21.670 25.677 -9.557 1.00 0.00 H new ATOM 0 HB VAL A 203 -22.544 24.632 -6.828 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -20.222 25.130 -6.115 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -20.268 23.893 -7.394 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -19.808 25.565 -7.790 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -21.929 26.921 -6.026 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -21.586 27.405 -7.703 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -23.246 26.981 -7.222 1.00 0.00 H new ATOM 955 N PHE A 204 -22.974 22.706 -8.941 1.00 0.00 N ATOM 956 CA PHE A 204 -22.875 21.300 -9.279 1.00 0.00 C ATOM 957 C PHE A 204 -22.903 21.115 -10.791 1.00 0.00 C ATOM 958 O PHE A 204 -22.019 20.482 -11.352 1.00 0.00 O ATOM 959 CB PHE A 204 -24.028 20.549 -8.625 1.00 0.00 C ATOM 960 CG PHE A 204 -23.596 19.690 -7.499 1.00 0.00 C ATOM 961 CD1 PHE A 204 -23.367 20.256 -6.240 1.00 0.00 C ATOM 962 CD2 PHE A 204 -23.398 18.312 -7.683 1.00 0.00 C ATOM 963 CE1 PHE A 204 -22.930 19.476 -5.178 1.00 0.00 C ATOM 964 CE2 PHE A 204 -22.963 17.507 -6.614 1.00 0.00 C ATOM 965 CZ PHE A 204 -22.723 18.086 -5.358 1.00 0.00 C ATOM 0 H PHE A 204 -23.817 22.959 -8.425 1.00 0.00 H new ATOM 0 HA PHE A 204 -21.930 20.902 -8.909 1.00 0.00 H new ATOM 0 HB2 PHE A 204 -24.764 21.268 -8.265 1.00 0.00 H new ATOM 0 HB3 PHE A 204 -24.524 19.933 -9.375 1.00 0.00 H new ATOM 0 HD1 PHE A 204 -23.532 21.313 -6.093 1.00 0.00 H new ATOM 0 HD2 PHE A 204 -23.581 17.868 -8.650 1.00 0.00 H new ATOM 0 HE1 PHE A 204 -22.748 19.929 -4.215 1.00 0.00 H new ATOM 0 HE2 PHE A 204 -22.814 16.447 -6.759 1.00 0.00 H new ATOM 0 HZ PHE A 204 -22.383 17.476 -4.534 1.00 0.00 H new ATOM 975 N GLN A 205 -23.910 21.683 -11.437 1.00 0.00 N ATOM 976 CA GLN A 205 -24.088 21.571 -12.886 1.00 0.00 C ATOM 977 C GLN A 205 -22.881 22.076 -13.689 1.00 0.00 C ATOM 978 O GLN A 205 -22.495 21.476 -14.680 1.00 0.00 O ATOM 979 CB GLN A 205 -25.334 22.371 -13.283 1.00 0.00 C ATOM 980 CG GLN A 205 -25.782 22.176 -14.722 1.00 0.00 C ATOM 981 CD GLN A 205 -26.981 23.035 -15.058 1.00 0.00 C ATOM 982 OE1 GLN A 205 -26.931 24.254 -14.955 1.00 0.00 O ATOM 983 NE2 GLN A 205 -28.061 22.410 -15.447 1.00 0.00 N ATOM 0 H GLN A 205 -24.631 22.237 -10.975 1.00 0.00 H new ATOM 0 HA GLN A 205 -24.196 20.513 -13.123 1.00 0.00 H new ATOM 0 HB2 GLN A 205 -26.154 22.093 -12.621 1.00 0.00 H new ATOM 0 HB3 GLN A 205 -25.137 23.430 -13.119 1.00 0.00 H new ATOM 0 HG2 GLN A 205 -24.960 22.420 -15.395 1.00 0.00 H new ATOM 0 HG3 GLN A 205 -26.028 21.127 -14.887 1.00 0.00 H new ATOM 0 HE21 GLN A 205 -28.063 21.393 -15.520 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -28.902 22.940 -15.677 1.00 0.00 H new ATOM 992 N GLU A 206 -22.305 23.187 -13.254 1.00 0.00 N ATOM 993 CA GLU A 206 -21.162 23.802 -13.936 1.00 0.00 C ATOM 994 C GLU A 206 -19.864 23.031 -13.775 1.00 0.00 C ATOM 995 O GLU A 206 -18.978 23.114 -14.626 1.00 0.00 O ATOM 996 CB GLU A 206 -20.899 25.182 -13.325 1.00 0.00 C ATOM 997 CG GLU A 206 -21.882 26.256 -13.708 1.00 0.00 C ATOM 998 CD GLU A 206 -21.693 27.531 -12.883 1.00 0.00 C ATOM 999 OE1 GLU A 206 -22.405 28.520 -13.181 1.00 0.00 O ATOM 1000 OE2 GLU A 206 -20.856 27.552 -11.941 1.00 0.00 O ATOM 0 H GLU A 206 -22.611 23.691 -12.422 1.00 0.00 H new ATOM 0 HA GLU A 206 -21.431 23.831 -14.992 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -20.897 25.085 -12.239 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -19.900 25.506 -13.618 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -21.769 26.490 -14.767 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -22.897 25.883 -13.571 1.00 0.00 H new ATOM 1007 N ARG A 207 -19.725 22.327 -12.658 1.00 0.00 N ATOM 1008 CA ARG A 207 -18.447 21.708 -12.306 1.00 0.00 C ATOM 1009 C ARG A 207 -18.513 20.225 -11.983 1.00 0.00 C ATOM 1010 O ARG A 207 -18.072 19.413 -12.768 1.00 0.00 O ATOM 1011 CB ARG A 207 -17.832 22.490 -11.122 1.00 0.00 C ATOM 1012 CG ARG A 207 -18.054 23.996 -11.232 1.00 0.00 C ATOM 1013 CD ARG A 207 -17.440 24.769 -10.109 1.00 0.00 C ATOM 1014 NE ARG A 207 -18.025 26.120 -10.085 1.00 0.00 N ATOM 1015 CZ ARG A 207 -17.844 27.027 -9.133 1.00 0.00 C ATOM 1016 NH1 ARG A 207 -17.108 26.801 -8.069 1.00 0.00 N ATOM 1017 NH2 ARG A 207 -18.433 28.182 -9.260 1.00 0.00 N ATOM 0 H ARG A 207 -20.473 22.170 -11.983 1.00 0.00 H new ATOM 0 HA ARG A 207 -17.820 21.765 -13.196 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -18.266 22.130 -10.189 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -16.762 22.287 -11.074 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -17.639 24.349 -12.176 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -19.125 24.197 -11.259 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -17.620 24.263 -9.160 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -16.359 24.828 -10.239 1.00 0.00 H new ATOM 0 HE ARG A 207 -18.622 26.382 -10.869 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -16.648 25.899 -7.950 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -16.997 27.528 -7.362 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -19.016 28.370 -10.076 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -18.312 28.898 -8.544 1.00 0.00 H new ATOM 1031 N ILE A 208 -19.051 19.895 -10.818 1.00 0.00 N ATOM 1032 CA ILE A 208 -19.023 18.531 -10.270 1.00 0.00 C ATOM 1033 C ILE A 208 -19.732 17.507 -11.172 1.00 0.00 C ATOM 1034 O ILE A 208 -19.300 16.364 -11.290 1.00 0.00 O ATOM 1035 CB ILE A 208 -19.645 18.519 -8.832 1.00 0.00 C ATOM 1036 CG1 ILE A 208 -18.920 19.549 -7.933 1.00 0.00 C ATOM 1037 CG2 ILE A 208 -19.539 17.113 -8.198 1.00 0.00 C ATOM 1038 CD1 ILE A 208 -19.570 19.782 -6.569 1.00 0.00 C ATOM 0 H ILE A 208 -19.526 20.567 -10.215 1.00 0.00 H new ATOM 0 HA ILE A 208 -17.977 18.228 -10.221 1.00 0.00 H new ATOM 0 HB ILE A 208 -20.699 18.785 -8.915 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -17.894 19.216 -7.778 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -18.870 20.500 -8.463 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -19.977 17.130 -7.200 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -20.074 16.393 -8.817 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -18.491 16.823 -8.129 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -18.992 20.519 -6.011 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -20.587 20.149 -6.708 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -19.596 18.845 -6.013 1.00 0.00 H new ATOM 1050 N ASN A 209 -20.808 17.940 -11.806 1.00 0.00 N ATOM 1051 CA ASN A 209 -21.633 17.080 -12.662 1.00 0.00 C ATOM 1052 C ASN A 209 -20.912 16.644 -13.940 1.00 0.00 C ATOM 1053 O ASN A 209 -21.333 15.715 -14.615 1.00 0.00 O ATOM 1054 CB ASN A 209 -22.905 17.842 -13.054 1.00 0.00 C ATOM 1055 CG ASN A 209 -23.925 16.954 -13.706 1.00 0.00 C ATOM 1056 OD1 ASN A 209 -24.435 16.044 -13.093 1.00 0.00 O ATOM 1057 ND2 ASN A 209 -24.236 17.223 -14.948 1.00 0.00 N ATOM 0 H ASN A 209 -21.142 18.902 -11.746 1.00 0.00 H new ATOM 0 HA ASN A 209 -21.863 16.181 -12.091 1.00 0.00 H new ATOM 0 HB2 ASN A 209 -23.340 18.299 -12.165 1.00 0.00 H new ATOM 0 HB3 ASN A 209 -22.645 18.653 -13.735 1.00 0.00 H new ATOM 0 HD21 ASN A 209 -24.931 16.656 -15.434 1.00 0.00 H new ATOM 0 HD22 ASN A 209 -23.783 17.999 -15.430 1.00 0.00 H new ATOM 1064 N CYS A 210 -19.824 17.325 -14.268 1.00 0.00 N ATOM 1065 CA CYS A 210 -19.102 17.075 -15.499 1.00 0.00 C ATOM 1066 C CYS A 210 -17.622 17.009 -15.156 1.00 0.00 C ATOM 1067 O CYS A 210 -16.753 17.334 -15.969 1.00 0.00 O ATOM 1068 CB CYS A 210 -19.390 18.208 -16.470 1.00 0.00 C ATOM 1069 SG CYS A 210 -19.344 19.849 -15.698 1.00 0.00 S ATOM 0 H CYS A 210 -19.421 18.062 -13.689 1.00 0.00 H new ATOM 0 HA CYS A 210 -19.408 16.139 -15.966 1.00 0.00 H new ATOM 0 HB2 CYS A 210 -18.662 18.176 -17.281 1.00 0.00 H new ATOM 0 HB3 CYS A 210 -20.372 18.053 -16.917 1.00 0.00 H new ATOM 0 HG CYS A 210 -18.802 19.759 -14.520 1.00 0.00 H new ATOM 1075 N LEU A 211 -17.356 16.600 -13.928 1.00 0.00 N ATOM 1076 CA LEU A 211 -15.999 16.481 -13.425 1.00 0.00 C ATOM 1077 C LEU A 211 -15.603 15.001 -13.355 1.00 0.00 C ATOM 1078 O LEU A 211 -16.390 14.122 -13.674 1.00 0.00 O ATOM 1079 CB LEU A 211 -15.935 17.129 -12.048 1.00 0.00 C ATOM 1080 CG LEU A 211 -14.876 18.227 -11.832 1.00 0.00 C ATOM 1081 CD1 LEU A 211 -15.085 18.890 -10.471 1.00 0.00 C ATOM 1082 CD2 LEU A 211 -13.439 17.705 -11.929 1.00 0.00 C ATOM 0 H LEU A 211 -18.074 16.341 -13.252 1.00 0.00 H new ATOM 0 HA LEU A 211 -15.299 16.986 -14.091 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -16.914 17.557 -11.831 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -15.761 16.343 -11.313 1.00 0.00 H new ATOM 0 HG LEU A 211 -15.009 18.952 -12.635 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -14.333 19.665 -10.325 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -16.079 19.336 -10.432 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -14.993 18.142 -9.684 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -12.742 18.527 -11.768 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -13.278 16.939 -11.171 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -13.273 17.277 -12.918 1.00 0.00 H new ATOM 1094 N GLU A 212 -14.370 14.765 -12.946 1.00 0.00 N ATOM 1095 CA GLU A 212 -13.785 13.430 -12.835 1.00 0.00 C ATOM 1096 C GLU A 212 -14.299 12.655 -11.626 1.00 0.00 C ATOM 1097 O GLU A 212 -15.395 12.919 -11.126 1.00 0.00 O ATOM 1098 CB GLU A 212 -12.266 13.552 -12.818 1.00 0.00 C ATOM 1099 CG GLU A 212 -11.719 14.231 -14.065 1.00 0.00 C ATOM 1100 CD GLU A 212 -12.087 13.500 -15.365 1.00 0.00 C ATOM 1101 OE1 GLU A 212 -12.238 14.169 -16.415 1.00 0.00 O ATOM 1102 OE2 GLU A 212 -12.214 12.255 -15.336 1.00 0.00 O ATOM 0 H GLU A 212 -13.728 15.510 -12.674 1.00 0.00 H new ATOM 0 HA GLU A 212 -14.095 12.850 -13.704 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -11.961 14.117 -11.938 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -11.826 12.559 -12.727 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -12.098 15.252 -14.110 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -10.634 14.297 -13.988 1.00 0.00 H new ATOM 1109 N GLY A 213 -13.505 11.694 -11.156 1.00 0.00 N ATOM 1110 CA GLY A 213 -13.847 10.886 -9.986 1.00 0.00 C ATOM 1111 C GLY A 213 -13.852 11.654 -8.671 1.00 0.00 C ATOM 1112 O GLY A 213 -13.550 11.124 -7.610 1.00 0.00 O ATOM 0 H GLY A 213 -12.607 11.454 -11.575 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -14.832 10.445 -10.139 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -13.138 10.062 -9.909 1.00 0.00 H new ATOM 1116 N THR A 214 -14.216 12.920 -8.745 1.00 0.00 N ATOM 1117 CA THR A 214 -14.342 13.777 -7.580 1.00 0.00 C ATOM 1118 C THR A 214 -15.418 13.283 -6.635 1.00 0.00 C ATOM 1119 O THR A 214 -15.330 13.455 -5.420 1.00 0.00 O ATOM 1120 CB THR A 214 -14.768 15.180 -8.006 1.00 0.00 C ATOM 1121 OG1 THR A 214 -14.836 15.235 -9.433 1.00 0.00 O ATOM 1122 CG2 THR A 214 -13.797 16.183 -7.551 1.00 0.00 C ATOM 0 H THR A 214 -14.435 13.388 -9.624 1.00 0.00 H new ATOM 0 HA THR A 214 -13.370 13.774 -7.087 1.00 0.00 H new ATOM 0 HB THR A 214 -15.739 15.395 -7.561 1.00 0.00 H new ATOM 0 HG1 THR A 214 -13.934 15.351 -9.799 1.00 0.00 H new ATOM 0 HG21 THR A 214 -14.123 17.174 -7.867 1.00 0.00 H new ATOM 0 HG22 THR A 214 -13.726 16.154 -6.464 1.00 0.00 H new ATOM 0 HG23 THR A 214 -12.820 15.967 -7.984 1.00 0.00 H new ATOM 1130 N HIS A 215 -16.450 12.676 -7.196 1.00 0.00 N ATOM 1131 CA HIS A 215 -17.550 12.207 -6.380 1.00 0.00 C ATOM 1132 C HIS A 215 -17.145 10.969 -5.588 1.00 0.00 C ATOM 1133 O HIS A 215 -17.579 10.781 -4.457 1.00 0.00 O ATOM 1134 CB HIS A 215 -18.759 11.860 -7.253 1.00 0.00 C ATOM 1135 CG HIS A 215 -19.899 12.818 -7.117 1.00 0.00 C ATOM 1136 ND1 HIS A 215 -20.602 13.024 -5.958 1.00 0.00 N ATOM 1137 CD2 HIS A 215 -20.486 13.635 -8.034 1.00 0.00 C ATOM 1138 CE1 HIS A 215 -21.552 13.920 -6.198 1.00 0.00 C ATOM 1139 NE2 HIS A 215 -21.525 14.332 -7.448 1.00 0.00 N ATOM 0 H HIS A 215 -16.547 12.500 -8.196 1.00 0.00 H new ATOM 0 HA HIS A 215 -17.815 13.009 -5.691 1.00 0.00 H new ATOM 0 HB2 HIS A 215 -18.445 11.830 -8.296 1.00 0.00 H new ATOM 0 HB3 HIS A 215 -19.106 10.859 -6.996 1.00 0.00 H new ATOM 0 HD1 HIS A 215 -20.425 12.567 -5.064 1.00 0.00 H new ATOM 0 HD2 HIS A 215 -20.184 13.725 -9.067 1.00 0.00 H new ATOM 0 HE1 HIS A 215 -22.259 14.268 -5.459 1.00 0.00 H new ATOM 1146 N GLU A 216 -16.303 10.131 -6.179 1.00 0.00 N ATOM 1147 CA GLU A 216 -15.825 8.949 -5.575 1.00 0.00 C ATOM 1148 C GLU A 216 -14.935 9.269 -4.388 1.00 0.00 C ATOM 1149 O GLU A 216 -14.927 8.541 -3.414 1.00 0.00 O ATOM 1150 CB GLU A 216 -15.033 8.289 -6.660 1.00 0.00 C ATOM 1151 CG GLU A 216 -15.836 7.456 -7.604 1.00 0.00 C ATOM 1152 CD GLU A 216 -14.950 6.834 -8.662 1.00 0.00 C ATOM 1153 OE1 GLU A 216 -14.439 5.712 -8.454 1.00 0.00 O ATOM 1154 OE2 GLU A 216 -14.734 7.478 -9.709 1.00 0.00 O ATOM 0 H GLU A 216 -15.938 10.283 -7.119 1.00 0.00 H new ATOM 0 HA GLU A 216 -16.629 8.320 -5.191 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -14.512 9.059 -7.230 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -14.270 7.660 -6.202 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -16.356 6.673 -7.052 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -16.600 8.072 -8.079 1.00 0.00 H new ATOM 1161 N PHE A 217 -14.201 10.373 -4.467 1.00 0.00 N ATOM 1162 CA PHE A 217 -13.373 10.822 -3.349 1.00 0.00 C ATOM 1163 C PHE A 217 -14.272 11.092 -2.157 1.00 0.00 C ATOM 1164 O PHE A 217 -14.069 10.567 -1.082 1.00 0.00 O ATOM 1165 CB PHE A 217 -12.592 12.082 -3.749 1.00 0.00 C ATOM 1166 CG PHE A 217 -11.790 12.685 -2.632 1.00 0.00 C ATOM 1167 CD1 PHE A 217 -12.153 13.927 -2.082 1.00 0.00 C ATOM 1168 CD2 PHE A 217 -10.659 12.025 -2.124 1.00 0.00 C ATOM 1169 CE1 PHE A 217 -11.394 14.506 -1.029 1.00 0.00 C ATOM 1170 CE2 PHE A 217 -9.914 12.593 -1.061 1.00 0.00 C ATOM 1171 CZ PHE A 217 -10.289 13.824 -0.515 1.00 0.00 C ATOM 0 H PHE A 217 -14.161 10.974 -5.290 1.00 0.00 H new ATOM 0 HA PHE A 217 -12.649 10.052 -3.082 1.00 0.00 H new ATOM 0 HB2 PHE A 217 -11.921 11.835 -4.572 1.00 0.00 H new ATOM 0 HB3 PHE A 217 -13.293 12.828 -4.123 1.00 0.00 H new ATOM 0 HD1 PHE A 217 -13.019 14.447 -2.464 1.00 0.00 H new ATOM 0 HD2 PHE A 217 -10.355 11.079 -2.546 1.00 0.00 H new ATOM 0 HE1 PHE A 217 -11.671 15.470 -0.628 1.00 0.00 H new ATOM 0 HE2 PHE A 217 -9.052 12.072 -0.671 1.00 0.00 H new ATOM 0 HZ PHE A 217 -9.725 14.247 0.303 1.00 0.00 H new ATOM 1181 N PHE A 218 -15.289 11.896 -2.381 1.00 0.00 N ATOM 1182 CA PHE A 218 -16.300 12.202 -1.377 1.00 0.00 C ATOM 1183 C PHE A 218 -16.910 10.932 -0.764 1.00 0.00 C ATOM 1184 O PHE A 218 -17.036 10.830 0.450 1.00 0.00 O ATOM 1185 CB PHE A 218 -17.401 13.059 -2.011 1.00 0.00 C ATOM 1186 CG PHE A 218 -17.379 14.503 -1.572 1.00 0.00 C ATOM 1187 CD1 PHE A 218 -17.316 14.843 -0.207 1.00 0.00 C ATOM 1188 CD2 PHE A 218 -17.433 15.536 -2.528 1.00 0.00 C ATOM 1189 CE1 PHE A 218 -17.295 16.202 0.205 1.00 0.00 C ATOM 1190 CE2 PHE A 218 -17.427 16.897 -2.126 1.00 0.00 C ATOM 1191 CZ PHE A 218 -17.348 17.228 -0.759 1.00 0.00 C ATOM 0 H PHE A 218 -15.444 12.364 -3.274 1.00 0.00 H new ATOM 0 HA PHE A 218 -15.816 12.750 -0.569 1.00 0.00 H new ATOM 0 HB2 PHE A 218 -17.301 13.017 -3.096 1.00 0.00 H new ATOM 0 HB3 PHE A 218 -18.371 12.629 -1.763 1.00 0.00 H new ATOM 0 HD1 PHE A 218 -17.283 14.060 0.536 1.00 0.00 H new ATOM 0 HD2 PHE A 218 -17.479 15.290 -3.578 1.00 0.00 H new ATOM 0 HE1 PHE A 218 -17.239 16.448 1.255 1.00 0.00 H new ATOM 0 HE2 PHE A 218 -17.483 17.679 -2.868 1.00 0.00 H new ATOM 0 HZ PHE A 218 -17.328 18.263 -0.452 1.00 0.00 H new ATOM 1201 N GLU A 219 -17.281 9.954 -1.571 1.00 0.00 N ATOM 1202 CA GLU A 219 -17.856 8.728 -1.006 1.00 0.00 C ATOM 1203 C GLU A 219 -16.799 7.919 -0.251 1.00 0.00 C ATOM 1204 O GLU A 219 -17.096 7.311 0.768 1.00 0.00 O ATOM 1205 CB GLU A 219 -18.544 7.889 -2.086 1.00 0.00 C ATOM 1206 CG GLU A 219 -19.771 8.606 -2.630 1.00 0.00 C ATOM 1207 CD GLU A 219 -20.662 7.739 -3.497 1.00 0.00 C ATOM 1208 OE1 GLU A 219 -21.550 7.037 -2.961 1.00 0.00 O ATOM 1209 OE2 GLU A 219 -20.507 7.786 -4.737 1.00 0.00 O ATOM 0 H GLU A 219 -17.202 9.972 -2.588 1.00 0.00 H new ATOM 0 HA GLU A 219 -18.620 9.019 -0.285 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -17.845 7.689 -2.898 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -18.835 6.924 -1.672 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -20.356 8.987 -1.793 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -19.446 9.469 -3.211 1.00 0.00 H new ATOM 1216 N ALA A 220 -15.563 7.935 -0.731 1.00 0.00 N ATOM 1217 CA ALA A 220 -14.462 7.229 -0.074 1.00 0.00 C ATOM 1218 C ALA A 220 -14.123 7.840 1.291 1.00 0.00 C ATOM 1219 O ALA A 220 -13.745 7.114 2.211 1.00 0.00 O ATOM 1220 CB ALA A 220 -13.219 7.241 -0.976 1.00 0.00 C ATOM 0 H ALA A 220 -15.292 8.432 -1.580 1.00 0.00 H new ATOM 0 HA ALA A 220 -14.784 6.201 0.095 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -12.404 6.714 -0.480 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -13.450 6.747 -1.920 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -12.920 8.271 -1.169 1.00 0.00 H new ATOM 1226 N ILE A 221 -14.246 9.156 1.432 1.00 0.00 N ATOM 1227 CA ILE A 221 -13.963 9.807 2.719 1.00 0.00 C ATOM 1228 C ILE A 221 -15.127 9.525 3.677 1.00 0.00 C ATOM 1229 O ILE A 221 -15.000 9.713 4.885 1.00 0.00 O ATOM 1230 CB ILE A 221 -13.645 11.346 2.607 1.00 0.00 C ATOM 1231 CG1 ILE A 221 -14.838 12.166 2.117 1.00 0.00 C ATOM 1232 CG2 ILE A 221 -12.460 11.575 1.636 1.00 0.00 C ATOM 1233 CD1 ILE A 221 -14.671 13.704 2.272 1.00 0.00 C ATOM 0 H ILE A 221 -14.535 9.790 0.687 1.00 0.00 H new ATOM 0 HA ILE A 221 -13.043 9.377 3.114 1.00 0.00 H new ATOM 0 HB ILE A 221 -13.395 11.682 3.613 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -15.013 11.936 1.066 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -15.727 11.853 2.664 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -12.248 12.642 1.566 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -11.578 11.054 2.009 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -12.719 11.191 0.649 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -15.564 14.206 1.899 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -14.528 13.950 3.324 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -13.804 14.035 1.701 1.00 0.00 H new ATOM 1245 N GLY A 222 -16.258 9.074 3.134 1.00 0.00 N ATOM 1246 CA GLY A 222 -17.397 8.683 3.959 1.00 0.00 C ATOM 1247 C GLY A 222 -18.736 9.336 3.688 1.00 0.00 C ATOM 1248 O GLY A 222 -19.573 9.397 4.589 1.00 0.00 O ATOM 0 H GLY A 222 -16.408 8.971 2.130 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -17.526 7.605 3.859 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -17.137 8.877 4.999 1.00 0.00 H new ATOM 1252 N PHE A 223 -18.973 9.841 2.487 1.00 0.00 N ATOM 1253 CA PHE A 223 -20.241 10.474 2.189 1.00 0.00 C ATOM 1254 C PHE A 223 -21.198 9.496 1.547 1.00 0.00 C ATOM 1255 O PHE A 223 -20.799 8.597 0.822 1.00 0.00 O ATOM 1256 CB PHE A 223 -20.042 11.674 1.275 1.00 0.00 C ATOM 1257 CG PHE A 223 -19.525 12.890 1.991 1.00 0.00 C ATOM 1258 CD1 PHE A 223 -18.327 12.825 2.722 1.00 0.00 C ATOM 1259 CD2 PHE A 223 -20.232 14.106 1.962 1.00 0.00 C ATOM 1260 CE1 PHE A 223 -17.848 13.925 3.426 1.00 0.00 C ATOM 1261 CE2 PHE A 223 -19.742 15.231 2.670 1.00 0.00 C ATOM 1262 CZ PHE A 223 -18.537 15.116 3.414 1.00 0.00 C ATOM 0 H PHE A 223 -18.309 9.824 1.713 1.00 0.00 H new ATOM 0 HA PHE A 223 -20.670 10.814 3.132 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -19.345 11.405 0.481 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -20.991 11.919 0.797 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -17.766 11.902 2.738 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -21.150 14.182 1.399 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -16.928 13.844 3.986 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -20.279 16.167 2.644 1.00 0.00 H new ATOM 0 HZ PHE A 223 -18.162 15.963 3.970 1.00 0.00 H new ATOM 1272 N GLN A 224 -22.473 9.696 1.820 1.00 0.00 N ATOM 1273 CA GLN A 224 -23.528 8.868 1.269 1.00 0.00 C ATOM 1274 C GLN A 224 -24.527 9.771 0.584 1.00 0.00 C ATOM 1275 O GLN A 224 -24.635 10.952 0.911 1.00 0.00 O ATOM 1276 CB GLN A 224 -24.206 8.076 2.389 1.00 0.00 C ATOM 1277 CG GLN A 224 -23.832 6.607 2.391 1.00 0.00 C ATOM 1278 CD GLN A 224 -24.469 5.856 3.539 1.00 0.00 C ATOM 1279 OE1 GLN A 224 -24.251 6.170 4.699 1.00 0.00 O ATOM 1280 NE2 GLN A 224 -25.265 4.871 3.223 1.00 0.00 N ATOM 0 H GLN A 224 -22.807 10.440 2.432 1.00 0.00 H new ATOM 0 HA GLN A 224 -23.117 8.158 0.551 1.00 0.00 H new ATOM 0 HB2 GLN A 224 -23.937 8.514 3.350 1.00 0.00 H new ATOM 0 HB3 GLN A 224 -25.287 8.169 2.288 1.00 0.00 H new ATOM 0 HG2 GLN A 224 -24.139 6.154 1.448 1.00 0.00 H new ATOM 0 HG3 GLN A 224 -22.748 6.510 2.453 1.00 0.00 H new ATOM 0 HE21 GLN A 224 -25.423 4.637 2.243 1.00 0.00 H new ATOM 0 HE22 GLN A 224 -25.729 4.335 3.956 1.00 0.00 H new ATOM 1289 N LYS A 225 -25.253 9.217 -0.375 1.00 0.00 N ATOM 1290 CA LYS A 225 -26.277 9.936 -1.120 1.00 0.00 C ATOM 1291 C LYS A 225 -27.618 9.621 -0.484 1.00 0.00 C ATOM 1292 O LYS A 225 -27.771 8.537 0.073 1.00 0.00 O ATOM 1293 CB LYS A 225 -26.259 9.494 -2.583 1.00 0.00 C ATOM 1294 CG LYS A 225 -25.720 8.064 -2.830 1.00 0.00 C ATOM 1295 CD LYS A 225 -25.834 7.673 -4.307 1.00 0.00 C ATOM 1296 CE LYS A 225 -24.710 8.276 -5.156 1.00 0.00 C ATOM 1297 NZ LYS A 225 -23.417 7.513 -5.021 1.00 0.00 N ATOM 0 H LYS A 225 -25.147 8.244 -0.662 1.00 0.00 H new ATOM 0 HA LYS A 225 -26.094 11.010 -1.091 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -27.273 9.557 -2.978 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -25.651 10.198 -3.152 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -24.678 8.007 -2.516 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -26.276 7.353 -2.219 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -25.811 6.587 -4.396 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -26.797 8.004 -4.695 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -25.015 8.287 -6.202 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -24.550 9.313 -4.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -22.670 7.997 -5.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -23.145 7.465 -4.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -23.542 6.550 -5.392 1.00 0.00 H new ATOM 1311 N VAL A 226 -28.582 10.524 -0.570 1.00 0.00 N ATOM 1312 CA VAL A 226 -29.901 10.291 -0.012 1.00 0.00 C ATOM 1313 C VAL A 226 -30.792 10.831 -1.103 1.00 0.00 C ATOM 1314 O VAL A 226 -30.333 11.626 -1.911 1.00 0.00 O ATOM 1315 CB VAL A 226 -30.216 11.138 1.262 1.00 0.00 C ATOM 1316 CG1 VAL A 226 -29.277 10.803 2.376 1.00 0.00 C ATOM 1317 CG2 VAL A 226 -30.181 12.581 0.987 1.00 0.00 C ATOM 0 H VAL A 226 -28.472 11.431 -1.025 1.00 0.00 H new ATOM 0 HA VAL A 226 -30.016 9.246 0.276 1.00 0.00 H new ATOM 0 HB VAL A 226 -31.230 10.882 1.568 1.00 0.00 H new ATOM 0 HG11 VAL A 226 -29.519 11.407 3.250 1.00 0.00 H new ATOM 0 HG12 VAL A 226 -29.373 9.747 2.627 1.00 0.00 H new ATOM 0 HG13 VAL A 226 -28.253 11.010 2.064 1.00 0.00 H new ATOM 0 HG21 VAL A 226 -30.406 13.131 1.901 1.00 0.00 H new ATOM 0 HG22 VAL A 226 -29.189 12.859 0.630 1.00 0.00 H new ATOM 0 HG23 VAL A 226 -30.922 12.824 0.225 1.00 0.00 H new ATOM 1327 N LEU A 227 -32.049 10.446 -1.101 1.00 0.00 N ATOM 1328 CA LEU A 227 -33.063 11.042 -1.914 1.00 0.00 C ATOM 1329 C LEU A 227 -34.041 11.495 -0.843 1.00 0.00 C ATOM 1330 O LEU A 227 -34.274 10.734 0.101 1.00 0.00 O ATOM 1331 CB LEU A 227 -33.684 9.979 -2.789 1.00 0.00 C ATOM 1332 CG LEU A 227 -32.817 9.376 -3.910 1.00 0.00 C ATOM 1333 CD1 LEU A 227 -33.666 8.394 -4.709 1.00 0.00 C ATOM 1334 CD2 LEU A 227 -32.225 10.437 -4.839 1.00 0.00 C ATOM 0 H LEU A 227 -32.395 9.687 -0.514 1.00 0.00 H new ATOM 0 HA LEU A 227 -32.730 11.835 -2.583 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -34.012 9.164 -2.144 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -34.578 10.402 -3.248 1.00 0.00 H new ATOM 0 HG LEU A 227 -31.972 8.868 -3.445 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -33.065 7.959 -5.507 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -34.023 7.602 -4.051 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -34.518 8.918 -5.142 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -31.624 9.952 -5.609 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -33.031 11.000 -5.309 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -31.597 11.116 -4.262 1.00 0.00 H new ATOM 1346 N LEU A 228 -34.589 12.697 -0.932 1.00 0.00 N ATOM 1347 CA LEU A 228 -35.466 13.187 0.100 1.00 0.00 C ATOM 1348 C LEU A 228 -36.959 13.088 -0.253 1.00 0.00 C ATOM 1349 O LEU A 228 -37.329 12.992 -1.419 1.00 0.00 O ATOM 1350 CB LEU A 228 -35.112 14.630 0.398 1.00 0.00 C ATOM 1351 CG LEU A 228 -33.898 14.929 1.294 1.00 0.00 C ATOM 1352 CD1 LEU A 228 -33.775 16.431 1.474 1.00 0.00 C ATOM 1353 CD2 LEU A 228 -34.022 14.266 2.681 1.00 0.00 C ATOM 0 H LEU A 228 -34.438 13.342 -1.707 1.00 0.00 H new ATOM 0 HA LEU A 228 -35.316 12.550 0.972 1.00 0.00 H new ATOM 0 HB2 LEU A 228 -34.949 15.133 -0.555 1.00 0.00 H new ATOM 0 HB3 LEU A 228 -35.984 15.095 0.859 1.00 0.00 H new ATOM 0 HG LEU A 228 -33.014 14.519 0.806 1.00 0.00 H new ATOM 0 HD11 LEU A 228 -32.917 16.652 2.108 1.00 0.00 H new ATOM 0 HD12 LEU A 228 -33.639 16.904 0.501 1.00 0.00 H new ATOM 0 HD13 LEU A 228 -34.681 16.817 1.942 1.00 0.00 H new ATOM 0 HD21 LEU A 228 -33.142 14.505 3.278 1.00 0.00 H new ATOM 0 HD22 LEU A 228 -34.914 14.639 3.184 1.00 0.00 H new ATOM 0 HD23 LEU A 228 -34.097 13.185 2.562 1.00 0.00 H new ATOM 1365 N PRO A 229 -37.830 13.099 0.775 1.00 0.00 N ATOM 1366 CA PRO A 229 -39.285 12.991 0.691 1.00 0.00 C ATOM 1367 C PRO A 229 -40.016 14.338 0.784 1.00 0.00 C ATOM 1368 O PRO A 229 -40.234 14.861 1.884 1.00 0.00 O ATOM 1369 CB PRO A 229 -39.603 12.137 1.919 1.00 0.00 C ATOM 1370 CG PRO A 229 -38.488 12.517 2.951 1.00 0.00 C ATOM 1371 CD PRO A 229 -37.414 13.232 2.182 1.00 0.00 C ATOM 0 HA PRO A 229 -39.609 12.583 -0.266 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -40.597 12.355 2.309 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -39.580 11.073 1.681 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -38.890 13.155 3.738 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -38.089 11.626 3.436 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -37.341 14.278 2.479 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -36.436 12.783 2.353 1.00 0.00 H new ATOM 1379 N ALA A 230 -40.417 14.904 -0.344 1.00 0.00 N ATOM 1380 CA ALA A 230 -41.181 16.152 -0.320 1.00 0.00 C ATOM 1381 C ALA A 230 -42.376 16.115 -1.229 1.00 0.00 C ATOM 1382 O ALA A 230 -42.534 15.245 -2.074 1.00 0.00 O ATOM 1383 CB ALA A 230 -40.318 17.331 -0.668 1.00 0.00 C ATOM 0 H ALA A 230 -40.233 14.531 -1.275 1.00 0.00 H new ATOM 0 HA ALA A 230 -41.542 16.263 0.703 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -40.917 18.241 -0.641 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -39.504 17.411 0.052 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -39.906 17.198 -1.668 1.00 0.00 H new ATOM 1389 N GLN A 231 -43.238 17.090 -0.992 1.00 0.00 N ATOM 1390 CA GLN A 231 -44.507 17.233 -1.676 1.00 0.00 C ATOM 1391 C GLN A 231 -44.632 18.679 -2.122 1.00 0.00 C ATOM 1392 O GLN A 231 -45.699 19.161 -2.465 1.00 0.00 O ATOM 1393 CB GLN A 231 -45.582 16.870 -0.718 1.00 0.00 C ATOM 1394 CG GLN A 231 -45.197 15.733 0.241 1.00 0.00 C ATOM 1395 CD GLN A 231 -46.341 15.260 1.121 1.00 0.00 C ATOM 1396 OE1 GLN A 231 -47.321 16.104 1.327 1.00 0.00 O flip ATOM 1397 NE2 GLN A 231 -46.332 14.146 1.618 1.00 0.00 N flip ATOM 0 H GLN A 231 -43.068 17.821 -0.301 1.00 0.00 H new ATOM 0 HA GLN A 231 -44.581 16.586 -2.550 1.00 0.00 H new ATOM 0 HB2 GLN A 231 -45.849 17.751 -0.134 1.00 0.00 H new ATOM 0 HB3 GLN A 231 -46.471 16.577 -1.277 1.00 0.00 H new ATOM 0 HG2 GLN A 231 -44.826 14.889 -0.341 1.00 0.00 H new ATOM 0 HG3 GLN A 231 -44.377 16.068 0.876 1.00 0.00 H new ATOM 0 HE21 GLN A 231 -45.553 13.513 1.437 1.00 0.00 H new ATOM 0 HE22 GLN A 231 -47.104 13.847 2.215 1.00 0.00 H new ATOM 1406 N ASP A 232 -43.481 19.322 -2.102 1.00 0.00 N ATOM 1407 CA ASP A 232 -43.329 20.739 -2.463 1.00 0.00 C ATOM 1408 C ASP A 232 -42.393 20.769 -3.670 1.00 0.00 C ATOM 1409 O ASP A 232 -42.288 21.751 -4.391 1.00 0.00 O ATOM 1410 CB ASP A 232 -42.706 21.502 -1.283 1.00 0.00 C ATOM 1411 CG ASP A 232 -42.937 23.011 -1.366 1.00 0.00 C ATOM 1412 OD1 ASP A 232 -44.049 23.435 -1.751 1.00 0.00 O ATOM 1413 OD2 ASP A 232 -42.008 23.770 -1.014 1.00 0.00 O ATOM 0 H ASP A 232 -42.604 18.877 -1.832 1.00 0.00 H new ATOM 0 HA ASP A 232 -44.285 21.207 -2.696 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -43.126 21.125 -0.350 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -41.635 21.304 -1.253 1.00 0.00 H new ATOM 1418 N GLN A 233 -41.711 19.644 -3.862 1.00 0.00 N ATOM 1419 CA GLN A 233 -40.765 19.442 -4.950 1.00 0.00 C ATOM 1420 C GLN A 233 -41.100 18.096 -5.563 1.00 0.00 C ATOM 1421 O GLN A 233 -40.661 17.060 -5.071 1.00 0.00 O ATOM 1422 CB GLN A 233 -39.313 19.405 -4.448 1.00 0.00 C ATOM 1423 CG GLN A 233 -38.794 20.736 -3.890 1.00 0.00 C ATOM 1424 CD GLN A 233 -37.259 20.850 -3.912 1.00 0.00 C ATOM 1425 OE1 GLN A 233 -36.637 21.304 -2.953 1.00 0.00 O ATOM 1426 NE2 GLN A 233 -36.651 20.456 -5.003 1.00 0.00 N ATOM 0 H GLN A 233 -41.804 18.832 -3.252 1.00 0.00 H new ATOM 0 HA GLN A 233 -40.844 20.264 -5.662 1.00 0.00 H new ATOM 0 HB2 GLN A 233 -39.231 18.644 -3.672 1.00 0.00 H new ATOM 0 HB3 GLN A 233 -38.667 19.094 -5.269 1.00 0.00 H new ATOM 0 HG2 GLN A 233 -39.220 21.555 -4.469 1.00 0.00 H new ATOM 0 HG3 GLN A 233 -39.145 20.854 -2.865 1.00 0.00 H new ATOM 0 HE21 GLN A 233 -37.193 20.083 -5.783 1.00 0.00 H new ATOM 0 HE22 GLN A 233 -35.636 20.522 -5.073 1.00 0.00 H new ATOM 1435 N GLU A 234 -41.879 18.104 -6.631 1.00 0.00 N ATOM 1436 CA GLU A 234 -42.193 16.876 -7.373 1.00 0.00 C ATOM 1437 C GLU A 234 -41.058 16.595 -8.353 1.00 0.00 C ATOM 1438 O GLU A 234 -41.266 16.323 -9.536 1.00 0.00 O ATOM 1439 CB GLU A 234 -43.537 16.987 -8.107 1.00 0.00 C ATOM 1440 CG GLU A 234 -44.737 17.070 -7.170 1.00 0.00 C ATOM 1441 CD GLU A 234 -46.055 16.864 -7.912 1.00 0.00 C ATOM 1442 OE1 GLU A 234 -46.379 17.674 -8.810 1.00 0.00 O ATOM 1443 OE2 GLU A 234 -46.766 15.880 -7.599 1.00 0.00 O ATOM 0 H GLU A 234 -42.311 18.946 -7.012 1.00 0.00 H new ATOM 0 HA GLU A 234 -42.287 16.048 -6.670 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -43.522 17.871 -8.744 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -43.657 16.124 -8.762 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -44.639 16.317 -6.388 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -44.746 18.042 -6.677 1.00 0.00 H new ATOM 1450 N ASP A 235 -39.846 16.655 -7.831 1.00 0.00 N ATOM 1451 CA ASP A 235 -38.653 16.415 -8.607 1.00 0.00 C ATOM 1452 C ASP A 235 -37.599 15.746 -7.733 1.00 0.00 C ATOM 1453 O ASP A 235 -37.643 15.859 -6.510 1.00 0.00 O ATOM 1454 CB ASP A 235 -38.084 17.729 -9.179 1.00 0.00 C ATOM 1455 CG ASP A 235 -38.028 18.850 -8.148 1.00 0.00 C ATOM 1456 OD1 ASP A 235 -36.973 18.985 -7.493 1.00 0.00 O ATOM 1457 OD2 ASP A 235 -39.011 19.601 -7.993 1.00 0.00 O ATOM 0 H ASP A 235 -39.666 16.873 -6.851 1.00 0.00 H new ATOM 0 HA ASP A 235 -38.916 15.763 -9.440 1.00 0.00 H new ATOM 0 HB2 ASP A 235 -37.081 17.547 -9.565 1.00 0.00 H new ATOM 0 HB3 ASP A 235 -38.697 18.048 -10.022 1.00 0.00 H new ATOM 1462 N PRO A 236 -36.637 15.034 -8.353 1.00 0.00 N ATOM 1463 CA PRO A 236 -35.528 14.370 -7.649 1.00 0.00 C ATOM 1464 C PRO A 236 -34.668 15.280 -6.754 1.00 0.00 C ATOM 1465 O PRO A 236 -33.693 15.890 -7.206 1.00 0.00 O ATOM 1466 CB PRO A 236 -34.678 13.798 -8.801 1.00 0.00 C ATOM 1467 CG PRO A 236 -35.597 13.672 -9.933 1.00 0.00 C ATOM 1468 CD PRO A 236 -36.570 14.804 -9.809 1.00 0.00 C ATOM 0 HA PRO A 236 -35.918 13.636 -6.944 1.00 0.00 H new ATOM 0 HB2 PRO A 236 -33.846 14.459 -9.042 1.00 0.00 H new ATOM 0 HB3 PRO A 236 -34.250 12.832 -8.532 1.00 0.00 H new ATOM 0 HG2 PRO A 236 -35.058 13.723 -10.879 1.00 0.00 H new ATOM 0 HG3 PRO A 236 -36.112 12.712 -9.911 1.00 0.00 H new ATOM 0 HD2 PRO A 236 -36.226 15.691 -10.341 1.00 0.00 H new ATOM 0 HD3 PRO A 236 -37.545 14.544 -10.221 1.00 0.00 H new ATOM 1476 N GLU A 237 -35.008 15.366 -5.479 1.00 0.00 N ATOM 1477 CA GLU A 237 -34.243 16.090 -4.528 1.00 0.00 C ATOM 1478 C GLU A 237 -33.261 15.126 -3.875 1.00 0.00 C ATOM 1479 O GLU A 237 -33.674 14.148 -3.245 1.00 0.00 O ATOM 1480 CB GLU A 237 -35.182 16.681 -3.486 1.00 0.00 C ATOM 1481 CG GLU A 237 -34.407 17.327 -2.448 1.00 0.00 C ATOM 1482 CD GLU A 237 -35.218 18.102 -1.421 1.00 0.00 C ATOM 1483 OE1 GLU A 237 -36.331 17.693 -1.064 1.00 0.00 O ATOM 1484 OE2 GLU A 237 -34.694 19.151 -0.959 1.00 0.00 O ATOM 0 H GLU A 237 -35.839 14.922 -5.089 1.00 0.00 H new ATOM 0 HA GLU A 237 -33.693 16.902 -5.005 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -35.854 17.400 -3.953 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -35.804 15.897 -3.055 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -33.822 16.568 -1.928 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -33.698 18.009 -2.917 1.00 0.00 H new ATOM 1491 N GLU A 238 -31.974 15.386 -4.007 1.00 0.00 N ATOM 1492 CA GLU A 238 -30.971 14.531 -3.396 1.00 0.00 C ATOM 1493 C GLU A 238 -29.834 15.328 -2.768 1.00 0.00 C ATOM 1494 O GLU A 238 -29.568 16.489 -3.136 1.00 0.00 O ATOM 1495 CB GLU A 238 -30.437 13.503 -4.410 1.00 0.00 C ATOM 1496 CG GLU A 238 -29.713 14.030 -5.564 1.00 0.00 C ATOM 1497 CD GLU A 238 -29.998 13.262 -6.839 1.00 0.00 C ATOM 1498 OE1 GLU A 238 -29.721 12.040 -6.867 1.00 0.00 O ATOM 1499 OE2 GLU A 238 -30.470 13.873 -7.815 1.00 0.00 O ATOM 0 H GLU A 238 -31.599 16.178 -4.529 1.00 0.00 H new ATOM 0 HA GLU A 238 -31.460 13.992 -2.585 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -29.778 12.815 -3.881 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -31.280 12.918 -4.777 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -29.982 15.076 -5.708 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -28.643 14.001 -5.360 1.00 0.00 H new ATOM 1506 N PHE A 239 -29.174 14.695 -1.807 1.00 0.00 N ATOM 1507 CA PHE A 239 -28.078 15.304 -1.056 1.00 0.00 C ATOM 1508 C PHE A 239 -26.951 14.310 -0.899 1.00 0.00 C ATOM 1509 O PHE A 239 -27.165 13.105 -0.928 1.00 0.00 O ATOM 1510 CB PHE A 239 -28.506 15.677 0.377 1.00 0.00 C ATOM 1511 CG PHE A 239 -29.208 16.999 0.494 1.00 0.00 C ATOM 1512 CD1 PHE A 239 -28.530 18.104 1.043 1.00 0.00 C ATOM 1513 CD2 PHE A 239 -30.543 17.155 0.077 1.00 0.00 C ATOM 1514 CE1 PHE A 239 -29.174 19.349 1.189 1.00 0.00 C ATOM 1515 CE2 PHE A 239 -31.196 18.403 0.213 1.00 0.00 C ATOM 1516 CZ PHE A 239 -30.506 19.503 0.764 1.00 0.00 C ATOM 0 H PHE A 239 -29.384 13.738 -1.523 1.00 0.00 H new ATOM 0 HA PHE A 239 -27.777 16.193 -1.611 1.00 0.00 H new ATOM 0 HB2 PHE A 239 -29.163 14.896 0.761 1.00 0.00 H new ATOM 0 HB3 PHE A 239 -27.622 15.692 1.014 1.00 0.00 H new ATOM 0 HD1 PHE A 239 -27.502 17.996 1.357 1.00 0.00 H new ATOM 0 HD2 PHE A 239 -31.073 16.316 -0.350 1.00 0.00 H new ATOM 0 HE1 PHE A 239 -28.646 20.183 1.626 1.00 0.00 H new ATOM 0 HE2 PHE A 239 -32.222 18.513 -0.105 1.00 0.00 H new ATOM 0 HZ PHE A 239 -30.998 20.460 0.859 1.00 0.00 H new ATOM 1526 N TYR A 240 -25.766 14.842 -0.677 1.00 0.00 N ATOM 1527 CA TYR A 240 -24.621 14.076 -0.240 1.00 0.00 C ATOM 1528 C TYR A 240 -24.455 14.519 1.190 1.00 0.00 C ATOM 1529 O TYR A 240 -24.583 15.711 1.495 1.00 0.00 O ATOM 1530 CB TYR A 240 -23.379 14.418 -1.042 1.00 0.00 C ATOM 1531 CG TYR A 240 -22.979 13.318 -1.976 1.00 0.00 C ATOM 1532 CD1 TYR A 240 -21.682 12.786 -1.947 1.00 0.00 C ATOM 1533 CD2 TYR A 240 -23.903 12.794 -2.893 1.00 0.00 C ATOM 1534 CE1 TYR A 240 -21.299 11.757 -2.851 1.00 0.00 C ATOM 1535 CE2 TYR A 240 -23.534 11.776 -3.795 1.00 0.00 C ATOM 1536 CZ TYR A 240 -22.238 11.266 -3.773 1.00 0.00 C ATOM 1537 OH TYR A 240 -21.921 10.285 -4.677 1.00 0.00 O ATOM 0 H TYR A 240 -25.571 15.836 -0.798 1.00 0.00 H new ATOM 0 HA TYR A 240 -24.761 13.002 -0.361 1.00 0.00 H new ATOM 0 HB2 TYR A 240 -23.559 15.328 -1.614 1.00 0.00 H new ATOM 0 HB3 TYR A 240 -22.556 14.628 -0.359 1.00 0.00 H new ATOM 0 HD1 TYR A 240 -20.966 13.162 -1.231 1.00 0.00 H new ATOM 0 HD2 TYR A 240 -24.913 13.177 -2.908 1.00 0.00 H new ATOM 0 HE1 TYR A 240 -20.296 11.357 -2.829 1.00 0.00 H new ATOM 0 HE2 TYR A 240 -24.255 11.392 -4.502 1.00 0.00 H new ATOM 0 HH TYR A 240 -21.411 10.675 -5.417 1.00 0.00 H new ATOM 1547 N VAL A 241 -24.195 13.572 2.065 1.00 0.00 N ATOM 1548 CA VAL A 241 -24.064 13.848 3.489 1.00 0.00 C ATOM 1549 C VAL A 241 -22.900 13.058 4.052 1.00 0.00 C ATOM 1550 O VAL A 241 -22.661 11.932 3.631 1.00 0.00 O ATOM 1551 CB VAL A 241 -25.366 13.467 4.251 1.00 0.00 C ATOM 1552 CG1 VAL A 241 -26.449 14.543 4.048 1.00 0.00 C ATOM 1553 CG2 VAL A 241 -25.897 12.117 3.765 1.00 0.00 C ATOM 0 H VAL A 241 -24.068 12.591 1.816 1.00 0.00 H new ATOM 0 HA VAL A 241 -23.887 14.916 3.619 1.00 0.00 H new ATOM 0 HB VAL A 241 -25.125 13.398 5.312 1.00 0.00 H new ATOM 0 HG11 VAL A 241 -27.351 14.258 4.589 1.00 0.00 H new ATOM 0 HG12 VAL A 241 -26.087 15.499 4.425 1.00 0.00 H new ATOM 0 HG13 VAL A 241 -26.676 14.635 2.986 1.00 0.00 H new ATOM 0 HG21 VAL A 241 -26.808 11.867 4.309 1.00 0.00 H new ATOM 0 HG22 VAL A 241 -26.116 12.174 2.699 1.00 0.00 H new ATOM 0 HG23 VAL A 241 -25.146 11.346 3.940 1.00 0.00 H new ATOM 1563 N LEU A 242 -22.172 13.643 4.992 1.00 0.00 N ATOM 1564 CA LEU A 242 -21.054 12.946 5.628 1.00 0.00 C ATOM 1565 C LEU A 242 -21.684 11.971 6.622 1.00 0.00 C ATOM 1566 O LEU A 242 -22.383 12.383 7.549 1.00 0.00 O ATOM 1567 CB LEU A 242 -20.090 13.950 6.294 1.00 0.00 C ATOM 1568 CG LEU A 242 -18.827 13.449 7.023 1.00 0.00 C ATOM 1569 CD1 LEU A 242 -19.071 13.260 8.517 1.00 0.00 C ATOM 1570 CD2 LEU A 242 -18.259 12.164 6.443 1.00 0.00 C ATOM 0 H LEU A 242 -22.330 14.592 5.332 1.00 0.00 H new ATOM 0 HA LEU A 242 -20.441 12.403 4.909 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -19.762 14.644 5.520 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -20.671 14.526 7.014 1.00 0.00 H new ATOM 0 HG LEU A 242 -18.088 14.236 6.870 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -18.157 12.906 8.993 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -19.367 14.211 8.961 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -19.864 12.528 8.666 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -17.372 11.872 7.006 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -19.007 11.374 6.508 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -17.990 12.324 5.399 1.00 0.00 H new ATOM 1582 N SER A 243 -21.467 10.685 6.393 1.00 0.00 N ATOM 1583 CA SER A 243 -22.114 9.631 7.166 1.00 0.00 C ATOM 1584 C SER A 243 -21.443 9.307 8.506 1.00 0.00 C ATOM 1585 O SER A 243 -20.321 9.738 8.796 1.00 0.00 O ATOM 1586 CB SER A 243 -22.257 8.404 6.323 1.00 0.00 C ATOM 1587 OG SER A 243 -23.226 7.512 6.855 1.00 0.00 O ATOM 0 H SER A 243 -20.838 10.341 5.667 1.00 0.00 H new ATOM 0 HA SER A 243 -23.096 10.017 7.441 1.00 0.00 H new ATOM 0 HB2 SER A 243 -22.542 8.689 5.310 1.00 0.00 H new ATOM 0 HB3 SER A 243 -21.295 7.897 6.252 1.00 0.00 H new ATOM 0 HG SER A 243 -23.530 6.902 6.151 1.00 0.00 H new ATOM 1593 N GLU A 244 -22.164 8.543 9.316 1.00 0.00 N ATOM 1594 CA GLU A 244 -21.769 8.189 10.683 1.00 0.00 C ATOM 1595 C GLU A 244 -20.392 7.528 10.777 1.00 0.00 C ATOM 1596 O GLU A 244 -19.670 7.706 11.759 1.00 0.00 O ATOM 1597 CB GLU A 244 -22.832 7.248 11.260 1.00 0.00 C ATOM 1598 CG GLU A 244 -22.718 7.005 12.758 1.00 0.00 C ATOM 1599 CD GLU A 244 -23.821 6.089 13.266 1.00 0.00 C ATOM 1600 OE1 GLU A 244 -24.617 6.527 14.122 1.00 0.00 O ATOM 1601 OE2 GLU A 244 -23.895 4.930 12.799 1.00 0.00 O ATOM 0 H GLU A 244 -23.060 8.141 9.040 1.00 0.00 H new ATOM 0 HA GLU A 244 -21.696 9.116 11.252 1.00 0.00 H new ATOM 0 HB2 GLU A 244 -23.818 7.661 11.046 1.00 0.00 H new ATOM 0 HB3 GLU A 244 -22.769 6.290 10.744 1.00 0.00 H new ATOM 0 HG2 GLU A 244 -21.747 6.564 12.982 1.00 0.00 H new ATOM 0 HG3 GLU A 244 -22.765 7.958 13.286 1.00 0.00 H new ATOM 1608 N THR A 245 -20.022 6.780 9.747 1.00 0.00 N ATOM 1609 CA THR A 245 -18.755 6.047 9.725 1.00 0.00 C ATOM 1610 C THR A 245 -17.538 6.945 9.940 1.00 0.00 C ATOM 1611 O THR A 245 -16.552 6.531 10.556 1.00 0.00 O ATOM 1612 CB THR A 245 -18.584 5.335 8.369 1.00 0.00 C ATOM 1613 OG1 THR A 245 -18.769 6.283 7.312 1.00 0.00 O ATOM 1614 CG2 THR A 245 -19.629 4.239 8.194 1.00 0.00 C ATOM 0 H THR A 245 -20.585 6.662 8.905 1.00 0.00 H new ATOM 0 HA THR A 245 -18.803 5.335 10.549 1.00 0.00 H new ATOM 0 HB THR A 245 -17.586 4.898 8.340 1.00 0.00 H new ATOM 0 HG1 THR A 245 -18.659 5.835 6.448 1.00 0.00 H new ATOM 0 HG21 THR A 245 -19.487 3.752 7.229 1.00 0.00 H new ATOM 0 HG22 THR A 245 -19.522 3.504 8.991 1.00 0.00 H new ATOM 0 HG23 THR A 245 -20.626 4.677 8.236 1.00 0.00 H new ATOM 1622 N THR A 246 -17.610 8.169 9.444 1.00 0.00 N ATOM 1623 CA THR A 246 -16.513 9.121 9.591 1.00 0.00 C ATOM 1624 C THR A 246 -16.880 10.232 10.560 1.00 0.00 C ATOM 1625 O THR A 246 -16.021 10.926 11.074 1.00 0.00 O ATOM 1626 CB THR A 246 -16.174 9.740 8.265 1.00 0.00 C ATOM 1627 OG1 THR A 246 -16.515 8.825 7.223 1.00 0.00 O ATOM 1628 CG2 THR A 246 -14.693 10.037 8.163 1.00 0.00 C ATOM 0 H THR A 246 -18.416 8.531 8.935 1.00 0.00 H new ATOM 0 HA THR A 246 -15.655 8.571 9.978 1.00 0.00 H new ATOM 0 HB THR A 246 -16.733 10.671 8.172 1.00 0.00 H new ATOM 0 HG1 THR A 246 -15.923 8.969 6.455 1.00 0.00 H new ATOM 0 HG21 THR A 246 -14.478 10.484 7.193 1.00 0.00 H new ATOM 0 HG22 THR A 246 -14.406 10.730 8.954 1.00 0.00 H new ATOM 0 HG23 THR A 246 -14.128 9.111 8.269 1.00 0.00 H new ATOM 1636 N LEU A 247 -18.165 10.380 10.830 1.00 0.00 N ATOM 1637 CA LEU A 247 -18.630 11.307 11.864 1.00 0.00 C ATOM 1638 C LEU A 247 -17.979 10.874 13.180 1.00 0.00 C ATOM 1639 O LEU A 247 -17.468 11.691 13.939 1.00 0.00 O ATOM 1640 CB LEU A 247 -20.161 11.238 11.958 1.00 0.00 C ATOM 1641 CG LEU A 247 -20.941 12.292 12.759 1.00 0.00 C ATOM 1642 CD1 LEU A 247 -22.426 12.133 12.405 1.00 0.00 C ATOM 1643 CD2 LEU A 247 -20.778 12.178 14.274 1.00 0.00 C ATOM 0 H LEU A 247 -18.910 9.873 10.352 1.00 0.00 H new ATOM 0 HA LEU A 247 -18.357 12.337 11.634 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -20.547 11.258 10.939 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -20.414 10.264 12.376 1.00 0.00 H new ATOM 0 HG LEU A 247 -20.542 13.269 12.488 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -23.012 12.868 12.957 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -22.564 12.289 11.335 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -22.758 11.130 12.671 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -21.361 12.959 14.762 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -21.130 11.201 14.605 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -19.726 12.293 14.536 1.00 0.00 H new ATOM 1655 N ALA A 248 -17.987 9.568 13.420 1.00 0.00 N ATOM 1656 CA ALA A 248 -17.378 8.988 14.612 1.00 0.00 C ATOM 1657 C ALA A 248 -15.847 9.137 14.613 1.00 0.00 C ATOM 1658 O ALA A 248 -15.212 9.059 15.661 1.00 0.00 O ATOM 1659 CB ALA A 248 -17.762 7.504 14.703 1.00 0.00 C ATOM 0 H ALA A 248 -18.414 8.883 12.796 1.00 0.00 H new ATOM 0 HA ALA A 248 -17.754 9.529 15.480 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -17.310 7.065 15.592 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -18.846 7.412 14.764 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -17.403 6.980 13.817 1.00 0.00 H new ATOM 1665 N GLN A 249 -15.261 9.337 13.437 1.00 0.00 N ATOM 1666 CA GLN A 249 -13.823 9.472 13.292 1.00 0.00 C ATOM 1667 C GLN A 249 -13.438 10.744 12.515 1.00 0.00 C ATOM 1668 O GLN A 249 -13.114 10.693 11.323 1.00 0.00 O ATOM 1669 CB GLN A 249 -13.283 8.285 12.543 1.00 0.00 C ATOM 1670 CG GLN A 249 -13.570 6.930 13.180 1.00 0.00 C ATOM 1671 CD GLN A 249 -13.058 5.791 12.332 1.00 0.00 C ATOM 1672 OE1 GLN A 249 -11.952 5.315 12.515 1.00 0.00 O ATOM 1673 NE2 GLN A 249 -13.857 5.355 11.391 1.00 0.00 N ATOM 0 H GLN A 249 -15.774 9.410 12.558 1.00 0.00 H new ATOM 0 HA GLN A 249 -13.399 9.534 14.294 1.00 0.00 H new ATOM 0 HB2 GLN A 249 -13.700 8.291 11.536 1.00 0.00 H new ATOM 0 HB3 GLN A 249 -12.204 8.400 12.442 1.00 0.00 H new ATOM 0 HG2 GLN A 249 -13.106 6.886 14.165 1.00 0.00 H new ATOM 0 HG3 GLN A 249 -14.644 6.818 13.328 1.00 0.00 H new ATOM 0 HE21 GLN A 249 -14.777 5.778 11.267 1.00 0.00 H new ATOM 0 HE22 GLN A 249 -13.560 4.593 10.782 1.00 0.00 H new ATOM 1682 N PRO A 250 -13.455 11.902 13.181 1.00 0.00 N ATOM 1683 CA PRO A 250 -13.190 13.183 12.515 1.00 0.00 C ATOM 1684 C PRO A 250 -11.755 13.317 12.028 1.00 0.00 C ATOM 1685 O PRO A 250 -11.474 14.024 11.069 1.00 0.00 O ATOM 1686 CB PRO A 250 -13.520 14.209 13.603 1.00 0.00 C ATOM 1687 CG PRO A 250 -13.254 13.481 14.890 1.00 0.00 C ATOM 1688 CD PRO A 250 -13.715 12.068 14.617 1.00 0.00 C ATOM 0 HA PRO A 250 -13.779 13.306 11.606 1.00 0.00 H new ATOM 0 HB2 PRO A 250 -12.897 15.099 13.513 1.00 0.00 H new ATOM 0 HB3 PRO A 250 -14.557 14.538 13.539 1.00 0.00 H new ATOM 0 HG2 PRO A 250 -12.197 13.511 15.154 1.00 0.00 H new ATOM 0 HG3 PRO A 250 -13.803 13.926 15.720 1.00 0.00 H new ATOM 0 HD2 PRO A 250 -13.162 11.342 15.213 1.00 0.00 H new ATOM 0 HD3 PRO A 250 -14.771 11.936 14.853 1.00 0.00 H new ATOM 1696 N GLN A 251 -10.854 12.607 12.683 1.00 0.00 N ATOM 1697 CA GLN A 251 -9.439 12.632 12.331 1.00 0.00 C ATOM 1698 C GLN A 251 -9.228 12.061 10.932 1.00 0.00 C ATOM 1699 O GLN A 251 -8.295 12.441 10.227 1.00 0.00 O ATOM 1700 CB GLN A 251 -8.639 11.829 13.357 1.00 0.00 C ATOM 1701 CG GLN A 251 -8.687 12.437 14.760 1.00 0.00 C ATOM 1702 CD GLN A 251 -7.995 11.577 15.796 1.00 0.00 C ATOM 1703 OE1 GLN A 251 -7.109 10.799 15.486 1.00 0.00 O ATOM 1704 NE2 GLN A 251 -8.404 11.709 17.030 1.00 0.00 N ATOM 0 H GLN A 251 -11.077 11.999 13.471 1.00 0.00 H new ATOM 0 HA GLN A 251 -9.091 13.665 12.336 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -9.026 10.811 13.395 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -7.601 11.764 13.030 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -8.219 13.421 14.741 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -9.727 12.584 15.052 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -9.148 12.370 17.253 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -7.979 11.151 17.771 1.00 0.00 H new ATOM 1713 N SER A 252 -10.104 11.157 10.517 1.00 0.00 N ATOM 1714 CA SER A 252 -10.007 10.589 9.183 1.00 0.00 C ATOM 1715 C SER A 252 -10.305 11.672 8.155 1.00 0.00 C ATOM 1716 O SER A 252 -9.600 11.793 7.172 1.00 0.00 O ATOM 1717 CB SER A 252 -10.982 9.426 9.025 1.00 0.00 C ATOM 1718 OG SER A 252 -10.771 8.471 10.053 1.00 0.00 O ATOM 0 H SER A 252 -10.880 10.806 11.078 1.00 0.00 H new ATOM 0 HA SER A 252 -8.998 10.208 9.027 1.00 0.00 H new ATOM 0 HB2 SER A 252 -12.008 9.793 9.064 1.00 0.00 H new ATOM 0 HB3 SER A 252 -10.847 8.958 8.050 1.00 0.00 H new ATOM 0 HG SER A 252 -11.402 7.729 9.945 1.00 0.00 H new ATOM 1724 N LEU A 253 -11.334 12.477 8.397 1.00 0.00 N ATOM 1725 CA LEU A 253 -11.697 13.560 7.475 1.00 0.00 C ATOM 1726 C LEU A 253 -10.570 14.558 7.344 1.00 0.00 C ATOM 1727 O LEU A 253 -10.269 15.038 6.255 1.00 0.00 O ATOM 1728 CB LEU A 253 -12.902 14.333 8.007 1.00 0.00 C ATOM 1729 CG LEU A 253 -14.310 13.802 7.723 1.00 0.00 C ATOM 1730 CD1 LEU A 253 -15.314 14.741 8.384 1.00 0.00 C ATOM 1731 CD2 LEU A 253 -14.585 13.696 6.221 1.00 0.00 C ATOM 0 H LEU A 253 -11.933 12.405 9.220 1.00 0.00 H new ATOM 0 HA LEU A 253 -11.918 13.097 6.513 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -12.792 14.410 9.089 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -12.846 15.346 7.608 1.00 0.00 H new ATOM 0 HG LEU A 253 -14.402 12.796 8.131 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -16.326 14.383 8.195 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -15.133 14.769 9.459 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -15.201 15.743 7.971 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -15.594 13.316 6.062 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -14.492 14.681 5.764 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -13.865 13.016 5.766 1.00 0.00 H new ATOM 1743 N GLU A 254 -9.950 14.877 8.464 1.00 0.00 N ATOM 1744 CA GLU A 254 -8.838 15.786 8.491 1.00 0.00 C ATOM 1745 C GLU A 254 -7.696 15.230 7.639 1.00 0.00 C ATOM 1746 O GLU A 254 -7.109 15.961 6.838 1.00 0.00 O ATOM 1747 CB GLU A 254 -8.417 15.969 9.941 1.00 0.00 C ATOM 1748 CG GLU A 254 -9.434 16.747 10.769 1.00 0.00 C ATOM 1749 CD GLU A 254 -9.081 16.769 12.247 1.00 0.00 C ATOM 1750 OE1 GLU A 254 -8.175 17.537 12.627 1.00 0.00 O ATOM 1751 OE2 GLU A 254 -9.715 16.026 13.030 1.00 0.00 O ATOM 0 H GLU A 254 -10.210 14.508 9.379 1.00 0.00 H new ATOM 0 HA GLU A 254 -9.114 16.754 8.074 1.00 0.00 H new ATOM 0 HB2 GLU A 254 -8.263 14.990 10.394 1.00 0.00 H new ATOM 0 HB3 GLU A 254 -7.459 16.489 9.972 1.00 0.00 H new ATOM 0 HG2 GLU A 254 -9.495 17.770 10.397 1.00 0.00 H new ATOM 0 HG3 GLU A 254 -10.421 16.302 10.640 1.00 0.00 H new ATOM 1758 N ARG A 255 -7.397 13.941 7.780 1.00 0.00 N ATOM 1759 CA ARG A 255 -6.358 13.308 6.957 1.00 0.00 C ATOM 1760 C ARG A 255 -6.752 13.312 5.493 1.00 0.00 C ATOM 1761 O ARG A 255 -5.923 13.576 4.649 1.00 0.00 O ATOM 1762 CB ARG A 255 -6.088 11.860 7.404 1.00 0.00 C ATOM 1763 CG ARG A 255 -4.978 11.134 6.585 1.00 0.00 C ATOM 1764 CD ARG A 255 -3.594 11.759 6.813 1.00 0.00 C ATOM 1765 NE ARG A 255 -2.992 12.180 5.537 1.00 0.00 N ATOM 1766 CZ ARG A 255 -2.174 13.211 5.363 1.00 0.00 C ATOM 1767 NH1 ARG A 255 -1.785 13.978 6.346 1.00 0.00 N ATOM 1768 NH2 ARG A 255 -1.747 13.482 4.166 1.00 0.00 N ATOM 0 H ARG A 255 -7.851 13.317 8.447 1.00 0.00 H new ATOM 0 HA ARG A 255 -5.447 13.892 7.089 1.00 0.00 H new ATOM 0 HB2 ARG A 255 -5.804 11.864 8.456 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -7.013 11.289 7.326 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -4.951 10.081 6.865 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -5.224 11.176 5.524 1.00 0.00 H new ATOM 0 HD2 ARG A 255 -3.683 12.618 7.479 1.00 0.00 H new ATOM 0 HD3 ARG A 255 -2.942 11.039 7.307 1.00 0.00 H new ATOM 0 HE ARG A 255 -3.225 11.629 4.711 1.00 0.00 H new ATOM 0 HH11 ARG A 255 -2.111 13.795 7.295 1.00 0.00 H new ATOM 0 HH12 ARG A 255 -1.155 14.760 6.165 1.00 0.00 H new ATOM 0 HH21 ARG A 255 -2.041 12.906 3.377 1.00 0.00 H new ATOM 0 HH22 ARG A 255 -1.118 14.271 4.015 1.00 0.00 H new ATOM 1782 N HIS A 256 -8.005 13.031 5.177 1.00 0.00 N ATOM 1783 CA HIS A 256 -8.466 13.007 3.827 1.00 0.00 C ATOM 1784 C HIS A 256 -8.351 14.379 3.168 1.00 0.00 C ATOM 1785 O HIS A 256 -7.992 14.477 2.001 1.00 0.00 O ATOM 1786 CB HIS A 256 -9.909 12.556 3.880 1.00 0.00 C ATOM 1787 CG HIS A 256 -10.086 11.128 4.308 1.00 0.00 C ATOM 1788 ND1 HIS A 256 -9.145 10.141 4.146 1.00 0.00 N ATOM 1789 CD2 HIS A 256 -11.134 10.516 4.927 1.00 0.00 C ATOM 1790 CE1 HIS A 256 -9.637 9.012 4.651 1.00 0.00 C ATOM 1791 NE2 HIS A 256 -10.848 9.182 5.138 1.00 0.00 N ATOM 0 H HIS A 256 -8.725 12.814 5.866 1.00 0.00 H new ATOM 0 HA HIS A 256 -7.858 12.331 3.226 1.00 0.00 H new ATOM 0 HB2 HIS A 256 -10.456 13.201 4.568 1.00 0.00 H new ATOM 0 HB3 HIS A 256 -10.357 12.688 2.895 1.00 0.00 H new ATOM 0 HD2 HIS A 256 -12.055 11.004 5.211 1.00 0.00 H new ATOM 0 HE1 HIS A 256 -9.107 8.071 4.660 1.00 0.00 H new ATOM 0 HE2 HIS A 256 -11.445 8.481 5.576 1.00 0.00 H new ATOM 1798 N LYS A 257 -8.635 15.438 3.915 1.00 0.00 N ATOM 1799 CA LYS A 257 -8.483 16.801 3.399 1.00 0.00 C ATOM 1800 C LYS A 257 -7.019 17.066 3.085 1.00 0.00 C ATOM 1801 O LYS A 257 -6.684 17.512 2.005 1.00 0.00 O ATOM 1802 CB LYS A 257 -8.970 17.806 4.400 1.00 0.00 C ATOM 1803 CG LYS A 257 -9.026 19.168 3.773 1.00 0.00 C ATOM 1804 CD LYS A 257 -9.504 20.152 4.738 1.00 0.00 C ATOM 1805 CE LYS A 257 -8.414 20.477 5.773 1.00 0.00 C ATOM 1806 NZ LYS A 257 -8.740 21.735 6.574 1.00 0.00 N ATOM 0 H LYS A 257 -8.971 15.385 4.877 1.00 0.00 H new ATOM 0 HA LYS A 257 -9.079 16.897 2.492 1.00 0.00 H new ATOM 0 HB2 LYS A 257 -9.958 17.522 4.762 1.00 0.00 H new ATOM 0 HB3 LYS A 257 -8.306 17.821 5.265 1.00 0.00 H new ATOM 0 HG2 LYS A 257 -8.036 19.451 3.415 1.00 0.00 H new ATOM 0 HG3 LYS A 257 -9.686 19.149 2.906 1.00 0.00 H new ATOM 0 HD2 LYS A 257 -9.801 21.063 4.218 1.00 0.00 H new ATOM 0 HD3 LYS A 257 -10.390 19.770 5.245 1.00 0.00 H new ATOM 0 HE2 LYS A 257 -8.298 19.634 6.454 1.00 0.00 H new ATOM 0 HE3 LYS A 257 -7.459 20.609 5.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 -7.907 22.357 6.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 -9.533 22.236 6.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 -9.003 21.470 7.545 1.00 0.00 H new ATOM 1820 N GLU A 258 -6.154 16.772 4.040 1.00 0.00 N ATOM 1821 CA GLU A 258 -4.721 16.917 3.874 1.00 0.00 C ATOM 1822 C GLU A 258 -4.208 16.100 2.689 1.00 0.00 C ATOM 1823 O GLU A 258 -3.422 16.583 1.910 1.00 0.00 O ATOM 1824 CB GLU A 258 -4.083 16.433 5.158 1.00 0.00 C ATOM 1825 CG GLU A 258 -2.987 17.330 5.708 1.00 0.00 C ATOM 1826 CD GLU A 258 -1.730 17.319 4.855 1.00 0.00 C ATOM 1827 OE1 GLU A 258 -1.069 16.257 4.780 1.00 0.00 O ATOM 1828 OE2 GLU A 258 -1.401 18.368 4.274 1.00 0.00 O ATOM 0 H GLU A 258 -6.430 16.424 4.958 1.00 0.00 H new ATOM 0 HA GLU A 258 -4.469 17.958 3.670 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -4.860 16.328 5.915 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -3.668 15.440 4.988 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -3.362 18.351 5.780 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -2.736 17.010 6.719 1.00 0.00 H new ATOM 1835 N GLN A 259 -4.688 14.871 2.552 1.00 0.00 N ATOM 1836 CA GLN A 259 -4.311 13.998 1.424 1.00 0.00 C ATOM 1837 C GLN A 259 -4.598 14.682 0.101 1.00 0.00 C ATOM 1838 O GLN A 259 -3.830 14.611 -0.849 1.00 0.00 O ATOM 1839 CB GLN A 259 -5.160 12.716 1.412 1.00 0.00 C ATOM 1840 CG GLN A 259 -4.465 11.482 0.923 1.00 0.00 C ATOM 1841 CD GLN A 259 -3.276 11.073 1.738 1.00 0.00 C ATOM 1842 OE1 GLN A 259 -3.285 11.132 2.960 1.00 0.00 O ATOM 1843 NE2 GLN A 259 -2.257 10.647 1.070 1.00 0.00 N ATOM 0 H GLN A 259 -5.344 14.445 3.207 1.00 0.00 H new ATOM 0 HA GLN A 259 -3.251 13.776 1.547 1.00 0.00 H new ATOM 0 HB2 GLN A 259 -5.520 12.531 2.424 1.00 0.00 H new ATOM 0 HB3 GLN A 259 -6.037 12.889 0.788 1.00 0.00 H new ATOM 0 HG2 GLN A 259 -5.180 10.659 0.909 1.00 0.00 H new ATOM 0 HG3 GLN A 259 -4.145 11.644 -0.106 1.00 0.00 H new ATOM 0 HE21 GLN A 259 -2.293 10.614 0.051 1.00 0.00 H new ATOM 0 HE22 GLN A 259 -1.416 10.343 1.561 1.00 0.00 H new ATOM 1852 N LEU A 260 -5.751 15.323 0.057 1.00 0.00 N ATOM 1853 CA LEU A 260 -6.233 15.966 -1.143 1.00 0.00 C ATOM 1854 C LEU A 260 -5.398 17.205 -1.459 1.00 0.00 C ATOM 1855 O LEU A 260 -5.062 17.469 -2.611 1.00 0.00 O ATOM 1856 CB LEU A 260 -7.713 16.308 -0.910 1.00 0.00 C ATOM 1857 CG LEU A 260 -8.622 16.599 -2.105 1.00 0.00 C ATOM 1858 CD1 LEU A 260 -8.373 17.892 -2.638 1.00 0.00 C ATOM 1859 CD2 LEU A 260 -8.493 15.503 -3.152 1.00 0.00 C ATOM 0 H LEU A 260 -6.378 15.411 0.856 1.00 0.00 H new ATOM 0 HA LEU A 260 -6.141 15.309 -2.008 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -8.156 15.478 -0.359 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -7.747 17.179 -0.256 1.00 0.00 H new ATOM 0 HG LEU A 260 -9.657 16.600 -1.763 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -9.034 18.070 -3.486 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -8.557 18.644 -1.870 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -7.336 17.956 -2.967 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -9.147 15.726 -3.995 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -7.461 15.450 -3.498 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -8.779 14.546 -2.715 1.00 0.00 H new ATOM 1871 N LEU A 261 -5.056 17.948 -0.418 1.00 0.00 N ATOM 1872 CA LEU A 261 -4.240 19.154 -0.548 1.00 0.00 C ATOM 1873 C LEU A 261 -2.800 18.788 -0.940 1.00 0.00 C ATOM 1874 O LEU A 261 -2.149 19.516 -1.685 1.00 0.00 O ATOM 1875 CB LEU A 261 -4.237 19.916 0.789 1.00 0.00 C ATOM 1876 CG LEU A 261 -5.590 20.520 1.229 1.00 0.00 C ATOM 1877 CD1 LEU A 261 -5.586 20.860 2.738 1.00 0.00 C ATOM 1878 CD2 LEU A 261 -5.922 21.775 0.415 1.00 0.00 C ATOM 0 H LEU A 261 -5.333 17.736 0.540 1.00 0.00 H new ATOM 0 HA LEU A 261 -4.663 19.785 -1.329 1.00 0.00 H new ATOM 0 HB2 LEU A 261 -3.894 19.238 1.570 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -3.506 20.722 0.723 1.00 0.00 H new ATOM 0 HG LEU A 261 -6.357 19.768 1.044 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -6.551 21.283 3.018 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -5.406 19.953 3.315 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -4.798 21.584 2.946 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -6.879 22.180 0.745 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -5.142 22.522 0.563 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -5.982 21.517 -0.642 1.00 0.00 H new ATOM 1890 N ALA A 262 -2.323 17.664 -0.427 1.00 0.00 N ATOM 1891 CA ALA A 262 -0.970 17.168 -0.673 1.00 0.00 C ATOM 1892 C ALA A 262 -0.795 16.506 -2.042 1.00 0.00 C ATOM 1893 O ALA A 262 0.336 16.285 -2.463 1.00 0.00 O ATOM 1894 CB ALA A 262 -0.591 16.157 0.423 1.00 0.00 C ATOM 0 H ALA A 262 -2.872 17.058 0.183 1.00 0.00 H new ATOM 0 HA ALA A 262 -0.315 18.039 -0.657 1.00 0.00 H new ATOM 0 HB1 ALA A 262 0.418 15.785 0.242 1.00 0.00 H new ATOM 0 HB2 ALA A 262 -0.629 16.645 1.397 1.00 0.00 H new ATOM 0 HB3 ALA A 262 -1.293 15.323 0.408 1.00 0.00 H new ATOM 1900 N ALA A 263 -1.908 16.151 -2.683 1.00 0.00 N ATOM 1901 CA ALA A 263 -1.921 15.369 -3.914 1.00 0.00 C ATOM 1902 C ALA A 263 -1.222 14.023 -3.650 1.00 0.00 C ATOM 1903 O ALA A 263 -0.224 13.672 -4.278 1.00 0.00 O ATOM 1904 CB ALA A 263 -1.283 16.138 -5.055 1.00 0.00 C ATOM 0 H ALA A 263 -2.840 16.404 -2.354 1.00 0.00 H new ATOM 0 HA ALA A 263 -2.949 15.173 -4.220 1.00 0.00 H new ATOM 0 HB1 ALA A 263 -1.306 15.531 -5.960 1.00 0.00 H new ATOM 0 HB2 ALA A 263 -1.834 17.063 -5.224 1.00 0.00 H new ATOM 0 HB3 ALA A 263 -0.249 16.373 -4.802 1.00 0.00 H new ATOM 1910 N GLU A 264 -1.802 13.297 -2.686 1.00 0.00 N ATOM 1911 CA GLU A 264 -1.451 12.058 -2.162 1.00 0.00 C ATOM 1912 C GLU A 264 -0.007 11.712 -1.763 1.00 0.00 C ATOM 1913 O GLU A 264 0.824 11.296 -2.590 1.00 0.00 O ATOM 1914 CB GLU A 264 -2.160 11.024 -2.974 1.00 0.00 C ATOM 1915 CG GLU A 264 -1.781 10.882 -4.466 1.00 0.00 C ATOM 1916 CD GLU A 264 -2.149 9.519 -5.067 1.00 0.00 C ATOM 1917 OE1 GLU A 264 -1.863 9.294 -6.269 1.00 0.00 O ATOM 1918 OE2 GLU A 264 -2.709 8.659 -4.340 1.00 0.00 O ATOM 1919 OXT GLU A 264 0.234 11.856 -0.542 1.00 0.00 O ATOM 0 H GLU A 264 -2.638 13.654 -2.222 1.00 0.00 H new ATOM 0 HA GLU A 264 -1.784 12.099 -1.125 1.00 0.00 H new ATOM 0 HB2 GLU A 264 -2.000 10.058 -2.496 1.00 0.00 H new ATOM 0 HB3 GLU A 264 -3.228 11.233 -2.920 1.00 0.00 H new ATOM 0 HG2 GLU A 264 -2.279 11.667 -5.035 1.00 0.00 H new ATOM 0 HG3 GLU A 264 -0.708 11.040 -4.576 1.00 0.00 H new TER 1926 GLU A 264