USER MOD reduce.3.24.130724 H: found=0, std=0, add=1145, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1144 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 76 CYS SG : rot 91:sc= 1.03 USER MOD Set 1.2: A 120 SER OG : rot 135:sc= 1.31 USER MOD Set 2.1: A 110 SER OG : rot -179:sc= 0.495 USER MOD Set 2.2: A 117 THR OG1 : rot 86:sc= 0.559 USER MOD Set 3.1: A 75 MET CE :methyl 145:sc= -0.0189 (180deg=-0.281) USER MOD Set 3.2: A 86 GLN : amide:sc=-0.00117 K(o=-0.02,f=-1.2) USER MOD Set 4.1: A 11 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Set 4.2: A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 THR OG1 : rot -22:sc= 0.256 USER MOD Single : A 12 GLN : amide:sc= 0 K(o=0,f=-1.5) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= -0.072 K(o=-0.072,f=-3.2!) USER MOD Single : A 19 ASN : amide:sc= -0.0112 X(o=-0.011,f=-0.21) USER MOD Single : A 20 HIS : no HD1:sc= -0.366 X(o=-0.37,f=-0.09) USER MOD Single : A 26 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=-0.0008) USER MOD Single : A 29 THR OG1 : rot 71:sc= 0.944 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 43 THR OG1 : rot 102:sc= 1.22 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 49 CYS SG : rot 150:sc= -0.541 USER MOD Single : A 51 HIS : no HD1:sc= -0.384 K(o=-0.38,f=-1.2) USER MOD Single : A 54 THR OG1 : rot -40:sc= 0.00194 USER MOD Single : A 57 LYS NZ :NH3+ 143:sc= 0.182 (180deg=0.0157) USER MOD Single : A 61 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 64 TYR OH : rot 177:sc= 0.721 USER MOD Single : A 68 ASN : amide:sc= -0.181 K(o=-0.18,f=-0.85) USER MOD Single : A 71 ASN : amide:sc= -0.417 X(o=-0.42,f=-0.0043) USER MOD Single : A 73 CYS SG : rot 78:sc= -1.93 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 GLN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 84 THR OG1 : rot 150:sc= -0.125 USER MOD Single : A 88 LYS NZ :NH3+ 155:sc= 1.19 (180deg=0.994) USER MOD Single : A 90 LYS NZ :NH3+ -161:sc= 0.275 (180deg=0.0226) USER MOD Single : A 93 MET CE :methyl 141:sc= -0.215 (180deg=-2.88!) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 ASN : amide:sc=-0.000354 X(o=-0.00035,f=-0.091) USER MOD Single : A 98 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot 180:sc= 0.0185 USER MOD Single : A 108 TYR OH : rot 4:sc= -0.206 USER MOD Single : A 109 HIS : no HD1:sc= -0.541 X(o=-0.54,f=-0.66) USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 112 SER OG : rot 147:sc= 0.655 USER MOD Single : A 115 ASN : amide:sc= -0.239 K(o=-0.24,f=-1.5) USER MOD Single : A 116 SER OG : rot 23:sc= 0.764 USER MOD Single : A 131 SER OG : rot -160:sc= 0.0856 USER MOD Single : A 132 SER OG : rot 180:sc= 0.197 USER MOD Single : A 136 CYS SG : rot 180:sc= 0 USER MOD Single : A 141 THR OG1 : rot 180:sc= -0.0599 USER MOD Single : A 142 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 148 ASN :FLIP amide:sc= -0.32 F(o=-1.2!,f=-0.32) USER MOD Single : A 149 THR OG1 : rot -170:sc= -0.125 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot 160:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 137 N THR A 9 -11.558 12.410 3.903 1.00 0.00 N ATOM 138 CA THR A 9 -10.626 12.823 2.872 1.00 0.00 C ATOM 139 C THR A 9 -9.395 11.920 2.850 1.00 0.00 C ATOM 140 O THR A 9 -9.105 11.255 3.856 1.00 0.00 O ATOM 141 CB THR A 9 -10.221 14.290 3.115 1.00 0.00 C ATOM 142 OG1 THR A 9 -9.995 14.604 4.478 1.00 0.00 O ATOM 143 CG2 THR A 9 -11.321 15.211 2.584 1.00 0.00 C ATOM 0 HA THR A 9 -11.111 12.737 1.900 1.00 0.00 H new ATOM 0 HB THR A 9 -9.277 14.437 2.590 1.00 0.00 H new ATOM 0 HG1 THR A 9 -10.459 13.953 5.045 1.00 0.00 H new ATOM 0 HG21 THR A 9 -11.039 16.250 2.754 1.00 0.00 H new ATOM 0 HG22 THR A 9 -11.454 15.041 1.516 1.00 0.00 H new ATOM 0 HG23 THR A 9 -12.255 14.999 3.104 1.00 0.00 H new ATOM 151 N PRO A 10 -8.648 11.905 1.729 1.00 0.00 N ATOM 152 CA PRO A 10 -7.452 11.099 1.650 1.00 0.00 C ATOM 153 C PRO A 10 -6.474 11.601 2.697 1.00 0.00 C ATOM 154 O PRO A 10 -6.458 12.795 3.029 1.00 0.00 O ATOM 155 CB PRO A 10 -6.877 11.296 0.241 1.00 0.00 C ATOM 156 CG PRO A 10 -7.521 12.575 -0.270 1.00 0.00 C ATOM 157 CD PRO A 10 -8.859 12.621 0.474 1.00 0.00 C ATOM 0 HA PRO A 10 -7.650 10.043 1.831 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -5.791 11.384 0.266 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -7.114 10.450 -0.404 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -6.908 13.449 -0.049 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -7.663 12.550 -1.350 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -9.167 13.650 0.659 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -9.648 12.153 -0.114 1.00 0.00 H new ATOM 165 N GLN A 11 -5.683 10.670 3.223 1.00 0.00 N ATOM 166 CA GLN A 11 -4.680 10.996 4.200 1.00 0.00 C ATOM 167 C GLN A 11 -3.361 10.689 3.520 1.00 0.00 C ATOM 168 O GLN A 11 -3.075 9.517 3.272 1.00 0.00 O ATOM 169 CB GLN A 11 -4.873 10.313 5.564 1.00 0.00 C ATOM 170 CG GLN A 11 -5.154 8.800 5.602 1.00 0.00 C ATOM 171 CD GLN A 11 -6.515 8.429 6.204 1.00 0.00 C ATOM 172 OE1 GLN A 11 -6.608 7.918 7.326 1.00 0.00 O ATOM 173 NE2 GLN A 11 -7.597 8.639 5.476 1.00 0.00 N ATOM 0 H GLN A 11 -5.728 9.681 2.979 1.00 0.00 H new ATOM 0 HA GLN A 11 -4.737 12.045 4.490 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -3.976 10.497 6.155 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -5.697 10.815 6.071 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -5.098 8.406 4.587 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -4.369 8.310 6.178 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -7.515 9.061 4.551 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -8.514 8.379 5.839 1.00 0.00 H new ATOM 182 N GLN A 12 -2.605 11.719 3.131 1.00 0.00 N ATOM 183 CA GLN A 12 -1.336 11.530 2.454 1.00 0.00 C ATOM 184 C GLN A 12 -0.181 11.936 3.366 1.00 0.00 C ATOM 185 O GLN A 12 -0.213 12.981 4.019 1.00 0.00 O ATOM 186 CB GLN A 12 -1.267 12.272 1.100 1.00 0.00 C ATOM 187 CG GLN A 12 -2.570 12.253 0.272 1.00 0.00 C ATOM 188 CD GLN A 12 -3.413 13.515 0.452 1.00 0.00 C ATOM 189 OE1 GLN A 12 -3.354 14.185 1.481 1.00 0.00 O ATOM 190 NE2 GLN A 12 -4.206 13.879 -0.544 1.00 0.00 N ATOM 0 H GLN A 12 -2.859 12.696 3.278 1.00 0.00 H new ATOM 0 HA GLN A 12 -1.247 10.468 2.226 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -0.989 13.309 1.286 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -0.469 11.831 0.502 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -2.321 12.137 -0.783 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -3.162 11.384 0.558 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -4.248 13.317 -1.394 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -4.775 14.722 -0.461 1.00 0.00 H new ATOM 199 N GLY A 13 0.865 11.119 3.426 1.00 0.00 N ATOM 200 CA GLY A 13 2.030 11.377 4.251 1.00 0.00 C ATOM 201 C GLY A 13 3.227 10.568 3.808 1.00 0.00 C ATOM 202 O GLY A 13 3.548 10.575 2.621 1.00 0.00 O ATOM 0 H GLY A 13 0.924 10.250 2.895 1.00 0.00 H new ATOM 0 HA2 GLY A 13 2.275 12.438 4.211 1.00 0.00 H new ATOM 0 HA3 GLY A 13 1.798 11.142 5.290 1.00 0.00 H new ATOM 206 N SER A 14 3.884 9.857 4.723 1.00 0.00 N ATOM 207 CA SER A 14 5.075 9.100 4.400 1.00 0.00 C ATOM 208 C SER A 14 5.284 7.928 5.349 1.00 0.00 C ATOM 209 O SER A 14 4.414 7.646 6.166 1.00 0.00 O ATOM 210 CB SER A 14 6.221 10.109 4.461 1.00 0.00 C ATOM 211 OG SER A 14 6.323 10.732 5.733 1.00 0.00 O ATOM 0 H SER A 14 3.602 9.794 5.701 1.00 0.00 H new ATOM 0 HA SER A 14 5.003 8.640 3.414 1.00 0.00 H new ATOM 0 HB2 SER A 14 7.159 9.604 4.230 1.00 0.00 H new ATOM 0 HB3 SER A 14 6.072 10.871 3.696 1.00 0.00 H new ATOM 0 HG SER A 14 7.069 11.367 5.727 1.00 0.00 H new ATOM 217 N ILE A 15 6.426 7.244 5.254 1.00 0.00 N ATOM 218 CA ILE A 15 6.768 6.093 6.087 1.00 0.00 C ATOM 219 C ILE A 15 8.296 5.983 6.306 1.00 0.00 C ATOM 220 O ILE A 15 8.808 4.959 6.776 1.00 0.00 O ATOM 221 CB ILE A 15 6.225 4.803 5.434 1.00 0.00 C ATOM 222 CG1 ILE A 15 5.043 4.944 4.458 1.00 0.00 C ATOM 223 CG2 ILE A 15 5.858 3.850 6.560 1.00 0.00 C ATOM 224 CD1 ILE A 15 4.723 3.706 3.621 1.00 0.00 C ATOM 0 H ILE A 15 7.154 7.482 4.580 1.00 0.00 H new ATOM 0 HA ILE A 15 6.306 6.229 7.065 1.00 0.00 H new ATOM 0 HB ILE A 15 7.025 4.438 4.790 1.00 0.00 H new ATOM 0 HG12 ILE A 15 4.154 5.213 5.029 1.00 0.00 H new ATOM 0 HG13 ILE A 15 5.251 5.773 3.782 1.00 0.00 H new ATOM 0 HG21 ILE A 15 5.469 2.923 6.140 1.00 0.00 H new ATOM 0 HG22 ILE A 15 6.744 3.634 7.157 1.00 0.00 H new ATOM 0 HG23 ILE A 15 5.098 4.309 7.192 1.00 0.00 H new ATOM 0 HD11 ILE A 15 3.875 3.916 2.970 1.00 0.00 H new ATOM 0 HD12 ILE A 15 5.590 3.443 3.015 1.00 0.00 H new ATOM 0 HD13 ILE A 15 4.476 2.874 4.281 1.00 0.00 H new ATOM 236 N GLN A 16 9.072 6.991 5.905 1.00 0.00 N ATOM 237 CA GLN A 16 10.515 6.957 6.066 1.00 0.00 C ATOM 238 C GLN A 16 10.924 7.233 7.526 1.00 0.00 C ATOM 239 O GLN A 16 12.012 6.815 7.923 1.00 0.00 O ATOM 240 CB GLN A 16 11.177 7.854 5.025 1.00 0.00 C ATOM 241 CG GLN A 16 11.230 9.323 5.413 1.00 0.00 C ATOM 242 CD GLN A 16 10.923 10.226 4.208 1.00 0.00 C ATOM 243 OE1 GLN A 16 11.526 10.108 3.145 1.00 0.00 O ATOM 244 NE2 GLN A 16 9.893 11.060 4.266 1.00 0.00 N ATOM 0 H GLN A 16 8.718 7.841 5.466 1.00 0.00 H new ATOM 0 HA GLN A 16 10.889 5.952 5.870 1.00 0.00 H new ATOM 0 HB2 GLN A 16 12.192 7.499 4.849 1.00 0.00 H new ATOM 0 HB3 GLN A 16 10.638 7.758 4.083 1.00 0.00 H new ATOM 0 HG2 GLN A 16 10.512 9.518 6.209 1.00 0.00 H new ATOM 0 HG3 GLN A 16 12.217 9.562 5.808 1.00 0.00 H new ATOM 0 HE21 GLN A 16 9.377 11.174 5.139 1.00 0.00 H new ATOM 0 HE22 GLN A 16 9.617 11.587 3.438 1.00 0.00 H new ATOM 253 N ASP A 17 10.035 7.810 8.342 1.00 0.00 N ATOM 254 CA ASP A 17 10.193 8.153 9.765 1.00 0.00 C ATOM 255 C ASP A 17 10.008 6.901 10.647 1.00 0.00 C ATOM 256 O ASP A 17 9.252 6.899 11.621 1.00 0.00 O ATOM 257 CB ASP A 17 9.152 9.238 10.085 1.00 0.00 C ATOM 258 CG ASP A 17 9.356 9.959 11.415 1.00 0.00 C ATOM 259 OD1 ASP A 17 8.419 9.919 12.252 1.00 0.00 O ATOM 260 OD2 ASP A 17 10.328 10.737 11.509 1.00 0.00 O ATOM 0 H ASP A 17 9.111 8.071 7.999 1.00 0.00 H new ATOM 0 HA ASP A 17 11.195 8.528 9.972 1.00 0.00 H new ATOM 0 HB2 ASP A 17 9.162 9.977 9.284 1.00 0.00 H new ATOM 0 HB3 ASP A 17 8.162 8.781 10.085 1.00 0.00 H new ATOM 265 N ILE A 18 10.625 5.783 10.248 1.00 0.00 N ATOM 266 CA ILE A 18 10.572 4.480 10.919 1.00 0.00 C ATOM 267 C ILE A 18 11.970 3.888 11.084 1.00 0.00 C ATOM 268 O ILE A 18 12.408 3.652 12.206 1.00 0.00 O ATOM 269 CB ILE A 18 9.602 3.505 10.187 1.00 0.00 C ATOM 270 CG1 ILE A 18 8.180 4.120 10.130 1.00 0.00 C ATOM 271 CG2 ILE A 18 9.580 2.167 10.936 1.00 0.00 C ATOM 272 CD1 ILE A 18 7.020 3.166 9.814 1.00 0.00 C ATOM 0 H ILE A 18 11.203 5.762 9.408 1.00 0.00 H new ATOM 0 HA ILE A 18 10.170 4.633 11.921 1.00 0.00 H new ATOM 0 HB ILE A 18 9.944 3.339 9.166 1.00 0.00 H new ATOM 0 HG12 ILE A 18 7.977 4.593 11.091 1.00 0.00 H new ATOM 0 HG13 ILE A 18 8.183 4.910 9.379 1.00 0.00 H new ATOM 0 HG21 ILE A 18 8.903 1.478 10.430 1.00 0.00 H new ATOM 0 HG22 ILE A 18 10.584 1.743 10.953 1.00 0.00 H new ATOM 0 HG23 ILE A 18 9.237 2.328 11.958 1.00 0.00 H new ATOM 0 HD11 ILE A 18 6.083 3.723 9.805 1.00 0.00 H new ATOM 0 HD12 ILE A 18 7.180 2.709 8.837 1.00 0.00 H new ATOM 0 HD13 ILE A 18 6.972 2.387 10.575 1.00 0.00 H new ATOM 284 N ASN A 19 12.626 3.570 9.970 1.00 0.00 N ATOM 285 CA ASN A 19 13.956 2.959 9.939 1.00 0.00 C ATOM 286 C ASN A 19 14.781 3.576 8.824 1.00 0.00 C ATOM 287 O ASN A 19 15.642 2.929 8.226 1.00 0.00 O ATOM 288 CB ASN A 19 13.880 1.426 9.806 1.00 0.00 C ATOM 289 CG ASN A 19 15.153 0.779 10.353 1.00 0.00 C ATOM 290 OD1 ASN A 19 15.464 0.951 11.526 1.00 0.00 O ATOM 291 ND2 ASN A 19 15.881 -0.020 9.590 1.00 0.00 N ATOM 0 H ASN A 19 12.239 3.733 9.040 1.00 0.00 H new ATOM 0 HA ASN A 19 14.449 3.163 10.890 1.00 0.00 H new ATOM 0 HB2 ASN A 19 13.012 1.050 10.348 1.00 0.00 H new ATOM 0 HB3 ASN A 19 13.746 1.152 8.760 1.00 0.00 H new ATOM 0 HD21 ASN A 19 16.698 -0.491 9.978 1.00 0.00 H new ATOM 0 HD22 ASN A 19 15.625 -0.165 8.613 1.00 0.00 H new ATOM 298 N HIS A 20 14.470 4.827 8.481 1.00 0.00 N ATOM 299 CA HIS A 20 15.157 5.606 7.460 1.00 0.00 C ATOM 300 C HIS A 20 15.037 5.067 6.045 1.00 0.00 C ATOM 301 O HIS A 20 15.809 5.416 5.157 1.00 0.00 O ATOM 302 CB HIS A 20 16.621 5.793 7.893 1.00 0.00 C ATOM 303 CG HIS A 20 17.154 7.198 7.917 1.00 0.00 C ATOM 304 ND1 HIS A 20 18.485 7.539 7.933 1.00 0.00 N ATOM 305 CD2 HIS A 20 16.427 8.353 8.018 1.00 0.00 C ATOM 306 CE1 HIS A 20 18.560 8.872 8.040 1.00 0.00 C ATOM 307 NE2 HIS A 20 17.330 9.416 8.099 1.00 0.00 N ATOM 0 H HIS A 20 13.707 5.339 8.923 1.00 0.00 H new ATOM 0 HA HIS A 20 14.653 6.571 7.396 1.00 0.00 H new ATOM 0 HB2 HIS A 20 16.735 5.371 8.892 1.00 0.00 H new ATOM 0 HB3 HIS A 20 17.249 5.204 7.225 1.00 0.00 H new ATOM 0 HD2 HIS A 20 15.350 8.429 8.032 1.00 0.00 H new ATOM 0 HE1 HIS A 20 19.482 9.434 8.074 1.00 0.00 H new ATOM 0 HE2 HIS A 20 17.103 10.407 8.186 1.00 0.00 H new ATOM 315 N ARG A 21 14.089 4.165 5.837 1.00 0.00 N ATOM 316 CA ARG A 21 13.855 3.583 4.534 1.00 0.00 C ATOM 317 C ARG A 21 13.057 4.591 3.708 1.00 0.00 C ATOM 318 O ARG A 21 11.841 4.646 3.852 1.00 0.00 O ATOM 319 CB ARG A 21 13.199 2.202 4.679 1.00 0.00 C ATOM 320 CG ARG A 21 12.071 2.068 5.710 1.00 0.00 C ATOM 321 CD ARG A 21 11.308 0.781 5.489 1.00 0.00 C ATOM 322 NE ARG A 21 9.871 0.928 5.758 1.00 0.00 N ATOM 323 CZ ARG A 21 9.267 0.826 6.948 1.00 0.00 C ATOM 324 NH1 ARG A 21 9.976 0.557 8.042 1.00 0.00 N ATOM 325 NH2 ARG A 21 7.948 0.979 7.041 1.00 0.00 N ATOM 0 H ARG A 21 13.465 3.820 6.567 1.00 0.00 H new ATOM 0 HA ARG A 21 14.784 3.391 3.997 1.00 0.00 H new ATOM 0 HB2 ARG A 21 12.804 1.912 3.706 1.00 0.00 H new ATOM 0 HB3 ARG A 21 13.977 1.483 4.934 1.00 0.00 H new ATOM 0 HG2 ARG A 21 12.486 2.084 6.718 1.00 0.00 H new ATOM 0 HG3 ARG A 21 11.394 2.918 5.631 1.00 0.00 H new ATOM 0 HD2 ARG A 21 11.450 0.450 4.460 1.00 0.00 H new ATOM 0 HD3 ARG A 21 11.718 0.004 6.134 1.00 0.00 H new ATOM 0 HE ARG A 21 9.273 1.128 4.956 1.00 0.00 H new ATOM 0 HH11 ARG A 21 10.986 0.427 7.976 1.00 0.00 H new ATOM 0 HH12 ARG A 21 9.510 0.481 8.946 1.00 0.00 H new ATOM 0 HH21 ARG A 21 7.397 1.174 6.205 1.00 0.00 H new ATOM 0 HH22 ARG A 21 7.488 0.901 7.948 1.00 0.00 H new ATOM 339 N VAL A 22 13.721 5.471 2.956 1.00 0.00 N ATOM 340 CA VAL A 22 13.041 6.436 2.090 1.00 0.00 C ATOM 341 C VAL A 22 12.504 5.560 0.941 1.00 0.00 C ATOM 342 O VAL A 22 13.080 4.516 0.646 1.00 0.00 O ATOM 343 CB VAL A 22 14.021 7.561 1.685 1.00 0.00 C ATOM 344 CG1 VAL A 22 13.488 8.504 0.598 1.00 0.00 C ATOM 345 CG2 VAL A 22 14.509 8.387 2.877 1.00 0.00 C ATOM 0 H VAL A 22 14.739 5.535 2.930 1.00 0.00 H new ATOM 0 HA VAL A 22 12.217 6.985 2.547 1.00 0.00 H new ATOM 0 HB VAL A 22 14.865 7.017 1.261 1.00 0.00 H new ATOM 0 HG11 VAL A 22 14.238 9.262 0.374 1.00 0.00 H new ATOM 0 HG12 VAL A 22 13.270 7.933 -0.304 1.00 0.00 H new ATOM 0 HG13 VAL A 22 12.577 8.988 0.951 1.00 0.00 H new ATOM 0 HG21 VAL A 22 15.194 9.160 2.528 1.00 0.00 H new ATOM 0 HG22 VAL A 22 13.656 8.853 3.370 1.00 0.00 H new ATOM 0 HG23 VAL A 22 15.026 7.737 3.583 1.00 0.00 H new ATOM 355 N TRP A 23 11.428 5.951 0.266 1.00 0.00 N ATOM 356 CA TRP A 23 10.805 5.171 -0.808 1.00 0.00 C ATOM 357 C TRP A 23 11.006 5.909 -2.134 1.00 0.00 C ATOM 358 O TRP A 23 10.744 7.108 -2.173 1.00 0.00 O ATOM 359 CB TRP A 23 9.313 4.991 -0.441 1.00 0.00 C ATOM 360 CG TRP A 23 9.003 4.402 0.921 1.00 0.00 C ATOM 361 CD1 TRP A 23 9.392 4.895 2.121 1.00 0.00 C ATOM 362 CD2 TRP A 23 8.219 3.214 1.257 1.00 0.00 C ATOM 363 NE1 TRP A 23 9.017 4.049 3.137 1.00 0.00 N ATOM 364 CE2 TRP A 23 8.263 3.003 2.668 1.00 0.00 C ATOM 365 CE3 TRP A 23 7.452 2.301 0.515 1.00 0.00 C ATOM 366 CZ2 TRP A 23 7.596 1.941 3.300 1.00 0.00 C ATOM 367 CZ3 TRP A 23 6.808 1.209 1.124 1.00 0.00 C ATOM 368 CH2 TRP A 23 6.870 1.033 2.512 1.00 0.00 C ATOM 0 H TRP A 23 10.953 6.834 0.450 1.00 0.00 H new ATOM 0 HA TRP A 23 11.254 4.184 -0.922 1.00 0.00 H new ATOM 0 HB2 TRP A 23 8.829 5.965 -0.506 1.00 0.00 H new ATOM 0 HB3 TRP A 23 8.853 4.355 -1.197 1.00 0.00 H new ATOM 0 HD1 TRP A 23 9.924 5.825 2.260 1.00 0.00 H new ATOM 0 HE1 TRP A 23 9.268 4.182 4.117 1.00 0.00 H new ATOM 0 HE3 TRP A 23 7.354 2.441 -0.551 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 7.641 1.825 4.373 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 6.262 0.502 0.517 1.00 0.00 H new ATOM 0 HH2 TRP A 23 6.361 0.201 2.975 1.00 0.00 H new ATOM 379 N VAL A 24 11.442 5.242 -3.213 1.00 0.00 N ATOM 380 CA VAL A 24 11.671 5.886 -4.512 1.00 0.00 C ATOM 381 C VAL A 24 11.223 5.000 -5.672 1.00 0.00 C ATOM 382 O VAL A 24 11.633 3.843 -5.751 1.00 0.00 O ATOM 383 CB VAL A 24 13.177 6.180 -4.682 1.00 0.00 C ATOM 384 CG1 VAL A 24 13.445 6.963 -5.970 1.00 0.00 C ATOM 385 CG2 VAL A 24 13.753 7.025 -3.544 1.00 0.00 C ATOM 0 H VAL A 24 11.645 4.242 -3.208 1.00 0.00 H new ATOM 0 HA VAL A 24 11.087 6.806 -4.529 1.00 0.00 H new ATOM 0 HB VAL A 24 13.653 5.200 -4.696 1.00 0.00 H new ATOM 0 HG11 VAL A 24 14.514 7.156 -6.063 1.00 0.00 H new ATOM 0 HG12 VAL A 24 13.105 6.381 -6.827 1.00 0.00 H new ATOM 0 HG13 VAL A 24 12.907 7.910 -5.938 1.00 0.00 H new ATOM 0 HG21 VAL A 24 14.815 7.198 -3.720 1.00 0.00 H new ATOM 0 HG22 VAL A 24 13.232 7.981 -3.501 1.00 0.00 H new ATOM 0 HG23 VAL A 24 13.623 6.499 -2.598 1.00 0.00 H new ATOM 395 N LEU A 25 10.368 5.518 -6.559 1.00 0.00 N ATOM 396 CA LEU A 25 9.893 4.787 -7.727 1.00 0.00 C ATOM 397 C LEU A 25 11.024 4.787 -8.763 1.00 0.00 C ATOM 398 O LEU A 25 11.340 5.851 -9.288 1.00 0.00 O ATOM 399 CB LEU A 25 8.636 5.448 -8.324 1.00 0.00 C ATOM 400 CG LEU A 25 8.124 4.740 -9.607 1.00 0.00 C ATOM 401 CD1 LEU A 25 6.943 3.826 -9.284 1.00 0.00 C ATOM 402 CD2 LEU A 25 7.766 5.766 -10.688 1.00 0.00 C ATOM 0 H LEU A 25 9.987 6.461 -6.482 1.00 0.00 H new ATOM 0 HA LEU A 25 9.623 3.770 -7.441 1.00 0.00 H new ATOM 0 HB2 LEU A 25 7.843 5.448 -7.576 1.00 0.00 H new ATOM 0 HB3 LEU A 25 8.856 6.490 -8.555 1.00 0.00 H new ATOM 0 HG LEU A 25 8.926 4.115 -10.001 1.00 0.00 H new ATOM 0 HD11 LEU A 25 6.599 3.339 -10.197 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.255 3.069 -8.565 1.00 0.00 H new ATOM 0 HD13 LEU A 25 6.131 4.417 -8.860 1.00 0.00 H new ATOM 0 HD21 LEU A 25 7.410 5.247 -11.578 1.00 0.00 H new ATOM 0 HD22 LEU A 25 6.984 6.428 -10.316 1.00 0.00 H new ATOM 0 HD23 LEU A 25 8.649 6.353 -10.939 1.00 0.00 H new ATOM 414 N GLN A 26 11.733 3.676 -8.951 1.00 0.00 N ATOM 415 CA GLN A 26 12.783 3.551 -9.956 1.00 0.00 C ATOM 416 C GLN A 26 12.077 3.069 -11.241 1.00 0.00 C ATOM 417 O GLN A 26 10.845 3.021 -11.284 1.00 0.00 O ATOM 418 CB GLN A 26 13.901 2.590 -9.508 1.00 0.00 C ATOM 419 CG GLN A 26 15.262 2.877 -10.173 1.00 0.00 C ATOM 420 CD GLN A 26 16.043 1.589 -10.411 1.00 0.00 C ATOM 421 OE1 GLN A 26 15.668 0.782 -11.262 1.00 0.00 O ATOM 422 NE2 GLN A 26 17.117 1.370 -9.673 1.00 0.00 N ATOM 0 H GLN A 26 11.592 2.828 -8.402 1.00 0.00 H new ATOM 0 HA GLN A 26 13.288 4.503 -10.121 1.00 0.00 H new ATOM 0 HB2 GLN A 26 14.013 2.655 -8.426 1.00 0.00 H new ATOM 0 HB3 GLN A 26 13.603 1.567 -9.736 1.00 0.00 H new ATOM 0 HG2 GLN A 26 15.105 3.391 -11.122 1.00 0.00 H new ATOM 0 HG3 GLN A 26 15.845 3.547 -9.541 1.00 0.00 H new ATOM 0 HE21 GLN A 26 17.405 2.056 -8.975 1.00 0.00 H new ATOM 0 HE22 GLN A 26 17.658 0.515 -9.801 1.00 0.00 H new ATOM 431 N ASP A 27 12.847 2.685 -12.265 1.00 0.00 N ATOM 432 CA ASP A 27 12.390 2.204 -13.565 1.00 0.00 C ATOM 433 C ASP A 27 11.291 1.162 -13.377 1.00 0.00 C ATOM 434 O ASP A 27 11.579 -0.003 -13.082 1.00 0.00 O ATOM 435 CB ASP A 27 13.590 1.679 -14.371 1.00 0.00 C ATOM 436 CG ASP A 27 13.628 2.251 -15.780 1.00 0.00 C ATOM 437 OD1 ASP A 27 13.651 3.504 -15.895 1.00 0.00 O ATOM 438 OD2 ASP A 27 13.804 1.495 -16.749 1.00 0.00 O ATOM 0 H ASP A 27 13.865 2.704 -12.200 1.00 0.00 H new ATOM 0 HA ASP A 27 11.952 3.020 -14.140 1.00 0.00 H new ATOM 0 HB2 ASP A 27 14.514 1.934 -13.852 1.00 0.00 H new ATOM 0 HB3 ASP A 27 13.543 0.591 -14.423 1.00 0.00 H new ATOM 443 N GLN A 28 10.036 1.614 -13.481 1.00 0.00 N ATOM 444 CA GLN A 28 8.795 0.861 -13.319 1.00 0.00 C ATOM 445 C GLN A 28 8.803 -0.035 -12.064 1.00 0.00 C ATOM 446 O GLN A 28 8.025 -0.994 -11.999 1.00 0.00 O ATOM 447 CB GLN A 28 8.525 0.083 -14.626 1.00 0.00 C ATOM 448 CG GLN A 28 8.289 1.029 -15.818 1.00 0.00 C ATOM 449 CD GLN A 28 7.972 0.296 -17.118 1.00 0.00 C ATOM 450 OE1 GLN A 28 8.619 -0.676 -17.499 1.00 0.00 O ATOM 451 NE2 GLN A 28 6.941 0.718 -17.827 1.00 0.00 N ATOM 0 H GLN A 28 9.852 2.593 -13.698 1.00 0.00 H new ATOM 0 HA GLN A 28 7.970 1.552 -13.145 1.00 0.00 H new ATOM 0 HB2 GLN A 28 9.371 -0.569 -14.842 1.00 0.00 H new ATOM 0 HB3 GLN A 28 7.654 -0.559 -14.493 1.00 0.00 H new ATOM 0 HG2 GLN A 28 7.467 1.704 -15.580 1.00 0.00 H new ATOM 0 HG3 GLN A 28 9.176 1.646 -15.964 1.00 0.00 H new ATOM 0 HE21 GLN A 28 6.402 1.525 -17.513 1.00 0.00 H new ATOM 0 HE22 GLN A 28 6.684 0.237 -18.689 1.00 0.00 H new ATOM 460 N THR A 29 9.623 0.266 -11.044 1.00 0.00 N ATOM 461 CA THR A 29 9.751 -0.558 -9.841 1.00 0.00 C ATOM 462 C THR A 29 10.204 0.273 -8.636 1.00 0.00 C ATOM 463 O THR A 29 11.175 1.012 -8.742 1.00 0.00 O ATOM 464 CB THR A 29 10.819 -1.637 -10.137 1.00 0.00 C ATOM 465 OG1 THR A 29 10.808 -2.144 -11.462 1.00 0.00 O ATOM 466 CG2 THR A 29 10.649 -2.831 -9.209 1.00 0.00 C ATOM 0 H THR A 29 10.218 1.095 -11.035 1.00 0.00 H new ATOM 0 HA THR A 29 8.784 -0.997 -9.597 1.00 0.00 H new ATOM 0 HB THR A 29 11.765 -1.118 -9.982 1.00 0.00 H new ATOM 0 HG1 THR A 29 11.132 -1.455 -12.079 1.00 0.00 H new ATOM 0 HG21 THR A 29 11.410 -3.578 -9.434 1.00 0.00 H new ATOM 0 HG22 THR A 29 10.755 -2.505 -8.174 1.00 0.00 H new ATOM 0 HG23 THR A 29 9.660 -3.266 -9.353 1.00 0.00 H new ATOM 474 N LEU A 30 9.511 0.203 -7.498 1.00 0.00 N ATOM 475 CA LEU A 30 9.866 0.946 -6.286 1.00 0.00 C ATOM 476 C LEU A 30 10.992 0.277 -5.517 1.00 0.00 C ATOM 477 O LEU A 30 11.066 -0.957 -5.454 1.00 0.00 O ATOM 478 CB LEU A 30 8.664 1.044 -5.349 1.00 0.00 C ATOM 479 CG LEU A 30 7.887 2.336 -5.588 1.00 0.00 C ATOM 480 CD1 LEU A 30 6.431 2.178 -5.226 1.00 0.00 C ATOM 481 CD2 LEU A 30 8.431 3.490 -4.742 1.00 0.00 C ATOM 0 H LEU A 30 8.679 -0.377 -7.390 1.00 0.00 H new ATOM 0 HA LEU A 30 10.188 1.934 -6.614 1.00 0.00 H new ATOM 0 HB2 LEU A 30 8.008 0.187 -5.503 1.00 0.00 H new ATOM 0 HB3 LEU A 30 9.002 1.005 -4.313 1.00 0.00 H new ATOM 0 HG LEU A 30 8.000 2.557 -6.649 1.00 0.00 H new ATOM 0 HD11 LEU A 30 5.907 3.116 -5.408 1.00 0.00 H new ATOM 0 HD12 LEU A 30 5.988 1.391 -5.836 1.00 0.00 H new ATOM 0 HD13 LEU A 30 6.345 1.913 -4.172 1.00 0.00 H new ATOM 0 HD21 LEU A 30 7.851 4.392 -4.941 1.00 0.00 H new ATOM 0 HD22 LEU A 30 8.354 3.234 -3.685 1.00 0.00 H new ATOM 0 HD23 LEU A 30 9.476 3.667 -4.997 1.00 0.00 H new ATOM 493 N ILE A 31 11.788 1.103 -4.838 1.00 0.00 N ATOM 494 CA ILE A 31 12.927 0.696 -4.039 1.00 0.00 C ATOM 495 C ILE A 31 13.049 1.555 -2.793 1.00 0.00 C ATOM 496 O ILE A 31 12.674 2.729 -2.801 1.00 0.00 O ATOM 497 CB ILE A 31 14.227 0.828 -4.864 1.00 0.00 C ATOM 498 CG1 ILE A 31 14.363 2.181 -5.588 1.00 0.00 C ATOM 499 CG2 ILE A 31 14.348 -0.349 -5.840 1.00 0.00 C ATOM 500 CD1 ILE A 31 15.728 2.373 -6.250 1.00 0.00 C ATOM 0 H ILE A 31 11.645 2.113 -4.834 1.00 0.00 H new ATOM 0 HA ILE A 31 12.776 -0.342 -3.744 1.00 0.00 H new ATOM 0 HB ILE A 31 15.057 0.797 -4.159 1.00 0.00 H new ATOM 0 HG12 ILE A 31 13.584 2.260 -6.346 1.00 0.00 H new ATOM 0 HG13 ILE A 31 14.196 2.987 -4.873 1.00 0.00 H new ATOM 0 HG21 ILE A 31 15.267 -0.249 -6.418 1.00 0.00 H new ATOM 0 HG22 ILE A 31 14.371 -1.284 -5.281 1.00 0.00 H new ATOM 0 HG23 ILE A 31 13.493 -0.351 -6.516 1.00 0.00 H new ATOM 0 HD11 ILE A 31 15.760 3.345 -6.743 1.00 0.00 H new ATOM 0 HD12 ILE A 31 16.510 2.324 -5.492 1.00 0.00 H new ATOM 0 HD13 ILE A 31 15.888 1.587 -6.988 1.00 0.00 H new ATOM 512 N ALA A 32 13.576 0.960 -1.727 1.00 0.00 N ATOM 513 CA ALA A 32 13.802 1.672 -0.489 1.00 0.00 C ATOM 514 C ALA A 32 15.238 2.192 -0.561 1.00 0.00 C ATOM 515 O ALA A 32 16.119 1.497 -1.075 1.00 0.00 O ATOM 516 CB ALA A 32 13.589 0.745 0.706 1.00 0.00 C ATOM 0 H ALA A 32 13.854 -0.021 -1.704 1.00 0.00 H new ATOM 0 HA ALA A 32 13.102 2.497 -0.358 1.00 0.00 H new ATOM 0 HB1 ALA A 32 13.763 1.297 1.630 1.00 0.00 H new ATOM 0 HB2 ALA A 32 12.567 0.367 0.696 1.00 0.00 H new ATOM 0 HB3 ALA A 32 14.285 -0.092 0.646 1.00 0.00 H new ATOM 522 N VAL A 33 15.512 3.380 -0.030 1.00 0.00 N ATOM 523 CA VAL A 33 16.844 3.986 -0.023 1.00 0.00 C ATOM 524 C VAL A 33 17.222 4.431 1.406 1.00 0.00 C ATOM 525 O VAL A 33 16.722 5.445 1.875 1.00 0.00 O ATOM 526 CB VAL A 33 16.974 5.082 -1.100 1.00 0.00 C ATOM 527 CG1 VAL A 33 16.881 4.488 -2.515 1.00 0.00 C ATOM 528 CG2 VAL A 33 15.985 6.237 -1.006 1.00 0.00 C ATOM 0 H VAL A 33 14.803 3.961 0.416 1.00 0.00 H new ATOM 0 HA VAL A 33 17.586 3.239 -0.307 1.00 0.00 H new ATOM 0 HB VAL A 33 17.960 5.503 -0.901 1.00 0.00 H new ATOM 0 HG11 VAL A 33 16.976 5.286 -3.252 1.00 0.00 H new ATOM 0 HG12 VAL A 33 17.683 3.764 -2.659 1.00 0.00 H new ATOM 0 HG13 VAL A 33 15.918 3.993 -2.639 1.00 0.00 H new ATOM 0 HG21 VAL A 33 16.173 6.944 -1.814 1.00 0.00 H new ATOM 0 HG22 VAL A 33 14.968 5.853 -1.089 1.00 0.00 H new ATOM 0 HG23 VAL A 33 16.105 6.742 -0.047 1.00 0.00 H new ATOM 538 N PRO A 34 18.117 3.713 2.111 1.00 0.00 N ATOM 539 CA PRO A 34 18.523 4.047 3.479 1.00 0.00 C ATOM 540 C PRO A 34 19.551 5.187 3.629 1.00 0.00 C ATOM 541 O PRO A 34 19.389 6.067 4.473 1.00 0.00 O ATOM 542 CB PRO A 34 19.101 2.742 4.027 1.00 0.00 C ATOM 543 CG PRO A 34 19.688 2.060 2.785 1.00 0.00 C ATOM 544 CD PRO A 34 18.746 2.480 1.658 1.00 0.00 C ATOM 0 HA PRO A 34 17.658 4.433 4.018 1.00 0.00 H new ATOM 0 HB2 PRO A 34 19.865 2.927 4.782 1.00 0.00 H new ATOM 0 HB3 PRO A 34 18.332 2.128 4.496 1.00 0.00 H new ATOM 0 HG2 PRO A 34 20.710 2.387 2.595 1.00 0.00 H new ATOM 0 HG3 PRO A 34 19.716 0.976 2.900 1.00 0.00 H new ATOM 0 HD2 PRO A 34 19.293 2.638 0.728 1.00 0.00 H new ATOM 0 HD3 PRO A 34 18.001 1.709 1.462 1.00 0.00 H new ATOM 552 N ARG A 35 20.670 5.142 2.900 1.00 0.00 N ATOM 553 CA ARG A 35 21.754 6.132 2.935 1.00 0.00 C ATOM 554 C ARG A 35 22.324 6.189 1.525 1.00 0.00 C ATOM 555 O ARG A 35 23.475 5.838 1.264 1.00 0.00 O ATOM 556 CB ARG A 35 22.790 5.806 4.040 1.00 0.00 C ATOM 557 CG ARG A 35 23.318 4.357 4.069 1.00 0.00 C ATOM 558 CD ARG A 35 24.198 4.068 5.297 1.00 0.00 C ATOM 559 NE ARG A 35 25.587 4.541 5.159 1.00 0.00 N ATOM 560 CZ ARG A 35 26.619 4.099 5.891 1.00 0.00 C ATOM 561 NH1 ARG A 35 26.432 3.268 6.915 1.00 0.00 N ATOM 562 NH2 ARG A 35 27.850 4.485 5.578 1.00 0.00 N ATOM 0 H ARG A 35 20.854 4.385 2.242 1.00 0.00 H new ATOM 0 HA ARG A 35 21.397 7.124 3.213 1.00 0.00 H new ATOM 0 HB2 ARG A 35 23.640 6.478 3.923 1.00 0.00 H new ATOM 0 HB3 ARG A 35 22.340 6.027 5.008 1.00 0.00 H new ATOM 0 HG2 ARG A 35 22.474 3.667 4.062 1.00 0.00 H new ATOM 0 HG3 ARG A 35 23.893 4.166 3.163 1.00 0.00 H new ATOM 0 HD2 ARG A 35 23.749 4.538 6.172 1.00 0.00 H new ATOM 0 HD3 ARG A 35 24.207 2.994 5.481 1.00 0.00 H new ATOM 0 HE ARG A 35 25.776 5.256 4.456 1.00 0.00 H new ATOM 0 HH11 ARG A 35 25.490 2.957 7.154 1.00 0.00 H new ATOM 0 HH12 ARG A 35 27.230 2.943 7.460 1.00 0.00 H new ATOM 0 HH21 ARG A 35 28.003 5.111 4.788 1.00 0.00 H new ATOM 0 HH22 ARG A 35 28.643 4.155 6.128 1.00 0.00 H new ATOM 576 N LYS A 36 21.441 6.501 0.578 1.00 0.00 N ATOM 577 CA LYS A 36 21.755 6.583 -0.835 1.00 0.00 C ATOM 578 C LYS A 36 21.863 8.050 -1.190 1.00 0.00 C ATOM 579 O LYS A 36 20.964 8.805 -0.850 1.00 0.00 O ATOM 580 CB LYS A 36 20.621 5.898 -1.619 1.00 0.00 C ATOM 581 CG LYS A 36 21.045 5.275 -2.951 1.00 0.00 C ATOM 582 CD LYS A 36 21.628 3.864 -2.786 1.00 0.00 C ATOM 583 CE LYS A 36 23.091 3.854 -2.345 1.00 0.00 C ATOM 584 NZ LYS A 36 23.698 2.513 -2.448 1.00 0.00 N ATOM 0 H LYS A 36 20.464 6.708 0.785 1.00 0.00 H new ATOM 0 HA LYS A 36 22.693 6.085 -1.080 1.00 0.00 H new ATOM 0 HB2 LYS A 36 20.184 5.120 -0.993 1.00 0.00 H new ATOM 0 HB3 LYS A 36 19.837 6.631 -1.810 1.00 0.00 H new ATOM 0 HG2 LYS A 36 20.184 5.232 -3.618 1.00 0.00 H new ATOM 0 HG3 LYS A 36 21.786 5.916 -3.428 1.00 0.00 H new ATOM 0 HD2 LYS A 36 21.033 3.317 -2.054 1.00 0.00 H new ATOM 0 HD3 LYS A 36 21.539 3.330 -3.732 1.00 0.00 H new ATOM 0 HE2 LYS A 36 23.658 4.555 -2.958 1.00 0.00 H new ATOM 0 HE3 LYS A 36 23.160 4.203 -1.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 24.690 2.556 -2.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 23.175 1.848 -1.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 23.657 2.188 -3.435 1.00 0.00 H new ATOM 598 N ASP A 37 22.938 8.437 -1.873 1.00 0.00 N ATOM 599 CA ASP A 37 23.140 9.829 -2.284 1.00 0.00 C ATOM 600 C ASP A 37 21.964 10.269 -3.149 1.00 0.00 C ATOM 601 O ASP A 37 21.296 11.251 -2.841 1.00 0.00 O ATOM 602 CB ASP A 37 24.441 9.986 -3.085 1.00 0.00 C ATOM 603 CG ASP A 37 25.564 10.596 -2.257 1.00 0.00 C ATOM 604 OD1 ASP A 37 25.655 11.836 -2.135 1.00 0.00 O ATOM 605 OD2 ASP A 37 26.285 9.801 -1.625 1.00 0.00 O ATOM 0 H ASP A 37 23.687 7.805 -2.156 1.00 0.00 H new ATOM 0 HA ASP A 37 23.209 10.448 -1.389 1.00 0.00 H new ATOM 0 HB2 ASP A 37 24.756 9.011 -3.456 1.00 0.00 H new ATOM 0 HB3 ASP A 37 24.254 10.613 -3.957 1.00 0.00 H new ATOM 610 N ARG A 38 21.691 9.521 -4.227 1.00 0.00 N ATOM 611 CA ARG A 38 20.617 9.781 -5.183 1.00 0.00 C ATOM 612 C ARG A 38 19.259 9.308 -4.652 1.00 0.00 C ATOM 613 O ARG A 38 18.654 8.397 -5.227 1.00 0.00 O ATOM 614 CB ARG A 38 20.969 9.168 -6.561 1.00 0.00 C ATOM 615 CG ARG A 38 20.073 9.735 -7.681 1.00 0.00 C ATOM 616 CD ARG A 38 19.943 8.787 -8.877 1.00 0.00 C ATOM 617 NE ARG A 38 21.108 8.804 -9.786 1.00 0.00 N ATOM 618 CZ ARG A 38 21.350 7.852 -10.701 1.00 0.00 C ATOM 619 NH1 ARG A 38 20.646 6.734 -10.730 1.00 0.00 N ATOM 620 NH2 ARG A 38 22.297 7.970 -11.620 1.00 0.00 N ATOM 0 H ARG A 38 22.234 8.690 -4.461 1.00 0.00 H new ATOM 0 HA ARG A 38 20.524 10.859 -5.318 1.00 0.00 H new ATOM 0 HB2 ARG A 38 22.015 9.370 -6.793 1.00 0.00 H new ATOM 0 HB3 ARG A 38 20.856 8.085 -6.517 1.00 0.00 H new ATOM 0 HG2 ARG A 38 19.082 9.941 -7.277 1.00 0.00 H new ATOM 0 HG3 ARG A 38 20.483 10.686 -8.021 1.00 0.00 H new ATOM 0 HD2 ARG A 38 19.797 7.772 -8.509 1.00 0.00 H new ATOM 0 HD3 ARG A 38 19.050 9.052 -9.443 1.00 0.00 H new ATOM 0 HE ARG A 38 21.764 9.582 -9.714 1.00 0.00 H new ATOM 0 HH11 ARG A 38 19.902 6.582 -10.049 1.00 0.00 H new ATOM 0 HH12 ARG A 38 20.846 6.023 -11.434 1.00 0.00 H new ATOM 0 HH21 ARG A 38 22.876 8.809 -11.651 1.00 0.00 H new ATOM 0 HH22 ARG A 38 22.447 7.222 -12.297 1.00 0.00 H new ATOM 634 N MET A 39 18.808 9.849 -3.526 1.00 0.00 N ATOM 635 CA MET A 39 17.496 9.544 -2.932 1.00 0.00 C ATOM 636 C MET A 39 16.546 10.712 -3.245 1.00 0.00 C ATOM 637 O MET A 39 16.992 11.711 -3.802 1.00 0.00 O ATOM 638 CB MET A 39 17.552 9.165 -1.449 1.00 0.00 C ATOM 639 CG MET A 39 18.080 10.173 -0.437 1.00 0.00 C ATOM 640 SD MET A 39 18.127 9.400 1.204 1.00 0.00 S ATOM 641 CE MET A 39 18.838 10.767 2.139 1.00 0.00 C ATOM 0 H MET A 39 19.348 10.525 -2.985 1.00 0.00 H new ATOM 0 HA MET A 39 17.104 8.635 -3.388 1.00 0.00 H new ATOM 0 HB2 MET A 39 16.542 8.893 -1.143 1.00 0.00 H new ATOM 0 HB3 MET A 39 18.163 8.266 -1.364 1.00 0.00 H new ATOM 0 HG2 MET A 39 19.077 10.506 -0.724 1.00 0.00 H new ATOM 0 HG3 MET A 39 17.442 11.056 -0.418 1.00 0.00 H new ATOM 0 HE1 MET A 39 18.944 10.477 3.184 1.00 0.00 H new ATOM 0 HE2 MET A 39 19.817 11.017 1.730 1.00 0.00 H new ATOM 0 HE3 MET A 39 18.183 11.635 2.069 1.00 0.00 H new ATOM 651 N SER A 40 15.249 10.589 -2.954 1.00 0.00 N ATOM 652 CA SER A 40 14.280 11.636 -3.222 1.00 0.00 C ATOM 653 C SER A 40 13.056 11.397 -2.340 1.00 0.00 C ATOM 654 O SER A 40 12.590 10.254 -2.287 1.00 0.00 O ATOM 655 CB SER A 40 13.859 11.559 -4.702 1.00 0.00 C ATOM 656 OG SER A 40 13.081 12.663 -5.134 1.00 0.00 O ATOM 0 H SER A 40 14.847 9.755 -2.525 1.00 0.00 H new ATOM 0 HA SER A 40 14.710 12.616 -3.012 1.00 0.00 H new ATOM 0 HB2 SER A 40 14.753 11.492 -5.321 1.00 0.00 H new ATOM 0 HB3 SER A 40 13.292 10.642 -4.861 1.00 0.00 H new ATOM 0 HG SER A 40 12.851 12.551 -6.080 1.00 0.00 H new ATOM 662 N PRO A 41 12.524 12.420 -1.650 1.00 0.00 N ATOM 663 CA PRO A 41 11.335 12.236 -0.843 1.00 0.00 C ATOM 664 C PRO A 41 10.145 12.059 -1.785 1.00 0.00 C ATOM 665 O PRO A 41 10.148 12.527 -2.927 1.00 0.00 O ATOM 666 CB PRO A 41 11.184 13.507 -0.014 1.00 0.00 C ATOM 667 CG PRO A 41 11.900 14.575 -0.850 1.00 0.00 C ATOM 668 CD PRO A 41 12.979 13.800 -1.606 1.00 0.00 C ATOM 0 HA PRO A 41 11.394 11.364 -0.192 1.00 0.00 H new ATOM 0 HB2 PRO A 41 10.135 13.759 0.144 1.00 0.00 H new ATOM 0 HB3 PRO A 41 11.638 13.399 0.971 1.00 0.00 H new ATOM 0 HG2 PRO A 41 11.213 15.071 -1.535 1.00 0.00 H new ATOM 0 HG3 PRO A 41 12.335 15.349 -0.218 1.00 0.00 H new ATOM 0 HD2 PRO A 41 13.114 14.199 -2.611 1.00 0.00 H new ATOM 0 HD3 PRO A 41 13.942 13.878 -1.101 1.00 0.00 H new ATOM 676 N VAL A 42 9.112 11.391 -1.292 1.00 0.00 N ATOM 677 CA VAL A 42 7.868 11.119 -2.004 1.00 0.00 C ATOM 678 C VAL A 42 6.718 11.290 -1.006 1.00 0.00 C ATOM 679 O VAL A 42 6.934 11.783 0.106 1.00 0.00 O ATOM 680 CB VAL A 42 7.921 9.725 -2.677 1.00 0.00 C ATOM 681 CG1 VAL A 42 9.127 9.590 -3.619 1.00 0.00 C ATOM 682 CG2 VAL A 42 7.944 8.562 -1.676 1.00 0.00 C ATOM 0 H VAL A 42 9.116 11.007 -0.347 1.00 0.00 H new ATOM 0 HA VAL A 42 7.709 11.819 -2.824 1.00 0.00 H new ATOM 0 HB VAL A 42 6.996 9.659 -3.249 1.00 0.00 H new ATOM 0 HG11 VAL A 42 9.127 8.598 -4.070 1.00 0.00 H new ATOM 0 HG12 VAL A 42 9.063 10.345 -4.402 1.00 0.00 H new ATOM 0 HG13 VAL A 42 10.048 9.731 -3.053 1.00 0.00 H new ATOM 0 HG21 VAL A 42 7.981 7.617 -2.217 1.00 0.00 H new ATOM 0 HG22 VAL A 42 8.823 8.649 -1.037 1.00 0.00 H new ATOM 0 HG23 VAL A 42 7.044 8.593 -1.061 1.00 0.00 H new ATOM 692 N THR A 43 5.500 10.919 -1.376 1.00 0.00 N ATOM 693 CA THR A 43 4.332 10.995 -0.510 1.00 0.00 C ATOM 694 C THR A 43 3.564 9.689 -0.715 1.00 0.00 C ATOM 695 O THR A 43 3.667 9.080 -1.786 1.00 0.00 O ATOM 696 CB THR A 43 3.458 12.225 -0.812 1.00 0.00 C ATOM 697 OG1 THR A 43 4.004 13.091 -1.786 1.00 0.00 O ATOM 698 CG2 THR A 43 3.162 13.066 0.436 1.00 0.00 C ATOM 0 H THR A 43 5.292 10.550 -2.304 1.00 0.00 H new ATOM 0 HA THR A 43 4.634 11.115 0.531 1.00 0.00 H new ATOM 0 HB THR A 43 2.538 11.788 -1.200 1.00 0.00 H new ATOM 0 HG1 THR A 43 3.548 12.950 -2.642 1.00 0.00 H new ATOM 0 HG21 THR A 43 2.542 13.919 0.161 1.00 0.00 H new ATOM 0 HG22 THR A 43 2.635 12.456 1.169 1.00 0.00 H new ATOM 0 HG23 THR A 43 4.099 13.421 0.866 1.00 0.00 H new ATOM 706 N ILE A 44 2.763 9.295 0.269 1.00 0.00 N ATOM 707 CA ILE A 44 1.963 8.081 0.290 1.00 0.00 C ATOM 708 C ILE A 44 0.532 8.471 0.607 1.00 0.00 C ATOM 709 O ILE A 44 0.309 9.004 1.687 1.00 0.00 O ATOM 710 CB ILE A 44 2.485 7.133 1.396 1.00 0.00 C ATOM 711 CG1 ILE A 44 3.993 6.860 1.283 1.00 0.00 C ATOM 712 CG2 ILE A 44 1.673 5.827 1.488 1.00 0.00 C ATOM 713 CD1 ILE A 44 4.453 6.097 0.043 1.00 0.00 C ATOM 0 H ILE A 44 2.650 9.847 1.120 1.00 0.00 H new ATOM 0 HA ILE A 44 2.022 7.573 -0.673 1.00 0.00 H new ATOM 0 HB ILE A 44 2.334 7.665 2.335 1.00 0.00 H new ATOM 0 HG12 ILE A 44 4.516 7.816 1.310 1.00 0.00 H new ATOM 0 HG13 ILE A 44 4.306 6.300 2.164 1.00 0.00 H new ATOM 0 HG21 ILE A 44 2.082 5.199 2.280 1.00 0.00 H new ATOM 0 HG22 ILE A 44 0.632 6.061 1.712 1.00 0.00 H new ATOM 0 HG23 ILE A 44 1.730 5.296 0.538 1.00 0.00 H new ATOM 0 HD11 ILE A 44 5.535 5.966 0.077 1.00 0.00 H new ATOM 0 HD12 ILE A 44 3.970 5.120 0.017 1.00 0.00 H new ATOM 0 HD13 ILE A 44 4.183 6.659 -0.851 1.00 0.00 H new ATOM 725 N ALA A 45 -0.396 8.322 -0.331 1.00 0.00 N ATOM 726 CA ALA A 45 -1.806 8.630 -0.125 1.00 0.00 C ATOM 727 C ALA A 45 -2.495 7.353 0.361 1.00 0.00 C ATOM 728 O ALA A 45 -2.186 6.273 -0.147 1.00 0.00 O ATOM 729 CB ALA A 45 -2.431 9.082 -1.447 1.00 0.00 C ATOM 0 H ALA A 45 -0.187 7.979 -1.269 1.00 0.00 H new ATOM 0 HA ALA A 45 -1.922 9.429 0.607 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -3.485 9.312 -1.291 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -1.915 9.972 -1.808 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -2.339 8.285 -2.185 1.00 0.00 H new ATOM 735 N LEU A 46 -3.427 7.455 1.307 1.00 0.00 N ATOM 736 CA LEU A 46 -4.173 6.317 1.833 1.00 0.00 C ATOM 737 C LEU A 46 -5.637 6.743 1.912 1.00 0.00 C ATOM 738 O LEU A 46 -5.922 7.889 2.277 1.00 0.00 O ATOM 739 CB LEU A 46 -3.590 5.852 3.186 1.00 0.00 C ATOM 740 CG LEU A 46 -4.484 4.815 3.900 1.00 0.00 C ATOM 741 CD1 LEU A 46 -3.668 3.771 4.686 1.00 0.00 C ATOM 742 CD2 LEU A 46 -5.457 5.478 4.884 1.00 0.00 C ATOM 0 H LEU A 46 -3.688 8.344 1.735 1.00 0.00 H new ATOM 0 HA LEU A 46 -4.092 5.447 1.182 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -2.602 5.421 3.022 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -3.456 6.717 3.835 1.00 0.00 H new ATOM 0 HG LEU A 46 -5.035 4.320 3.100 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -4.346 3.067 5.168 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -3.012 3.233 4.002 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -3.068 4.274 5.444 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -6.067 4.713 5.364 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -4.893 6.022 5.642 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -6.103 6.171 4.345 1.00 0.00 H new ATOM 754 N ILE A 47 -6.550 5.836 1.555 1.00 0.00 N ATOM 755 CA ILE A 47 -7.998 6.061 1.597 1.00 0.00 C ATOM 756 C ILE A 47 -8.698 4.734 1.850 1.00 0.00 C ATOM 757 O ILE A 47 -8.295 3.690 1.319 1.00 0.00 O ATOM 758 CB ILE A 47 -8.577 6.727 0.317 1.00 0.00 C ATOM 759 CG1 ILE A 47 -7.654 7.754 -0.355 1.00 0.00 C ATOM 760 CG2 ILE A 47 -9.865 7.472 0.695 1.00 0.00 C ATOM 761 CD1 ILE A 47 -8.239 8.420 -1.605 1.00 0.00 C ATOM 0 H ILE A 47 -6.298 4.905 1.222 1.00 0.00 H new ATOM 0 HA ILE A 47 -8.181 6.767 2.407 1.00 0.00 H new ATOM 0 HB ILE A 47 -8.728 5.913 -0.392 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -7.406 8.529 0.370 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -6.721 7.261 -0.626 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -10.285 7.946 -0.192 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -10.587 6.766 1.105 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -9.639 8.234 1.441 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -7.517 9.129 -2.011 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -8.460 7.659 -2.353 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -9.156 8.947 -1.341 1.00 0.00 H new ATOM 773 N SER A 48 -9.732 4.765 2.682 1.00 0.00 N ATOM 774 CA SER A 48 -10.523 3.602 3.005 1.00 0.00 C ATOM 775 C SER A 48 -11.432 3.301 1.795 1.00 0.00 C ATOM 776 O SER A 48 -11.629 4.160 0.931 1.00 0.00 O ATOM 777 CB SER A 48 -11.192 3.897 4.356 1.00 0.00 C ATOM 778 OG SER A 48 -12.262 4.814 4.321 1.00 0.00 O ATOM 0 H SER A 48 -10.042 5.614 3.154 1.00 0.00 H new ATOM 0 HA SER A 48 -9.972 2.673 3.154 1.00 0.00 H new ATOM 0 HB2 SER A 48 -11.556 2.958 4.773 1.00 0.00 H new ATOM 0 HB3 SER A 48 -10.434 4.277 5.041 1.00 0.00 H new ATOM 0 HG SER A 48 -12.620 4.933 5.225 1.00 0.00 H new ATOM 784 N CYS A 49 -11.898 2.067 1.621 1.00 0.00 N ATOM 785 CA CYS A 49 -12.758 1.721 0.488 1.00 0.00 C ATOM 786 C CYS A 49 -14.184 2.208 0.786 1.00 0.00 C ATOM 787 O CYS A 49 -14.659 2.112 1.921 1.00 0.00 O ATOM 788 CB CYS A 49 -12.694 0.214 0.260 1.00 0.00 C ATOM 789 SG CYS A 49 -11.063 -0.264 -0.350 1.00 0.00 S ATOM 0 H CYS A 49 -11.696 1.289 2.249 1.00 0.00 H new ATOM 0 HA CYS A 49 -12.423 2.207 -0.428 1.00 0.00 H new ATOM 0 HB2 CYS A 49 -12.909 -0.310 1.191 1.00 0.00 H new ATOM 0 HB3 CYS A 49 -13.459 -0.084 -0.457 1.00 0.00 H new ATOM 0 HG CYS A 49 -10.788 -1.471 0.046 1.00 0.00 H new ATOM 795 N ARG A 50 -14.883 2.751 -0.221 1.00 0.00 N ATOM 796 CA ARG A 50 -16.257 3.251 -0.077 1.00 0.00 C ATOM 797 C ARG A 50 -17.292 2.275 -0.615 1.00 0.00 C ATOM 798 O ARG A 50 -18.452 2.340 -0.209 1.00 0.00 O ATOM 799 CB ARG A 50 -16.438 4.642 -0.728 1.00 0.00 C ATOM 800 CG ARG A 50 -16.434 4.699 -2.268 1.00 0.00 C ATOM 801 CD ARG A 50 -16.984 6.040 -2.779 1.00 0.00 C ATOM 802 NE ARG A 50 -18.449 6.137 -2.766 1.00 0.00 N ATOM 803 CZ ARG A 50 -19.154 7.265 -2.920 1.00 0.00 C ATOM 804 NH1 ARG A 50 -18.565 8.459 -3.008 1.00 0.00 N ATOM 805 NH2 ARG A 50 -20.478 7.172 -3.000 1.00 0.00 N ATOM 0 H ARG A 50 -14.508 2.856 -1.164 1.00 0.00 H new ATOM 0 HA ARG A 50 -16.426 3.352 0.995 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -17.381 5.061 -0.376 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -15.644 5.293 -0.363 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -15.418 4.556 -2.637 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -17.035 3.882 -2.666 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -16.573 6.844 -2.169 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -16.630 6.200 -3.797 1.00 0.00 H new ATOM 0 HE ARG A 50 -18.973 5.273 -2.628 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -17.549 8.531 -2.958 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -19.131 9.299 -3.125 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -20.929 6.259 -2.944 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -21.042 8.014 -3.117 1.00 0.00 H new ATOM 819 N HIS A 51 -16.907 1.356 -1.498 1.00 0.00 N ATOM 820 CA HIS A 51 -17.783 0.374 -2.109 1.00 0.00 C ATOM 821 C HIS A 51 -17.398 -1.005 -1.580 1.00 0.00 C ATOM 822 O HIS A 51 -16.919 -1.860 -2.313 1.00 0.00 O ATOM 823 CB HIS A 51 -17.732 0.539 -3.637 1.00 0.00 C ATOM 824 CG HIS A 51 -18.952 -0.044 -4.297 1.00 0.00 C ATOM 825 ND1 HIS A 51 -20.137 0.622 -4.534 1.00 0.00 N ATOM 826 CD2 HIS A 51 -19.140 -1.359 -4.624 1.00 0.00 C ATOM 827 CE1 HIS A 51 -21.022 -0.268 -5.007 1.00 0.00 C ATOM 828 NE2 HIS A 51 -20.470 -1.491 -5.028 1.00 0.00 N ATOM 0 H HIS A 51 -15.941 1.277 -1.815 1.00 0.00 H new ATOM 0 HA HIS A 51 -18.831 0.515 -1.843 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -17.653 1.597 -3.887 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -16.838 0.051 -4.027 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -18.401 -2.145 -4.578 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -22.028 -0.035 -5.324 1.00 0.00 H new ATOM 0 HE2 HIS A 51 -20.937 -2.359 -5.291 1.00 0.00 H new ATOM 836 N VAL A 52 -17.637 -1.240 -0.289 1.00 0.00 N ATOM 837 CA VAL A 52 -17.279 -2.496 0.377 1.00 0.00 C ATOM 838 C VAL A 52 -18.425 -3.482 0.596 1.00 0.00 C ATOM 839 O VAL A 52 -18.213 -4.561 1.143 1.00 0.00 O ATOM 840 CB VAL A 52 -16.437 -2.202 1.629 1.00 0.00 C ATOM 841 CG1 VAL A 52 -15.248 -1.338 1.211 1.00 0.00 C ATOM 842 CG2 VAL A 52 -17.212 -1.501 2.743 1.00 0.00 C ATOM 0 H VAL A 52 -18.086 -0.563 0.328 1.00 0.00 H new ATOM 0 HA VAL A 52 -16.658 -3.055 -0.323 1.00 0.00 H new ATOM 0 HB VAL A 52 -16.119 -3.159 2.041 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -14.635 -1.116 2.084 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -14.650 -1.874 0.474 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -15.610 -0.407 0.776 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -16.551 -1.327 3.592 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -17.591 -0.547 2.377 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -18.047 -2.128 3.055 1.00 0.00 H new ATOM 852 N GLU A 53 -19.633 -3.165 0.137 1.00 0.00 N ATOM 853 CA GLU A 53 -20.826 -4.010 0.274 1.00 0.00 C ATOM 854 C GLU A 53 -20.675 -5.329 -0.501 1.00 0.00 C ATOM 855 O GLU A 53 -21.327 -6.324 -0.190 1.00 0.00 O ATOM 856 CB GLU A 53 -22.020 -3.154 -0.186 1.00 0.00 C ATOM 857 CG GLU A 53 -23.422 -3.542 0.297 1.00 0.00 C ATOM 858 CD GLU A 53 -24.440 -2.402 0.071 1.00 0.00 C ATOM 859 OE1 GLU A 53 -25.664 -2.637 0.225 1.00 0.00 O ATOM 860 OE2 GLU A 53 -24.032 -1.243 -0.163 1.00 0.00 O ATOM 0 H GLU A 53 -19.819 -2.291 -0.354 1.00 0.00 H new ATOM 0 HA GLU A 53 -20.982 -4.325 1.306 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -21.833 -2.127 0.127 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -22.031 -3.158 -1.276 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -23.754 -4.436 -0.230 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -23.385 -3.792 1.357 1.00 0.00 H new ATOM 867 N THR A 54 -19.735 -5.347 -1.447 1.00 0.00 N ATOM 868 CA THR A 54 -19.401 -6.457 -2.317 1.00 0.00 C ATOM 869 C THR A 54 -18.094 -7.161 -1.936 1.00 0.00 C ATOM 870 O THR A 54 -17.726 -8.155 -2.569 1.00 0.00 O ATOM 871 CB THR A 54 -19.395 -5.868 -3.744 1.00 0.00 C ATOM 872 OG1 THR A 54 -19.500 -6.835 -4.762 1.00 0.00 O ATOM 873 CG2 THR A 54 -18.168 -5.005 -4.037 1.00 0.00 C ATOM 0 H THR A 54 -19.153 -4.530 -1.631 1.00 0.00 H new ATOM 0 HA THR A 54 -20.132 -7.260 -2.229 1.00 0.00 H new ATOM 0 HB THR A 54 -20.290 -5.246 -3.756 1.00 0.00 H new ATOM 0 HG1 THR A 54 -18.958 -7.617 -4.528 1.00 0.00 H new ATOM 0 HG21 THR A 54 -18.227 -4.623 -5.056 1.00 0.00 H new ATOM 0 HG22 THR A 54 -18.135 -4.170 -3.337 1.00 0.00 H new ATOM 0 HG23 THR A 54 -17.266 -5.606 -3.927 1.00 0.00 H new ATOM 881 N LEU A 55 -17.357 -6.649 -0.947 1.00 0.00 N ATOM 882 CA LEU A 55 -16.099 -7.219 -0.514 1.00 0.00 C ATOM 883 C LEU A 55 -16.348 -8.402 0.406 1.00 0.00 C ATOM 884 O LEU A 55 -17.488 -8.774 0.680 1.00 0.00 O ATOM 885 CB LEU A 55 -15.244 -6.127 0.184 1.00 0.00 C ATOM 886 CG LEU A 55 -14.368 -5.262 -0.739 1.00 0.00 C ATOM 887 CD1 LEU A 55 -13.175 -6.065 -1.258 1.00 0.00 C ATOM 888 CD2 LEU A 55 -15.124 -4.637 -1.912 1.00 0.00 C ATOM 0 H LEU A 55 -17.629 -5.817 -0.424 1.00 0.00 H new ATOM 0 HA LEU A 55 -15.546 -7.584 -1.380 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -15.913 -5.469 0.738 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -14.597 -6.612 0.915 1.00 0.00 H new ATOM 0 HG LEU A 55 -14.022 -4.434 -0.121 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -12.568 -5.435 -1.909 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -12.572 -6.405 -0.416 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -13.534 -6.928 -1.819 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -14.436 -4.043 -2.514 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -15.557 -5.426 -2.528 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -15.919 -3.996 -1.532 1.00 0.00 H new ATOM 900 N GLU A 56 -15.259 -8.988 0.890 1.00 0.00 N ATOM 901 CA GLU A 56 -15.291 -10.117 1.798 1.00 0.00 C ATOM 902 C GLU A 56 -15.504 -9.644 3.223 1.00 0.00 C ATOM 903 O GLU A 56 -16.243 -10.290 3.948 1.00 0.00 O ATOM 904 CB GLU A 56 -14.012 -10.925 1.597 1.00 0.00 C ATOM 905 CG GLU A 56 -14.168 -12.440 1.716 1.00 0.00 C ATOM 906 CD GLU A 56 -12.950 -13.178 1.139 1.00 0.00 C ATOM 907 OE1 GLU A 56 -12.027 -12.552 0.560 1.00 0.00 O ATOM 908 OE2 GLU A 56 -12.910 -14.425 1.245 1.00 0.00 O ATOM 0 H GLU A 56 -14.315 -8.683 0.655 1.00 0.00 H new ATOM 0 HA GLU A 56 -16.134 -10.775 1.586 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -13.608 -10.695 0.611 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -13.275 -10.594 2.329 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -14.297 -12.712 2.763 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -15.069 -12.757 1.191 1.00 0.00 H new ATOM 915 N LYS A 57 -14.888 -8.512 3.592 1.00 0.00 N ATOM 916 CA LYS A 57 -14.863 -7.769 4.854 1.00 0.00 C ATOM 917 C LYS A 57 -14.791 -8.594 6.155 1.00 0.00 C ATOM 918 O LYS A 57 -14.651 -7.996 7.214 1.00 0.00 O ATOM 919 CB LYS A 57 -15.959 -6.687 4.841 1.00 0.00 C ATOM 920 CG LYS A 57 -17.388 -7.248 4.825 1.00 0.00 C ATOM 921 CD LYS A 57 -18.043 -7.408 3.441 1.00 0.00 C ATOM 922 CE LYS A 57 -19.563 -7.267 3.539 1.00 0.00 C ATOM 923 NZ LYS A 57 -20.271 -7.710 2.319 1.00 0.00 N ATOM 0 H LYS A 57 -14.310 -8.028 2.905 1.00 0.00 H new ATOM 0 HA LYS A 57 -13.888 -7.283 4.892 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -15.839 -6.052 5.718 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -15.819 -6.052 3.966 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -17.378 -8.222 5.314 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -18.019 -6.595 5.428 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -17.647 -6.657 2.757 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -17.790 -8.383 3.025 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -19.921 -7.847 4.389 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -19.812 -6.225 3.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -21.159 -8.181 2.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -20.482 -6.886 1.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -19.671 -8.376 1.792 1.00 0.00 H new ATOM 937 N ASP A 58 -14.724 -9.917 6.076 1.00 0.00 N ATOM 938 CA ASP A 58 -14.650 -10.864 7.182 1.00 0.00 C ATOM 939 C ASP A 58 -13.192 -11.203 7.497 1.00 0.00 C ATOM 940 O ASP A 58 -12.917 -11.784 8.547 1.00 0.00 O ATOM 941 CB ASP A 58 -15.536 -12.080 6.864 1.00 0.00 C ATOM 942 CG ASP A 58 -17.027 -11.846 7.179 1.00 0.00 C ATOM 943 OD1 ASP A 58 -17.819 -12.786 6.967 1.00 0.00 O ATOM 944 OD2 ASP A 58 -17.412 -10.731 7.618 1.00 0.00 O ATOM 0 H ASP A 58 -14.720 -10.390 5.173 1.00 0.00 H new ATOM 0 HA ASP A 58 -15.044 -10.426 8.099 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -15.430 -12.332 5.809 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -15.181 -12.938 7.434 1.00 0.00 H new ATOM 949 N ARG A 59 -12.240 -10.874 6.605 1.00 0.00 N ATOM 950 CA ARG A 59 -10.798 -11.101 6.918 1.00 0.00 C ATOM 951 C ARG A 59 -10.126 -9.805 7.400 1.00 0.00 C ATOM 952 O ARG A 59 -8.930 -9.822 7.687 1.00 0.00 O ATOM 953 CB ARG A 59 -9.953 -11.764 5.815 1.00 0.00 C ATOM 954 CG ARG A 59 -10.152 -11.240 4.400 1.00 0.00 C ATOM 955 CD ARG A 59 -11.186 -12.033 3.601 1.00 0.00 C ATOM 956 NE ARG A 59 -10.933 -13.487 3.569 1.00 0.00 N ATOM 957 CZ ARG A 59 -9.939 -14.133 2.953 1.00 0.00 C ATOM 958 NH1 ARG A 59 -9.020 -13.496 2.247 1.00 0.00 N ATOM 959 NH2 ARG A 59 -9.871 -15.449 3.041 1.00 0.00 N ATOM 0 H ARG A 59 -12.422 -10.463 5.689 1.00 0.00 H new ATOM 0 HA ARG A 59 -10.824 -11.839 7.719 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -8.901 -11.650 6.076 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -10.168 -12.833 5.816 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -10.462 -10.196 4.447 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -9.198 -11.266 3.873 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -12.173 -11.856 4.027 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -11.208 -11.656 2.579 1.00 0.00 H new ATOM 0 HE ARG A 59 -11.598 -14.069 4.079 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -9.057 -12.480 2.160 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -8.274 -14.020 1.789 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -10.573 -15.961 3.575 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -9.117 -15.953 2.575 1.00 0.00 H new ATOM 973 N GLY A 60 -10.863 -8.695 7.467 1.00 0.00 N ATOM 974 CA GLY A 60 -10.379 -7.395 7.898 1.00 0.00 C ATOM 975 C GLY A 60 -11.094 -6.284 7.139 1.00 0.00 C ATOM 976 O GLY A 60 -11.977 -6.550 6.315 1.00 0.00 O ATOM 0 H GLY A 60 -11.850 -8.683 7.211 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -10.542 -7.276 8.969 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -9.304 -7.326 7.730 1.00 0.00 H new ATOM 980 N ASN A 61 -10.762 -5.024 7.424 1.00 0.00 N ATOM 981 CA ASN A 61 -11.366 -3.870 6.751 1.00 0.00 C ATOM 982 C ASN A 61 -10.581 -3.573 5.462 1.00 0.00 C ATOM 983 O ASN A 61 -9.411 -3.193 5.565 1.00 0.00 O ATOM 984 CB ASN A 61 -11.413 -2.647 7.675 1.00 0.00 C ATOM 985 CG ASN A 61 -12.444 -1.636 7.205 1.00 0.00 C ATOM 986 OD1 ASN A 61 -12.114 -0.565 6.700 1.00 0.00 O ATOM 987 ND2 ASN A 61 -13.714 -1.932 7.415 1.00 0.00 N ATOM 0 H ASN A 61 -10.067 -4.773 8.127 1.00 0.00 H new ATOM 0 HA ASN A 61 -12.398 -4.106 6.492 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -11.650 -2.965 8.690 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -10.430 -2.177 7.709 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -14.442 -1.266 7.157 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -13.966 -2.826 7.835 1.00 0.00 H new ATOM 994 N PRO A 62 -11.156 -3.758 4.261 1.00 0.00 N ATOM 995 CA PRO A 62 -10.452 -3.503 3.008 1.00 0.00 C ATOM 996 C PRO A 62 -10.112 -2.020 2.757 1.00 0.00 C ATOM 997 O PRO A 62 -10.991 -1.172 2.920 1.00 0.00 O ATOM 998 CB PRO A 62 -11.378 -4.056 1.909 1.00 0.00 C ATOM 999 CG PRO A 62 -12.772 -4.006 2.524 1.00 0.00 C ATOM 1000 CD PRO A 62 -12.511 -4.230 4.009 1.00 0.00 C ATOM 0 HA PRO A 62 -9.476 -3.987 3.028 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -11.322 -3.453 1.003 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -11.102 -5.074 1.633 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -13.258 -3.047 2.341 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -13.422 -4.777 2.109 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -13.232 -3.684 4.617 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -12.610 -5.285 4.267 1.00 0.00 H new ATOM 1008 N ILE A 63 -8.876 -1.671 2.345 1.00 0.00 N ATOM 1009 CA ILE A 63 -8.486 -0.275 2.095 1.00 0.00 C ATOM 1010 C ILE A 63 -7.548 -0.207 0.884 1.00 0.00 C ATOM 1011 O ILE A 63 -7.184 -1.247 0.320 1.00 0.00 O ATOM 1012 CB ILE A 63 -7.885 0.398 3.363 1.00 0.00 C ATOM 1013 CG1 ILE A 63 -6.475 -0.105 3.767 1.00 0.00 C ATOM 1014 CG2 ILE A 63 -8.838 0.309 4.574 1.00 0.00 C ATOM 1015 CD1 ILE A 63 -5.332 0.712 3.136 1.00 0.00 C ATOM 0 H ILE A 63 -8.129 -2.345 2.178 1.00 0.00 H new ATOM 0 HA ILE A 63 -9.380 0.301 1.857 1.00 0.00 H new ATOM 0 HB ILE A 63 -7.764 1.440 3.068 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -6.381 -0.069 4.852 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -6.371 -1.149 3.472 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -8.377 0.792 5.436 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -9.776 0.810 4.336 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -9.034 -0.738 4.806 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -4.373 0.307 3.460 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -5.401 0.656 2.050 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -5.411 1.752 3.451 1.00 0.00 H new ATOM 1027 N TYR A 64 -7.196 1.008 0.445 1.00 0.00 N ATOM 1028 CA TYR A 64 -6.274 1.229 -0.664 1.00 0.00 C ATOM 1029 C TYR A 64 -5.244 2.270 -0.227 1.00 0.00 C ATOM 1030 O TYR A 64 -5.490 3.103 0.653 1.00 0.00 O ATOM 1031 CB TYR A 64 -6.990 1.599 -1.972 1.00 0.00 C ATOM 1032 CG TYR A 64 -6.153 1.519 -3.250 1.00 0.00 C ATOM 1033 CD1 TYR A 64 -6.472 2.354 -4.337 1.00 0.00 C ATOM 1034 CD2 TYR A 64 -5.117 0.573 -3.410 1.00 0.00 C ATOM 1035 CE1 TYR A 64 -5.778 2.260 -5.557 1.00 0.00 C ATOM 1036 CE2 TYR A 64 -4.423 0.472 -4.627 1.00 0.00 C ATOM 1037 CZ TYR A 64 -4.768 1.292 -5.717 1.00 0.00 C ATOM 1038 OH TYR A 64 -4.192 1.110 -6.936 1.00 0.00 O ATOM 0 H TYR A 64 -7.550 1.871 0.858 1.00 0.00 H new ATOM 0 HA TYR A 64 -5.761 0.297 -0.900 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -7.853 0.943 -2.087 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -7.373 2.615 -1.877 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -7.264 3.080 -4.233 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -4.856 -0.079 -2.589 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -6.019 2.929 -6.370 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -3.618 -0.241 -4.727 1.00 0.00 H new ATOM 0 HH TYR A 64 -3.480 0.440 -6.865 1.00 0.00 H new ATOM 1048 N LEU A 65 -4.065 2.202 -0.834 1.00 0.00 N ATOM 1049 CA LEU A 65 -2.937 3.071 -0.564 1.00 0.00 C ATOM 1050 C LEU A 65 -2.113 3.196 -1.844 1.00 0.00 C ATOM 1051 O LEU A 65 -2.120 2.305 -2.703 1.00 0.00 O ATOM 1052 CB LEU A 65 -2.180 2.463 0.631 1.00 0.00 C ATOM 1053 CG LEU A 65 -0.826 3.094 0.996 1.00 0.00 C ATOM 1054 CD1 LEU A 65 -0.549 2.912 2.488 1.00 0.00 C ATOM 1055 CD2 LEU A 65 0.339 2.412 0.283 1.00 0.00 C ATOM 0 H LEU A 65 -3.866 1.510 -1.556 1.00 0.00 H new ATOM 0 HA LEU A 65 -3.218 4.087 -0.288 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -2.827 2.521 1.506 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -2.016 1.405 0.425 1.00 0.00 H new ATOM 0 HG LEU A 65 -0.895 4.142 0.704 1.00 0.00 H new ATOM 0 HD11 LEU A 65 0.412 3.362 2.737 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -1.337 3.395 3.066 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -0.524 1.849 2.726 1.00 0.00 H new ATOM 0 HD21 LEU A 65 1.274 2.892 0.572 1.00 0.00 H new ATOM 0 HD22 LEU A 65 0.370 1.359 0.562 1.00 0.00 H new ATOM 0 HD23 LEU A 65 0.206 2.497 -0.795 1.00 0.00 H new ATOM 1067 N GLY A 66 -1.384 4.296 -1.979 1.00 0.00 N ATOM 1068 CA GLY A 66 -0.563 4.551 -3.140 1.00 0.00 C ATOM 1069 C GLY A 66 0.442 5.645 -2.868 1.00 0.00 C ATOM 1070 O GLY A 66 0.648 6.040 -1.722 1.00 0.00 O ATOM 0 H GLY A 66 -1.350 5.036 -1.278 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -0.042 3.638 -3.428 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -1.196 4.835 -3.981 1.00 0.00 H new ATOM 1074 N LEU A 67 1.143 6.048 -3.919 1.00 0.00 N ATOM 1075 CA LEU A 67 2.148 7.103 -3.897 1.00 0.00 C ATOM 1076 C LEU A 67 1.434 8.384 -4.341 1.00 0.00 C ATOM 1077 O LEU A 67 0.383 8.323 -4.979 1.00 0.00 O ATOM 1078 CB LEU A 67 3.380 6.801 -4.795 1.00 0.00 C ATOM 1079 CG LEU A 67 3.590 5.368 -5.334 1.00 0.00 C ATOM 1080 CD1 LEU A 67 4.847 5.291 -6.208 1.00 0.00 C ATOM 1081 CD2 LEU A 67 3.672 4.343 -4.210 1.00 0.00 C ATOM 0 H LEU A 67 1.023 5.635 -4.844 1.00 0.00 H new ATOM 0 HA LEU A 67 2.561 7.197 -2.893 1.00 0.00 H new ATOM 0 HB2 LEU A 67 3.331 7.470 -5.654 1.00 0.00 H new ATOM 0 HB3 LEU A 67 4.272 7.072 -4.230 1.00 0.00 H new ATOM 0 HG LEU A 67 2.719 5.127 -5.944 1.00 0.00 H new ATOM 0 HD11 LEU A 67 4.973 4.272 -6.575 1.00 0.00 H new ATOM 0 HD12 LEU A 67 4.745 5.972 -7.053 1.00 0.00 H new ATOM 0 HD13 LEU A 67 5.718 5.574 -5.618 1.00 0.00 H new ATOM 0 HD21 LEU A 67 3.820 3.350 -4.634 1.00 0.00 H new ATOM 0 HD22 LEU A 67 4.509 4.587 -3.556 1.00 0.00 H new ATOM 0 HD23 LEU A 67 2.746 4.358 -3.635 1.00 0.00 H new ATOM 1093 N ASN A 68 1.974 9.566 -4.040 1.00 0.00 N ATOM 1094 CA ASN A 68 1.333 10.812 -4.454 1.00 0.00 C ATOM 1095 C ASN A 68 2.360 11.768 -5.028 1.00 0.00 C ATOM 1096 O ASN A 68 3.014 12.500 -4.281 1.00 0.00 O ATOM 1097 CB ASN A 68 0.461 11.428 -3.353 1.00 0.00 C ATOM 1098 CG ASN A 68 -0.564 12.351 -3.998 1.00 0.00 C ATOM 1099 OD1 ASN A 68 -1.239 11.970 -4.947 1.00 0.00 O ATOM 1100 ND2 ASN A 68 -0.696 13.569 -3.525 1.00 0.00 N ATOM 0 H ASN A 68 2.842 9.685 -3.518 1.00 0.00 H new ATOM 0 HA ASN A 68 0.629 10.581 -5.254 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -0.041 10.644 -2.786 1.00 0.00 H new ATOM 0 HB3 ASN A 68 1.079 11.984 -2.649 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -1.367 14.211 -3.948 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -0.128 13.873 -2.734 1.00 0.00 H new ATOM 1107 N GLY A 69 2.527 11.696 -6.351 1.00 0.00 N ATOM 1108 CA GLY A 69 3.462 12.515 -7.106 1.00 0.00 C ATOM 1109 C GLY A 69 3.448 12.279 -8.624 1.00 0.00 C ATOM 1110 O GLY A 69 4.152 13.011 -9.320 1.00 0.00 O ATOM 0 H GLY A 69 1.999 11.048 -6.936 1.00 0.00 H new ATOM 0 HA2 GLY A 69 3.240 13.565 -6.914 1.00 0.00 H new ATOM 0 HA3 GLY A 69 4.469 12.329 -6.733 1.00 0.00 H new ATOM 1114 N LEU A 70 2.734 11.268 -9.152 1.00 0.00 N ATOM 1115 CA LEU A 70 2.638 10.964 -10.594 1.00 0.00 C ATOM 1116 C LEU A 70 1.477 10.001 -10.941 1.00 0.00 C ATOM 1117 O LEU A 70 1.545 9.283 -11.934 1.00 0.00 O ATOM 1118 CB LEU A 70 3.988 10.451 -11.155 1.00 0.00 C ATOM 1119 CG LEU A 70 4.367 11.104 -12.500 1.00 0.00 C ATOM 1120 CD1 LEU A 70 5.813 10.733 -12.818 1.00 0.00 C ATOM 1121 CD2 LEU A 70 3.494 10.727 -13.697 1.00 0.00 C ATOM 0 H LEU A 70 2.194 10.623 -8.575 1.00 0.00 H new ATOM 0 HA LEU A 70 2.403 11.908 -11.086 1.00 0.00 H new ATOM 0 HB2 LEU A 70 4.776 10.647 -10.427 1.00 0.00 H new ATOM 0 HB3 LEU A 70 3.935 9.370 -11.284 1.00 0.00 H new ATOM 0 HG LEU A 70 4.214 12.174 -12.360 1.00 0.00 H new ATOM 0 HD11 LEU A 70 6.104 11.184 -13.767 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.465 11.100 -12.026 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.903 9.649 -12.889 1.00 0.00 H new ATOM 0 HD21 LEU A 70 3.853 11.245 -14.587 1.00 0.00 H new ATOM 0 HD22 LEU A 70 3.544 9.650 -13.859 1.00 0.00 H new ATOM 0 HD23 LEU A 70 2.462 11.017 -13.500 1.00 0.00 H new ATOM 1133 N ASN A 71 0.416 9.934 -10.123 1.00 0.00 N ATOM 1134 CA ASN A 71 -0.746 9.047 -10.319 1.00 0.00 C ATOM 1135 C ASN A 71 -0.275 7.584 -10.358 1.00 0.00 C ATOM 1136 O ASN A 71 -0.263 6.939 -11.410 1.00 0.00 O ATOM 1137 CB ASN A 71 -1.595 9.455 -11.535 1.00 0.00 C ATOM 1138 CG ASN A 71 -2.102 10.881 -11.406 1.00 0.00 C ATOM 1139 OD1 ASN A 71 -1.462 11.821 -11.872 1.00 0.00 O ATOM 1140 ND2 ASN A 71 -3.213 11.096 -10.731 1.00 0.00 N ATOM 0 H ASN A 71 0.338 10.509 -9.284 1.00 0.00 H new ATOM 0 HA ASN A 71 -1.421 9.153 -9.469 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -1.001 9.360 -12.444 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -2.441 8.775 -11.635 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -3.549 12.049 -10.592 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -3.737 10.309 -10.348 1.00 0.00 H new ATOM 1147 N LEU A 72 0.204 7.079 -9.215 1.00 0.00 N ATOM 1148 CA LEU A 72 0.727 5.726 -9.040 1.00 0.00 C ATOM 1149 C LEU A 72 0.318 5.184 -7.673 1.00 0.00 C ATOM 1150 O LEU A 72 0.520 5.857 -6.666 1.00 0.00 O ATOM 1151 CB LEU A 72 2.273 5.659 -9.174 1.00 0.00 C ATOM 1152 CG LEU A 72 3.035 6.891 -9.710 1.00 0.00 C ATOM 1153 CD1 LEU A 72 3.188 7.986 -8.635 1.00 0.00 C ATOM 1154 CD2 LEU A 72 4.458 6.518 -10.136 1.00 0.00 C ATOM 0 H LEU A 72 0.238 7.626 -8.355 1.00 0.00 H new ATOM 0 HA LEU A 72 0.300 5.116 -9.836 1.00 0.00 H new ATOM 0 HB2 LEU A 72 2.678 5.425 -8.190 1.00 0.00 H new ATOM 0 HB3 LEU A 72 2.510 4.817 -9.825 1.00 0.00 H new ATOM 0 HG LEU A 72 2.447 7.255 -10.552 1.00 0.00 H new ATOM 0 HD11 LEU A 72 3.730 8.834 -9.054 1.00 0.00 H new ATOM 0 HD12 LEU A 72 2.202 8.312 -8.305 1.00 0.00 H new ATOM 0 HD13 LEU A 72 3.741 7.587 -7.785 1.00 0.00 H new ATOM 0 HD21 LEU A 72 4.970 7.405 -10.509 1.00 0.00 H new ATOM 0 HD22 LEU A 72 5.001 6.118 -9.280 1.00 0.00 H new ATOM 0 HD23 LEU A 72 4.417 5.765 -10.923 1.00 0.00 H new ATOM 1166 N CYS A 73 -0.211 3.963 -7.619 1.00 0.00 N ATOM 1167 CA CYS A 73 -0.650 3.259 -6.405 1.00 0.00 C ATOM 1168 C CYS A 73 -0.292 1.764 -6.443 1.00 0.00 C ATOM 1169 O CYS A 73 0.280 1.287 -7.417 1.00 0.00 O ATOM 1170 CB CYS A 73 -2.161 3.409 -6.206 1.00 0.00 C ATOM 1171 SG CYS A 73 -2.698 5.127 -6.140 1.00 0.00 S ATOM 0 H CYS A 73 -0.354 3.406 -8.461 1.00 0.00 H new ATOM 0 HA CYS A 73 -0.122 3.718 -5.569 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -2.681 2.903 -7.020 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -2.451 2.908 -5.282 1.00 0.00 H new ATOM 0 HG CYS A 73 -2.731 5.618 -7.343 1.00 0.00 H new ATOM 1177 N LEU A 74 -0.589 0.994 -5.392 1.00 0.00 N ATOM 1178 CA LEU A 74 -0.283 -0.444 -5.371 1.00 0.00 C ATOM 1179 C LEU A 74 -1.034 -1.175 -6.486 1.00 0.00 C ATOM 1180 O LEU A 74 -2.112 -0.728 -6.897 1.00 0.00 O ATOM 1181 CB LEU A 74 -0.694 -1.046 -4.028 1.00 0.00 C ATOM 1182 CG LEU A 74 0.141 -0.533 -2.844 1.00 0.00 C ATOM 1183 CD1 LEU A 74 -0.695 -0.571 -1.563 1.00 0.00 C ATOM 1184 CD2 LEU A 74 1.331 -1.466 -2.627 1.00 0.00 C ATOM 0 H LEU A 74 -1.040 1.339 -4.545 1.00 0.00 H new ATOM 0 HA LEU A 74 0.790 -0.562 -5.522 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -1.745 -0.822 -3.845 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -0.604 -2.131 -4.083 1.00 0.00 H new ATOM 0 HG LEU A 74 0.467 0.484 -3.063 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -0.097 -0.206 -0.728 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -1.574 0.062 -1.684 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -1.009 -1.596 -1.364 1.00 0.00 H new ATOM 0 HD21 LEU A 74 1.927 -1.107 -1.788 1.00 0.00 H new ATOM 0 HD22 LEU A 74 0.970 -2.472 -2.411 1.00 0.00 H new ATOM 0 HD23 LEU A 74 1.946 -1.486 -3.527 1.00 0.00 H new ATOM 1196 N MET A 75 -0.501 -2.323 -6.934 1.00 0.00 N ATOM 1197 CA MET A 75 -1.129 -3.083 -8.014 1.00 0.00 C ATOM 1198 C MET A 75 -0.537 -4.486 -7.953 1.00 0.00 C ATOM 1199 O MET A 75 0.683 -4.598 -7.849 1.00 0.00 O ATOM 1200 CB MET A 75 -0.754 -2.418 -9.359 1.00 0.00 C ATOM 1201 CG MET A 75 -1.907 -2.086 -10.310 1.00 0.00 C ATOM 1202 SD MET A 75 -1.468 -2.030 -12.068 1.00 0.00 S ATOM 1203 CE MET A 75 -1.115 -3.781 -12.418 1.00 0.00 C ATOM 0 H MET A 75 0.355 -2.738 -6.566 1.00 0.00 H new ATOM 0 HA MET A 75 -2.215 -3.113 -7.921 1.00 0.00 H new ATOM 0 HB2 MET A 75 -0.215 -1.495 -9.143 1.00 0.00 H new ATOM 0 HB3 MET A 75 -0.061 -3.077 -9.882 1.00 0.00 H new ATOM 0 HG2 MET A 75 -2.695 -2.827 -10.172 1.00 0.00 H new ATOM 0 HG3 MET A 75 -2.324 -1.120 -10.026 1.00 0.00 H new ATOM 0 HE1 MET A 75 -1.435 -4.021 -13.432 1.00 0.00 H new ATOM 0 HE2 MET A 75 -0.044 -3.962 -12.323 1.00 0.00 H new ATOM 0 HE3 MET A 75 -1.654 -4.410 -11.709 1.00 0.00 H new ATOM 1213 N CYS A 76 -1.350 -5.539 -8.000 1.00 0.00 N ATOM 1214 CA CYS A 76 -0.877 -6.924 -7.951 1.00 0.00 C ATOM 1215 C CYS A 76 -0.915 -7.555 -9.344 1.00 0.00 C ATOM 1216 O CYS A 76 -1.980 -7.603 -9.971 1.00 0.00 O ATOM 1217 CB CYS A 76 -1.729 -7.760 -6.992 1.00 0.00 C ATOM 1218 SG CYS A 76 -1.501 -7.185 -5.288 1.00 0.00 S ATOM 0 H CYS A 76 -2.364 -5.456 -8.074 1.00 0.00 H new ATOM 0 HA CYS A 76 0.151 -6.910 -7.590 1.00 0.00 H new ATOM 0 HB2 CYS A 76 -2.780 -7.687 -7.270 1.00 0.00 H new ATOM 0 HB3 CYS A 76 -1.451 -8.811 -7.069 1.00 0.00 H new ATOM 0 HG CYS A 76 -2.387 -6.274 -5.015 1.00 0.00 H new ATOM 1224 N ALA A 77 0.229 -8.028 -9.832 1.00 0.00 N ATOM 1225 CA ALA A 77 0.404 -8.677 -11.127 1.00 0.00 C ATOM 1226 C ALA A 77 1.004 -10.064 -10.875 1.00 0.00 C ATOM 1227 O ALA A 77 1.047 -10.515 -9.724 1.00 0.00 O ATOM 1228 CB ALA A 77 1.287 -7.802 -12.026 1.00 0.00 C ATOM 0 H ALA A 77 1.102 -7.966 -9.308 1.00 0.00 H new ATOM 0 HA ALA A 77 -0.545 -8.800 -11.649 1.00 0.00 H new ATOM 0 HB1 ALA A 77 1.417 -8.288 -12.993 1.00 0.00 H new ATOM 0 HB2 ALA A 77 0.812 -6.831 -12.169 1.00 0.00 H new ATOM 0 HB3 ALA A 77 2.261 -7.664 -11.556 1.00 0.00 H new ATOM 1234 N LYS A 78 1.405 -10.780 -11.927 1.00 0.00 N ATOM 1235 CA LYS A 78 2.006 -12.106 -11.832 1.00 0.00 C ATOM 1236 C LYS A 78 3.020 -12.211 -12.956 1.00 0.00 C ATOM 1237 O LYS A 78 2.670 -11.938 -14.101 1.00 0.00 O ATOM 1238 CB LYS A 78 0.918 -13.196 -11.944 1.00 0.00 C ATOM 1239 CG LYS A 78 1.446 -14.618 -11.674 1.00 0.00 C ATOM 1240 CD LYS A 78 0.391 -15.693 -11.353 1.00 0.00 C ATOM 1241 CE LYS A 78 1.152 -16.992 -11.045 1.00 0.00 C ATOM 1242 NZ LYS A 78 0.431 -17.969 -10.198 1.00 0.00 N ATOM 0 H LYS A 78 1.318 -10.445 -12.887 1.00 0.00 H new ATOM 0 HA LYS A 78 2.497 -12.253 -10.870 1.00 0.00 H new ATOM 0 HB2 LYS A 78 0.118 -12.974 -11.238 1.00 0.00 H new ATOM 0 HB3 LYS A 78 0.482 -13.162 -12.942 1.00 0.00 H new ATOM 0 HG2 LYS A 78 2.010 -14.944 -12.548 1.00 0.00 H new ATOM 0 HG3 LYS A 78 2.148 -14.569 -10.841 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -0.219 -15.392 -10.501 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -0.286 -15.833 -12.196 1.00 0.00 H new ATOM 0 HE2 LYS A 78 1.408 -17.475 -11.988 1.00 0.00 H new ATOM 0 HE3 LYS A 78 2.090 -16.735 -10.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 1.028 -18.807 -10.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 0.209 -17.535 -9.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -0.452 -18.252 -10.669 1.00 0.00 H new ATOM 1256 N VAL A 79 4.247 -12.636 -12.665 1.00 0.00 N ATOM 1257 CA VAL A 79 5.313 -12.790 -13.666 1.00 0.00 C ATOM 1258 C VAL A 79 5.153 -14.088 -14.498 1.00 0.00 C ATOM 1259 O VAL A 79 6.071 -14.511 -15.202 1.00 0.00 O ATOM 1260 CB VAL A 79 6.704 -12.659 -12.990 1.00 0.00 C ATOM 1261 CG1 VAL A 79 6.889 -11.256 -12.396 1.00 0.00 C ATOM 1262 CG2 VAL A 79 6.943 -13.661 -11.850 1.00 0.00 C ATOM 0 H VAL A 79 4.537 -12.887 -11.720 1.00 0.00 H new ATOM 0 HA VAL A 79 5.228 -11.980 -14.390 1.00 0.00 H new ATOM 0 HB VAL A 79 7.418 -12.863 -13.788 1.00 0.00 H new ATOM 0 HG11 VAL A 79 7.870 -11.186 -11.927 1.00 0.00 H new ATOM 0 HG12 VAL A 79 6.812 -10.512 -13.189 1.00 0.00 H new ATOM 0 HG13 VAL A 79 6.116 -11.072 -11.649 1.00 0.00 H new ATOM 0 HG21 VAL A 79 7.937 -13.504 -11.430 1.00 0.00 H new ATOM 0 HG22 VAL A 79 6.193 -13.513 -11.073 1.00 0.00 H new ATOM 0 HG23 VAL A 79 6.869 -14.677 -12.237 1.00 0.00 H new ATOM 1272 N GLY A 80 3.999 -14.752 -14.402 1.00 0.00 N ATOM 1273 CA GLY A 80 3.646 -15.996 -15.079 1.00 0.00 C ATOM 1274 C GLY A 80 3.845 -17.213 -14.168 1.00 0.00 C ATOM 1275 O GLY A 80 3.361 -18.295 -14.482 1.00 0.00 O ATOM 0 H GLY A 80 3.240 -14.411 -13.811 1.00 0.00 H new ATOM 0 HA2 GLY A 80 2.607 -15.951 -15.404 1.00 0.00 H new ATOM 0 HA3 GLY A 80 4.256 -16.109 -15.975 1.00 0.00 H new ATOM 1279 N ASP A 81 4.492 -17.032 -13.010 1.00 0.00 N ATOM 1280 CA ASP A 81 4.784 -18.071 -12.015 1.00 0.00 C ATOM 1281 C ASP A 81 4.336 -17.631 -10.621 1.00 0.00 C ATOM 1282 O ASP A 81 3.533 -18.313 -9.982 1.00 0.00 O ATOM 1283 CB ASP A 81 6.292 -18.407 -12.036 1.00 0.00 C ATOM 1284 CG ASP A 81 6.717 -19.310 -10.874 1.00 0.00 C ATOM 1285 OD1 ASP A 81 7.803 -19.115 -10.286 1.00 0.00 O ATOM 1286 OD2 ASP A 81 5.924 -20.172 -10.450 1.00 0.00 O ATOM 0 H ASP A 81 4.842 -16.116 -12.729 1.00 0.00 H new ATOM 0 HA ASP A 81 4.224 -18.971 -12.270 1.00 0.00 H new ATOM 0 HB2 ASP A 81 6.537 -18.897 -12.979 1.00 0.00 H new ATOM 0 HB3 ASP A 81 6.866 -17.481 -11.999 1.00 0.00 H new ATOM 1291 N GLN A 82 4.737 -16.432 -10.185 1.00 0.00 N ATOM 1292 CA GLN A 82 4.442 -15.874 -8.856 1.00 0.00 C ATOM 1293 C GLN A 82 3.907 -14.433 -8.901 1.00 0.00 C ATOM 1294 O GLN A 82 4.170 -13.728 -9.880 1.00 0.00 O ATOM 1295 CB GLN A 82 5.714 -15.955 -7.986 1.00 0.00 C ATOM 1296 CG GLN A 82 7.033 -16.011 -8.774 1.00 0.00 C ATOM 1297 CD GLN A 82 8.266 -16.026 -7.892 1.00 0.00 C ATOM 1298 OE1 GLN A 82 8.190 -15.833 -6.677 1.00 0.00 O ATOM 1299 NE2 GLN A 82 9.418 -16.301 -8.487 1.00 0.00 N ATOM 0 H GLN A 82 5.293 -15.802 -10.763 1.00 0.00 H new ATOM 0 HA GLN A 82 3.642 -16.472 -8.420 1.00 0.00 H new ATOM 0 HB2 GLN A 82 5.740 -15.090 -7.324 1.00 0.00 H new ATOM 0 HB3 GLN A 82 5.648 -16.840 -7.353 1.00 0.00 H new ATOM 0 HG2 GLN A 82 7.034 -16.902 -9.401 1.00 0.00 H new ATOM 0 HG3 GLN A 82 7.085 -15.151 -9.442 1.00 0.00 H new ATOM 0 HE21 GLN A 82 9.447 -16.456 -9.495 1.00 0.00 H new ATOM 0 HE22 GLN A 82 10.275 -16.358 -7.937 1.00 0.00 H new ATOM 1308 N PRO A 83 3.155 -13.996 -7.869 1.00 0.00 N ATOM 1309 CA PRO A 83 2.572 -12.654 -7.786 1.00 0.00 C ATOM 1310 C PRO A 83 3.641 -11.584 -7.511 1.00 0.00 C ATOM 1311 O PRO A 83 4.574 -11.853 -6.749 1.00 0.00 O ATOM 1312 CB PRO A 83 1.545 -12.768 -6.653 1.00 0.00 C ATOM 1313 CG PRO A 83 2.109 -13.831 -5.725 1.00 0.00 C ATOM 1314 CD PRO A 83 2.800 -14.785 -6.691 1.00 0.00 C ATOM 0 HA PRO A 83 2.112 -12.335 -8.721 1.00 0.00 H new ATOM 0 HB2 PRO A 83 1.419 -11.817 -6.135 1.00 0.00 H new ATOM 0 HB3 PRO A 83 0.565 -13.055 -7.034 1.00 0.00 H new ATOM 0 HG2 PRO A 83 2.808 -13.409 -5.003 1.00 0.00 H new ATOM 0 HG3 PRO A 83 1.324 -14.329 -5.155 1.00 0.00 H new ATOM 0 HD2 PRO A 83 3.688 -15.223 -6.235 1.00 0.00 H new ATOM 0 HD3 PRO A 83 2.140 -15.610 -6.961 1.00 0.00 H new ATOM 1322 N THR A 84 3.518 -10.377 -8.079 1.00 0.00 N ATOM 1323 CA THR A 84 4.483 -9.298 -7.887 1.00 0.00 C ATOM 1324 C THR A 84 3.764 -7.955 -7.950 1.00 0.00 C ATOM 1325 O THR A 84 2.746 -7.805 -8.626 1.00 0.00 O ATOM 1326 CB THR A 84 5.587 -9.372 -8.954 1.00 0.00 C ATOM 1327 OG1 THR A 84 5.024 -9.380 -10.252 1.00 0.00 O ATOM 1328 CG2 THR A 84 6.501 -10.594 -8.826 1.00 0.00 C ATOM 0 H THR A 84 2.739 -10.125 -8.688 1.00 0.00 H new ATOM 0 HA THR A 84 4.951 -9.404 -6.908 1.00 0.00 H new ATOM 0 HB THR A 84 6.197 -8.484 -8.790 1.00 0.00 H new ATOM 0 HG1 THR A 84 5.646 -8.958 -10.881 1.00 0.00 H new ATOM 0 HG21 THR A 84 7.252 -10.571 -9.616 1.00 0.00 H new ATOM 0 HG22 THR A 84 6.995 -10.578 -7.855 1.00 0.00 H new ATOM 0 HG23 THR A 84 5.907 -11.504 -8.916 1.00 0.00 H new ATOM 1336 N LEU A 85 4.260 -6.980 -7.189 1.00 0.00 N ATOM 1337 CA LEU A 85 3.678 -5.645 -7.147 1.00 0.00 C ATOM 1338 C LEU A 85 3.981 -4.928 -8.465 1.00 0.00 C ATOM 1339 O LEU A 85 4.928 -5.287 -9.156 1.00 0.00 O ATOM 1340 CB LEU A 85 4.275 -4.844 -5.977 1.00 0.00 C ATOM 1341 CG LEU A 85 3.403 -4.795 -4.714 1.00 0.00 C ATOM 1342 CD1 LEU A 85 4.214 -4.109 -3.607 1.00 0.00 C ATOM 1343 CD2 LEU A 85 2.070 -4.062 -4.897 1.00 0.00 C ATOM 0 H LEU A 85 5.075 -7.096 -6.587 1.00 0.00 H new ATOM 0 HA LEU A 85 2.600 -5.725 -7.005 1.00 0.00 H new ATOM 0 HB2 LEU A 85 5.242 -5.275 -5.717 1.00 0.00 H new ATOM 0 HB3 LEU A 85 4.461 -3.824 -6.312 1.00 0.00 H new ATOM 0 HG LEU A 85 3.143 -5.823 -4.461 1.00 0.00 H new ATOM 0 HD11 LEU A 85 3.618 -4.060 -2.696 1.00 0.00 H new ATOM 0 HD12 LEU A 85 5.123 -4.679 -3.416 1.00 0.00 H new ATOM 0 HD13 LEU A 85 4.478 -3.100 -3.922 1.00 0.00 H new ATOM 0 HD21 LEU A 85 1.516 -4.074 -3.958 1.00 0.00 H new ATOM 0 HD22 LEU A 85 2.260 -3.030 -5.194 1.00 0.00 H new ATOM 0 HD23 LEU A 85 1.484 -4.560 -5.670 1.00 0.00 H new ATOM 1355 N GLN A 86 3.223 -3.887 -8.797 1.00 0.00 N ATOM 1356 CA GLN A 86 3.411 -3.092 -10.005 1.00 0.00 C ATOM 1357 C GLN A 86 2.926 -1.664 -9.733 1.00 0.00 C ATOM 1358 O GLN A 86 1.894 -1.256 -10.254 1.00 0.00 O ATOM 1359 CB GLN A 86 2.696 -3.725 -11.222 1.00 0.00 C ATOM 1360 CG GLN A 86 3.536 -4.793 -11.942 1.00 0.00 C ATOM 1361 CD GLN A 86 3.068 -5.034 -13.377 1.00 0.00 C ATOM 1362 OE1 GLN A 86 1.892 -4.900 -13.699 1.00 0.00 O ATOM 1363 NE2 GLN A 86 3.971 -5.382 -14.277 1.00 0.00 N ATOM 0 H GLN A 86 2.445 -3.566 -8.221 1.00 0.00 H new ATOM 0 HA GLN A 86 4.470 -3.066 -10.261 1.00 0.00 H new ATOM 0 HB2 GLN A 86 1.760 -4.174 -10.890 1.00 0.00 H new ATOM 0 HB3 GLN A 86 2.438 -2.938 -11.931 1.00 0.00 H new ATOM 0 HG2 GLN A 86 4.581 -4.484 -11.951 1.00 0.00 H new ATOM 0 HG3 GLN A 86 3.485 -5.728 -11.384 1.00 0.00 H new ATOM 0 HE21 GLN A 86 4.948 -5.492 -14.004 1.00 0.00 H new ATOM 0 HE22 GLN A 86 3.691 -5.541 -15.245 1.00 0.00 H new ATOM 1372 N LEU A 87 3.565 -0.935 -8.816 1.00 0.00 N ATOM 1373 CA LEU A 87 3.212 0.432 -8.472 1.00 0.00 C ATOM 1374 C LEU A 87 3.937 1.286 -9.493 1.00 0.00 C ATOM 1375 O LEU A 87 5.169 1.252 -9.541 1.00 0.00 O ATOM 1376 CB LEU A 87 3.575 0.835 -7.024 1.00 0.00 C ATOM 1377 CG LEU A 87 3.741 -0.307 -5.997 1.00 0.00 C ATOM 1378 CD1 LEU A 87 5.074 -1.066 -6.190 1.00 0.00 C ATOM 1379 CD2 LEU A 87 3.580 0.245 -4.570 1.00 0.00 C ATOM 0 H LEU A 87 4.359 -1.292 -8.284 1.00 0.00 H new ATOM 0 HA LEU A 87 2.130 0.564 -8.502 1.00 0.00 H new ATOM 0 HB2 LEU A 87 4.506 1.401 -7.054 1.00 0.00 H new ATOM 0 HB3 LEU A 87 2.802 1.511 -6.657 1.00 0.00 H new ATOM 0 HG LEU A 87 2.954 -1.042 -6.164 1.00 0.00 H new ATOM 0 HD11 LEU A 87 5.151 -1.861 -5.448 1.00 0.00 H new ATOM 0 HD12 LEU A 87 5.105 -1.499 -7.190 1.00 0.00 H new ATOM 0 HD13 LEU A 87 5.907 -0.374 -6.069 1.00 0.00 H new ATOM 0 HD21 LEU A 87 3.698 -0.566 -3.851 1.00 0.00 H new ATOM 0 HD22 LEU A 87 4.338 1.006 -4.387 1.00 0.00 H new ATOM 0 HD23 LEU A 87 2.589 0.686 -4.460 1.00 0.00 H new ATOM 1391 N LYS A 88 3.174 1.945 -10.359 1.00 0.00 N ATOM 1392 CA LYS A 88 3.674 2.809 -11.426 1.00 0.00 C ATOM 1393 C LYS A 88 2.537 3.526 -12.178 1.00 0.00 C ATOM 1394 O LYS A 88 2.723 4.684 -12.531 1.00 0.00 O ATOM 1395 CB LYS A 88 4.532 2.018 -12.440 1.00 0.00 C ATOM 1396 CG LYS A 88 3.788 0.853 -13.120 1.00 0.00 C ATOM 1397 CD LYS A 88 4.595 -0.451 -13.157 1.00 0.00 C ATOM 1398 CE LYS A 88 3.940 -1.494 -14.079 1.00 0.00 C ATOM 1399 NZ LYS A 88 3.969 -1.111 -15.507 1.00 0.00 N ATOM 0 H LYS A 88 2.156 1.891 -10.338 1.00 0.00 H new ATOM 0 HA LYS A 88 4.294 3.561 -10.938 1.00 0.00 H new ATOM 0 HB2 LYS A 88 4.891 2.703 -13.208 1.00 0.00 H new ATOM 0 HB3 LYS A 88 5.410 1.625 -11.928 1.00 0.00 H new ATOM 0 HG2 LYS A 88 2.850 0.675 -12.594 1.00 0.00 H new ATOM 0 HG3 LYS A 88 3.532 1.142 -14.140 1.00 0.00 H new ATOM 0 HD2 LYS A 88 5.608 -0.244 -13.502 1.00 0.00 H new ATOM 0 HD3 LYS A 88 4.679 -0.857 -12.149 1.00 0.00 H new ATOM 0 HE2 LYS A 88 4.450 -2.449 -13.956 1.00 0.00 H new ATOM 0 HE3 LYS A 88 2.905 -1.643 -13.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 3.922 -1.966 -16.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 3.155 -0.499 -15.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 4.850 -0.598 -15.711 1.00 0.00 H new ATOM 1413 N GLU A 89 1.377 2.893 -12.392 1.00 0.00 N ATOM 1414 CA GLU A 89 0.242 3.462 -13.119 1.00 0.00 C ATOM 1415 C GLU A 89 -1.132 3.100 -12.518 1.00 0.00 C ATOM 1416 O GLU A 89 -1.768 2.132 -12.941 1.00 0.00 O ATOM 1417 CB GLU A 89 0.384 3.039 -14.610 1.00 0.00 C ATOM 1418 CG GLU A 89 0.388 1.508 -14.892 1.00 0.00 C ATOM 1419 CD GLU A 89 1.059 1.099 -16.215 1.00 0.00 C ATOM 1420 OE1 GLU A 89 0.350 0.784 -17.191 1.00 0.00 O ATOM 1421 OE2 GLU A 89 2.312 0.960 -16.263 1.00 0.00 O ATOM 0 H GLU A 89 1.200 1.947 -12.055 1.00 0.00 H new ATOM 0 HA GLU A 89 0.271 4.548 -13.032 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -0.433 3.489 -15.173 1.00 0.00 H new ATOM 0 HB3 GLU A 89 1.310 3.462 -14.999 1.00 0.00 H new ATOM 0 HG2 GLU A 89 0.897 1.003 -14.071 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -0.642 1.151 -14.897 1.00 0.00 H new ATOM 1428 N LYS A 90 -1.604 3.826 -11.495 1.00 0.00 N ATOM 1429 CA LYS A 90 -2.913 3.578 -10.873 1.00 0.00 C ATOM 1430 C LYS A 90 -3.278 4.771 -9.987 1.00 0.00 C ATOM 1431 O LYS A 90 -2.396 5.338 -9.342 1.00 0.00 O ATOM 1432 CB LYS A 90 -2.915 2.283 -10.032 1.00 0.00 C ATOM 1433 CG LYS A 90 -3.864 1.163 -10.494 1.00 0.00 C ATOM 1434 CD LYS A 90 -5.316 1.530 -10.837 1.00 0.00 C ATOM 1435 CE LYS A 90 -6.103 2.152 -9.678 1.00 0.00 C ATOM 1436 NZ LYS A 90 -7.346 2.815 -10.142 1.00 0.00 N ATOM 0 H LYS A 90 -1.090 4.601 -11.076 1.00 0.00 H new ATOM 0 HA LYS A 90 -3.650 3.454 -11.667 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -1.900 1.885 -10.017 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -3.171 2.544 -9.005 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -3.423 0.696 -11.375 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -3.889 0.405 -9.711 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -5.313 2.228 -11.674 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -5.835 0.632 -11.172 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -6.354 1.377 -8.954 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -5.475 2.879 -9.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -7.676 3.482 -9.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -7.156 3.331 -11.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -8.079 2.098 -10.312 1.00 0.00 H new ATOM 1450 N ASP A 91 -4.568 5.098 -9.860 1.00 0.00 N ATOM 1451 CA ASP A 91 -5.060 6.205 -9.037 1.00 0.00 C ATOM 1452 C ASP A 91 -5.891 5.664 -7.881 1.00 0.00 C ATOM 1453 O ASP A 91 -6.661 4.714 -8.049 1.00 0.00 O ATOM 1454 CB ASP A 91 -5.903 7.188 -9.861 1.00 0.00 C ATOM 1455 CG ASP A 91 -5.202 8.521 -10.014 1.00 0.00 C ATOM 1456 OD1 ASP A 91 -4.917 8.934 -11.153 1.00 0.00 O ATOM 1457 OD2 ASP A 91 -4.964 9.180 -8.975 1.00 0.00 O ATOM 0 H ASP A 91 -5.313 4.590 -10.336 1.00 0.00 H new ATOM 0 HA ASP A 91 -4.194 6.742 -8.649 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -6.101 6.764 -10.845 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -6.869 7.336 -9.378 1.00 0.00 H new ATOM 1462 N ILE A 92 -5.739 6.282 -6.711 1.00 0.00 N ATOM 1463 CA ILE A 92 -6.430 5.934 -5.476 1.00 0.00 C ATOM 1464 C ILE A 92 -7.770 6.646 -5.385 1.00 0.00 C ATOM 1465 O ILE A 92 -8.773 6.032 -5.028 1.00 0.00 O ATOM 1466 CB ILE A 92 -5.545 6.284 -4.250 1.00 0.00 C ATOM 1467 CG1 ILE A 92 -6.137 5.672 -2.974 1.00 0.00 C ATOM 1468 CG2 ILE A 92 -5.230 7.783 -4.072 1.00 0.00 C ATOM 1469 CD1 ILE A 92 -5.101 5.543 -1.860 1.00 0.00 C ATOM 0 H ILE A 92 -5.104 7.072 -6.596 1.00 0.00 H new ATOM 0 HA ILE A 92 -6.618 4.860 -5.479 1.00 0.00 H new ATOM 0 HB ILE A 92 -4.573 5.835 -4.453 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -6.965 6.290 -2.627 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -6.547 4.688 -3.202 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -4.607 7.921 -3.188 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -4.700 8.150 -4.951 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -6.160 8.338 -3.951 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -5.568 5.105 -0.978 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -4.285 4.903 -2.194 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -4.710 6.529 -1.611 1.00 0.00 H new ATOM 1481 N MET A 93 -7.787 7.936 -5.733 1.00 0.00 N ATOM 1482 CA MET A 93 -8.984 8.749 -5.661 1.00 0.00 C ATOM 1483 C MET A 93 -10.066 8.223 -6.583 1.00 0.00 C ATOM 1484 O MET A 93 -11.237 8.378 -6.269 1.00 0.00 O ATOM 1485 CB MET A 93 -8.662 10.226 -5.919 1.00 0.00 C ATOM 1486 CG MET A 93 -9.585 11.111 -5.081 1.00 0.00 C ATOM 1487 SD MET A 93 -9.276 10.990 -3.307 1.00 0.00 S ATOM 1488 CE MET A 93 -10.710 11.850 -2.622 1.00 0.00 C ATOM 0 H MET A 93 -6.966 8.438 -6.072 1.00 0.00 H new ATOM 0 HA MET A 93 -9.379 8.682 -4.647 1.00 0.00 H new ATOM 0 HB2 MET A 93 -7.621 10.430 -5.668 1.00 0.00 H new ATOM 0 HB3 MET A 93 -8.786 10.455 -6.977 1.00 0.00 H new ATOM 0 HG2 MET A 93 -9.464 12.148 -5.394 1.00 0.00 H new ATOM 0 HG3 MET A 93 -10.621 10.836 -5.282 1.00 0.00 H new ATOM 0 HE1 MET A 93 -11.052 11.331 -1.727 1.00 0.00 H new ATOM 0 HE2 MET A 93 -10.433 12.872 -2.365 1.00 0.00 H new ATOM 0 HE3 MET A 93 -11.511 11.867 -3.361 1.00 0.00 H new ATOM 1498 N ASP A 94 -9.696 7.556 -7.673 1.00 0.00 N ATOM 1499 CA ASP A 94 -10.658 6.988 -8.603 1.00 0.00 C ATOM 1500 C ASP A 94 -11.456 5.938 -7.849 1.00 0.00 C ATOM 1501 O ASP A 94 -12.674 6.033 -7.753 1.00 0.00 O ATOM 1502 CB ASP A 94 -9.977 6.391 -9.844 1.00 0.00 C ATOM 1503 CG ASP A 94 -9.701 7.502 -10.847 1.00 0.00 C ATOM 1504 OD1 ASP A 94 -10.369 7.532 -11.899 1.00 0.00 O ATOM 1505 OD2 ASP A 94 -8.868 8.371 -10.517 1.00 0.00 O ATOM 0 H ASP A 94 -8.723 7.396 -7.933 1.00 0.00 H new ATOM 0 HA ASP A 94 -11.317 7.772 -8.976 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -9.046 5.900 -9.562 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -10.615 5.630 -10.293 1.00 0.00 H new ATOM 1510 N LEU A 95 -10.782 4.968 -7.226 1.00 0.00 N ATOM 1511 CA LEU A 95 -11.475 3.914 -6.479 1.00 0.00 C ATOM 1512 C LEU A 95 -12.313 4.500 -5.342 1.00 0.00 C ATOM 1513 O LEU A 95 -13.336 3.939 -4.958 1.00 0.00 O ATOM 1514 CB LEU A 95 -10.481 2.920 -5.897 1.00 0.00 C ATOM 1515 CG LEU A 95 -9.521 2.285 -6.908 1.00 0.00 C ATOM 1516 CD1 LEU A 95 -8.829 1.104 -6.221 1.00 0.00 C ATOM 1517 CD2 LEU A 95 -10.165 1.781 -8.205 1.00 0.00 C ATOM 0 H LEU A 95 -9.765 4.890 -7.223 1.00 0.00 H new ATOM 0 HA LEU A 95 -12.133 3.403 -7.181 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -9.893 3.426 -5.131 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -11.036 2.125 -5.400 1.00 0.00 H new ATOM 0 HG LEU A 95 -8.835 3.076 -7.211 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -8.138 0.631 -6.919 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -8.278 1.461 -5.351 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -9.578 0.378 -5.904 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -9.398 1.351 -8.849 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -10.910 1.021 -7.970 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -10.646 2.613 -8.720 1.00 0.00 H new ATOM 1529 N TYR A 96 -11.866 5.602 -4.747 1.00 0.00 N ATOM 1530 CA TYR A 96 -12.616 6.247 -3.671 1.00 0.00 C ATOM 1531 C TYR A 96 -13.742 7.152 -4.207 1.00 0.00 C ATOM 1532 O TYR A 96 -14.658 7.508 -3.465 1.00 0.00 O ATOM 1533 CB TYR A 96 -11.683 7.066 -2.789 1.00 0.00 C ATOM 1534 CG TYR A 96 -12.418 7.631 -1.598 1.00 0.00 C ATOM 1535 CD1 TYR A 96 -12.829 6.766 -0.568 1.00 0.00 C ATOM 1536 CD2 TYR A 96 -12.708 9.005 -1.521 1.00 0.00 C ATOM 1537 CE1 TYR A 96 -13.479 7.276 0.566 1.00 0.00 C ATOM 1538 CE2 TYR A 96 -13.392 9.516 -0.402 1.00 0.00 C ATOM 1539 CZ TYR A 96 -13.773 8.649 0.646 1.00 0.00 C ATOM 1540 OH TYR A 96 -14.456 9.117 1.726 1.00 0.00 O ATOM 0 H TYR A 96 -10.991 6.067 -4.990 1.00 0.00 H new ATOM 0 HA TYR A 96 -13.075 5.452 -3.084 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -10.858 6.441 -2.448 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -11.248 7.879 -3.371 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -12.644 5.705 -0.650 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -12.406 9.667 -2.319 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -13.753 6.616 1.376 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -13.625 10.569 -0.345 1.00 0.00 H new ATOM 0 HH TYR A 96 -14.582 10.085 1.639 1.00 0.00 H new ATOM 1550 N ASN A 97 -13.729 7.517 -5.488 1.00 0.00 N ATOM 1551 CA ASN A 97 -14.732 8.367 -6.110 1.00 0.00 C ATOM 1552 C ASN A 97 -15.838 7.561 -6.787 1.00 0.00 C ATOM 1553 O ASN A 97 -16.987 8.021 -6.798 1.00 0.00 O ATOM 1554 CB ASN A 97 -14.039 9.241 -7.155 1.00 0.00 C ATOM 1555 CG ASN A 97 -15.023 9.938 -8.075 1.00 0.00 C ATOM 1556 OD1 ASN A 97 -15.290 9.444 -9.167 1.00 0.00 O ATOM 1557 ND2 ASN A 97 -15.582 11.065 -7.676 1.00 0.00 N ATOM 0 H ASN A 97 -12.999 7.220 -6.136 1.00 0.00 H new ATOM 0 HA ASN A 97 -15.199 8.969 -5.331 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -13.427 9.988 -6.650 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -13.365 8.625 -7.750 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -16.251 11.544 -8.279 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -15.345 11.457 -6.765 1.00 0.00 H new ATOM 1564 N GLN A 98 -15.530 6.385 -7.344 1.00 0.00 N ATOM 1565 CA GLN A 98 -16.478 5.517 -8.051 1.00 0.00 C ATOM 1566 C GLN A 98 -16.504 4.115 -7.426 1.00 0.00 C ATOM 1567 O GLN A 98 -15.633 3.825 -6.608 1.00 0.00 O ATOM 1568 CB GLN A 98 -16.117 5.502 -9.561 1.00 0.00 C ATOM 1569 CG GLN A 98 -14.628 5.585 -9.942 1.00 0.00 C ATOM 1570 CD GLN A 98 -14.446 5.518 -11.449 1.00 0.00 C ATOM 1571 OE1 GLN A 98 -14.250 4.448 -12.020 1.00 0.00 O ATOM 1572 NE2 GLN A 98 -14.516 6.648 -12.129 1.00 0.00 N ATOM 0 H GLN A 98 -14.586 5.999 -7.314 1.00 0.00 H new ATOM 0 HA GLN A 98 -17.491 5.906 -7.953 1.00 0.00 H new ATOM 0 HB2 GLN A 98 -16.523 4.588 -9.994 1.00 0.00 H new ATOM 0 HB3 GLN A 98 -16.632 6.336 -10.037 1.00 0.00 H new ATOM 0 HG2 GLN A 98 -14.203 6.514 -9.562 1.00 0.00 H new ATOM 0 HG3 GLN A 98 -14.082 4.768 -9.470 1.00 0.00 H new ATOM 0 HE21 GLN A 98 -14.679 7.528 -11.640 1.00 0.00 H new ATOM 0 HE22 GLN A 98 -14.407 6.641 -13.143 1.00 0.00 H new ATOM 1581 N PRO A 99 -17.488 3.247 -7.753 1.00 0.00 N ATOM 1582 CA PRO A 99 -17.558 1.890 -7.215 1.00 0.00 C ATOM 1583 C PRO A 99 -16.467 1.014 -7.874 1.00 0.00 C ATOM 1584 O PRO A 99 -15.330 1.447 -8.049 1.00 0.00 O ATOM 1585 CB PRO A 99 -19.004 1.454 -7.510 1.00 0.00 C ATOM 1586 CG PRO A 99 -19.316 2.124 -8.838 1.00 0.00 C ATOM 1587 CD PRO A 99 -18.604 3.463 -8.680 1.00 0.00 C ATOM 0 HA PRO A 99 -17.356 1.805 -6.147 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -19.090 0.370 -7.578 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -19.688 1.779 -6.726 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -18.933 1.554 -9.685 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -20.388 2.246 -8.994 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -18.242 3.823 -9.643 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -19.286 4.220 -8.293 1.00 0.00 H new ATOM 1595 N GLU A 100 -16.791 -0.233 -8.214 1.00 0.00 N ATOM 1596 CA GLU A 100 -15.909 -1.203 -8.867 1.00 0.00 C ATOM 1597 C GLU A 100 -14.606 -1.475 -8.087 1.00 0.00 C ATOM 1598 O GLU A 100 -13.510 -1.233 -8.603 1.00 0.00 O ATOM 1599 CB GLU A 100 -15.701 -0.825 -10.349 1.00 0.00 C ATOM 1600 CG GLU A 100 -16.985 -0.292 -10.994 1.00 0.00 C ATOM 1601 CD GLU A 100 -17.046 -0.555 -12.491 1.00 0.00 C ATOM 1602 OE1 GLU A 100 -17.856 -1.441 -12.865 1.00 0.00 O ATOM 1603 OE2 GLU A 100 -16.344 0.133 -13.261 1.00 0.00 O ATOM 0 H GLU A 100 -17.720 -0.614 -8.033 1.00 0.00 H new ATOM 0 HA GLU A 100 -16.409 -2.172 -8.855 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -14.918 -0.070 -10.424 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -15.355 -1.699 -10.900 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -17.847 -0.755 -10.513 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -17.058 0.781 -10.815 1.00 0.00 H new ATOM 1610 N PRO A 101 -14.703 -1.984 -6.840 1.00 0.00 N ATOM 1611 CA PRO A 101 -13.555 -2.282 -5.987 1.00 0.00 C ATOM 1612 C PRO A 101 -12.699 -3.358 -6.652 1.00 0.00 C ATOM 1613 O PRO A 101 -13.110 -4.522 -6.744 1.00 0.00 O ATOM 1614 CB PRO A 101 -14.136 -2.747 -4.644 1.00 0.00 C ATOM 1615 CG PRO A 101 -15.521 -3.249 -5.017 1.00 0.00 C ATOM 1616 CD PRO A 101 -15.935 -2.322 -6.146 1.00 0.00 C ATOM 0 HA PRO A 101 -12.907 -1.420 -5.832 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -13.530 -3.534 -4.195 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -14.185 -1.931 -3.923 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -15.499 -4.290 -5.339 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -16.211 -3.191 -4.175 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -16.642 -2.811 -6.816 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -16.427 -1.429 -5.761 1.00 0.00 H new ATOM 1624 N VAL A 102 -11.515 -2.984 -7.135 1.00 0.00 N ATOM 1625 CA VAL A 102 -10.626 -3.927 -7.796 1.00 0.00 C ATOM 1626 C VAL A 102 -9.745 -4.588 -6.750 1.00 0.00 C ATOM 1627 O VAL A 102 -8.719 -4.040 -6.348 1.00 0.00 O ATOM 1628 CB VAL A 102 -9.800 -3.284 -8.919 1.00 0.00 C ATOM 1629 CG1 VAL A 102 -9.108 -4.396 -9.721 1.00 0.00 C ATOM 1630 CG2 VAL A 102 -10.654 -2.456 -9.874 1.00 0.00 C ATOM 0 H VAL A 102 -11.152 -2.032 -7.079 1.00 0.00 H new ATOM 0 HA VAL A 102 -11.234 -4.685 -8.290 1.00 0.00 H new ATOM 0 HB VAL A 102 -9.077 -2.614 -8.454 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -8.517 -3.953 -10.523 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -8.454 -4.967 -9.062 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -9.861 -5.058 -10.149 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -10.020 -2.024 -10.648 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -11.407 -3.095 -10.336 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -11.147 -1.656 -9.321 1.00 0.00 H new ATOM 1640 N LYS A 103 -10.126 -5.797 -6.335 1.00 0.00 N ATOM 1641 CA LYS A 103 -9.409 -6.589 -5.345 1.00 0.00 C ATOM 1642 C LYS A 103 -7.913 -6.690 -5.655 1.00 0.00 C ATOM 1643 O LYS A 103 -7.118 -6.767 -4.725 1.00 0.00 O ATOM 1644 CB LYS A 103 -10.034 -7.989 -5.261 1.00 0.00 C ATOM 1645 CG LYS A 103 -11.518 -7.996 -4.856 1.00 0.00 C ATOM 1646 CD LYS A 103 -11.975 -9.363 -4.306 1.00 0.00 C ATOM 1647 CE LYS A 103 -13.188 -9.915 -5.066 1.00 0.00 C ATOM 1648 NZ LYS A 103 -13.967 -10.888 -4.276 1.00 0.00 N ATOM 0 H LYS A 103 -10.963 -6.260 -6.689 1.00 0.00 H new ATOM 0 HA LYS A 103 -9.499 -6.084 -4.383 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -9.931 -8.479 -6.229 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -9.470 -8.583 -4.542 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -11.689 -7.229 -4.101 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -12.128 -7.734 -5.720 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -11.151 -10.074 -4.373 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -12.224 -9.263 -3.250 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -13.836 -9.088 -5.355 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -12.848 -10.391 -5.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -14.773 -11.227 -4.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -13.360 -11.693 -4.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -14.318 -10.431 -3.410 1.00 0.00 H new ATOM 1662 N SER A 104 -7.522 -6.641 -6.931 1.00 0.00 N ATOM 1663 CA SER A 104 -6.137 -6.716 -7.370 1.00 0.00 C ATOM 1664 C SER A 104 -5.273 -5.558 -6.862 1.00 0.00 C ATOM 1665 O SER A 104 -4.052 -5.666 -6.905 1.00 0.00 O ATOM 1666 CB SER A 104 -6.093 -6.765 -8.901 1.00 0.00 C ATOM 1667 OG SER A 104 -7.148 -7.550 -9.428 1.00 0.00 O ATOM 0 H SER A 104 -8.182 -6.546 -7.703 1.00 0.00 H new ATOM 0 HA SER A 104 -5.716 -7.625 -6.941 1.00 0.00 H new ATOM 0 HB2 SER A 104 -6.158 -5.753 -9.300 1.00 0.00 H new ATOM 0 HB3 SER A 104 -5.137 -7.175 -9.225 1.00 0.00 H new ATOM 0 HG SER A 104 -7.092 -7.559 -10.406 1.00 0.00 H new ATOM 1673 N PHE A 105 -5.869 -4.465 -6.380 1.00 0.00 N ATOM 1674 CA PHE A 105 -5.133 -3.320 -5.867 1.00 0.00 C ATOM 1675 C PHE A 105 -5.402 -3.096 -4.374 1.00 0.00 C ATOM 1676 O PHE A 105 -4.577 -2.482 -3.706 1.00 0.00 O ATOM 1677 CB PHE A 105 -5.497 -2.041 -6.643 1.00 0.00 C ATOM 1678 CG PHE A 105 -5.840 -2.122 -8.126 1.00 0.00 C ATOM 1679 CD1 PHE A 105 -6.871 -1.313 -8.640 1.00 0.00 C ATOM 1680 CD2 PHE A 105 -5.129 -2.957 -9.005 1.00 0.00 C ATOM 1681 CE1 PHE A 105 -7.228 -1.375 -9.997 1.00 0.00 C ATOM 1682 CE2 PHE A 105 -5.490 -3.025 -10.363 1.00 0.00 C ATOM 1683 CZ PHE A 105 -6.546 -2.248 -10.855 1.00 0.00 C ATOM 0 H PHE A 105 -6.882 -4.354 -6.337 1.00 0.00 H new ATOM 0 HA PHE A 105 -4.074 -3.539 -6.002 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -6.349 -1.586 -6.137 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -4.660 -1.350 -6.541 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -7.395 -0.635 -7.982 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -4.303 -3.548 -8.637 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -8.024 -0.753 -10.377 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -4.950 -3.680 -11.030 1.00 0.00 H new ATOM 0 HZ PHE A 105 -6.834 -2.321 -11.893 1.00 0.00 H new ATOM 1693 N LEU A 106 -6.538 -3.570 -3.847 1.00 0.00 N ATOM 1694 CA LEU A 106 -6.925 -3.399 -2.453 1.00 0.00 C ATOM 1695 C LEU A 106 -6.143 -4.311 -1.504 1.00 0.00 C ATOM 1696 O LEU A 106 -5.676 -5.386 -1.900 1.00 0.00 O ATOM 1697 CB LEU A 106 -8.436 -3.641 -2.284 1.00 0.00 C ATOM 1698 CG LEU A 106 -9.399 -2.921 -3.235 1.00 0.00 C ATOM 1699 CD1 LEU A 106 -10.833 -3.137 -2.753 1.00 0.00 C ATOM 1700 CD2 LEU A 106 -9.089 -1.426 -3.340 1.00 0.00 C ATOM 0 H LEU A 106 -7.223 -4.092 -4.394 1.00 0.00 H new ATOM 0 HA LEU A 106 -6.683 -2.371 -2.184 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -8.614 -4.712 -2.379 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -8.705 -3.363 -1.265 1.00 0.00 H new ATOM 0 HG LEU A 106 -9.275 -3.342 -4.233 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -11.523 -2.627 -3.425 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -11.057 -4.204 -2.743 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -10.943 -2.734 -1.746 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -9.795 -0.955 -4.024 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -9.176 -0.966 -2.355 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -8.075 -1.290 -3.716 1.00 0.00 H new ATOM 1712 N PHE A 107 -6.046 -3.913 -0.227 1.00 0.00 N ATOM 1713 CA PHE A 107 -5.344 -4.672 0.807 1.00 0.00 C ATOM 1714 C PHE A 107 -6.094 -4.681 2.136 1.00 0.00 C ATOM 1715 O PHE A 107 -6.593 -3.636 2.555 1.00 0.00 O ATOM 1716 CB PHE A 107 -3.912 -4.144 1.000 1.00 0.00 C ATOM 1717 CG PHE A 107 -2.958 -4.465 -0.136 1.00 0.00 C ATOM 1718 CD1 PHE A 107 -2.958 -3.695 -1.312 1.00 0.00 C ATOM 1719 CD2 PHE A 107 -2.100 -5.572 -0.039 1.00 0.00 C ATOM 1720 CE1 PHE A 107 -2.159 -4.072 -2.405 1.00 0.00 C ATOM 1721 CE2 PHE A 107 -1.316 -5.959 -1.134 1.00 0.00 C ATOM 1722 CZ PHE A 107 -1.335 -5.205 -2.318 1.00 0.00 C ATOM 0 H PHE A 107 -6.459 -3.045 0.116 1.00 0.00 H new ATOM 0 HA PHE A 107 -5.295 -5.704 0.459 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -3.953 -3.062 1.127 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -3.508 -4.559 1.924 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -3.574 -2.810 -1.376 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -2.044 -6.128 0.885 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -2.179 -3.489 -3.314 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -0.695 -6.840 -1.067 1.00 0.00 H new ATOM 0 HZ PHE A 107 -0.719 -5.495 -3.157 1.00 0.00 H new ATOM 1732 N TYR A 108 -6.321 -5.856 2.734 1.00 0.00 N ATOM 1733 CA TYR A 108 -6.995 -5.963 4.022 1.00 0.00 C ATOM 1734 C TYR A 108 -5.967 -5.593 5.086 1.00 0.00 C ATOM 1735 O TYR A 108 -4.855 -6.142 5.073 1.00 0.00 O ATOM 1736 CB TYR A 108 -7.497 -7.389 4.295 1.00 0.00 C ATOM 1737 CG TYR A 108 -8.714 -7.800 3.496 1.00 0.00 C ATOM 1738 CD1 TYR A 108 -8.637 -8.863 2.578 1.00 0.00 C ATOM 1739 CD2 TYR A 108 -9.933 -7.125 3.684 1.00 0.00 C ATOM 1740 CE1 TYR A 108 -9.766 -9.227 1.823 1.00 0.00 C ATOM 1741 CE2 TYR A 108 -11.057 -7.473 2.919 1.00 0.00 C ATOM 1742 CZ TYR A 108 -10.969 -8.500 1.962 1.00 0.00 C ATOM 1743 OH TYR A 108 -12.036 -8.749 1.157 1.00 0.00 O ATOM 0 H TYR A 108 -6.042 -6.753 2.336 1.00 0.00 H new ATOM 0 HA TYR A 108 -7.864 -5.306 4.031 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -6.689 -8.089 4.085 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -7.729 -7.480 5.356 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -7.709 -9.401 2.453 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -10.005 -6.337 4.419 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -9.713 -10.061 1.138 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -11.991 -6.951 3.065 1.00 0.00 H new ATOM 0 HH TYR A 108 -11.833 -9.507 0.570 1.00 0.00 H new ATOM 1753 N HIS A 109 -6.307 -4.630 5.948 1.00 0.00 N ATOM 1754 CA HIS A 109 -5.404 -4.235 7.024 1.00 0.00 C ATOM 1755 C HIS A 109 -5.489 -5.290 8.125 1.00 0.00 C ATOM 1756 O HIS A 109 -6.555 -5.864 8.349 1.00 0.00 O ATOM 1757 CB HIS A 109 -5.714 -2.822 7.557 1.00 0.00 C ATOM 1758 CG HIS A 109 -6.772 -2.654 8.625 1.00 0.00 C ATOM 1759 ND1 HIS A 109 -6.642 -1.899 9.774 1.00 0.00 N ATOM 1760 CD2 HIS A 109 -8.067 -3.083 8.572 1.00 0.00 C ATOM 1761 CE1 HIS A 109 -7.835 -1.857 10.388 1.00 0.00 C ATOM 1762 NE2 HIS A 109 -8.745 -2.538 9.673 1.00 0.00 N ATOM 0 H HIS A 109 -7.189 -4.118 5.920 1.00 0.00 H new ATOM 0 HA HIS A 109 -4.385 -4.183 6.641 1.00 0.00 H new ATOM 0 HB2 HIS A 109 -4.785 -2.407 7.947 1.00 0.00 H new ATOM 0 HB3 HIS A 109 -6.006 -2.207 6.706 1.00 0.00 H new ATOM 0 HD2 HIS A 109 -8.494 -3.727 7.817 1.00 0.00 H new ATOM 0 HE1 HIS A 109 -8.034 -1.350 11.321 1.00 0.00 H new ATOM 0 HE2 HIS A 109 -9.737 -2.639 9.888 1.00 0.00 H new ATOM 1770 N SER A 110 -4.377 -5.516 8.814 1.00 0.00 N ATOM 1771 CA SER A 110 -4.236 -6.455 9.923 1.00 0.00 C ATOM 1772 C SER A 110 -3.423 -5.761 11.012 1.00 0.00 C ATOM 1773 O SER A 110 -3.092 -4.577 10.884 1.00 0.00 O ATOM 1774 CB SER A 110 -3.591 -7.773 9.449 1.00 0.00 C ATOM 1775 OG SER A 110 -2.668 -7.585 8.395 1.00 0.00 O ATOM 0 H SER A 110 -3.507 -5.027 8.605 1.00 0.00 H new ATOM 0 HA SER A 110 -5.210 -6.732 10.326 1.00 0.00 H new ATOM 0 HB2 SER A 110 -3.084 -8.246 10.290 1.00 0.00 H new ATOM 0 HB3 SER A 110 -4.374 -8.458 9.122 1.00 0.00 H new ATOM 0 HG SER A 110 -2.300 -8.452 8.124 1.00 0.00 H new ATOM 1781 N GLN A 111 -3.117 -6.455 12.105 1.00 0.00 N ATOM 1782 CA GLN A 111 -2.332 -5.925 13.206 1.00 0.00 C ATOM 1783 C GLN A 111 -1.376 -6.997 13.699 1.00 0.00 C ATOM 1784 O GLN A 111 -1.587 -8.180 13.439 1.00 0.00 O ATOM 1785 CB GLN A 111 -3.240 -5.415 14.324 1.00 0.00 C ATOM 1786 CG GLN A 111 -4.222 -6.452 14.879 1.00 0.00 C ATOM 1787 CD GLN A 111 -4.882 -5.915 16.147 1.00 0.00 C ATOM 1788 OE1 GLN A 111 -4.654 -6.403 17.254 1.00 0.00 O ATOM 1789 NE2 GLN A 111 -5.660 -4.850 16.024 1.00 0.00 N ATOM 0 H GLN A 111 -3.416 -7.420 12.249 1.00 0.00 H new ATOM 0 HA GLN A 111 -1.747 -5.072 12.861 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -2.617 -5.052 15.141 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -3.807 -4.562 13.952 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -4.982 -6.682 14.132 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -3.697 -7.382 15.097 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -5.841 -4.455 15.101 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -6.078 -4.425 16.852 1.00 0.00 H new ATOM 1798 N SER A 112 -0.399 -6.557 14.483 1.00 0.00 N ATOM 1799 CA SER A 112 0.644 -7.401 15.049 1.00 0.00 C ATOM 1800 C SER A 112 1.154 -6.880 16.408 1.00 0.00 C ATOM 1801 O SER A 112 2.349 -6.907 16.707 1.00 0.00 O ATOM 1802 CB SER A 112 1.742 -7.520 13.996 1.00 0.00 C ATOM 1803 OG SER A 112 2.142 -6.224 13.610 1.00 0.00 O ATOM 0 H SER A 112 -0.309 -5.576 14.749 1.00 0.00 H new ATOM 0 HA SER A 112 0.250 -8.390 15.282 1.00 0.00 H new ATOM 0 HB2 SER A 112 2.591 -8.074 14.397 1.00 0.00 H new ATOM 0 HB3 SER A 112 1.378 -8.076 13.132 1.00 0.00 H new ATOM 0 HG SER A 112 3.099 -6.226 13.399 1.00 0.00 H new ATOM 1809 N GLY A 113 0.262 -6.315 17.224 1.00 0.00 N ATOM 1810 CA GLY A 113 0.562 -5.810 18.562 1.00 0.00 C ATOM 1811 C GLY A 113 0.866 -4.324 18.567 1.00 0.00 C ATOM 1812 O GLY A 113 0.189 -3.541 19.235 1.00 0.00 O ATOM 0 H GLY A 113 -0.717 -6.193 16.963 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -0.285 -6.007 19.219 1.00 0.00 H new ATOM 0 HA3 GLY A 113 1.415 -6.353 18.969 1.00 0.00 H new ATOM 1816 N ARG A 114 1.850 -3.896 17.780 1.00 0.00 N ATOM 1817 CA ARG A 114 2.242 -2.485 17.684 1.00 0.00 C ATOM 1818 C ARG A 114 2.366 -2.009 16.249 1.00 0.00 C ATOM 1819 O ARG A 114 2.592 -0.815 16.047 1.00 0.00 O ATOM 1820 CB ARG A 114 3.569 -2.261 18.422 1.00 0.00 C ATOM 1821 CG ARG A 114 3.344 -2.193 19.937 1.00 0.00 C ATOM 1822 CD ARG A 114 4.672 -2.093 20.691 1.00 0.00 C ATOM 1823 NE ARG A 114 4.474 -2.114 22.153 1.00 0.00 N ATOM 1824 CZ ARG A 114 4.316 -3.203 22.916 1.00 0.00 C ATOM 1825 NH1 ARG A 114 4.112 -4.398 22.379 1.00 0.00 N ATOM 1826 NH2 ARG A 114 4.342 -3.115 24.241 1.00 0.00 N ATOM 0 H ARG A 114 2.402 -4.517 17.188 1.00 0.00 H new ATOM 0 HA ARG A 114 1.450 -1.900 18.150 1.00 0.00 H new ATOM 0 HB2 ARG A 114 4.261 -3.070 18.188 1.00 0.00 H new ATOM 0 HB3 ARG A 114 4.031 -1.336 18.076 1.00 0.00 H new ATOM 0 HG2 ARG A 114 2.721 -1.331 20.176 1.00 0.00 H new ATOM 0 HG3 ARG A 114 2.802 -3.079 20.267 1.00 0.00 H new ATOM 0 HD2 ARG A 114 5.319 -2.921 20.400 1.00 0.00 H new ATOM 0 HD3 ARG A 114 5.183 -1.173 20.406 1.00 0.00 H new ATOM 0 HE ARG A 114 4.456 -1.212 22.628 1.00 0.00 H new ATOM 0 HH11 ARG A 114 4.073 -4.502 21.365 1.00 0.00 H new ATOM 0 HH12 ARG A 114 3.994 -5.214 22.980 1.00 0.00 H new ATOM 0 HH21 ARG A 114 4.484 -2.210 24.689 1.00 0.00 H new ATOM 0 HH22 ARG A 114 4.220 -3.953 24.810 1.00 0.00 H new ATOM 1840 N ASN A 115 2.139 -2.887 15.274 1.00 0.00 N ATOM 1841 CA ASN A 115 2.258 -2.574 13.867 1.00 0.00 C ATOM 1842 C ASN A 115 1.049 -3.116 13.107 1.00 0.00 C ATOM 1843 O ASN A 115 0.176 -3.742 13.723 1.00 0.00 O ATOM 1844 CB ASN A 115 3.552 -3.189 13.306 1.00 0.00 C ATOM 1845 CG ASN A 115 4.829 -3.076 14.129 1.00 0.00 C ATOM 1846 OD1 ASN A 115 4.887 -3.512 15.276 1.00 0.00 O ATOM 1847 ND2 ASN A 115 5.909 -2.557 13.570 1.00 0.00 N ATOM 0 H ASN A 115 1.862 -3.852 15.452 1.00 0.00 H new ATOM 0 HA ASN A 115 2.295 -1.492 13.744 1.00 0.00 H new ATOM 0 HB2 ASN A 115 3.365 -4.248 13.128 1.00 0.00 H new ATOM 0 HB3 ASN A 115 3.742 -2.732 12.335 1.00 0.00 H new ATOM 0 HD21 ASN A 115 6.785 -2.520 14.091 1.00 0.00 H new ATOM 0 HD22 ASN A 115 5.866 -2.194 12.618 1.00 0.00 H new ATOM 1854 N SER A 116 0.998 -2.911 11.785 1.00 0.00 N ATOM 1855 CA SER A 116 -0.084 -3.376 10.927 1.00 0.00 C ATOM 1856 C SER A 116 0.409 -3.804 9.549 1.00 0.00 C ATOM 1857 O SER A 116 1.194 -3.077 8.931 1.00 0.00 O ATOM 1858 CB SER A 116 -1.164 -2.296 10.808 1.00 0.00 C ATOM 1859 OG SER A 116 -0.683 -0.963 10.742 1.00 0.00 O ATOM 0 H SER A 116 1.725 -2.407 11.278 1.00 0.00 H new ATOM 0 HA SER A 116 -0.514 -4.262 11.395 1.00 0.00 H new ATOM 0 HB2 SER A 116 -1.757 -2.495 9.916 1.00 0.00 H new ATOM 0 HB3 SER A 116 -1.835 -2.381 11.663 1.00 0.00 H new ATOM 0 HG SER A 116 0.246 -0.966 10.430 1.00 0.00 H new ATOM 1865 N THR A 117 -0.052 -4.974 9.093 1.00 0.00 N ATOM 1866 CA THR A 117 0.267 -5.556 7.788 1.00 0.00 C ATOM 1867 C THR A 117 -0.837 -5.198 6.781 1.00 0.00 C ATOM 1868 O THR A 117 -1.905 -4.710 7.163 1.00 0.00 O ATOM 1869 CB THR A 117 0.363 -7.100 7.854 1.00 0.00 C ATOM 1870 OG1 THR A 117 0.093 -7.631 9.136 1.00 0.00 O ATOM 1871 CG2 THR A 117 1.689 -7.619 7.295 1.00 0.00 C ATOM 0 H THR A 117 -0.679 -5.561 9.643 1.00 0.00 H new ATOM 0 HA THR A 117 1.231 -5.152 7.481 1.00 0.00 H new ATOM 0 HB THR A 117 -0.434 -7.466 7.207 1.00 0.00 H new ATOM 0 HG1 THR A 117 -0.873 -7.757 9.241 1.00 0.00 H new ATOM 0 HG21 THR A 117 1.711 -8.707 7.362 1.00 0.00 H new ATOM 0 HG22 THR A 117 1.787 -7.318 6.252 1.00 0.00 H new ATOM 0 HG23 THR A 117 2.515 -7.203 7.872 1.00 0.00 H new ATOM 1879 N PHE A 118 -0.592 -5.498 5.502 1.00 0.00 N ATOM 1880 CA PHE A 118 -1.490 -5.282 4.381 1.00 0.00 C ATOM 1881 C PHE A 118 -1.416 -6.535 3.500 1.00 0.00 C ATOM 1882 O PHE A 118 -0.369 -6.807 2.899 1.00 0.00 O ATOM 1883 CB PHE A 118 -1.088 -3.998 3.635 1.00 0.00 C ATOM 1884 CG PHE A 118 -1.592 -2.707 4.263 1.00 0.00 C ATOM 1885 CD1 PHE A 118 -2.944 -2.580 4.644 1.00 0.00 C ATOM 1886 CD2 PHE A 118 -0.733 -1.596 4.398 1.00 0.00 C ATOM 1887 CE1 PHE A 118 -3.409 -1.387 5.215 1.00 0.00 C ATOM 1888 CE2 PHE A 118 -1.224 -0.380 4.914 1.00 0.00 C ATOM 1889 CZ PHE A 118 -2.548 -0.289 5.359 1.00 0.00 C ATOM 0 H PHE A 118 0.290 -5.921 5.213 1.00 0.00 H new ATOM 0 HA PHE A 118 -2.522 -5.136 4.701 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -0.000 -3.955 3.575 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -1.461 -4.057 2.613 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -3.624 -3.406 4.495 1.00 0.00 H new ATOM 0 HD2 PHE A 118 0.303 -1.678 4.105 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -4.435 -1.313 5.545 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -0.577 0.483 4.966 1.00 0.00 H new ATOM 0 HZ PHE A 118 -2.906 0.624 5.812 1.00 0.00 H new ATOM 1899 N GLU A 119 -2.507 -7.314 3.502 1.00 0.00 N ATOM 1900 CA GLU A 119 -2.697 -8.572 2.761 1.00 0.00 C ATOM 1901 C GLU A 119 -3.486 -8.288 1.477 1.00 0.00 C ATOM 1902 O GLU A 119 -4.537 -7.649 1.567 1.00 0.00 O ATOM 1903 CB GLU A 119 -3.524 -9.538 3.635 1.00 0.00 C ATOM 1904 CG GLU A 119 -3.765 -10.932 3.028 1.00 0.00 C ATOM 1905 CD GLU A 119 -5.146 -11.465 3.431 1.00 0.00 C ATOM 1906 OE1 GLU A 119 -6.102 -11.285 2.636 1.00 0.00 O ATOM 1907 OE2 GLU A 119 -5.292 -12.010 4.540 1.00 0.00 O ATOM 0 H GLU A 119 -3.330 -7.070 4.053 1.00 0.00 H new ATOM 0 HA GLU A 119 -1.728 -9.007 2.517 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -3.017 -9.659 4.592 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -4.490 -9.078 3.842 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -3.692 -10.879 1.942 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -2.991 -11.621 3.366 1.00 0.00 H new ATOM 1914 N SER A 120 -3.016 -8.713 0.295 1.00 0.00 N ATOM 1915 CA SER A 120 -3.762 -8.451 -0.942 1.00 0.00 C ATOM 1916 C SER A 120 -5.152 -9.100 -0.922 1.00 0.00 C ATOM 1917 O SER A 120 -5.305 -10.289 -0.625 1.00 0.00 O ATOM 1918 CB SER A 120 -2.979 -8.871 -2.191 1.00 0.00 C ATOM 1919 OG SER A 120 -3.670 -8.496 -3.369 1.00 0.00 O ATOM 0 H SER A 120 -2.144 -9.227 0.171 1.00 0.00 H new ATOM 0 HA SER A 120 -3.901 -7.371 -0.992 1.00 0.00 H new ATOM 0 HB2 SER A 120 -1.992 -8.408 -2.180 1.00 0.00 H new ATOM 0 HB3 SER A 120 -2.824 -9.950 -2.183 1.00 0.00 H new ATOM 0 HG SER A 120 -3.040 -8.096 -4.005 1.00 0.00 H new ATOM 1925 N VAL A 121 -6.180 -8.325 -1.282 1.00 0.00 N ATOM 1926 CA VAL A 121 -7.549 -8.834 -1.310 1.00 0.00 C ATOM 1927 C VAL A 121 -7.688 -9.894 -2.392 1.00 0.00 C ATOM 1928 O VAL A 121 -8.215 -10.972 -2.130 1.00 0.00 O ATOM 1929 CB VAL A 121 -8.575 -7.716 -1.550 1.00 0.00 C ATOM 1930 CG1 VAL A 121 -10.016 -8.235 -1.649 1.00 0.00 C ATOM 1931 CG2 VAL A 121 -8.569 -6.710 -0.413 1.00 0.00 C ATOM 0 H VAL A 121 -6.088 -7.347 -1.557 1.00 0.00 H new ATOM 0 HA VAL A 121 -7.754 -9.271 -0.333 1.00 0.00 H new ATOM 0 HB VAL A 121 -8.275 -7.263 -2.495 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -10.693 -7.398 -1.819 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -10.093 -8.938 -2.478 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -10.286 -8.738 -0.720 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -9.305 -5.931 -0.612 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -8.818 -7.215 0.521 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -7.579 -6.261 -0.330 1.00 0.00 H new ATOM 1941 N ALA A 122 -7.232 -9.585 -3.607 1.00 0.00 N ATOM 1942 CA ALA A 122 -7.348 -10.537 -4.707 1.00 0.00 C ATOM 1943 C ALA A 122 -6.527 -11.804 -4.485 1.00 0.00 C ATOM 1944 O ALA A 122 -6.861 -12.846 -5.049 1.00 0.00 O ATOM 1945 CB ALA A 122 -6.877 -9.922 -6.023 1.00 0.00 C ATOM 0 H ALA A 122 -6.787 -8.700 -3.850 1.00 0.00 H new ATOM 0 HA ALA A 122 -8.406 -10.794 -4.750 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -6.976 -10.655 -6.823 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -7.486 -9.048 -6.255 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -5.833 -9.623 -5.932 1.00 0.00 H new ATOM 1951 N PHE A 123 -5.436 -11.722 -3.722 1.00 0.00 N ATOM 1952 CA PHE A 123 -4.560 -12.856 -3.479 1.00 0.00 C ATOM 1953 C PHE A 123 -4.173 -12.917 -1.999 1.00 0.00 C ATOM 1954 O PHE A 123 -3.118 -12.397 -1.627 1.00 0.00 O ATOM 1955 CB PHE A 123 -3.375 -12.772 -4.451 1.00 0.00 C ATOM 1956 CG PHE A 123 -3.766 -13.022 -5.899 1.00 0.00 C ATOM 1957 CD1 PHE A 123 -4.108 -11.955 -6.755 1.00 0.00 C ATOM 1958 CD2 PHE A 123 -3.800 -14.338 -6.392 1.00 0.00 C ATOM 1959 CE1 PHE A 123 -4.436 -12.199 -8.101 1.00 0.00 C ATOM 1960 CE2 PHE A 123 -4.157 -14.585 -7.728 1.00 0.00 C ATOM 1961 CZ PHE A 123 -4.467 -13.519 -8.586 1.00 0.00 C ATOM 0 H PHE A 123 -5.139 -10.864 -3.257 1.00 0.00 H new ATOM 0 HA PHE A 123 -5.063 -13.803 -3.677 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -2.917 -11.786 -4.371 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -2.619 -13.499 -4.155 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -4.118 -10.944 -6.375 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -3.551 -15.163 -5.741 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -4.664 -11.375 -8.761 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -4.193 -15.600 -8.096 1.00 0.00 H new ATOM 0 HZ PHE A 123 -4.729 -13.711 -9.616 1.00 0.00 H new ATOM 1971 N PRO A 124 -5.023 -13.537 -1.158 1.00 0.00 N ATOM 1972 CA PRO A 124 -4.765 -13.685 0.269 1.00 0.00 C ATOM 1973 C PRO A 124 -3.552 -14.580 0.534 1.00 0.00 C ATOM 1974 O PRO A 124 -3.114 -15.321 -0.351 1.00 0.00 O ATOM 1975 CB PRO A 124 -6.004 -14.352 0.857 1.00 0.00 C ATOM 1976 CG PRO A 124 -6.814 -14.884 -0.322 1.00 0.00 C ATOM 1977 CD PRO A 124 -6.287 -14.150 -1.542 1.00 0.00 C ATOM 0 HA PRO A 124 -4.557 -12.712 0.713 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -5.725 -15.161 1.532 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -6.589 -13.639 1.439 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -6.690 -15.962 -0.429 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -7.879 -14.698 -0.182 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -6.144 -14.839 -2.374 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -6.998 -13.393 -1.873 1.00 0.00 H new ATOM 1985 N GLY A 125 -3.044 -14.573 1.770 1.00 0.00 N ATOM 1986 CA GLY A 125 -1.890 -15.380 2.150 1.00 0.00 C ATOM 1987 C GLY A 125 -0.560 -14.710 1.789 1.00 0.00 C ATOM 1988 O GLY A 125 0.498 -15.301 2.017 1.00 0.00 O ATOM 0 H GLY A 125 -3.423 -14.008 2.530 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -1.919 -15.567 3.223 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -1.950 -16.350 1.656 1.00 0.00 H new ATOM 1992 N TRP A 126 -0.584 -13.501 1.217 1.00 0.00 N ATOM 1993 CA TRP A 126 0.586 -12.738 0.833 1.00 0.00 C ATOM 1994 C TRP A 126 0.417 -11.334 1.391 1.00 0.00 C ATOM 1995 O TRP A 126 -0.693 -10.796 1.369 1.00 0.00 O ATOM 1996 CB TRP A 126 0.702 -12.723 -0.692 1.00 0.00 C ATOM 1997 CG TRP A 126 1.106 -14.027 -1.320 1.00 0.00 C ATOM 1998 CD1 TRP A 126 2.293 -14.646 -1.145 1.00 0.00 C ATOM 1999 CD2 TRP A 126 0.323 -14.932 -2.151 1.00 0.00 C ATOM 2000 NE1 TRP A 126 2.337 -15.803 -1.895 1.00 0.00 N ATOM 2001 CE2 TRP A 126 1.132 -16.044 -2.512 1.00 0.00 C ATOM 2002 CE3 TRP A 126 -1.010 -14.964 -2.586 1.00 0.00 C ATOM 2003 CZ2 TRP A 126 0.649 -17.108 -3.282 1.00 0.00 C ATOM 2004 CZ3 TRP A 126 -1.513 -16.023 -3.368 1.00 0.00 C ATOM 2005 CH2 TRP A 126 -0.680 -17.094 -3.729 1.00 0.00 C ATOM 0 H TRP A 126 -1.457 -13.018 1.005 1.00 0.00 H new ATOM 0 HA TRP A 126 1.501 -13.179 1.229 1.00 0.00 H new ATOM 0 HB2 TRP A 126 -0.258 -12.420 -1.110 1.00 0.00 H new ATOM 0 HB3 TRP A 126 1.428 -11.962 -0.977 1.00 0.00 H new ATOM 0 HD1 TRP A 126 3.091 -14.288 -0.511 1.00 0.00 H new ATOM 0 HE1 TRP A 126 3.158 -16.403 -1.981 1.00 0.00 H new ATOM 0 HE3 TRP A 126 -1.670 -14.154 -2.314 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 1.297 -17.936 -3.531 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 -2.544 -16.011 -3.691 1.00 0.00 H new ATOM 0 HH2 TRP A 126 -1.058 -17.897 -4.344 1.00 0.00 H new ATOM 2016 N PHE A 127 1.511 -10.693 1.786 1.00 0.00 N ATOM 2017 CA PHE A 127 1.538 -9.352 2.348 1.00 0.00 C ATOM 2018 C PHE A 127 2.588 -8.503 1.653 1.00 0.00 C ATOM 2019 O PHE A 127 3.587 -9.043 1.173 1.00 0.00 O ATOM 2020 CB PHE A 127 1.878 -9.427 3.836 1.00 0.00 C ATOM 2021 CG PHE A 127 0.950 -10.291 4.660 1.00 0.00 C ATOM 2022 CD1 PHE A 127 1.192 -11.672 4.773 1.00 0.00 C ATOM 2023 CD2 PHE A 127 -0.145 -9.713 5.326 1.00 0.00 C ATOM 2024 CE1 PHE A 127 0.368 -12.466 5.583 1.00 0.00 C ATOM 2025 CE2 PHE A 127 -0.964 -10.504 6.146 1.00 0.00 C ATOM 2026 CZ PHE A 127 -0.706 -11.879 6.273 1.00 0.00 C ATOM 0 H PHE A 127 2.439 -11.112 1.720 1.00 0.00 H new ATOM 0 HA PHE A 127 0.556 -8.900 2.206 1.00 0.00 H new ATOM 0 HB2 PHE A 127 2.894 -9.807 3.943 1.00 0.00 H new ATOM 0 HB3 PHE A 127 1.870 -8.417 4.247 1.00 0.00 H new ATOM 0 HD1 PHE A 127 2.014 -12.121 4.235 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -0.356 -8.661 5.206 1.00 0.00 H new ATOM 0 HE1 PHE A 127 0.558 -13.525 5.676 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -1.791 -10.057 6.678 1.00 0.00 H new ATOM 0 HZ PHE A 127 -1.336 -12.488 6.904 1.00 0.00 H new ATOM 2036 N ILE A 128 2.348 -7.196 1.559 1.00 0.00 N ATOM 2037 CA ILE A 128 3.321 -6.310 0.919 1.00 0.00 C ATOM 2038 C ILE A 128 4.468 -6.002 1.868 1.00 0.00 C ATOM 2039 O ILE A 128 4.244 -5.639 3.025 1.00 0.00 O ATOM 2040 CB ILE A 128 2.707 -4.998 0.403 1.00 0.00 C ATOM 2041 CG1 ILE A 128 1.747 -4.302 1.389 1.00 0.00 C ATOM 2042 CG2 ILE A 128 2.013 -5.333 -0.917 1.00 0.00 C ATOM 2043 CD1 ILE A 128 1.607 -2.802 1.109 1.00 0.00 C ATOM 0 H ILE A 128 1.508 -6.734 1.909 1.00 0.00 H new ATOM 0 HA ILE A 128 3.692 -6.850 0.048 1.00 0.00 H new ATOM 0 HB ILE A 128 3.505 -4.267 0.272 1.00 0.00 H new ATOM 0 HG12 ILE A 128 0.766 -4.773 1.330 1.00 0.00 H new ATOM 0 HG13 ILE A 128 2.109 -4.446 2.407 1.00 0.00 H new ATOM 0 HG21 ILE A 128 1.558 -4.432 -1.328 1.00 0.00 H new ATOM 0 HG22 ILE A 128 2.745 -5.725 -1.624 1.00 0.00 H new ATOM 0 HG23 ILE A 128 1.241 -6.082 -0.742 1.00 0.00 H new ATOM 0 HD11 ILE A 128 0.920 -2.360 1.831 1.00 0.00 H new ATOM 0 HD12 ILE A 128 2.582 -2.323 1.195 1.00 0.00 H new ATOM 0 HD13 ILE A 128 1.218 -2.655 0.101 1.00 0.00 H new ATOM 2055 N ALA A 129 5.703 -6.183 1.398 1.00 0.00 N ATOM 2056 CA ALA A 129 6.868 -5.884 2.211 1.00 0.00 C ATOM 2057 C ALA A 129 7.223 -4.406 2.008 1.00 0.00 C ATOM 2058 O ALA A 129 6.967 -3.804 0.958 1.00 0.00 O ATOM 2059 CB ALA A 129 7.999 -6.880 1.924 1.00 0.00 C ATOM 0 H ALA A 129 5.915 -6.533 0.464 1.00 0.00 H new ATOM 0 HA ALA A 129 6.667 -6.015 3.274 1.00 0.00 H new ATOM 0 HB1 ALA A 129 8.863 -6.638 2.543 1.00 0.00 H new ATOM 0 HB2 ALA A 129 7.660 -7.891 2.152 1.00 0.00 H new ATOM 0 HB3 ALA A 129 8.279 -6.820 0.872 1.00 0.00 H new ATOM 2065 N VAL A 130 7.833 -3.817 3.032 1.00 0.00 N ATOM 2066 CA VAL A 130 8.246 -2.418 3.072 1.00 0.00 C ATOM 2067 C VAL A 130 9.738 -2.224 2.867 1.00 0.00 C ATOM 2068 O VAL A 130 10.145 -1.096 2.602 1.00 0.00 O ATOM 2069 CB VAL A 130 7.854 -1.767 4.406 1.00 0.00 C ATOM 2070 CG1 VAL A 130 6.374 -2.005 4.749 1.00 0.00 C ATOM 2071 CG2 VAL A 130 8.685 -2.182 5.626 1.00 0.00 C ATOM 0 H VAL A 130 8.062 -4.320 3.889 1.00 0.00 H new ATOM 0 HA VAL A 130 7.724 -1.940 2.243 1.00 0.00 H new ATOM 0 HB VAL A 130 8.059 -0.713 4.220 1.00 0.00 H new ATOM 0 HG11 VAL A 130 6.140 -1.527 5.700 1.00 0.00 H new ATOM 0 HG12 VAL A 130 5.746 -1.581 3.966 1.00 0.00 H new ATOM 0 HG13 VAL A 130 6.186 -3.076 4.825 1.00 0.00 H new ATOM 0 HG21 VAL A 130 8.319 -1.660 6.510 1.00 0.00 H new ATOM 0 HG22 VAL A 130 8.597 -3.258 5.777 1.00 0.00 H new ATOM 0 HG23 VAL A 130 9.731 -1.923 5.459 1.00 0.00 H new ATOM 2081 N SER A 131 10.526 -3.293 3.032 1.00 0.00 N ATOM 2082 CA SER A 131 11.970 -3.237 2.856 1.00 0.00 C ATOM 2083 C SER A 131 12.578 -2.381 3.973 1.00 0.00 C ATOM 2084 O SER A 131 12.820 -1.190 3.795 1.00 0.00 O ATOM 2085 CB SER A 131 12.342 -2.678 1.475 1.00 0.00 C ATOM 2086 OG SER A 131 11.482 -3.198 0.481 1.00 0.00 O ATOM 0 H SER A 131 10.176 -4.215 3.290 1.00 0.00 H new ATOM 0 HA SER A 131 12.374 -4.248 2.913 1.00 0.00 H new ATOM 0 HB2 SER A 131 12.277 -1.590 1.487 1.00 0.00 H new ATOM 0 HB3 SER A 131 13.375 -2.933 1.240 1.00 0.00 H new ATOM 0 HG SER A 131 11.900 -3.096 -0.399 1.00 0.00 H new ATOM 2092 N SER A 132 12.864 -2.957 5.138 1.00 0.00 N ATOM 2093 CA SER A 132 13.423 -2.211 6.276 1.00 0.00 C ATOM 2094 C SER A 132 14.781 -2.756 6.713 1.00 0.00 C ATOM 2095 O SER A 132 15.238 -2.488 7.823 1.00 0.00 O ATOM 2096 CB SER A 132 12.394 -2.227 7.411 1.00 0.00 C ATOM 2097 OG SER A 132 12.453 -1.098 8.266 1.00 0.00 O ATOM 0 H SER A 132 12.718 -3.949 5.325 1.00 0.00 H new ATOM 0 HA SER A 132 13.614 -1.180 5.977 1.00 0.00 H new ATOM 0 HB2 SER A 132 11.395 -2.290 6.980 1.00 0.00 H new ATOM 0 HB3 SER A 132 12.541 -3.128 8.007 1.00 0.00 H new ATOM 0 HG SER A 132 11.768 -1.179 8.962 1.00 0.00 H new ATOM 2103 N GLU A 133 15.378 -3.600 5.879 1.00 0.00 N ATOM 2104 CA GLU A 133 16.674 -4.199 6.119 1.00 0.00 C ATOM 2105 C GLU A 133 17.726 -3.148 5.771 1.00 0.00 C ATOM 2106 O GLU A 133 18.605 -2.852 6.576 1.00 0.00 O ATOM 2107 CB GLU A 133 16.832 -5.418 5.217 1.00 0.00 C ATOM 2108 CG GLU A 133 16.483 -6.734 5.926 1.00 0.00 C ATOM 2109 CD GLU A 133 17.124 -7.928 5.207 1.00 0.00 C ATOM 2110 OE1 GLU A 133 17.477 -8.905 5.894 1.00 0.00 O ATOM 2111 OE2 GLU A 133 17.342 -7.837 3.970 1.00 0.00 O ATOM 0 H GLU A 133 14.958 -3.890 4.996 1.00 0.00 H new ATOM 0 HA GLU A 133 16.782 -4.517 7.156 1.00 0.00 H new ATOM 0 HB2 GLU A 133 16.193 -5.302 4.342 1.00 0.00 H new ATOM 0 HB3 GLU A 133 17.860 -5.467 4.857 1.00 0.00 H new ATOM 0 HG2 GLU A 133 16.828 -6.698 6.959 1.00 0.00 H new ATOM 0 HG3 GLU A 133 15.401 -6.860 5.956 1.00 0.00 H new ATOM 2118 N GLY A 134 17.622 -2.583 4.566 1.00 0.00 N ATOM 2119 CA GLY A 134 18.499 -1.566 4.035 1.00 0.00 C ATOM 2120 C GLY A 134 17.804 -0.873 2.871 1.00 0.00 C ATOM 2121 O GLY A 134 17.165 0.150 3.098 1.00 0.00 O ATOM 0 H GLY A 134 16.884 -2.843 3.911 1.00 0.00 H new ATOM 0 HA2 GLY A 134 18.749 -0.841 4.810 1.00 0.00 H new ATOM 0 HA3 GLY A 134 19.436 -2.013 3.702 1.00 0.00 H new ATOM 2125 N GLY A 135 17.841 -1.412 1.649 1.00 0.00 N ATOM 2126 CA GLY A 135 17.224 -0.792 0.488 1.00 0.00 C ATOM 2127 C GLY A 135 16.749 -1.799 -0.550 1.00 0.00 C ATOM 2128 O GLY A 135 17.133 -1.691 -1.713 1.00 0.00 O ATOM 0 H GLY A 135 18.305 -2.297 1.443 1.00 0.00 H new ATOM 0 HA2 GLY A 135 16.376 -0.189 0.814 1.00 0.00 H new ATOM 0 HA3 GLY A 135 17.939 -0.112 0.024 1.00 0.00 H new ATOM 2132 N CYS A 136 16.002 -2.823 -0.139 1.00 0.00 N ATOM 2133 CA CYS A 136 15.487 -3.817 -1.085 1.00 0.00 C ATOM 2134 C CYS A 136 14.261 -3.232 -1.826 1.00 0.00 C ATOM 2135 O CYS A 136 13.720 -2.222 -1.367 1.00 0.00 O ATOM 2136 CB CYS A 136 15.131 -5.096 -0.313 1.00 0.00 C ATOM 2137 SG CYS A 136 16.617 -6.058 0.059 1.00 0.00 S ATOM 0 H CYS A 136 15.741 -2.987 0.833 1.00 0.00 H new ATOM 0 HA CYS A 136 16.239 -4.067 -1.833 1.00 0.00 H new ATOM 0 HB2 CYS A 136 14.619 -4.836 0.614 1.00 0.00 H new ATOM 0 HB3 CYS A 136 14.439 -5.700 -0.900 1.00 0.00 H new ATOM 0 HG CYS A 136 16.286 -7.132 0.713 1.00 0.00 H new ATOM 2143 N PRO A 137 13.787 -3.833 -2.937 1.00 0.00 N ATOM 2144 CA PRO A 137 12.624 -3.333 -3.660 1.00 0.00 C ATOM 2145 C PRO A 137 11.295 -3.698 -2.991 1.00 0.00 C ATOM 2146 O PRO A 137 11.217 -4.600 -2.150 1.00 0.00 O ATOM 2147 CB PRO A 137 12.706 -3.951 -5.053 1.00 0.00 C ATOM 2148 CG PRO A 137 13.325 -5.312 -4.744 1.00 0.00 C ATOM 2149 CD PRO A 137 14.322 -5.000 -3.624 1.00 0.00 C ATOM 0 HA PRO A 137 12.642 -2.243 -3.682 1.00 0.00 H new ATOM 0 HB2 PRO A 137 11.725 -4.043 -5.520 1.00 0.00 H new ATOM 0 HB3 PRO A 137 13.327 -3.361 -5.728 1.00 0.00 H new ATOM 0 HG2 PRO A 137 12.573 -6.033 -4.423 1.00 0.00 H new ATOM 0 HG3 PRO A 137 13.821 -5.736 -5.617 1.00 0.00 H new ATOM 0 HD2 PRO A 137 14.422 -5.844 -2.942 1.00 0.00 H new ATOM 0 HD3 PRO A 137 15.314 -4.797 -4.028 1.00 0.00 H new ATOM 2157 N LEU A 138 10.232 -3.001 -3.405 1.00 0.00 N ATOM 2158 CA LEU A 138 8.877 -3.177 -2.900 1.00 0.00 C ATOM 2159 C LEU A 138 8.160 -4.289 -3.644 1.00 0.00 C ATOM 2160 O LEU A 138 7.783 -4.116 -4.807 1.00 0.00 O ATOM 2161 CB LEU A 138 8.049 -1.906 -3.029 1.00 0.00 C ATOM 2162 CG LEU A 138 8.499 -0.709 -2.183 1.00 0.00 C ATOM 2163 CD1 LEU A 138 7.398 0.346 -2.327 1.00 0.00 C ATOM 2164 CD2 LEU A 138 8.768 -1.017 -0.707 1.00 0.00 C ATOM 0 H LEU A 138 10.298 -2.279 -4.122 1.00 0.00 H new ATOM 0 HA LEU A 138 8.976 -3.432 -1.845 1.00 0.00 H new ATOM 0 HB2 LEU A 138 8.049 -1.603 -4.076 1.00 0.00 H new ATOM 0 HB3 LEU A 138 7.018 -2.142 -2.766 1.00 0.00 H new ATOM 0 HG LEU A 138 9.467 -0.370 -2.551 1.00 0.00 H new ATOM 0 HD11 LEU A 138 7.661 1.229 -1.744 1.00 0.00 H new ATOM 0 HD12 LEU A 138 7.294 0.622 -3.376 1.00 0.00 H new ATOM 0 HD13 LEU A 138 6.454 -0.061 -1.963 1.00 0.00 H new ATOM 0 HD21 LEU A 138 9.080 -0.106 -0.196 1.00 0.00 H new ATOM 0 HD22 LEU A 138 7.859 -1.399 -0.243 1.00 0.00 H new ATOM 0 HD23 LEU A 138 9.557 -1.765 -0.629 1.00 0.00 H new ATOM 2176 N ILE A 139 7.963 -5.415 -2.974 1.00 0.00 N ATOM 2177 CA ILE A 139 7.283 -6.585 -3.516 1.00 0.00 C ATOM 2178 C ILE A 139 6.373 -7.195 -2.440 1.00 0.00 C ATOM 2179 O ILE A 139 6.111 -6.551 -1.422 1.00 0.00 O ATOM 2180 CB ILE A 139 8.313 -7.581 -4.103 1.00 0.00 C ATOM 2181 CG1 ILE A 139 9.589 -7.820 -3.273 1.00 0.00 C ATOM 2182 CG2 ILE A 139 8.760 -7.102 -5.492 1.00 0.00 C ATOM 2183 CD1 ILE A 139 9.329 -8.259 -1.837 1.00 0.00 C ATOM 0 H ILE A 139 8.280 -5.545 -2.013 1.00 0.00 H new ATOM 0 HA ILE A 139 6.637 -6.300 -4.347 1.00 0.00 H new ATOM 0 HB ILE A 139 7.775 -8.529 -4.119 1.00 0.00 H new ATOM 0 HG12 ILE A 139 10.194 -8.579 -3.769 1.00 0.00 H new ATOM 0 HG13 ILE A 139 10.177 -6.902 -3.259 1.00 0.00 H new ATOM 0 HG21 ILE A 139 9.485 -7.804 -5.903 1.00 0.00 H new ATOM 0 HG22 ILE A 139 7.895 -7.045 -6.153 1.00 0.00 H new ATOM 0 HG23 ILE A 139 9.218 -6.116 -5.407 1.00 0.00 H new ATOM 0 HD11 ILE A 139 10.279 -8.405 -1.324 1.00 0.00 H new ATOM 0 HD12 ILE A 139 8.752 -7.492 -1.321 1.00 0.00 H new ATOM 0 HD13 ILE A 139 8.770 -9.194 -1.838 1.00 0.00 H new ATOM 2195 N LEU A 140 5.790 -8.368 -2.706 1.00 0.00 N ATOM 2196 CA LEU A 140 4.934 -9.073 -1.751 1.00 0.00 C ATOM 2197 C LEU A 140 5.679 -10.340 -1.316 1.00 0.00 C ATOM 2198 O LEU A 140 6.606 -10.791 -1.993 1.00 0.00 O ATOM 2199 CB LEU A 140 3.498 -9.393 -2.219 1.00 0.00 C ATOM 2200 CG LEU A 140 2.938 -8.496 -3.328 1.00 0.00 C ATOM 2201 CD1 LEU A 140 3.262 -9.113 -4.684 1.00 0.00 C ATOM 2202 CD2 LEU A 140 1.428 -8.297 -3.238 1.00 0.00 C ATOM 0 H LEU A 140 5.900 -8.856 -3.595 1.00 0.00 H new ATOM 0 HA LEU A 140 4.760 -8.390 -0.920 1.00 0.00 H new ATOM 0 HB2 LEU A 140 3.472 -10.426 -2.566 1.00 0.00 H new ATOM 0 HB3 LEU A 140 2.834 -9.330 -1.357 1.00 0.00 H new ATOM 0 HG LEU A 140 3.406 -7.519 -3.207 1.00 0.00 H new ATOM 0 HD11 LEU A 140 2.866 -8.478 -5.477 1.00 0.00 H new ATOM 0 HD12 LEU A 140 4.343 -9.200 -4.795 1.00 0.00 H new ATOM 0 HD13 LEU A 140 2.810 -10.102 -4.751 1.00 0.00 H new ATOM 0 HD21 LEU A 140 1.097 -7.652 -4.052 1.00 0.00 H new ATOM 0 HD22 LEU A 140 0.929 -9.263 -3.314 1.00 0.00 H new ATOM 0 HD23 LEU A 140 1.178 -7.833 -2.284 1.00 0.00 H new ATOM 2214 N THR A 141 5.248 -10.933 -0.210 1.00 0.00 N ATOM 2215 CA THR A 141 5.815 -12.137 0.390 1.00 0.00 C ATOM 2216 C THR A 141 4.713 -12.906 1.088 1.00 0.00 C ATOM 2217 O THR A 141 3.596 -12.414 1.196 1.00 0.00 O ATOM 2218 CB THR A 141 6.925 -11.736 1.366 1.00 0.00 C ATOM 2219 OG1 THR A 141 7.521 -12.785 2.114 1.00 0.00 O ATOM 2220 CG2 THR A 141 6.538 -10.581 2.297 1.00 0.00 C ATOM 0 H THR A 141 4.455 -10.571 0.320 1.00 0.00 H new ATOM 0 HA THR A 141 6.250 -12.781 -0.374 1.00 0.00 H new ATOM 0 HB THR A 141 7.697 -11.393 0.677 1.00 0.00 H new ATOM 0 HG1 THR A 141 8.214 -12.416 2.700 1.00 0.00 H new ATOM 0 HG21 THR A 141 7.373 -10.352 2.959 1.00 0.00 H new ATOM 0 HG22 THR A 141 6.295 -9.700 1.703 1.00 0.00 H new ATOM 0 HG23 THR A 141 5.671 -10.868 2.892 1.00 0.00 H new ATOM 2228 N GLN A 142 5.028 -14.103 1.565 1.00 0.00 N ATOM 2229 CA GLN A 142 4.138 -15.013 2.255 1.00 0.00 C ATOM 2230 C GLN A 142 4.630 -15.169 3.684 1.00 0.00 C ATOM 2231 O GLN A 142 3.838 -15.146 4.622 1.00 0.00 O ATOM 2232 CB GLN A 142 4.216 -16.344 1.494 1.00 0.00 C ATOM 2233 CG GLN A 142 3.583 -17.527 2.224 1.00 0.00 C ATOM 2234 CD GLN A 142 3.742 -18.827 1.432 1.00 0.00 C ATOM 2235 OE1 GLN A 142 2.765 -19.477 1.074 1.00 0.00 O ATOM 2236 NE2 GLN A 142 4.956 -19.270 1.131 1.00 0.00 N ATOM 0 H GLN A 142 5.970 -14.483 1.472 1.00 0.00 H new ATOM 0 HA GLN A 142 3.108 -14.658 2.288 1.00 0.00 H new ATOM 0 HB2 GLN A 142 3.726 -16.225 0.528 1.00 0.00 H new ATOM 0 HB3 GLN A 142 5.263 -16.574 1.295 1.00 0.00 H new ATOM 0 HG2 GLN A 142 4.044 -17.639 3.205 1.00 0.00 H new ATOM 0 HG3 GLN A 142 2.524 -17.329 2.390 1.00 0.00 H new ATOM 0 HE21 GLN A 142 5.778 -18.741 1.421 1.00 0.00 H new ATOM 0 HE22 GLN A 142 5.067 -20.139 0.609 1.00 0.00 H new ATOM 2245 N GLU A 143 5.942 -15.350 3.832 1.00 0.00 N ATOM 2246 CA GLU A 143 6.572 -15.545 5.120 1.00 0.00 C ATOM 2247 C GLU A 143 8.018 -15.098 4.982 1.00 0.00 C ATOM 2248 O GLU A 143 8.710 -15.459 4.031 1.00 0.00 O ATOM 2249 CB GLU A 143 6.398 -16.991 5.631 1.00 0.00 C ATOM 2250 CG GLU A 143 6.658 -18.128 4.630 1.00 0.00 C ATOM 2251 CD GLU A 143 6.456 -19.509 5.277 1.00 0.00 C ATOM 2252 OE1 GLU A 143 7.351 -19.951 6.020 1.00 0.00 O ATOM 2253 OE2 GLU A 143 5.390 -20.139 5.022 1.00 0.00 O ATOM 0 H GLU A 143 6.596 -15.364 3.049 1.00 0.00 H new ATOM 0 HA GLU A 143 6.093 -14.942 5.891 1.00 0.00 H new ATOM 0 HB2 GLU A 143 7.065 -17.131 6.481 1.00 0.00 H new ATOM 0 HB3 GLU A 143 5.379 -17.097 6.004 1.00 0.00 H new ATOM 0 HG2 GLU A 143 5.987 -18.023 3.777 1.00 0.00 H new ATOM 0 HG3 GLU A 143 7.675 -18.050 4.247 1.00 0.00 H new ATOM 2318 N ASN A 148 12.410 -9.397 6.127 1.00 0.00 N ATOM 2319 CA ASN A 148 12.054 -8.038 5.770 1.00 0.00 C ATOM 2320 C ASN A 148 10.963 -7.603 6.728 1.00 0.00 C ATOM 2321 O ASN A 148 10.667 -8.315 7.699 1.00 0.00 O ATOM 2322 CB ASN A 148 11.705 -7.862 4.273 1.00 0.00 C ATOM 2323 CG ASN A 148 12.838 -7.265 3.438 1.00 0.00 C ATOM 2324 OD1 ASN A 148 13.643 -6.342 3.948 1.00 0.00 O flip ATOM 2325 ND2 ASN A 148 12.971 -7.595 2.266 1.00 0.00 N flip ATOM 0 HA ASN A 148 12.914 -7.378 5.880 1.00 0.00 H new ATOM 0 HB2 ASN A 148 11.433 -8.832 3.857 1.00 0.00 H new ATOM 0 HB3 ASN A 148 10.827 -7.221 4.188 1.00 0.00 H new ATOM 0 HD21 ASN A 148 12.358 -8.304 1.863 1.00 0.00 H new ATOM 0 HD22 ASN A 148 13.695 -7.161 1.693 1.00 0.00 H new ATOM 2332 N THR A 149 10.427 -6.408 6.520 1.00 0.00 N ATOM 2333 CA THR A 149 9.354 -5.878 7.329 1.00 0.00 C ATOM 2334 C THR A 149 8.152 -5.827 6.388 1.00 0.00 C ATOM 2335 O THR A 149 8.298 -5.483 5.214 1.00 0.00 O ATOM 2336 CB THR A 149 9.770 -4.631 8.127 1.00 0.00 C ATOM 2337 OG1 THR A 149 11.015 -4.885 8.774 1.00 0.00 O ATOM 2338 CG2 THR A 149 8.794 -4.195 9.216 1.00 0.00 C ATOM 0 H THR A 149 10.732 -5.779 5.777 1.00 0.00 H new ATOM 0 HA THR A 149 9.061 -6.495 8.179 1.00 0.00 H new ATOM 0 HB THR A 149 9.812 -3.830 7.389 1.00 0.00 H new ATOM 0 HG1 THR A 149 11.209 -4.162 9.406 1.00 0.00 H new ATOM 0 HG21 THR A 149 9.181 -3.308 9.718 1.00 0.00 H new ATOM 0 HG22 THR A 149 7.827 -3.965 8.768 1.00 0.00 H new ATOM 0 HG23 THR A 149 8.675 -5.000 9.942 1.00 0.00 H new ATOM 2346 N THR A 150 6.980 -6.167 6.893 1.00 0.00 N ATOM 2347 CA THR A 150 5.687 -6.216 6.221 1.00 0.00 C ATOM 2348 C THR A 150 4.632 -5.512 7.075 1.00 0.00 C ATOM 2349 O THR A 150 3.581 -5.146 6.546 1.00 0.00 O ATOM 2350 CB THR A 150 5.260 -7.680 6.011 1.00 0.00 C ATOM 2351 OG1 THR A 150 5.713 -8.478 7.087 1.00 0.00 O ATOM 2352 CG2 THR A 150 5.811 -8.245 4.708 1.00 0.00 C ATOM 0 H THR A 150 6.898 -6.441 7.872 1.00 0.00 H new ATOM 0 HA THR A 150 5.775 -5.717 5.256 1.00 0.00 H new ATOM 0 HB THR A 150 4.171 -7.698 5.963 1.00 0.00 H new ATOM 0 HG1 THR A 150 5.435 -9.407 6.945 1.00 0.00 H new ATOM 0 HG21 THR A 150 5.488 -9.280 4.595 1.00 0.00 H new ATOM 0 HG22 THR A 150 5.439 -7.655 3.870 1.00 0.00 H new ATOM 0 HG23 THR A 150 6.900 -8.204 4.726 1.00 0.00 H new ATOM 2360 N ASP A 151 4.899 -5.281 8.370 1.00 0.00 N ATOM 2361 CA ASP A 151 3.972 -4.641 9.295 1.00 0.00 C ATOM 2362 C ASP A 151 4.597 -3.442 9.977 1.00 0.00 C ATOM 2363 O ASP A 151 5.635 -3.531 10.634 1.00 0.00 O ATOM 2364 CB ASP A 151 3.344 -5.602 10.321 1.00 0.00 C ATOM 2365 CG ASP A 151 4.307 -6.453 11.156 1.00 0.00 C ATOM 2366 OD1 ASP A 151 4.364 -6.251 12.399 1.00 0.00 O ATOM 2367 OD2 ASP A 151 4.876 -7.420 10.628 1.00 0.00 O ATOM 0 H ASP A 151 5.784 -5.542 8.804 1.00 0.00 H new ATOM 0 HA ASP A 151 3.147 -4.291 8.674 1.00 0.00 H new ATOM 0 HB2 ASP A 151 2.731 -5.015 11.005 1.00 0.00 H new ATOM 0 HB3 ASP A 151 2.672 -6.275 9.788 1.00 0.00 H new ATOM 2372 N PHE A 152 3.954 -2.287 9.816 1.00 0.00 N ATOM 2373 CA PHE A 152 4.382 -1.014 10.396 1.00 0.00 C ATOM 2374 C PHE A 152 3.210 -0.034 10.395 1.00 0.00 C ATOM 2375 O PHE A 152 2.064 -0.434 10.171 1.00 0.00 O ATOM 2376 CB PHE A 152 5.643 -0.467 9.681 1.00 0.00 C ATOM 2377 CG PHE A 152 6.916 -0.546 10.507 1.00 0.00 C ATOM 2378 CD1 PHE A 152 6.934 -0.140 11.858 1.00 0.00 C ATOM 2379 CD2 PHE A 152 8.098 -1.030 9.918 1.00 0.00 C ATOM 2380 CE1 PHE A 152 8.096 -0.312 12.626 1.00 0.00 C ATOM 2381 CE2 PHE A 152 9.285 -1.115 10.670 1.00 0.00 C ATOM 2382 CZ PHE A 152 9.270 -0.792 12.031 1.00 0.00 C ATOM 0 H PHE A 152 3.099 -2.208 9.265 1.00 0.00 H new ATOM 0 HA PHE A 152 4.679 -1.164 11.434 1.00 0.00 H new ATOM 0 HB2 PHE A 152 5.790 -1.022 8.755 1.00 0.00 H new ATOM 0 HB3 PHE A 152 5.467 0.573 9.405 1.00 0.00 H new ATOM 0 HD1 PHE A 152 6.054 0.303 12.301 1.00 0.00 H new ATOM 0 HD2 PHE A 152 8.095 -1.338 8.883 1.00 0.00 H new ATOM 0 HE1 PHE A 152 8.085 -0.074 13.679 1.00 0.00 H new ATOM 0 HE2 PHE A 152 10.204 -1.429 10.198 1.00 0.00 H new ATOM 0 HZ PHE A 152 10.165 -0.913 12.624 1.00 0.00 H new ATOM 2392 N GLY A 153 3.501 1.208 10.778 1.00 0.00 N ATOM 2393 CA GLY A 153 2.579 2.322 10.828 1.00 0.00 C ATOM 2394 C GLY A 153 2.755 3.137 9.547 1.00 0.00 C ATOM 2395 O GLY A 153 3.470 2.715 8.624 1.00 0.00 O ATOM 0 H GLY A 153 4.441 1.470 11.077 1.00 0.00 H new ATOM 0 HA2 GLY A 153 1.553 1.964 10.914 1.00 0.00 H new ATOM 0 HA3 GLY A 153 2.776 2.941 11.704 1.00 0.00 H new ATOM 2399 N LEU A 154 2.099 4.297 9.477 1.00 0.00 N ATOM 2400 CA LEU A 154 2.156 5.202 8.337 1.00 0.00 C ATOM 2401 C LEU A 154 2.063 6.628 8.855 1.00 0.00 C ATOM 2402 O LEU A 154 1.116 6.969 9.574 1.00 0.00 O ATOM 2403 CB LEU A 154 0.976 4.940 7.379 1.00 0.00 C ATOM 2404 CG LEU A 154 1.333 4.890 5.891 1.00 0.00 C ATOM 2405 CD1 LEU A 154 1.997 3.548 5.561 1.00 0.00 C ATOM 2406 CD2 LEU A 154 0.057 5.000 5.055 1.00 0.00 C ATOM 0 H LEU A 154 1.501 4.637 10.230 1.00 0.00 H new ATOM 0 HA LEU A 154 3.089 5.044 7.796 1.00 0.00 H new ATOM 0 HB2 LEU A 154 0.510 3.994 7.655 1.00 0.00 H new ATOM 0 HB3 LEU A 154 0.229 5.719 7.529 1.00 0.00 H new ATOM 0 HG LEU A 154 2.011 5.714 5.667 1.00 0.00 H new ATOM 0 HD11 LEU A 154 2.249 3.518 4.501 1.00 0.00 H new ATOM 0 HD12 LEU A 154 2.905 3.436 6.153 1.00 0.00 H new ATOM 0 HD13 LEU A 154 1.309 2.735 5.794 1.00 0.00 H new ATOM 0 HD21 LEU A 154 0.312 4.964 3.996 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -0.609 4.171 5.296 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -0.443 5.943 5.276 1.00 0.00 H new ATOM 2418 N THR A 155 2.999 7.489 8.477 1.00 0.00 N ATOM 2419 CA THR A 155 3.005 8.883 8.880 1.00 0.00 C ATOM 2420 C THR A 155 2.074 9.670 7.945 1.00 0.00 C ATOM 2421 O THR A 155 2.447 10.739 7.462 1.00 0.00 O ATOM 2422 CB THR A 155 4.450 9.406 8.880 1.00 0.00 C ATOM 2423 OG1 THR A 155 5.365 8.420 9.327 1.00 0.00 O ATOM 2424 CG2 THR A 155 4.613 10.627 9.781 1.00 0.00 C ATOM 0 H THR A 155 3.782 7.233 7.876 1.00 0.00 H new ATOM 0 HA THR A 155 2.627 9.007 9.895 1.00 0.00 H new ATOM 0 HB THR A 155 4.665 9.675 7.846 1.00 0.00 H new ATOM 0 HG1 THR A 155 6.268 8.649 9.022 1.00 0.00 H new ATOM 0 HG21 THR A 155 5.649 10.965 9.752 1.00 0.00 H new ATOM 0 HG22 THR A 155 3.961 11.427 9.431 1.00 0.00 H new ATOM 0 HG23 THR A 155 4.346 10.362 10.804 1.00 0.00 H new ATOM 2432 N MET A 156 0.919 9.091 7.586 1.00 0.00 N ATOM 2433 CA MET A 156 -0.087 9.711 6.737 1.00 0.00 C ATOM 2434 C MET A 156 -0.576 10.947 7.498 1.00 0.00 C ATOM 2435 O MET A 156 -0.699 10.885 8.726 1.00 0.00 O ATOM 2436 CB MET A 156 -1.224 8.731 6.410 1.00 0.00 C ATOM 2437 CG MET A 156 -1.990 8.217 7.636 1.00 0.00 C ATOM 2438 SD MET A 156 -2.576 6.507 7.496 1.00 0.00 S ATOM 2439 CE MET A 156 -3.429 6.327 9.086 1.00 0.00 C ATOM 0 H MET A 156 0.660 8.153 7.891 1.00 0.00 H new ATOM 0 HA MET A 156 0.324 9.998 5.769 1.00 0.00 H new ATOM 0 HB2 MET A 156 -1.927 9.221 5.737 1.00 0.00 H new ATOM 0 HB3 MET A 156 -0.809 7.878 5.872 1.00 0.00 H new ATOM 0 HG2 MET A 156 -1.345 8.296 8.511 1.00 0.00 H new ATOM 0 HG3 MET A 156 -2.847 8.868 7.812 1.00 0.00 H new ATOM 0 HE1 MET A 156 -3.850 5.325 9.161 1.00 0.00 H new ATOM 0 HE2 MET A 156 -2.720 6.485 9.899 1.00 0.00 H new ATOM 0 HE3 MET A 156 -4.230 7.063 9.155 1.00 0.00 H new ATOM 2449 N LEU A 157 -0.768 12.054 6.793 1.00 0.00 N ATOM 2450 CA LEU A 157 -1.236 13.338 7.318 1.00 0.00 C ATOM 2451 C LEU A 157 -2.572 13.639 6.635 1.00 0.00 C ATOM 2452 O LEU A 157 -3.050 12.799 5.876 1.00 0.00 O ATOM 2453 CB LEU A 157 -0.203 14.460 7.092 1.00 0.00 C ATOM 2454 CG LEU A 157 1.237 14.140 7.543 1.00 0.00 C ATOM 2455 CD1 LEU A 157 2.162 15.309 7.196 1.00 0.00 C ATOM 2456 CD2 LEU A 157 1.340 13.843 9.049 1.00 0.00 C ATOM 0 H LEU A 157 -0.594 12.086 5.788 1.00 0.00 H new ATOM 0 HA LEU A 157 -1.369 13.284 8.399 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -0.186 14.705 6.030 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -0.540 15.352 7.620 1.00 0.00 H new ATOM 0 HG LEU A 157 1.541 13.239 7.010 1.00 0.00 H new ATOM 0 HD11 LEU A 157 3.178 15.077 7.517 1.00 0.00 H new ATOM 0 HD12 LEU A 157 2.151 15.474 6.119 1.00 0.00 H new ATOM 0 HD13 LEU A 157 1.817 16.209 7.705 1.00 0.00 H new ATOM 0 HD21 LEU A 157 2.376 13.625 9.307 1.00 0.00 H new ATOM 0 HD22 LEU A 157 1.000 14.710 9.615 1.00 0.00 H new ATOM 0 HD23 LEU A 157 0.717 12.983 9.294 1.00 0.00 H new ATOM 2468 N PHE A 158 -3.200 14.788 6.888 1.00 0.00 N ATOM 2469 CA PHE A 158 -4.486 15.150 6.294 1.00 0.00 C ATOM 2470 C PHE A 158 -4.467 16.537 5.682 1.00 0.00 C ATOM 2471 O PHE A 158 -5.498 16.937 5.123 1.00 0.00 O ATOM 2472 CB PHE A 158 -5.618 14.953 7.318 1.00 0.00 C ATOM 2473 CG PHE A 158 -5.342 15.468 8.722 1.00 0.00 C ATOM 2474 CD1 PHE A 158 -5.703 16.774 9.098 1.00 0.00 C ATOM 2475 CD2 PHE A 158 -4.752 14.617 9.675 1.00 0.00 C ATOM 2476 CE1 PHE A 158 -5.468 17.216 10.413 1.00 0.00 C ATOM 2477 CE2 PHE A 158 -4.502 15.064 10.985 1.00 0.00 C ATOM 2478 CZ PHE A 158 -4.861 16.369 11.354 1.00 0.00 C ATOM 0 H PHE A 158 -2.826 15.499 7.517 1.00 0.00 H new ATOM 0 HA PHE A 158 -4.682 14.476 5.460 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -6.513 15.447 6.940 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -5.844 13.888 7.380 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -6.160 17.437 8.378 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -4.488 13.607 9.397 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -5.757 18.216 10.701 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -4.036 14.406 11.703 1.00 0.00 H new ATOM 0 HZ PHE A 158 -4.671 16.721 12.357 1.00 0.00 H new