USER MOD reduce.3.24.130724 H: found=0, std=0, add=1248, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1249 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 103 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 105 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 106 GLN : amide:sc= -0.564 K(o=-0.56,f=-2.4!) USER MOD Single : A 109 GLN : amide:sc= -0.149 X(o=-0.15,f=-0.33) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot 92:sc= 0.00377 USER MOD Single : A 115 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 116 ASN : amide:sc= -1.16 K(o=-1.2,f=-2.1!) USER MOD Single : A 118 ASN : amide:sc= -0.0593 K(o=-0.059,f=-1.9!) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 HIS : +bothHN:sc= 0.341 K(o=0.34,f=-8.1!) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 HIS : no HD1:sc= -0.0135 X(o=-0.013,f=-0.0035) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot -22:sc= 1.13 USER MOD Single : A 134 THR OG1 : rot 33:sc= 0.045 USER MOD Single : A 135 MET CE :methyl 180:sc= -0.0026 (180deg=-0.0026) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0541) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 CYS SG : rot 180:sc= -0.0792 USER MOD Single : A 181 SER OG : rot 180:sc= -0.219 USER MOD Single : A 184 SER OG : rot 37:sc= 1.1 USER MOD Single : A 186 MET CE :methyl 171:sc=-0.00482 (180deg=-0.0149) USER MOD Single : A 187 ASN : amide:sc= -0.0623 K(o=-0.062,f=-2!) USER MOD Single : A 188 GLN :FLIP amide:sc= -0.63! C(o=-5.2!,f=-0.63!) USER MOD Single : A 190 THR OG1 : rot 180:sc= -0.448 USER MOD Single : A 192 THR OG1 : rot 60:sc= 1.16 USER MOD Single : A 193 SER OG : rot 180:sc= 0 USER MOD Single : A 197 TYR OH : rot 180:sc= 0 USER MOD Single : A 199 SER OG : rot -17:sc= 0.801 USER MOD Single : A 200 ASN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 208 THR OG1 : rot 160:sc= 0.229 USER MOD Single : A 216 TYR OH : rot 180:sc= -0.821 USER MOD Single : A 221 CYS SG : rot -72:sc= -5.15! USER MOD Single : A 224 LYS NZ :NH3+ -139:sc= -0.253 (180deg=-1.4!) USER MOD Single : A 231 HIS : no HE2:sc= 0.0059 K(o=0.0059,f=-6.9!) USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD Single : A 236 GLN : amide:sc= -2.35! C(o=-2.3!,f=-9.3!) USER MOD Single : A 241 CYS SG : rot 73:sc= 0.632 USER MOD Single : A 242 SER OG : rot 180:sc= 0 USER MOD Single : A 250 SER OG : rot 180:sc= -0.0914 USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 260 ASN : amide:sc= -0.0371 K(o=-0.037,f=-1.3) USER MOD Single : A 264 CYS SG : rot -62:sc= 0.27 USER MOD Single : A 267 SER OG : rot 77:sc= 0.591 USER MOD Single : A 269 TYR OH : rot 180:sc= 0 USER MOD Single : A 272 GLN : amide:sc= -0.231 K(o=-0.23,f=-1.1) USER MOD Single : B 37 THR OG1 : rot 180:sc= 0 USER MOD Single : B 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 43 TYR OH : rot 180:sc= -0.467 USER MOD Single : B 45 LYS NZ :NH3+ -156:sc= -0.177 (180deg=-1.09) USER MOD Single : B 49 SER OG : rot 18:sc= 0.441 USER MOD Single : B 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 130 N GLN A 103 -7.142 8.775 19.500 1.00 0.00 N ATOM 131 CA GLN A 103 -6.390 7.533 19.327 1.00 0.00 C ATOM 132 C GLN A 103 -7.160 6.514 18.486 1.00 0.00 C ATOM 133 O GLN A 103 -6.573 5.786 17.685 1.00 0.00 O ATOM 134 CB GLN A 103 -6.074 6.924 20.697 1.00 0.00 C ATOM 135 CG GLN A 103 -5.063 7.806 21.432 1.00 0.00 C ATOM 136 CD GLN A 103 -4.767 7.219 22.810 1.00 0.00 C ATOM 137 OE1 GLN A 103 -3.893 6.361 22.943 1.00 0.00 O ATOM 138 NE2 GLN A 103 -5.444 7.629 23.848 1.00 0.00 N ATOM 0 HA GLN A 103 -5.467 7.777 18.801 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -6.987 6.833 21.285 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -5.673 5.918 20.575 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -4.142 7.879 20.853 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -5.456 8.817 21.535 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -6.167 8.339 23.737 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -5.250 7.239 24.770 1.00 0.00 H new ATOM 147 N GLN A 104 -8.469 6.454 18.690 1.00 0.00 N ATOM 148 CA GLN A 104 -9.317 5.505 17.971 1.00 0.00 C ATOM 149 C GLN A 104 -9.292 5.742 16.458 1.00 0.00 C ATOM 150 O GLN A 104 -9.321 4.795 15.674 1.00 0.00 O ATOM 151 CB GLN A 104 -10.752 5.622 18.492 1.00 0.00 C ATOM 152 CG GLN A 104 -10.809 5.116 19.935 1.00 0.00 C ATOM 153 CD GLN A 104 -12.210 5.309 20.506 1.00 0.00 C ATOM 154 OE1 GLN A 104 -13.198 4.957 19.862 1.00 0.00 O ATOM 155 NE2 GLN A 104 -12.356 5.849 21.687 1.00 0.00 N ATOM 0 H GLN A 104 -8.970 7.051 19.348 1.00 0.00 H new ATOM 0 HA GLN A 104 -8.929 4.502 18.148 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -11.085 6.659 18.445 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -11.428 5.041 17.864 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -10.537 4.061 19.969 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -10.083 5.653 20.545 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -11.536 6.140 22.220 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -13.290 5.979 22.076 1.00 0.00 H new ATOM 164 N GLN A 105 -9.247 7.006 16.055 1.00 0.00 N ATOM 165 CA GLN A 105 -9.235 7.356 14.635 1.00 0.00 C ATOM 166 C GLN A 105 -8.301 6.452 13.831 1.00 0.00 C ATOM 167 O GLN A 105 -8.609 6.088 12.697 1.00 0.00 O ATOM 168 CB GLN A 105 -8.798 8.814 14.467 1.00 0.00 C ATOM 169 CG GLN A 105 -9.887 9.742 15.008 1.00 0.00 C ATOM 170 CD GLN A 105 -9.421 11.192 14.928 1.00 0.00 C ATOM 171 OE1 GLN A 105 -8.348 11.472 14.393 1.00 0.00 O ATOM 172 NE2 GLN A 105 -10.166 12.135 15.436 1.00 0.00 N ATOM 0 H GLN A 105 -9.218 7.806 16.687 1.00 0.00 H new ATOM 0 HA GLN A 105 -10.247 7.218 14.253 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -7.862 8.987 14.998 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -8.612 9.030 13.415 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -10.804 9.614 14.434 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -10.118 9.482 16.041 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -11.054 11.900 15.879 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -9.860 13.107 15.390 1.00 0.00 H new ATOM 181 N GLN A 106 -7.152 6.112 14.405 1.00 0.00 N ATOM 182 CA GLN A 106 -6.180 5.273 13.707 1.00 0.00 C ATOM 183 C GLN A 106 -6.713 3.858 13.476 1.00 0.00 C ATOM 184 O GLN A 106 -7.023 3.477 12.348 1.00 0.00 O ATOM 185 CB GLN A 106 -4.890 5.193 14.525 1.00 0.00 C ATOM 186 CG GLN A 106 -4.321 6.598 14.736 1.00 0.00 C ATOM 187 CD GLN A 106 -3.917 7.210 13.400 1.00 0.00 C ATOM 188 OE1 GLN A 106 -3.285 6.547 12.577 1.00 0.00 O ATOM 189 NE2 GLN A 106 -4.241 8.446 13.134 1.00 0.00 N ATOM 0 H GLN A 106 -6.871 6.400 15.342 1.00 0.00 H new ATOM 0 HA GLN A 106 -5.988 5.728 12.735 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -5.088 4.723 15.488 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -4.160 4.569 14.010 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -5.064 7.229 15.223 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -3.457 6.552 15.399 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -4.765 8.994 13.817 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -3.971 8.864 12.244 1.00 0.00 H new ATOM 198 N VAL A 107 -6.792 3.081 14.550 1.00 0.00 N ATOM 199 CA VAL A 107 -7.261 1.697 14.466 1.00 0.00 C ATOM 200 C VAL A 107 -8.722 1.614 14.024 1.00 0.00 C ATOM 201 O VAL A 107 -9.101 0.719 13.267 1.00 0.00 O ATOM 202 CB VAL A 107 -7.099 1.016 15.829 1.00 0.00 C ATOM 203 CG1 VAL A 107 -7.956 1.741 16.871 1.00 0.00 C ATOM 204 CG2 VAL A 107 -7.549 -0.444 15.726 1.00 0.00 C ATOM 0 H VAL A 107 -6.538 3.383 15.491 1.00 0.00 H new ATOM 0 HA VAL A 107 -6.657 1.187 13.716 1.00 0.00 H new ATOM 0 HB VAL A 107 -6.052 1.055 16.131 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -7.839 1.255 17.840 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -7.636 2.780 16.946 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -9.003 1.704 16.570 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -7.434 -0.929 16.695 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -8.595 -0.482 15.423 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -6.938 -0.962 14.986 1.00 0.00 H new ATOM 214 N ALA A 108 -9.540 2.532 14.521 1.00 0.00 N ATOM 215 CA ALA A 108 -10.969 2.542 14.202 1.00 0.00 C ATOM 216 C ALA A 108 -11.219 2.620 12.699 1.00 0.00 C ATOM 217 O ALA A 108 -12.160 2.014 12.195 1.00 0.00 O ATOM 218 CB ALA A 108 -11.652 3.727 14.882 1.00 0.00 C ATOM 0 H ALA A 108 -9.243 3.281 15.147 1.00 0.00 H new ATOM 0 HA ALA A 108 -11.386 1.605 14.570 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -12.714 3.724 14.638 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -11.528 3.648 15.962 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -11.202 4.656 14.532 1.00 0.00 H new ATOM 224 N GLN A 109 -10.401 3.388 11.997 1.00 0.00 N ATOM 225 CA GLN A 109 -10.569 3.556 10.556 1.00 0.00 C ATOM 226 C GLN A 109 -10.368 2.236 9.802 1.00 0.00 C ATOM 227 O GLN A 109 -11.040 1.970 8.810 1.00 0.00 O ATOM 228 CB GLN A 109 -9.563 4.578 10.037 1.00 0.00 C ATOM 229 CG GLN A 109 -9.894 4.931 8.588 1.00 0.00 C ATOM 230 CD GLN A 109 -8.892 5.952 8.059 1.00 0.00 C ATOM 231 OE1 GLN A 109 -7.687 5.806 8.269 1.00 0.00 O ATOM 232 NE2 GLN A 109 -9.319 6.985 7.386 1.00 0.00 N ATOM 0 H GLN A 109 -9.617 3.904 12.396 1.00 0.00 H new ATOM 0 HA GLN A 109 -11.588 3.900 10.382 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -9.588 5.475 10.656 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -8.553 4.174 10.102 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -9.870 4.032 7.971 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -10.905 5.334 8.525 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -10.317 7.104 7.213 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -8.655 7.674 7.033 1.00 0.00 H new ATOM 241 N PHE A 110 -9.418 1.436 10.256 1.00 0.00 N ATOM 242 CA PHE A 110 -9.111 0.167 9.592 1.00 0.00 C ATOM 243 C PHE A 110 -10.320 -0.769 9.560 1.00 0.00 C ATOM 244 O PHE A 110 -10.658 -1.314 8.510 1.00 0.00 O ATOM 245 CB PHE A 110 -7.946 -0.522 10.306 1.00 0.00 C ATOM 246 CG PHE A 110 -7.627 -1.825 9.609 1.00 0.00 C ATOM 247 CD1 PHE A 110 -7.057 -1.810 8.330 1.00 0.00 C ATOM 248 CD2 PHE A 110 -7.896 -3.048 10.239 1.00 0.00 C ATOM 249 CE1 PHE A 110 -6.758 -3.013 7.681 1.00 0.00 C ATOM 250 CE2 PHE A 110 -7.598 -4.250 9.590 1.00 0.00 C ATOM 251 CZ PHE A 110 -7.029 -4.234 8.311 1.00 0.00 C ATOM 0 H PHE A 110 -8.845 1.635 11.076 1.00 0.00 H new ATOM 0 HA PHE A 110 -8.837 0.392 8.561 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -7.070 0.127 10.305 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -8.204 -0.709 11.349 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -6.848 -0.869 7.844 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -8.334 -3.062 11.226 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -6.318 -3.000 6.695 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -7.807 -5.192 10.076 1.00 0.00 H new ATOM 0 HZ PHE A 110 -6.799 -5.163 7.810 1.00 0.00 H new ATOM 261 N SER A 111 -10.977 -0.947 10.702 1.00 0.00 N ATOM 262 CA SER A 111 -12.150 -1.815 10.759 1.00 0.00 C ATOM 263 C SER A 111 -13.230 -1.272 9.832 1.00 0.00 C ATOM 264 O SER A 111 -13.927 -2.020 9.150 1.00 0.00 O ATOM 265 CB SER A 111 -12.689 -1.883 12.189 1.00 0.00 C ATOM 266 OG SER A 111 -11.630 -2.227 13.074 1.00 0.00 O ATOM 0 H SER A 111 -10.723 -0.510 11.588 1.00 0.00 H new ATOM 0 HA SER A 111 -11.864 -2.818 10.441 1.00 0.00 H new ATOM 0 HB2 SER A 111 -13.119 -0.923 12.474 1.00 0.00 H new ATOM 0 HB3 SER A 111 -13.488 -2.622 12.254 1.00 0.00 H new ATOM 0 HG SER A 111 -11.971 -2.270 13.992 1.00 0.00 H new ATOM 272 N THR A 112 -13.342 0.047 9.828 1.00 0.00 N ATOM 273 CA THR A 112 -14.313 0.757 9.010 1.00 0.00 C ATOM 274 C THR A 112 -14.065 0.510 7.518 1.00 0.00 C ATOM 275 O THR A 112 -15.011 0.323 6.758 1.00 0.00 O ATOM 276 CB THR A 112 -14.229 2.250 9.362 1.00 0.00 C ATOM 277 OG1 THR A 112 -14.937 2.485 10.569 1.00 0.00 O ATOM 278 CG2 THR A 112 -14.799 3.134 8.252 1.00 0.00 C ATOM 0 H THR A 112 -12.757 0.660 10.397 1.00 0.00 H new ATOM 0 HA THR A 112 -15.318 0.390 9.217 1.00 0.00 H new ATOM 0 HB THR A 112 -13.177 2.509 9.481 1.00 0.00 H new ATOM 0 HG1 THR A 112 -14.323 2.407 11.329 1.00 0.00 H new ATOM 0 HG21 THR A 112 -14.719 4.181 8.544 1.00 0.00 H new ATOM 0 HG22 THR A 112 -14.238 2.970 7.332 1.00 0.00 H new ATOM 0 HG23 THR A 112 -15.847 2.882 8.088 1.00 0.00 H new ATOM 286 N VAL A 113 -12.804 0.529 7.100 1.00 0.00 N ATOM 287 CA VAL A 113 -12.485 0.321 5.690 1.00 0.00 C ATOM 288 C VAL A 113 -13.046 -1.019 5.214 1.00 0.00 C ATOM 289 O VAL A 113 -13.589 -1.113 4.114 1.00 0.00 O ATOM 290 CB VAL A 113 -10.964 0.378 5.479 1.00 0.00 C ATOM 291 CG1 VAL A 113 -10.602 -0.117 4.071 1.00 0.00 C ATOM 292 CG2 VAL A 113 -10.487 1.828 5.637 1.00 0.00 C ATOM 0 H VAL A 113 -11.997 0.683 7.705 1.00 0.00 H new ATOM 0 HA VAL A 113 -12.945 1.115 5.102 1.00 0.00 H new ATOM 0 HB VAL A 113 -10.480 -0.261 6.218 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -9.521 -0.071 3.936 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -10.939 -1.146 3.949 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -11.088 0.514 3.327 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -9.408 1.874 5.488 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -10.983 2.457 4.897 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -10.731 2.184 6.638 1.00 0.00 H new ATOM 302 N ARG A 114 -12.917 -2.050 6.036 1.00 0.00 N ATOM 303 CA ARG A 114 -13.426 -3.364 5.664 1.00 0.00 C ATOM 304 C ARG A 114 -14.930 -3.305 5.392 1.00 0.00 C ATOM 305 O ARG A 114 -15.432 -3.992 4.504 1.00 0.00 O ATOM 306 CB ARG A 114 -13.153 -4.369 6.784 1.00 0.00 C ATOM 307 CG ARG A 114 -11.657 -4.685 6.848 1.00 0.00 C ATOM 308 CD ARG A 114 -11.400 -5.664 7.996 1.00 0.00 C ATOM 309 NE ARG A 114 -9.983 -6.012 8.066 1.00 0.00 N ATOM 310 CZ ARG A 114 -9.477 -7.003 7.336 1.00 0.00 C ATOM 311 NH1 ARG A 114 -10.250 -7.683 6.534 1.00 0.00 N ATOM 312 NH2 ARG A 114 -8.209 -7.300 7.427 1.00 0.00 N ATOM 0 H ARG A 114 -12.471 -2.006 6.952 1.00 0.00 H new ATOM 0 HA ARG A 114 -12.915 -3.682 4.755 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -13.489 -3.963 7.738 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -13.720 -5.284 6.610 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -11.323 -5.116 5.904 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -11.086 -3.769 7.000 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -11.718 -5.219 8.939 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -11.995 -6.566 7.852 1.00 0.00 H new ATOM 0 HE ARG A 114 -9.369 -5.485 8.687 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -11.242 -7.455 6.467 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -9.862 -8.443 5.974 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -7.606 -6.772 8.058 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -7.822 -8.060 6.867 1.00 0.00 H new ATOM 326 N GLN A 115 -15.644 -2.490 6.167 1.00 0.00 N ATOM 327 CA GLN A 115 -17.093 -2.360 6.004 1.00 0.00 C ATOM 328 C GLN A 115 -17.441 -1.817 4.619 1.00 0.00 C ATOM 329 O GLN A 115 -18.442 -2.205 4.022 1.00 0.00 O ATOM 330 CB GLN A 115 -17.659 -1.393 7.053 1.00 0.00 C ATOM 331 CG GLN A 115 -17.248 -1.834 8.457 1.00 0.00 C ATOM 332 CD GLN A 115 -17.936 -0.959 9.500 1.00 0.00 C ATOM 333 OE1 GLN A 115 -18.744 -0.096 9.153 1.00 0.00 O ATOM 334 NE2 GLN A 115 -17.664 -1.129 10.764 1.00 0.00 N ATOM 0 H GLN A 115 -15.247 -1.913 6.909 1.00 0.00 H new ATOM 0 HA GLN A 115 -17.528 -3.352 6.128 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -17.296 -0.384 6.861 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -18.746 -1.360 6.978 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -17.517 -2.879 8.612 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -16.166 -1.763 8.567 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -16.995 -1.844 11.050 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -18.120 -0.547 11.467 1.00 0.00 H new ATOM 343 N ASN A 116 -16.619 -0.894 4.137 1.00 0.00 N ATOM 344 CA ASN A 116 -16.841 -0.260 2.839 1.00 0.00 C ATOM 345 C ASN A 116 -16.750 -1.257 1.689 1.00 0.00 C ATOM 346 O ASN A 116 -17.509 -1.168 0.730 1.00 0.00 O ATOM 347 CB ASN A 116 -15.810 0.850 2.629 1.00 0.00 C ATOM 348 CG ASN A 116 -16.107 2.017 3.560 1.00 0.00 C ATOM 349 OD1 ASN A 116 -17.219 2.137 4.073 1.00 0.00 O ATOM 350 ND2 ASN A 116 -15.171 2.890 3.811 1.00 0.00 N ATOM 0 H ASN A 116 -15.787 -0.565 4.627 1.00 0.00 H new ATOM 0 HA ASN A 116 -17.850 0.152 2.843 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -14.807 0.468 2.820 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -15.831 1.186 1.592 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -15.360 3.675 4.434 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -14.250 2.788 3.384 1.00 0.00 H new ATOM 357 N VAL A 117 -15.806 -2.184 1.775 1.00 0.00 N ATOM 358 CA VAL A 117 -15.617 -3.173 0.714 1.00 0.00 C ATOM 359 C VAL A 117 -16.837 -4.083 0.581 1.00 0.00 C ATOM 360 O VAL A 117 -17.261 -4.412 -0.527 1.00 0.00 O ATOM 361 CB VAL A 117 -14.375 -4.018 1.007 1.00 0.00 C ATOM 362 CG1 VAL A 117 -14.224 -5.099 -0.065 1.00 0.00 C ATOM 363 CG2 VAL A 117 -13.138 -3.116 0.999 1.00 0.00 C ATOM 0 H VAL A 117 -15.162 -2.275 2.561 1.00 0.00 H new ATOM 0 HA VAL A 117 -15.485 -2.638 -0.227 1.00 0.00 H new ATOM 0 HB VAL A 117 -14.479 -4.491 1.984 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -13.339 -5.699 0.146 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -15.106 -5.740 -0.063 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -14.119 -4.629 -1.043 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -12.251 -3.714 1.207 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -13.037 -2.645 0.021 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -13.244 -2.346 1.763 1.00 0.00 H new ATOM 373 N ASN A 118 -17.373 -4.504 1.716 1.00 0.00 N ATOM 374 CA ASN A 118 -18.525 -5.402 1.733 1.00 0.00 C ATOM 375 C ASN A 118 -19.751 -4.777 1.056 1.00 0.00 C ATOM 376 O ASN A 118 -20.475 -5.454 0.323 1.00 0.00 O ATOM 377 CB ASN A 118 -18.863 -5.737 3.192 1.00 0.00 C ATOM 378 CG ASN A 118 -17.864 -6.746 3.750 1.00 0.00 C ATOM 379 OD1 ASN A 118 -17.177 -7.431 2.992 1.00 0.00 O ATOM 380 ND2 ASN A 118 -17.741 -6.874 5.042 1.00 0.00 N ATOM 0 H ASN A 118 -17.031 -4.240 2.640 1.00 0.00 H new ATOM 0 HA ASN A 118 -18.266 -6.302 1.176 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -18.847 -4.828 3.794 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -19.873 -6.143 3.254 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -17.074 -7.543 5.427 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -18.312 -6.305 5.667 1.00 0.00 H new ATOM 387 N LYS A 119 -19.993 -3.500 1.319 1.00 0.00 N ATOM 388 CA LYS A 119 -21.151 -2.822 0.742 1.00 0.00 C ATOM 389 C LYS A 119 -21.063 -2.743 -0.775 1.00 0.00 C ATOM 390 O LYS A 119 -22.053 -2.951 -1.475 1.00 0.00 O ATOM 391 CB LYS A 119 -21.260 -1.405 1.301 1.00 0.00 C ATOM 392 CG LYS A 119 -21.614 -1.470 2.786 1.00 0.00 C ATOM 393 CD LYS A 119 -21.842 -0.053 3.334 1.00 0.00 C ATOM 394 CE LYS A 119 -20.506 0.673 3.536 1.00 0.00 C ATOM 395 NZ LYS A 119 -20.729 1.910 4.338 1.00 0.00 N ATOM 0 H LYS A 119 -19.412 -2.916 1.921 1.00 0.00 H new ATOM 0 HA LYS A 119 -22.032 -3.405 1.009 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -20.318 -0.875 1.164 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -22.022 -0.846 0.758 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -22.511 -2.073 2.928 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -20.811 -1.958 3.339 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -22.468 0.513 2.644 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -22.379 -0.106 4.281 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -19.798 0.019 4.045 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -20.068 0.927 2.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -19.823 2.403 4.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -21.391 2.535 3.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -21.129 1.656 5.264 1.00 0.00 H new ATOM 409 N HIS A 120 -19.883 -2.408 -1.273 1.00 0.00 N ATOM 410 CA HIS A 120 -19.682 -2.263 -2.710 1.00 0.00 C ATOM 411 C HIS A 120 -19.526 -3.614 -3.403 1.00 0.00 C ATOM 412 O HIS A 120 -19.381 -3.678 -4.623 1.00 0.00 O ATOM 413 CB HIS A 120 -18.437 -1.428 -2.983 1.00 0.00 C ATOM 414 CG HIS A 120 -18.639 -0.060 -2.417 1.00 0.00 C ATOM 415 ND1 HIS A 120 -18.683 0.172 -1.054 1.00 0.00 N ATOM 416 CD2 HIS A 120 -18.829 1.157 -3.014 1.00 0.00 C ATOM 417 CE1 HIS A 120 -18.893 1.484 -0.878 1.00 0.00 C ATOM 418 NE2 HIS A 120 -18.990 2.133 -2.039 1.00 0.00 N ATOM 0 H HIS A 120 -19.052 -2.232 -0.708 1.00 0.00 H new ATOM 0 HA HIS A 120 -20.567 -1.768 -3.109 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -17.562 -1.897 -2.533 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -18.250 -1.369 -4.055 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -18.575 -0.527 -0.319 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -18.850 1.332 -4.080 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -18.974 1.959 0.089 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -19.148 3.131 -2.180 1.00 0.00 H new ATOM 426 N ARG A 121 -19.533 -4.691 -2.630 1.00 0.00 N ATOM 427 CA ARG A 121 -19.368 -6.017 -3.212 1.00 0.00 C ATOM 428 C ARG A 121 -20.481 -6.299 -4.219 1.00 0.00 C ATOM 429 O ARG A 121 -20.225 -6.777 -5.324 1.00 0.00 O ATOM 430 CB ARG A 121 -19.387 -7.071 -2.104 1.00 0.00 C ATOM 431 CG ARG A 121 -19.098 -8.451 -2.697 1.00 0.00 C ATOM 432 CD ARG A 121 -19.095 -9.494 -1.579 1.00 0.00 C ATOM 433 NE ARG A 121 -20.428 -9.617 -1.003 1.00 0.00 N ATOM 434 CZ ARG A 121 -20.654 -10.387 0.056 1.00 0.00 C ATOM 435 NH1 ARG A 121 -19.670 -11.045 0.608 1.00 0.00 N ATOM 436 NH2 ARG A 121 -21.859 -10.487 0.545 1.00 0.00 N ATOM 0 H ARG A 121 -19.649 -4.676 -1.617 1.00 0.00 H new ATOM 0 HA ARG A 121 -18.411 -6.057 -3.732 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -18.643 -6.828 -1.345 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -20.358 -7.074 -1.609 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -19.852 -8.704 -3.443 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -18.135 -8.445 -3.207 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -18.770 -10.458 -1.971 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -18.382 -9.208 -0.806 1.00 0.00 H new ATOM 0 HE ARG A 121 -21.203 -9.102 -1.421 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -18.727 -10.968 0.226 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -19.844 -11.636 1.421 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -22.628 -9.974 0.114 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -22.032 -11.078 1.358 1.00 0.00 H new ATOM 450 N SER A 122 -21.712 -5.981 -3.838 1.00 0.00 N ATOM 451 CA SER A 122 -22.859 -6.188 -4.719 1.00 0.00 C ATOM 452 C SER A 122 -22.759 -5.285 -5.948 1.00 0.00 C ATOM 453 O SER A 122 -23.154 -5.664 -7.051 1.00 0.00 O ATOM 454 CB SER A 122 -24.154 -5.885 -3.967 1.00 0.00 C ATOM 455 OG SER A 122 -24.405 -6.921 -3.026 1.00 0.00 O ATOM 0 H SER A 122 -21.943 -5.580 -2.929 1.00 0.00 H new ATOM 0 HA SER A 122 -22.862 -7.228 -5.044 1.00 0.00 H new ATOM 0 HB2 SER A 122 -24.075 -4.925 -3.456 1.00 0.00 H new ATOM 0 HB3 SER A 122 -24.985 -5.806 -4.668 1.00 0.00 H new ATOM 0 HG SER A 122 -25.234 -6.728 -2.541 1.00 0.00 H new ATOM 461 N HIS A 123 -22.244 -4.082 -5.733 1.00 0.00 N ATOM 462 CA HIS A 123 -22.101 -3.098 -6.803 1.00 0.00 C ATOM 463 C HIS A 123 -21.160 -3.600 -7.910 1.00 0.00 C ATOM 464 O HIS A 123 -21.499 -3.534 -9.090 1.00 0.00 O ATOM 465 CB HIS A 123 -21.577 -1.786 -6.173 1.00 0.00 C ATOM 466 CG HIS A 123 -20.913 -0.893 -7.192 1.00 0.00 C ATOM 467 ND1 HIS A 123 -19.602 -0.467 -7.043 1.00 0.00 N ATOM 468 CD2 HIS A 123 -21.353 -0.349 -8.369 1.00 0.00 C ATOM 469 CE1 HIS A 123 -19.299 0.298 -8.103 1.00 0.00 C ATOM 470 NE2 HIS A 123 -20.332 0.404 -8.947 1.00 0.00 N ATOM 0 H HIS A 123 -21.916 -3.761 -4.822 1.00 0.00 H new ATOM 0 HA HIS A 123 -23.067 -2.926 -7.278 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -22.405 -1.251 -5.708 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -20.866 -2.023 -5.381 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -22.340 -0.483 -8.786 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -18.340 0.770 -8.256 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -20.365 0.924 -9.824 1.00 0.00 H new ATOM 478 N TRP A 124 -19.983 -4.079 -7.528 1.00 0.00 N ATOM 479 CA TRP A 124 -19.016 -4.556 -8.514 1.00 0.00 C ATOM 480 C TRP A 124 -19.518 -5.798 -9.251 1.00 0.00 C ATOM 481 O TRP A 124 -19.210 -5.995 -10.427 1.00 0.00 O ATOM 482 CB TRP A 124 -17.675 -4.861 -7.841 1.00 0.00 C ATOM 483 CG TRP A 124 -17.082 -3.601 -7.284 1.00 0.00 C ATOM 484 CD1 TRP A 124 -16.828 -3.387 -5.971 1.00 0.00 C ATOM 485 CD2 TRP A 124 -16.668 -2.381 -7.982 1.00 0.00 C ATOM 486 NE1 TRP A 124 -16.279 -2.129 -5.818 1.00 0.00 N ATOM 487 CE2 TRP A 124 -16.164 -1.468 -7.024 1.00 0.00 C ATOM 488 CE3 TRP A 124 -16.673 -1.979 -9.336 1.00 0.00 C ATOM 489 CZ2 TRP A 124 -15.689 -0.206 -7.390 1.00 0.00 C ATOM 490 CZ3 TRP A 124 -16.196 -0.709 -9.702 1.00 0.00 C ATOM 491 CH2 TRP A 124 -15.707 0.174 -8.732 1.00 0.00 C ATOM 0 H TRP A 124 -19.676 -4.148 -6.558 1.00 0.00 H new ATOM 0 HA TRP A 124 -18.883 -3.761 -9.248 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -17.817 -5.590 -7.043 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -16.990 -5.307 -8.562 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -17.023 -4.087 -5.172 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -15.993 -1.736 -4.921 1.00 0.00 H new ATOM 0 HE3 TRP A 124 -17.046 -2.652 -10.094 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 -15.310 0.471 -6.639 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 -16.207 -0.412 -10.740 1.00 0.00 H new ATOM 0 HH2 TRP A 124 -15.344 1.149 -9.023 1.00 0.00 H new ATOM 502 N LYS A 125 -20.274 -6.640 -8.557 1.00 0.00 N ATOM 503 CA LYS A 125 -20.789 -7.866 -9.166 1.00 0.00 C ATOM 504 C LYS A 125 -21.679 -7.526 -10.364 1.00 0.00 C ATOM 505 O LYS A 125 -21.712 -8.253 -11.355 1.00 0.00 O ATOM 506 CB LYS A 125 -21.586 -8.671 -8.114 1.00 0.00 C ATOM 507 CG LYS A 125 -21.594 -10.183 -8.451 1.00 0.00 C ATOM 508 CD LYS A 125 -22.531 -10.500 -9.669 1.00 0.00 C ATOM 509 CE LYS A 125 -21.714 -10.930 -10.906 1.00 0.00 C ATOM 510 NZ LYS A 125 -21.409 -12.386 -10.814 1.00 0.00 N ATOM 0 H LYS A 125 -20.543 -6.502 -7.583 1.00 0.00 H new ATOM 0 HA LYS A 125 -19.954 -8.471 -9.518 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -21.148 -8.518 -7.128 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -22.610 -8.301 -8.069 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -20.579 -10.511 -8.677 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -21.925 -10.748 -7.580 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -23.229 -11.292 -9.398 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -23.127 -9.620 -9.911 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -22.275 -10.721 -11.817 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -20.789 -10.356 -10.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -20.858 -12.679 -11.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -20.858 -12.571 -9.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -22.298 -12.925 -10.780 1.00 0.00 H new ATOM 524 N SER A 126 -22.408 -6.420 -10.258 1.00 0.00 N ATOM 525 CA SER A 126 -23.307 -5.994 -11.325 1.00 0.00 C ATOM 526 C SER A 126 -22.559 -5.243 -12.422 1.00 0.00 C ATOM 527 O SER A 126 -23.149 -4.876 -13.438 1.00 0.00 O ATOM 528 CB SER A 126 -24.399 -5.095 -10.748 1.00 0.00 C ATOM 529 OG SER A 126 -23.810 -3.896 -10.260 1.00 0.00 O ATOM 0 H SER A 126 -22.394 -5.803 -9.446 1.00 0.00 H new ATOM 0 HA SER A 126 -23.750 -6.887 -11.766 1.00 0.00 H new ATOM 0 HB2 SER A 126 -25.139 -4.865 -11.514 1.00 0.00 H new ATOM 0 HB3 SER A 126 -24.923 -5.610 -9.943 1.00 0.00 H new ATOM 0 HG SER A 126 -22.859 -4.049 -10.080 1.00 0.00 H new ATOM 641 N THR A 134 -8.980 -6.649 -16.420 1.00 0.00 N ATOM 642 CA THR A 134 -7.881 -7.575 -16.729 1.00 0.00 C ATOM 643 C THR A 134 -6.542 -6.906 -16.429 1.00 0.00 C ATOM 644 O THR A 134 -6.279 -5.796 -16.891 1.00 0.00 O ATOM 645 CB THR A 134 -7.937 -7.982 -18.204 1.00 0.00 C ATOM 646 OG1 THR A 134 -9.131 -8.715 -18.444 1.00 0.00 O ATOM 647 CG2 THR A 134 -6.728 -8.856 -18.537 1.00 0.00 C ATOM 0 HA THR A 134 -7.984 -8.467 -16.111 1.00 0.00 H new ATOM 0 HB THR A 134 -7.923 -7.090 -18.830 1.00 0.00 H new ATOM 0 HG1 THR A 134 -9.842 -8.384 -17.856 1.00 0.00 H new ATOM 0 HG21 THR A 134 -6.767 -9.146 -19.587 1.00 0.00 H new ATOM 0 HG22 THR A 134 -5.812 -8.296 -18.349 1.00 0.00 H new ATOM 0 HG23 THR A 134 -6.742 -9.749 -17.913 1.00 0.00 H new ATOM 655 N MET A 135 -5.695 -7.583 -15.644 1.00 0.00 N ATOM 656 CA MET A 135 -4.376 -7.044 -15.271 1.00 0.00 C ATOM 657 C MET A 135 -3.260 -7.805 -16.011 1.00 0.00 C ATOM 658 O MET A 135 -3.508 -8.906 -16.503 1.00 0.00 O ATOM 659 CB MET A 135 -4.192 -7.191 -13.758 1.00 0.00 C ATOM 660 CG MET A 135 -5.254 -6.356 -13.038 1.00 0.00 C ATOM 661 SD MET A 135 -5.082 -6.569 -11.249 1.00 0.00 S ATOM 662 CE MET A 135 -6.195 -7.984 -11.078 1.00 0.00 C ATOM 0 H MET A 135 -5.897 -8.504 -15.254 1.00 0.00 H new ATOM 0 HA MET A 135 -4.320 -5.992 -15.551 1.00 0.00 H new ATOM 0 HB2 MET A 135 -4.279 -8.238 -13.469 1.00 0.00 H new ATOM 0 HB3 MET A 135 -3.195 -6.862 -13.467 1.00 0.00 H new ATOM 0 HG2 MET A 135 -5.144 -5.304 -13.302 1.00 0.00 H new ATOM 0 HG3 MET A 135 -6.250 -6.662 -13.357 1.00 0.00 H new ATOM 0 HE1 MET A 135 -6.239 -8.288 -10.032 1.00 0.00 H new ATOM 0 HE2 MET A 135 -7.193 -7.705 -11.418 1.00 0.00 H new ATOM 0 HE3 MET A 135 -5.825 -8.813 -11.681 1.00 0.00 H new ATOM 672 N PRO A 136 -2.042 -7.279 -16.111 1.00 0.00 N ATOM 673 CA PRO A 136 -0.941 -8.006 -16.823 1.00 0.00 C ATOM 674 C PRO A 136 -0.643 -9.365 -16.186 1.00 0.00 C ATOM 675 O PRO A 136 -0.742 -9.531 -14.970 1.00 0.00 O ATOM 676 CB PRO A 136 0.278 -7.056 -16.719 1.00 0.00 C ATOM 677 CG PRO A 136 -0.304 -5.711 -16.416 1.00 0.00 C ATOM 678 CD PRO A 136 -1.560 -5.977 -15.587 1.00 0.00 C ATOM 0 HA PRO A 136 -1.207 -8.232 -17.855 1.00 0.00 H new ATOM 0 HB2 PRO A 136 0.962 -7.376 -15.933 1.00 0.00 H new ATOM 0 HB3 PRO A 136 0.846 -7.040 -17.649 1.00 0.00 H new ATOM 0 HG2 PRO A 136 0.405 -5.094 -15.864 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -0.547 -5.175 -17.333 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -1.336 -6.030 -14.522 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -2.303 -5.190 -15.718 1.00 0.00 H new ATOM 686 N LYS A 137 -0.288 -10.329 -17.026 1.00 0.00 N ATOM 687 CA LYS A 137 0.013 -11.673 -16.554 1.00 0.00 C ATOM 688 C LYS A 137 1.013 -11.635 -15.400 1.00 0.00 C ATOM 689 O LYS A 137 1.916 -10.799 -15.373 1.00 0.00 O ATOM 690 CB LYS A 137 0.588 -12.506 -17.701 1.00 0.00 C ATOM 691 CG LYS A 137 -0.478 -12.687 -18.786 1.00 0.00 C ATOM 692 CD LYS A 137 0.044 -13.607 -19.899 1.00 0.00 C ATOM 693 CE LYS A 137 1.120 -12.900 -20.732 1.00 0.00 C ATOM 694 NZ LYS A 137 1.328 -13.660 -21.997 1.00 0.00 N ATOM 0 H LYS A 137 -0.202 -10.205 -18.035 1.00 0.00 H new ATOM 0 HA LYS A 137 -0.912 -12.126 -16.196 1.00 0.00 H new ATOM 0 HB2 LYS A 137 1.466 -12.013 -18.118 1.00 0.00 H new ATOM 0 HB3 LYS A 137 0.914 -13.478 -17.331 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -1.383 -13.110 -18.349 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -0.749 -11.718 -19.204 1.00 0.00 H new ATOM 0 HD2 LYS A 137 0.456 -14.516 -19.462 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -0.781 -13.909 -20.544 1.00 0.00 H new ATOM 0 HE2 LYS A 137 0.814 -11.877 -20.953 1.00 0.00 H new ATOM 0 HE3 LYS A 137 2.052 -12.840 -20.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 2.057 -13.188 -22.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 1.636 -14.628 -21.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 0.437 -13.695 -22.532 1.00 0.00 H new ATOM 708 N SER A 138 0.838 -12.548 -14.449 1.00 0.00 N ATOM 709 CA SER A 138 1.724 -12.624 -13.292 1.00 0.00 C ATOM 710 C SER A 138 3.159 -12.889 -13.726 1.00 0.00 C ATOM 711 O SER A 138 4.105 -12.465 -13.063 1.00 0.00 O ATOM 712 CB SER A 138 1.261 -13.738 -12.353 1.00 0.00 C ATOM 713 OG SER A 138 1.269 -14.973 -13.055 1.00 0.00 O ATOM 0 H SER A 138 0.092 -13.244 -14.457 1.00 0.00 H new ATOM 0 HA SER A 138 1.687 -11.667 -12.771 1.00 0.00 H new ATOM 0 HB2 SER A 138 1.918 -13.795 -11.485 1.00 0.00 H new ATOM 0 HB3 SER A 138 0.259 -13.524 -11.981 1.00 0.00 H new ATOM 0 HG SER A 138 0.974 -15.691 -12.457 1.00 0.00 H new ATOM 719 N GLU A 139 3.317 -13.600 -14.837 1.00 0.00 N ATOM 720 CA GLU A 139 4.649 -13.921 -15.337 1.00 0.00 C ATOM 721 C GLU A 139 5.355 -12.659 -15.818 1.00 0.00 C ATOM 722 O GLU A 139 6.569 -12.656 -16.025 1.00 0.00 O ATOM 723 CB GLU A 139 4.545 -14.916 -16.496 1.00 0.00 C ATOM 724 CG GLU A 139 3.942 -16.235 -16.002 1.00 0.00 C ATOM 725 CD GLU A 139 4.874 -16.897 -14.991 1.00 0.00 C ATOM 726 OE1 GLU A 139 6.042 -16.545 -14.972 1.00 0.00 O ATOM 727 OE2 GLU A 139 4.403 -17.743 -14.248 1.00 0.00 O ATOM 0 H GLU A 139 2.549 -13.962 -15.403 1.00 0.00 H new ATOM 0 HA GLU A 139 5.225 -14.364 -14.525 1.00 0.00 H new ATOM 0 HB2 GLU A 139 3.926 -14.498 -17.290 1.00 0.00 H new ATOM 0 HB3 GLU A 139 5.532 -15.095 -16.922 1.00 0.00 H new ATOM 0 HG2 GLU A 139 2.970 -16.050 -15.544 1.00 0.00 H new ATOM 0 HG3 GLU A 139 3.774 -16.905 -16.845 1.00 0.00 H new ATOM 734 N ASP A 140 4.586 -11.582 -15.990 1.00 0.00 N ATOM 735 CA ASP A 140 5.135 -10.298 -16.446 1.00 0.00 C ATOM 736 C ASP A 140 5.158 -9.291 -15.304 1.00 0.00 C ATOM 737 O ASP A 140 4.347 -8.367 -15.263 1.00 0.00 O ATOM 738 CB ASP A 140 4.278 -9.750 -17.588 1.00 0.00 C ATOM 739 CG ASP A 140 4.502 -10.573 -18.853 1.00 0.00 C ATOM 740 OD1 ASP A 140 5.458 -11.331 -18.883 1.00 0.00 O ATOM 741 OD2 ASP A 140 3.714 -10.432 -19.775 1.00 0.00 O ATOM 0 H ASP A 140 3.580 -11.571 -15.821 1.00 0.00 H new ATOM 0 HA ASP A 140 6.155 -10.460 -16.794 1.00 0.00 H new ATOM 0 HB2 ASP A 140 3.225 -9.778 -17.308 1.00 0.00 H new ATOM 0 HB3 ASP A 140 4.531 -8.706 -17.774 1.00 0.00 H new ATOM 746 N GLU A 141 6.091 -9.478 -14.374 1.00 0.00 N ATOM 747 CA GLU A 141 6.207 -8.582 -13.230 1.00 0.00 C ATOM 748 C GLU A 141 6.404 -7.142 -13.691 1.00 0.00 C ATOM 749 O GLU A 141 6.070 -6.198 -12.973 1.00 0.00 O ATOM 750 CB GLU A 141 7.389 -9.008 -12.356 1.00 0.00 C ATOM 751 CG GLU A 141 7.132 -10.404 -11.782 1.00 0.00 C ATOM 752 CD GLU A 141 6.004 -10.356 -10.754 1.00 0.00 C ATOM 753 OE1 GLU A 141 5.594 -9.262 -10.402 1.00 0.00 O ATOM 754 OE2 GLU A 141 5.571 -11.415 -10.331 1.00 0.00 O ATOM 0 H GLU A 141 6.773 -10.237 -14.390 1.00 0.00 H new ATOM 0 HA GLU A 141 5.285 -8.640 -12.651 1.00 0.00 H new ATOM 0 HB2 GLU A 141 8.306 -9.010 -12.945 1.00 0.00 H new ATOM 0 HB3 GLU A 141 7.531 -8.292 -11.546 1.00 0.00 H new ATOM 0 HG2 GLU A 141 6.871 -11.093 -12.586 1.00 0.00 H new ATOM 0 HG3 GLU A 141 8.041 -10.786 -11.317 1.00 0.00 H new ATOM 761 N GLU A 142 6.946 -6.981 -14.891 1.00 0.00 N ATOM 762 CA GLU A 142 7.184 -5.651 -15.440 1.00 0.00 C ATOM 763 C GLU A 142 5.862 -4.918 -15.650 1.00 0.00 C ATOM 764 O GLU A 142 5.757 -3.719 -15.390 1.00 0.00 O ATOM 765 CB GLU A 142 7.928 -5.771 -16.774 1.00 0.00 C ATOM 766 CG GLU A 142 9.338 -6.312 -16.523 1.00 0.00 C ATOM 767 CD GLU A 142 10.062 -6.534 -17.848 1.00 0.00 C ATOM 768 OE1 GLU A 142 9.462 -6.284 -18.879 1.00 0.00 O ATOM 769 OE2 GLU A 142 11.209 -6.952 -17.809 1.00 0.00 O ATOM 0 H GLU A 142 7.228 -7.749 -15.500 1.00 0.00 H new ATOM 0 HA GLU A 142 7.791 -5.082 -14.735 1.00 0.00 H new ATOM 0 HB2 GLU A 142 7.386 -6.436 -17.447 1.00 0.00 H new ATOM 0 HB3 GLU A 142 7.981 -4.798 -17.262 1.00 0.00 H new ATOM 0 HG2 GLU A 142 9.900 -5.610 -15.906 1.00 0.00 H new ATOM 0 HG3 GLU A 142 9.282 -7.249 -15.969 1.00 0.00 H new ATOM 776 N GLY A 143 4.857 -5.648 -16.120 1.00 0.00 N ATOM 777 CA GLY A 143 3.544 -5.060 -16.363 1.00 0.00 C ATOM 778 C GLY A 143 2.882 -4.621 -15.061 1.00 0.00 C ATOM 779 O GLY A 143 2.199 -3.599 -15.010 1.00 0.00 O ATOM 0 H GLY A 143 4.925 -6.642 -16.339 1.00 0.00 H new ATOM 0 HA2 GLY A 143 3.645 -4.203 -17.029 1.00 0.00 H new ATOM 0 HA3 GLY A 143 2.907 -5.785 -16.871 1.00 0.00 H new ATOM 783 N TRP A 144 3.082 -5.412 -14.017 1.00 0.00 N ATOM 784 CA TRP A 144 2.496 -5.116 -12.711 1.00 0.00 C ATOM 785 C TRP A 144 3.122 -3.868 -12.088 1.00 0.00 C ATOM 786 O TRP A 144 2.417 -3.015 -11.553 1.00 0.00 O ATOM 787 CB TRP A 144 2.696 -6.314 -11.768 1.00 0.00 C ATOM 788 CG TRP A 144 1.759 -7.423 -12.139 1.00 0.00 C ATOM 789 CD1 TRP A 144 2.083 -8.499 -12.891 1.00 0.00 C ATOM 790 CD2 TRP A 144 0.357 -7.587 -11.774 1.00 0.00 C ATOM 791 NE1 TRP A 144 0.968 -9.307 -13.022 1.00 0.00 N ATOM 792 CE2 TRP A 144 -0.121 -8.789 -12.348 1.00 0.00 C ATOM 793 CE3 TRP A 144 -0.536 -6.817 -11.009 1.00 0.00 C ATOM 794 CZ2 TRP A 144 -1.440 -9.211 -12.169 1.00 0.00 C ATOM 795 CZ3 TRP A 144 -1.864 -7.238 -10.826 1.00 0.00 C ATOM 796 CH2 TRP A 144 -2.314 -8.433 -11.405 1.00 0.00 C ATOM 0 H TRP A 144 3.644 -6.263 -14.045 1.00 0.00 H new ATOM 0 HA TRP A 144 1.432 -4.929 -12.855 1.00 0.00 H new ATOM 0 HB2 TRP A 144 3.727 -6.664 -11.825 1.00 0.00 H new ATOM 0 HB3 TRP A 144 2.520 -6.008 -10.737 1.00 0.00 H new ATOM 0 HD1 TRP A 144 3.055 -8.696 -13.320 1.00 0.00 H new ATOM 0 HE1 TRP A 144 0.952 -10.179 -13.551 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -0.199 -5.895 -10.559 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -1.782 -10.132 -12.618 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 -2.541 -6.638 -10.236 1.00 0.00 H new ATOM 0 HH2 TRP A 144 -3.336 -8.752 -11.261 1.00 0.00 H new ATOM 807 N LYS A 145 4.445 -3.777 -12.140 1.00 0.00 N ATOM 808 CA LYS A 145 5.146 -2.639 -11.551 1.00 0.00 C ATOM 809 C LYS A 145 4.744 -1.326 -12.216 1.00 0.00 C ATOM 810 O LYS A 145 4.443 -0.344 -11.539 1.00 0.00 O ATOM 811 CB LYS A 145 6.658 -2.840 -11.702 1.00 0.00 C ATOM 812 CG LYS A 145 7.409 -1.706 -10.997 1.00 0.00 C ATOM 813 CD LYS A 145 8.915 -1.950 -11.103 1.00 0.00 C ATOM 814 CE LYS A 145 9.660 -0.825 -10.383 1.00 0.00 C ATOM 815 NZ LYS A 145 11.129 -1.066 -10.458 1.00 0.00 N ATOM 0 H LYS A 145 5.051 -4.470 -12.579 1.00 0.00 H new ATOM 0 HA LYS A 145 4.873 -2.583 -10.497 1.00 0.00 H new ATOM 0 HB2 LYS A 145 6.950 -3.800 -11.277 1.00 0.00 H new ATOM 0 HB3 LYS A 145 6.927 -2.864 -12.758 1.00 0.00 H new ATOM 0 HG2 LYS A 145 7.152 -0.748 -11.450 1.00 0.00 H new ATOM 0 HG3 LYS A 145 7.111 -1.654 -9.950 1.00 0.00 H new ATOM 0 HD2 LYS A 145 9.171 -2.913 -10.661 1.00 0.00 H new ATOM 0 HD3 LYS A 145 9.216 -1.990 -12.150 1.00 0.00 H new ATOM 0 HE2 LYS A 145 9.416 0.135 -10.838 1.00 0.00 H new ATOM 0 HE3 LYS A 145 9.343 -0.774 -9.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 11.637 -0.223 -10.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 11.378 -1.882 -9.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 11.399 -1.261 -11.443 1.00 0.00 H new ATOM 829 N LYS A 146 4.763 -1.301 -13.539 1.00 0.00 N ATOM 830 CA LYS A 146 4.420 -0.087 -14.265 1.00 0.00 C ATOM 831 C LYS A 146 2.925 0.223 -14.193 1.00 0.00 C ATOM 832 O LYS A 146 2.532 1.368 -13.986 1.00 0.00 O ATOM 833 CB LYS A 146 4.857 -0.220 -15.726 1.00 0.00 C ATOM 834 CG LYS A 146 3.926 -1.183 -16.470 1.00 0.00 C ATOM 835 CD LYS A 146 4.556 -1.588 -17.805 1.00 0.00 C ATOM 836 CE LYS A 146 4.720 -0.355 -18.697 1.00 0.00 C ATOM 837 NZ LYS A 146 4.988 -0.790 -20.095 1.00 0.00 N ATOM 0 H LYS A 146 5.009 -2.097 -14.127 1.00 0.00 H new ATOM 0 HA LYS A 146 4.948 0.742 -13.793 1.00 0.00 H new ATOM 0 HB2 LYS A 146 4.842 0.757 -16.208 1.00 0.00 H new ATOM 0 HB3 LYS A 146 5.883 -0.584 -15.775 1.00 0.00 H new ATOM 0 HG2 LYS A 146 3.742 -2.068 -15.861 1.00 0.00 H new ATOM 0 HG3 LYS A 146 2.960 -0.708 -16.643 1.00 0.00 H new ATOM 0 HD2 LYS A 146 5.526 -2.055 -17.633 1.00 0.00 H new ATOM 0 HD3 LYS A 146 3.930 -2.328 -18.303 1.00 0.00 H new ATOM 0 HE2 LYS A 146 3.818 0.256 -18.661 1.00 0.00 H new ATOM 0 HE3 LYS A 146 5.540 0.264 -18.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 5.100 0.046 -20.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 5.860 -1.356 -20.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 4.192 -1.364 -20.439 1.00 0.00 H new ATOM 851 N PHE A 147 2.094 -0.793 -14.399 1.00 0.00 N ATOM 852 CA PHE A 147 0.647 -0.594 -14.389 1.00 0.00 C ATOM 853 C PHE A 147 0.122 -0.175 -13.013 1.00 0.00 C ATOM 854 O PHE A 147 -0.653 0.776 -12.904 1.00 0.00 O ATOM 855 CB PHE A 147 -0.053 -1.882 -14.830 1.00 0.00 C ATOM 856 CG PHE A 147 -1.526 -1.607 -15.056 1.00 0.00 C ATOM 857 CD1 PHE A 147 -1.931 -0.863 -16.171 1.00 0.00 C ATOM 858 CD2 PHE A 147 -2.483 -2.100 -14.159 1.00 0.00 C ATOM 859 CE1 PHE A 147 -3.292 -0.610 -16.388 1.00 0.00 C ATOM 860 CE2 PHE A 147 -3.845 -1.845 -14.377 1.00 0.00 C ATOM 861 CZ PHE A 147 -4.248 -1.102 -15.492 1.00 0.00 C ATOM 0 H PHE A 147 2.392 -1.753 -14.573 1.00 0.00 H new ATOM 0 HA PHE A 147 0.428 0.216 -15.084 1.00 0.00 H new ATOM 0 HB2 PHE A 147 0.402 -2.260 -15.746 1.00 0.00 H new ATOM 0 HB3 PHE A 147 0.071 -2.654 -14.070 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -1.194 -0.484 -16.864 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -2.172 -2.676 -13.300 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -3.604 -0.035 -17.247 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -4.583 -2.222 -13.684 1.00 0.00 H new ATOM 0 HZ PHE A 147 -5.297 -0.908 -15.661 1.00 0.00 H new ATOM 871 N CYS A 148 0.513 -0.906 -11.971 1.00 0.00 N ATOM 872 CA CYS A 148 0.031 -0.608 -10.620 1.00 0.00 C ATOM 873 C CYS A 148 0.640 0.668 -10.036 1.00 0.00 C ATOM 874 O CYS A 148 -0.069 1.463 -9.419 1.00 0.00 O ATOM 875 CB CYS A 148 0.329 -1.782 -9.685 1.00 0.00 C ATOM 876 SG CYS A 148 -0.600 -3.235 -10.235 1.00 0.00 S ATOM 0 H CYS A 148 1.153 -1.698 -12.031 1.00 0.00 H new ATOM 0 HA CYS A 148 -1.044 -0.449 -10.702 1.00 0.00 H new ATOM 0 HB2 CYS A 148 1.397 -1.998 -9.683 1.00 0.00 H new ATOM 0 HB3 CYS A 148 0.054 -1.526 -8.662 1.00 0.00 H new ATOM 0 HG CYS A 148 -0.348 -4.236 -9.445 1.00 0.00 H new ATOM 882 N LEU A 149 1.953 0.859 -10.199 1.00 0.00 N ATOM 883 CA LEU A 149 2.624 2.045 -9.642 1.00 0.00 C ATOM 884 C LEU A 149 2.802 3.132 -10.699 1.00 0.00 C ATOM 885 O LEU A 149 3.413 4.168 -10.434 1.00 0.00 O ATOM 886 CB LEU A 149 3.994 1.656 -9.055 1.00 0.00 C ATOM 887 CG LEU A 149 3.822 0.570 -7.942 1.00 0.00 C ATOM 888 CD1 LEU A 149 3.997 -0.837 -8.535 1.00 0.00 C ATOM 889 CD2 LEU A 149 4.865 0.766 -6.827 1.00 0.00 C ATOM 0 H LEU A 149 2.567 0.220 -10.704 1.00 0.00 H new ATOM 0 HA LEU A 149 1.991 2.443 -8.849 1.00 0.00 H new ATOM 0 HB2 LEU A 149 4.641 1.276 -9.846 1.00 0.00 H new ATOM 0 HB3 LEU A 149 4.482 2.538 -8.640 1.00 0.00 H new ATOM 0 HG LEU A 149 2.819 0.675 -7.527 1.00 0.00 H new ATOM 0 HD11 LEU A 149 3.874 -1.581 -7.748 1.00 0.00 H new ATOM 0 HD12 LEU A 149 3.248 -1.001 -9.310 1.00 0.00 H new ATOM 0 HD13 LEU A 149 4.993 -0.928 -8.968 1.00 0.00 H new ATOM 0 HD21 LEU A 149 4.729 0.001 -6.063 1.00 0.00 H new ATOM 0 HD22 LEU A 149 5.867 0.684 -7.248 1.00 0.00 H new ATOM 0 HD23 LEU A 149 4.739 1.752 -6.380 1.00 0.00 H new ATOM 901 N GLY A 150 2.258 2.900 -11.889 1.00 0.00 N ATOM 902 CA GLY A 150 2.358 3.881 -12.963 1.00 0.00 C ATOM 903 C GLY A 150 3.798 4.046 -13.436 1.00 0.00 C ATOM 904 O GLY A 150 4.552 3.076 -13.519 1.00 0.00 O ATOM 0 H GLY A 150 1.749 2.051 -12.133 1.00 0.00 H new ATOM 0 HA2 GLY A 150 1.732 3.571 -13.800 1.00 0.00 H new ATOM 0 HA3 GLY A 150 1.975 4.841 -12.617 1.00 0.00 H new ATOM 1267 N PRO A 177 -8.068 2.413 -13.185 1.00 0.00 N ATOM 1268 CA PRO A 177 -7.262 2.829 -12.001 1.00 0.00 C ATOM 1269 C PRO A 177 -7.401 1.798 -10.887 1.00 0.00 C ATOM 1270 O PRO A 177 -8.335 0.996 -10.902 1.00 0.00 O ATOM 1271 CB PRO A 177 -7.876 4.181 -11.609 1.00 0.00 C ATOM 1272 CG PRO A 177 -9.314 4.077 -12.016 1.00 0.00 C ATOM 1273 CD PRO A 177 -9.348 3.161 -13.252 1.00 0.00 C ATOM 0 HA PRO A 177 -6.193 2.907 -12.200 1.00 0.00 H new ATOM 0 HB2 PRO A 177 -7.779 4.365 -10.539 1.00 0.00 H new ATOM 0 HB3 PRO A 177 -7.378 5.005 -12.120 1.00 0.00 H new ATOM 0 HG2 PRO A 177 -9.918 3.663 -11.208 1.00 0.00 H new ATOM 0 HG3 PRO A 177 -9.724 5.060 -12.249 1.00 0.00 H new ATOM 0 HD2 PRO A 177 -10.205 2.488 -13.225 1.00 0.00 H new ATOM 0 HD3 PRO A 177 -9.425 3.738 -14.174 1.00 0.00 H new ATOM 1281 N PRO A 178 -6.511 1.781 -9.931 1.00 0.00 N ATOM 1282 CA PRO A 178 -6.593 0.793 -8.818 1.00 0.00 C ATOM 1283 C PRO A 178 -7.852 1.026 -7.983 1.00 0.00 C ATOM 1284 O PRO A 178 -8.208 2.166 -7.688 1.00 0.00 O ATOM 1285 CB PRO A 178 -5.302 1.046 -8.008 1.00 0.00 C ATOM 1286 CG PRO A 178 -4.896 2.448 -8.353 1.00 0.00 C ATOM 1287 CD PRO A 178 -5.352 2.680 -9.797 1.00 0.00 C ATOM 0 HA PRO A 178 -6.664 -0.240 -9.160 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -5.480 0.939 -6.938 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -4.522 0.332 -8.275 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -5.361 3.166 -7.677 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -3.817 2.575 -8.260 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -5.627 3.720 -9.970 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -4.567 2.434 -10.512 1.00 0.00 H new ATOM 1295 N LEU A 179 -8.528 -0.063 -7.616 1.00 0.00 N ATOM 1296 CA LEU A 179 -9.763 0.022 -6.826 1.00 0.00 C ATOM 1297 C LEU A 179 -9.860 -1.146 -5.857 1.00 0.00 C ATOM 1298 O LEU A 179 -9.088 -2.096 -5.923 1.00 0.00 O ATOM 1299 CB LEU A 179 -10.996 0.017 -7.740 1.00 0.00 C ATOM 1300 CG LEU A 179 -11.099 1.334 -8.527 1.00 0.00 C ATOM 1301 CD1 LEU A 179 -12.180 1.185 -9.605 1.00 0.00 C ATOM 1302 CD2 LEU A 179 -11.452 2.514 -7.587 1.00 0.00 C ATOM 0 H LEU A 179 -8.244 -1.014 -7.851 1.00 0.00 H new ATOM 0 HA LEU A 179 -9.734 0.957 -6.266 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -10.937 -0.822 -8.433 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -11.896 -0.126 -7.143 1.00 0.00 H new ATOM 0 HG LEU A 179 -10.136 1.548 -8.990 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -12.261 2.114 -10.169 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -11.911 0.373 -10.280 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -13.137 0.962 -9.133 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -11.519 3.434 -8.168 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -12.409 2.320 -7.103 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -10.676 2.619 -6.828 1.00 0.00 H new ATOM 1314 N LEU A 180 -10.825 -1.058 -4.962 1.00 0.00 N ATOM 1315 CA LEU A 180 -11.038 -2.102 -3.968 1.00 0.00 C ATOM 1316 C LEU A 180 -11.431 -3.421 -4.641 1.00 0.00 C ATOM 1317 O LEU A 180 -10.991 -4.493 -4.223 1.00 0.00 O ATOM 1318 CB LEU A 180 -12.133 -1.665 -2.972 1.00 0.00 C ATOM 1319 CG LEU A 180 -13.299 -0.958 -3.726 1.00 0.00 C ATOM 1320 CD1 LEU A 180 -14.632 -1.221 -2.996 1.00 0.00 C ATOM 1321 CD2 LEU A 180 -13.054 0.578 -3.823 1.00 0.00 C ATOM 0 H LEU A 180 -11.476 -0.275 -4.900 1.00 0.00 H new ATOM 0 HA LEU A 180 -10.105 -2.260 -3.426 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -12.513 -2.534 -2.434 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -11.709 -0.990 -2.228 1.00 0.00 H new ATOM 0 HG LEU A 180 -13.346 -1.366 -4.736 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -15.443 -0.724 -3.529 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -14.823 -2.294 -2.963 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -14.573 -0.832 -1.980 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -13.883 1.046 -4.354 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -12.982 0.999 -2.820 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -12.126 0.765 -4.363 1.00 0.00 H new ATOM 1333 N SER A 181 -12.274 -3.340 -5.671 1.00 0.00 N ATOM 1334 CA SER A 181 -12.728 -4.541 -6.372 1.00 0.00 C ATOM 1335 C SER A 181 -11.566 -5.285 -7.033 1.00 0.00 C ATOM 1336 O SER A 181 -11.472 -6.509 -6.929 1.00 0.00 O ATOM 1337 CB SER A 181 -13.760 -4.162 -7.433 1.00 0.00 C ATOM 1338 OG SER A 181 -13.090 -3.667 -8.584 1.00 0.00 O ATOM 0 H SER A 181 -12.653 -2.466 -6.035 1.00 0.00 H new ATOM 0 HA SER A 181 -13.178 -5.205 -5.634 1.00 0.00 H new ATOM 0 HB2 SER A 181 -14.365 -5.030 -7.695 1.00 0.00 H new ATOM 0 HB3 SER A 181 -14.441 -3.406 -7.041 1.00 0.00 H new ATOM 0 HG SER A 181 -13.749 -3.425 -9.267 1.00 0.00 H new ATOM 1344 N ILE A 182 -10.676 -4.556 -7.704 1.00 0.00 N ATOM 1345 CA ILE A 182 -9.532 -5.198 -8.352 1.00 0.00 C ATOM 1346 C ILE A 182 -8.634 -5.806 -7.288 1.00 0.00 C ATOM 1347 O ILE A 182 -8.148 -6.928 -7.420 1.00 0.00 O ATOM 1348 CB ILE A 182 -8.720 -4.175 -9.158 1.00 0.00 C ATOM 1349 CG1 ILE A 182 -9.546 -3.671 -10.339 1.00 0.00 C ATOM 1350 CG2 ILE A 182 -7.441 -4.840 -9.692 1.00 0.00 C ATOM 1351 CD1 ILE A 182 -8.844 -2.461 -10.953 1.00 0.00 C ATOM 0 H ILE A 182 -10.721 -3.543 -7.813 1.00 0.00 H new ATOM 0 HA ILE A 182 -9.902 -5.969 -9.028 1.00 0.00 H new ATOM 0 HB ILE A 182 -8.461 -3.338 -8.510 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -9.659 -4.459 -11.083 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -10.548 -3.398 -10.009 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -6.865 -4.113 -10.264 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -6.842 -5.201 -8.856 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -7.708 -5.679 -10.335 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -9.426 -2.093 -11.798 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -8.754 -1.674 -10.204 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -7.851 -2.752 -11.296 1.00 0.00 H new ATOM 1363 N VAL A 183 -8.416 -5.029 -6.245 1.00 0.00 N ATOM 1364 CA VAL A 183 -7.572 -5.439 -5.140 1.00 0.00 C ATOM 1365 C VAL A 183 -8.195 -6.615 -4.387 1.00 0.00 C ATOM 1366 O VAL A 183 -7.486 -7.466 -3.851 1.00 0.00 O ATOM 1367 CB VAL A 183 -7.381 -4.248 -4.196 1.00 0.00 C ATOM 1368 CG1 VAL A 183 -6.471 -4.672 -3.044 1.00 0.00 C ATOM 1369 CG2 VAL A 183 -6.760 -3.039 -4.958 1.00 0.00 C ATOM 0 H VAL A 183 -8.818 -4.098 -6.140 1.00 0.00 H new ATOM 0 HA VAL A 183 -6.606 -5.764 -5.527 1.00 0.00 H new ATOM 0 HB VAL A 183 -8.350 -3.937 -3.804 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -6.328 -3.831 -2.365 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -6.930 -5.500 -2.504 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -5.506 -4.987 -3.440 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -6.632 -2.203 -4.271 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -5.791 -3.325 -5.366 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -7.423 -2.742 -5.771 1.00 0.00 H new ATOM 1379 N SER A 184 -9.524 -6.637 -4.332 1.00 0.00 N ATOM 1380 CA SER A 184 -10.242 -7.695 -3.619 1.00 0.00 C ATOM 1381 C SER A 184 -9.896 -9.087 -4.150 1.00 0.00 C ATOM 1382 O SER A 184 -9.788 -10.037 -3.374 1.00 0.00 O ATOM 1383 CB SER A 184 -11.752 -7.475 -3.733 1.00 0.00 C ATOM 1384 OG SER A 184 -12.122 -6.314 -2.999 1.00 0.00 O ATOM 0 H SER A 184 -10.125 -5.939 -4.770 1.00 0.00 H new ATOM 0 HA SER A 184 -9.932 -7.645 -2.575 1.00 0.00 H new ATOM 0 HB2 SER A 184 -12.035 -7.361 -4.779 1.00 0.00 H new ATOM 0 HB3 SER A 184 -12.286 -8.345 -3.351 1.00 0.00 H new ATOM 0 HG SER A 184 -11.423 -5.633 -3.090 1.00 0.00 H new ATOM 1390 N ARG A 185 -9.735 -9.224 -5.471 1.00 0.00 N ATOM 1391 CA ARG A 185 -9.419 -10.531 -6.059 1.00 0.00 C ATOM 1392 C ARG A 185 -7.913 -10.783 -6.040 1.00 0.00 C ATOM 1393 O ARG A 185 -7.465 -11.924 -6.152 1.00 0.00 O ATOM 1394 CB ARG A 185 -9.971 -10.617 -7.503 1.00 0.00 C ATOM 1395 CG ARG A 185 -9.033 -9.905 -8.526 1.00 0.00 C ATOM 1396 CD ARG A 185 -8.130 -10.921 -9.247 1.00 0.00 C ATOM 1397 NE ARG A 185 -8.930 -11.825 -10.068 1.00 0.00 N ATOM 1398 CZ ARG A 185 -8.405 -12.941 -10.563 1.00 0.00 C ATOM 1399 NH1 ARG A 185 -7.161 -13.239 -10.313 1.00 0.00 N ATOM 1400 NH2 ARG A 185 -9.133 -13.740 -11.298 1.00 0.00 N ATOM 0 H ARG A 185 -9.816 -8.461 -6.143 1.00 0.00 H new ATOM 0 HA ARG A 185 -9.898 -11.305 -5.459 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -10.089 -11.663 -7.785 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -10.961 -10.163 -7.541 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -9.632 -9.362 -9.257 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -8.417 -9.169 -8.009 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -7.408 -10.395 -9.872 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -7.560 -11.493 -8.515 1.00 0.00 H new ATOM 0 HE ARG A 185 -9.905 -11.597 -10.264 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -6.593 -12.616 -9.739 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -6.756 -14.095 -10.692 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -10.107 -13.508 -11.493 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -8.727 -14.596 -11.677 1.00 0.00 H new ATOM 1414 N MET A 186 -7.138 -9.715 -5.882 1.00 0.00 N ATOM 1415 CA MET A 186 -5.688 -9.845 -5.833 1.00 0.00 C ATOM 1416 C MET A 186 -5.280 -10.718 -4.655 1.00 0.00 C ATOM 1417 O MET A 186 -5.792 -10.561 -3.546 1.00 0.00 O ATOM 1418 CB MET A 186 -5.032 -8.469 -5.697 1.00 0.00 C ATOM 1419 CG MET A 186 -3.510 -8.631 -5.634 1.00 0.00 C ATOM 1420 SD MET A 186 -2.723 -6.997 -5.725 1.00 0.00 S ATOM 1421 CE MET A 186 -2.043 -7.129 -7.400 1.00 0.00 C ATOM 0 H MET A 186 -7.485 -8.761 -5.787 1.00 0.00 H new ATOM 0 HA MET A 186 -5.354 -10.309 -6.761 1.00 0.00 H new ATOM 0 HB2 MET A 186 -5.306 -7.839 -6.543 1.00 0.00 H new ATOM 0 HB3 MET A 186 -5.393 -7.970 -4.797 1.00 0.00 H new ATOM 0 HG2 MET A 186 -3.225 -9.133 -4.709 1.00 0.00 H new ATOM 0 HG3 MET A 186 -3.166 -9.258 -6.456 1.00 0.00 H new ATOM 0 HE1 MET A 186 -1.653 -6.160 -7.712 1.00 0.00 H new ATOM 0 HE2 MET A 186 -1.238 -7.864 -7.409 1.00 0.00 H new ATOM 0 HE3 MET A 186 -2.828 -7.442 -8.088 1.00 0.00 H new ATOM 1431 N ASN A 187 -4.359 -11.638 -4.904 1.00 0.00 N ATOM 1432 CA ASN A 187 -3.886 -12.534 -3.859 1.00 0.00 C ATOM 1433 C ASN A 187 -2.986 -11.788 -2.877 1.00 0.00 C ATOM 1434 O ASN A 187 -2.230 -10.897 -3.265 1.00 0.00 O ATOM 1435 CB ASN A 187 -3.110 -13.696 -4.480 1.00 0.00 C ATOM 1436 CG ASN A 187 -4.068 -14.636 -5.203 1.00 0.00 C ATOM 1437 OD1 ASN A 187 -5.273 -14.614 -4.951 1.00 0.00 O ATOM 1438 ND2 ASN A 187 -3.600 -15.469 -6.092 1.00 0.00 N ATOM 0 H ASN A 187 -3.926 -11.783 -5.816 1.00 0.00 H new ATOM 0 HA ASN A 187 -4.751 -12.920 -3.320 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -2.365 -13.315 -5.179 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -2.570 -14.239 -3.704 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -4.233 -16.103 -6.579 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -2.601 -15.486 -6.299 1.00 0.00 H new ATOM 1445 N GLN A 188 -3.058 -12.179 -1.611 1.00 0.00 N ATOM 1446 CA GLN A 188 -2.229 -11.563 -0.579 1.00 0.00 C ATOM 1447 C GLN A 188 -0.762 -11.848 -0.854 1.00 0.00 C ATOM 1448 O GLN A 188 0.104 -10.995 -0.665 1.00 0.00 O ATOM 1449 CB GLN A 188 -2.588 -12.129 0.796 1.00 0.00 C ATOM 1450 CG GLN A 188 -3.972 -11.641 1.210 1.00 0.00 C ATOM 1451 CD GLN A 188 -4.379 -12.282 2.534 1.00 0.00 C ATOM 1452 OE1 GLN A 188 -5.561 -12.040 3.029 1.00 0.00 O flip ATOM 1453 NE2 GLN A 188 -3.596 -13.020 3.132 1.00 0.00 N flip ATOM 0 H GLN A 188 -3.678 -12.916 -1.274 1.00 0.00 H new ATOM 0 HA GLN A 188 -2.408 -10.488 -0.591 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -2.570 -13.218 0.767 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -1.847 -11.818 1.532 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -3.969 -10.555 1.308 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -4.700 -11.889 0.438 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -2.672 -13.207 2.742 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -3.871 -13.445 4.018 1.00 0.00 H new ATOM 1462 N ALA A 189 -0.504 -13.075 -1.277 1.00 0.00 N ATOM 1463 CA ALA A 189 0.846 -13.521 -1.559 1.00 0.00 C ATOM 1464 C ALA A 189 1.463 -12.787 -2.744 1.00 0.00 C ATOM 1465 O ALA A 189 2.668 -12.561 -2.762 1.00 0.00 O ATOM 1466 CB ALA A 189 0.839 -15.021 -1.832 1.00 0.00 C ATOM 0 H ALA A 189 -1.221 -13.784 -1.433 1.00 0.00 H new ATOM 0 HA ALA A 189 1.456 -13.297 -0.684 1.00 0.00 H new ATOM 0 HB1 ALA A 189 1.854 -15.357 -2.044 1.00 0.00 H new ATOM 0 HB2 ALA A 189 0.458 -15.548 -0.958 1.00 0.00 H new ATOM 0 HB3 ALA A 189 0.200 -15.232 -2.690 1.00 0.00 H new ATOM 1472 N THR A 190 0.663 -12.448 -3.753 1.00 0.00 N ATOM 1473 CA THR A 190 1.202 -11.775 -4.932 1.00 0.00 C ATOM 1474 C THR A 190 1.812 -10.410 -4.596 1.00 0.00 C ATOM 1475 O THR A 190 2.948 -10.130 -4.980 1.00 0.00 O ATOM 1476 CB THR A 190 0.091 -11.599 -5.969 1.00 0.00 C ATOM 1477 OG1 THR A 190 -0.388 -12.876 -6.368 1.00 0.00 O ATOM 1478 CG2 THR A 190 0.639 -10.852 -7.186 1.00 0.00 C ATOM 0 H THR A 190 -0.341 -12.624 -3.779 1.00 0.00 H new ATOM 0 HA THR A 190 2.001 -12.400 -5.332 1.00 0.00 H new ATOM 0 HB THR A 190 -0.726 -11.025 -5.533 1.00 0.00 H new ATOM 0 HG1 THR A 190 -1.101 -12.765 -7.031 1.00 0.00 H new ATOM 0 HG21 THR A 190 -0.154 -10.727 -7.924 1.00 0.00 H new ATOM 0 HG22 THR A 190 1.005 -9.873 -6.877 1.00 0.00 H new ATOM 0 HG23 THR A 190 1.457 -11.423 -7.625 1.00 0.00 H new ATOM 1486 N VAL A 191 1.065 -9.559 -3.894 1.00 0.00 N ATOM 1487 CA VAL A 191 1.578 -8.231 -3.545 1.00 0.00 C ATOM 1488 C VAL A 191 2.666 -8.322 -2.482 1.00 0.00 C ATOM 1489 O VAL A 191 3.514 -7.438 -2.382 1.00 0.00 O ATOM 1490 CB VAL A 191 0.453 -7.316 -3.054 1.00 0.00 C ATOM 1491 CG1 VAL A 191 -0.131 -7.861 -1.745 1.00 0.00 C ATOM 1492 CG2 VAL A 191 1.010 -5.905 -2.815 1.00 0.00 C ATOM 0 H VAL A 191 0.122 -9.757 -3.561 1.00 0.00 H new ATOM 0 HA VAL A 191 2.008 -7.804 -4.451 1.00 0.00 H new ATOM 0 HB VAL A 191 -0.333 -7.278 -3.809 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -0.931 -7.204 -1.402 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -0.530 -8.861 -1.913 1.00 0.00 H new ATOM 0 HG13 VAL A 191 0.652 -7.905 -0.988 1.00 0.00 H new ATOM 0 HG21 VAL A 191 0.210 -5.252 -2.465 1.00 0.00 H new ATOM 0 HG22 VAL A 191 1.798 -5.947 -2.063 1.00 0.00 H new ATOM 0 HG23 VAL A 191 1.418 -5.512 -3.746 1.00 0.00 H new ATOM 1502 N THR A 192 2.636 -9.384 -1.685 1.00 0.00 N ATOM 1503 CA THR A 192 3.634 -9.553 -0.633 1.00 0.00 C ATOM 1504 C THR A 192 5.032 -9.655 -1.243 1.00 0.00 C ATOM 1505 O THR A 192 5.974 -9.013 -0.776 1.00 0.00 O ATOM 1506 CB THR A 192 3.327 -10.812 0.187 1.00 0.00 C ATOM 1507 OG1 THR A 192 2.074 -10.658 0.839 1.00 0.00 O ATOM 1508 CG2 THR A 192 4.424 -11.023 1.231 1.00 0.00 C ATOM 0 H THR A 192 1.944 -10.131 -1.744 1.00 0.00 H new ATOM 0 HA THR A 192 3.599 -8.685 0.025 1.00 0.00 H new ATOM 0 HB THR A 192 3.288 -11.676 -0.476 1.00 0.00 H new ATOM 0 HG1 THR A 192 1.370 -10.530 0.169 1.00 0.00 H new ATOM 0 HG21 THR A 192 4.205 -11.918 1.813 1.00 0.00 H new ATOM 0 HG22 THR A 192 5.385 -11.142 0.730 1.00 0.00 H new ATOM 0 HG23 THR A 192 4.465 -10.159 1.895 1.00 0.00 H new ATOM 1516 N SER A 193 5.150 -10.453 -2.298 1.00 0.00 N ATOM 1517 CA SER A 193 6.420 -10.633 -2.990 1.00 0.00 C ATOM 1518 C SER A 193 6.868 -9.320 -3.620 1.00 0.00 C ATOM 1519 O SER A 193 8.048 -8.982 -3.601 1.00 0.00 O ATOM 1520 CB SER A 193 6.276 -11.707 -4.070 1.00 0.00 C ATOM 1521 OG SER A 193 7.530 -11.902 -4.712 1.00 0.00 O ATOM 0 H SER A 193 4.377 -10.988 -2.694 1.00 0.00 H new ATOM 0 HA SER A 193 7.172 -10.950 -2.268 1.00 0.00 H new ATOM 0 HB2 SER A 193 5.933 -12.641 -3.626 1.00 0.00 H new ATOM 0 HB3 SER A 193 5.524 -11.406 -4.800 1.00 0.00 H new ATOM 0 HG SER A 193 7.440 -12.591 -5.403 1.00 0.00 H new ATOM 1527 N VAL A 194 5.911 -8.589 -4.179 1.00 0.00 N ATOM 1528 CA VAL A 194 6.199 -7.312 -4.822 1.00 0.00 C ATOM 1529 C VAL A 194 6.838 -6.347 -3.825 1.00 0.00 C ATOM 1530 O VAL A 194 7.564 -5.436 -4.210 1.00 0.00 O ATOM 1531 CB VAL A 194 4.886 -6.725 -5.371 1.00 0.00 C ATOM 1532 CG1 VAL A 194 5.069 -5.260 -5.783 1.00 0.00 C ATOM 1533 CG2 VAL A 194 4.445 -7.539 -6.591 1.00 0.00 C ATOM 0 H VAL A 194 4.928 -8.859 -4.200 1.00 0.00 H new ATOM 0 HA VAL A 194 6.902 -7.465 -5.641 1.00 0.00 H new ATOM 0 HB VAL A 194 4.130 -6.772 -4.588 1.00 0.00 H new ATOM 0 HG11 VAL A 194 4.127 -4.870 -6.167 1.00 0.00 H new ATOM 0 HG12 VAL A 194 5.378 -4.674 -4.917 1.00 0.00 H new ATOM 0 HG13 VAL A 194 5.833 -5.193 -6.558 1.00 0.00 H new ATOM 0 HG21 VAL A 194 3.515 -7.129 -6.985 1.00 0.00 H new ATOM 0 HG22 VAL A 194 5.217 -7.491 -7.359 1.00 0.00 H new ATOM 0 HG23 VAL A 194 4.288 -8.577 -6.298 1.00 0.00 H new ATOM 1543 N LEU A 195 6.556 -6.549 -2.547 1.00 0.00 N ATOM 1544 CA LEU A 195 7.103 -5.692 -1.503 1.00 0.00 C ATOM 1545 C LEU A 195 8.630 -5.854 -1.430 1.00 0.00 C ATOM 1546 O LEU A 195 9.362 -4.887 -1.247 1.00 0.00 O ATOM 1547 CB LEU A 195 6.454 -6.070 -0.153 1.00 0.00 C ATOM 1548 CG LEU A 195 6.392 -4.866 0.802 1.00 0.00 C ATOM 1549 CD1 LEU A 195 5.927 -5.349 2.177 1.00 0.00 C ATOM 1550 CD2 LEU A 195 7.769 -4.199 0.931 1.00 0.00 C ATOM 0 H LEU A 195 5.952 -7.298 -2.207 1.00 0.00 H new ATOM 0 HA LEU A 195 6.883 -4.649 -1.731 1.00 0.00 H new ATOM 0 HB2 LEU A 195 5.447 -6.450 -0.326 1.00 0.00 H new ATOM 0 HB3 LEU A 195 7.023 -6.875 0.312 1.00 0.00 H new ATOM 0 HG LEU A 195 5.692 -4.132 0.402 1.00 0.00 H new ATOM 0 HD11 LEU A 195 5.879 -4.503 2.863 1.00 0.00 H new ATOM 0 HD12 LEU A 195 4.939 -5.801 2.089 1.00 0.00 H new ATOM 0 HD13 LEU A 195 6.631 -6.088 2.560 1.00 0.00 H new ATOM 0 HD21 LEU A 195 7.700 -3.350 1.611 1.00 0.00 H new ATOM 0 HD22 LEU A 195 8.487 -4.920 1.322 1.00 0.00 H new ATOM 0 HD23 LEU A 195 8.099 -3.853 -0.049 1.00 0.00 H new ATOM 1562 N GLU A 196 9.093 -7.097 -1.539 1.00 0.00 N ATOM 1563 CA GLU A 196 10.524 -7.390 -1.443 1.00 0.00 C ATOM 1564 C GLU A 196 11.325 -6.873 -2.643 1.00 0.00 C ATOM 1565 O GLU A 196 12.415 -6.336 -2.469 1.00 0.00 O ATOM 1566 CB GLU A 196 10.726 -8.902 -1.302 1.00 0.00 C ATOM 1567 CG GLU A 196 12.206 -9.207 -1.052 1.00 0.00 C ATOM 1568 CD GLU A 196 12.396 -10.703 -0.825 1.00 0.00 C ATOM 1569 OE1 GLU A 196 11.407 -11.376 -0.584 1.00 0.00 O ATOM 1570 OE2 GLU A 196 13.528 -11.153 -0.894 1.00 0.00 O ATOM 0 H GLU A 196 8.503 -7.915 -1.693 1.00 0.00 H new ATOM 0 HA GLU A 196 10.900 -6.867 -0.563 1.00 0.00 H new ATOM 0 HB2 GLU A 196 10.123 -9.283 -0.478 1.00 0.00 H new ATOM 0 HB3 GLU A 196 10.388 -9.409 -2.206 1.00 0.00 H new ATOM 0 HG2 GLU A 196 12.803 -8.881 -1.904 1.00 0.00 H new ATOM 0 HG3 GLU A 196 12.559 -8.651 -0.184 1.00 0.00 H new ATOM 1577 N TYR A 197 10.809 -7.062 -3.853 1.00 0.00 N ATOM 1578 CA TYR A 197 11.529 -6.626 -5.052 1.00 0.00 C ATOM 1579 C TYR A 197 11.737 -5.107 -5.074 1.00 0.00 C ATOM 1580 O TYR A 197 12.844 -4.625 -5.307 1.00 0.00 O ATOM 1581 CB TYR A 197 10.734 -7.065 -6.288 1.00 0.00 C ATOM 1582 CG TYR A 197 11.349 -6.491 -7.543 1.00 0.00 C ATOM 1583 CD1 TYR A 197 12.398 -7.163 -8.180 1.00 0.00 C ATOM 1584 CD2 TYR A 197 10.863 -5.288 -8.068 1.00 0.00 C ATOM 1585 CE1 TYR A 197 12.962 -6.630 -9.346 1.00 0.00 C ATOM 1586 CE2 TYR A 197 11.427 -4.755 -9.233 1.00 0.00 C ATOM 1587 CZ TYR A 197 12.476 -5.427 -9.871 1.00 0.00 C ATOM 1588 OH TYR A 197 13.032 -4.905 -11.021 1.00 0.00 O ATOM 0 H TYR A 197 9.909 -7.507 -4.032 1.00 0.00 H new ATOM 0 HA TYR A 197 12.517 -7.086 -5.050 1.00 0.00 H new ATOM 0 HB2 TYR A 197 10.717 -8.153 -6.349 1.00 0.00 H new ATOM 0 HB3 TYR A 197 9.699 -6.734 -6.199 1.00 0.00 H new ATOM 0 HD1 TYR A 197 12.772 -8.091 -7.773 1.00 0.00 H new ATOM 0 HD2 TYR A 197 10.053 -4.771 -7.574 1.00 0.00 H new ATOM 0 HE1 TYR A 197 13.772 -7.147 -9.840 1.00 0.00 H new ATOM 0 HE2 TYR A 197 11.053 -3.827 -9.639 1.00 0.00 H new ATOM 0 HH TYR A 197 12.580 -4.067 -11.252 1.00 0.00 H new ATOM 1598 N LEU A 198 10.660 -4.369 -4.874 1.00 0.00 N ATOM 1599 CA LEU A 198 10.708 -2.911 -4.914 1.00 0.00 C ATOM 1600 C LEU A 198 11.665 -2.342 -3.864 1.00 0.00 C ATOM 1601 O LEU A 198 12.405 -1.398 -4.136 1.00 0.00 O ATOM 1602 CB LEU A 198 9.289 -2.371 -4.693 1.00 0.00 C ATOM 1603 CG LEU A 198 9.277 -0.839 -4.662 1.00 0.00 C ATOM 1604 CD1 LEU A 198 9.907 -0.266 -5.943 1.00 0.00 C ATOM 1605 CD2 LEU A 198 7.823 -0.369 -4.552 1.00 0.00 C ATOM 0 H LEU A 198 9.735 -4.754 -4.681 1.00 0.00 H new ATOM 0 HA LEU A 198 11.085 -2.598 -5.888 1.00 0.00 H new ATOM 0 HB2 LEU A 198 8.634 -2.726 -5.489 1.00 0.00 H new ATOM 0 HB3 LEU A 198 8.891 -2.759 -3.755 1.00 0.00 H new ATOM 0 HG LEU A 198 9.858 -0.489 -3.809 1.00 0.00 H new ATOM 0 HD11 LEU A 198 9.889 0.823 -5.902 1.00 0.00 H new ATOM 0 HD12 LEU A 198 10.938 -0.609 -6.026 1.00 0.00 H new ATOM 0 HD13 LEU A 198 9.341 -0.606 -6.810 1.00 0.00 H new ATOM 0 HD21 LEU A 198 7.794 0.720 -4.528 1.00 0.00 H new ATOM 0 HD22 LEU A 198 7.258 -0.729 -5.412 1.00 0.00 H new ATOM 0 HD23 LEU A 198 7.381 -0.764 -3.637 1.00 0.00 H new ATOM 1617 N SER A 199 11.640 -2.912 -2.668 1.00 0.00 N ATOM 1618 CA SER A 199 12.503 -2.448 -1.584 1.00 0.00 C ATOM 1619 C SER A 199 13.984 -2.668 -1.915 1.00 0.00 C ATOM 1620 O SER A 199 14.852 -1.938 -1.436 1.00 0.00 O ATOM 1621 CB SER A 199 12.151 -3.194 -0.294 1.00 0.00 C ATOM 1622 OG SER A 199 12.340 -4.589 -0.490 1.00 0.00 O ATOM 0 H SER A 199 11.034 -3.695 -2.421 1.00 0.00 H new ATOM 0 HA SER A 199 12.339 -1.378 -1.454 1.00 0.00 H new ATOM 0 HB2 SER A 199 12.778 -2.842 0.525 1.00 0.00 H new ATOM 0 HB3 SER A 199 11.117 -2.991 -0.014 1.00 0.00 H new ATOM 0 HG SER A 199 12.376 -4.783 -1.450 1.00 0.00 H new ATOM 1628 N ASN A 200 14.261 -3.699 -2.706 1.00 0.00 N ATOM 1629 CA ASN A 200 15.635 -4.046 -3.073 1.00 0.00 C ATOM 1630 C ASN A 200 16.329 -2.924 -3.845 1.00 0.00 C ATOM 1631 O ASN A 200 17.530 -2.707 -3.686 1.00 0.00 O ATOM 1632 CB ASN A 200 15.644 -5.322 -3.916 1.00 0.00 C ATOM 1633 CG ASN A 200 17.078 -5.698 -4.270 1.00 0.00 C ATOM 1634 OD1 ASN A 200 17.987 -5.507 -3.463 1.00 0.00 O ATOM 1635 ND2 ASN A 200 17.337 -6.224 -5.435 1.00 0.00 N ATOM 0 H ASN A 200 13.552 -4.312 -3.108 1.00 0.00 H new ATOM 0 HA ASN A 200 16.186 -4.203 -2.146 1.00 0.00 H new ATOM 0 HB2 ASN A 200 15.171 -6.135 -3.366 1.00 0.00 H new ATOM 0 HB3 ASN A 200 15.063 -5.172 -4.826 1.00 0.00 H new ATOM 0 HD21 ASN A 200 18.294 -6.478 -5.678 1.00 0.00 H new ATOM 0 HD22 ASN A 200 16.582 -6.382 -6.103 1.00 0.00 H new ATOM 1744 N PHE A 207 10.468 7.661 0.636 1.00 0.00 N ATOM 1745 CA PHE A 207 9.484 7.692 1.714 1.00 0.00 C ATOM 1746 C PHE A 207 8.320 8.566 1.276 1.00 0.00 C ATOM 1747 O PHE A 207 7.350 8.740 2.015 1.00 0.00 O ATOM 1748 CB PHE A 207 10.088 8.277 2.998 1.00 0.00 C ATOM 1749 CG PHE A 207 10.517 9.700 2.738 1.00 0.00 C ATOM 1750 CD1 PHE A 207 9.572 10.731 2.779 1.00 0.00 C ATOM 1751 CD2 PHE A 207 11.855 9.985 2.449 1.00 0.00 C ATOM 1752 CE1 PHE A 207 9.963 12.050 2.528 1.00 0.00 C ATOM 1753 CE2 PHE A 207 12.250 11.304 2.199 1.00 0.00 C ATOM 1754 CZ PHE A 207 11.306 12.336 2.237 1.00 0.00 C ATOM 0 HA PHE A 207 9.155 6.674 1.921 1.00 0.00 H new ATOM 0 HB2 PHE A 207 9.357 8.246 3.806 1.00 0.00 H new ATOM 0 HB3 PHE A 207 10.942 7.679 3.318 1.00 0.00 H new ATOM 0 HD1 PHE A 207 8.540 10.508 3.005 1.00 0.00 H new ATOM 0 HD2 PHE A 207 12.583 9.188 2.419 1.00 0.00 H new ATOM 0 HE1 PHE A 207 9.234 12.846 2.558 1.00 0.00 H new ATOM 0 HE2 PHE A 207 13.283 11.525 1.977 1.00 0.00 H new ATOM 0 HZ PHE A 207 11.611 13.354 2.042 1.00 0.00 H new ATOM 1764 N THR A 208 8.461 9.132 0.066 1.00 0.00 N ATOM 1765 CA THR A 208 7.462 10.034 -0.528 1.00 0.00 C ATOM 1766 C THR A 208 6.052 9.788 0.046 1.00 0.00 C ATOM 1767 O THR A 208 5.683 8.641 0.294 1.00 0.00 O ATOM 1768 CB THR A 208 7.431 9.851 -2.064 1.00 0.00 C ATOM 1769 OG1 THR A 208 6.113 10.081 -2.547 1.00 0.00 O ATOM 1770 CG2 THR A 208 7.865 8.428 -2.432 1.00 0.00 C ATOM 0 H THR A 208 9.274 8.976 -0.529 1.00 0.00 H new ATOM 0 HA THR A 208 7.754 11.054 -0.280 1.00 0.00 H new ATOM 0 HB THR A 208 8.117 10.565 -2.519 1.00 0.00 H new ATOM 0 HG1 THR A 208 6.146 10.283 -3.505 1.00 0.00 H new ATOM 0 HG21 THR A 208 7.840 8.309 -3.515 1.00 0.00 H new ATOM 0 HG22 THR A 208 8.878 8.252 -2.071 1.00 0.00 H new ATOM 0 HG23 THR A 208 7.186 7.710 -1.972 1.00 0.00 H new ATOM 1778 N PRO A 209 5.264 10.823 0.270 1.00 0.00 N ATOM 1779 CA PRO A 209 3.888 10.672 0.836 1.00 0.00 C ATOM 1780 C PRO A 209 2.895 10.157 -0.208 1.00 0.00 C ATOM 1781 O PRO A 209 1.751 9.831 0.110 1.00 0.00 O ATOM 1782 CB PRO A 209 3.549 12.096 1.286 1.00 0.00 C ATOM 1783 CG PRO A 209 4.255 12.963 0.303 1.00 0.00 C ATOM 1784 CD PRO A 209 5.575 12.249 0.012 1.00 0.00 C ATOM 0 HA PRO A 209 3.836 9.941 1.643 1.00 0.00 H new ATOM 0 HB2 PRO A 209 2.474 12.273 1.274 1.00 0.00 H new ATOM 0 HB3 PRO A 209 3.892 12.285 2.303 1.00 0.00 H new ATOM 0 HG2 PRO A 209 3.666 13.088 -0.606 1.00 0.00 H new ATOM 0 HG3 PRO A 209 4.428 13.959 0.710 1.00 0.00 H new ATOM 0 HD2 PRO A 209 5.899 12.409 -1.016 1.00 0.00 H new ATOM 0 HD3 PRO A 209 6.376 12.608 0.658 1.00 0.00 H new ATOM 1792 N GLU A 210 3.354 10.082 -1.452 1.00 0.00 N ATOM 1793 CA GLU A 210 2.511 9.599 -2.541 1.00 0.00 C ATOM 1794 C GLU A 210 2.195 8.117 -2.342 1.00 0.00 C ATOM 1795 O GLU A 210 1.070 7.669 -2.570 1.00 0.00 O ATOM 1796 CB GLU A 210 3.230 9.802 -3.874 1.00 0.00 C ATOM 1797 CG GLU A 210 3.354 11.300 -4.158 1.00 0.00 C ATOM 1798 CD GLU A 210 4.168 11.519 -5.428 1.00 0.00 C ATOM 1799 OE1 GLU A 210 4.589 10.535 -6.015 1.00 0.00 O ATOM 1800 OE2 GLU A 210 4.360 12.666 -5.794 1.00 0.00 O ATOM 0 H GLU A 210 4.298 10.347 -1.731 1.00 0.00 H new ATOM 0 HA GLU A 210 1.577 10.161 -2.546 1.00 0.00 H new ATOM 0 HB2 GLU A 210 4.218 9.343 -3.841 1.00 0.00 H new ATOM 0 HB3 GLU A 210 2.678 9.312 -4.676 1.00 0.00 H new ATOM 0 HG2 GLU A 210 2.364 11.742 -4.269 1.00 0.00 H new ATOM 0 HG3 GLU A 210 3.834 11.800 -3.317 1.00 0.00 H new ATOM 1807 N LEU A 211 3.208 7.372 -1.922 1.00 0.00 N ATOM 1808 CA LEU A 211 3.078 5.934 -1.688 1.00 0.00 C ATOM 1809 C LEU A 211 2.125 5.652 -0.532 1.00 0.00 C ATOM 1810 O LEU A 211 1.504 4.594 -0.476 1.00 0.00 O ATOM 1811 CB LEU A 211 4.462 5.343 -1.379 1.00 0.00 C ATOM 1812 CG LEU A 211 5.221 5.097 -2.683 1.00 0.00 C ATOM 1813 CD1 LEU A 211 5.284 6.392 -3.508 1.00 0.00 C ATOM 1814 CD2 LEU A 211 6.635 4.610 -2.355 1.00 0.00 C ATOM 0 H LEU A 211 4.140 7.741 -1.734 1.00 0.00 H new ATOM 0 HA LEU A 211 2.669 5.470 -2.585 1.00 0.00 H new ATOM 0 HB2 LEU A 211 5.025 6.025 -0.742 1.00 0.00 H new ATOM 0 HB3 LEU A 211 4.354 4.409 -0.828 1.00 0.00 H new ATOM 0 HG LEU A 211 4.703 4.338 -3.270 1.00 0.00 H new ATOM 0 HD11 LEU A 211 5.827 6.207 -4.435 1.00 0.00 H new ATOM 0 HD12 LEU A 211 4.272 6.725 -3.740 1.00 0.00 H new ATOM 0 HD13 LEU A 211 5.798 7.164 -2.935 1.00 0.00 H new ATOM 0 HD21 LEU A 211 7.182 4.432 -3.281 1.00 0.00 H new ATOM 0 HD22 LEU A 211 7.153 5.367 -1.766 1.00 0.00 H new ATOM 0 HD23 LEU A 211 6.577 3.683 -1.784 1.00 0.00 H new ATOM 1826 N GLY A 212 2.035 6.587 0.397 1.00 0.00 N ATOM 1827 CA GLY A 212 1.174 6.403 1.561 1.00 0.00 C ATOM 1828 C GLY A 212 -0.264 6.121 1.137 1.00 0.00 C ATOM 1829 O GLY A 212 -0.929 5.270 1.721 1.00 0.00 O ATOM 0 H GLY A 212 2.540 7.473 0.373 1.00 0.00 H new ATOM 0 HA2 GLY A 212 1.547 5.577 2.167 1.00 0.00 H new ATOM 0 HA3 GLY A 212 1.205 7.296 2.185 1.00 0.00 H new ATOM 1833 N ARG A 213 -0.739 6.816 0.111 1.00 0.00 N ATOM 1834 CA ARG A 213 -2.096 6.582 -0.369 1.00 0.00 C ATOM 1835 C ARG A 213 -2.215 5.134 -0.844 1.00 0.00 C ATOM 1836 O ARG A 213 -3.186 4.439 -0.547 1.00 0.00 O ATOM 1837 CB ARG A 213 -2.413 7.537 -1.522 1.00 0.00 C ATOM 1838 CG ARG A 213 -3.873 7.362 -1.938 1.00 0.00 C ATOM 1839 CD ARG A 213 -4.183 8.302 -3.100 1.00 0.00 C ATOM 1840 NE ARG A 213 -4.104 9.687 -2.655 1.00 0.00 N ATOM 1841 CZ ARG A 213 -4.295 10.693 -3.501 1.00 0.00 C ATOM 1842 NH1 ARG A 213 -4.546 10.447 -4.758 1.00 0.00 N ATOM 1843 NH2 ARG A 213 -4.227 11.923 -3.073 1.00 0.00 N ATOM 0 H ARG A 213 -0.218 7.532 -0.396 1.00 0.00 H new ATOM 0 HA ARG A 213 -2.806 6.761 0.439 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -2.231 8.567 -1.216 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -1.756 7.335 -2.368 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -4.058 6.329 -2.232 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -4.531 7.577 -1.096 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -3.478 8.132 -3.914 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -5.179 8.093 -3.492 1.00 0.00 H new ATOM 0 HE ARG A 213 -3.898 9.888 -1.676 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -4.595 9.484 -5.089 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -4.693 11.218 -5.409 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -4.027 12.111 -2.090 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -4.373 12.697 -3.721 1.00 0.00 H new ATOM 1857 N TRP A 214 -1.194 4.695 -1.571 1.00 0.00 N ATOM 1858 CA TRP A 214 -1.127 3.334 -2.093 1.00 0.00 C ATOM 1859 C TRP A 214 -0.937 2.324 -0.953 1.00 0.00 C ATOM 1860 O TRP A 214 -1.474 1.218 -0.991 1.00 0.00 O ATOM 1861 CB TRP A 214 0.033 3.239 -3.093 1.00 0.00 C ATOM 1862 CG TRP A 214 0.251 1.821 -3.516 1.00 0.00 C ATOM 1863 CD1 TRP A 214 1.372 1.107 -3.279 1.00 0.00 C ATOM 1864 CD2 TRP A 214 -0.646 0.940 -4.250 1.00 0.00 C ATOM 1865 NE1 TRP A 214 1.221 -0.158 -3.815 1.00 0.00 N ATOM 1866 CE2 TRP A 214 -0.008 -0.310 -4.424 1.00 0.00 C ATOM 1867 CE3 TRP A 214 -1.938 1.104 -4.773 1.00 0.00 C ATOM 1868 CZ2 TRP A 214 -0.632 -1.361 -5.094 1.00 0.00 C ATOM 1869 CZ3 TRP A 214 -2.571 0.049 -5.449 1.00 0.00 C ATOM 1870 CH2 TRP A 214 -1.919 -1.181 -5.610 1.00 0.00 C ATOM 0 H TRP A 214 -0.389 5.272 -1.815 1.00 0.00 H new ATOM 0 HA TRP A 214 -2.063 3.095 -2.597 1.00 0.00 H new ATOM 0 HB2 TRP A 214 -0.181 3.855 -3.966 1.00 0.00 H new ATOM 0 HB3 TRP A 214 0.943 3.633 -2.641 1.00 0.00 H new ATOM 0 HD1 TRP A 214 2.246 1.466 -2.755 1.00 0.00 H new ATOM 0 HE1 TRP A 214 1.931 -0.889 -3.766 1.00 0.00 H new ATOM 0 HE3 TRP A 214 -2.449 2.048 -4.655 1.00 0.00 H new ATOM 0 HZ2 TRP A 214 -0.125 -2.307 -5.214 1.00 0.00 H new ATOM 0 HZ3 TRP A 214 -3.566 0.186 -5.847 1.00 0.00 H new ATOM 0 HH2 TRP A 214 -2.410 -1.989 -6.132 1.00 0.00 H new ATOM 1881 N LEU A 215 -0.142 2.719 0.038 1.00 0.00 N ATOM 1882 CA LEU A 215 0.171 1.864 1.185 1.00 0.00 C ATOM 1883 C LEU A 215 -1.096 1.313 1.851 1.00 0.00 C ATOM 1884 O LEU A 215 -1.131 0.151 2.255 1.00 0.00 O ATOM 1885 CB LEU A 215 0.990 2.684 2.204 1.00 0.00 C ATOM 1886 CG LEU A 215 1.399 1.831 3.419 1.00 0.00 C ATOM 1887 CD1 LEU A 215 2.374 0.718 2.990 1.00 0.00 C ATOM 1888 CD2 LEU A 215 2.076 2.741 4.453 1.00 0.00 C ATOM 0 H LEU A 215 0.303 3.636 0.071 1.00 0.00 H new ATOM 0 HA LEU A 215 0.747 1.008 0.833 1.00 0.00 H new ATOM 0 HB2 LEU A 215 1.883 3.080 1.720 1.00 0.00 H new ATOM 0 HB3 LEU A 215 0.403 3.539 2.540 1.00 0.00 H new ATOM 0 HG LEU A 215 0.513 1.366 3.851 1.00 0.00 H new ATOM 0 HD11 LEU A 215 2.654 0.124 3.860 1.00 0.00 H new ATOM 0 HD12 LEU A 215 1.892 0.076 2.252 1.00 0.00 H new ATOM 0 HD13 LEU A 215 3.267 1.165 2.554 1.00 0.00 H new ATOM 0 HD21 LEU A 215 2.371 2.150 5.320 1.00 0.00 H new ATOM 0 HD22 LEU A 215 2.959 3.201 4.010 1.00 0.00 H new ATOM 0 HD23 LEU A 215 1.379 3.519 4.765 1.00 0.00 H new ATOM 1900 N TYR A 216 -2.122 2.145 1.977 1.00 0.00 N ATOM 1901 CA TYR A 216 -3.366 1.715 2.615 1.00 0.00 C ATOM 1902 C TYR A 216 -3.988 0.527 1.885 1.00 0.00 C ATOM 1903 O TYR A 216 -4.547 -0.361 2.517 1.00 0.00 O ATOM 1904 CB TYR A 216 -4.376 2.866 2.658 1.00 0.00 C ATOM 1905 CG TYR A 216 -3.940 3.894 3.677 1.00 0.00 C ATOM 1906 CD1 TYR A 216 -4.114 3.640 5.043 1.00 0.00 C ATOM 1907 CD2 TYR A 216 -3.368 5.101 3.259 1.00 0.00 C ATOM 1908 CE1 TYR A 216 -3.716 4.592 5.989 1.00 0.00 C ATOM 1909 CE2 TYR A 216 -2.971 6.053 4.204 1.00 0.00 C ATOM 1910 CZ TYR A 216 -3.145 5.799 5.570 1.00 0.00 C ATOM 1911 OH TYR A 216 -2.756 6.738 6.505 1.00 0.00 O ATOM 0 H TYR A 216 -2.122 3.111 1.651 1.00 0.00 H new ATOM 0 HA TYR A 216 -3.118 1.409 3.631 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -4.457 3.328 1.674 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -5.365 2.485 2.913 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -4.556 2.709 5.367 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -3.233 5.298 2.206 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -3.850 4.395 7.042 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -2.530 6.984 3.880 1.00 0.00 H new ATOM 0 HH TYR A 216 -2.378 7.518 6.048 1.00 0.00 H new ATOM 1921 N ALA A 217 -3.917 0.531 0.561 1.00 0.00 N ATOM 1922 CA ALA A 217 -4.507 -0.549 -0.228 1.00 0.00 C ATOM 1923 C ALA A 217 -3.898 -1.909 0.119 1.00 0.00 C ATOM 1924 O ALA A 217 -4.587 -2.929 0.075 1.00 0.00 O ATOM 1925 CB ALA A 217 -4.310 -0.274 -1.720 1.00 0.00 C ATOM 0 H ALA A 217 -3.462 1.261 0.012 1.00 0.00 H new ATOM 0 HA ALA A 217 -5.570 -0.583 0.010 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -4.752 -1.083 -2.301 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -4.792 0.667 -1.983 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -3.244 -0.210 -1.941 1.00 0.00 H new ATOM 1931 N LEU A 218 -2.605 -1.933 0.438 1.00 0.00 N ATOM 1932 CA LEU A 218 -1.933 -3.199 0.755 1.00 0.00 C ATOM 1933 C LEU A 218 -2.552 -3.864 1.986 1.00 0.00 C ATOM 1934 O LEU A 218 -2.794 -5.071 1.989 1.00 0.00 O ATOM 1935 CB LEU A 218 -0.432 -2.943 1.000 1.00 0.00 C ATOM 1936 CG LEU A 218 0.310 -2.834 -0.337 1.00 0.00 C ATOM 1937 CD1 LEU A 218 -0.294 -1.698 -1.161 1.00 0.00 C ATOM 1938 CD2 LEU A 218 1.790 -2.545 -0.079 1.00 0.00 C ATOM 0 H LEU A 218 -2.008 -1.108 0.485 1.00 0.00 H new ATOM 0 HA LEU A 218 -2.059 -3.872 -0.093 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -0.301 -2.025 1.573 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -0.009 -3.753 1.594 1.00 0.00 H new ATOM 0 HG LEU A 218 0.214 -3.772 -0.883 1.00 0.00 H new ATOM 0 HD11 LEU A 218 0.232 -1.619 -2.112 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -1.348 -1.903 -1.346 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -0.197 -0.760 -0.614 1.00 0.00 H new ATOM 0 HD21 LEU A 218 2.317 -2.468 -1.030 1.00 0.00 H new ATOM 0 HD22 LEU A 218 1.888 -1.607 0.467 1.00 0.00 H new ATOM 0 HD23 LEU A 218 2.221 -3.354 0.510 1.00 0.00 H new ATOM 1950 N LEU A 219 -2.806 -3.083 3.024 1.00 0.00 N ATOM 1951 CA LEU A 219 -3.393 -3.625 4.245 1.00 0.00 C ATOM 1952 C LEU A 219 -4.796 -4.162 3.976 1.00 0.00 C ATOM 1953 O LEU A 219 -5.193 -5.196 4.512 1.00 0.00 O ATOM 1954 CB LEU A 219 -3.457 -2.540 5.319 1.00 0.00 C ATOM 1955 CG LEU A 219 -2.041 -2.160 5.779 1.00 0.00 C ATOM 1956 CD1 LEU A 219 -2.137 -0.918 6.670 1.00 0.00 C ATOM 1957 CD2 LEU A 219 -1.383 -3.321 6.563 1.00 0.00 C ATOM 0 H LEU A 219 -2.618 -2.081 3.049 1.00 0.00 H new ATOM 0 HA LEU A 219 -2.765 -4.445 4.594 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -3.968 -1.660 4.927 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -4.040 -2.894 6.169 1.00 0.00 H new ATOM 0 HG LEU A 219 -1.422 -1.954 4.906 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -1.140 -0.633 7.006 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -2.577 -0.097 6.104 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -2.763 -1.138 7.535 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -0.382 -3.026 6.877 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -1.985 -3.554 7.441 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -1.318 -4.201 5.923 1.00 0.00 H new ATOM 1969 N ALA A 220 -5.543 -3.439 3.153 1.00 0.00 N ATOM 1970 CA ALA A 220 -6.909 -3.819 2.817 1.00 0.00 C ATOM 1971 C ALA A 220 -6.953 -5.168 2.103 1.00 0.00 C ATOM 1972 O ALA A 220 -7.982 -5.842 2.111 1.00 0.00 O ATOM 1973 CB ALA A 220 -7.542 -2.748 1.925 1.00 0.00 C ATOM 0 H ALA A 220 -5.224 -2.581 2.703 1.00 0.00 H new ATOM 0 HA ALA A 220 -7.471 -3.906 3.747 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -8.563 -3.038 1.677 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -7.553 -1.795 2.453 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -6.961 -2.648 1.008 1.00 0.00 H new ATOM 1979 N CYS A 221 -5.843 -5.559 1.478 1.00 0.00 N ATOM 1980 CA CYS A 221 -5.801 -6.832 0.758 1.00 0.00 C ATOM 1981 C CYS A 221 -5.526 -7.986 1.717 1.00 0.00 C ATOM 1982 O CYS A 221 -5.786 -9.142 1.389 1.00 0.00 O ATOM 1983 CB CYS A 221 -4.717 -6.785 -0.323 1.00 0.00 C ATOM 1984 SG CYS A 221 -3.097 -7.109 0.411 1.00 0.00 S ATOM 0 H CYS A 221 -4.975 -5.024 1.455 1.00 0.00 H new ATOM 0 HA CYS A 221 -6.772 -6.995 0.289 1.00 0.00 H new ATOM 0 HB2 CYS A 221 -4.930 -7.524 -1.095 1.00 0.00 H new ATOM 0 HB3 CYS A 221 -4.717 -5.809 -0.808 1.00 0.00 H new ATOM 0 HG CYS A 221 -2.732 -6.086 1.126 1.00 0.00 H new ATOM 1990 N LEU A 222 -5.027 -7.665 2.911 1.00 0.00 N ATOM 1991 CA LEU A 222 -4.740 -8.685 3.927 1.00 0.00 C ATOM 1992 C LEU A 222 -5.995 -8.937 4.768 1.00 0.00 C ATOM 1993 O LEU A 222 -6.633 -8.000 5.249 1.00 0.00 O ATOM 1994 CB LEU A 222 -3.562 -8.222 4.831 1.00 0.00 C ATOM 1995 CG LEU A 222 -2.212 -8.748 4.308 1.00 0.00 C ATOM 1996 CD1 LEU A 222 -1.926 -8.203 2.910 1.00 0.00 C ATOM 1997 CD2 LEU A 222 -1.095 -8.302 5.256 1.00 0.00 C ATOM 0 H LEU A 222 -4.813 -6.711 3.200 1.00 0.00 H new ATOM 0 HA LEU A 222 -4.451 -9.614 3.435 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -3.539 -7.133 4.872 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -3.722 -8.576 5.850 1.00 0.00 H new ATOM 0 HG LEU A 222 -2.256 -9.836 4.260 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -0.968 -8.586 2.559 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -2.715 -8.519 2.228 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -1.890 -7.114 2.944 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -0.137 -8.672 4.890 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -1.070 -7.213 5.302 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -1.282 -8.703 6.252 1.00 0.00 H new ATOM 2009 N GLU A 223 -6.340 -10.211 4.932 1.00 0.00 N ATOM 2010 CA GLU A 223 -7.518 -10.598 5.707 1.00 0.00 C ATOM 2011 C GLU A 223 -7.159 -10.812 7.176 1.00 0.00 C ATOM 2012 O GLU A 223 -6.007 -10.633 7.574 1.00 0.00 O ATOM 2013 CB GLU A 223 -8.103 -11.881 5.121 1.00 0.00 C ATOM 2014 CG GLU A 223 -8.660 -11.584 3.728 1.00 0.00 C ATOM 2015 CD GLU A 223 -9.155 -12.872 3.085 1.00 0.00 C ATOM 2016 OE1 GLU A 223 -9.126 -13.892 3.754 1.00 0.00 O ATOM 2017 OE2 GLU A 223 -9.552 -12.824 1.932 1.00 0.00 O ATOM 0 H GLU A 223 -5.820 -10.995 4.538 1.00 0.00 H new ATOM 0 HA GLU A 223 -8.255 -9.796 5.653 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -7.335 -12.652 5.063 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -8.892 -12.265 5.768 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -9.476 -10.865 3.798 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -7.888 -11.130 3.107 1.00 0.00 H new ATOM 2024 N LYS A 224 -8.153 -11.183 7.978 1.00 0.00 N ATOM 2025 CA LYS A 224 -7.933 -11.405 9.405 1.00 0.00 C ATOM 2026 C LYS A 224 -6.634 -12.201 9.640 1.00 0.00 C ATOM 2027 O LYS A 224 -5.680 -11.667 10.202 1.00 0.00 O ATOM 2028 CB LYS A 224 -9.168 -12.123 10.018 1.00 0.00 C ATOM 2029 CG LYS A 224 -10.149 -11.106 10.629 1.00 0.00 C ATOM 2030 CD LYS A 224 -10.713 -10.206 9.524 1.00 0.00 C ATOM 2031 CE LYS A 224 -11.948 -9.471 10.046 1.00 0.00 C ATOM 2032 NZ LYS A 224 -12.976 -10.469 10.458 1.00 0.00 N ATOM 0 H LYS A 224 -9.113 -11.336 7.668 1.00 0.00 H new ATOM 0 HA LYS A 224 -7.814 -10.444 9.905 1.00 0.00 H new ATOM 0 HB2 LYS A 224 -9.674 -12.705 9.248 1.00 0.00 H new ATOM 0 HB3 LYS A 224 -8.842 -12.825 10.785 1.00 0.00 H new ATOM 0 HG2 LYS A 224 -10.960 -11.628 11.136 1.00 0.00 H new ATOM 0 HG3 LYS A 224 -9.641 -10.501 11.380 1.00 0.00 H new ATOM 0 HD2 LYS A 224 -9.958 -9.488 9.204 1.00 0.00 H new ATOM 0 HD3 LYS A 224 -10.974 -10.804 8.651 1.00 0.00 H new ATOM 0 HE2 LYS A 224 -11.679 -8.838 10.892 1.00 0.00 H new ATOM 0 HE3 LYS A 224 -12.350 -8.816 9.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 -13.916 -10.144 10.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 -12.768 -11.386 10.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 -12.962 -10.575 11.493 1.00 0.00 H new ATOM 2046 N PRO A 225 -6.569 -13.448 9.232 1.00 0.00 N ATOM 2047 CA PRO A 225 -5.340 -14.283 9.423 1.00 0.00 C ATOM 2048 C PRO A 225 -4.149 -13.741 8.628 1.00 0.00 C ATOM 2049 O PRO A 225 -4.298 -13.289 7.494 1.00 0.00 O ATOM 2050 CB PRO A 225 -5.773 -15.675 8.914 1.00 0.00 C ATOM 2051 CG PRO A 225 -6.879 -15.389 7.952 1.00 0.00 C ATOM 2052 CD PRO A 225 -7.633 -14.205 8.551 1.00 0.00 C ATOM 0 HA PRO A 225 -4.998 -14.293 10.458 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -4.948 -16.195 8.428 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -6.112 -16.310 9.732 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -6.489 -15.148 6.963 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -7.532 -16.254 7.835 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -8.125 -13.609 7.782 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -8.407 -14.529 9.247 1.00 0.00 H new ATOM 2060 N LEU A 226 -2.962 -13.810 9.236 1.00 0.00 N ATOM 2061 CA LEU A 226 -1.723 -13.346 8.595 1.00 0.00 C ATOM 2062 C LEU A 226 -0.696 -14.476 8.572 1.00 0.00 C ATOM 2063 O LEU A 226 -0.446 -15.119 9.591 1.00 0.00 O ATOM 2064 CB LEU A 226 -1.157 -12.148 9.364 1.00 0.00 C ATOM 2065 CG LEU A 226 -2.180 -11.002 9.399 1.00 0.00 C ATOM 2066 CD1 LEU A 226 -1.606 -9.847 10.230 1.00 0.00 C ATOM 2067 CD2 LEU A 226 -2.490 -10.515 7.967 1.00 0.00 C ATOM 0 H LEU A 226 -2.830 -14.184 10.176 1.00 0.00 H new ATOM 0 HA LEU A 226 -1.944 -13.043 7.572 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -0.902 -12.448 10.381 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -0.236 -11.807 8.892 1.00 0.00 H new ATOM 0 HG LEU A 226 -3.106 -11.358 9.850 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -2.325 -9.028 10.261 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -1.406 -10.193 11.244 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -0.678 -9.498 9.776 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -3.216 -9.703 8.008 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -1.573 -10.158 7.497 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -2.900 -11.339 7.383 1.00 0.00 H new ATOM 2079 N LEU A 227 -0.114 -14.721 7.401 1.00 0.00 N ATOM 2080 CA LEU A 227 0.873 -15.789 7.260 1.00 0.00 C ATOM 2081 C LEU A 227 2.128 -15.482 8.098 1.00 0.00 C ATOM 2082 O LEU A 227 2.472 -14.313 8.273 1.00 0.00 O ATOM 2083 CB LEU A 227 1.263 -15.937 5.781 1.00 0.00 C ATOM 2084 CG LEU A 227 0.147 -16.676 5.000 1.00 0.00 C ATOM 2085 CD1 LEU A 227 0.213 -16.296 3.516 1.00 0.00 C ATOM 2086 CD2 LEU A 227 0.321 -18.200 5.131 1.00 0.00 C ATOM 0 H LEU A 227 -0.305 -14.201 6.544 1.00 0.00 H new ATOM 0 HA LEU A 227 0.434 -16.720 7.619 1.00 0.00 H new ATOM 0 HB2 LEU A 227 1.432 -14.953 5.343 1.00 0.00 H new ATOM 0 HB3 LEU A 227 2.200 -16.488 5.699 1.00 0.00 H new ATOM 0 HG LEU A 227 -0.817 -16.384 5.417 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -0.574 -16.818 2.971 1.00 0.00 H new ATOM 0 HD12 LEU A 227 0.075 -15.220 3.409 1.00 0.00 H new ATOM 0 HD13 LEU A 227 1.184 -16.579 3.111 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -0.470 -18.705 4.577 1.00 0.00 H new ATOM 0 HD22 LEU A 227 1.290 -18.492 4.727 1.00 0.00 H new ATOM 0 HD23 LEU A 227 0.266 -18.483 6.182 1.00 0.00 H new ATOM 2098 N PRO A 228 2.838 -16.482 8.605 1.00 0.00 N ATOM 2099 CA PRO A 228 4.075 -16.226 9.411 1.00 0.00 C ATOM 2100 C PRO A 228 5.048 -15.272 8.706 1.00 0.00 C ATOM 2101 O PRO A 228 5.619 -14.381 9.334 1.00 0.00 O ATOM 2102 CB PRO A 228 4.712 -17.625 9.568 1.00 0.00 C ATOM 2103 CG PRO A 228 3.578 -18.592 9.434 1.00 0.00 C ATOM 2104 CD PRO A 228 2.550 -17.934 8.499 1.00 0.00 C ATOM 0 HA PRO A 228 3.841 -15.744 10.360 1.00 0.00 H new ATOM 0 HB2 PRO A 228 5.470 -17.800 8.805 1.00 0.00 H new ATOM 0 HB3 PRO A 228 5.204 -17.727 10.535 1.00 0.00 H new ATOM 0 HG2 PRO A 228 3.924 -19.541 9.024 1.00 0.00 H new ATOM 0 HG3 PRO A 228 3.135 -18.808 10.406 1.00 0.00 H new ATOM 0 HD2 PRO A 228 2.660 -18.288 7.474 1.00 0.00 H new ATOM 0 HD3 PRO A 228 1.529 -18.161 8.807 1.00 0.00 H new ATOM 2112 N GLU A 229 5.242 -15.481 7.408 1.00 0.00 N ATOM 2113 CA GLU A 229 6.166 -14.643 6.641 1.00 0.00 C ATOM 2114 C GLU A 229 5.676 -13.198 6.559 1.00 0.00 C ATOM 2115 O GLU A 229 6.477 -12.265 6.533 1.00 0.00 O ATOM 2116 CB GLU A 229 6.352 -15.212 5.228 1.00 0.00 C ATOM 2117 CG GLU A 229 5.035 -15.143 4.450 1.00 0.00 C ATOM 2118 CD GLU A 229 5.206 -15.795 3.082 1.00 0.00 C ATOM 2119 OE1 GLU A 229 6.331 -16.117 2.738 1.00 0.00 O ATOM 2120 OE2 GLU A 229 4.210 -15.960 2.397 1.00 0.00 O ATOM 0 H GLU A 229 4.780 -16.213 6.868 1.00 0.00 H new ATOM 0 HA GLU A 229 7.124 -14.646 7.161 1.00 0.00 H new ATOM 0 HB2 GLU A 229 7.123 -14.650 4.701 1.00 0.00 H new ATOM 0 HB3 GLU A 229 6.694 -16.245 5.287 1.00 0.00 H new ATOM 0 HG2 GLU A 229 4.246 -15.648 5.007 1.00 0.00 H new ATOM 0 HG3 GLU A 229 4.726 -14.104 4.332 1.00 0.00 H new ATOM 2127 N ALA A 230 4.361 -13.019 6.505 1.00 0.00 N ATOM 2128 CA ALA A 230 3.786 -11.678 6.411 1.00 0.00 C ATOM 2129 C ALA A 230 4.139 -10.837 7.639 1.00 0.00 C ATOM 2130 O ALA A 230 4.337 -9.630 7.528 1.00 0.00 O ATOM 2131 CB ALA A 230 2.265 -11.767 6.265 1.00 0.00 C ATOM 0 H ALA A 230 3.677 -13.776 6.524 1.00 0.00 H new ATOM 0 HA ALA A 230 4.208 -11.193 5.531 1.00 0.00 H new ATOM 0 HB1 ALA A 230 1.847 -10.763 6.196 1.00 0.00 H new ATOM 0 HB2 ALA A 230 2.018 -12.326 5.362 1.00 0.00 H new ATOM 0 HB3 ALA A 230 1.845 -12.276 7.133 1.00 0.00 H new ATOM 2137 N HIS A 231 4.211 -11.477 8.804 1.00 0.00 N ATOM 2138 CA HIS A 231 4.540 -10.766 10.041 1.00 0.00 C ATOM 2139 C HIS A 231 5.961 -10.205 9.988 1.00 0.00 C ATOM 2140 O HIS A 231 6.227 -9.102 10.466 1.00 0.00 O ATOM 2141 CB HIS A 231 4.431 -11.720 11.239 1.00 0.00 C ATOM 2142 CG HIS A 231 2.989 -11.995 11.560 1.00 0.00 C ATOM 2143 ND1 HIS A 231 2.212 -11.105 12.284 1.00 0.00 N ATOM 2144 CD2 HIS A 231 2.179 -13.068 11.290 1.00 0.00 C ATOM 2145 CE1 HIS A 231 0.994 -11.655 12.428 1.00 0.00 C ATOM 2146 NE2 HIS A 231 0.919 -12.852 11.839 1.00 0.00 N ATOM 0 H HIS A 231 4.048 -12.477 8.919 1.00 0.00 H new ATOM 0 HA HIS A 231 3.835 -9.942 10.151 1.00 0.00 H new ATOM 0 HB2 HIS A 231 4.945 -12.655 11.016 1.00 0.00 H new ATOM 0 HB3 HIS A 231 4.926 -11.283 12.106 1.00 0.00 H new ATOM 0 HD1 HIS A 231 2.510 -10.198 12.642 1.00 0.00 H new ATOM 0 HD2 HIS A 231 2.474 -13.947 10.736 1.00 0.00 H new ATOM 0 HE1 HIS A 231 0.176 -11.187 12.955 1.00 0.00 H new ATOM 2154 N SER A 232 6.875 -10.991 9.439 1.00 0.00 N ATOM 2155 CA SER A 232 8.274 -10.588 9.358 1.00 0.00 C ATOM 2156 C SER A 232 8.474 -9.320 8.524 1.00 0.00 C ATOM 2157 O SER A 232 9.243 -8.443 8.905 1.00 0.00 O ATOM 2158 CB SER A 232 9.092 -11.726 8.748 1.00 0.00 C ATOM 2159 OG SER A 232 10.357 -11.229 8.334 1.00 0.00 O ATOM 0 H SER A 232 6.675 -11.910 9.043 1.00 0.00 H new ATOM 0 HA SER A 232 8.609 -10.368 10.372 1.00 0.00 H new ATOM 0 HB2 SER A 232 9.224 -12.525 9.477 1.00 0.00 H new ATOM 0 HB3 SER A 232 8.561 -12.155 7.898 1.00 0.00 H new ATOM 0 HG SER A 232 10.883 -11.958 7.944 1.00 0.00 H new ATOM 2165 N LEU A 233 7.815 -9.250 7.371 1.00 0.00 N ATOM 2166 CA LEU A 233 7.964 -8.102 6.469 1.00 0.00 C ATOM 2167 C LEU A 233 7.423 -6.792 7.056 1.00 0.00 C ATOM 2168 O LEU A 233 8.026 -5.742 6.873 1.00 0.00 O ATOM 2169 CB LEU A 233 7.247 -8.383 5.149 1.00 0.00 C ATOM 2170 CG LEU A 233 7.926 -9.548 4.409 1.00 0.00 C ATOM 2171 CD1 LEU A 233 7.075 -9.920 3.188 1.00 0.00 C ATOM 2172 CD2 LEU A 233 9.354 -9.154 3.957 1.00 0.00 C ATOM 0 H LEU A 233 7.174 -9.969 7.036 1.00 0.00 H new ATOM 0 HA LEU A 233 9.035 -7.972 6.314 1.00 0.00 H new ATOM 0 HB2 LEU A 233 6.201 -8.625 5.340 1.00 0.00 H new ATOM 0 HB3 LEU A 233 7.259 -7.490 4.524 1.00 0.00 H new ATOM 0 HG LEU A 233 8.008 -10.401 5.082 1.00 0.00 H new ATOM 0 HD11 LEU A 233 7.546 -10.745 2.654 1.00 0.00 H new ATOM 0 HD12 LEU A 233 6.080 -10.221 3.516 1.00 0.00 H new ATOM 0 HD13 LEU A 233 6.994 -9.059 2.525 1.00 0.00 H new ATOM 0 HD21 LEU A 233 9.815 -9.993 3.436 1.00 0.00 H new ATOM 0 HD22 LEU A 233 9.300 -8.296 3.287 1.00 0.00 H new ATOM 0 HD23 LEU A 233 9.953 -8.895 4.830 1.00 0.00 H new ATOM 2184 N ILE A 234 6.280 -6.835 7.722 1.00 0.00 N ATOM 2185 CA ILE A 234 5.704 -5.608 8.270 1.00 0.00 C ATOM 2186 C ILE A 234 6.579 -5.029 9.379 1.00 0.00 C ATOM 2187 O ILE A 234 6.632 -3.814 9.569 1.00 0.00 O ATOM 2188 CB ILE A 234 4.287 -5.872 8.783 1.00 0.00 C ATOM 2189 CG1 ILE A 234 4.293 -7.046 9.763 1.00 0.00 C ATOM 2190 CG2 ILE A 234 3.375 -6.205 7.601 1.00 0.00 C ATOM 2191 CD1 ILE A 234 2.884 -7.251 10.340 1.00 0.00 C ATOM 0 H ILE A 234 5.740 -7.683 7.896 1.00 0.00 H new ATOM 0 HA ILE A 234 5.656 -4.870 7.469 1.00 0.00 H new ATOM 0 HB ILE A 234 3.921 -4.982 9.295 1.00 0.00 H new ATOM 0 HG12 ILE A 234 4.624 -7.953 9.256 1.00 0.00 H new ATOM 0 HG13 ILE A 234 5.002 -6.855 10.569 1.00 0.00 H new ATOM 0 HG21 ILE A 234 2.364 -6.394 7.963 1.00 0.00 H new ATOM 0 HG22 ILE A 234 3.360 -5.366 6.905 1.00 0.00 H new ATOM 0 HG23 ILE A 234 3.749 -7.093 7.091 1.00 0.00 H new ATOM 0 HD11 ILE A 234 2.895 -8.089 11.037 1.00 0.00 H new ATOM 0 HD12 ILE A 234 2.570 -6.348 10.863 1.00 0.00 H new ATOM 0 HD13 ILE A 234 2.186 -7.462 9.530 1.00 0.00 H new ATOM 2203 N ARG A 235 7.261 -5.901 10.103 1.00 0.00 N ATOM 2204 CA ARG A 235 8.131 -5.470 11.190 1.00 0.00 C ATOM 2205 C ARG A 235 9.396 -4.767 10.674 1.00 0.00 C ATOM 2206 O ARG A 235 9.863 -3.799 11.274 1.00 0.00 O ATOM 2207 CB ARG A 235 8.532 -6.686 12.032 1.00 0.00 C ATOM 2208 CG ARG A 235 9.362 -6.234 13.238 1.00 0.00 C ATOM 2209 CD ARG A 235 9.690 -7.444 14.111 1.00 0.00 C ATOM 2210 NE ARG A 235 10.547 -8.380 13.381 1.00 0.00 N ATOM 2211 CZ ARG A 235 11.872 -8.252 13.384 1.00 0.00 C ATOM 2212 NH1 ARG A 235 12.429 -7.264 14.027 1.00 0.00 N ATOM 2213 NH2 ARG A 235 12.613 -9.112 12.738 1.00 0.00 N ATOM 0 H ARG A 235 7.231 -6.910 9.960 1.00 0.00 H new ATOM 0 HA ARG A 235 7.576 -4.752 11.795 1.00 0.00 H new ATOM 0 HB2 ARG A 235 7.641 -7.215 12.370 1.00 0.00 H new ATOM 0 HB3 ARG A 235 9.107 -7.386 11.425 1.00 0.00 H new ATOM 0 HG2 ARG A 235 10.281 -5.755 12.902 1.00 0.00 H new ATOM 0 HG3 ARG A 235 8.810 -5.493 13.816 1.00 0.00 H new ATOM 0 HD2 ARG A 235 10.190 -7.118 15.023 1.00 0.00 H new ATOM 0 HD3 ARG A 235 8.769 -7.943 14.413 1.00 0.00 H new ATOM 0 HE ARG A 235 10.120 -9.146 12.860 1.00 0.00 H new ATOM 0 HH11 ARG A 235 11.850 -6.590 14.527 1.00 0.00 H new ATOM 0 HH12 ARG A 235 13.444 -7.165 14.030 1.00 0.00 H new ATOM 0 HH21 ARG A 235 12.176 -9.882 12.231 1.00 0.00 H new ATOM 0 HH22 ARG A 235 13.628 -9.014 12.740 1.00 0.00 H new ATOM 2227 N GLN A 236 9.977 -5.299 9.600 1.00 0.00 N ATOM 2228 CA GLN A 236 11.227 -4.760 9.054 1.00 0.00 C ATOM 2229 C GLN A 236 11.084 -3.340 8.478 1.00 0.00 C ATOM 2230 O GLN A 236 11.974 -2.510 8.665 1.00 0.00 O ATOM 2231 CB GLN A 236 11.803 -5.749 8.004 1.00 0.00 C ATOM 2232 CG GLN A 236 11.291 -5.443 6.586 1.00 0.00 C ATOM 2233 CD GLN A 236 12.093 -4.302 5.962 1.00 0.00 C ATOM 2234 OE1 GLN A 236 13.289 -4.168 6.222 1.00 0.00 O ATOM 2235 NE2 GLN A 236 11.504 -3.471 5.147 1.00 0.00 N ATOM 0 H GLN A 236 9.606 -6.100 9.090 1.00 0.00 H new ATOM 0 HA GLN A 236 11.929 -4.660 9.882 1.00 0.00 H new ATOM 0 HB2 GLN A 236 12.892 -5.697 8.016 1.00 0.00 H new ATOM 0 HB3 GLN A 236 11.529 -6.768 8.277 1.00 0.00 H new ATOM 0 HG2 GLN A 236 11.371 -6.334 5.964 1.00 0.00 H new ATOM 0 HG3 GLN A 236 10.235 -5.175 6.624 1.00 0.00 H new ATOM 0 HE21 GLN A 236 10.513 -3.583 4.932 1.00 0.00 H new ATOM 0 HE22 GLN A 236 12.034 -2.709 4.724 1.00 0.00 H new ATOM 2244 N LEU A 237 9.996 -3.061 7.767 1.00 0.00 N ATOM 2245 CA LEU A 237 9.824 -1.733 7.176 1.00 0.00 C ATOM 2246 C LEU A 237 9.654 -0.654 8.246 1.00 0.00 C ATOM 2247 O LEU A 237 10.104 0.476 8.068 1.00 0.00 O ATOM 2248 CB LEU A 237 8.643 -1.702 6.179 1.00 0.00 C ATOM 2249 CG LEU A 237 7.350 -2.347 6.774 1.00 0.00 C ATOM 2250 CD1 LEU A 237 6.463 -1.274 7.437 1.00 0.00 C ATOM 2251 CD2 LEU A 237 6.542 -3.038 5.647 1.00 0.00 C ATOM 0 H LEU A 237 9.236 -3.717 7.587 1.00 0.00 H new ATOM 0 HA LEU A 237 10.737 -1.514 6.623 1.00 0.00 H new ATOM 0 HB2 LEU A 237 8.435 -0.670 5.897 1.00 0.00 H new ATOM 0 HB3 LEU A 237 8.925 -2.231 5.268 1.00 0.00 H new ATOM 0 HG LEU A 237 7.648 -3.080 7.524 1.00 0.00 H new ATOM 0 HD11 LEU A 237 5.568 -1.743 7.845 1.00 0.00 H new ATOM 0 HD12 LEU A 237 7.017 -0.790 8.241 1.00 0.00 H new ATOM 0 HD13 LEU A 237 6.176 -0.530 6.694 1.00 0.00 H new ATOM 0 HD21 LEU A 237 5.642 -3.486 6.067 1.00 0.00 H new ATOM 0 HD22 LEU A 237 6.263 -2.300 4.895 1.00 0.00 H new ATOM 0 HD23 LEU A 237 7.152 -3.814 5.185 1.00 0.00 H new ATOM 2263 N ALA A 238 8.994 -0.999 9.347 1.00 0.00 N ATOM 2264 CA ALA A 238 8.760 -0.035 10.423 1.00 0.00 C ATOM 2265 C ALA A 238 10.070 0.443 11.051 1.00 0.00 C ATOM 2266 O ALA A 238 10.196 1.608 11.430 1.00 0.00 O ATOM 2267 CB ALA A 238 7.885 -0.672 11.505 1.00 0.00 C ATOM 0 H ALA A 238 8.614 -1.930 9.520 1.00 0.00 H new ATOM 0 HA ALA A 238 8.256 0.829 9.990 1.00 0.00 H new ATOM 0 HB1 ALA A 238 7.713 0.049 12.305 1.00 0.00 H new ATOM 0 HB2 ALA A 238 6.930 -0.969 11.072 1.00 0.00 H new ATOM 0 HB3 ALA A 238 8.388 -1.550 11.910 1.00 0.00 H new ATOM 2273 N ARG A 239 11.032 -0.465 11.182 1.00 0.00 N ATOM 2274 CA ARG A 239 12.318 -0.131 11.791 1.00 0.00 C ATOM 2275 C ARG A 239 13.100 0.883 10.954 1.00 0.00 C ATOM 2276 O ARG A 239 13.747 1.778 11.497 1.00 0.00 O ATOM 2277 CB ARG A 239 13.153 -1.403 11.963 1.00 0.00 C ATOM 2278 CG ARG A 239 12.535 -2.274 13.060 1.00 0.00 C ATOM 2279 CD ARG A 239 13.313 -3.586 13.176 1.00 0.00 C ATOM 2280 NE ARG A 239 14.691 -3.321 13.588 1.00 0.00 N ATOM 2281 CZ ARG A 239 15.018 -3.187 14.872 1.00 0.00 C ATOM 2282 NH1 ARG A 239 14.101 -3.300 15.796 1.00 0.00 N ATOM 2283 NH2 ARG A 239 16.255 -2.941 15.208 1.00 0.00 N ATOM 0 H ARG A 239 10.948 -1.434 10.876 1.00 0.00 H new ATOM 0 HA ARG A 239 12.117 0.321 12.762 1.00 0.00 H new ATOM 0 HB2 ARG A 239 13.192 -1.955 11.024 1.00 0.00 H new ATOM 0 HB3 ARG A 239 14.179 -1.145 12.224 1.00 0.00 H new ATOM 0 HG2 ARG A 239 12.553 -1.744 14.012 1.00 0.00 H new ATOM 0 HG3 ARG A 239 11.490 -2.479 12.829 1.00 0.00 H new ATOM 0 HD2 ARG A 239 12.829 -4.242 13.900 1.00 0.00 H new ATOM 0 HD3 ARG A 239 13.306 -4.107 12.219 1.00 0.00 H new ATOM 0 HE ARG A 239 15.417 -3.237 12.877 1.00 0.00 H new ATOM 0 HH11 ARG A 239 13.134 -3.491 15.534 1.00 0.00 H new ATOM 0 HH12 ARG A 239 14.352 -3.197 16.779 1.00 0.00 H new ATOM 0 HH21 ARG A 239 16.971 -2.851 14.487 1.00 0.00 H new ATOM 0 HH22 ARG A 239 16.506 -2.838 16.191 1.00 0.00 H new ATOM 2297 N ARG A 240 13.050 0.731 9.636 1.00 0.00 N ATOM 2298 CA ARG A 240 13.774 1.635 8.745 1.00 0.00 C ATOM 2299 C ARG A 240 13.245 3.067 8.854 1.00 0.00 C ATOM 2300 O ARG A 240 14.014 4.027 8.827 1.00 0.00 O ATOM 2301 CB ARG A 240 13.640 1.151 7.300 1.00 0.00 C ATOM 2302 CG ARG A 240 14.446 -0.137 7.115 1.00 0.00 C ATOM 2303 CD ARG A 240 14.265 -0.656 5.687 1.00 0.00 C ATOM 2304 NE ARG A 240 15.007 -1.902 5.506 1.00 0.00 N ATOM 2305 CZ ARG A 240 16.290 -1.901 5.153 1.00 0.00 C ATOM 2306 NH1 ARG A 240 16.918 -0.772 4.970 1.00 0.00 N ATOM 2307 NH2 ARG A 240 16.923 -3.032 4.994 1.00 0.00 N ATOM 0 H ARG A 240 12.522 -0.002 9.162 1.00 0.00 H new ATOM 0 HA ARG A 240 14.823 1.634 9.043 1.00 0.00 H new ATOM 0 HB2 ARG A 240 12.591 0.974 7.061 1.00 0.00 H new ATOM 0 HB3 ARG A 240 13.998 1.918 6.614 1.00 0.00 H new ATOM 0 HG2 ARG A 240 15.501 0.051 7.313 1.00 0.00 H new ATOM 0 HG3 ARG A 240 14.116 -0.890 7.831 1.00 0.00 H new ATOM 0 HD2 ARG A 240 13.207 -0.821 5.484 1.00 0.00 H new ATOM 0 HD3 ARG A 240 14.614 0.091 4.974 1.00 0.00 H new ATOM 0 HE ARG A 240 14.531 -2.792 5.653 1.00 0.00 H new ATOM 0 HH11 ARG A 240 16.425 0.112 5.098 1.00 0.00 H new ATOM 0 HH12 ARG A 240 17.901 -0.773 4.699 1.00 0.00 H new ATOM 0 HH21 ARG A 240 16.434 -3.915 5.140 1.00 0.00 H new ATOM 0 HH22 ARG A 240 17.906 -3.032 4.723 1.00 0.00 H new ATOM 2321 N CYS A 241 11.928 3.201 8.970 1.00 0.00 N ATOM 2322 CA CYS A 241 11.294 4.516 9.073 1.00 0.00 C ATOM 2323 C CYS A 241 11.869 5.329 10.230 1.00 0.00 C ATOM 2324 O CYS A 241 11.993 6.546 10.134 1.00 0.00 O ATOM 2325 CB CYS A 241 9.784 4.353 9.262 1.00 0.00 C ATOM 2326 SG CYS A 241 9.077 3.551 7.802 1.00 0.00 S ATOM 0 H CYS A 241 11.276 2.417 8.995 1.00 0.00 H new ATOM 0 HA CYS A 241 11.496 5.055 8.147 1.00 0.00 H new ATOM 0 HB2 CYS A 241 9.580 3.757 10.152 1.00 0.00 H new ATOM 0 HB3 CYS A 241 9.319 5.327 9.417 1.00 0.00 H new ATOM 0 HG CYS A 241 9.402 2.292 7.798 1.00 0.00 H new ATOM 2332 N SER A 242 12.196 4.657 11.326 1.00 0.00 N ATOM 2333 CA SER A 242 12.739 5.332 12.503 1.00 0.00 C ATOM 2334 C SER A 242 14.056 6.051 12.208 1.00 0.00 C ATOM 2335 O SER A 242 14.295 7.147 12.715 1.00 0.00 O ATOM 2336 CB SER A 242 12.970 4.316 13.616 1.00 0.00 C ATOM 2337 OG SER A 242 11.735 3.698 13.953 1.00 0.00 O ATOM 0 H SER A 242 12.096 3.647 11.427 1.00 0.00 H new ATOM 0 HA SER A 242 12.009 6.081 12.808 1.00 0.00 H new ATOM 0 HB2 SER A 242 13.690 3.564 13.293 1.00 0.00 H new ATOM 0 HB3 SER A 242 13.394 4.808 14.491 1.00 0.00 H new ATOM 0 HG SER A 242 11.881 3.043 14.667 1.00 0.00 H new ATOM 2343 N GLU A 243 14.924 5.424 11.422 1.00 0.00 N ATOM 2344 CA GLU A 243 16.223 6.024 11.118 1.00 0.00 C ATOM 2345 C GLU A 243 16.078 7.333 10.349 1.00 0.00 C ATOM 2346 O GLU A 243 16.821 8.285 10.584 1.00 0.00 O ATOM 2347 CB GLU A 243 17.072 5.056 10.298 1.00 0.00 C ATOM 2348 CG GLU A 243 17.443 3.848 11.156 1.00 0.00 C ATOM 2349 CD GLU A 243 18.238 2.850 10.324 1.00 0.00 C ATOM 2350 OE1 GLU A 243 18.524 3.162 9.179 1.00 0.00 O ATOM 2351 OE2 GLU A 243 18.549 1.791 10.841 1.00 0.00 O ATOM 0 H GLU A 243 14.759 4.515 10.989 1.00 0.00 H new ATOM 0 HA GLU A 243 16.710 6.236 12.070 1.00 0.00 H new ATOM 0 HB2 GLU A 243 16.522 4.732 9.415 1.00 0.00 H new ATOM 0 HB3 GLU A 243 17.974 5.556 9.946 1.00 0.00 H new ATOM 0 HG2 GLU A 243 18.031 4.168 12.016 1.00 0.00 H new ATOM 0 HG3 GLU A 243 16.541 3.375 11.544 1.00 0.00 H new ATOM 2358 N VAL A 244 15.133 7.369 9.423 1.00 0.00 N ATOM 2359 CA VAL A 244 14.907 8.560 8.608 1.00 0.00 C ATOM 2360 C VAL A 244 14.444 9.742 9.461 1.00 0.00 C ATOM 2361 O VAL A 244 14.829 10.887 9.223 1.00 0.00 O ATOM 2362 CB VAL A 244 13.853 8.262 7.539 1.00 0.00 C ATOM 2363 CG1 VAL A 244 13.565 9.530 6.732 1.00 0.00 C ATOM 2364 CG2 VAL A 244 14.368 7.167 6.601 1.00 0.00 C ATOM 0 H VAL A 244 14.509 6.590 9.214 1.00 0.00 H new ATOM 0 HA VAL A 244 15.852 8.828 8.137 1.00 0.00 H new ATOM 0 HB VAL A 244 12.936 7.925 8.023 1.00 0.00 H new ATOM 0 HG11 VAL A 244 12.814 9.315 5.972 1.00 0.00 H new ATOM 0 HG12 VAL A 244 13.194 10.309 7.398 1.00 0.00 H new ATOM 0 HG13 VAL A 244 14.482 9.871 6.251 1.00 0.00 H new ATOM 0 HG21 VAL A 244 13.616 6.956 5.840 1.00 0.00 H new ATOM 0 HG22 VAL A 244 15.287 7.503 6.120 1.00 0.00 H new ATOM 0 HG23 VAL A 244 14.568 6.262 7.174 1.00 0.00 H new ATOM 2374 N ARG A 245 13.582 9.451 10.422 1.00 0.00 N ATOM 2375 CA ARG A 245 13.011 10.472 11.290 1.00 0.00 C ATOM 2376 C ARG A 245 14.071 11.199 12.123 1.00 0.00 C ATOM 2377 O ARG A 245 13.986 12.406 12.297 1.00 0.00 O ATOM 2378 CB ARG A 245 11.982 9.804 12.199 1.00 0.00 C ATOM 2379 CG ARG A 245 10.800 9.343 11.339 1.00 0.00 C ATOM 2380 CD ARG A 245 9.830 8.517 12.181 1.00 0.00 C ATOM 2381 NE ARG A 245 9.262 9.337 13.245 1.00 0.00 N ATOM 2382 CZ ARG A 245 8.492 8.807 14.191 1.00 0.00 C ATOM 2383 NH1 ARG A 245 8.230 7.528 14.184 1.00 0.00 N ATOM 2384 NH2 ARG A 245 8.000 9.568 15.130 1.00 0.00 N ATOM 0 H ARG A 245 13.259 8.505 10.623 1.00 0.00 H new ATOM 0 HA ARG A 245 12.541 11.233 10.667 1.00 0.00 H new ATOM 0 HB2 ARG A 245 12.428 8.955 12.716 1.00 0.00 H new ATOM 0 HB3 ARG A 245 11.644 10.502 12.965 1.00 0.00 H new ATOM 0 HG2 ARG A 245 10.285 10.208 10.921 1.00 0.00 H new ATOM 0 HG3 ARG A 245 11.161 8.750 10.499 1.00 0.00 H new ATOM 0 HD2 ARG A 245 9.033 8.124 11.550 1.00 0.00 H new ATOM 0 HD3 ARG A 245 10.349 7.660 12.610 1.00 0.00 H new ATOM 0 HE ARG A 245 9.459 10.338 13.264 1.00 0.00 H new ATOM 0 HH11 ARG A 245 8.616 6.932 13.452 1.00 0.00 H new ATOM 0 HH12 ARG A 245 7.639 7.124 14.911 1.00 0.00 H new ATOM 0 HH21 ARG A 245 8.206 10.567 15.137 1.00 0.00 H new ATOM 0 HH22 ARG A 245 7.409 9.164 15.857 1.00 0.00 H new ATOM 2398 N LEU A 246 15.054 10.473 12.644 1.00 0.00 N ATOM 2399 CA LEU A 246 16.107 11.085 13.459 1.00 0.00 C ATOM 2400 C LEU A 246 16.964 12.058 12.636 1.00 0.00 C ATOM 2401 O LEU A 246 17.395 13.099 13.132 1.00 0.00 O ATOM 2402 CB LEU A 246 17.014 9.989 14.032 1.00 0.00 C ATOM 2403 CG LEU A 246 16.244 9.130 15.051 1.00 0.00 C ATOM 2404 CD1 LEU A 246 17.079 7.887 15.381 1.00 0.00 C ATOM 2405 CD2 LEU A 246 15.966 9.928 16.345 1.00 0.00 C ATOM 0 H LEU A 246 15.147 9.465 12.520 1.00 0.00 H new ATOM 0 HA LEU A 246 15.625 11.643 14.262 1.00 0.00 H new ATOM 0 HB2 LEU A 246 17.387 9.359 13.225 1.00 0.00 H new ATOM 0 HB3 LEU A 246 17.882 10.441 14.511 1.00 0.00 H new ATOM 0 HG LEU A 246 15.287 8.838 14.619 1.00 0.00 H new ATOM 0 HD11 LEU A 246 16.544 7.270 16.103 1.00 0.00 H new ATOM 0 HD12 LEU A 246 17.252 7.313 14.471 1.00 0.00 H new ATOM 0 HD13 LEU A 246 18.036 8.193 15.805 1.00 0.00 H new ATOM 0 HD21 LEU A 246 15.421 9.300 17.050 1.00 0.00 H new ATOM 0 HD22 LEU A 246 16.911 10.238 16.791 1.00 0.00 H new ATOM 0 HD23 LEU A 246 15.370 10.809 16.108 1.00 0.00 H new ATOM 2417 N LEU A 247 17.229 11.679 11.393 1.00 0.00 N ATOM 2418 CA LEU A 247 18.070 12.479 10.494 1.00 0.00 C ATOM 2419 C LEU A 247 17.479 13.862 10.224 1.00 0.00 C ATOM 2420 O LEU A 247 18.223 14.834 10.094 1.00 0.00 O ATOM 2421 CB LEU A 247 18.248 11.741 9.171 1.00 0.00 C ATOM 2422 CG LEU A 247 19.012 10.433 9.413 1.00 0.00 C ATOM 2423 CD1 LEU A 247 19.015 9.606 8.119 1.00 0.00 C ATOM 2424 CD2 LEU A 247 20.470 10.718 9.858 1.00 0.00 C ATOM 0 H LEU A 247 16.874 10.818 10.977 1.00 0.00 H new ATOM 0 HA LEU A 247 19.032 12.620 10.987 1.00 0.00 H new ATOM 0 HB2 LEU A 247 17.275 11.529 8.727 1.00 0.00 H new ATOM 0 HB3 LEU A 247 18.792 12.367 8.464 1.00 0.00 H new ATOM 0 HG LEU A 247 18.516 9.877 10.209 1.00 0.00 H new ATOM 0 HD11 LEU A 247 19.557 8.675 8.284 1.00 0.00 H new ATOM 0 HD12 LEU A 247 17.989 9.382 7.828 1.00 0.00 H new ATOM 0 HD13 LEU A 247 19.502 10.173 7.326 1.00 0.00 H new ATOM 0 HD21 LEU A 247 20.991 9.775 10.023 1.00 0.00 H new ATOM 0 HD22 LEU A 247 20.983 11.285 9.081 1.00 0.00 H new ATOM 0 HD23 LEU A 247 20.462 11.295 10.783 1.00 0.00 H new ATOM 2436 N VAL A 248 16.153 13.934 10.116 1.00 0.00 N ATOM 2437 CA VAL A 248 15.450 15.200 9.837 1.00 0.00 C ATOM 2438 C VAL A 248 16.186 16.413 10.415 1.00 0.00 C ATOM 2439 O VAL A 248 16.926 16.301 11.393 1.00 0.00 O ATOM 2440 CB VAL A 248 14.051 15.158 10.451 1.00 0.00 C ATOM 2441 CG1 VAL A 248 13.276 13.950 9.903 1.00 0.00 C ATOM 2442 CG2 VAL A 248 14.174 15.072 11.987 1.00 0.00 C ATOM 0 H VAL A 248 15.535 13.129 10.217 1.00 0.00 H new ATOM 0 HA VAL A 248 15.403 15.305 8.753 1.00 0.00 H new ATOM 0 HB VAL A 248 13.505 16.064 10.188 1.00 0.00 H new ATOM 0 HG11 VAL A 248 12.280 13.926 10.345 1.00 0.00 H new ATOM 0 HG12 VAL A 248 13.191 14.034 8.820 1.00 0.00 H new ATOM 0 HG13 VAL A 248 13.807 13.032 10.155 1.00 0.00 H new ATOM 0 HG21 VAL A 248 13.179 15.042 12.431 1.00 0.00 H new ATOM 0 HG22 VAL A 248 14.720 14.168 12.258 1.00 0.00 H new ATOM 0 HG23 VAL A 248 14.710 15.945 12.359 1.00 0.00 H new ATOM 2452 N ASP A 249 15.969 17.572 9.799 1.00 0.00 N ATOM 2453 CA ASP A 249 16.609 18.808 10.246 1.00 0.00 C ATOM 2454 C ASP A 249 16.147 19.164 11.664 1.00 0.00 C ATOM 2455 O ASP A 249 16.925 19.687 12.461 1.00 0.00 O ATOM 2456 CB ASP A 249 16.260 19.957 9.272 1.00 0.00 C ATOM 2457 CG ASP A 249 17.201 19.969 8.063 1.00 0.00 C ATOM 2458 OD1 ASP A 249 18.283 19.411 8.155 1.00 0.00 O ATOM 2459 OD2 ASP A 249 16.819 20.538 7.054 1.00 0.00 O ATOM 0 H ASP A 249 15.357 17.682 8.991 1.00 0.00 H new ATOM 0 HA ASP A 249 17.689 18.663 10.258 1.00 0.00 H new ATOM 0 HB2 ASP A 249 15.230 19.848 8.932 1.00 0.00 H new ATOM 0 HB3 ASP A 249 16.324 20.911 9.795 1.00 0.00 H new ATOM 2464 N SER A 250 14.880 18.881 11.972 1.00 0.00 N ATOM 2465 CA SER A 250 14.338 19.180 13.301 1.00 0.00 C ATOM 2466 C SER A 250 13.186 18.239 13.644 1.00 0.00 C ATOM 2467 O SER A 250 12.393 17.873 12.779 1.00 0.00 O ATOM 2468 CB SER A 250 13.830 20.622 13.350 1.00 0.00 C ATOM 2469 OG SER A 250 14.904 21.512 13.079 1.00 0.00 O ATOM 0 H SER A 250 14.216 18.450 11.329 1.00 0.00 H new ATOM 0 HA SER A 250 15.139 19.043 14.027 1.00 0.00 H new ATOM 0 HB2 SER A 250 13.033 20.763 12.620 1.00 0.00 H new ATOM 0 HB3 SER A 250 13.405 20.836 14.331 1.00 0.00 H new ATOM 0 HG SER A 250 14.579 22.436 13.109 1.00 0.00 H new ATOM 2475 N LYS A 251 13.096 17.862 14.915 1.00 0.00 N ATOM 2476 CA LYS A 251 12.028 16.976 15.369 1.00 0.00 C ATOM 2477 C LYS A 251 10.669 17.660 15.240 1.00 0.00 C ATOM 2478 O LYS A 251 9.657 17.012 14.972 1.00 0.00 O ATOM 2479 CB LYS A 251 12.261 16.575 16.827 1.00 0.00 C ATOM 2480 CG LYS A 251 11.210 15.543 17.247 1.00 0.00 C ATOM 2481 CD LYS A 251 11.488 15.088 18.680 1.00 0.00 C ATOM 2482 CE LYS A 251 10.465 14.028 19.092 1.00 0.00 C ATOM 2483 NZ LYS A 251 10.763 13.572 20.478 1.00 0.00 N ATOM 0 H LYS A 251 13.745 18.154 15.646 1.00 0.00 H new ATOM 0 HA LYS A 251 12.035 16.084 14.742 1.00 0.00 H new ATOM 0 HB2 LYS A 251 13.262 16.160 16.946 1.00 0.00 H new ATOM 0 HB3 LYS A 251 12.202 17.453 17.471 1.00 0.00 H new ATOM 0 HG2 LYS A 251 10.212 15.976 17.178 1.00 0.00 H new ATOM 0 HG3 LYS A 251 11.234 14.688 16.571 1.00 0.00 H new ATOM 0 HD2 LYS A 251 12.497 14.682 18.754 1.00 0.00 H new ATOM 0 HD3 LYS A 251 11.437 15.940 19.359 1.00 0.00 H new ATOM 0 HE2 LYS A 251 9.457 14.439 19.041 1.00 0.00 H new ATOM 0 HE3 LYS A 251 10.501 13.184 18.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 10.070 12.851 20.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 11.720 13.165 20.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 10.708 14.381 21.129 1.00 0.00 H new ATOM 2497 N ASP A 252 10.657 18.972 15.450 1.00 0.00 N ATOM 2498 CA ASP A 252 9.424 19.751 15.377 1.00 0.00 C ATOM 2499 C ASP A 252 9.058 20.069 13.928 1.00 0.00 C ATOM 2500 O ASP A 252 8.180 20.892 13.679 1.00 0.00 O ATOM 2501 CB ASP A 252 9.589 21.058 16.157 1.00 0.00 C ATOM 2502 CG ASP A 252 9.758 20.768 17.645 1.00 0.00 C ATOM 2503 OD1 ASP A 252 9.399 19.680 18.063 1.00 0.00 O ATOM 2504 OD2 ASP A 252 10.247 21.639 18.346 1.00 0.00 O ATOM 0 H ASP A 252 11.488 19.520 15.673 1.00 0.00 H new ATOM 0 HA ASP A 252 8.622 19.156 15.815 1.00 0.00 H new ATOM 0 HB2 ASP A 252 10.456 21.605 15.785 1.00 0.00 H new ATOM 0 HB3 ASP A 252 8.719 21.696 16.000 1.00 0.00 H new ATOM 2509 N ASP A 253 9.757 19.423 12.988 1.00 0.00 N ATOM 2510 CA ASP A 253 9.535 19.628 11.547 1.00 0.00 C ATOM 2511 C ASP A 253 8.099 20.049 11.223 1.00 0.00 C ATOM 2512 O ASP A 253 7.726 21.208 11.400 1.00 0.00 O ATOM 2513 CB ASP A 253 9.876 18.341 10.787 1.00 0.00 C ATOM 2514 CG ASP A 253 9.658 18.547 9.291 1.00 0.00 C ATOM 2515 OD1 ASP A 253 10.322 19.402 8.728 1.00 0.00 O ATOM 2516 OD2 ASP A 253 8.830 17.848 8.730 1.00 0.00 O ATOM 0 H ASP A 253 10.490 18.746 13.200 1.00 0.00 H new ATOM 0 HA ASP A 253 10.188 20.442 11.233 1.00 0.00 H new ATOM 0 HB2 ASP A 253 10.912 18.060 10.977 1.00 0.00 H new ATOM 0 HB3 ASP A 253 9.253 17.521 11.145 1.00 0.00 H new ATOM 2521 N GLU A 254 7.315 19.099 10.732 1.00 0.00 N ATOM 2522 CA GLU A 254 5.928 19.347 10.359 1.00 0.00 C ATOM 2523 C GLU A 254 5.316 18.040 9.890 1.00 0.00 C ATOM 2524 O GLU A 254 4.105 17.833 9.968 1.00 0.00 O ATOM 2525 CB GLU A 254 5.849 20.380 9.226 1.00 0.00 C ATOM 2526 CG GLU A 254 4.382 20.668 8.892 1.00 0.00 C ATOM 2527 CD GLU A 254 4.292 21.750 7.820 1.00 0.00 C ATOM 2528 OE1 GLU A 254 5.016 21.651 6.842 1.00 0.00 O ATOM 2529 OE2 GLU A 254 3.496 22.660 7.990 1.00 0.00 O ATOM 0 H GLU A 254 7.621 18.138 10.581 1.00 0.00 H new ATOM 0 HA GLU A 254 5.387 19.738 11.221 1.00 0.00 H new ATOM 0 HB2 GLU A 254 6.352 21.300 9.524 1.00 0.00 H new ATOM 0 HB3 GLU A 254 6.367 20.006 8.343 1.00 0.00 H new ATOM 0 HG2 GLU A 254 3.895 19.758 8.543 1.00 0.00 H new ATOM 0 HG3 GLU A 254 3.853 20.989 9.789 1.00 0.00 H new ATOM 2536 N ARG A 255 6.185 17.158 9.398 1.00 0.00 N ATOM 2537 CA ARG A 255 5.770 15.845 8.898 1.00 0.00 C ATOM 2538 C ARG A 255 5.950 14.785 9.979 1.00 0.00 C ATOM 2539 O ARG A 255 5.220 13.795 10.025 1.00 0.00 O ATOM 2540 CB ARG A 255 6.603 15.478 7.670 1.00 0.00 C ATOM 2541 CG ARG A 255 6.207 16.389 6.506 1.00 0.00 C ATOM 2542 CD ARG A 255 7.093 16.088 5.299 1.00 0.00 C ATOM 2543 NE ARG A 255 6.700 16.919 4.161 1.00 0.00 N ATOM 2544 CZ ARG A 255 7.192 18.145 3.994 1.00 0.00 C ATOM 2545 NH1 ARG A 255 8.012 18.642 4.878 1.00 0.00 N ATOM 2546 NH2 ARG A 255 6.846 18.851 2.953 1.00 0.00 N ATOM 0 H ARG A 255 7.188 17.330 9.334 1.00 0.00 H new ATOM 0 HA ARG A 255 4.716 15.889 8.623 1.00 0.00 H new ATOM 0 HB2 ARG A 255 7.665 15.588 7.889 1.00 0.00 H new ATOM 0 HB3 ARG A 255 6.439 14.434 7.403 1.00 0.00 H new ATOM 0 HG2 ARG A 255 5.159 16.234 6.249 1.00 0.00 H new ATOM 0 HG3 ARG A 255 6.313 17.434 6.796 1.00 0.00 H new ATOM 0 HD2 ARG A 255 8.137 16.274 5.550 1.00 0.00 H new ATOM 0 HD3 ARG A 255 7.012 15.034 5.034 1.00 0.00 H new ATOM 0 HE ARG A 255 6.035 16.551 3.481 1.00 0.00 H new ATOM 0 HH11 ARG A 255 8.275 18.092 5.695 1.00 0.00 H new ATOM 0 HH12 ARG A 255 8.390 19.581 4.752 1.00 0.00 H new ATOM 0 HH21 ARG A 255 6.198 18.464 2.267 1.00 0.00 H new ATOM 0 HH22 ARG A 255 7.223 19.790 2.825 1.00 0.00 H new ATOM 2560 N VAL A 256 6.942 15.001 10.835 1.00 0.00 N ATOM 2561 CA VAL A 256 7.247 14.069 11.915 1.00 0.00 C ATOM 2562 C VAL A 256 5.977 13.703 12.720 1.00 0.00 C ATOM 2563 O VAL A 256 5.760 12.526 13.009 1.00 0.00 O ATOM 2564 CB VAL A 256 8.380 14.689 12.812 1.00 0.00 C ATOM 2565 CG1 VAL A 256 8.122 14.476 14.313 1.00 0.00 C ATOM 2566 CG2 VAL A 256 9.750 14.076 12.466 1.00 0.00 C ATOM 0 H VAL A 256 7.552 15.818 10.802 1.00 0.00 H new ATOM 0 HA VAL A 256 7.612 13.129 11.502 1.00 0.00 H new ATOM 0 HB VAL A 256 8.379 15.759 12.604 1.00 0.00 H new ATOM 0 HG11 VAL A 256 8.933 14.922 14.889 1.00 0.00 H new ATOM 0 HG12 VAL A 256 7.179 14.946 14.590 1.00 0.00 H new ATOM 0 HG13 VAL A 256 8.071 13.408 14.526 1.00 0.00 H new ATOM 0 HG21 VAL A 256 10.518 14.520 13.099 1.00 0.00 H new ATOM 0 HG22 VAL A 256 9.720 12.999 12.634 1.00 0.00 H new ATOM 0 HG23 VAL A 256 9.983 14.274 11.420 1.00 0.00 H new ATOM 2576 N PRO A 257 5.148 14.654 13.100 1.00 0.00 N ATOM 2577 CA PRO A 257 3.916 14.350 13.897 1.00 0.00 C ATOM 2578 C PRO A 257 3.035 13.305 13.213 1.00 0.00 C ATOM 2579 O PRO A 257 2.556 12.369 13.853 1.00 0.00 O ATOM 2580 CB PRO A 257 3.205 15.713 14.007 1.00 0.00 C ATOM 2581 CG PRO A 257 4.293 16.723 13.823 1.00 0.00 C ATOM 2582 CD PRO A 257 5.269 16.097 12.829 1.00 0.00 C ATOM 0 HA PRO A 257 4.147 13.917 14.870 1.00 0.00 H new ATOM 0 HB2 PRO A 257 2.432 15.820 13.245 1.00 0.00 H new ATOM 0 HB3 PRO A 257 2.717 15.828 14.975 1.00 0.00 H new ATOM 0 HG2 PRO A 257 3.895 17.663 13.442 1.00 0.00 H new ATOM 0 HG3 PRO A 257 4.786 16.945 14.769 1.00 0.00 H new ATOM 0 HD2 PRO A 257 5.004 16.337 11.799 1.00 0.00 H new ATOM 0 HD3 PRO A 257 6.287 16.452 12.987 1.00 0.00 H new ATOM 2590 N ALA A 258 2.838 13.460 11.908 1.00 0.00 N ATOM 2591 CA ALA A 258 2.026 12.501 11.161 1.00 0.00 C ATOM 2592 C ALA A 258 2.711 11.141 11.148 1.00 0.00 C ATOM 2593 O ALA A 258 2.063 10.104 11.285 1.00 0.00 O ATOM 2594 CB ALA A 258 1.825 12.971 9.717 1.00 0.00 C ATOM 0 H ALA A 258 3.221 14.225 11.352 1.00 0.00 H new ATOM 0 HA ALA A 258 1.055 12.423 11.650 1.00 0.00 H new ATOM 0 HB1 ALA A 258 1.218 12.243 9.179 1.00 0.00 H new ATOM 0 HB2 ALA A 258 1.320 13.937 9.716 1.00 0.00 H new ATOM 0 HB3 ALA A 258 2.794 13.068 9.228 1.00 0.00 H new ATOM 2600 N LEU A 259 4.027 11.162 10.975 1.00 0.00 N ATOM 2601 CA LEU A 259 4.805 9.931 10.933 1.00 0.00 C ATOM 2602 C LEU A 259 4.733 9.184 12.258 1.00 0.00 C ATOM 2603 O LEU A 259 4.664 7.962 12.273 1.00 0.00 O ATOM 2604 CB LEU A 259 6.271 10.240 10.604 1.00 0.00 C ATOM 2605 CG LEU A 259 6.414 10.672 9.134 1.00 0.00 C ATOM 2606 CD1 LEU A 259 7.834 11.208 8.910 1.00 0.00 C ATOM 2607 CD2 LEU A 259 6.147 9.477 8.182 1.00 0.00 C ATOM 0 H LEU A 259 4.576 12.014 10.862 1.00 0.00 H new ATOM 0 HA LEU A 259 4.379 9.299 10.154 1.00 0.00 H new ATOM 0 HB2 LEU A 259 6.638 11.030 11.259 1.00 0.00 H new ATOM 0 HB3 LEU A 259 6.885 9.359 10.792 1.00 0.00 H new ATOM 0 HG LEU A 259 5.682 11.450 8.917 1.00 0.00 H new ATOM 0 HD11 LEU A 259 7.946 11.517 7.871 1.00 0.00 H new ATOM 0 HD12 LEU A 259 8.008 12.063 9.564 1.00 0.00 H new ATOM 0 HD13 LEU A 259 8.558 10.425 9.136 1.00 0.00 H new ATOM 0 HD21 LEU A 259 6.253 9.805 7.148 1.00 0.00 H new ATOM 0 HD22 LEU A 259 6.864 8.682 8.386 1.00 0.00 H new ATOM 0 HD23 LEU A 259 5.136 9.103 8.342 1.00 0.00 H new ATOM 2619 N ASN A 260 4.794 9.914 13.364 1.00 0.00 N ATOM 2620 CA ASN A 260 4.775 9.281 14.681 1.00 0.00 C ATOM 2621 C ASN A 260 3.481 8.492 14.927 1.00 0.00 C ATOM 2622 O ASN A 260 3.522 7.369 15.429 1.00 0.00 O ATOM 2623 CB ASN A 260 4.935 10.349 15.765 1.00 0.00 C ATOM 2624 CG ASN A 260 4.932 9.699 17.143 1.00 0.00 C ATOM 2625 OD1 ASN A 260 5.312 8.538 17.283 1.00 0.00 O ATOM 2626 ND2 ASN A 260 4.525 10.385 18.176 1.00 0.00 N ATOM 0 H ASN A 260 4.856 10.932 13.379 1.00 0.00 H new ATOM 0 HA ASN A 260 5.605 8.575 14.718 1.00 0.00 H new ATOM 0 HB2 ASN A 260 5.866 10.895 15.614 1.00 0.00 H new ATOM 0 HB3 ASN A 260 4.125 11.074 15.694 1.00 0.00 H new ATOM 0 HD21 ASN A 260 4.522 9.958 19.102 1.00 0.00 H new ATOM 0 HD22 ASN A 260 4.210 11.348 18.057 1.00 0.00 H new ATOM 2633 N LEU A 261 2.341 9.081 14.574 1.00 0.00 N ATOM 2634 CA LEU A 261 1.047 8.417 14.765 1.00 0.00 C ATOM 2635 C LEU A 261 0.944 7.168 13.891 1.00 0.00 C ATOM 2636 O LEU A 261 0.369 6.156 14.291 1.00 0.00 O ATOM 2637 CB LEU A 261 -0.100 9.365 14.396 1.00 0.00 C ATOM 2638 CG LEU A 261 -0.213 10.528 15.393 1.00 0.00 C ATOM 2639 CD1 LEU A 261 -1.234 11.530 14.841 1.00 0.00 C ATOM 2640 CD2 LEU A 261 -0.673 10.024 16.779 1.00 0.00 C ATOM 0 H LEU A 261 2.283 10.010 14.157 1.00 0.00 H new ATOM 0 HA LEU A 261 0.973 8.135 15.815 1.00 0.00 H new ATOM 0 HB2 LEU A 261 0.061 9.759 13.393 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -1.038 8.811 14.374 1.00 0.00 H new ATOM 0 HG LEU A 261 0.762 10.999 15.516 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -1.333 12.367 15.532 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -0.896 11.897 13.872 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -2.200 11.039 14.726 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -0.745 10.866 17.467 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -1.648 9.546 16.687 1.00 0.00 H new ATOM 0 HD23 LEU A 261 0.050 9.303 17.162 1.00 0.00 H new ATOM 2652 N LEU A 262 1.478 7.275 12.684 1.00 0.00 N ATOM 2653 CA LEU A 262 1.436 6.191 11.704 1.00 0.00 C ATOM 2654 C LEU A 262 2.138 4.931 12.230 1.00 0.00 C ATOM 2655 O LEU A 262 1.652 3.817 12.036 1.00 0.00 O ATOM 2656 CB LEU A 262 2.100 6.715 10.414 1.00 0.00 C ATOM 2657 CG LEU A 262 2.139 5.670 9.273 1.00 0.00 C ATOM 2658 CD1 LEU A 262 3.246 4.613 9.495 1.00 0.00 C ATOM 2659 CD2 LEU A 262 0.774 4.980 9.127 1.00 0.00 C ATOM 0 H LEU A 262 1.954 8.114 12.352 1.00 0.00 H new ATOM 0 HA LEU A 262 0.405 5.898 11.505 1.00 0.00 H new ATOM 0 HB2 LEU A 262 1.561 7.598 10.070 1.00 0.00 H new ATOM 0 HB3 LEU A 262 3.118 7.032 10.641 1.00 0.00 H new ATOM 0 HG LEU A 262 2.371 6.206 8.353 1.00 0.00 H new ATOM 0 HD11 LEU A 262 3.238 3.899 8.671 1.00 0.00 H new ATOM 0 HD12 LEU A 262 4.217 5.107 9.538 1.00 0.00 H new ATOM 0 HD13 LEU A 262 3.064 4.087 10.432 1.00 0.00 H new ATOM 0 HD21 LEU A 262 0.820 4.249 8.320 1.00 0.00 H new ATOM 0 HD22 LEU A 262 0.520 4.476 10.059 1.00 0.00 H new ATOM 0 HD23 LEU A 262 0.012 5.725 8.898 1.00 0.00 H new ATOM 2671 N ILE A 263 3.272 5.113 12.897 1.00 0.00 N ATOM 2672 CA ILE A 263 4.031 3.988 13.445 1.00 0.00 C ATOM 2673 C ILE A 263 3.221 3.253 14.515 1.00 0.00 C ATOM 2674 O ILE A 263 3.200 2.023 14.547 1.00 0.00 O ATOM 2675 CB ILE A 263 5.349 4.501 14.054 1.00 0.00 C ATOM 2676 CG1 ILE A 263 6.280 5.052 12.951 1.00 0.00 C ATOM 2677 CG2 ILE A 263 6.060 3.379 14.824 1.00 0.00 C ATOM 2678 CD1 ILE A 263 6.618 3.981 11.897 1.00 0.00 C ATOM 0 H ILE A 263 3.688 6.027 13.073 1.00 0.00 H new ATOM 0 HA ILE A 263 4.247 3.290 12.636 1.00 0.00 H new ATOM 0 HB ILE A 263 5.110 5.307 14.747 1.00 0.00 H new ATOM 0 HG12 ILE A 263 5.803 5.902 12.464 1.00 0.00 H new ATOM 0 HG13 ILE A 263 7.201 5.420 13.403 1.00 0.00 H new ATOM 0 HG21 ILE A 263 6.989 3.760 15.247 1.00 0.00 H new ATOM 0 HG22 ILE A 263 5.415 3.023 15.627 1.00 0.00 H new ATOM 0 HG23 ILE A 263 6.282 2.556 14.145 1.00 0.00 H new ATOM 0 HD11 ILE A 263 7.274 4.410 11.140 1.00 0.00 H new ATOM 0 HD12 ILE A 263 7.120 3.142 12.379 1.00 0.00 H new ATOM 0 HD13 ILE A 263 5.699 3.632 11.425 1.00 0.00 H new ATOM 2690 N CYS A 264 2.568 4.006 15.393 1.00 0.00 N ATOM 2691 CA CYS A 264 1.774 3.401 16.462 1.00 0.00 C ATOM 2692 C CYS A 264 0.690 2.495 15.884 1.00 0.00 C ATOM 2693 O CYS A 264 0.315 1.496 16.494 1.00 0.00 O ATOM 2694 CB CYS A 264 1.132 4.497 17.321 1.00 0.00 C ATOM 2695 SG CYS A 264 -0.487 4.945 16.643 1.00 0.00 S ATOM 0 H CYS A 264 2.570 5.026 15.389 1.00 0.00 H new ATOM 0 HA CYS A 264 2.436 2.797 17.083 1.00 0.00 H new ATOM 0 HB2 CYS A 264 1.022 4.148 18.348 1.00 0.00 H new ATOM 0 HB3 CYS A 264 1.779 5.374 17.350 1.00 0.00 H new ATOM 0 HG CYS A 264 -0.337 5.432 15.447 1.00 0.00 H new ATOM 2701 N LEU A 265 0.174 2.871 14.721 1.00 0.00 N ATOM 2702 CA LEU A 265 -0.890 2.114 14.064 1.00 0.00 C ATOM 2703 C LEU A 265 -0.434 0.687 13.749 1.00 0.00 C ATOM 2704 O LEU A 265 -1.172 -0.274 13.963 1.00 0.00 O ATOM 2705 CB LEU A 265 -1.266 2.846 12.765 1.00 0.00 C ATOM 2706 CG LEU A 265 -2.675 2.454 12.286 1.00 0.00 C ATOM 2707 CD1 LEU A 265 -3.076 3.411 11.156 1.00 0.00 C ATOM 2708 CD2 LEU A 265 -2.707 0.990 11.780 1.00 0.00 C ATOM 0 H LEU A 265 0.475 3.700 14.209 1.00 0.00 H new ATOM 0 HA LEU A 265 -1.752 2.046 14.727 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -1.222 3.923 12.927 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -0.538 2.610 11.989 1.00 0.00 H new ATOM 0 HG LEU A 265 -3.376 2.527 13.118 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -4.073 3.154 10.798 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -3.077 4.435 11.530 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -2.363 3.325 10.336 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -3.715 0.742 11.448 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -2.013 0.878 10.947 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -2.415 0.319 12.588 1.00 0.00 H new ATOM 2720 N VAL A 266 0.785 0.555 13.243 1.00 0.00 N ATOM 2721 CA VAL A 266 1.325 -0.757 12.897 1.00 0.00 C ATOM 2722 C VAL A 266 1.465 -1.641 14.137 1.00 0.00 C ATOM 2723 O VAL A 266 1.183 -2.838 14.090 1.00 0.00 O ATOM 2724 CB VAL A 266 2.690 -0.604 12.223 1.00 0.00 C ATOM 2725 CG1 VAL A 266 3.261 -1.988 11.918 1.00 0.00 C ATOM 2726 CG2 VAL A 266 2.533 0.177 10.916 1.00 0.00 C ATOM 0 H VAL A 266 1.417 1.335 13.063 1.00 0.00 H new ATOM 0 HA VAL A 266 0.628 -1.234 12.208 1.00 0.00 H new ATOM 0 HB VAL A 266 3.365 -0.066 12.889 1.00 0.00 H new ATOM 0 HG11 VAL A 266 4.234 -1.882 11.438 1.00 0.00 H new ATOM 0 HG12 VAL A 266 3.374 -2.548 12.846 1.00 0.00 H new ATOM 0 HG13 VAL A 266 2.584 -2.522 11.252 1.00 0.00 H new ATOM 0 HG21 VAL A 266 3.506 0.285 10.437 1.00 0.00 H new ATOM 0 HG22 VAL A 266 1.859 -0.361 10.250 1.00 0.00 H new ATOM 0 HG23 VAL A 266 2.122 1.164 11.129 1.00 0.00 H new ATOM 2736 N SER A 267 1.932 -1.052 15.232 1.00 0.00 N ATOM 2737 CA SER A 267 2.143 -1.805 16.464 1.00 0.00 C ATOM 2738 C SER A 267 0.866 -2.509 16.921 1.00 0.00 C ATOM 2739 O SER A 267 0.903 -3.685 17.287 1.00 0.00 O ATOM 2740 CB SER A 267 2.617 -0.859 17.569 1.00 0.00 C ATOM 2741 OG SER A 267 2.499 -1.512 18.826 1.00 0.00 O ATOM 0 H SER A 267 2.171 -0.062 15.293 1.00 0.00 H new ATOM 0 HA SER A 267 2.899 -2.565 16.264 1.00 0.00 H new ATOM 0 HB2 SER A 267 3.652 -0.566 17.394 1.00 0.00 H new ATOM 0 HB3 SER A 267 2.022 0.054 17.563 1.00 0.00 H new ATOM 0 HG SER A 267 3.231 -2.156 18.930 1.00 0.00 H new ATOM 2747 N ARG A 268 -0.261 -1.807 16.892 1.00 0.00 N ATOM 2748 CA ARG A 268 -1.520 -2.409 17.305 1.00 0.00 C ATOM 2749 C ARG A 268 -1.961 -3.446 16.284 1.00 0.00 C ATOM 2750 O ARG A 268 -2.461 -4.513 16.642 1.00 0.00 O ATOM 2751 CB ARG A 268 -2.603 -1.337 17.450 1.00 0.00 C ATOM 2752 CG ARG A 268 -2.309 -0.480 18.683 1.00 0.00 C ATOM 2753 CD ARG A 268 -3.373 0.611 18.821 1.00 0.00 C ATOM 2754 NE ARG A 268 -3.112 1.418 20.007 1.00 0.00 N ATOM 2755 CZ ARG A 268 -3.854 2.485 20.291 1.00 0.00 C ATOM 2756 NH1 ARG A 268 -4.847 2.816 19.513 1.00 0.00 N ATOM 2757 NH2 ARG A 268 -3.591 3.198 21.353 1.00 0.00 N ATOM 0 H ARG A 268 -0.328 -0.835 16.591 1.00 0.00 H new ATOM 0 HA ARG A 268 -1.371 -2.894 18.270 1.00 0.00 H new ATOM 0 HB2 ARG A 268 -2.633 -0.712 16.558 1.00 0.00 H new ATOM 0 HB3 ARG A 268 -3.583 -1.805 17.544 1.00 0.00 H new ATOM 0 HG2 ARG A 268 -2.297 -1.104 19.577 1.00 0.00 H new ATOM 0 HG3 ARG A 268 -1.321 -0.028 18.596 1.00 0.00 H new ATOM 0 HD2 ARG A 268 -3.373 1.244 17.934 1.00 0.00 H new ATOM 0 HD3 ARG A 268 -4.362 0.159 18.890 1.00 0.00 H new ATOM 0 HE ARG A 268 -2.347 1.160 20.630 1.00 0.00 H new ATOM 0 HH11 ARG A 268 -5.055 2.257 18.686 1.00 0.00 H new ATOM 0 HH12 ARG A 268 -5.415 3.634 19.732 1.00 0.00 H new ATOM 0 HH21 ARG A 268 -2.817 2.937 21.964 1.00 0.00 H new ATOM 0 HH22 ARG A 268 -4.159 4.016 21.572 1.00 0.00 H new ATOM 2771 N TYR A 269 -1.774 -3.120 15.011 1.00 0.00 N ATOM 2772 CA TYR A 269 -2.158 -4.026 13.938 1.00 0.00 C ATOM 2773 C TYR A 269 -1.354 -5.325 14.000 1.00 0.00 C ATOM 2774 O TYR A 269 -1.911 -6.416 13.878 1.00 0.00 O ATOM 2775 CB TYR A 269 -1.947 -3.347 12.580 1.00 0.00 C ATOM 2776 CG TYR A 269 -2.245 -4.324 11.460 1.00 0.00 C ATOM 2777 CD1 TYR A 269 -3.572 -4.617 11.117 1.00 0.00 C ATOM 2778 CD2 TYR A 269 -1.193 -4.933 10.763 1.00 0.00 C ATOM 2779 CE1 TYR A 269 -3.845 -5.518 10.079 1.00 0.00 C ATOM 2780 CE2 TYR A 269 -1.466 -5.833 9.727 1.00 0.00 C ATOM 2781 CZ TYR A 269 -2.791 -6.126 9.384 1.00 0.00 C ATOM 2782 OH TYR A 269 -3.060 -7.013 8.361 1.00 0.00 O ATOM 0 H TYR A 269 -1.362 -2.241 14.699 1.00 0.00 H new ATOM 0 HA TYR A 269 -3.213 -4.271 14.061 1.00 0.00 H new ATOM 0 HB2 TYR A 269 -2.596 -2.475 12.495 1.00 0.00 H new ATOM 0 HB3 TYR A 269 -0.920 -2.990 12.498 1.00 0.00 H new ATOM 0 HD1 TYR A 269 -4.384 -4.148 11.653 1.00 0.00 H new ATOM 0 HD2 TYR A 269 -0.170 -4.707 11.026 1.00 0.00 H new ATOM 0 HE1 TYR A 269 -4.868 -5.744 9.815 1.00 0.00 H new ATOM 0 HE2 TYR A 269 -0.654 -6.302 9.192 1.00 0.00 H new ATOM 0 HH TYR A 269 -2.218 -7.343 7.984 1.00 0.00 H new ATOM 2792 N PHE A 270 -0.038 -5.198 14.183 1.00 0.00 N ATOM 2793 CA PHE A 270 0.846 -6.364 14.251 1.00 0.00 C ATOM 2794 C PHE A 270 0.824 -6.968 15.657 1.00 0.00 C ATOM 2795 O PHE A 270 1.392 -8.033 15.897 1.00 0.00 O ATOM 2796 CB PHE A 270 2.273 -5.946 13.843 1.00 0.00 C ATOM 2797 CG PHE A 270 3.304 -7.034 14.136 1.00 0.00 C ATOM 2798 CD1 PHE A 270 3.035 -8.396 13.890 1.00 0.00 C ATOM 2799 CD2 PHE A 270 4.558 -6.664 14.648 1.00 0.00 C ATOM 2800 CE1 PHE A 270 4.010 -9.364 14.163 1.00 0.00 C ATOM 2801 CE2 PHE A 270 5.528 -7.637 14.918 1.00 0.00 C ATOM 2802 CZ PHE A 270 5.254 -8.985 14.676 1.00 0.00 C ATOM 0 H PHE A 270 0.438 -4.302 14.287 1.00 0.00 H new ATOM 0 HA PHE A 270 0.496 -7.130 13.559 1.00 0.00 H new ATOM 0 HB2 PHE A 270 2.290 -5.711 12.779 1.00 0.00 H new ATOM 0 HB3 PHE A 270 2.548 -5.035 14.375 1.00 0.00 H new ATOM 0 HD1 PHE A 270 2.077 -8.693 13.491 1.00 0.00 H new ATOM 0 HD2 PHE A 270 4.776 -5.623 14.835 1.00 0.00 H new ATOM 0 HE1 PHE A 270 3.800 -10.407 13.977 1.00 0.00 H new ATOM 0 HE2 PHE A 270 6.489 -7.345 15.314 1.00 0.00 H new ATOM 0 HZ PHE A 270 6.003 -9.734 14.885 1.00 0.00 H new ATOM 2812 N ASP A 271 0.146 -6.274 16.571 1.00 0.00 N ATOM 2813 CA ASP A 271 0.009 -6.721 17.962 1.00 0.00 C ATOM 2814 C ASP A 271 1.302 -6.522 18.753 1.00 0.00 C ATOM 2815 O ASP A 271 1.350 -6.814 19.947 1.00 0.00 O ATOM 2816 CB ASP A 271 -0.409 -8.200 18.016 1.00 0.00 C ATOM 2817 CG ASP A 271 -1.060 -8.523 19.361 1.00 0.00 C ATOM 2818 OD1 ASP A 271 -0.898 -7.736 20.280 1.00 0.00 O ATOM 2819 OD2 ASP A 271 -1.712 -9.550 19.451 1.00 0.00 O ATOM 0 H ASP A 271 -0.323 -5.390 16.372 1.00 0.00 H new ATOM 0 HA ASP A 271 -0.767 -6.108 18.422 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -1.106 -8.417 17.206 1.00 0.00 H new ATOM 0 HB3 ASP A 271 0.463 -8.836 17.865 1.00 0.00 H new ATOM 2824 N GLN A 272 2.343 -6.018 18.096 1.00 0.00 N ATOM 2825 CA GLN A 272 3.616 -5.785 18.780 1.00 0.00 C ATOM 2826 C GLN A 272 3.585 -4.450 19.518 1.00 0.00 C ATOM 2827 O GLN A 272 3.917 -3.408 18.951 1.00 0.00 O ATOM 2828 CB GLN A 272 4.762 -5.785 17.771 1.00 0.00 C ATOM 2829 CG GLN A 272 6.095 -5.598 18.503 1.00 0.00 C ATOM 2830 CD GLN A 272 7.255 -5.754 17.526 1.00 0.00 C ATOM 2831 OE1 GLN A 272 7.355 -5.005 16.554 1.00 0.00 O ATOM 2832 NE2 GLN A 272 8.148 -6.685 17.729 1.00 0.00 N ATOM 0 H GLN A 272 2.335 -5.766 17.108 1.00 0.00 H new ATOM 0 HA GLN A 272 3.772 -6.587 19.502 1.00 0.00 H new ATOM 0 HB2 GLN A 272 4.770 -6.723 17.215 1.00 0.00 H new ATOM 0 HB3 GLN A 272 4.620 -4.985 17.045 1.00 0.00 H new ATOM 0 HG2 GLN A 272 6.129 -4.612 18.966 1.00 0.00 H new ATOM 0 HG3 GLN A 272 6.184 -6.330 19.305 1.00 0.00 H new ATOM 0 HE21 GLN A 272 8.064 -7.305 18.535 1.00 0.00 H new ATOM 0 HE22 GLN A 272 8.929 -6.792 17.082 1.00 0.00 H new ATOM 2841 N ARG A 273 3.183 -4.488 20.783 1.00 0.00 N ATOM 2842 CA ARG A 273 3.109 -3.277 21.593 1.00 0.00 C ATOM 2843 C ARG A 273 4.506 -2.796 21.973 1.00 0.00 C ATOM 2844 O ARG A 273 4.669 -1.697 22.505 1.00 0.00 O ATOM 2845 CB ARG A 273 2.293 -3.548 22.869 1.00 0.00 C ATOM 2846 CG ARG A 273 2.941 -4.694 23.710 1.00 0.00 C ATOM 2847 CD ARG A 273 3.774 -4.124 24.869 1.00 0.00 C ATOM 2848 NE ARG A 273 2.898 -3.644 25.930 1.00 0.00 N ATOM 2849 CZ ARG A 273 3.385 -2.968 26.964 1.00 0.00 C ATOM 2850 NH1 ARG A 273 4.663 -2.719 27.033 1.00 0.00 N ATOM 2851 NH2 ARG A 273 2.590 -2.553 27.910 1.00 0.00 N ATOM 0 H ARG A 273 2.904 -5.340 21.269 1.00 0.00 H new ATOM 0 HA ARG A 273 2.619 -2.501 21.005 1.00 0.00 H new ATOM 0 HB2 ARG A 273 2.235 -2.639 23.468 1.00 0.00 H new ATOM 0 HB3 ARG A 273 1.272 -3.820 22.602 1.00 0.00 H new ATOM 0 HG2 ARG A 273 2.161 -5.346 24.104 1.00 0.00 H new ATOM 0 HG3 ARG A 273 3.575 -5.307 23.069 1.00 0.00 H new ATOM 0 HD2 ARG A 273 4.442 -4.892 25.259 1.00 0.00 H new ATOM 0 HD3 ARG A 273 4.402 -3.309 24.509 1.00 0.00 H new ATOM 0 HE ARG A 273 1.896 -3.830 25.878 1.00 0.00 H new ATOM 0 HH11 ARG A 273 5.286 -3.043 26.294 1.00 0.00 H new ATOM 0 HH12 ARG A 273 5.039 -2.200 27.826 1.00 0.00 H new ATOM 0 HH21 ARG A 273 1.590 -2.747 27.858 1.00 0.00 H new ATOM 0 HH22 ARG A 273 2.968 -2.034 28.703 1.00 0.00 H new ATOM 2865 N ASP A 274 5.513 -3.618 21.698 1.00 0.00 N ATOM 2866 CA ASP A 274 6.887 -3.257 22.019 1.00 0.00 C ATOM 2867 C ASP A 274 7.370 -2.149 21.097 1.00 0.00 C ATOM 2868 O ASP A 274 8.231 -1.349 21.463 1.00 0.00 O ATOM 2869 CB ASP A 274 7.796 -4.477 21.871 1.00 0.00 C ATOM 2870 CG ASP A 274 7.513 -5.473 22.990 1.00 0.00 C ATOM 2871 OD1 ASP A 274 6.869 -5.086 23.952 1.00 0.00 O ATOM 2872 OD2 ASP A 274 7.943 -6.608 22.869 1.00 0.00 O ATOM 0 H ASP A 274 5.404 -4.531 21.257 1.00 0.00 H new ATOM 0 HA ASP A 274 6.922 -2.903 23.049 1.00 0.00 H new ATOM 0 HB2 ASP A 274 7.632 -4.949 20.902 1.00 0.00 H new ATOM 0 HB3 ASP A 274 8.841 -4.169 21.902 1.00 0.00 H new ATOM 2877 N LEU A 275 6.812 -2.116 19.890 1.00 0.00 N ATOM 2878 CA LEU A 275 7.185 -1.113 18.894 1.00 0.00 C ATOM 2879 C LEU A 275 6.299 0.127 19.029 1.00 0.00 C ATOM 2880 O LEU A 275 6.464 1.100 18.294 1.00 0.00 O ATOM 2881 CB LEU A 275 7.046 -1.731 17.480 1.00 0.00 C ATOM 2882 CG LEU A 275 8.070 -1.103 16.500 1.00 0.00 C ATOM 2883 CD1 LEU A 275 9.424 -1.823 16.623 1.00 0.00 C ATOM 2884 CD2 LEU A 275 7.565 -1.233 15.057 1.00 0.00 C ATOM 0 H LEU A 275 6.098 -2.774 19.576 1.00 0.00 H new ATOM 0 HA LEU A 275 8.219 -0.806 19.054 1.00 0.00 H new ATOM 0 HB2 LEU A 275 7.201 -2.809 17.533 1.00 0.00 H new ATOM 0 HB3 LEU A 275 6.034 -1.572 17.107 1.00 0.00 H new ATOM 0 HG LEU A 275 8.191 -0.049 16.751 1.00 0.00 H new ATOM 0 HD11 LEU A 275 10.138 -1.376 15.931 1.00 0.00 H new ATOM 0 HD12 LEU A 275 9.797 -1.725 17.643 1.00 0.00 H new ATOM 0 HD13 LEU A 275 9.298 -2.879 16.382 1.00 0.00 H new ATOM 0 HD21 LEU A 275 8.291 -0.789 14.376 1.00 0.00 H new ATOM 0 HD22 LEU A 275 7.434 -2.287 14.811 1.00 0.00 H new ATOM 0 HD23 LEU A 275 6.611 -0.716 14.957 1.00 0.00 H new ATOM 2896 N ALA A 276 5.358 0.085 19.970 1.00 0.00 N ATOM 2897 CA ALA A 276 4.458 1.214 20.181 1.00 0.00 C ATOM 2898 C ALA A 276 5.255 2.467 20.530 1.00 0.00 C ATOM 2899 O ALA A 276 4.850 3.584 20.205 1.00 0.00 O ATOM 2900 CB ALA A 276 3.473 0.906 21.310 1.00 0.00 C ATOM 0 H ALA A 276 5.201 -0.709 20.591 1.00 0.00 H new ATOM 0 HA ALA A 276 3.903 1.386 19.259 1.00 0.00 H new ATOM 0 HB1 ALA A 276 2.808 1.758 21.455 1.00 0.00 H new ATOM 0 HB2 ALA A 276 2.884 0.027 21.049 1.00 0.00 H new ATOM 0 HB3 ALA A 276 4.024 0.714 22.231 1.00 0.00 H new ATOM 2906 N ASP A 277 6.396 2.268 21.182 1.00 0.00 N ATOM 2907 CA ASP A 277 7.263 3.377 21.565 1.00 0.00 C ATOM 2908 C ASP A 277 6.518 4.407 22.412 1.00 0.00 C ATOM 2909 O ASP A 277 6.793 5.604 22.326 1.00 0.00 O ATOM 2910 CB ASP A 277 7.828 4.053 20.313 1.00 0.00 C ATOM 2911 CG ASP A 277 8.841 3.133 19.638 1.00 0.00 C ATOM 2912 OD1 ASP A 277 9.235 2.160 20.258 1.00 0.00 O ATOM 2913 OD2 ASP A 277 9.211 3.419 18.511 1.00 0.00 O ATOM 0 H ASP A 277 6.742 1.349 21.456 1.00 0.00 H new ATOM 0 HA ASP A 277 8.077 2.971 22.165 1.00 0.00 H new ATOM 0 HB2 ASP A 277 7.020 4.289 19.620 1.00 0.00 H new ATOM 0 HB3 ASP A 277 8.303 4.997 20.582 1.00 0.00 H new ATOM 3142 N ASP B 35 -19.560 5.384 -1.923 1.00 0.00 N ATOM 3143 CA ASP B 35 -18.267 6.021 -1.681 1.00 0.00 C ATOM 3144 C ASP B 35 -17.139 5.008 -1.841 1.00 0.00 C ATOM 3145 O ASP B 35 -16.475 4.642 -0.872 1.00 0.00 O ATOM 3146 CB ASP B 35 -18.229 6.615 -0.270 1.00 0.00 C ATOM 3147 CG ASP B 35 -18.382 5.511 0.770 1.00 0.00 C ATOM 3148 OD1 ASP B 35 -18.607 4.379 0.375 1.00 0.00 O ATOM 3149 OD2 ASP B 35 -18.269 5.813 1.947 1.00 0.00 O ATOM 0 HA ASP B 35 -18.133 6.820 -2.411 1.00 0.00 H new ATOM 0 HB2 ASP B 35 -17.288 7.143 -0.115 1.00 0.00 H new ATOM 0 HB3 ASP B 35 -19.028 7.347 -0.154 1.00 0.00 H new ATOM 3154 N ASP B 36 -16.932 4.557 -3.073 1.00 0.00 N ATOM 3155 CA ASP B 36 -15.883 3.585 -3.356 1.00 0.00 C ATOM 3156 C ASP B 36 -14.504 4.212 -3.197 1.00 0.00 C ATOM 3157 O ASP B 36 -13.501 3.511 -3.078 1.00 0.00 O ATOM 3158 CB ASP B 36 -16.048 3.044 -4.775 1.00 0.00 C ATOM 3159 CG ASP B 36 -16.082 4.193 -5.778 1.00 0.00 C ATOM 3160 OD1 ASP B 36 -16.080 5.334 -5.345 1.00 0.00 O ATOM 3161 OD2 ASP B 36 -16.113 3.915 -6.966 1.00 0.00 O ATOM 0 H ASP B 36 -17.473 4.847 -3.887 1.00 0.00 H new ATOM 0 HA ASP B 36 -15.971 2.766 -2.643 1.00 0.00 H new ATOM 0 HB2 ASP B 36 -15.226 2.369 -5.012 1.00 0.00 H new ATOM 0 HB3 ASP B 36 -16.968 2.463 -4.846 1.00 0.00 H new ATOM 3166 N THR B 37 -14.462 5.539 -3.185 1.00 0.00 N ATOM 3167 CA THR B 37 -13.203 6.258 -3.030 1.00 0.00 C ATOM 3168 C THR B 37 -12.837 6.343 -1.551 1.00 0.00 C ATOM 3169 O THR B 37 -11.929 7.079 -1.165 1.00 0.00 O ATOM 3170 CB THR B 37 -13.328 7.671 -3.602 1.00 0.00 C ATOM 3171 OG1 THR B 37 -14.208 8.429 -2.785 1.00 0.00 O ATOM 3172 CG2 THR B 37 -13.879 7.608 -5.028 1.00 0.00 C ATOM 0 H THR B 37 -15.282 6.138 -3.280 1.00 0.00 H new ATOM 0 HA THR B 37 -12.424 5.721 -3.570 1.00 0.00 H new ATOM 0 HB THR B 37 -12.346 8.143 -3.621 1.00 0.00 H new ATOM 0 HG1 THR B 37 -14.290 9.336 -3.147 1.00 0.00 H new ATOM 0 HG21 THR B 37 -13.966 8.618 -5.430 1.00 0.00 H new ATOM 0 HG22 THR B 37 -13.203 7.025 -5.654 1.00 0.00 H new ATOM 0 HG23 THR B 37 -14.861 7.136 -5.018 1.00 0.00 H new ATOM 3180 N ALA B 38 -13.568 5.595 -0.732 1.00 0.00 N ATOM 3181 CA ALA B 38 -13.342 5.591 0.709 1.00 0.00 C ATOM 3182 C ALA B 38 -11.866 5.407 1.027 1.00 0.00 C ATOM 3183 O ALA B 38 -11.347 5.995 1.972 1.00 0.00 O ATOM 3184 CB ALA B 38 -14.152 4.465 1.361 1.00 0.00 C ATOM 0 H ALA B 38 -14.323 4.983 -1.042 1.00 0.00 H new ATOM 0 HA ALA B 38 -13.666 6.553 1.107 1.00 0.00 H new ATOM 0 HB1 ALA B 38 -13.978 4.468 2.437 1.00 0.00 H new ATOM 0 HB2 ALA B 38 -15.213 4.619 1.164 1.00 0.00 H new ATOM 0 HB3 ALA B 38 -13.841 3.506 0.946 1.00 0.00 H new ATOM 3190 N LEU B 39 -11.195 4.578 0.245 1.00 0.00 N ATOM 3191 CA LEU B 39 -9.777 4.329 0.462 1.00 0.00 C ATOM 3192 C LEU B 39 -8.941 5.574 0.181 1.00 0.00 C ATOM 3193 O LEU B 39 -7.979 5.857 0.894 1.00 0.00 O ATOM 3194 CB LEU B 39 -9.291 3.218 -0.466 1.00 0.00 C ATOM 3195 CG LEU B 39 -9.930 1.876 -0.098 1.00 0.00 C ATOM 3196 CD1 LEU B 39 -9.563 0.863 -1.185 1.00 0.00 C ATOM 3197 CD2 LEU B 39 -9.422 1.384 1.277 1.00 0.00 C ATOM 0 H LEU B 39 -11.603 4.069 -0.539 1.00 0.00 H new ATOM 0 HA LEU B 39 -9.657 4.041 1.506 1.00 0.00 H new ATOM 0 HB2 LEU B 39 -9.534 3.469 -1.498 1.00 0.00 H new ATOM 0 HB3 LEU B 39 -8.206 3.137 -0.405 1.00 0.00 H new ATOM 0 HG LEU B 39 -11.012 1.990 -0.031 1.00 0.00 H new ATOM 0 HD11 LEU B 39 -10.007 -0.104 -0.946 1.00 0.00 H new ATOM 0 HD12 LEU B 39 -9.941 1.208 -2.147 1.00 0.00 H new ATOM 0 HD13 LEU B 39 -8.479 0.762 -1.237 1.00 0.00 H new ATOM 0 HD21 LEU B 39 -9.890 0.429 1.517 1.00 0.00 H new ATOM 0 HD22 LEU B 39 -8.340 1.259 1.242 1.00 0.00 H new ATOM 0 HD23 LEU B 39 -9.678 2.116 2.043 1.00 0.00 H new ATOM 3209 N ILE B 40 -9.279 6.283 -0.890 1.00 0.00 N ATOM 3210 CA ILE B 40 -8.506 7.457 -1.280 1.00 0.00 C ATOM 3211 C ILE B 40 -8.600 8.574 -0.239 1.00 0.00 C ATOM 3212 O ILE B 40 -7.596 9.187 0.117 1.00 0.00 O ATOM 3213 CB ILE B 40 -9.005 7.969 -2.631 1.00 0.00 C ATOM 3214 CG1 ILE B 40 -8.708 6.918 -3.703 1.00 0.00 C ATOM 3215 CG2 ILE B 40 -8.278 9.271 -2.990 1.00 0.00 C ATOM 3216 CD1 ILE B 40 -9.496 7.252 -4.966 1.00 0.00 C ATOM 0 H ILE B 40 -10.071 6.070 -1.496 1.00 0.00 H new ATOM 0 HA ILE B 40 -7.460 7.160 -1.353 1.00 0.00 H new ATOM 0 HB ILE B 40 -10.078 8.155 -2.576 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -7.640 6.896 -3.921 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -8.980 5.926 -3.342 1.00 0.00 H new ATOM 0 HG21 ILE B 40 -8.636 9.634 -3.954 1.00 0.00 H new ATOM 0 HG22 ILE B 40 -8.475 10.021 -2.224 1.00 0.00 H new ATOM 0 HG23 ILE B 40 -7.206 9.085 -3.048 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -9.288 6.506 -5.733 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -10.562 7.252 -4.740 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -9.202 8.237 -5.329 1.00 0.00 H new ATOM 3228 N LYS B 41 -9.810 8.838 0.228 1.00 0.00 N ATOM 3229 CA LYS B 41 -10.026 9.895 1.213 1.00 0.00 C ATOM 3230 C LYS B 41 -9.365 9.559 2.549 1.00 0.00 C ATOM 3231 O LYS B 41 -9.001 10.456 3.309 1.00 0.00 O ATOM 3232 CB LYS B 41 -11.527 10.198 1.404 1.00 0.00 C ATOM 3233 CG LYS B 41 -12.366 8.900 1.574 1.00 0.00 C ATOM 3234 CD LYS B 41 -12.534 8.546 3.067 1.00 0.00 C ATOM 3235 CE LYS B 41 -13.680 9.360 3.686 1.00 0.00 C ATOM 3236 NZ LYS B 41 -13.917 8.894 5.080 1.00 0.00 N ATOM 0 H LYS B 41 -10.655 8.341 -0.054 1.00 0.00 H new ATOM 0 HA LYS B 41 -9.553 10.796 0.822 1.00 0.00 H new ATOM 0 HB2 LYS B 41 -11.660 10.833 2.280 1.00 0.00 H new ATOM 0 HB3 LYS B 41 -11.896 10.758 0.545 1.00 0.00 H new ATOM 0 HG2 LYS B 41 -13.346 9.032 1.115 1.00 0.00 H new ATOM 0 HG3 LYS B 41 -11.879 8.076 1.053 1.00 0.00 H new ATOM 0 HD2 LYS B 41 -12.738 7.481 3.174 1.00 0.00 H new ATOM 0 HD3 LYS B 41 -11.606 8.748 3.602 1.00 0.00 H new ATOM 0 HE2 LYS B 41 -13.431 10.421 3.682 1.00 0.00 H new ATOM 0 HE3 LYS B 41 -14.587 9.243 3.092 1.00 0.00 H new ATOM 0 HZ1 LYS B 41 -14.693 9.443 5.502 1.00 0.00 H new ATOM 0 HZ2 LYS B 41 -14.172 7.886 5.070 1.00 0.00 H new ATOM 0 HZ3 LYS B 41 -13.052 9.027 5.642 1.00 0.00 H new ATOM 3250 N ALA B 42 -9.211 8.271 2.834 1.00 0.00 N ATOM 3251 CA ALA B 42 -8.590 7.846 4.086 1.00 0.00 C ATOM 3252 C ALA B 42 -7.174 8.408 4.199 1.00 0.00 C ATOM 3253 O ALA B 42 -6.677 8.643 5.297 1.00 0.00 O ATOM 3254 CB ALA B 42 -8.541 6.316 4.157 1.00 0.00 C ATOM 0 H ALA B 42 -9.504 7.509 2.223 1.00 0.00 H new ATOM 0 HA ALA B 42 -9.189 8.227 4.913 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -8.076 6.010 5.094 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -9.554 5.917 4.107 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -7.958 5.931 3.320 1.00 0.00 H new ATOM 3260 N TYR B 43 -6.533 8.612 3.056 1.00 0.00 N ATOM 3261 CA TYR B 43 -5.172 9.146 3.019 1.00 0.00 C ATOM 3262 C TYR B 43 -5.084 10.538 3.658 1.00 0.00 C ATOM 3263 O TYR B 43 -4.151 10.822 4.403 1.00 0.00 O ATOM 3264 CB TYR B 43 -4.699 9.213 1.555 1.00 0.00 C ATOM 3265 CG TYR B 43 -3.403 9.993 1.436 1.00 0.00 C ATOM 3266 CD1 TYR B 43 -2.175 9.384 1.718 1.00 0.00 C ATOM 3267 CD2 TYR B 43 -3.440 11.338 1.039 1.00 0.00 C ATOM 3268 CE1 TYR B 43 -0.987 10.117 1.605 1.00 0.00 C ATOM 3269 CE2 TYR B 43 -2.252 12.069 0.926 1.00 0.00 C ATOM 3270 CZ TYR B 43 -1.027 11.459 1.208 1.00 0.00 C ATOM 3271 OH TYR B 43 0.143 12.181 1.096 1.00 0.00 O ATOM 0 H TYR B 43 -6.932 8.416 2.138 1.00 0.00 H new ATOM 0 HA TYR B 43 -4.530 8.481 3.597 1.00 0.00 H new ATOM 0 HB2 TYR B 43 -4.557 8.204 1.169 1.00 0.00 H new ATOM 0 HB3 TYR B 43 -5.468 9.683 0.942 1.00 0.00 H new ATOM 0 HD1 TYR B 43 -2.143 8.348 2.023 1.00 0.00 H new ATOM 0 HD2 TYR B 43 -4.386 11.810 0.820 1.00 0.00 H new ATOM 0 HE1 TYR B 43 -0.040 9.647 1.824 1.00 0.00 H new ATOM 0 HE2 TYR B 43 -2.282 13.105 0.621 1.00 0.00 H new ATOM 0 HH TYR B 43 -0.063 13.095 0.809 1.00 0.00 H new ATOM 3281 N ASP B 44 -6.025 11.412 3.323 1.00 0.00 N ATOM 3282 CA ASP B 44 -6.005 12.784 3.837 1.00 0.00 C ATOM 3283 C ASP B 44 -6.219 12.872 5.354 1.00 0.00 C ATOM 3284 O ASP B 44 -5.578 13.683 6.023 1.00 0.00 O ATOM 3285 CB ASP B 44 -7.079 13.611 3.127 1.00 0.00 C ATOM 3286 CG ASP B 44 -6.981 15.073 3.551 1.00 0.00 C ATOM 3287 OD1 ASP B 44 -6.002 15.419 4.193 1.00 0.00 O ATOM 3288 OD2 ASP B 44 -7.886 15.824 3.229 1.00 0.00 O ATOM 0 H ASP B 44 -6.807 11.202 2.703 1.00 0.00 H new ATOM 0 HA ASP B 44 -5.009 13.178 3.635 1.00 0.00 H new ATOM 0 HB2 ASP B 44 -6.957 13.529 2.047 1.00 0.00 H new ATOM 0 HB3 ASP B 44 -8.068 13.220 3.367 1.00 0.00 H new ATOM 3293 N LYS B 45 -7.141 12.078 5.888 1.00 0.00 N ATOM 3294 CA LYS B 45 -7.443 12.134 7.322 1.00 0.00 C ATOM 3295 C LYS B 45 -6.244 11.731 8.182 1.00 0.00 C ATOM 3296 O LYS B 45 -5.931 12.393 9.171 1.00 0.00 O ATOM 3297 CB LYS B 45 -8.600 11.178 7.616 1.00 0.00 C ATOM 3298 CG LYS B 45 -9.111 11.371 9.056 1.00 0.00 C ATOM 3299 CD LYS B 45 -9.952 10.151 9.483 1.00 0.00 C ATOM 3300 CE LYS B 45 -9.049 9.025 10.011 1.00 0.00 C ATOM 3301 NZ LYS B 45 -9.898 7.955 10.604 1.00 0.00 N ATOM 0 H LYS B 45 -7.688 11.396 5.362 1.00 0.00 H new ATOM 0 HA LYS B 45 -7.702 13.163 7.570 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -9.412 11.353 6.910 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -8.272 10.148 7.476 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -8.269 11.499 9.736 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -9.712 12.278 9.119 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -10.663 10.446 10.255 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -10.534 9.790 8.635 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -8.443 8.618 9.201 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -8.360 9.416 10.760 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -9.342 7.416 11.299 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -10.719 8.385 11.076 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -10.226 7.316 9.852 1.00 0.00 H new ATOM 3315 N ALA B 46 -5.598 10.633 7.824 1.00 0.00 N ATOM 3316 CA ALA B 46 -4.457 10.143 8.597 1.00 0.00 C ATOM 3317 C ALA B 46 -3.313 11.154 8.607 1.00 0.00 C ATOM 3318 O ALA B 46 -2.766 11.480 9.661 1.00 0.00 O ATOM 3319 CB ALA B 46 -3.956 8.821 8.013 1.00 0.00 C ATOM 0 H ALA B 46 -5.838 10.065 7.011 1.00 0.00 H new ATOM 0 HA ALA B 46 -4.794 9.992 9.623 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -3.106 8.465 8.596 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -4.756 8.081 8.048 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -3.648 8.974 6.979 1.00 0.00 H new ATOM 3325 N VAL B 47 -2.968 11.650 7.428 1.00 0.00 N ATOM 3326 CA VAL B 47 -1.897 12.629 7.291 1.00 0.00 C ATOM 3327 C VAL B 47 -2.312 13.960 7.910 1.00 0.00 C ATOM 3328 O VAL B 47 -1.520 14.622 8.580 1.00 0.00 O ATOM 3329 CB VAL B 47 -1.543 12.815 5.811 1.00 0.00 C ATOM 3330 CG1 VAL B 47 -0.541 13.963 5.652 1.00 0.00 C ATOM 3331 CG2 VAL B 47 -0.916 11.522 5.284 1.00 0.00 C ATOM 0 H VAL B 47 -3.415 11.390 6.549 1.00 0.00 H new ATOM 0 HA VAL B 47 -1.016 12.263 7.819 1.00 0.00 H new ATOM 0 HB VAL B 47 -2.447 13.050 5.249 1.00 0.00 H new ATOM 0 HG11 VAL B 47 -0.295 14.088 4.597 1.00 0.00 H new ATOM 0 HG12 VAL B 47 -0.980 14.885 6.034 1.00 0.00 H new ATOM 0 HG13 VAL B 47 0.366 13.734 6.211 1.00 0.00 H new ATOM 0 HG21 VAL B 47 -0.661 11.644 4.231 1.00 0.00 H new ATOM 0 HG22 VAL B 47 -0.014 11.297 5.853 1.00 0.00 H new ATOM 0 HG23 VAL B 47 -1.627 10.703 5.392 1.00 0.00 H new ATOM 3341 N ALA B 48 -3.562 14.343 7.674 1.00 0.00 N ATOM 3342 CA ALA B 48 -4.080 15.596 8.206 1.00 0.00 C ATOM 3343 C ALA B 48 -3.986 15.618 9.727 1.00 0.00 C ATOM 3344 O ALA B 48 -3.945 16.687 10.335 1.00 0.00 O ATOM 3345 CB ALA B 48 -5.539 15.781 7.786 1.00 0.00 C ATOM 0 H ALA B 48 -4.231 13.807 7.121 1.00 0.00 H new ATOM 0 HA ALA B 48 -3.477 16.410 7.804 1.00 0.00 H new ATOM 0 HB1 ALA B 48 -5.917 16.721 8.189 1.00 0.00 H new ATOM 0 HB2 ALA B 48 -5.605 15.800 6.698 1.00 0.00 H new ATOM 0 HB3 ALA B 48 -6.136 14.955 8.171 1.00 0.00 H new ATOM 3351 N SER B 49 -3.967 14.434 10.335 1.00 0.00 N ATOM 3352 CA SER B 49 -3.892 14.327 11.789 1.00 0.00 C ATOM 3353 C SER B 49 -2.699 15.104 12.341 1.00 0.00 C ATOM 3354 O SER B 49 -1.657 14.528 12.652 1.00 0.00 O ATOM 3355 CB SER B 49 -3.770 12.860 12.192 1.00 0.00 C ATOM 3356 OG SER B 49 -4.781 12.109 11.533 1.00 0.00 O ATOM 0 H SER B 49 -4.002 13.540 9.846 1.00 0.00 H new ATOM 0 HA SER B 49 -4.804 14.754 12.206 1.00 0.00 H new ATOM 0 HB2 SER B 49 -2.784 12.478 11.926 1.00 0.00 H new ATOM 0 HB3 SER B 49 -3.870 12.758 13.273 1.00 0.00 H new ATOM 0 HG SER B 49 -5.135 12.627 10.780 1.00 0.00 H new ATOM 3362 N PHE B 50 -2.873 16.412 12.467 1.00 0.00 N ATOM 3363 CA PHE B 50 -1.824 17.277 12.992 1.00 0.00 C ATOM 3364 C PHE B 50 -2.409 18.630 13.389 1.00 0.00 C ATOM 3365 O PHE B 50 -1.910 19.289 14.301 1.00 0.00 O ATOM 3366 CB PHE B 50 -0.719 17.471 11.943 1.00 0.00 C ATOM 3367 CG PHE B 50 0.269 18.515 12.425 1.00 0.00 C ATOM 3368 CD1 PHE B 50 1.011 18.284 13.588 1.00 0.00 C ATOM 3369 CD2 PHE B 50 0.441 19.713 11.714 1.00 0.00 C ATOM 3370 CE1 PHE B 50 1.923 19.243 14.042 1.00 0.00 C ATOM 3371 CE2 PHE B 50 1.353 20.673 12.169 1.00 0.00 C ATOM 3372 CZ PHE B 50 2.095 20.438 13.332 1.00 0.00 C ATOM 0 H PHE B 50 -3.732 16.899 12.212 1.00 0.00 H new ATOM 0 HA PHE B 50 -1.392 16.805 13.874 1.00 0.00 H new ATOM 0 HB2 PHE B 50 -0.205 16.526 11.763 1.00 0.00 H new ATOM 0 HB3 PHE B 50 -1.156 17.781 10.994 1.00 0.00 H new ATOM 0 HD1 PHE B 50 0.880 17.363 14.137 1.00 0.00 H new ATOM 0 HD2 PHE B 50 -0.130 19.894 10.816 1.00 0.00 H new ATOM 0 HE1 PHE B 50 2.495 19.062 14.940 1.00 0.00 H new ATOM 0 HE2 PHE B 50 1.484 21.595 11.622 1.00 0.00 H new ATOM 0 HZ PHE B 50 2.800 21.178 13.682 1.00 0.00 H new ATOM 3382 N LYS B 51 -3.462 19.039 12.692 1.00 0.00 N ATOM 3383 CA LYS B 51 -4.103 20.317 12.974 1.00 0.00 C ATOM 3384 C LYS B 51 -5.029 20.198 14.179 1.00 0.00 C ATOM 3385 O LYS B 51 -5.367 19.081 14.533 1.00 0.00 O ATOM 3386 CB LYS B 51 -4.907 20.773 11.757 1.00 0.00 C ATOM 3387 CG LYS B 51 -3.953 21.097 10.606 1.00 0.00 C ATOM 3388 CD LYS B 51 -4.762 21.543 9.387 1.00 0.00 C ATOM 3389 CE LYS B 51 -3.812 21.878 8.236 1.00 0.00 C ATOM 3390 NZ LYS B 51 -4.601 22.309 7.046 1.00 0.00 N ATOM 3391 OXT LYS B 51 -5.390 21.225 14.728 1.00 0.00 O ATOM 0 H LYS B 51 -3.888 18.508 11.932 1.00 0.00 H new ATOM 0 HA LYS B 51 -3.328 21.051 13.197 1.00 0.00 H new ATOM 0 HB2 LYS B 51 -5.605 19.992 11.456 1.00 0.00 H new ATOM 0 HB3 LYS B 51 -5.501 21.651 12.009 1.00 0.00 H new ATOM 0 HG2 LYS B 51 -3.260 21.884 10.904 1.00 0.00 H new ATOM 0 HG3 LYS B 51 -3.354 20.221 10.358 1.00 0.00 H new ATOM 0 HD2 LYS B 51 -5.450 20.753 9.086 1.00 0.00 H new ATOM 0 HD3 LYS B 51 -5.367 22.414 9.638 1.00 0.00 H new ATOM 0 HE2 LYS B 51 -3.126 22.670 8.536 1.00 0.00 H new ATOM 0 HE3 LYS B 51 -3.205 21.008 7.987 1.00 0.00 H new ATOM 0 HZ1 LYS B 51 -3.954 22.536 6.264 1.00 0.00 H new ATOM 0 HZ2 LYS B 51 -5.239 21.540 6.755 1.00 0.00 H new ATOM 0 HZ3 LYS B 51 -5.162 23.151 7.288 1.00 0.00 H new