USER MOD reduce.3.24.130724 H: found=0, std=0, add=1297, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1297 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 151 THR OG1 : rot -28:sc= 0.473 USER MOD Set 1.2: A 171 THR OG1 : rot 150:sc= 1.61 USER MOD Set 2.1: A 159 TYR OH : rot 180:sc= -0.0194 USER MOD Set 2.2: A 160 ASN : amide:sc= -1.15 K(o=-0.89,f=-5.5!) USER MOD Set 2.3: A 164 TYR OH : rot -119:sc= 0.279 USER MOD Set 3.1: A 123 GLN : amide:sc= 0.4 X(o=1.5,f=1.3) USER MOD Set 3.2: A 125 GLN : amide:sc= 1.07 X(o=1.5,f=1.3) USER MOD Set 4.1: A 121 LYS NZ :NH3+ -148:sc= 0.019 (180deg=-0.531) USER MOD Set 4.2: A 169 MET CE :methyl -147:sc= -0.128 (180deg=0) USER MOD Set 5.1: A 120 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 184 MET CE :methyl -176:sc= -0.74 (180deg=-0.771) USER MOD Set 6.1: A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 6.2: A 74 MET CE :methyl -128:sc= 0 (180deg=-0.517) USER MOD Set 7.1: A 42 LYS NZ :NH3+ -178:sc= -0.216 (180deg=0) USER MOD Set 7.2: A 145 ASN : amide:sc= -0.221 X(o=-0.44,f=0) USER MOD Set 8.1: A 39 LYS NZ :NH3+ 143:sc= 1.09 (180deg=0) USER MOD Set 8.2: A 158 ASN : amide:sc= 0.00948 K(o=1.1,f=-11!) USER MOD Single : A 17 SER OG : rot 35:sc= 0.0634 USER MOD Single : A 18 THR OG1 : rot 180:sc= -0.0454 USER MOD Single : A 19 GLN : amide:sc= -0.65 X(o=-0.65,f=-0.24) USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 CYS SG : rot -140:sc= -0.271 USER MOD Single : A 24 SER OG : rot 180:sc= 0.0174 USER MOD Single : A 26 SER OG : rot 180:sc= 0.0731 USER MOD Single : A 45 MET CE :methyl -136:sc= -0.0633 (180deg=-0.852) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 52 GLN : amide:sc= -0.265 K(o=-0.26,f=-3!) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.0408 USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 MET CE :methyl -154:sc= -0.0959 (180deg=-0.854) USER MOD Single : A 67 THR OG1 : rot 170:sc= -0.824 USER MOD Single : A 68 ASN : amide:sc= -1.82 K(o=-1.8,f=-6.3!) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 ASN : amide:sc= -0.157 K(o=-0.16,f=-1.5) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 75 THR OG1 : rot -89:sc= 0.23 USER MOD Single : A 76 HIS : no HD1:sc= -1.45 X(o=-1.5,f=-1.3) USER MOD Single : A 77 CYS SG : rot 179:sc= -2.36! USER MOD Single : A 89 CYS SG : rot 180:sc= 0 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 HIS : no HD1:sc= -0.127 K(o=-0.13,f=-0.63) USER MOD Single : A 95 MET CE :methyl 170:sc= -0.98 (180deg=-1.25) USER MOD Single : A 96 MET CE :methyl -163:sc= -1.75 (180deg=-2.36!) USER MOD Single : A 97 GLN : amide:sc= -0.0475 K(o=-0.048,f=-1.5!) USER MOD Single : A 98 ASN : amide:sc= -1.91 X(o=-1.9,f=-2.2) USER MOD Single : A 108 GLN : amide:sc= -0.743 K(o=-0.74,f=-0.2) USER MOD Single : A 111 SER OG : rot -91:sc= 1.07 USER MOD Single : A 113 ASN : amide:sc= -0.185 X(o=-0.18,f=0) USER MOD Single : A 115 GLN : amide:sc= -0.932 X(o=-0.93,f=-0.71) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 92:sc= 0.013 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 ASN : amide:sc= -0.28 X(o=-0.28,f=-0.065) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc=-0.00334 X(o=-0.0033,f=-0.34) USER MOD Single : A 148 CYS SG : rot 13:sc= -1.52 USER MOD Single : A 150 THR OG1 : rot 126:sc= 0.00732 USER MOD Single : A 162 LYS NZ :NH3+ 160:sc= -0.0249 (180deg=-0.131) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 SER OG : rot -170:sc= -0.969 USER MOD Single : A 182 CYS SG : rot -139:sc= -0.866 USER MOD Single : A 185 ASN : amide:sc=-0.00718 X(o=-0.0072,f=-0.019) USER MOD ----------------------------------------------------------------- ATOM 216 N PHE A 16 -12.295 11.659 -0.234 1.00 0.00 N ATOM 217 CA PHE A 16 -12.828 10.560 0.561 1.00 0.00 C ATOM 218 C PHE A 16 -11.964 10.314 1.795 1.00 0.00 C ATOM 219 O PHE A 16 -10.786 9.977 1.684 1.00 0.00 O ATOM 220 CB PHE A 16 -12.909 9.285 -0.281 1.00 0.00 C ATOM 221 CG PHE A 16 -13.500 8.117 0.454 1.00 0.00 C ATOM 222 CD1 PHE A 16 -14.868 7.895 0.445 1.00 0.00 C ATOM 223 CD2 PHE A 16 -12.687 7.239 1.154 1.00 0.00 C ATOM 224 CE1 PHE A 16 -15.414 6.821 1.121 1.00 0.00 C ATOM 225 CE2 PHE A 16 -13.228 6.163 1.831 1.00 0.00 C ATOM 226 CZ PHE A 16 -14.594 5.953 1.815 1.00 0.00 C ATOM 0 HA PHE A 16 -13.831 10.834 0.889 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -13.507 9.484 -1.171 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -11.908 9.020 -0.622 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -15.515 8.569 -0.097 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -11.619 7.398 1.170 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -16.482 6.660 1.107 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -12.584 5.486 2.373 1.00 0.00 H new ATOM 0 HZ PHE A 16 -15.019 5.113 2.344 1.00 0.00 H new ATOM 236 N SER A 17 -12.560 10.484 2.971 1.00 0.00 N ATOM 237 CA SER A 17 -11.846 10.281 4.226 1.00 0.00 C ATOM 238 C SER A 17 -12.747 9.617 5.263 1.00 0.00 C ATOM 239 O SER A 17 -13.866 10.067 5.508 1.00 0.00 O ATOM 240 CB SER A 17 -11.328 11.615 4.764 1.00 0.00 C ATOM 241 OG SER A 17 -12.377 12.560 4.885 1.00 0.00 O ATOM 0 H SER A 17 -13.535 10.762 3.081 1.00 0.00 H new ATOM 0 HA SER A 17 -10.999 9.623 4.031 1.00 0.00 H new ATOM 0 HB2 SER A 17 -10.860 11.461 5.736 1.00 0.00 H new ATOM 0 HB3 SER A 17 -10.559 12.005 4.098 1.00 0.00 H new ATOM 0 HG SER A 17 -13.201 12.102 5.153 1.00 0.00 H new ATOM 247 N THR A 18 -12.252 8.542 5.868 1.00 0.00 N ATOM 248 CA THR A 18 -13.011 7.816 6.879 1.00 0.00 C ATOM 249 C THR A 18 -12.182 6.681 7.471 1.00 0.00 C ATOM 250 O THR A 18 -11.200 6.239 6.874 1.00 0.00 O ATOM 251 CB THR A 18 -14.302 7.260 6.275 1.00 0.00 C ATOM 252 OG1 THR A 18 -15.072 6.597 7.263 1.00 0.00 O ATOM 253 CG2 THR A 18 -14.060 6.280 5.147 1.00 0.00 C ATOM 0 H THR A 18 -11.328 8.155 5.675 1.00 0.00 H new ATOM 0 HA THR A 18 -13.263 8.512 7.679 1.00 0.00 H new ATOM 0 HB THR A 18 -14.832 8.125 5.876 1.00 0.00 H new ATOM 0 HG1 THR A 18 -15.894 6.250 6.858 1.00 0.00 H new ATOM 0 HG21 THR A 18 -15.016 5.924 4.763 1.00 0.00 H new ATOM 0 HG22 THR A 18 -13.509 6.775 4.347 1.00 0.00 H new ATOM 0 HG23 THR A 18 -13.480 5.435 5.518 1.00 0.00 H new ATOM 261 N GLN A 19 -12.584 6.212 8.648 1.00 0.00 N ATOM 262 CA GLN A 19 -11.878 5.127 9.321 1.00 0.00 C ATOM 263 C GLN A 19 -12.228 3.781 8.697 1.00 0.00 C ATOM 264 O GLN A 19 -13.333 3.590 8.189 1.00 0.00 O ATOM 265 CB GLN A 19 -12.218 5.117 10.812 1.00 0.00 C ATOM 266 CG GLN A 19 -11.216 5.872 11.671 1.00 0.00 C ATOM 267 CD GLN A 19 -11.087 5.290 13.064 1.00 0.00 C ATOM 268 OE1 GLN A 19 -12.081 5.099 13.764 1.00 0.00 O ATOM 269 NE2 GLN A 19 -9.856 5.005 13.475 1.00 0.00 N ATOM 0 H GLN A 19 -13.395 6.566 9.156 1.00 0.00 H new ATOM 0 HA GLN A 19 -10.807 5.294 9.202 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -13.207 5.554 10.953 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -12.273 4.084 11.156 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -10.241 5.857 11.183 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -11.520 6.916 11.744 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -9.060 5.180 12.861 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -9.707 4.612 14.404 1.00 0.00 H new ATOM 278 N TYR A 20 -11.281 2.850 8.740 1.00 0.00 N ATOM 279 CA TYR A 20 -11.489 1.520 8.180 1.00 0.00 C ATOM 280 C TYR A 20 -10.583 0.497 8.856 1.00 0.00 C ATOM 281 O TYR A 20 -9.452 0.807 9.229 1.00 0.00 O ATOM 282 CB TYR A 20 -11.229 1.531 6.672 1.00 0.00 C ATOM 283 CG TYR A 20 -12.471 1.774 5.844 1.00 0.00 C ATOM 284 CD1 TYR A 20 -13.661 1.119 6.134 1.00 0.00 C ATOM 285 CD2 TYR A 20 -12.453 2.659 4.773 1.00 0.00 C ATOM 286 CE1 TYR A 20 -14.798 1.338 5.379 1.00 0.00 C ATOM 287 CE2 TYR A 20 -13.585 2.883 4.014 1.00 0.00 C ATOM 288 CZ TYR A 20 -14.755 2.221 4.321 1.00 0.00 C ATOM 289 OH TYR A 20 -15.885 2.442 3.567 1.00 0.00 O ATOM 0 H TYR A 20 -10.361 2.992 9.157 1.00 0.00 H new ATOM 0 HA TYR A 20 -12.526 1.236 8.361 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -10.494 2.303 6.444 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -10.790 0.577 6.381 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -13.699 0.427 6.963 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -11.539 3.180 4.530 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -15.715 0.820 5.617 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -13.554 3.573 3.184 1.00 0.00 H new ATOM 0 HH TYR A 20 -15.686 3.092 2.862 1.00 0.00 H new ATOM 299 N ARG A 21 -11.088 -0.722 9.012 1.00 0.00 N ATOM 300 CA ARG A 21 -10.324 -1.791 9.644 1.00 0.00 C ATOM 301 C ARG A 21 -9.276 -2.350 8.687 1.00 0.00 C ATOM 302 O ARG A 21 -9.481 -2.376 7.473 1.00 0.00 O ATOM 303 CB ARG A 21 -11.258 -2.910 10.107 1.00 0.00 C ATOM 304 CG ARG A 21 -12.130 -2.525 11.291 1.00 0.00 C ATOM 305 CD ARG A 21 -12.455 -3.732 12.158 1.00 0.00 C ATOM 306 NE ARG A 21 -13.278 -3.371 13.311 1.00 0.00 N ATOM 307 CZ ARG A 21 -14.572 -3.070 13.231 1.00 0.00 C ATOM 308 NH1 ARG A 21 -15.193 -3.085 12.058 1.00 0.00 N ATOM 309 NH2 ARG A 21 -15.247 -2.754 14.328 1.00 0.00 N ATOM 0 H ARG A 21 -12.023 -0.994 8.709 1.00 0.00 H new ATOM 0 HA ARG A 21 -9.812 -1.374 10.511 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -11.898 -3.204 9.276 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -10.662 -3.782 10.374 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -11.619 -1.771 11.891 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -13.055 -2.074 10.932 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -12.977 -4.479 11.559 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -11.528 -4.191 12.503 1.00 0.00 H new ATOM 0 HE ARG A 21 -12.835 -3.349 14.230 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -14.678 -3.328 11.212 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -16.185 -2.853 12.003 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -14.774 -2.742 15.232 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -16.239 -2.523 14.268 1.00 0.00 H new ATOM 323 N CYS A 22 -8.154 -2.796 9.241 1.00 0.00 N ATOM 324 CA CYS A 22 -7.073 -3.356 8.438 1.00 0.00 C ATOM 325 C CYS A 22 -6.895 -4.843 8.726 1.00 0.00 C ATOM 326 O CYS A 22 -6.760 -5.250 9.879 1.00 0.00 O ATOM 327 CB CYS A 22 -5.765 -2.610 8.713 1.00 0.00 C ATOM 328 SG CYS A 22 -5.852 -0.831 8.405 1.00 0.00 S ATOM 0 H CYS A 22 -7.969 -2.781 10.244 1.00 0.00 H new ATOM 0 HA CYS A 22 -7.336 -3.237 7.387 1.00 0.00 H new ATOM 0 HB2 CYS A 22 -5.477 -2.775 9.751 1.00 0.00 H new ATOM 0 HB3 CYS A 22 -4.978 -3.037 8.092 1.00 0.00 H new ATOM 0 HG CYS A 22 -4.749 -0.433 7.844 1.00 0.00 H new ATOM 334 N PHE A 23 -6.896 -5.649 7.669 1.00 0.00 N ATOM 335 CA PHE A 23 -6.735 -7.092 7.808 1.00 0.00 C ATOM 336 C PHE A 23 -5.639 -7.609 6.882 1.00 0.00 C ATOM 337 O PHE A 23 -5.073 -6.854 6.092 1.00 0.00 O ATOM 338 CB PHE A 23 -8.053 -7.806 7.507 1.00 0.00 C ATOM 339 CG PHE A 23 -8.966 -7.911 8.696 1.00 0.00 C ATOM 340 CD1 PHE A 23 -8.607 -8.673 9.795 1.00 0.00 C ATOM 341 CD2 PHE A 23 -10.181 -7.246 8.713 1.00 0.00 C ATOM 342 CE1 PHE A 23 -9.443 -8.771 10.891 1.00 0.00 C ATOM 343 CE2 PHE A 23 -11.022 -7.341 9.806 1.00 0.00 C ATOM 344 CZ PHE A 23 -10.653 -8.104 10.897 1.00 0.00 C ATOM 0 H PHE A 23 -7.006 -5.328 6.707 1.00 0.00 H new ATOM 0 HA PHE A 23 -6.444 -7.302 8.837 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -8.570 -7.274 6.708 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -7.837 -8.808 7.136 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -7.663 -9.197 9.796 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -10.474 -6.647 7.864 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -9.151 -9.368 11.742 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -11.967 -6.819 9.807 1.00 0.00 H new ATOM 0 HZ PHE A 23 -11.308 -8.179 11.752 1.00 0.00 H new ATOM 354 N SER A 24 -5.346 -8.901 6.985 1.00 0.00 N ATOM 355 CA SER A 24 -4.319 -9.521 6.156 1.00 0.00 C ATOM 356 C SER A 24 -4.946 -10.339 5.034 1.00 0.00 C ATOM 357 O SER A 24 -6.094 -10.773 5.134 1.00 0.00 O ATOM 358 CB SER A 24 -3.414 -10.412 7.010 1.00 0.00 C ATOM 359 OG SER A 24 -4.126 -10.963 8.105 1.00 0.00 O ATOM 0 H SER A 24 -5.805 -9.539 7.635 1.00 0.00 H new ATOM 0 HA SER A 24 -3.719 -8.728 5.710 1.00 0.00 H new ATOM 0 HB2 SER A 24 -3.006 -11.215 6.397 1.00 0.00 H new ATOM 0 HB3 SER A 24 -2.568 -9.831 7.378 1.00 0.00 H new ATOM 0 HG SER A 24 -3.526 -11.529 8.634 1.00 0.00 H new ATOM 365 N VAL A 25 -4.185 -10.549 3.964 1.00 0.00 N ATOM 366 CA VAL A 25 -4.668 -11.318 2.823 1.00 0.00 C ATOM 367 C VAL A 25 -4.863 -12.785 3.192 1.00 0.00 C ATOM 368 O VAL A 25 -5.726 -13.465 2.635 1.00 0.00 O ATOM 369 CB VAL A 25 -3.698 -11.224 1.631 1.00 0.00 C ATOM 370 CG1 VAL A 25 -3.750 -9.837 1.009 1.00 0.00 C ATOM 371 CG2 VAL A 25 -2.282 -11.569 2.065 1.00 0.00 C ATOM 0 H VAL A 25 -3.233 -10.198 3.864 1.00 0.00 H new ATOM 0 HA VAL A 25 -5.627 -10.888 2.535 1.00 0.00 H new ATOM 0 HB VAL A 25 -4.008 -11.947 0.877 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -3.058 -9.789 0.168 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -4.762 -9.633 0.658 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -3.468 -9.093 1.754 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -1.611 -11.497 1.209 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -1.959 -10.873 2.839 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -2.260 -12.585 2.459 1.00 0.00 H new ATOM 381 N SER A 26 -4.058 -13.265 4.133 1.00 0.00 N ATOM 382 CA SER A 26 -4.142 -14.652 4.576 1.00 0.00 C ATOM 383 C SER A 26 -5.475 -14.920 5.268 1.00 0.00 C ATOM 384 O SER A 26 -6.011 -16.027 5.198 1.00 0.00 O ATOM 385 CB SER A 26 -2.988 -14.977 5.525 1.00 0.00 C ATOM 386 OG SER A 26 -2.565 -13.822 6.229 1.00 0.00 O ATOM 0 H SER A 26 -3.340 -12.715 4.604 1.00 0.00 H new ATOM 0 HA SER A 26 -4.072 -15.294 3.698 1.00 0.00 H new ATOM 0 HB2 SER A 26 -3.301 -15.744 6.233 1.00 0.00 H new ATOM 0 HB3 SER A 26 -2.152 -15.388 4.959 1.00 0.00 H new ATOM 0 HG SER A 26 -1.828 -14.057 6.830 1.00 0.00 H new ATOM 532 N VAL A 37 -1.431 -10.299 -4.772 1.00 0.00 N ATOM 533 CA VAL A 37 -1.787 -9.282 -3.789 1.00 0.00 C ATOM 534 C VAL A 37 -0.635 -9.022 -2.824 1.00 0.00 C ATOM 535 O VAL A 37 -0.392 -7.883 -2.424 1.00 0.00 O ATOM 536 CB VAL A 37 -3.033 -9.694 -2.981 1.00 0.00 C ATOM 537 CG1 VAL A 37 -4.268 -9.693 -3.867 1.00 0.00 C ATOM 538 CG2 VAL A 37 -2.827 -11.058 -2.341 1.00 0.00 C ATOM 0 HA VAL A 37 -2.006 -8.370 -4.344 1.00 0.00 H new ATOM 0 HB VAL A 37 -3.185 -8.965 -2.185 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -5.138 -9.986 -3.279 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -4.424 -8.693 -4.272 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -4.129 -10.399 -4.686 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -3.717 -11.332 -1.775 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -2.648 -11.801 -3.118 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -1.968 -11.020 -1.671 1.00 0.00 H new ATOM 548 N GLU A 38 0.073 -10.085 -2.455 1.00 0.00 N ATOM 549 CA GLU A 38 1.200 -9.971 -1.537 1.00 0.00 C ATOM 550 C GLU A 38 2.402 -9.335 -2.229 1.00 0.00 C ATOM 551 O GLU A 38 3.139 -8.556 -1.625 1.00 0.00 O ATOM 552 CB GLU A 38 1.581 -11.348 -0.990 1.00 0.00 C ATOM 553 CG GLU A 38 2.251 -11.296 0.373 1.00 0.00 C ATOM 554 CD GLU A 38 1.794 -12.414 1.290 1.00 0.00 C ATOM 555 OE1 GLU A 38 0.577 -12.691 1.327 1.00 0.00 O ATOM 556 OE2 GLU A 38 2.654 -13.013 1.971 1.00 0.00 O ATOM 0 H GLU A 38 -0.114 -11.034 -2.778 1.00 0.00 H new ATOM 0 HA GLU A 38 0.899 -9.330 -0.709 1.00 0.00 H new ATOM 0 HB2 GLU A 38 0.684 -11.964 -0.922 1.00 0.00 H new ATOM 0 HB3 GLU A 38 2.251 -11.838 -1.697 1.00 0.00 H new ATOM 0 HG2 GLU A 38 3.332 -11.355 0.245 1.00 0.00 H new ATOM 0 HG3 GLU A 38 2.037 -10.336 0.842 1.00 0.00 H new ATOM 563 N LYS A 39 2.594 -9.675 -3.500 1.00 0.00 N ATOM 564 CA LYS A 39 3.706 -9.137 -4.275 1.00 0.00 C ATOM 565 C LYS A 39 3.255 -7.954 -5.125 1.00 0.00 C ATOM 566 O LYS A 39 3.074 -8.079 -6.336 1.00 0.00 O ATOM 567 CB LYS A 39 4.305 -10.225 -5.169 1.00 0.00 C ATOM 568 CG LYS A 39 4.562 -11.536 -4.443 1.00 0.00 C ATOM 569 CD LYS A 39 5.128 -12.589 -5.381 1.00 0.00 C ATOM 570 CE LYS A 39 4.579 -13.971 -5.064 1.00 0.00 C ATOM 571 NZ LYS A 39 5.615 -15.030 -5.220 1.00 0.00 N ATOM 0 H LYS A 39 1.994 -10.320 -4.014 1.00 0.00 H new ATOM 0 HA LYS A 39 4.468 -8.789 -3.578 1.00 0.00 H new ATOM 0 HB2 LYS A 39 3.630 -10.409 -6.005 1.00 0.00 H new ATOM 0 HB3 LYS A 39 5.243 -9.862 -5.590 1.00 0.00 H new ATOM 0 HG2 LYS A 39 5.257 -11.368 -3.621 1.00 0.00 H new ATOM 0 HG3 LYS A 39 3.632 -11.899 -4.005 1.00 0.00 H new ATOM 0 HD2 LYS A 39 4.886 -12.328 -6.411 1.00 0.00 H new ATOM 0 HD3 LYS A 39 6.215 -12.601 -5.302 1.00 0.00 H new ATOM 0 HE2 LYS A 39 4.197 -13.984 -4.043 1.00 0.00 H new ATOM 0 HE3 LYS A 39 3.737 -14.187 -5.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 5.487 -15.752 -4.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 5.521 -15.472 -6.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 6.561 -14.606 -5.130 1.00 0.00 H new ATOM 585 N GLY A 40 3.073 -6.806 -4.481 1.00 0.00 N ATOM 586 CA GLY A 40 2.642 -5.616 -5.193 1.00 0.00 C ATOM 587 C GLY A 40 1.681 -4.771 -4.381 1.00 0.00 C ATOM 588 O GLY A 40 1.051 -5.261 -3.444 1.00 0.00 O ATOM 0 H GLY A 40 3.216 -6.678 -3.479 1.00 0.00 H new ATOM 0 HA2 GLY A 40 3.514 -5.018 -5.456 1.00 0.00 H new ATOM 0 HA3 GLY A 40 2.163 -5.909 -6.127 1.00 0.00 H new ATOM 592 N GLY A 41 1.567 -3.497 -4.741 1.00 0.00 N ATOM 593 CA GLY A 41 0.674 -2.602 -4.029 1.00 0.00 C ATOM 594 C GLY A 41 -0.768 -2.745 -4.474 1.00 0.00 C ATOM 595 O GLY A 41 -1.199 -2.091 -5.423 1.00 0.00 O ATOM 0 H GLY A 41 2.077 -3.068 -5.513 1.00 0.00 H new ATOM 0 HA2 GLY A 41 0.742 -2.801 -2.960 1.00 0.00 H new ATOM 0 HA3 GLY A 41 0.998 -1.573 -4.183 1.00 0.00 H new ATOM 599 N LYS A 42 -1.515 -3.604 -3.788 1.00 0.00 N ATOM 600 CA LYS A 42 -2.917 -3.832 -4.119 1.00 0.00 C ATOM 601 C LYS A 42 -3.698 -4.294 -2.892 1.00 0.00 C ATOM 602 O LYS A 42 -3.292 -5.229 -2.202 1.00 0.00 O ATOM 603 CB LYS A 42 -3.038 -4.870 -5.235 1.00 0.00 C ATOM 604 CG LYS A 42 -2.786 -4.301 -6.623 1.00 0.00 C ATOM 605 CD LYS A 42 -1.463 -4.785 -7.194 1.00 0.00 C ATOM 606 CE LYS A 42 -1.645 -6.034 -8.040 1.00 0.00 C ATOM 607 NZ LYS A 42 -0.449 -6.316 -8.880 1.00 0.00 N ATOM 0 H LYS A 42 -1.173 -4.154 -3.000 1.00 0.00 H new ATOM 0 HA LYS A 42 -3.340 -2.888 -4.463 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -2.330 -5.677 -5.048 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -4.036 -5.308 -5.206 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -3.598 -4.591 -7.289 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -2.786 -3.212 -6.576 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -1.017 -3.996 -7.799 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -0.769 -4.994 -6.380 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -1.841 -6.887 -7.390 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -2.518 -5.914 -8.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -0.627 -7.156 -9.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -0.256 -5.499 -9.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 0.373 -6.490 -8.267 1.00 0.00 H new ATOM 621 N ILE A 43 -4.819 -3.632 -2.627 1.00 0.00 N ATOM 622 CA ILE A 43 -5.658 -3.975 -1.484 1.00 0.00 C ATOM 623 C ILE A 43 -7.084 -4.289 -1.923 1.00 0.00 C ATOM 624 O ILE A 43 -7.405 -4.233 -3.110 1.00 0.00 O ATOM 625 CB ILE A 43 -5.691 -2.835 -0.449 1.00 0.00 C ATOM 626 CG1 ILE A 43 -6.206 -1.546 -1.092 1.00 0.00 C ATOM 627 CG2 ILE A 43 -4.307 -2.620 0.147 1.00 0.00 C ATOM 628 CD1 ILE A 43 -6.468 -0.437 -0.098 1.00 0.00 C ATOM 0 H ILE A 43 -5.168 -2.855 -3.188 1.00 0.00 H new ATOM 0 HA ILE A 43 -5.219 -4.860 -1.024 1.00 0.00 H new ATOM 0 HB ILE A 43 -6.372 -3.114 0.355 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -5.478 -1.200 -1.826 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -7.127 -1.763 -1.633 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -4.347 -1.811 0.877 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -3.976 -3.535 0.638 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -3.606 -2.359 -0.646 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -6.831 0.446 -0.625 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -7.218 -0.764 0.622 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -5.544 -0.192 0.426 1.00 0.00 H new ATOM 640 N ILE A 44 -7.935 -4.617 -0.957 1.00 0.00 N ATOM 641 CA ILE A 44 -9.328 -4.938 -1.243 1.00 0.00 C ATOM 642 C ILE A 44 -10.269 -4.152 -0.336 1.00 0.00 C ATOM 643 O ILE A 44 -10.267 -4.332 0.882 1.00 0.00 O ATOM 644 CB ILE A 44 -9.607 -6.444 -1.071 1.00 0.00 C ATOM 645 CG1 ILE A 44 -8.579 -7.271 -1.848 1.00 0.00 C ATOM 646 CG2 ILE A 44 -11.018 -6.780 -1.530 1.00 0.00 C ATOM 647 CD1 ILE A 44 -8.315 -8.632 -1.242 1.00 0.00 C ATOM 0 H ILE A 44 -7.685 -4.668 0.030 1.00 0.00 H new ATOM 0 HA ILE A 44 -9.509 -4.660 -2.281 1.00 0.00 H new ATOM 0 HB ILE A 44 -9.521 -6.692 -0.013 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -8.928 -7.400 -2.872 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -7.642 -6.717 -1.898 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -11.198 -7.847 -1.402 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -11.738 -6.217 -0.936 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -11.131 -6.517 -2.582 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -7.577 -9.162 -1.845 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -7.936 -8.511 -0.227 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -9.242 -9.205 -1.217 1.00 0.00 H new ATOM 659 N MET A 45 -11.071 -3.280 -0.938 1.00 0.00 N ATOM 660 CA MET A 45 -12.017 -2.465 -0.185 1.00 0.00 C ATOM 661 C MET A 45 -13.454 -2.782 -0.592 1.00 0.00 C ATOM 662 O MET A 45 -13.698 -3.309 -1.677 1.00 0.00 O ATOM 663 CB MET A 45 -11.729 -0.979 -0.404 1.00 0.00 C ATOM 664 CG MET A 45 -10.301 -0.579 -0.073 1.00 0.00 C ATOM 665 SD MET A 45 -9.866 1.046 -0.721 1.00 0.00 S ATOM 666 CE MET A 45 -10.070 2.059 0.742 1.00 0.00 C ATOM 0 H MET A 45 -11.085 -3.120 -1.945 1.00 0.00 H new ATOM 0 HA MET A 45 -11.898 -2.699 0.873 1.00 0.00 H new ATOM 0 HB2 MET A 45 -11.936 -0.727 -1.444 1.00 0.00 H new ATOM 0 HB3 MET A 45 -12.413 -0.391 0.208 1.00 0.00 H new ATOM 0 HG2 MET A 45 -10.169 -0.582 1.009 1.00 0.00 H new ATOM 0 HG3 MET A 45 -9.616 -1.323 -0.480 1.00 0.00 H new ATOM 0 HE1 MET A 45 -10.597 2.976 0.479 1.00 0.00 H new ATOM 0 HE2 MET A 45 -10.647 1.510 1.487 1.00 0.00 H new ATOM 0 HE3 MET A 45 -9.091 2.308 1.152 1.00 0.00 H new ATOM 676 N PRO A 46 -14.428 -2.465 0.278 1.00 0.00 N ATOM 677 CA PRO A 46 -15.846 -2.718 0.003 1.00 0.00 C ATOM 678 C PRO A 46 -16.290 -2.126 -1.332 1.00 0.00 C ATOM 679 O PRO A 46 -15.606 -1.278 -1.903 1.00 0.00 O ATOM 680 CB PRO A 46 -16.565 -2.022 1.162 1.00 0.00 C ATOM 681 CG PRO A 46 -15.563 -1.979 2.262 1.00 0.00 C ATOM 682 CD PRO A 46 -14.223 -1.833 1.595 1.00 0.00 C ATOM 0 HA PRO A 46 -16.063 -3.784 -0.070 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -16.888 -1.019 0.882 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -17.457 -2.572 1.461 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -15.757 -1.144 2.935 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -15.603 -2.888 2.862 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -13.934 -0.787 1.498 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -13.436 -2.330 2.161 1.00 0.00 H new ATOM 690 N PRO A 47 -17.450 -2.567 -1.847 1.00 0.00 N ATOM 691 CA PRO A 47 -17.984 -2.075 -3.122 1.00 0.00 C ATOM 692 C PRO A 47 -18.470 -0.631 -3.026 1.00 0.00 C ATOM 693 O PRO A 47 -18.467 0.102 -4.014 1.00 0.00 O ATOM 694 CB PRO A 47 -19.158 -3.015 -3.403 1.00 0.00 C ATOM 695 CG PRO A 47 -19.584 -3.499 -2.061 1.00 0.00 C ATOM 696 CD PRO A 47 -18.332 -3.576 -1.231 1.00 0.00 C ATOM 0 HA PRO A 47 -17.227 -2.071 -3.906 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -19.969 -2.494 -3.912 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -18.858 -3.843 -4.046 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -20.308 -2.819 -1.613 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -20.065 -4.474 -2.133 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -18.530 -3.350 -0.183 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -17.889 -4.571 -1.264 1.00 0.00 H new ATOM 704 N SER A 48 -18.885 -0.231 -1.828 1.00 0.00 N ATOM 705 CA SER A 48 -19.374 1.123 -1.601 1.00 0.00 C ATOM 706 C SER A 48 -18.304 2.154 -1.948 1.00 0.00 C ATOM 707 O SER A 48 -18.611 3.234 -2.454 1.00 0.00 O ATOM 708 CB SER A 48 -19.806 1.292 -0.142 1.00 0.00 C ATOM 709 OG SER A 48 -18.714 1.096 0.739 1.00 0.00 O ATOM 0 H SER A 48 -18.892 -0.826 -1.000 1.00 0.00 H new ATOM 0 HA SER A 48 -20.234 1.286 -2.250 1.00 0.00 H new ATOM 0 HB2 SER A 48 -20.221 2.289 0.004 1.00 0.00 H new ATOM 0 HB3 SER A 48 -20.598 0.580 0.091 1.00 0.00 H new ATOM 0 HG SER A 48 -19.016 1.211 1.664 1.00 0.00 H new ATOM 715 N ALA A 49 -17.050 1.813 -1.673 1.00 0.00 N ATOM 716 CA ALA A 49 -15.935 2.708 -1.957 1.00 0.00 C ATOM 717 C ALA A 49 -15.842 3.016 -3.447 1.00 0.00 C ATOM 718 O ALA A 49 -15.436 4.109 -3.841 1.00 0.00 O ATOM 719 CB ALA A 49 -14.632 2.100 -1.459 1.00 0.00 C ATOM 0 H ALA A 49 -16.780 0.923 -1.254 1.00 0.00 H new ATOM 0 HA ALA A 49 -16.111 3.646 -1.431 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -13.807 2.778 -1.677 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -14.694 1.938 -0.383 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -14.460 1.147 -1.960 1.00 0.00 H new ATOM 725 N LEU A 50 -16.221 2.045 -4.273 1.00 0.00 N ATOM 726 CA LEU A 50 -16.181 2.214 -5.720 1.00 0.00 C ATOM 727 C LEU A 50 -17.262 3.184 -6.186 1.00 0.00 C ATOM 728 O LEU A 50 -17.034 4.002 -7.078 1.00 0.00 O ATOM 729 CB LEU A 50 -16.357 0.863 -6.417 1.00 0.00 C ATOM 730 CG LEU A 50 -16.387 0.923 -7.946 1.00 0.00 C ATOM 731 CD1 LEU A 50 -15.003 1.236 -8.494 1.00 0.00 C ATOM 732 CD2 LEU A 50 -16.906 -0.387 -8.519 1.00 0.00 C ATOM 0 H LEU A 50 -16.559 1.134 -3.964 1.00 0.00 H new ATOM 0 HA LEU A 50 -15.208 2.629 -5.985 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -15.545 0.204 -6.110 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -17.285 0.409 -6.068 1.00 0.00 H new ATOM 0 HG LEU A 50 -17.064 1.722 -8.248 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -15.043 1.275 -9.583 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -14.668 2.199 -8.109 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -14.305 0.459 -8.184 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -16.921 -0.328 -9.607 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -16.254 -1.203 -8.209 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -17.916 -0.570 -8.152 1.00 0.00 H new ATOM 744 N ASP A 51 -18.439 3.089 -5.576 1.00 0.00 N ATOM 745 CA ASP A 51 -19.554 3.959 -5.928 1.00 0.00 C ATOM 746 C ASP A 51 -19.372 5.349 -5.325 1.00 0.00 C ATOM 747 O ASP A 51 -19.780 6.350 -5.914 1.00 0.00 O ATOM 748 CB ASP A 51 -20.874 3.349 -5.449 1.00 0.00 C ATOM 749 CG ASP A 51 -21.923 3.310 -6.543 1.00 0.00 C ATOM 750 OD1 ASP A 51 -21.541 3.195 -7.727 1.00 0.00 O ATOM 751 OD2 ASP A 51 -23.125 3.396 -6.217 1.00 0.00 O ATOM 0 H ASP A 51 -18.645 2.418 -4.836 1.00 0.00 H new ATOM 0 HA ASP A 51 -19.579 4.056 -7.013 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -20.693 2.337 -5.087 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -21.253 3.927 -4.606 1.00 0.00 H new ATOM 756 N GLN A 52 -18.755 5.403 -4.150 1.00 0.00 N ATOM 757 CA GLN A 52 -18.517 6.669 -3.468 1.00 0.00 C ATOM 758 C GLN A 52 -17.520 7.525 -4.243 1.00 0.00 C ATOM 759 O GLN A 52 -17.693 8.737 -4.369 1.00 0.00 O ATOM 760 CB GLN A 52 -17.999 6.420 -2.049 1.00 0.00 C ATOM 761 CG GLN A 52 -18.471 7.453 -1.040 1.00 0.00 C ATOM 762 CD GLN A 52 -19.932 7.287 -0.676 1.00 0.00 C ATOM 763 OE1 GLN A 52 -20.691 6.630 -1.390 1.00 0.00 O ATOM 764 NE2 GLN A 52 -20.337 7.884 0.440 1.00 0.00 N ATOM 0 H GLN A 52 -18.410 4.584 -3.650 1.00 0.00 H new ATOM 0 HA GLN A 52 -19.464 7.206 -3.412 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -18.321 5.431 -1.722 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -16.909 6.411 -2.065 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -17.865 7.377 -0.137 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -18.313 8.452 -1.447 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -19.674 8.419 1.002 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -21.310 7.808 0.735 1.00 0.00 H new ATOM 773 N LEU A 53 -16.474 6.886 -4.758 1.00 0.00 N ATOM 774 CA LEU A 53 -15.449 7.588 -5.520 1.00 0.00 C ATOM 775 C LEU A 53 -16.033 8.190 -6.794 1.00 0.00 C ATOM 776 O LEU A 53 -15.582 9.233 -7.265 1.00 0.00 O ATOM 777 CB LEU A 53 -14.303 6.637 -5.871 1.00 0.00 C ATOM 778 CG LEU A 53 -13.356 6.312 -4.715 1.00 0.00 C ATOM 779 CD1 LEU A 53 -12.676 4.970 -4.943 1.00 0.00 C ATOM 780 CD2 LEU A 53 -12.322 7.415 -4.548 1.00 0.00 C ATOM 0 H LEU A 53 -16.315 5.883 -4.661 1.00 0.00 H new ATOM 0 HA LEU A 53 -15.064 8.398 -4.901 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -14.726 5.706 -6.247 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -13.723 7.075 -6.684 1.00 0.00 H new ATOM 0 HG LEU A 53 -13.941 6.248 -3.797 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -12.006 4.756 -4.110 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -13.431 4.187 -5.012 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -12.103 5.005 -5.870 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -11.656 7.168 -3.721 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -11.741 7.511 -5.465 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -12.827 8.358 -4.338 1.00 0.00 H new ATOM 792 N SER A 54 -17.041 7.523 -7.349 1.00 0.00 N ATOM 793 CA SER A 54 -17.688 7.991 -8.570 1.00 0.00 C ATOM 794 C SER A 54 -18.476 9.270 -8.311 1.00 0.00 C ATOM 795 O SER A 54 -18.437 10.207 -9.108 1.00 0.00 O ATOM 796 CB SER A 54 -18.615 6.910 -9.127 1.00 0.00 C ATOM 797 OG SER A 54 -18.865 7.114 -10.506 1.00 0.00 O ATOM 0 H SER A 54 -17.427 6.657 -6.973 1.00 0.00 H new ATOM 0 HA SER A 54 -16.912 8.207 -9.304 1.00 0.00 H new ATOM 0 HB2 SER A 54 -18.165 5.928 -8.977 1.00 0.00 H new ATOM 0 HB3 SER A 54 -19.557 6.916 -8.579 1.00 0.00 H new ATOM 0 HG SER A 54 -19.459 6.409 -10.839 1.00 0.00 H new ATOM 803 N ARG A 55 -19.191 9.303 -7.191 1.00 0.00 N ATOM 804 CA ARG A 55 -19.989 10.467 -6.827 1.00 0.00 C ATOM 805 C ARG A 55 -19.095 11.665 -6.517 1.00 0.00 C ATOM 806 O ARG A 55 -19.471 12.812 -6.759 1.00 0.00 O ATOM 807 CB ARG A 55 -20.872 10.149 -5.618 1.00 0.00 C ATOM 808 CG ARG A 55 -21.799 8.965 -5.838 1.00 0.00 C ATOM 809 CD ARG A 55 -23.105 9.130 -5.077 1.00 0.00 C ATOM 810 NE ARG A 55 -23.150 8.295 -3.879 1.00 0.00 N ATOM 811 CZ ARG A 55 -24.179 8.264 -3.035 1.00 0.00 C ATOM 812 NH1 ARG A 55 -25.249 9.019 -3.254 1.00 0.00 N ATOM 813 NH2 ARG A 55 -24.139 7.477 -1.969 1.00 0.00 N ATOM 0 H ARG A 55 -19.234 8.536 -6.520 1.00 0.00 H new ATOM 0 HA ARG A 55 -20.624 10.720 -7.676 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -20.235 9.947 -4.757 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -21.469 11.027 -5.374 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -22.008 8.858 -6.902 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -21.303 8.049 -5.517 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -23.231 10.175 -4.795 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -23.940 8.873 -5.729 1.00 0.00 H new ATOM 0 HE ARG A 55 -22.346 7.701 -3.677 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -25.285 9.627 -4.072 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -26.035 8.991 -2.604 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -23.320 6.895 -1.795 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -24.928 7.454 -1.323 1.00 0.00 H new ATOM 827 N LEU A 56 -17.911 11.388 -5.979 1.00 0.00 N ATOM 828 CA LEU A 56 -16.963 12.443 -5.636 1.00 0.00 C ATOM 829 C LEU A 56 -16.200 12.931 -6.867 1.00 0.00 C ATOM 830 O LEU A 56 -15.397 13.860 -6.779 1.00 0.00 O ATOM 831 CB LEU A 56 -15.977 11.942 -4.579 1.00 0.00 C ATOM 832 CG LEU A 56 -16.609 11.520 -3.252 1.00 0.00 C ATOM 833 CD1 LEU A 56 -15.655 10.637 -2.464 1.00 0.00 C ATOM 834 CD2 LEU A 56 -17.002 12.743 -2.437 1.00 0.00 C ATOM 0 H LEU A 56 -17.586 10.444 -5.771 1.00 0.00 H new ATOM 0 HA LEU A 56 -17.530 13.283 -5.235 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -15.429 11.094 -4.989 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -15.248 12.728 -4.383 1.00 0.00 H new ATOM 0 HG LEU A 56 -17.510 10.945 -3.467 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -16.122 10.346 -1.523 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -15.422 9.744 -3.044 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -14.736 11.186 -2.259 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -17.450 12.424 -1.496 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -16.116 13.344 -2.232 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -17.722 13.338 -2.998 1.00 0.00 H new ATOM 846 N ASN A 57 -16.450 12.301 -8.015 1.00 0.00 N ATOM 847 CA ASN A 57 -15.781 12.680 -9.254 1.00 0.00 C ATOM 848 C ASN A 57 -14.273 12.476 -9.143 1.00 0.00 C ATOM 849 O ASN A 57 -13.493 13.196 -9.767 1.00 0.00 O ATOM 850 CB ASN A 57 -16.087 14.139 -9.599 1.00 0.00 C ATOM 851 CG ASN A 57 -17.348 14.283 -10.430 1.00 0.00 C ATOM 852 OD1 ASN A 57 -18.387 14.716 -9.931 1.00 0.00 O ATOM 853 ND2 ASN A 57 -17.262 13.922 -11.705 1.00 0.00 N ATOM 0 H ASN A 57 -17.109 11.529 -8.110 1.00 0.00 H new ATOM 0 HA ASN A 57 -16.158 12.039 -10.051 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -16.194 14.713 -8.678 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -15.245 14.565 -10.144 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -18.078 13.998 -12.313 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -16.380 13.568 -12.077 1.00 0.00 H new ATOM 860 N ILE A 58 -13.871 11.490 -8.348 1.00 0.00 N ATOM 861 CA ILE A 58 -12.457 11.190 -8.157 1.00 0.00 C ATOM 862 C ILE A 58 -11.969 10.171 -9.180 1.00 0.00 C ATOM 863 O ILE A 58 -12.296 8.986 -9.095 1.00 0.00 O ATOM 864 CB ILE A 58 -12.184 10.650 -6.740 1.00 0.00 C ATOM 865 CG1 ILE A 58 -12.839 11.551 -5.692 1.00 0.00 C ATOM 866 CG2 ILE A 58 -10.687 10.540 -6.494 1.00 0.00 C ATOM 867 CD1 ILE A 58 -12.880 10.939 -4.309 1.00 0.00 C ATOM 0 H ILE A 58 -14.505 10.885 -7.826 1.00 0.00 H new ATOM 0 HA ILE A 58 -11.914 12.125 -8.292 1.00 0.00 H new ATOM 0 HB ILE A 58 -12.619 9.654 -6.657 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -12.297 12.495 -5.647 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -13.856 11.782 -6.008 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -10.511 10.157 -5.489 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -10.247 9.860 -7.224 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -10.229 11.524 -6.593 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -13.358 11.633 -3.618 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -13.448 10.009 -4.339 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -11.864 10.733 -3.972 1.00 0.00 H new ATOM 879 N THR A 59 -11.188 10.637 -10.148 1.00 0.00 N ATOM 880 CA THR A 59 -10.656 9.765 -11.189 1.00 0.00 C ATOM 881 C THR A 59 -9.304 9.190 -10.780 1.00 0.00 C ATOM 882 O THR A 59 -8.728 9.589 -9.767 1.00 0.00 O ATOM 883 CB THR A 59 -10.521 10.531 -12.506 1.00 0.00 C ATOM 884 OG1 THR A 59 -10.174 11.883 -12.266 1.00 0.00 O ATOM 885 CG2 THR A 59 -11.785 10.521 -13.336 1.00 0.00 C ATOM 0 H THR A 59 -10.909 11.614 -10.234 1.00 0.00 H new ATOM 0 HA THR A 59 -11.354 8.939 -11.327 1.00 0.00 H new ATOM 0 HB THR A 59 -9.738 10.015 -13.061 1.00 0.00 H new ATOM 0 HG1 THR A 59 -10.091 12.356 -13.120 1.00 0.00 H new ATOM 0 HG21 THR A 59 -11.621 11.082 -14.256 1.00 0.00 H new ATOM 0 HG22 THR A 59 -12.052 9.493 -13.580 1.00 0.00 H new ATOM 0 HG23 THR A 59 -12.595 10.981 -12.771 1.00 0.00 H new ATOM 893 N TYR A 60 -8.801 8.250 -11.575 1.00 0.00 N ATOM 894 CA TYR A 60 -7.516 7.618 -11.298 1.00 0.00 C ATOM 895 C TYR A 60 -6.396 8.659 -11.258 1.00 0.00 C ATOM 896 O TYR A 60 -6.427 9.639 -12.003 1.00 0.00 O ATOM 897 CB TYR A 60 -7.211 6.560 -12.360 1.00 0.00 C ATOM 898 CG TYR A 60 -6.742 5.241 -11.788 1.00 0.00 C ATOM 899 CD1 TYR A 60 -7.588 4.459 -11.011 1.00 0.00 C ATOM 900 CD2 TYR A 60 -5.453 4.780 -12.023 1.00 0.00 C ATOM 901 CE1 TYR A 60 -7.162 3.254 -10.484 1.00 0.00 C ATOM 902 CE2 TYR A 60 -5.020 3.575 -11.501 1.00 0.00 C ATOM 903 CZ TYR A 60 -5.877 2.817 -10.732 1.00 0.00 C ATOM 904 OH TYR A 60 -5.450 1.618 -10.210 1.00 0.00 O ATOM 0 H TYR A 60 -9.265 7.909 -12.417 1.00 0.00 H new ATOM 0 HA TYR A 60 -7.574 7.137 -10.321 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -8.107 6.389 -12.957 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -6.447 6.945 -13.035 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -8.595 4.798 -10.816 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -4.778 5.372 -12.623 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -7.831 2.658 -9.881 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -4.015 3.229 -11.695 1.00 0.00 H new ATOM 0 HH TYR A 60 -4.522 1.456 -10.479 1.00 0.00 H new ATOM 914 N PRO A 61 -5.387 8.466 -10.386 1.00 0.00 N ATOM 915 CA PRO A 61 -5.310 7.315 -9.479 1.00 0.00 C ATOM 916 C PRO A 61 -6.235 7.458 -8.276 1.00 0.00 C ATOM 917 O PRO A 61 -6.769 8.535 -8.015 1.00 0.00 O ATOM 918 CB PRO A 61 -3.849 7.326 -9.034 1.00 0.00 C ATOM 919 CG PRO A 61 -3.456 8.761 -9.084 1.00 0.00 C ATOM 920 CD PRO A 61 -4.233 9.371 -10.222 1.00 0.00 C ATOM 0 HA PRO A 61 -5.621 6.389 -9.963 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -3.737 6.918 -8.029 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -3.228 6.721 -9.695 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -3.687 9.261 -8.143 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -2.383 8.865 -9.245 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -4.552 10.387 -9.989 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -3.635 9.425 -11.131 1.00 0.00 H new ATOM 928 N MET A 62 -6.419 6.363 -7.545 1.00 0.00 N ATOM 929 CA MET A 62 -7.277 6.364 -6.366 1.00 0.00 C ATOM 930 C MET A 62 -6.546 5.777 -5.162 1.00 0.00 C ATOM 931 O MET A 62 -6.954 4.756 -4.609 1.00 0.00 O ATOM 932 CB MET A 62 -8.556 5.570 -6.641 1.00 0.00 C ATOM 933 CG MET A 62 -9.246 5.959 -7.938 1.00 0.00 C ATOM 934 SD MET A 62 -10.526 4.784 -8.423 1.00 0.00 S ATOM 935 CE MET A 62 -11.914 5.885 -8.687 1.00 0.00 C ATOM 0 H MET A 62 -5.985 5.463 -7.749 1.00 0.00 H new ATOM 0 HA MET A 62 -7.542 7.397 -6.138 1.00 0.00 H new ATOM 0 HB2 MET A 62 -8.315 4.508 -6.672 1.00 0.00 H new ATOM 0 HB3 MET A 62 -9.249 5.715 -5.813 1.00 0.00 H new ATOM 0 HG2 MET A 62 -9.690 6.948 -7.827 1.00 0.00 H new ATOM 0 HG3 MET A 62 -8.504 6.030 -8.733 1.00 0.00 H new ATOM 0 HE1 MET A 62 -12.845 5.339 -8.536 1.00 0.00 H new ATOM 0 HE2 MET A 62 -11.860 6.714 -7.981 1.00 0.00 H new ATOM 0 HE3 MET A 62 -11.882 6.273 -9.705 1.00 0.00 H new ATOM 945 N LEU A 63 -5.460 6.431 -4.763 1.00 0.00 N ATOM 946 CA LEU A 63 -4.667 5.974 -3.628 1.00 0.00 C ATOM 947 C LEU A 63 -5.273 6.451 -2.312 1.00 0.00 C ATOM 948 O LEU A 63 -6.041 7.413 -2.282 1.00 0.00 O ATOM 949 CB LEU A 63 -3.225 6.476 -3.749 1.00 0.00 C ATOM 950 CG LEU A 63 -2.675 6.531 -5.177 1.00 0.00 C ATOM 951 CD1 LEU A 63 -2.756 7.947 -5.727 1.00 0.00 C ATOM 952 CD2 LEU A 63 -1.242 6.024 -5.216 1.00 0.00 C ATOM 0 H LEU A 63 -5.109 7.279 -5.209 1.00 0.00 H new ATOM 0 HA LEU A 63 -4.667 4.884 -3.634 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -3.166 7.474 -3.315 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -2.580 5.830 -3.152 1.00 0.00 H new ATOM 0 HG LEU A 63 -3.286 5.884 -5.806 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -2.361 7.966 -6.743 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -3.795 8.275 -5.736 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -2.170 8.616 -5.097 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -0.867 6.070 -6.239 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -0.619 6.645 -4.573 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -1.211 4.993 -4.865 1.00 0.00 H new ATOM 964 N PHE A 64 -4.924 5.770 -1.225 1.00 0.00 N ATOM 965 CA PHE A 64 -5.432 6.123 0.095 1.00 0.00 C ATOM 966 C PHE A 64 -4.297 6.207 1.111 1.00 0.00 C ATOM 967 O PHE A 64 -3.514 5.270 1.261 1.00 0.00 O ATOM 968 CB PHE A 64 -6.467 5.096 0.557 1.00 0.00 C ATOM 969 CG PHE A 64 -7.600 4.908 -0.413 1.00 0.00 C ATOM 970 CD1 PHE A 64 -7.429 4.148 -1.559 1.00 0.00 C ATOM 971 CD2 PHE A 64 -8.834 5.492 -0.178 1.00 0.00 C ATOM 972 CE1 PHE A 64 -8.469 3.972 -2.452 1.00 0.00 C ATOM 973 CE2 PHE A 64 -9.877 5.320 -1.069 1.00 0.00 C ATOM 974 CZ PHE A 64 -9.695 4.560 -2.207 1.00 0.00 C ATOM 0 H PHE A 64 -4.291 4.970 -1.233 1.00 0.00 H new ATOM 0 HA PHE A 64 -5.906 7.102 0.024 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -5.971 4.138 0.714 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -6.872 5.408 1.520 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -6.472 3.688 -1.757 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -8.983 6.088 0.710 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -8.324 3.375 -3.340 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -10.834 5.780 -0.875 1.00 0.00 H new ATOM 0 HZ PHE A 64 -10.509 4.425 -2.904 1.00 0.00 H new ATOM 984 N LYS A 65 -4.214 7.337 1.805 1.00 0.00 N ATOM 985 CA LYS A 65 -3.174 7.543 2.807 1.00 0.00 C ATOM 986 C LYS A 65 -3.566 6.908 4.138 1.00 0.00 C ATOM 987 O LYS A 65 -4.428 7.420 4.851 1.00 0.00 O ATOM 988 CB LYS A 65 -2.909 9.038 3.000 1.00 0.00 C ATOM 989 CG LYS A 65 -1.818 9.337 4.015 1.00 0.00 C ATOM 990 CD LYS A 65 -1.612 10.835 4.188 1.00 0.00 C ATOM 991 CE LYS A 65 -1.499 11.217 5.656 1.00 0.00 C ATOM 992 NZ LYS A 65 -0.404 12.198 5.891 1.00 0.00 N ATOM 0 H LYS A 65 -4.854 8.124 1.692 1.00 0.00 H new ATOM 0 HA LYS A 65 -2.263 7.063 2.451 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -2.631 9.476 2.041 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -3.832 9.524 3.317 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -2.080 8.892 4.975 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -0.884 8.875 3.694 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -0.709 11.142 3.661 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -2.445 11.373 3.734 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -2.445 11.640 5.995 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -1.319 10.322 6.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -0.360 12.433 6.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 0.502 11.785 5.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -0.589 13.062 5.343 1.00 0.00 H new ATOM 1006 N LEU A 66 -2.924 5.790 4.465 1.00 0.00 N ATOM 1007 CA LEU A 66 -3.205 5.086 5.710 1.00 0.00 C ATOM 1008 C LEU A 66 -2.445 5.716 6.873 1.00 0.00 C ATOM 1009 O LEU A 66 -1.406 5.207 7.297 1.00 0.00 O ATOM 1010 CB LEU A 66 -2.832 3.607 5.580 1.00 0.00 C ATOM 1011 CG LEU A 66 -3.968 2.691 5.125 1.00 0.00 C ATOM 1012 CD1 LEU A 66 -3.492 1.248 5.049 1.00 0.00 C ATOM 1013 CD2 LEU A 66 -5.158 2.813 6.066 1.00 0.00 C ATOM 0 H LEU A 66 -2.207 5.354 3.885 1.00 0.00 H new ATOM 0 HA LEU A 66 -4.273 5.166 5.912 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -2.007 3.517 4.873 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -2.465 3.254 6.544 1.00 0.00 H new ATOM 0 HG LEU A 66 -4.283 3.001 4.129 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -4.314 0.610 4.723 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -2.670 1.173 4.337 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -3.150 0.925 6.032 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -5.958 2.154 5.728 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.856 2.529 7.074 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.514 3.843 6.071 1.00 0.00 H new ATOM 1025 N THR A 67 -2.969 6.824 7.385 1.00 0.00 N ATOM 1026 CA THR A 67 -2.340 7.523 8.500 1.00 0.00 C ATOM 1027 C THR A 67 -2.585 6.788 9.813 1.00 0.00 C ATOM 1028 O THR A 67 -3.603 6.998 10.472 1.00 0.00 O ATOM 1029 CB THR A 67 -2.872 8.954 8.595 1.00 0.00 C ATOM 1030 OG1 THR A 67 -3.170 9.466 7.309 1.00 0.00 O ATOM 1031 CG2 THR A 67 -1.903 9.910 9.256 1.00 0.00 C ATOM 0 H THR A 67 -3.828 7.258 7.046 1.00 0.00 H new ATOM 0 HA THR A 67 -1.266 7.553 8.318 1.00 0.00 H new ATOM 0 HB THR A 67 -3.769 8.887 9.210 1.00 0.00 H new ATOM 0 HG1 THR A 67 -3.656 10.312 7.398 1.00 0.00 H new ATOM 0 HG21 THR A 67 -2.342 10.907 9.291 1.00 0.00 H new ATOM 0 HG22 THR A 67 -1.692 9.571 10.270 1.00 0.00 H new ATOM 0 HG23 THR A 67 -0.976 9.942 8.684 1.00 0.00 H new ATOM 1039 N ASN A 68 -1.645 5.925 10.187 1.00 0.00 N ATOM 1040 CA ASN A 68 -1.760 5.160 11.422 1.00 0.00 C ATOM 1041 C ASN A 68 -1.646 6.071 12.639 1.00 0.00 C ATOM 1042 O ASN A 68 -0.632 6.743 12.831 1.00 0.00 O ATOM 1043 CB ASN A 68 -0.681 4.078 11.479 1.00 0.00 C ATOM 1044 CG ASN A 68 -1.179 2.795 12.116 1.00 0.00 C ATOM 1045 OD1 ASN A 68 -2.353 2.681 12.469 1.00 0.00 O ATOM 1046 ND2 ASN A 68 -0.287 1.824 12.268 1.00 0.00 N ATOM 0 H ASN A 68 -0.796 5.739 9.652 1.00 0.00 H new ATOM 0 HA ASN A 68 -2.741 4.686 11.436 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -0.330 3.866 10.469 1.00 0.00 H new ATOM 0 HB3 ASN A 68 0.174 4.451 12.042 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -0.564 0.939 12.692 1.00 0.00 H new ATOM 0 HD22 ASN A 68 0.676 1.963 11.960 1.00 0.00 H new ATOM 1053 N LYS A 69 -2.691 6.090 13.458 1.00 0.00 N ATOM 1054 CA LYS A 69 -2.708 6.919 14.658 1.00 0.00 C ATOM 1055 C LYS A 69 -2.329 6.103 15.889 1.00 0.00 C ATOM 1056 O LYS A 69 -2.887 6.292 16.969 1.00 0.00 O ATOM 1057 CB LYS A 69 -4.091 7.544 14.852 1.00 0.00 C ATOM 1058 CG LYS A 69 -4.568 8.352 13.655 1.00 0.00 C ATOM 1059 CD LYS A 69 -5.515 9.464 14.075 1.00 0.00 C ATOM 1060 CE LYS A 69 -5.653 10.518 12.989 1.00 0.00 C ATOM 1061 NZ LYS A 69 -7.053 11.009 12.866 1.00 0.00 N ATOM 0 H LYS A 69 -3.538 5.541 13.313 1.00 0.00 H new ATOM 0 HA LYS A 69 -1.972 7.713 14.531 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -4.812 6.753 15.056 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -4.069 8.190 15.730 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -3.709 8.780 13.138 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -5.070 7.693 12.947 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -6.495 9.043 14.301 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -5.149 9.929 14.990 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -4.993 11.356 13.211 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -5.330 10.101 12.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -7.105 11.726 12.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -7.680 10.214 12.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -7.354 11.430 13.768 1.00 0.00 H new ATOM 1075 N ASN A 70 -1.373 5.193 15.718 1.00 0.00 N ATOM 1076 CA ASN A 70 -0.919 4.347 16.814 1.00 0.00 C ATOM 1077 C ASN A 70 0.600 4.397 16.946 1.00 0.00 C ATOM 1078 O ASN A 70 1.133 4.532 18.049 1.00 0.00 O ATOM 1079 CB ASN A 70 -1.376 2.904 16.596 1.00 0.00 C ATOM 1080 CG ASN A 70 -2.880 2.791 16.443 1.00 0.00 C ATOM 1081 OD1 ASN A 70 -3.458 3.304 15.485 1.00 0.00 O ATOM 1082 ND2 ASN A 70 -3.523 2.117 17.390 1.00 0.00 N ATOM 0 H ASN A 70 -0.899 5.024 14.831 1.00 0.00 H new ATOM 0 HA ASN A 70 -1.359 4.724 17.737 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -0.892 2.503 15.706 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -1.052 2.292 17.438 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -4.536 2.008 17.340 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -3.004 1.708 18.167 1.00 0.00 H new ATOM 1089 N SER A 71 1.293 4.286 15.818 1.00 0.00 N ATOM 1090 CA SER A 71 2.751 4.319 15.809 1.00 0.00 C ATOM 1091 C SER A 71 3.271 5.385 14.849 1.00 0.00 C ATOM 1092 O SER A 71 4.404 5.306 14.375 1.00 0.00 O ATOM 1093 CB SER A 71 3.308 2.949 15.418 1.00 0.00 C ATOM 1094 OG SER A 71 2.450 1.907 15.848 1.00 0.00 O ATOM 0 H SER A 71 0.868 4.172 14.898 1.00 0.00 H new ATOM 0 HA SER A 71 3.088 4.570 16.815 1.00 0.00 H new ATOM 0 HB2 SER A 71 3.432 2.899 14.336 1.00 0.00 H new ATOM 0 HB3 SER A 71 4.296 2.816 15.859 1.00 0.00 H new ATOM 0 HG SER A 71 2.828 1.042 15.584 1.00 0.00 H new ATOM 1100 N ASP A 72 2.439 6.383 14.566 1.00 0.00 N ATOM 1101 CA ASP A 72 2.820 7.466 13.663 1.00 0.00 C ATOM 1102 C ASP A 72 3.281 6.919 12.315 1.00 0.00 C ATOM 1103 O ASP A 72 4.233 7.426 11.721 1.00 0.00 O ATOM 1104 CB ASP A 72 3.929 8.312 14.290 1.00 0.00 C ATOM 1105 CG ASP A 72 3.545 8.852 15.653 1.00 0.00 C ATOM 1106 OD1 ASP A 72 2.333 9.018 15.906 1.00 0.00 O ATOM 1107 OD2 ASP A 72 4.455 9.110 16.468 1.00 0.00 O ATOM 0 H ASP A 72 1.497 6.465 14.948 1.00 0.00 H new ATOM 0 HA ASP A 72 1.943 8.092 13.497 1.00 0.00 H new ATOM 0 HB2 ASP A 72 4.833 7.710 14.383 1.00 0.00 H new ATOM 0 HB3 ASP A 72 4.166 9.144 13.627 1.00 0.00 H new ATOM 1112 N ARG A 73 2.600 5.883 11.836 1.00 0.00 N ATOM 1113 CA ARG A 73 2.940 5.269 10.558 1.00 0.00 C ATOM 1114 C ARG A 73 2.191 5.942 9.413 1.00 0.00 C ATOM 1115 O ARG A 73 1.179 6.609 9.627 1.00 0.00 O ATOM 1116 CB ARG A 73 2.618 3.773 10.584 1.00 0.00 C ATOM 1117 CG ARG A 73 3.764 2.914 11.093 1.00 0.00 C ATOM 1118 CD ARG A 73 4.958 2.964 10.154 1.00 0.00 C ATOM 1119 NE ARG A 73 6.223 3.052 10.881 1.00 0.00 N ATOM 1120 CZ ARG A 73 6.825 2.011 11.451 1.00 0.00 C ATOM 1121 NH1 ARG A 73 6.282 0.801 11.381 1.00 0.00 N ATOM 1122 NH2 ARG A 73 7.973 2.180 12.092 1.00 0.00 N ATOM 0 H ARG A 73 1.809 5.451 12.314 1.00 0.00 H new ATOM 0 HA ARG A 73 4.010 5.401 10.395 1.00 0.00 H new ATOM 0 HB2 ARG A 73 1.744 3.609 11.214 1.00 0.00 H new ATOM 0 HB3 ARG A 73 2.351 3.449 9.578 1.00 0.00 H new ATOM 0 HG2 ARG A 73 4.064 3.256 12.083 1.00 0.00 H new ATOM 0 HG3 ARG A 73 3.427 1.883 11.200 1.00 0.00 H new ATOM 0 HD2 ARG A 73 4.962 2.074 9.525 1.00 0.00 H new ATOM 0 HD3 ARG A 73 4.861 3.823 9.490 1.00 0.00 H new ATOM 0 HE ARG A 73 6.671 3.965 10.956 1.00 0.00 H new ATOM 0 HH11 ARG A 73 5.399 0.666 10.888 1.00 0.00 H new ATOM 0 HH12 ARG A 73 6.748 0.007 11.820 1.00 0.00 H new ATOM 0 HH21 ARG A 73 8.394 3.107 12.148 1.00 0.00 H new ATOM 0 HH22 ARG A 73 8.435 1.383 12.529 1.00 0.00 H new ATOM 1136 N MET A 74 2.696 5.763 8.196 1.00 0.00 N ATOM 1137 CA MET A 74 2.074 6.353 7.016 1.00 0.00 C ATOM 1138 C MET A 74 2.437 5.568 5.761 1.00 0.00 C ATOM 1139 O MET A 74 3.613 5.369 5.459 1.00 0.00 O ATOM 1140 CB MET A 74 2.506 7.812 6.861 1.00 0.00 C ATOM 1141 CG MET A 74 1.872 8.511 5.669 1.00 0.00 C ATOM 1142 SD MET A 74 3.088 9.283 4.583 1.00 0.00 S ATOM 1143 CE MET A 74 3.458 10.778 5.497 1.00 0.00 C ATOM 0 H MET A 74 3.534 5.214 8.002 1.00 0.00 H new ATOM 0 HA MET A 74 0.993 6.314 7.148 1.00 0.00 H new ATOM 0 HB2 MET A 74 2.249 8.357 7.770 1.00 0.00 H new ATOM 0 HB3 MET A 74 3.591 7.852 6.761 1.00 0.00 H new ATOM 0 HG2 MET A 74 1.289 7.789 5.098 1.00 0.00 H new ATOM 0 HG3 MET A 74 1.177 9.271 6.027 1.00 0.00 H new ATOM 0 HE1 MET A 74 3.348 11.642 4.842 1.00 0.00 H new ATOM 0 HE2 MET A 74 2.770 10.870 6.338 1.00 0.00 H new ATOM 0 HE3 MET A 74 4.482 10.733 5.869 1.00 0.00 H new ATOM 1153 N THR A 75 1.419 5.124 5.030 1.00 0.00 N ATOM 1154 CA THR A 75 1.632 4.361 3.806 1.00 0.00 C ATOM 1155 C THR A 75 0.451 4.522 2.853 1.00 0.00 C ATOM 1156 O THR A 75 -0.686 4.204 3.199 1.00 0.00 O ATOM 1157 CB THR A 75 1.840 2.882 4.133 1.00 0.00 C ATOM 1158 OG1 THR A 75 2.918 2.715 5.037 1.00 0.00 O ATOM 1159 CG2 THR A 75 2.130 2.034 2.913 1.00 0.00 C ATOM 0 H THR A 75 0.439 5.280 5.264 1.00 0.00 H new ATOM 0 HA THR A 75 2.526 4.747 3.317 1.00 0.00 H new ATOM 0 HB THR A 75 0.900 2.549 4.573 1.00 0.00 H new ATOM 0 HG1 THR A 75 3.753 2.610 4.535 1.00 0.00 H new ATOM 0 HG21 THR A 75 2.267 0.996 3.216 1.00 0.00 H new ATOM 0 HG22 THR A 75 1.295 2.101 2.216 1.00 0.00 H new ATOM 0 HG23 THR A 75 3.037 2.393 2.428 1.00 0.00 H new ATOM 1167 N HIS A 76 0.730 5.018 1.653 1.00 0.00 N ATOM 1168 CA HIS A 76 -0.308 5.221 0.649 1.00 0.00 C ATOM 1169 C HIS A 76 -0.544 3.947 -0.155 1.00 0.00 C ATOM 1170 O HIS A 76 0.180 3.661 -1.109 1.00 0.00 O ATOM 1171 CB HIS A 76 0.076 6.367 -0.288 1.00 0.00 C ATOM 1172 CG HIS A 76 0.147 7.698 0.393 1.00 0.00 C ATOM 1173 ND1 HIS A 76 1.146 8.059 1.270 1.00 0.00 N ATOM 1174 CD2 HIS A 76 -0.684 8.768 0.311 1.00 0.00 C ATOM 1175 CE1 HIS A 76 0.896 9.308 1.686 1.00 0.00 C ATOM 1176 NE2 HIS A 76 -0.204 9.784 1.134 1.00 0.00 N ATOM 0 H HIS A 76 1.667 5.287 1.351 1.00 0.00 H new ATOM 0 HA HIS A 76 -1.233 5.479 1.166 1.00 0.00 H new ATOM 0 HB2 HIS A 76 1.043 6.147 -0.740 1.00 0.00 H new ATOM 0 HB3 HIS A 76 -0.650 6.421 -1.099 1.00 0.00 H new ATOM 0 HD2 HIS A 76 -1.576 8.823 -0.296 1.00 0.00 H new ATOM 0 HE1 HIS A 76 1.515 9.854 2.383 1.00 0.00 H new ATOM 0 HE2 HIS A 76 -0.617 10.705 1.280 1.00 0.00 H new ATOM 1184 N CYS A 77 -1.560 3.186 0.236 1.00 0.00 N ATOM 1185 CA CYS A 77 -1.891 1.941 -0.448 1.00 0.00 C ATOM 1186 C CYS A 77 -2.791 2.204 -1.651 1.00 0.00 C ATOM 1187 O CYS A 77 -3.446 3.244 -1.733 1.00 0.00 O ATOM 1188 CB CYS A 77 -2.577 0.972 0.515 1.00 0.00 C ATOM 1189 SG CYS A 77 -4.100 1.615 1.249 1.00 0.00 S ATOM 0 H CYS A 77 -2.169 3.409 1.023 1.00 0.00 H new ATOM 0 HA CYS A 77 -0.963 1.493 -0.803 1.00 0.00 H new ATOM 0 HB2 CYS A 77 -2.805 0.048 -0.017 1.00 0.00 H new ATOM 0 HB3 CYS A 77 -1.881 0.717 1.314 1.00 0.00 H new ATOM 0 HG CYS A 77 -4.619 0.715 2.030 1.00 0.00 H new ATOM 1195 N GLY A 78 -2.819 1.256 -2.582 1.00 0.00 N ATOM 1196 CA GLY A 78 -3.641 1.402 -3.768 1.00 0.00 C ATOM 1197 C GLY A 78 -4.701 0.324 -3.876 1.00 0.00 C ATOM 1198 O GLY A 78 -4.398 -0.865 -3.776 1.00 0.00 O ATOM 0 H GLY A 78 -2.286 0.388 -2.536 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -4.122 2.380 -3.755 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -3.005 1.372 -4.653 1.00 0.00 H new ATOM 1202 N VAL A 79 -5.947 0.738 -4.079 1.00 0.00 N ATOM 1203 CA VAL A 79 -7.054 -0.201 -4.200 1.00 0.00 C ATOM 1204 C VAL A 79 -7.044 -0.890 -5.561 1.00 0.00 C ATOM 1205 O VAL A 79 -6.815 -0.251 -6.589 1.00 0.00 O ATOM 1206 CB VAL A 79 -8.412 0.503 -3.997 1.00 0.00 C ATOM 1207 CG1 VAL A 79 -8.629 1.569 -5.060 1.00 0.00 C ATOM 1208 CG2 VAL A 79 -9.547 -0.510 -4.007 1.00 0.00 C ATOM 0 H VAL A 79 -6.215 1.719 -4.163 1.00 0.00 H new ATOM 0 HA VAL A 79 -6.923 -0.950 -3.419 1.00 0.00 H new ATOM 0 HB VAL A 79 -8.402 0.993 -3.023 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -9.592 2.053 -4.899 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -7.834 2.312 -4.997 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -8.616 1.107 -6.047 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -10.496 0.006 -3.862 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -9.560 -1.033 -4.964 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -9.399 -1.230 -3.202 1.00 0.00 H new ATOM 1218 N LEU A 80 -7.293 -2.195 -5.560 1.00 0.00 N ATOM 1219 CA LEU A 80 -7.312 -2.971 -6.795 1.00 0.00 C ATOM 1220 C LEU A 80 -8.634 -3.715 -6.950 1.00 0.00 C ATOM 1221 O LEU A 80 -9.334 -3.556 -7.951 1.00 0.00 O ATOM 1222 CB LEU A 80 -6.149 -3.964 -6.815 1.00 0.00 C ATOM 1223 CG LEU A 80 -6.092 -4.871 -8.046 1.00 0.00 C ATOM 1224 CD1 LEU A 80 -5.277 -4.218 -9.151 1.00 0.00 C ATOM 1225 CD2 LEU A 80 -5.510 -6.228 -7.681 1.00 0.00 C ATOM 0 H LEU A 80 -7.484 -2.738 -4.718 1.00 0.00 H new ATOM 0 HA LEU A 80 -7.205 -2.280 -7.631 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -5.214 -3.407 -6.750 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -6.210 -4.589 -5.924 1.00 0.00 H new ATOM 0 HG LEU A 80 -7.108 -5.021 -8.412 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -5.247 -4.877 -10.019 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -5.737 -3.270 -9.431 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -4.262 -4.038 -8.797 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -5.477 -6.860 -8.568 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -4.501 -6.098 -7.290 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -6.135 -6.700 -6.923 1.00 0.00 H new ATOM 1237 N GLU A 81 -8.970 -4.529 -5.955 1.00 0.00 N ATOM 1238 CA GLU A 81 -10.209 -5.299 -5.982 1.00 0.00 C ATOM 1239 C GLU A 81 -11.258 -4.674 -5.069 1.00 0.00 C ATOM 1240 O GLU A 81 -10.938 -4.165 -3.995 1.00 0.00 O ATOM 1241 CB GLU A 81 -9.944 -6.745 -5.560 1.00 0.00 C ATOM 1242 CG GLU A 81 -9.530 -7.647 -6.711 1.00 0.00 C ATOM 1243 CD GLU A 81 -9.512 -9.114 -6.324 1.00 0.00 C ATOM 1244 OE1 GLU A 81 -10.295 -9.502 -5.432 1.00 0.00 O ATOM 1245 OE2 GLU A 81 -8.715 -9.873 -6.914 1.00 0.00 O ATOM 0 H GLU A 81 -8.402 -4.673 -5.120 1.00 0.00 H new ATOM 0 HA GLU A 81 -10.591 -5.290 -7.003 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -9.162 -6.756 -4.801 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -10.843 -7.150 -5.097 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -10.216 -7.503 -7.546 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -8.539 -7.354 -7.059 1.00 0.00 H new ATOM 1252 N PHE A 82 -12.514 -4.716 -5.504 1.00 0.00 N ATOM 1253 CA PHE A 82 -13.612 -4.154 -4.726 1.00 0.00 C ATOM 1254 C PHE A 82 -14.616 -5.236 -4.339 1.00 0.00 C ATOM 1255 O PHE A 82 -15.752 -5.245 -4.813 1.00 0.00 O ATOM 1256 CB PHE A 82 -14.314 -3.051 -5.522 1.00 0.00 C ATOM 1257 CG PHE A 82 -13.555 -1.756 -5.553 1.00 0.00 C ATOM 1258 CD1 PHE A 82 -13.526 -0.928 -4.442 1.00 0.00 C ATOM 1259 CD2 PHE A 82 -12.870 -1.367 -6.693 1.00 0.00 C ATOM 1260 CE1 PHE A 82 -12.828 0.264 -4.468 1.00 0.00 C ATOM 1261 CE2 PHE A 82 -12.171 -0.175 -6.725 1.00 0.00 C ATOM 1262 CZ PHE A 82 -12.149 0.642 -5.610 1.00 0.00 C ATOM 0 H PHE A 82 -12.796 -5.133 -6.391 1.00 0.00 H new ATOM 0 HA PHE A 82 -13.197 -3.727 -3.813 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -14.470 -3.395 -6.544 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -15.300 -2.875 -5.091 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -14.055 -1.218 -3.546 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -12.882 -2.002 -7.566 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -12.813 0.900 -3.595 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -11.643 0.118 -7.620 1.00 0.00 H new ATOM 0 HZ PHE A 82 -11.602 1.573 -5.632 1.00 0.00 H new ATOM 1272 N VAL A 83 -14.188 -6.149 -3.472 1.00 0.00 N ATOM 1273 CA VAL A 83 -15.048 -7.236 -3.020 1.00 0.00 C ATOM 1274 C VAL A 83 -14.911 -7.455 -1.517 1.00 0.00 C ATOM 1275 O VAL A 83 -15.057 -8.575 -1.028 1.00 0.00 O ATOM 1276 CB VAL A 83 -14.726 -8.552 -3.752 1.00 0.00 C ATOM 1277 CG1 VAL A 83 -15.051 -8.434 -5.232 1.00 0.00 C ATOM 1278 CG2 VAL A 83 -13.267 -8.932 -3.548 1.00 0.00 C ATOM 0 H VAL A 83 -13.251 -6.157 -3.069 1.00 0.00 H new ATOM 0 HA VAL A 83 -16.073 -6.945 -3.251 1.00 0.00 H new ATOM 0 HB VAL A 83 -15.347 -9.342 -3.330 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -14.817 -9.374 -5.732 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -16.111 -8.212 -5.355 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -14.459 -7.632 -5.672 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -13.057 -9.864 -4.072 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -12.627 -8.142 -3.942 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -13.070 -9.062 -2.484 1.00 0.00 H new ATOM 1288 N ALA A 84 -14.631 -6.379 -0.790 1.00 0.00 N ATOM 1289 CA ALA A 84 -14.475 -6.453 0.657 1.00 0.00 C ATOM 1290 C ALA A 84 -15.820 -6.321 1.362 1.00 0.00 C ATOM 1291 O ALA A 84 -16.776 -5.786 0.801 1.00 0.00 O ATOM 1292 CB ALA A 84 -13.516 -5.375 1.140 1.00 0.00 C ATOM 0 H ALA A 84 -14.507 -5.445 -1.180 1.00 0.00 H new ATOM 0 HA ALA A 84 -14.060 -7.430 0.903 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -13.409 -5.442 2.223 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -12.543 -5.516 0.670 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -13.908 -4.393 0.874 1.00 0.00 H new ATOM 1298 N ASP A 85 -15.887 -6.812 2.595 1.00 0.00 N ATOM 1299 CA ASP A 85 -17.116 -6.749 3.377 1.00 0.00 C ATOM 1300 C ASP A 85 -17.272 -5.382 4.036 1.00 0.00 C ATOM 1301 O ASP A 85 -16.321 -4.604 4.106 1.00 0.00 O ATOM 1302 CB ASP A 85 -17.124 -7.846 4.443 1.00 0.00 C ATOM 1303 CG ASP A 85 -17.752 -9.133 3.943 1.00 0.00 C ATOM 1304 OD1 ASP A 85 -18.941 -9.105 3.565 1.00 0.00 O ATOM 1305 OD2 ASP A 85 -17.052 -10.168 3.930 1.00 0.00 O ATOM 0 H ASP A 85 -15.105 -7.258 3.074 1.00 0.00 H new ATOM 0 HA ASP A 85 -17.956 -6.904 2.700 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -16.101 -8.045 4.764 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -17.670 -7.494 5.318 1.00 0.00 H new ATOM 1310 N GLU A 86 -18.478 -5.097 4.518 1.00 0.00 N ATOM 1311 CA GLU A 86 -18.758 -3.825 5.170 1.00 0.00 C ATOM 1312 C GLU A 86 -17.932 -3.673 6.444 1.00 0.00 C ATOM 1313 O GLU A 86 -18.205 -4.320 7.454 1.00 0.00 O ATOM 1314 CB GLU A 86 -20.248 -3.714 5.500 1.00 0.00 C ATOM 1315 CG GLU A 86 -21.153 -3.883 4.290 1.00 0.00 C ATOM 1316 CD GLU A 86 -22.489 -3.188 4.460 1.00 0.00 C ATOM 1317 OE1 GLU A 86 -22.504 -2.049 4.971 1.00 0.00 O ATOM 1318 OE2 GLU A 86 -23.520 -3.783 4.081 1.00 0.00 O ATOM 0 H GLU A 86 -19.276 -5.731 4.469 1.00 0.00 H new ATOM 0 HA GLU A 86 -18.484 -3.025 4.482 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -20.504 -4.469 6.243 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -20.440 -2.742 5.954 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -20.651 -3.487 3.407 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -21.320 -4.945 4.112 1.00 0.00 H new ATOM 1325 N GLY A 87 -16.921 -2.812 6.387 1.00 0.00 N ATOM 1326 CA GLY A 87 -16.071 -2.591 7.543 1.00 0.00 C ATOM 1327 C GLY A 87 -14.919 -3.574 7.612 1.00 0.00 C ATOM 1328 O GLY A 87 -14.449 -3.915 8.698 1.00 0.00 O ATOM 0 H GLY A 87 -16.675 -2.264 5.562 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -15.677 -1.575 7.511 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -16.669 -2.672 8.451 1.00 0.00 H new ATOM 1332 N ILE A 88 -14.463 -4.032 6.451 1.00 0.00 N ATOM 1333 CA ILE A 88 -13.360 -4.983 6.384 1.00 0.00 C ATOM 1334 C ILE A 88 -12.486 -4.726 5.161 1.00 0.00 C ATOM 1335 O ILE A 88 -12.945 -4.836 4.024 1.00 0.00 O ATOM 1336 CB ILE A 88 -13.871 -6.435 6.340 1.00 0.00 C ATOM 1337 CG1 ILE A 88 -14.908 -6.667 7.439 1.00 0.00 C ATOM 1338 CG2 ILE A 88 -12.710 -7.409 6.484 1.00 0.00 C ATOM 1339 CD1 ILE A 88 -15.542 -8.041 7.392 1.00 0.00 C ATOM 0 H ILE A 88 -14.841 -3.760 5.543 1.00 0.00 H new ATOM 0 HA ILE A 88 -12.767 -4.842 7.287 1.00 0.00 H new ATOM 0 HB ILE A 88 -14.348 -6.608 5.375 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -14.433 -6.528 8.410 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -15.690 -5.912 7.355 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -13.087 -8.431 6.451 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -12.003 -7.256 5.668 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -12.207 -7.238 7.436 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -16.267 -8.135 8.200 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -16.046 -8.177 6.435 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -14.770 -8.802 7.507 1.00 0.00 H new ATOM 1351 N CYS A 89 -11.225 -4.383 5.401 1.00 0.00 N ATOM 1352 CA CYS A 89 -10.287 -4.111 4.319 1.00 0.00 C ATOM 1353 C CYS A 89 -9.037 -4.976 4.451 1.00 0.00 C ATOM 1354 O CYS A 89 -8.421 -5.034 5.515 1.00 0.00 O ATOM 1355 CB CYS A 89 -9.898 -2.631 4.313 1.00 0.00 C ATOM 1356 SG CYS A 89 -11.302 -1.500 4.188 1.00 0.00 S ATOM 0 H CYS A 89 -10.829 -4.287 6.336 1.00 0.00 H new ATOM 0 HA CYS A 89 -10.778 -4.355 3.377 1.00 0.00 H new ATOM 0 HB2 CYS A 89 -9.345 -2.408 5.226 1.00 0.00 H new ATOM 0 HB3 CYS A 89 -9.222 -2.447 3.478 1.00 0.00 H new ATOM 0 HG CYS A 89 -10.873 -0.273 4.193 1.00 0.00 H new ATOM 1362 N TYR A 90 -8.670 -5.646 3.364 1.00 0.00 N ATOM 1363 CA TYR A 90 -7.493 -6.508 3.359 1.00 0.00 C ATOM 1364 C TYR A 90 -6.289 -5.783 2.768 1.00 0.00 C ATOM 1365 O TYR A 90 -6.436 -4.920 1.902 1.00 0.00 O ATOM 1366 CB TYR A 90 -7.775 -7.785 2.565 1.00 0.00 C ATOM 1367 CG TYR A 90 -8.917 -8.605 3.121 1.00 0.00 C ATOM 1368 CD1 TYR A 90 -8.758 -9.361 4.274 1.00 0.00 C ATOM 1369 CD2 TYR A 90 -10.155 -8.624 2.491 1.00 0.00 C ATOM 1370 CE1 TYR A 90 -9.799 -10.113 4.786 1.00 0.00 C ATOM 1371 CE2 TYR A 90 -11.202 -9.372 2.995 1.00 0.00 C ATOM 1372 CZ TYR A 90 -11.018 -10.115 4.142 1.00 0.00 C ATOM 1373 OH TYR A 90 -12.058 -10.862 4.648 1.00 0.00 O ATOM 0 H TYR A 90 -9.170 -5.609 2.476 1.00 0.00 H new ATOM 0 HA TYR A 90 -7.263 -6.773 4.391 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -8.000 -7.518 1.532 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -6.874 -8.398 2.547 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -7.804 -9.362 4.780 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -10.302 -8.044 1.592 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -9.658 -10.695 5.685 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -12.159 -9.375 2.494 1.00 0.00 H new ATOM 0 HH TYR A 90 -12.847 -10.753 4.077 1.00 0.00 H new ATOM 1383 N LEU A 91 -5.100 -6.138 3.241 1.00 0.00 N ATOM 1384 CA LEU A 91 -3.870 -5.521 2.759 1.00 0.00 C ATOM 1385 C LEU A 91 -2.732 -6.538 2.709 1.00 0.00 C ATOM 1386 O LEU A 91 -2.746 -7.532 3.436 1.00 0.00 O ATOM 1387 CB LEU A 91 -3.478 -4.345 3.656 1.00 0.00 C ATOM 1388 CG LEU A 91 -4.617 -3.377 3.988 1.00 0.00 C ATOM 1389 CD1 LEU A 91 -5.264 -3.751 5.313 1.00 0.00 C ATOM 1390 CD2 LEU A 91 -4.106 -1.945 4.027 1.00 0.00 C ATOM 0 H LEU A 91 -4.962 -6.850 3.958 1.00 0.00 H new ATOM 0 HA LEU A 91 -4.050 -5.155 1.748 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -3.072 -4.738 4.588 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -2.678 -3.787 3.170 1.00 0.00 H new ATOM 0 HG LEU A 91 -5.371 -3.450 3.205 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -6.071 -3.053 5.534 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -5.666 -4.762 5.249 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -4.519 -3.706 6.107 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -4.929 -1.271 4.264 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -3.332 -1.855 4.790 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -3.690 -1.681 3.055 1.00 0.00 H new ATOM 1402 N PRO A 92 -1.729 -6.302 1.847 1.00 0.00 N ATOM 1403 CA PRO A 92 -0.581 -7.204 1.705 1.00 0.00 C ATOM 1404 C PRO A 92 0.083 -7.510 3.042 1.00 0.00 C ATOM 1405 O PRO A 92 -0.233 -6.894 4.060 1.00 0.00 O ATOM 1406 CB PRO A 92 0.374 -6.424 0.799 1.00 0.00 C ATOM 1407 CG PRO A 92 -0.504 -5.505 0.023 1.00 0.00 C ATOM 1408 CD PRO A 92 -1.636 -5.140 0.942 1.00 0.00 C ATOM 0 HA PRO A 92 -0.872 -8.175 1.304 1.00 0.00 H new ATOM 0 HB2 PRO A 92 1.109 -5.870 1.383 1.00 0.00 H new ATOM 0 HB3 PRO A 92 0.928 -7.092 0.140 1.00 0.00 H new ATOM 0 HG2 PRO A 92 0.043 -4.617 -0.294 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -0.875 -5.990 -0.880 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -1.429 -4.220 1.489 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -2.565 -4.983 0.393 1.00 0.00 H new ATOM 1416 N HIS A 93 1.007 -8.466 3.034 1.00 0.00 N ATOM 1417 CA HIS A 93 1.716 -8.855 4.247 1.00 0.00 C ATOM 1418 C HIS A 93 2.810 -7.846 4.583 1.00 0.00 C ATOM 1419 O HIS A 93 2.965 -7.445 5.737 1.00 0.00 O ATOM 1420 CB HIS A 93 2.325 -10.248 4.082 1.00 0.00 C ATOM 1421 CG HIS A 93 2.892 -10.807 5.351 1.00 0.00 C ATOM 1422 ND1 HIS A 93 4.072 -10.379 5.917 1.00 0.00 N ATOM 1423 CD2 HIS A 93 2.416 -11.780 6.168 1.00 0.00 C ATOM 1424 CE1 HIS A 93 4.273 -11.091 7.035 1.00 0.00 C ATOM 1425 NE2 HIS A 93 3.296 -11.954 7.232 1.00 0.00 N ATOM 0 H HIS A 93 1.282 -8.985 2.200 1.00 0.00 H new ATOM 0 HA HIS A 93 0.999 -8.875 5.068 1.00 0.00 H new ATOM 0 HB2 HIS A 93 1.561 -10.927 3.705 1.00 0.00 H new ATOM 0 HB3 HIS A 93 3.113 -10.205 3.330 1.00 0.00 H new ATOM 0 HD2 HIS A 93 1.500 -12.332 6.017 1.00 0.00 H new ATOM 0 HE1 HIS A 93 5.124 -10.973 7.689 1.00 0.00 H new ATOM 0 HE2 HIS A 93 3.204 -12.613 8.005 1.00 0.00 H new ATOM 1433 N TRP A 94 3.565 -7.439 3.568 1.00 0.00 N ATOM 1434 CA TRP A 94 4.645 -6.477 3.757 1.00 0.00 C ATOM 1435 C TRP A 94 4.109 -5.158 4.303 1.00 0.00 C ATOM 1436 O TRP A 94 4.750 -4.510 5.130 1.00 0.00 O ATOM 1437 CB TRP A 94 5.376 -6.234 2.436 1.00 0.00 C ATOM 1438 CG TRP A 94 4.465 -5.831 1.317 1.00 0.00 C ATOM 1439 CD1 TRP A 94 3.788 -6.662 0.471 1.00 0.00 C ATOM 1440 CD2 TRP A 94 4.131 -4.496 0.921 1.00 0.00 C ATOM 1441 NE1 TRP A 94 3.054 -5.925 -0.427 1.00 0.00 N ATOM 1442 CE2 TRP A 94 3.247 -4.593 -0.171 1.00 0.00 C ATOM 1443 CE3 TRP A 94 4.494 -3.227 1.384 1.00 0.00 C ATOM 1444 CZ2 TRP A 94 2.722 -3.471 -0.806 1.00 0.00 C ATOM 1445 CZ3 TRP A 94 3.971 -2.114 0.752 1.00 0.00 C ATOM 1446 CH2 TRP A 94 3.093 -2.242 -0.332 1.00 0.00 C ATOM 0 H TRP A 94 3.449 -7.760 2.607 1.00 0.00 H new ATOM 0 HA TRP A 94 5.345 -6.893 4.482 1.00 0.00 H new ATOM 0 HB2 TRP A 94 6.126 -5.457 2.582 1.00 0.00 H new ATOM 0 HB3 TRP A 94 5.909 -7.141 2.152 1.00 0.00 H new ATOM 0 HD1 TRP A 94 3.824 -7.741 0.503 1.00 0.00 H new ATOM 0 HE1 TRP A 94 2.462 -6.307 -1.164 1.00 0.00 H new ATOM 0 HE3 TRP A 94 5.170 -3.119 2.219 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 2.046 -3.567 -1.643 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 4.244 -1.129 1.100 1.00 0.00 H new ATOM 0 HH2 TRP A 94 2.701 -1.353 -0.803 1.00 0.00 H new ATOM 1457 N MET A 95 2.927 -4.766 3.837 1.00 0.00 N ATOM 1458 CA MET A 95 2.304 -3.523 4.279 1.00 0.00 C ATOM 1459 C MET A 95 1.732 -3.673 5.685 1.00 0.00 C ATOM 1460 O MET A 95 1.695 -2.715 6.456 1.00 0.00 O ATOM 1461 CB MET A 95 1.199 -3.108 3.307 1.00 0.00 C ATOM 1462 CG MET A 95 0.645 -1.718 3.573 1.00 0.00 C ATOM 1463 SD MET A 95 -0.843 -1.368 2.616 1.00 0.00 S ATOM 1464 CE MET A 95 -0.170 -1.289 0.958 1.00 0.00 C ATOM 0 H MET A 95 2.382 -5.291 3.154 1.00 0.00 H new ATOM 0 HA MET A 95 3.070 -2.748 4.298 1.00 0.00 H new ATOM 0 HB2 MET A 95 1.588 -3.146 2.290 1.00 0.00 H new ATOM 0 HB3 MET A 95 0.386 -3.831 3.364 1.00 0.00 H new ATOM 0 HG2 MET A 95 0.421 -1.617 4.635 1.00 0.00 H new ATOM 0 HG3 MET A 95 1.407 -0.976 3.336 1.00 0.00 H new ATOM 0 HE1 MET A 95 -0.985 -1.257 0.235 1.00 0.00 H new ATOM 0 HE2 MET A 95 0.441 -0.392 0.856 1.00 0.00 H new ATOM 0 HE3 MET A 95 0.444 -2.170 0.772 1.00 0.00 H new ATOM 1474 N MET A 96 1.286 -4.882 6.010 1.00 0.00 N ATOM 1475 CA MET A 96 0.715 -5.158 7.324 1.00 0.00 C ATOM 1476 C MET A 96 1.783 -5.067 8.410 1.00 0.00 C ATOM 1477 O MET A 96 1.547 -4.506 9.480 1.00 0.00 O ATOM 1478 CB MET A 96 0.067 -6.544 7.341 1.00 0.00 C ATOM 1479 CG MET A 96 -1.286 -6.574 8.033 1.00 0.00 C ATOM 1480 SD MET A 96 -1.147 -6.742 9.823 1.00 0.00 S ATOM 1481 CE MET A 96 -2.617 -5.872 10.359 1.00 0.00 C ATOM 0 H MET A 96 1.309 -5.686 5.382 1.00 0.00 H new ATOM 0 HA MET A 96 -0.048 -4.407 7.527 1.00 0.00 H new ATOM 0 HB2 MET A 96 -0.051 -6.893 6.315 1.00 0.00 H new ATOM 0 HB3 MET A 96 0.737 -7.243 7.841 1.00 0.00 H new ATOM 0 HG2 MET A 96 -1.830 -5.659 7.799 1.00 0.00 H new ATOM 0 HG3 MET A 96 -1.873 -7.403 7.639 1.00 0.00 H new ATOM 0 HE1 MET A 96 -2.528 -5.624 11.417 1.00 0.00 H new ATOM 0 HE2 MET A 96 -2.729 -4.956 9.779 1.00 0.00 H new ATOM 0 HE3 MET A 96 -3.491 -6.506 10.208 1.00 0.00 H new ATOM 1491 N GLN A 97 2.956 -5.621 8.127 1.00 0.00 N ATOM 1492 CA GLN A 97 4.060 -5.603 9.079 1.00 0.00 C ATOM 1493 C GLN A 97 4.699 -4.219 9.143 1.00 0.00 C ATOM 1494 O GLN A 97 5.052 -3.735 10.219 1.00 0.00 O ATOM 1495 CB GLN A 97 5.112 -6.645 8.696 1.00 0.00 C ATOM 1496 CG GLN A 97 4.675 -8.076 8.963 1.00 0.00 C ATOM 1497 CD GLN A 97 4.733 -8.437 10.435 1.00 0.00 C ATOM 1498 OE1 GLN A 97 5.468 -7.823 11.208 1.00 0.00 O ATOM 1499 NE2 GLN A 97 3.956 -9.439 10.829 1.00 0.00 N ATOM 0 H GLN A 97 3.167 -6.089 7.245 1.00 0.00 H new ATOM 0 HA GLN A 97 3.661 -5.847 10.063 1.00 0.00 H new ATOM 0 HB2 GLN A 97 5.349 -6.538 7.638 1.00 0.00 H new ATOM 0 HB3 GLN A 97 6.029 -6.444 9.250 1.00 0.00 H new ATOM 0 HG2 GLN A 97 3.657 -8.216 8.598 1.00 0.00 H new ATOM 0 HG3 GLN A 97 5.312 -8.758 8.400 1.00 0.00 H new ATOM 0 HE21 GLN A 97 3.362 -9.920 10.153 1.00 0.00 H new ATOM 0 HE22 GLN A 97 3.953 -9.728 11.807 1.00 0.00 H new ATOM 1508 N ASN A 98 4.843 -3.586 7.984 1.00 0.00 N ATOM 1509 CA ASN A 98 5.438 -2.256 7.906 1.00 0.00 C ATOM 1510 C ASN A 98 4.624 -1.249 8.713 1.00 0.00 C ATOM 1511 O ASN A 98 5.177 -0.336 9.326 1.00 0.00 O ATOM 1512 CB ASN A 98 5.536 -1.802 6.449 1.00 0.00 C ATOM 1513 CG ASN A 98 6.215 -0.454 6.307 1.00 0.00 C ATOM 1514 OD1 ASN A 98 7.080 -0.093 7.106 1.00 0.00 O ATOM 1515 ND2 ASN A 98 5.825 0.300 5.286 1.00 0.00 N ATOM 0 H ASN A 98 4.556 -3.972 7.085 1.00 0.00 H new ATOM 0 HA ASN A 98 6.441 -2.308 8.330 1.00 0.00 H new ATOM 0 HB2 ASN A 98 6.089 -2.546 5.876 1.00 0.00 H new ATOM 0 HB3 ASN A 98 4.535 -1.749 6.020 1.00 0.00 H new ATOM 0 HD21 ASN A 98 6.246 1.218 5.140 1.00 0.00 H new ATOM 0 HD22 ASN A 98 5.105 -0.038 4.648 1.00 0.00 H new ATOM 1522 N LEU A 99 3.306 -1.423 8.706 1.00 0.00 N ATOM 1523 CA LEU A 99 2.414 -0.530 9.436 1.00 0.00 C ATOM 1524 C LEU A 99 2.315 -0.931 10.906 1.00 0.00 C ATOM 1525 O LEU A 99 1.961 -0.116 11.758 1.00 0.00 O ATOM 1526 CB LEU A 99 1.022 -0.536 8.799 1.00 0.00 C ATOM 1527 CG LEU A 99 0.919 0.197 7.461 1.00 0.00 C ATOM 1528 CD1 LEU A 99 -0.416 -0.094 6.795 1.00 0.00 C ATOM 1529 CD2 LEU A 99 1.102 1.695 7.660 1.00 0.00 C ATOM 0 H LEU A 99 2.833 -2.174 8.203 1.00 0.00 H new ATOM 0 HA LEU A 99 2.829 0.477 9.383 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.710 -1.570 8.654 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.317 -0.085 9.498 1.00 0.00 H new ATOM 0 HG LEU A 99 1.714 -0.163 6.808 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -0.471 0.436 5.844 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -0.509 -1.166 6.619 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.226 0.239 7.444 1.00 0.00 H new ATOM 0 HD21 LEU A 99 1.026 2.202 6.698 1.00 0.00 H new ATOM 0 HD22 LEU A 99 0.328 2.070 8.330 1.00 0.00 H new ATOM 0 HD23 LEU A 99 2.083 1.887 8.095 1.00 0.00 H new ATOM 1541 N LEU A 100 2.629 -2.191 11.197 1.00 0.00 N ATOM 1542 CA LEU A 100 2.575 -2.696 12.565 1.00 0.00 C ATOM 1543 C LEU A 100 1.156 -2.611 13.120 1.00 0.00 C ATOM 1544 O LEU A 100 0.955 -2.306 14.295 1.00 0.00 O ATOM 1545 CB LEU A 100 3.535 -1.912 13.462 1.00 0.00 C ATOM 1546 CG LEU A 100 5.019 -2.104 13.146 1.00 0.00 C ATOM 1547 CD1 LEU A 100 5.876 -1.256 14.073 1.00 0.00 C ATOM 1548 CD2 LEU A 100 5.401 -3.572 13.258 1.00 0.00 C ATOM 0 H LEU A 100 2.923 -2.880 10.504 1.00 0.00 H new ATOM 0 HA LEU A 100 2.879 -3.743 12.551 1.00 0.00 H new ATOM 0 HB2 LEU A 100 3.297 -0.851 13.384 1.00 0.00 H new ATOM 0 HB3 LEU A 100 3.359 -2.202 14.498 1.00 0.00 H new ATOM 0 HG LEU A 100 5.198 -1.779 12.121 1.00 0.00 H new ATOM 0 HD11 LEU A 100 6.929 -1.406 13.833 1.00 0.00 H new ATOM 0 HD12 LEU A 100 5.620 -0.204 13.944 1.00 0.00 H new ATOM 0 HD13 LEU A 100 5.694 -1.550 15.107 1.00 0.00 H new ATOM 0 HD21 LEU A 100 6.460 -3.691 13.030 1.00 0.00 H new ATOM 0 HD22 LEU A 100 5.207 -3.922 14.272 1.00 0.00 H new ATOM 0 HD23 LEU A 100 4.810 -4.157 12.553 1.00 0.00 H new ATOM 1560 N LEU A 101 0.175 -2.886 12.266 1.00 0.00 N ATOM 1561 CA LEU A 101 -1.225 -2.841 12.671 1.00 0.00 C ATOM 1562 C LEU A 101 -1.660 -4.174 13.272 1.00 0.00 C ATOM 1563 O LEU A 101 -0.860 -5.102 13.391 1.00 0.00 O ATOM 1564 CB LEU A 101 -2.113 -2.494 11.474 1.00 0.00 C ATOM 1565 CG LEU A 101 -1.930 -1.080 10.921 1.00 0.00 C ATOM 1566 CD1 LEU A 101 -2.188 -1.056 9.423 1.00 0.00 C ATOM 1567 CD2 LEU A 101 -2.851 -0.105 11.639 1.00 0.00 C ATOM 0 H LEU A 101 0.324 -3.142 11.290 1.00 0.00 H new ATOM 0 HA LEU A 101 -1.333 -2.067 13.431 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -1.915 -3.209 10.675 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -3.156 -2.622 11.765 1.00 0.00 H new ATOM 0 HG LEU A 101 -0.899 -0.771 11.096 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -2.053 -0.042 9.047 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -1.488 -1.725 8.922 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -3.208 -1.384 9.224 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -2.708 0.897 11.233 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -3.887 -0.410 11.495 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -2.618 -0.102 12.704 1.00 0.00 H new ATOM 1579 N GLU A 102 -2.932 -4.263 13.646 1.00 0.00 N ATOM 1580 CA GLU A 102 -3.473 -5.482 14.234 1.00 0.00 C ATOM 1581 C GLU A 102 -4.547 -6.089 13.336 1.00 0.00 C ATOM 1582 O GLU A 102 -5.006 -5.456 12.386 1.00 0.00 O ATOM 1583 CB GLU A 102 -4.054 -5.192 15.619 1.00 0.00 C ATOM 1584 CG GLU A 102 -3.044 -4.611 16.594 1.00 0.00 C ATOM 1585 CD GLU A 102 -2.375 -5.675 17.442 1.00 0.00 C ATOM 1586 OE1 GLU A 102 -2.928 -6.016 18.509 1.00 0.00 O ATOM 1587 OE2 GLU A 102 -1.299 -6.166 17.041 1.00 0.00 O ATOM 0 H GLU A 102 -3.608 -3.505 13.552 1.00 0.00 H new ATOM 0 HA GLU A 102 -2.659 -6.200 14.333 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -4.888 -4.497 15.516 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -4.458 -6.115 16.035 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -2.283 -4.062 16.039 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -3.544 -3.894 17.245 1.00 0.00 H new ATOM 1594 N GLU A 103 -4.942 -7.320 13.644 1.00 0.00 N ATOM 1595 CA GLU A 103 -5.961 -8.013 12.865 1.00 0.00 C ATOM 1596 C GLU A 103 -7.309 -7.311 12.986 1.00 0.00 C ATOM 1597 O GLU A 103 -8.164 -7.718 13.772 1.00 0.00 O ATOM 1598 CB GLU A 103 -6.086 -9.466 13.327 1.00 0.00 C ATOM 1599 CG GLU A 103 -4.769 -10.224 13.313 1.00 0.00 C ATOM 1600 CD GLU A 103 -4.875 -11.589 13.964 1.00 0.00 C ATOM 1601 OE1 GLU A 103 -5.391 -12.520 13.311 1.00 0.00 O ATOM 1602 OE2 GLU A 103 -4.443 -11.727 15.127 1.00 0.00 O ATOM 0 H GLU A 103 -4.572 -7.858 14.428 1.00 0.00 H new ATOM 0 HA GLU A 103 -5.656 -7.997 11.819 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -6.495 -9.483 14.337 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -6.800 -9.982 12.685 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -4.433 -10.342 12.283 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -4.010 -9.637 13.830 1.00 0.00 H new ATOM 1609 N GLY A 104 -7.493 -6.252 12.204 1.00 0.00 N ATOM 1610 CA GLY A 104 -8.739 -5.510 12.240 1.00 0.00 C ATOM 1611 C GLY A 104 -8.600 -4.176 12.946 1.00 0.00 C ATOM 1612 O GLY A 104 -9.476 -3.777 13.712 1.00 0.00 O ATOM 0 H GLY A 104 -6.801 -5.895 11.546 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -9.089 -5.343 11.221 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -9.499 -6.107 12.744 1.00 0.00 H new ATOM 1616 N GLY A 105 -7.493 -3.485 12.688 1.00 0.00 N ATOM 1617 CA GLY A 105 -7.262 -2.195 13.311 1.00 0.00 C ATOM 1618 C GLY A 105 -7.838 -1.049 12.505 1.00 0.00 C ATOM 1619 O GLY A 105 -7.688 -1.003 11.284 1.00 0.00 O ATOM 0 H GLY A 105 -6.753 -3.796 12.059 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -7.704 -2.192 14.307 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -6.190 -2.043 13.437 1.00 0.00 H new ATOM 1623 N LEU A 106 -8.499 -0.120 13.188 1.00 0.00 N ATOM 1624 CA LEU A 106 -9.099 1.033 12.528 1.00 0.00 C ATOM 1625 C LEU A 106 -8.060 2.121 12.281 1.00 0.00 C ATOM 1626 O LEU A 106 -7.392 2.577 13.209 1.00 0.00 O ATOM 1627 CB LEU A 106 -10.248 1.590 13.372 1.00 0.00 C ATOM 1628 CG LEU A 106 -11.568 0.826 13.254 1.00 0.00 C ATOM 1629 CD1 LEU A 106 -12.512 1.215 14.380 1.00 0.00 C ATOM 1630 CD2 LEU A 106 -12.213 1.084 11.900 1.00 0.00 C ATOM 0 H LEU A 106 -8.633 -0.144 14.199 1.00 0.00 H new ATOM 0 HA LEU A 106 -9.491 0.705 11.565 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -9.941 1.595 14.418 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -10.419 2.628 13.085 1.00 0.00 H new ATOM 0 HG LEU A 106 -11.358 -0.240 13.337 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -13.446 0.662 14.280 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -12.051 0.978 15.339 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -12.717 2.284 14.330 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -13.151 0.533 11.833 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -12.410 2.150 11.788 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -11.541 0.754 11.108 1.00 0.00 H new ATOM 1642 N VAL A 107 -7.930 2.534 11.025 1.00 0.00 N ATOM 1643 CA VAL A 107 -6.972 3.569 10.656 1.00 0.00 C ATOM 1644 C VAL A 107 -7.633 4.652 9.809 1.00 0.00 C ATOM 1645 O VAL A 107 -8.620 4.398 9.120 1.00 0.00 O ATOM 1646 CB VAL A 107 -5.781 2.981 9.875 1.00 0.00 C ATOM 1647 CG1 VAL A 107 -4.702 4.034 9.672 1.00 0.00 C ATOM 1648 CG2 VAL A 107 -5.220 1.764 10.596 1.00 0.00 C ATOM 0 H VAL A 107 -8.476 2.168 10.245 1.00 0.00 H new ATOM 0 HA VAL A 107 -6.607 4.007 11.585 1.00 0.00 H new ATOM 0 HB VAL A 107 -6.134 2.664 8.894 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -3.869 3.600 9.119 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -5.113 4.873 9.110 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -4.349 4.385 10.642 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -4.380 1.361 10.031 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -4.882 2.054 11.591 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -5.996 1.003 10.684 1.00 0.00 H new ATOM 1658 N GLN A 108 -7.081 5.859 9.866 1.00 0.00 N ATOM 1659 CA GLN A 108 -7.617 6.980 9.103 1.00 0.00 C ATOM 1660 C GLN A 108 -7.355 6.798 7.612 1.00 0.00 C ATOM 1661 O GLN A 108 -6.311 6.283 7.213 1.00 0.00 O ATOM 1662 CB GLN A 108 -7.002 8.296 9.588 1.00 0.00 C ATOM 1663 CG GLN A 108 -8.024 9.392 9.834 1.00 0.00 C ATOM 1664 CD GLN A 108 -8.910 9.645 8.629 1.00 0.00 C ATOM 1665 OE1 GLN A 108 -8.472 10.216 7.631 1.00 0.00 O ATOM 1666 NE2 GLN A 108 -10.164 9.217 8.717 1.00 0.00 N ATOM 0 H GLN A 108 -6.263 6.086 10.432 1.00 0.00 H new ATOM 0 HA GLN A 108 -8.695 7.013 9.261 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -6.451 8.111 10.510 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -6.280 8.644 8.849 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -8.646 9.119 10.687 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -7.506 10.314 10.099 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -10.485 8.748 9.564 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -10.807 9.357 7.937 1.00 0.00 H new ATOM 1675 N VAL A 109 -8.311 7.225 6.791 1.00 0.00 N ATOM 1676 CA VAL A 109 -8.183 7.110 5.345 1.00 0.00 C ATOM 1677 C VAL A 109 -8.361 8.464 4.668 1.00 0.00 C ATOM 1678 O VAL A 109 -9.088 9.325 5.162 1.00 0.00 O ATOM 1679 CB VAL A 109 -9.215 6.121 4.766 1.00 0.00 C ATOM 1680 CG1 VAL A 109 -8.953 5.881 3.287 1.00 0.00 C ATOM 1681 CG2 VAL A 109 -9.191 4.811 5.540 1.00 0.00 C ATOM 0 H VAL A 109 -9.182 7.653 7.105 1.00 0.00 H new ATOM 0 HA VAL A 109 -7.179 6.735 5.146 1.00 0.00 H new ATOM 0 HB VAL A 109 -10.208 6.558 4.868 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -9.691 5.181 2.896 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -9.026 6.825 2.747 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -7.954 5.465 3.157 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -9.925 4.125 5.118 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -8.198 4.366 5.472 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -9.432 5.002 6.586 1.00 0.00 H new ATOM 1691 N GLU A 110 -7.690 8.647 3.536 1.00 0.00 N ATOM 1692 CA GLU A 110 -7.773 9.897 2.791 1.00 0.00 C ATOM 1693 C GLU A 110 -7.397 9.685 1.327 1.00 0.00 C ATOM 1694 O GLU A 110 -6.376 9.070 1.021 1.00 0.00 O ATOM 1695 CB GLU A 110 -6.858 10.952 3.421 1.00 0.00 C ATOM 1696 CG GLU A 110 -7.589 12.217 3.840 1.00 0.00 C ATOM 1697 CD GLU A 110 -6.644 13.314 4.289 1.00 0.00 C ATOM 1698 OE1 GLU A 110 -5.698 13.627 3.536 1.00 0.00 O ATOM 1699 OE2 GLU A 110 -6.851 13.861 5.392 1.00 0.00 O ATOM 0 H GLU A 110 -7.082 7.945 3.114 1.00 0.00 H new ATOM 0 HA GLU A 110 -8.804 10.249 2.833 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -6.366 10.521 4.293 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -6.075 11.213 2.710 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -8.189 12.579 3.005 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -8.279 11.982 4.651 1.00 0.00 H new ATOM 1706 N SER A 111 -8.230 10.198 0.428 1.00 0.00 N ATOM 1707 CA SER A 111 -7.985 10.065 -1.003 1.00 0.00 C ATOM 1708 C SER A 111 -7.196 11.257 -1.533 1.00 0.00 C ATOM 1709 O SER A 111 -7.752 12.333 -1.755 1.00 0.00 O ATOM 1710 CB SER A 111 -9.309 9.938 -1.758 1.00 0.00 C ATOM 1711 OG SER A 111 -10.116 11.087 -1.569 1.00 0.00 O ATOM 0 H SER A 111 -9.080 10.709 0.665 1.00 0.00 H new ATOM 0 HA SER A 111 -7.395 9.162 -1.163 1.00 0.00 H new ATOM 0 HB2 SER A 111 -9.113 9.798 -2.821 1.00 0.00 H new ATOM 0 HB3 SER A 111 -9.844 9.053 -1.414 1.00 0.00 H new ATOM 0 HG SER A 111 -10.702 10.951 -0.795 1.00 0.00 H new ATOM 1717 N VAL A 112 -5.898 11.059 -1.735 1.00 0.00 N ATOM 1718 CA VAL A 112 -5.032 12.118 -2.240 1.00 0.00 C ATOM 1719 C VAL A 112 -4.425 11.736 -3.585 1.00 0.00 C ATOM 1720 O VAL A 112 -4.115 10.570 -3.830 1.00 0.00 O ATOM 1721 CB VAL A 112 -3.896 12.434 -1.249 1.00 0.00 C ATOM 1722 CG1 VAL A 112 -4.454 13.050 0.025 1.00 0.00 C ATOM 1723 CG2 VAL A 112 -3.095 11.181 -0.937 1.00 0.00 C ATOM 0 H VAL A 112 -5.422 10.175 -1.557 1.00 0.00 H new ATOM 0 HA VAL A 112 -5.654 13.004 -2.363 1.00 0.00 H new ATOM 0 HB VAL A 112 -3.226 13.159 -1.712 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -3.637 13.266 0.713 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -4.979 13.974 -0.217 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -5.147 12.351 0.494 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -2.297 11.424 -0.235 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -3.751 10.431 -0.495 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -2.662 10.788 -1.857 1.00 0.00 H new ATOM 1733 N ASN A 113 -4.257 12.728 -4.455 1.00 0.00 N ATOM 1734 CA ASN A 113 -3.686 12.495 -5.777 1.00 0.00 C ATOM 1735 C ASN A 113 -2.229 12.942 -5.827 1.00 0.00 C ATOM 1736 O ASN A 113 -1.931 14.132 -5.728 1.00 0.00 O ATOM 1737 CB ASN A 113 -4.495 13.237 -6.842 1.00 0.00 C ATOM 1738 CG ASN A 113 -5.910 12.705 -6.968 1.00 0.00 C ATOM 1739 OD1 ASN A 113 -6.808 13.116 -6.233 1.00 0.00 O ATOM 1740 ND2 ASN A 113 -6.115 11.784 -7.902 1.00 0.00 N ATOM 0 H ASN A 113 -4.508 13.699 -4.268 1.00 0.00 H new ATOM 0 HA ASN A 113 -3.726 11.425 -5.979 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -4.529 14.298 -6.595 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -3.990 13.150 -7.804 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -7.046 11.388 -8.032 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -5.341 11.472 -8.489 1.00 0.00 H new ATOM 1747 N LEU A 114 -1.325 11.980 -5.979 1.00 0.00 N ATOM 1748 CA LEU A 114 0.103 12.275 -6.043 1.00 0.00 C ATOM 1749 C LEU A 114 0.607 12.214 -7.481 1.00 0.00 C ATOM 1750 O LEU A 114 -0.117 11.802 -8.387 1.00 0.00 O ATOM 1751 CB LEU A 114 0.887 11.291 -5.173 1.00 0.00 C ATOM 1752 CG LEU A 114 0.359 11.124 -3.747 1.00 0.00 C ATOM 1753 CD1 LEU A 114 0.944 9.876 -3.104 1.00 0.00 C ATOM 1754 CD2 LEU A 114 0.678 12.355 -2.913 1.00 0.00 C ATOM 0 H LEU A 114 -1.555 10.990 -6.060 1.00 0.00 H new ATOM 0 HA LEU A 114 0.258 13.286 -5.666 1.00 0.00 H new ATOM 0 HB2 LEU A 114 0.885 10.316 -5.661 1.00 0.00 H new ATOM 0 HB3 LEU A 114 1.925 11.620 -5.124 1.00 0.00 H new ATOM 0 HG LEU A 114 -0.724 11.011 -3.792 1.00 0.00 H new ATOM 0 HD11 LEU A 114 0.557 9.774 -2.090 1.00 0.00 H new ATOM 0 HD12 LEU A 114 0.664 9.000 -3.689 1.00 0.00 H new ATOM 0 HD13 LEU A 114 2.030 9.959 -3.071 1.00 0.00 H new ATOM 0 HD21 LEU A 114 0.295 12.219 -1.902 1.00 0.00 H new ATOM 0 HD22 LEU A 114 1.758 12.499 -2.876 1.00 0.00 H new ATOM 0 HD23 LEU A 114 0.210 13.231 -3.363 1.00 0.00 H new ATOM 1766 N GLN A 115 1.854 12.628 -7.682 1.00 0.00 N ATOM 1767 CA GLN A 115 2.457 12.620 -9.010 1.00 0.00 C ATOM 1768 C GLN A 115 3.636 11.654 -9.065 1.00 0.00 C ATOM 1769 O GLN A 115 4.061 11.118 -8.042 1.00 0.00 O ATOM 1770 CB GLN A 115 2.918 14.028 -9.392 1.00 0.00 C ATOM 1771 CG GLN A 115 1.894 15.108 -9.086 1.00 0.00 C ATOM 1772 CD GLN A 115 1.981 15.605 -7.656 1.00 0.00 C ATOM 1773 OE1 GLN A 115 0.992 15.600 -6.923 1.00 0.00 O ATOM 1774 NE2 GLN A 115 3.171 16.037 -7.252 1.00 0.00 N ATOM 0 H GLN A 115 2.466 12.973 -6.943 1.00 0.00 H new ATOM 0 HA GLN A 115 1.703 12.286 -9.723 1.00 0.00 H new ATOM 0 HB2 GLN A 115 3.843 14.255 -8.861 1.00 0.00 H new ATOM 0 HB3 GLN A 115 3.149 14.049 -10.457 1.00 0.00 H new ATOM 0 HG2 GLN A 115 2.040 15.946 -9.768 1.00 0.00 H new ATOM 0 HG3 GLN A 115 0.893 14.718 -9.271 1.00 0.00 H new ATOM 0 HE21 GLN A 115 3.964 16.023 -7.894 1.00 0.00 H new ATOM 0 HE22 GLN A 115 3.292 16.383 -6.300 1.00 0.00 H new ATOM 1783 N VAL A 116 4.161 11.436 -10.267 1.00 0.00 N ATOM 1784 CA VAL A 116 5.290 10.534 -10.455 1.00 0.00 C ATOM 1785 C VAL A 116 6.506 11.006 -9.665 1.00 0.00 C ATOM 1786 O VAL A 116 6.637 12.189 -9.355 1.00 0.00 O ATOM 1787 CB VAL A 116 5.673 10.415 -11.942 1.00 0.00 C ATOM 1788 CG1 VAL A 116 4.553 9.755 -12.731 1.00 0.00 C ATOM 1789 CG2 VAL A 116 6.008 11.781 -12.520 1.00 0.00 C ATOM 0 H VAL A 116 3.822 11.872 -11.125 1.00 0.00 H new ATOM 0 HA VAL A 116 4.978 9.556 -10.089 1.00 0.00 H new ATOM 0 HB VAL A 116 6.560 9.787 -12.019 1.00 0.00 H new ATOM 0 HG11 VAL A 116 4.842 9.680 -13.779 1.00 0.00 H new ATOM 0 HG12 VAL A 116 4.367 8.757 -12.333 1.00 0.00 H new ATOM 0 HG13 VAL A 116 3.646 10.354 -12.647 1.00 0.00 H new ATOM 0 HG21 VAL A 116 6.276 11.675 -13.571 1.00 0.00 H new ATOM 0 HG22 VAL A 116 5.142 12.436 -12.430 1.00 0.00 H new ATOM 0 HG23 VAL A 116 6.847 12.212 -11.973 1.00 0.00 H new ATOM 1799 N ALA A 117 7.395 10.071 -9.342 1.00 0.00 N ATOM 1800 CA ALA A 117 8.599 10.391 -8.587 1.00 0.00 C ATOM 1801 C ALA A 117 9.748 10.765 -9.519 1.00 0.00 C ATOM 1802 O ALA A 117 9.765 10.377 -10.687 1.00 0.00 O ATOM 1803 CB ALA A 117 8.993 9.218 -7.702 1.00 0.00 C ATOM 0 H ALA A 117 7.303 9.086 -9.592 1.00 0.00 H new ATOM 0 HA ALA A 117 8.385 11.253 -7.955 1.00 0.00 H new ATOM 0 HB1 ALA A 117 9.894 9.470 -7.143 1.00 0.00 H new ATOM 0 HB2 ALA A 117 8.183 9.000 -7.006 1.00 0.00 H new ATOM 0 HB3 ALA A 117 9.184 8.342 -8.322 1.00 0.00 H new ATOM 1809 N THR A 118 10.707 11.521 -8.993 1.00 0.00 N ATOM 1810 CA THR A 118 11.861 11.948 -9.776 1.00 0.00 C ATOM 1811 C THR A 118 13.148 11.345 -9.222 1.00 0.00 C ATOM 1812 O THR A 118 14.061 11.008 -9.975 1.00 0.00 O ATOM 1813 CB THR A 118 11.961 13.474 -9.784 1.00 0.00 C ATOM 1814 OG1 THR A 118 11.427 14.019 -8.590 1.00 0.00 O ATOM 1815 CG2 THR A 118 11.234 14.115 -10.946 1.00 0.00 C ATOM 0 H THR A 118 10.707 11.850 -8.028 1.00 0.00 H new ATOM 0 HA THR A 118 11.726 11.594 -10.798 1.00 0.00 H new ATOM 0 HB THR A 118 13.025 13.693 -9.876 1.00 0.00 H new ATOM 0 HG1 THR A 118 11.502 14.996 -8.614 1.00 0.00 H new ATOM 0 HG21 THR A 118 11.345 15.198 -10.892 1.00 0.00 H new ATOM 0 HG22 THR A 118 11.657 13.754 -11.884 1.00 0.00 H new ATOM 0 HG23 THR A 118 10.176 13.856 -10.901 1.00 0.00 H new ATOM 1823 N TYR A 119 13.214 11.214 -7.900 1.00 0.00 N ATOM 1824 CA TYR A 119 14.390 10.652 -7.246 1.00 0.00 C ATOM 1825 C TYR A 119 13.989 9.624 -6.194 1.00 0.00 C ATOM 1826 O TYR A 119 13.736 9.967 -5.040 1.00 0.00 O ATOM 1827 CB TYR A 119 15.218 11.763 -6.599 1.00 0.00 C ATOM 1828 CG TYR A 119 16.507 11.275 -5.978 1.00 0.00 C ATOM 1829 CD1 TYR A 119 17.468 10.627 -6.744 1.00 0.00 C ATOM 1830 CD2 TYR A 119 16.764 11.464 -4.626 1.00 0.00 C ATOM 1831 CE1 TYR A 119 18.647 10.179 -6.180 1.00 0.00 C ATOM 1832 CE2 TYR A 119 17.941 11.019 -4.054 1.00 0.00 C ATOM 1833 CZ TYR A 119 18.879 10.378 -4.836 1.00 0.00 C ATOM 1834 OH TYR A 119 20.053 9.934 -4.270 1.00 0.00 O ATOM 0 H TYR A 119 12.467 11.489 -7.262 1.00 0.00 H new ATOM 0 HA TYR A 119 14.993 10.153 -8.005 1.00 0.00 H new ATOM 0 HB2 TYR A 119 15.450 12.517 -7.351 1.00 0.00 H new ATOM 0 HB3 TYR A 119 14.618 12.252 -5.832 1.00 0.00 H new ATOM 0 HD1 TYR A 119 17.290 10.471 -7.798 1.00 0.00 H new ATOM 0 HD2 TYR A 119 16.032 11.967 -4.012 1.00 0.00 H new ATOM 0 HE1 TYR A 119 19.383 9.675 -6.789 1.00 0.00 H new ATOM 0 HE2 TYR A 119 18.125 11.172 -3.001 1.00 0.00 H new ATOM 0 HH TYR A 119 20.060 10.154 -3.315 1.00 0.00 H new ATOM 1844 N SER A 120 13.933 8.359 -6.601 1.00 0.00 N ATOM 1845 CA SER A 120 13.562 7.280 -5.692 1.00 0.00 C ATOM 1846 C SER A 120 14.799 6.534 -5.203 1.00 0.00 C ATOM 1847 O SER A 120 15.459 5.834 -5.972 1.00 0.00 O ATOM 1848 CB SER A 120 12.605 6.307 -6.385 1.00 0.00 C ATOM 1849 OG SER A 120 11.259 6.589 -6.046 1.00 0.00 O ATOM 0 H SER A 120 14.140 8.057 -7.553 1.00 0.00 H new ATOM 0 HA SER A 120 13.060 7.720 -4.830 1.00 0.00 H new ATOM 0 HB2 SER A 120 12.733 6.373 -7.465 1.00 0.00 H new ATOM 0 HB3 SER A 120 12.849 5.284 -6.097 1.00 0.00 H new ATOM 0 HG SER A 120 10.667 5.955 -6.502 1.00 0.00 H new ATOM 1855 N LYS A 121 15.109 6.688 -3.920 1.00 0.00 N ATOM 1856 CA LYS A 121 16.268 6.029 -3.329 1.00 0.00 C ATOM 1857 C LYS A 121 15.841 4.846 -2.465 1.00 0.00 C ATOM 1858 O LYS A 121 14.958 4.972 -1.616 1.00 0.00 O ATOM 1859 CB LYS A 121 17.075 7.024 -2.492 1.00 0.00 C ATOM 1860 CG LYS A 121 18.579 6.892 -2.673 1.00 0.00 C ATOM 1861 CD LYS A 121 19.292 6.732 -1.340 1.00 0.00 C ATOM 1862 CE LYS A 121 19.346 8.046 -0.576 1.00 0.00 C ATOM 1863 NZ LYS A 121 19.664 7.838 0.864 1.00 0.00 N ATOM 0 H LYS A 121 14.574 7.263 -3.270 1.00 0.00 H new ATOM 0 HA LYS A 121 16.894 5.655 -4.139 1.00 0.00 H new ATOM 0 HB2 LYS A 121 16.773 8.037 -2.756 1.00 0.00 H new ATOM 0 HB3 LYS A 121 16.830 6.883 -1.439 1.00 0.00 H new ATOM 0 HG2 LYS A 121 18.795 6.032 -3.307 1.00 0.00 H new ATOM 0 HG3 LYS A 121 18.963 7.773 -3.188 1.00 0.00 H new ATOM 0 HD2 LYS A 121 18.778 5.981 -0.739 1.00 0.00 H new ATOM 0 HD3 LYS A 121 20.305 6.366 -1.509 1.00 0.00 H new ATOM 0 HE2 LYS A 121 20.098 8.696 -1.024 1.00 0.00 H new ATOM 0 HE3 LYS A 121 18.388 8.558 -0.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 19.192 8.569 1.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 19.330 6.899 1.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 20.693 7.900 1.005 1.00 0.00 H new ATOM 1877 N PHE A 122 16.474 3.699 -2.687 1.00 0.00 N ATOM 1878 CA PHE A 122 16.160 2.494 -1.929 1.00 0.00 C ATOM 1879 C PHE A 122 17.375 2.016 -1.140 1.00 0.00 C ATOM 1880 O PHE A 122 18.515 2.320 -1.494 1.00 0.00 O ATOM 1881 CB PHE A 122 15.681 1.385 -2.869 1.00 0.00 C ATOM 1882 CG PHE A 122 14.265 1.566 -3.336 1.00 0.00 C ATOM 1883 CD1 PHE A 122 13.954 2.521 -4.291 1.00 0.00 C ATOM 1884 CD2 PHE A 122 13.245 0.781 -2.822 1.00 0.00 C ATOM 1885 CE1 PHE A 122 12.652 2.690 -4.724 1.00 0.00 C ATOM 1886 CE2 PHE A 122 11.942 0.945 -3.251 1.00 0.00 C ATOM 1887 CZ PHE A 122 11.645 1.901 -4.203 1.00 0.00 C ATOM 0 H PHE A 122 17.207 3.579 -3.386 1.00 0.00 H new ATOM 0 HA PHE A 122 15.363 2.735 -1.226 1.00 0.00 H new ATOM 0 HB2 PHE A 122 16.339 1.346 -3.737 1.00 0.00 H new ATOM 0 HB3 PHE A 122 15.767 0.425 -2.360 1.00 0.00 H new ATOM 0 HD1 PHE A 122 14.738 3.140 -4.702 1.00 0.00 H new ATOM 0 HD2 PHE A 122 13.471 0.032 -2.077 1.00 0.00 H new ATOM 0 HE1 PHE A 122 12.423 3.438 -5.469 1.00 0.00 H new ATOM 0 HE2 PHE A 122 11.156 0.327 -2.843 1.00 0.00 H new ATOM 0 HZ PHE A 122 10.627 2.031 -4.539 1.00 0.00 H new ATOM 1897 N GLN A 123 17.125 1.268 -0.071 1.00 0.00 N ATOM 1898 CA GLN A 123 18.198 0.749 0.767 1.00 0.00 C ATOM 1899 C GLN A 123 17.950 -0.714 1.126 1.00 0.00 C ATOM 1900 O GLN A 123 17.355 -1.015 2.161 1.00 0.00 O ATOM 1901 CB GLN A 123 18.328 1.585 2.042 1.00 0.00 C ATOM 1902 CG GLN A 123 19.574 1.269 2.852 1.00 0.00 C ATOM 1903 CD GLN A 123 19.383 1.516 4.336 1.00 0.00 C ATOM 1904 OE1 GLN A 123 18.598 0.834 4.995 1.00 0.00 O ATOM 1905 NE2 GLN A 123 20.103 2.496 4.870 1.00 0.00 N ATOM 0 H GLN A 123 16.188 1.008 0.235 1.00 0.00 H new ATOM 0 HA GLN A 123 19.129 0.813 0.203 1.00 0.00 H new ATOM 0 HB2 GLN A 123 18.337 2.642 1.774 1.00 0.00 H new ATOM 0 HB3 GLN A 123 17.449 1.422 2.665 1.00 0.00 H new ATOM 0 HG2 GLN A 123 19.851 0.227 2.694 1.00 0.00 H new ATOM 0 HG3 GLN A 123 20.402 1.878 2.490 1.00 0.00 H new ATOM 0 HE21 GLN A 123 20.742 3.036 4.286 1.00 0.00 H new ATOM 0 HE22 GLN A 123 20.017 2.709 5.864 1.00 0.00 H new ATOM 1914 N PRO A 124 18.405 -1.647 0.271 1.00 0.00 N ATOM 1915 CA PRO A 124 18.229 -3.083 0.505 1.00 0.00 C ATOM 1916 C PRO A 124 18.717 -3.510 1.885 1.00 0.00 C ATOM 1917 O PRO A 124 19.903 -3.401 2.197 1.00 0.00 O ATOM 1918 CB PRO A 124 19.085 -3.730 -0.588 1.00 0.00 C ATOM 1919 CG PRO A 124 19.145 -2.712 -1.673 1.00 0.00 C ATOM 1920 CD PRO A 124 19.125 -1.374 -0.986 1.00 0.00 C ATOM 0 HA PRO A 124 17.179 -3.374 0.472 1.00 0.00 H new ATOM 0 HB2 PRO A 124 20.081 -3.974 -0.218 1.00 0.00 H new ATOM 0 HB3 PRO A 124 18.639 -4.660 -0.942 1.00 0.00 H new ATOM 0 HG2 PRO A 124 20.049 -2.831 -2.270 1.00 0.00 H new ATOM 0 HG3 PRO A 124 18.299 -2.815 -2.352 1.00 0.00 H new ATOM 0 HD2 PRO A 124 20.133 -1.003 -0.800 1.00 0.00 H new ATOM 0 HD3 PRO A 124 18.614 -0.621 -1.587 1.00 0.00 H new ATOM 1928 N GLN A 125 17.794 -3.995 2.709 1.00 0.00 N ATOM 1929 CA GLN A 125 18.130 -4.437 4.057 1.00 0.00 C ATOM 1930 C GLN A 125 18.987 -5.698 4.020 1.00 0.00 C ATOM 1931 O GLN A 125 19.823 -5.919 4.896 1.00 0.00 O ATOM 1932 CB GLN A 125 16.856 -4.697 4.864 1.00 0.00 C ATOM 1933 CG GLN A 125 15.878 -3.533 4.847 1.00 0.00 C ATOM 1934 CD GLN A 125 16.384 -2.334 5.623 1.00 0.00 C ATOM 1935 OE1 GLN A 125 16.446 -2.356 6.853 1.00 0.00 O ATOM 1936 NE2 GLN A 125 16.750 -1.277 4.906 1.00 0.00 N ATOM 0 H GLN A 125 16.808 -4.092 2.467 1.00 0.00 H new ATOM 0 HA GLN A 125 18.703 -3.644 4.539 1.00 0.00 H new ATOM 0 HB2 GLN A 125 16.360 -5.584 4.469 1.00 0.00 H new ATOM 0 HB3 GLN A 125 17.128 -4.917 5.896 1.00 0.00 H new ATOM 0 HG2 GLN A 125 15.687 -3.239 3.815 1.00 0.00 H new ATOM 0 HG3 GLN A 125 14.926 -3.857 5.267 1.00 0.00 H new ATOM 0 HE21 GLN A 125 16.682 -1.303 3.889 1.00 0.00 H new ATOM 0 HE22 GLN A 125 17.099 -0.440 5.373 1.00 0.00 H new ATOM 1945 N SER A 126 18.773 -6.524 3.001 1.00 0.00 N ATOM 1946 CA SER A 126 19.526 -7.763 2.850 1.00 0.00 C ATOM 1947 C SER A 126 20.592 -7.626 1.765 1.00 0.00 C ATOM 1948 O SER A 126 20.377 -6.958 0.754 1.00 0.00 O ATOM 1949 CB SER A 126 18.583 -8.919 2.511 1.00 0.00 C ATOM 1950 OG SER A 126 18.169 -9.600 3.683 1.00 0.00 O ATOM 0 H SER A 126 18.084 -6.357 2.268 1.00 0.00 H new ATOM 0 HA SER A 126 20.023 -7.973 3.797 1.00 0.00 H new ATOM 0 HB2 SER A 126 17.710 -8.537 1.981 1.00 0.00 H new ATOM 0 HB3 SER A 126 19.084 -9.616 1.839 1.00 0.00 H new ATOM 0 HG SER A 126 17.337 -9.203 4.015 1.00 0.00 H new ATOM 1956 N PRO A 127 21.763 -8.260 1.961 1.00 0.00 N ATOM 1957 CA PRO A 127 22.862 -8.205 0.993 1.00 0.00 C ATOM 1958 C PRO A 127 22.601 -9.068 -0.238 1.00 0.00 C ATOM 1959 O PRO A 127 23.254 -8.905 -1.269 1.00 0.00 O ATOM 1960 CB PRO A 127 24.050 -8.750 1.785 1.00 0.00 C ATOM 1961 CG PRO A 127 23.443 -9.672 2.784 1.00 0.00 C ATOM 1962 CD PRO A 127 22.105 -9.080 3.140 1.00 0.00 C ATOM 0 HA PRO A 127 23.013 -7.198 0.603 1.00 0.00 H new ATOM 0 HB2 PRO A 127 24.752 -9.274 1.137 1.00 0.00 H new ATOM 0 HB3 PRO A 127 24.604 -7.947 2.272 1.00 0.00 H new ATOM 0 HG2 PRO A 127 23.328 -10.674 2.370 1.00 0.00 H new ATOM 0 HG3 PRO A 127 24.076 -9.762 3.666 1.00 0.00 H new ATOM 0 HD2 PRO A 127 21.359 -9.854 3.320 1.00 0.00 H new ATOM 0 HD3 PRO A 127 22.162 -8.476 4.046 1.00 0.00 H new ATOM 1970 N ASP A 128 21.647 -9.988 -0.124 1.00 0.00 N ATOM 1971 CA ASP A 128 21.303 -10.877 -1.229 1.00 0.00 C ATOM 1972 C ASP A 128 20.946 -10.083 -2.484 1.00 0.00 C ATOM 1973 O ASP A 128 21.212 -10.523 -3.603 1.00 0.00 O ATOM 1974 CB ASP A 128 20.136 -11.785 -0.834 1.00 0.00 C ATOM 1975 CG ASP A 128 20.407 -13.243 -1.147 1.00 0.00 C ATOM 1976 OD1 ASP A 128 21.069 -13.913 -0.327 1.00 0.00 O ATOM 1977 OD2 ASP A 128 19.956 -13.716 -2.211 1.00 0.00 O ATOM 0 H ASP A 128 21.098 -10.137 0.723 1.00 0.00 H new ATOM 0 HA ASP A 128 22.175 -11.492 -1.451 1.00 0.00 H new ATOM 0 HB2 ASP A 128 19.939 -11.676 0.232 1.00 0.00 H new ATOM 0 HB3 ASP A 128 19.236 -11.465 -1.359 1.00 0.00 H new ATOM 1982 N PHE A 129 20.345 -8.915 -2.289 1.00 0.00 N ATOM 1983 CA PHE A 129 19.953 -8.063 -3.406 1.00 0.00 C ATOM 1984 C PHE A 129 21.171 -7.401 -4.041 1.00 0.00 C ATOM 1985 O PHE A 129 21.335 -7.418 -5.260 1.00 0.00 O ATOM 1986 CB PHE A 129 18.962 -6.995 -2.940 1.00 0.00 C ATOM 1987 CG PHE A 129 18.177 -6.375 -4.060 1.00 0.00 C ATOM 1988 CD1 PHE A 129 18.784 -5.502 -4.949 1.00 0.00 C ATOM 1989 CD2 PHE A 129 16.832 -6.667 -4.225 1.00 0.00 C ATOM 1990 CE1 PHE A 129 18.064 -4.931 -5.981 1.00 0.00 C ATOM 1991 CE2 PHE A 129 16.108 -6.098 -5.255 1.00 0.00 C ATOM 1992 CZ PHE A 129 16.724 -5.229 -6.135 1.00 0.00 C ATOM 0 H PHE A 129 20.119 -8.536 -1.369 1.00 0.00 H new ATOM 0 HA PHE A 129 19.472 -8.691 -4.156 1.00 0.00 H new ATOM 0 HB2 PHE A 129 18.270 -7.440 -2.225 1.00 0.00 H new ATOM 0 HB3 PHE A 129 19.506 -6.212 -2.412 1.00 0.00 H new ATOM 0 HD1 PHE A 129 19.831 -5.265 -4.834 1.00 0.00 H new ATOM 0 HD2 PHE A 129 16.345 -7.346 -3.541 1.00 0.00 H new ATOM 0 HE1 PHE A 129 18.549 -4.252 -6.667 1.00 0.00 H new ATOM 0 HE2 PHE A 129 15.060 -6.333 -5.372 1.00 0.00 H new ATOM 0 HZ PHE A 129 16.159 -4.784 -6.941 1.00 0.00 H new ATOM 2002 N LEU A 130 22.024 -6.817 -3.204 1.00 0.00 N ATOM 2003 CA LEU A 130 23.228 -6.148 -3.683 1.00 0.00 C ATOM 2004 C LEU A 130 24.123 -7.119 -4.449 1.00 0.00 C ATOM 2005 O LEU A 130 24.841 -6.723 -5.367 1.00 0.00 O ATOM 2006 CB LEU A 130 24.001 -5.543 -2.510 1.00 0.00 C ATOM 2007 CG LEU A 130 23.218 -4.530 -1.674 1.00 0.00 C ATOM 2008 CD1 LEU A 130 24.001 -4.146 -0.428 1.00 0.00 C ATOM 2009 CD2 LEU A 130 22.891 -3.295 -2.501 1.00 0.00 C ATOM 0 H LEU A 130 21.903 -6.794 -2.191 1.00 0.00 H new ATOM 0 HA LEU A 130 22.924 -5.350 -4.360 1.00 0.00 H new ATOM 0 HB2 LEU A 130 24.333 -6.351 -1.858 1.00 0.00 H new ATOM 0 HB3 LEU A 130 24.897 -5.057 -2.897 1.00 0.00 H new ATOM 0 HG LEU A 130 22.282 -4.993 -1.362 1.00 0.00 H new ATOM 0 HD11 LEU A 130 23.428 -3.424 0.154 1.00 0.00 H new ATOM 0 HD12 LEU A 130 24.184 -5.035 0.175 1.00 0.00 H new ATOM 0 HD13 LEU A 130 24.953 -3.703 -0.719 1.00 0.00 H new ATOM 0 HD21 LEU A 130 22.334 -2.585 -1.890 1.00 0.00 H new ATOM 0 HD22 LEU A 130 23.816 -2.831 -2.844 1.00 0.00 H new ATOM 0 HD23 LEU A 130 22.289 -3.583 -3.363 1.00 0.00 H new ATOM 2021 N ASP A 131 24.072 -8.390 -4.067 1.00 0.00 N ATOM 2022 CA ASP A 131 24.876 -9.418 -4.718 1.00 0.00 C ATOM 2023 C ASP A 131 24.439 -9.617 -6.167 1.00 0.00 C ATOM 2024 O ASP A 131 25.225 -10.052 -7.008 1.00 0.00 O ATOM 2025 CB ASP A 131 24.768 -10.739 -3.953 1.00 0.00 C ATOM 2026 CG ASP A 131 26.107 -11.440 -3.821 1.00 0.00 C ATOM 2027 OD1 ASP A 131 27.139 -10.741 -3.755 1.00 0.00 O ATOM 2028 OD2 ASP A 131 26.121 -12.688 -3.784 1.00 0.00 O ATOM 0 H ASP A 131 23.482 -8.734 -3.309 1.00 0.00 H new ATOM 0 HA ASP A 131 25.915 -9.088 -4.715 1.00 0.00 H new ATOM 0 HB2 ASP A 131 24.361 -10.549 -2.960 1.00 0.00 H new ATOM 0 HB3 ASP A 131 24.065 -11.396 -4.465 1.00 0.00 H new ATOM 2033 N ILE A 132 23.180 -9.296 -6.453 1.00 0.00 N ATOM 2034 CA ILE A 132 22.643 -9.440 -7.800 1.00 0.00 C ATOM 2035 C ILE A 132 23.424 -8.589 -8.795 1.00 0.00 C ATOM 2036 O ILE A 132 23.789 -7.450 -8.502 1.00 0.00 O ATOM 2037 CB ILE A 132 21.153 -9.043 -7.860 1.00 0.00 C ATOM 2038 CG1 ILE A 132 20.357 -9.801 -6.793 1.00 0.00 C ATOM 2039 CG2 ILE A 132 20.583 -9.313 -9.247 1.00 0.00 C ATOM 2040 CD1 ILE A 132 18.878 -9.476 -6.799 1.00 0.00 C ATOM 0 H ILE A 132 22.514 -8.935 -5.770 1.00 0.00 H new ATOM 0 HA ILE A 132 22.741 -10.492 -8.068 1.00 0.00 H new ATOM 0 HB ILE A 132 21.070 -7.975 -7.659 1.00 0.00 H new ATOM 0 HG12 ILE A 132 20.486 -10.872 -6.947 1.00 0.00 H new ATOM 0 HG13 ILE A 132 20.768 -9.568 -5.811 1.00 0.00 H new ATOM 0 HG21 ILE A 132 19.531 -9.027 -9.270 1.00 0.00 H new ATOM 0 HG22 ILE A 132 21.134 -8.731 -9.986 1.00 0.00 H new ATOM 0 HG23 ILE A 132 20.675 -10.374 -9.478 1.00 0.00 H new ATOM 0 HD11 ILE A 132 18.377 -10.048 -6.018 1.00 0.00 H new ATOM 0 HD12 ILE A 132 18.739 -8.411 -6.614 1.00 0.00 H new ATOM 0 HD13 ILE A 132 18.453 -9.735 -7.769 1.00 0.00 H new ATOM 2052 N THR A 133 23.679 -9.149 -9.973 1.00 0.00 N ATOM 2053 CA THR A 133 24.419 -8.441 -11.013 1.00 0.00 C ATOM 2054 C THR A 133 23.651 -7.211 -11.486 1.00 0.00 C ATOM 2055 O THR A 133 24.231 -6.142 -11.677 1.00 0.00 O ATOM 2056 CB THR A 133 24.692 -9.371 -12.195 1.00 0.00 C ATOM 2057 OG1 THR A 133 25.207 -10.614 -11.749 1.00 0.00 O ATOM 2058 CG2 THR A 133 25.676 -8.799 -13.192 1.00 0.00 C ATOM 0 H THR A 133 23.385 -10.091 -10.232 1.00 0.00 H new ATOM 0 HA THR A 133 25.369 -8.113 -10.590 1.00 0.00 H new ATOM 0 HB THR A 133 23.729 -9.497 -12.690 1.00 0.00 H new ATOM 0 HG1 THR A 133 25.373 -11.195 -12.521 1.00 0.00 H new ATOM 0 HG21 THR A 133 25.825 -9.509 -14.005 1.00 0.00 H new ATOM 0 HG22 THR A 133 25.285 -7.864 -13.594 1.00 0.00 H new ATOM 0 HG23 THR A 133 26.628 -8.611 -12.696 1.00 0.00 H new ATOM 2066 N ASN A 134 22.346 -7.369 -11.673 1.00 0.00 N ATOM 2067 CA ASN A 134 21.499 -6.270 -12.123 1.00 0.00 C ATOM 2068 C ASN A 134 20.444 -5.929 -11.075 1.00 0.00 C ATOM 2069 O ASN A 134 19.288 -6.339 -11.189 1.00 0.00 O ATOM 2070 CB ASN A 134 20.822 -6.632 -13.447 1.00 0.00 C ATOM 2071 CG ASN A 134 21.637 -6.199 -14.650 1.00 0.00 C ATOM 2072 OD1 ASN A 134 21.934 -7.002 -15.535 1.00 0.00 O ATOM 2073 ND2 ASN A 134 22.003 -4.923 -14.689 1.00 0.00 N ATOM 0 H ASN A 134 21.851 -8.248 -11.520 1.00 0.00 H new ATOM 0 HA ASN A 134 22.131 -5.394 -12.272 1.00 0.00 H new ATOM 0 HB2 ASN A 134 20.663 -7.710 -13.488 1.00 0.00 H new ATOM 0 HB3 ASN A 134 19.839 -6.163 -13.490 1.00 0.00 H new ATOM 0 HD21 ASN A 134 22.552 -4.574 -15.474 1.00 0.00 H new ATOM 0 HD22 ASN A 134 21.735 -4.292 -13.934 1.00 0.00 H new ATOM 2080 N PRO A 135 20.828 -5.170 -10.034 1.00 0.00 N ATOM 2081 CA PRO A 135 19.908 -4.775 -8.962 1.00 0.00 C ATOM 2082 C PRO A 135 18.874 -3.758 -9.434 1.00 0.00 C ATOM 2083 O PRO A 135 17.765 -3.695 -8.904 1.00 0.00 O ATOM 2084 CB PRO A 135 20.831 -4.153 -7.914 1.00 0.00 C ATOM 2085 CG PRO A 135 22.010 -3.669 -8.685 1.00 0.00 C ATOM 2086 CD PRO A 135 22.188 -4.639 -9.821 1.00 0.00 C ATOM 0 HA PRO A 135 19.328 -5.619 -8.590 1.00 0.00 H new ATOM 0 HB2 PRO A 135 20.339 -3.335 -7.389 1.00 0.00 H new ATOM 0 HB3 PRO A 135 21.124 -4.884 -7.161 1.00 0.00 H new ATOM 0 HG2 PRO A 135 21.845 -2.658 -9.057 1.00 0.00 H new ATOM 0 HG3 PRO A 135 22.900 -3.636 -8.057 1.00 0.00 H new ATOM 0 HD2 PRO A 135 22.571 -4.146 -10.714 1.00 0.00 H new ATOM 0 HD3 PRO A 135 22.893 -5.430 -9.567 1.00 0.00 H new ATOM 2094 N LYS A 136 19.244 -2.963 -10.432 1.00 0.00 N ATOM 2095 CA LYS A 136 18.349 -1.949 -10.975 1.00 0.00 C ATOM 2096 C LYS A 136 17.178 -2.593 -11.712 1.00 0.00 C ATOM 2097 O LYS A 136 16.045 -2.123 -11.629 1.00 0.00 O ATOM 2098 CB LYS A 136 19.114 -1.017 -11.919 1.00 0.00 C ATOM 2099 CG LYS A 136 19.230 0.409 -11.404 1.00 0.00 C ATOM 2100 CD LYS A 136 19.779 1.343 -12.469 1.00 0.00 C ATOM 2101 CE LYS A 136 20.022 2.737 -11.917 1.00 0.00 C ATOM 2102 NZ LYS A 136 20.024 3.768 -12.990 1.00 0.00 N ATOM 0 H LYS A 136 20.159 -3.002 -10.882 1.00 0.00 H new ATOM 0 HA LYS A 136 17.953 -1.366 -10.143 1.00 0.00 H new ATOM 0 HB2 LYS A 136 20.114 -1.419 -12.081 1.00 0.00 H new ATOM 0 HB3 LYS A 136 18.615 -1.005 -12.888 1.00 0.00 H new ATOM 0 HG2 LYS A 136 18.250 0.761 -11.080 1.00 0.00 H new ATOM 0 HG3 LYS A 136 19.881 0.429 -10.530 1.00 0.00 H new ATOM 0 HD2 LYS A 136 20.712 0.939 -12.863 1.00 0.00 H new ATOM 0 HD3 LYS A 136 19.078 1.398 -13.302 1.00 0.00 H new ATOM 0 HE2 LYS A 136 19.251 2.977 -11.185 1.00 0.00 H new ATOM 0 HE3 LYS A 136 20.977 2.758 -11.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 20.193 4.705 -12.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 20.776 3.554 -13.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 19.104 3.766 -13.475 1.00 0.00 H new ATOM 2116 N ALA A 137 17.462 -3.673 -12.433 1.00 0.00 N ATOM 2117 CA ALA A 137 16.435 -4.383 -13.184 1.00 0.00 C ATOM 2118 C ALA A 137 15.498 -5.141 -12.249 1.00 0.00 C ATOM 2119 O ALA A 137 14.291 -5.207 -12.484 1.00 0.00 O ATOM 2120 CB ALA A 137 17.074 -5.336 -14.181 1.00 0.00 C ATOM 0 H ALA A 137 18.396 -4.075 -12.512 1.00 0.00 H new ATOM 0 HA ALA A 137 15.844 -3.647 -13.730 1.00 0.00 H new ATOM 0 HB1 ALA A 137 16.295 -5.859 -14.735 1.00 0.00 H new ATOM 0 HB2 ALA A 137 17.696 -4.772 -14.876 1.00 0.00 H new ATOM 0 HB3 ALA A 137 17.690 -6.061 -13.648 1.00 0.00 H new ATOM 2126 N VAL A 138 16.061 -5.711 -11.190 1.00 0.00 N ATOM 2127 CA VAL A 138 15.276 -6.465 -10.220 1.00 0.00 C ATOM 2128 C VAL A 138 14.371 -5.541 -9.412 1.00 0.00 C ATOM 2129 O VAL A 138 13.251 -5.909 -9.058 1.00 0.00 O ATOM 2130 CB VAL A 138 16.181 -7.253 -9.254 1.00 0.00 C ATOM 2131 CG1 VAL A 138 15.349 -8.153 -8.353 1.00 0.00 C ATOM 2132 CG2 VAL A 138 17.211 -8.065 -10.026 1.00 0.00 C ATOM 0 H VAL A 138 17.058 -5.665 -10.981 1.00 0.00 H new ATOM 0 HA VAL A 138 14.664 -7.168 -10.785 1.00 0.00 H new ATOM 0 HB VAL A 138 16.713 -6.540 -8.624 1.00 0.00 H new ATOM 0 HG11 VAL A 138 16.007 -8.701 -7.678 1.00 0.00 H new ATOM 0 HG12 VAL A 138 14.657 -7.545 -7.771 1.00 0.00 H new ATOM 0 HG13 VAL A 138 14.786 -8.859 -8.964 1.00 0.00 H new ATOM 0 HG21 VAL A 138 17.840 -8.614 -9.326 1.00 0.00 H new ATOM 0 HG22 VAL A 138 16.701 -8.768 -10.684 1.00 0.00 H new ATOM 0 HG23 VAL A 138 17.831 -7.395 -10.622 1.00 0.00 H new ATOM 2142 N LEU A 139 14.863 -4.340 -9.125 1.00 0.00 N ATOM 2143 CA LEU A 139 14.097 -3.364 -8.358 1.00 0.00 C ATOM 2144 C LEU A 139 13.060 -2.675 -9.239 1.00 0.00 C ATOM 2145 O LEU A 139 11.917 -2.475 -8.827 1.00 0.00 O ATOM 2146 CB LEU A 139 15.032 -2.322 -7.742 1.00 0.00 C ATOM 2147 CG LEU A 139 14.385 -1.408 -6.700 1.00 0.00 C ATOM 2148 CD1 LEU A 139 14.512 -2.011 -5.309 1.00 0.00 C ATOM 2149 CD2 LEU A 139 15.014 -0.023 -6.742 1.00 0.00 C ATOM 0 H LEU A 139 15.788 -4.019 -9.412 1.00 0.00 H new ATOM 0 HA LEU A 139 13.577 -3.893 -7.559 1.00 0.00 H new ATOM 0 HB2 LEU A 139 15.872 -2.839 -7.278 1.00 0.00 H new ATOM 0 HB3 LEU A 139 15.440 -1.704 -8.542 1.00 0.00 H new ATOM 0 HG LEU A 139 13.325 -1.312 -6.937 1.00 0.00 H new ATOM 0 HD11 LEU A 139 14.046 -1.347 -4.581 1.00 0.00 H new ATOM 0 HD12 LEU A 139 14.015 -2.981 -5.286 1.00 0.00 H new ATOM 0 HD13 LEU A 139 15.566 -2.138 -5.062 1.00 0.00 H new ATOM 0 HD21 LEU A 139 14.542 0.614 -5.994 1.00 0.00 H new ATOM 0 HD22 LEU A 139 16.080 -0.101 -6.531 1.00 0.00 H new ATOM 0 HD23 LEU A 139 14.871 0.412 -7.731 1.00 0.00 H new ATOM 2161 N GLU A 140 13.466 -2.314 -10.451 1.00 0.00 N ATOM 2162 CA GLU A 140 12.571 -1.646 -11.389 1.00 0.00 C ATOM 2163 C GLU A 140 11.451 -2.582 -11.833 1.00 0.00 C ATOM 2164 O GLU A 140 10.315 -2.155 -12.036 1.00 0.00 O ATOM 2165 CB GLU A 140 13.352 -1.153 -12.610 1.00 0.00 C ATOM 2166 CG GLU A 140 14.244 0.043 -12.317 1.00 0.00 C ATOM 2167 CD GLU A 140 15.165 0.377 -13.475 1.00 0.00 C ATOM 2168 OE1 GLU A 140 16.027 -0.462 -13.808 1.00 0.00 O ATOM 2169 OE2 GLU A 140 15.024 1.478 -14.047 1.00 0.00 O ATOM 0 H GLU A 140 14.409 -2.472 -10.807 1.00 0.00 H new ATOM 0 HA GLU A 140 12.126 -0.791 -10.881 1.00 0.00 H new ATOM 0 HB2 GLU A 140 13.966 -1.969 -12.993 1.00 0.00 H new ATOM 0 HB3 GLU A 140 12.648 -0.887 -13.398 1.00 0.00 H new ATOM 0 HG2 GLU A 140 13.622 0.909 -12.090 1.00 0.00 H new ATOM 0 HG3 GLU A 140 14.842 -0.162 -11.429 1.00 0.00 H new ATOM 2176 N ASN A 141 11.781 -3.862 -11.980 1.00 0.00 N ATOM 2177 CA ASN A 141 10.802 -4.859 -12.400 1.00 0.00 C ATOM 2178 C ASN A 141 9.712 -5.028 -11.347 1.00 0.00 C ATOM 2179 O ASN A 141 8.551 -5.271 -11.673 1.00 0.00 O ATOM 2180 CB ASN A 141 11.489 -6.201 -12.660 1.00 0.00 C ATOM 2181 CG ASN A 141 11.919 -6.359 -14.105 1.00 0.00 C ATOM 2182 OD1 ASN A 141 12.208 -5.378 -14.791 1.00 0.00 O ATOM 2183 ND2 ASN A 141 11.966 -7.600 -14.576 1.00 0.00 N ATOM 0 H ASN A 141 12.717 -4.232 -11.815 1.00 0.00 H new ATOM 0 HA ASN A 141 10.339 -4.511 -13.323 1.00 0.00 H new ATOM 0 HB2 ASN A 141 12.361 -6.291 -12.012 1.00 0.00 H new ATOM 0 HB3 ASN A 141 10.810 -7.011 -12.395 1.00 0.00 H new ATOM 0 HD21 ASN A 141 12.250 -7.769 -15.541 1.00 0.00 H new ATOM 0 HD22 ASN A 141 11.718 -8.384 -13.973 1.00 0.00 H new ATOM 2190 N ALA A 142 10.095 -4.897 -10.080 1.00 0.00 N ATOM 2191 CA ALA A 142 9.150 -5.035 -8.979 1.00 0.00 C ATOM 2192 C ALA A 142 8.389 -3.735 -8.743 1.00 0.00 C ATOM 2193 O ALA A 142 7.224 -3.748 -8.345 1.00 0.00 O ATOM 2194 CB ALA A 142 9.876 -5.461 -7.711 1.00 0.00 C ATOM 0 H ALA A 142 11.052 -4.696 -9.792 1.00 0.00 H new ATOM 0 HA ALA A 142 8.427 -5.805 -9.247 1.00 0.00 H new ATOM 0 HB1 ALA A 142 9.158 -5.560 -6.897 1.00 0.00 H new ATOM 0 HB2 ALA A 142 10.370 -6.418 -7.878 1.00 0.00 H new ATOM 0 HB3 ALA A 142 10.621 -4.710 -7.448 1.00 0.00 H new ATOM 2200 N LEU A 143 9.056 -2.613 -8.992 1.00 0.00 N ATOM 2201 CA LEU A 143 8.442 -1.302 -8.807 1.00 0.00 C ATOM 2202 C LEU A 143 7.219 -1.142 -9.705 1.00 0.00 C ATOM 2203 O LEU A 143 6.274 -0.431 -9.362 1.00 0.00 O ATOM 2204 CB LEU A 143 9.455 -0.194 -9.103 1.00 0.00 C ATOM 2205 CG LEU A 143 10.524 0.009 -8.027 1.00 0.00 C ATOM 2206 CD1 LEU A 143 11.801 0.561 -8.642 1.00 0.00 C ATOM 2207 CD2 LEU A 143 10.010 0.937 -6.937 1.00 0.00 C ATOM 0 H LEU A 143 10.021 -2.584 -9.322 1.00 0.00 H new ATOM 0 HA LEU A 143 8.121 -1.223 -7.768 1.00 0.00 H new ATOM 0 HB2 LEU A 143 9.950 -0.418 -10.048 1.00 0.00 H new ATOM 0 HB3 LEU A 143 8.916 0.743 -9.240 1.00 0.00 H new ATOM 0 HG LEU A 143 10.751 -0.958 -7.577 1.00 0.00 H new ATOM 0 HD11 LEU A 143 12.550 0.699 -7.862 1.00 0.00 H new ATOM 0 HD12 LEU A 143 12.178 -0.139 -9.388 1.00 0.00 H new ATOM 0 HD13 LEU A 143 11.591 1.519 -9.117 1.00 0.00 H new ATOM 0 HD21 LEU A 143 10.782 1.071 -6.179 1.00 0.00 H new ATOM 0 HD22 LEU A 143 9.757 1.904 -7.372 1.00 0.00 H new ATOM 0 HD23 LEU A 143 9.122 0.502 -6.477 1.00 0.00 H new ATOM 2219 N ARG A 144 7.243 -1.807 -10.856 1.00 0.00 N ATOM 2220 CA ARG A 144 6.136 -1.737 -11.802 1.00 0.00 C ATOM 2221 C ARG A 144 4.838 -2.213 -11.158 1.00 0.00 C ATOM 2222 O ARG A 144 3.754 -1.742 -11.501 1.00 0.00 O ATOM 2223 CB ARG A 144 6.443 -2.581 -13.041 1.00 0.00 C ATOM 2224 CG ARG A 144 7.610 -2.055 -13.862 1.00 0.00 C ATOM 2225 CD ARG A 144 7.354 -2.196 -15.354 1.00 0.00 C ATOM 2226 NE ARG A 144 7.014 -0.918 -15.975 1.00 0.00 N ATOM 2227 CZ ARG A 144 6.411 -0.803 -17.155 1.00 0.00 C ATOM 2228 NH1 ARG A 144 6.080 -1.887 -17.848 1.00 0.00 N ATOM 2229 NH2 ARG A 144 6.138 0.398 -17.647 1.00 0.00 N ATOM 0 H ARG A 144 8.017 -2.400 -11.155 1.00 0.00 H new ATOM 0 HA ARG A 144 6.012 -0.696 -12.101 1.00 0.00 H new ATOM 0 HB2 ARG A 144 6.660 -3.603 -12.730 1.00 0.00 H new ATOM 0 HB3 ARG A 144 5.555 -2.622 -13.672 1.00 0.00 H new ATOM 0 HG2 ARG A 144 7.783 -1.006 -13.620 1.00 0.00 H new ATOM 0 HG3 ARG A 144 8.517 -2.597 -13.595 1.00 0.00 H new ATOM 0 HD2 ARG A 144 8.240 -2.609 -15.836 1.00 0.00 H new ATOM 0 HD3 ARG A 144 6.543 -2.905 -15.517 1.00 0.00 H new ATOM 0 HE ARG A 144 7.253 -0.063 -15.474 1.00 0.00 H new ATOM 0 HH11 ARG A 144 6.288 -2.814 -17.476 1.00 0.00 H new ATOM 0 HH12 ARG A 144 5.618 -1.793 -18.752 1.00 0.00 H new ATOM 0 HH21 ARG A 144 6.390 1.234 -17.120 1.00 0.00 H new ATOM 0 HH22 ARG A 144 5.676 0.485 -18.552 1.00 0.00 H new ATOM 2243 N ASN A 145 4.957 -3.151 -10.223 1.00 0.00 N ATOM 2244 CA ASN A 145 3.793 -3.690 -9.530 1.00 0.00 C ATOM 2245 C ASN A 145 3.251 -2.689 -8.515 1.00 0.00 C ATOM 2246 O ASN A 145 2.044 -2.616 -8.283 1.00 0.00 O ATOM 2247 CB ASN A 145 4.154 -5.001 -8.829 1.00 0.00 C ATOM 2248 CG ASN A 145 3.831 -6.217 -9.674 1.00 0.00 C ATOM 2249 OD1 ASN A 145 4.729 -6.916 -10.146 1.00 0.00 O ATOM 2250 ND2 ASN A 145 2.543 -6.477 -9.872 1.00 0.00 N ATOM 0 H ASN A 145 5.847 -3.553 -9.929 1.00 0.00 H new ATOM 0 HA ASN A 145 3.017 -3.883 -10.271 1.00 0.00 H new ATOM 0 HB2 ASN A 145 5.217 -5.001 -8.589 1.00 0.00 H new ATOM 0 HB3 ASN A 145 3.614 -5.065 -7.884 1.00 0.00 H new ATOM 0 HD21 ASN A 145 2.266 -7.282 -10.434 1.00 0.00 H new ATOM 0 HD22 ASN A 145 1.832 -5.872 -9.462 1.00 0.00 H new ATOM 2257 N PHE A 146 4.151 -1.919 -7.913 1.00 0.00 N ATOM 2258 CA PHE A 146 3.764 -0.920 -6.923 1.00 0.00 C ATOM 2259 C PHE A 146 3.047 0.252 -7.585 1.00 0.00 C ATOM 2260 O PHE A 146 3.308 0.579 -8.743 1.00 0.00 O ATOM 2261 CB PHE A 146 4.995 -0.418 -6.165 1.00 0.00 C ATOM 2262 CG PHE A 146 5.521 -1.401 -5.159 1.00 0.00 C ATOM 2263 CD1 PHE A 146 4.674 -1.978 -4.226 1.00 0.00 C ATOM 2264 CD2 PHE A 146 6.862 -1.749 -5.145 1.00 0.00 C ATOM 2265 CE1 PHE A 146 5.155 -2.883 -3.299 1.00 0.00 C ATOM 2266 CE2 PHE A 146 7.349 -2.652 -4.220 1.00 0.00 C ATOM 2267 CZ PHE A 146 6.494 -3.220 -3.296 1.00 0.00 C ATOM 0 H PHE A 146 5.154 -1.967 -8.093 1.00 0.00 H new ATOM 0 HA PHE A 146 3.079 -1.390 -6.218 1.00 0.00 H new ATOM 0 HB2 PHE A 146 5.783 -0.186 -6.881 1.00 0.00 H new ATOM 0 HB3 PHE A 146 4.744 0.512 -5.655 1.00 0.00 H new ATOM 0 HD1 PHE A 146 3.626 -1.717 -4.223 1.00 0.00 H new ATOM 0 HD2 PHE A 146 7.535 -1.309 -5.866 1.00 0.00 H new ATOM 0 HE1 PHE A 146 4.484 -3.326 -2.578 1.00 0.00 H new ATOM 0 HE2 PHE A 146 8.397 -2.913 -4.219 1.00 0.00 H new ATOM 0 HZ PHE A 146 6.872 -3.927 -2.572 1.00 0.00 H new ATOM 2277 N ALA A 147 2.140 0.879 -6.843 1.00 0.00 N ATOM 2278 CA ALA A 147 1.384 2.014 -7.358 1.00 0.00 C ATOM 2279 C ALA A 147 1.805 3.313 -6.678 1.00 0.00 C ATOM 2280 O ALA A 147 1.693 4.392 -7.258 1.00 0.00 O ATOM 2281 CB ALA A 147 -0.108 1.779 -7.173 1.00 0.00 C ATOM 0 H ALA A 147 1.911 0.620 -5.883 1.00 0.00 H new ATOM 0 HA ALA A 147 1.599 2.108 -8.422 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -0.662 2.634 -7.561 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -0.404 0.879 -7.712 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -0.328 1.656 -6.113 1.00 0.00 H new ATOM 2287 N CYS A 148 2.288 3.202 -5.444 1.00 0.00 N ATOM 2288 CA CYS A 148 2.722 4.372 -4.688 1.00 0.00 C ATOM 2289 C CYS A 148 3.973 4.062 -3.871 1.00 0.00 C ATOM 2290 O CYS A 148 4.314 2.899 -3.655 1.00 0.00 O ATOM 2291 CB CYS A 148 1.602 4.851 -3.764 1.00 0.00 C ATOM 2292 SG CYS A 148 1.729 6.592 -3.293 1.00 0.00 S ATOM 0 H CYS A 148 2.388 2.317 -4.948 1.00 0.00 H new ATOM 0 HA CYS A 148 2.962 5.163 -5.399 1.00 0.00 H new ATOM 0 HB2 CYS A 148 0.644 4.688 -4.257 1.00 0.00 H new ATOM 0 HB3 CYS A 148 1.604 4.240 -2.861 1.00 0.00 H new ATOM 0 HG CYS A 148 2.613 7.181 -4.043 1.00 0.00 H new ATOM 2298 N LEU A 149 4.650 5.112 -3.418 1.00 0.00 N ATOM 2299 CA LEU A 149 5.862 4.957 -2.622 1.00 0.00 C ATOM 2300 C LEU A 149 5.877 5.945 -1.462 1.00 0.00 C ATOM 2301 O LEU A 149 5.106 6.905 -1.441 1.00 0.00 O ATOM 2302 CB LEU A 149 7.101 5.158 -3.498 1.00 0.00 C ATOM 2303 CG LEU A 149 7.627 3.892 -4.176 1.00 0.00 C ATOM 2304 CD1 LEU A 149 8.857 4.207 -5.013 1.00 0.00 C ATOM 2305 CD2 LEU A 149 7.946 2.826 -3.138 1.00 0.00 C ATOM 0 H LEU A 149 4.379 6.081 -3.589 1.00 0.00 H new ATOM 0 HA LEU A 149 5.875 3.946 -2.215 1.00 0.00 H new ATOM 0 HB2 LEU A 149 6.868 5.894 -4.268 1.00 0.00 H new ATOM 0 HB3 LEU A 149 7.897 5.580 -2.884 1.00 0.00 H new ATOM 0 HG LEU A 149 6.851 3.507 -4.838 1.00 0.00 H new ATOM 0 HD11 LEU A 149 9.217 3.294 -5.488 1.00 0.00 H new ATOM 0 HD12 LEU A 149 8.598 4.937 -5.780 1.00 0.00 H new ATOM 0 HD13 LEU A 149 9.638 4.615 -4.372 1.00 0.00 H new ATOM 0 HD21 LEU A 149 8.319 1.932 -3.637 1.00 0.00 H new ATOM 0 HD22 LEU A 149 8.705 3.202 -2.452 1.00 0.00 H new ATOM 0 HD23 LEU A 149 7.043 2.580 -2.580 1.00 0.00 H new ATOM 2317 N THR A 150 6.758 5.706 -0.497 1.00 0.00 N ATOM 2318 CA THR A 150 6.872 6.577 0.667 1.00 0.00 C ATOM 2319 C THR A 150 8.276 6.511 1.261 1.00 0.00 C ATOM 2320 O THR A 150 8.917 5.461 1.250 1.00 0.00 O ATOM 2321 CB THR A 150 5.839 6.187 1.725 1.00 0.00 C ATOM 2322 OG1 THR A 150 5.590 4.793 1.693 1.00 0.00 O ATOM 2323 CG2 THR A 150 4.512 6.895 1.555 1.00 0.00 C ATOM 0 H THR A 150 7.404 4.916 -0.498 1.00 0.00 H new ATOM 0 HA THR A 150 6.682 7.600 0.344 1.00 0.00 H new ATOM 0 HB THR A 150 6.274 6.488 2.678 1.00 0.00 H new ATOM 0 HG1 THR A 150 5.724 4.416 2.588 1.00 0.00 H new ATOM 0 HG21 THR A 150 3.825 6.573 2.338 1.00 0.00 H new ATOM 0 HG22 THR A 150 4.663 7.972 1.625 1.00 0.00 H new ATOM 0 HG23 THR A 150 4.091 6.650 0.580 1.00 0.00 H new ATOM 2331 N THR A 151 8.745 7.641 1.782 1.00 0.00 N ATOM 2332 CA THR A 151 10.072 7.712 2.381 1.00 0.00 C ATOM 2333 C THR A 151 10.124 6.921 3.684 1.00 0.00 C ATOM 2334 O THR A 151 9.728 7.416 4.739 1.00 0.00 O ATOM 2335 CB THR A 151 10.460 9.169 2.640 1.00 0.00 C ATOM 2336 OG1 THR A 151 10.093 9.988 1.544 1.00 0.00 O ATOM 2337 CG2 THR A 151 11.942 9.361 2.881 1.00 0.00 C ATOM 0 H THR A 151 8.226 8.519 1.801 1.00 0.00 H new ATOM 0 HA THR A 151 10.783 7.272 1.681 1.00 0.00 H new ATOM 0 HB THR A 151 9.922 9.454 3.544 1.00 0.00 H new ATOM 0 HG1 THR A 151 10.103 9.456 0.721 1.00 0.00 H new ATOM 0 HG21 THR A 151 12.148 10.417 3.058 1.00 0.00 H new ATOM 0 HG22 THR A 151 12.247 8.781 3.752 1.00 0.00 H new ATOM 0 HG23 THR A 151 12.499 9.024 2.007 1.00 0.00 H new ATOM 2345 N GLY A 152 10.615 5.689 3.602 1.00 0.00 N ATOM 2346 CA GLY A 152 10.710 4.848 4.782 1.00 0.00 C ATOM 2347 C GLY A 152 9.651 3.765 4.808 1.00 0.00 C ATOM 2348 O GLY A 152 8.935 3.611 5.798 1.00 0.00 O ATOM 0 H GLY A 152 10.949 5.258 2.740 1.00 0.00 H new ATOM 0 HA2 GLY A 152 11.697 4.387 4.818 1.00 0.00 H new ATOM 0 HA3 GLY A 152 10.614 5.467 5.674 1.00 0.00 H new ATOM 2352 N ASP A 153 9.551 3.011 3.718 1.00 0.00 N ATOM 2353 CA ASP A 153 8.571 1.934 3.620 1.00 0.00 C ATOM 2354 C ASP A 153 9.261 0.583 3.461 1.00 0.00 C ATOM 2355 O ASP A 153 10.009 0.365 2.508 1.00 0.00 O ATOM 2356 CB ASP A 153 7.629 2.181 2.441 1.00 0.00 C ATOM 2357 CG ASP A 153 6.204 1.757 2.741 1.00 0.00 C ATOM 2358 OD1 ASP A 153 5.599 2.328 3.672 1.00 0.00 O ATOM 2359 OD2 ASP A 153 5.693 0.856 2.043 1.00 0.00 O ATOM 0 H ASP A 153 10.136 3.125 2.890 1.00 0.00 H new ATOM 0 HA ASP A 153 7.991 1.918 4.543 1.00 0.00 H new ATOM 0 HB2 ASP A 153 7.644 3.240 2.184 1.00 0.00 H new ATOM 0 HB3 ASP A 153 7.992 1.636 1.569 1.00 0.00 H new ATOM 2364 N VAL A 154 9.003 -0.322 4.401 1.00 0.00 N ATOM 2365 CA VAL A 154 9.599 -1.652 4.364 1.00 0.00 C ATOM 2366 C VAL A 154 8.820 -2.576 3.435 1.00 0.00 C ATOM 2367 O VAL A 154 7.848 -3.211 3.847 1.00 0.00 O ATOM 2368 CB VAL A 154 9.654 -2.282 5.768 1.00 0.00 C ATOM 2369 CG1 VAL A 154 10.455 -3.574 5.744 1.00 0.00 C ATOM 2370 CG2 VAL A 154 10.241 -1.301 6.771 1.00 0.00 C ATOM 0 H VAL A 154 8.386 -0.158 5.196 1.00 0.00 H new ATOM 0 HA VAL A 154 10.615 -1.534 3.987 1.00 0.00 H new ATOM 0 HB VAL A 154 8.637 -2.519 6.079 1.00 0.00 H new ATOM 0 HG11 VAL A 154 10.482 -4.004 6.745 1.00 0.00 H new ATOM 0 HG12 VAL A 154 9.986 -4.280 5.059 1.00 0.00 H new ATOM 0 HG13 VAL A 154 11.472 -3.366 5.411 1.00 0.00 H new ATOM 0 HG21 VAL A 154 10.272 -1.764 7.757 1.00 0.00 H new ATOM 0 HG22 VAL A 154 11.252 -1.030 6.466 1.00 0.00 H new ATOM 0 HG23 VAL A 154 9.621 -0.405 6.810 1.00 0.00 H new ATOM 2380 N ILE A 155 9.252 -2.647 2.180 1.00 0.00 N ATOM 2381 CA ILE A 155 8.594 -3.494 1.192 1.00 0.00 C ATOM 2382 C ILE A 155 9.369 -4.788 0.975 1.00 0.00 C ATOM 2383 O ILE A 155 10.597 -4.785 0.904 1.00 0.00 O ATOM 2384 CB ILE A 155 8.443 -2.767 -0.159 1.00 0.00 C ATOM 2385 CG1 ILE A 155 9.811 -2.317 -0.679 1.00 0.00 C ATOM 2386 CG2 ILE A 155 7.501 -1.580 -0.018 1.00 0.00 C ATOM 2387 CD1 ILE A 155 10.190 -2.946 -2.002 1.00 0.00 C ATOM 0 H ILE A 155 10.055 -2.128 1.823 1.00 0.00 H new ATOM 0 HA ILE A 155 7.604 -3.727 1.584 1.00 0.00 H new ATOM 0 HB ILE A 155 8.014 -3.460 -0.883 1.00 0.00 H new ATOM 0 HG12 ILE A 155 9.811 -1.232 -0.788 1.00 0.00 H new ATOM 0 HG13 ILE A 155 10.571 -2.563 0.062 1.00 0.00 H new ATOM 0 HG21 ILE A 155 7.404 -1.076 -0.980 1.00 0.00 H new ATOM 0 HG22 ILE A 155 6.522 -1.930 0.309 1.00 0.00 H new ATOM 0 HG23 ILE A 155 7.902 -0.883 0.718 1.00 0.00 H new ATOM 0 HD11 ILE A 155 11.170 -2.582 -2.310 1.00 0.00 H new ATOM 0 HD12 ILE A 155 10.223 -4.030 -1.893 1.00 0.00 H new ATOM 0 HD13 ILE A 155 9.450 -2.679 -2.757 1.00 0.00 H new ATOM 2399 N ALA A 156 8.641 -5.896 0.870 1.00 0.00 N ATOM 2400 CA ALA A 156 9.259 -7.200 0.659 1.00 0.00 C ATOM 2401 C ALA A 156 8.934 -7.742 -0.728 1.00 0.00 C ATOM 2402 O ALA A 156 7.849 -8.274 -0.960 1.00 0.00 O ATOM 2403 CB ALA A 156 8.801 -8.179 1.730 1.00 0.00 C ATOM 0 H ALA A 156 7.623 -5.916 0.928 1.00 0.00 H new ATOM 0 HA ALA A 156 10.340 -7.079 0.730 1.00 0.00 H new ATOM 0 HB1 ALA A 156 9.270 -9.149 1.561 1.00 0.00 H new ATOM 0 HB2 ALA A 156 9.088 -7.804 2.712 1.00 0.00 H new ATOM 0 HB3 ALA A 156 7.717 -8.287 1.685 1.00 0.00 H new ATOM 2409 N ILE A 157 9.882 -7.602 -1.648 1.00 0.00 N ATOM 2410 CA ILE A 157 9.698 -8.077 -3.014 1.00 0.00 C ATOM 2411 C ILE A 157 9.936 -9.580 -3.111 1.00 0.00 C ATOM 2412 O ILE A 157 10.577 -10.175 -2.245 1.00 0.00 O ATOM 2413 CB ILE A 157 10.644 -7.355 -3.993 1.00 0.00 C ATOM 2414 CG1 ILE A 157 12.092 -7.463 -3.510 1.00 0.00 C ATOM 2415 CG2 ILE A 157 10.236 -5.898 -4.148 1.00 0.00 C ATOM 2416 CD1 ILE A 157 13.087 -7.678 -4.629 1.00 0.00 C ATOM 0 H ILE A 157 10.786 -7.163 -1.472 1.00 0.00 H new ATOM 0 HA ILE A 157 8.666 -7.857 -3.288 1.00 0.00 H new ATOM 0 HB ILE A 157 10.570 -7.836 -4.968 1.00 0.00 H new ATOM 0 HG12 ILE A 157 12.355 -6.553 -2.970 1.00 0.00 H new ATOM 0 HG13 ILE A 157 12.170 -8.288 -2.802 1.00 0.00 H new ATOM 0 HG21 ILE A 157 10.914 -5.402 -4.843 1.00 0.00 H new ATOM 0 HG22 ILE A 157 9.218 -5.844 -4.534 1.00 0.00 H new ATOM 0 HG23 ILE A 157 10.283 -5.402 -3.179 1.00 0.00 H new ATOM 0 HD11 ILE A 157 14.093 -7.745 -4.214 1.00 0.00 H new ATOM 0 HD12 ILE A 157 12.849 -8.603 -5.155 1.00 0.00 H new ATOM 0 HD13 ILE A 157 13.037 -6.841 -5.326 1.00 0.00 H new ATOM 2428 N ASN A 158 9.416 -10.188 -4.172 1.00 0.00 N ATOM 2429 CA ASN A 158 9.572 -11.622 -4.385 1.00 0.00 C ATOM 2430 C ASN A 158 9.422 -11.971 -5.862 1.00 0.00 C ATOM 2431 O ASN A 158 8.666 -11.325 -6.588 1.00 0.00 O ATOM 2432 CB ASN A 158 8.542 -12.395 -3.558 1.00 0.00 C ATOM 2433 CG ASN A 158 8.699 -13.897 -3.695 1.00 0.00 C ATOM 2434 OD1 ASN A 158 8.068 -14.523 -4.546 1.00 0.00 O ATOM 2435 ND2 ASN A 158 9.543 -14.483 -2.855 1.00 0.00 N ATOM 0 H ASN A 158 8.883 -9.710 -4.898 1.00 0.00 H new ATOM 0 HA ASN A 158 10.574 -11.907 -4.063 1.00 0.00 H new ATOM 0 HB2 ASN A 158 8.640 -12.117 -2.509 1.00 0.00 H new ATOM 0 HB3 ASN A 158 7.539 -12.107 -3.872 1.00 0.00 H new ATOM 0 HD21 ASN A 158 9.689 -15.491 -2.900 1.00 0.00 H new ATOM 0 HD22 ASN A 158 10.046 -13.925 -2.165 1.00 0.00 H new ATOM 2442 N TYR A 159 10.146 -12.996 -6.301 1.00 0.00 N ATOM 2443 CA TYR A 159 10.092 -13.428 -7.693 1.00 0.00 C ATOM 2444 C TYR A 159 10.850 -14.736 -7.887 1.00 0.00 C ATOM 2445 O TYR A 159 10.358 -15.660 -8.536 1.00 0.00 O ATOM 2446 CB TYR A 159 10.672 -12.348 -8.608 1.00 0.00 C ATOM 2447 CG TYR A 159 12.129 -12.047 -8.342 1.00 0.00 C ATOM 2448 CD1 TYR A 159 12.536 -11.502 -7.129 1.00 0.00 C ATOM 2449 CD2 TYR A 159 13.099 -12.307 -9.302 1.00 0.00 C ATOM 2450 CE1 TYR A 159 13.866 -11.226 -6.882 1.00 0.00 C ATOM 2451 CE2 TYR A 159 14.431 -12.034 -9.062 1.00 0.00 C ATOM 2452 CZ TYR A 159 14.811 -11.493 -7.851 1.00 0.00 C ATOM 2453 OH TYR A 159 16.136 -11.219 -7.608 1.00 0.00 O ATOM 0 H TYR A 159 10.776 -13.542 -5.714 1.00 0.00 H new ATOM 0 HA TYR A 159 9.047 -13.593 -7.955 1.00 0.00 H new ATOM 0 HB2 TYR A 159 10.558 -12.663 -9.645 1.00 0.00 H new ATOM 0 HB3 TYR A 159 10.093 -11.432 -8.488 1.00 0.00 H new ATOM 0 HD1 TYR A 159 11.800 -11.291 -6.368 1.00 0.00 H new ATOM 0 HD2 TYR A 159 12.806 -12.730 -10.252 1.00 0.00 H new ATOM 0 HE1 TYR A 159 14.165 -10.803 -5.934 1.00 0.00 H new ATOM 0 HE2 TYR A 159 15.172 -12.243 -9.819 1.00 0.00 H new ATOM 0 HH TYR A 159 16.670 -11.467 -8.391 1.00 0.00 H new ATOM 2463 N ASN A 160 12.052 -14.810 -7.322 1.00 0.00 N ATOM 2464 CA ASN A 160 12.878 -16.006 -7.435 1.00 0.00 C ATOM 2465 C ASN A 160 12.719 -16.896 -6.206 1.00 0.00 C ATOM 2466 O ASN A 160 13.692 -17.465 -5.709 1.00 0.00 O ATOM 2467 CB ASN A 160 14.348 -15.621 -7.616 1.00 0.00 C ATOM 2468 CG ASN A 160 14.828 -14.655 -6.550 1.00 0.00 C ATOM 2469 OD1 ASN A 160 14.147 -14.426 -5.551 1.00 0.00 O ATOM 2470 ND2 ASN A 160 16.008 -14.083 -6.760 1.00 0.00 N ATOM 0 H ASN A 160 12.475 -14.055 -6.782 1.00 0.00 H new ATOM 0 HA ASN A 160 12.546 -16.565 -8.310 1.00 0.00 H new ATOM 0 HB2 ASN A 160 14.962 -16.521 -7.590 1.00 0.00 H new ATOM 0 HB3 ASN A 160 14.484 -15.170 -8.599 1.00 0.00 H new ATOM 0 HD21 ASN A 160 16.384 -13.424 -6.078 1.00 0.00 H new ATOM 0 HD22 ASN A 160 16.538 -14.303 -7.603 1.00 0.00 H new ATOM 2477 N GLU A 161 11.487 -17.013 -5.721 1.00 0.00 N ATOM 2478 CA GLU A 161 11.201 -17.834 -4.551 1.00 0.00 C ATOM 2479 C GLU A 161 11.984 -17.345 -3.337 1.00 0.00 C ATOM 2480 O GLU A 161 12.364 -18.134 -2.472 1.00 0.00 O ATOM 2481 CB GLU A 161 11.540 -19.298 -4.835 1.00 0.00 C ATOM 2482 CG GLU A 161 10.426 -20.057 -5.537 1.00 0.00 C ATOM 2483 CD GLU A 161 9.297 -20.435 -4.598 1.00 0.00 C ATOM 2484 OE1 GLU A 161 9.475 -21.386 -3.808 1.00 0.00 O ATOM 2485 OE2 GLU A 161 8.235 -19.780 -4.654 1.00 0.00 O ATOM 0 H GLU A 161 10.671 -16.549 -6.121 1.00 0.00 H new ATOM 0 HA GLU A 161 10.137 -17.750 -4.331 1.00 0.00 H new ATOM 0 HB2 GLU A 161 12.440 -19.341 -5.449 1.00 0.00 H new ATOM 0 HB3 GLU A 161 11.771 -19.797 -3.894 1.00 0.00 H new ATOM 0 HG2 GLU A 161 10.030 -19.446 -6.348 1.00 0.00 H new ATOM 0 HG3 GLU A 161 10.836 -20.960 -5.989 1.00 0.00 H new ATOM 2492 N LYS A 162 12.225 -16.039 -3.282 1.00 0.00 N ATOM 2493 CA LYS A 162 12.963 -15.444 -2.174 1.00 0.00 C ATOM 2494 C LYS A 162 12.481 -14.023 -1.899 1.00 0.00 C ATOM 2495 O LYS A 162 12.399 -13.198 -2.809 1.00 0.00 O ATOM 2496 CB LYS A 162 14.463 -15.438 -2.481 1.00 0.00 C ATOM 2497 CG LYS A 162 15.236 -16.529 -1.757 1.00 0.00 C ATOM 2498 CD LYS A 162 16.028 -15.970 -0.586 1.00 0.00 C ATOM 2499 CE LYS A 162 17.364 -16.678 -0.429 1.00 0.00 C ATOM 2500 NZ LYS A 162 18.308 -16.332 -1.527 1.00 0.00 N ATOM 0 H LYS A 162 11.920 -15.373 -3.992 1.00 0.00 H new ATOM 0 HA LYS A 162 12.783 -16.046 -1.283 1.00 0.00 H new ATOM 0 HB2 LYS A 162 14.606 -15.555 -3.555 1.00 0.00 H new ATOM 0 HB3 LYS A 162 14.878 -14.468 -2.208 1.00 0.00 H new ATOM 0 HG2 LYS A 162 14.543 -17.290 -1.398 1.00 0.00 H new ATOM 0 HG3 LYS A 162 15.914 -17.019 -2.455 1.00 0.00 H new ATOM 0 HD2 LYS A 162 16.196 -14.903 -0.735 1.00 0.00 H new ATOM 0 HD3 LYS A 162 15.448 -16.077 0.331 1.00 0.00 H new ATOM 0 HE2 LYS A 162 17.807 -16.408 0.529 1.00 0.00 H new ATOM 0 HE3 LYS A 162 17.204 -17.756 -0.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 19.281 -16.542 -1.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 18.078 -16.892 -2.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 18.225 -15.320 -1.750 1.00 0.00 H new ATOM 2514 N ILE A 163 12.164 -13.745 -0.639 1.00 0.00 N ATOM 2515 CA ILE A 163 11.690 -12.423 -0.246 1.00 0.00 C ATOM 2516 C ILE A 163 12.855 -11.502 0.094 1.00 0.00 C ATOM 2517 O ILE A 163 13.382 -11.534 1.206 1.00 0.00 O ATOM 2518 CB ILE A 163 10.743 -12.504 0.966 1.00 0.00 C ATOM 2519 CG1 ILE A 163 9.662 -13.560 0.731 1.00 0.00 C ATOM 2520 CG2 ILE A 163 10.114 -11.145 1.239 1.00 0.00 C ATOM 2521 CD1 ILE A 163 10.074 -14.952 1.160 1.00 0.00 C ATOM 0 H ILE A 163 12.227 -14.416 0.126 1.00 0.00 H new ATOM 0 HA ILE A 163 11.144 -12.016 -1.097 1.00 0.00 H new ATOM 0 HB ILE A 163 11.324 -12.797 1.841 1.00 0.00 H new ATOM 0 HG12 ILE A 163 8.761 -13.273 1.273 1.00 0.00 H new ATOM 0 HG13 ILE A 163 9.405 -13.576 -0.328 1.00 0.00 H new ATOM 0 HG21 ILE A 163 9.447 -11.219 2.098 1.00 0.00 H new ATOM 0 HG22 ILE A 163 10.898 -10.417 1.449 1.00 0.00 H new ATOM 0 HG23 ILE A 163 9.546 -10.825 0.366 1.00 0.00 H new ATOM 0 HD11 ILE A 163 9.259 -15.649 0.964 1.00 0.00 H new ATOM 0 HD12 ILE A 163 10.957 -15.259 0.599 1.00 0.00 H new ATOM 0 HD13 ILE A 163 10.303 -14.951 2.226 1.00 0.00 H new ATOM 2533 N TYR A 164 13.253 -10.679 -0.872 1.00 0.00 N ATOM 2534 CA TYR A 164 14.357 -9.747 -0.674 1.00 0.00 C ATOM 2535 C TYR A 164 13.900 -8.523 0.114 1.00 0.00 C ATOM 2536 O TYR A 164 12.996 -7.802 -0.309 1.00 0.00 O ATOM 2537 CB TYR A 164 14.933 -9.314 -2.024 1.00 0.00 C ATOM 2538 CG TYR A 164 15.751 -10.388 -2.705 1.00 0.00 C ATOM 2539 CD1 TYR A 164 15.177 -11.598 -3.070 1.00 0.00 C ATOM 2540 CD2 TYR A 164 17.098 -10.189 -2.984 1.00 0.00 C ATOM 2541 CE1 TYR A 164 15.922 -12.582 -3.693 1.00 0.00 C ATOM 2542 CE2 TYR A 164 17.849 -11.168 -3.608 1.00 0.00 C ATOM 2543 CZ TYR A 164 17.257 -12.362 -3.960 1.00 0.00 C ATOM 2544 OH TYR A 164 18.001 -13.339 -4.580 1.00 0.00 O ATOM 0 H TYR A 164 12.828 -10.639 -1.798 1.00 0.00 H new ATOM 0 HA TYR A 164 15.133 -10.256 -0.102 1.00 0.00 H new ATOM 0 HB2 TYR A 164 14.115 -9.020 -2.681 1.00 0.00 H new ATOM 0 HB3 TYR A 164 15.556 -8.432 -1.878 1.00 0.00 H new ATOM 0 HD1 TYR A 164 14.131 -11.774 -2.864 1.00 0.00 H new ATOM 0 HD2 TYR A 164 17.565 -9.255 -2.709 1.00 0.00 H new ATOM 0 HE1 TYR A 164 15.461 -13.519 -3.969 1.00 0.00 H new ATOM 0 HE2 TYR A 164 18.895 -10.998 -3.819 1.00 0.00 H new ATOM 0 HH TYR A 164 18.732 -13.618 -3.990 1.00 0.00 H new ATOM 2554 N GLU A 165 14.531 -8.295 1.261 1.00 0.00 N ATOM 2555 CA GLU A 165 14.188 -7.158 2.107 1.00 0.00 C ATOM 2556 C GLU A 165 14.608 -5.845 1.454 1.00 0.00 C ATOM 2557 O GLU A 165 15.753 -5.691 1.028 1.00 0.00 O ATOM 2558 CB GLU A 165 14.856 -7.297 3.477 1.00 0.00 C ATOM 2559 CG GLU A 165 14.466 -8.564 4.219 1.00 0.00 C ATOM 2560 CD GLU A 165 15.070 -8.635 5.609 1.00 0.00 C ATOM 2561 OE1 GLU A 165 14.695 -7.803 6.461 1.00 0.00 O ATOM 2562 OE2 GLU A 165 15.916 -9.523 5.843 1.00 0.00 O ATOM 0 H GLU A 165 15.282 -8.882 1.626 1.00 0.00 H new ATOM 0 HA GLU A 165 13.106 -7.147 2.236 1.00 0.00 H new ATOM 0 HB2 GLU A 165 15.938 -7.281 3.347 1.00 0.00 H new ATOM 0 HB3 GLU A 165 14.595 -6.433 4.088 1.00 0.00 H new ATOM 0 HG2 GLU A 165 13.380 -8.616 4.296 1.00 0.00 H new ATOM 0 HG3 GLU A 165 14.787 -9.432 3.643 1.00 0.00 H new ATOM 2569 N LEU A 166 13.675 -4.903 1.378 1.00 0.00 N ATOM 2570 CA LEU A 166 13.949 -3.603 0.776 1.00 0.00 C ATOM 2571 C LEU A 166 13.167 -2.501 1.484 1.00 0.00 C ATOM 2572 O LEU A 166 11.985 -2.660 1.787 1.00 0.00 O ATOM 2573 CB LEU A 166 13.595 -3.621 -0.712 1.00 0.00 C ATOM 2574 CG LEU A 166 14.747 -3.992 -1.647 1.00 0.00 C ATOM 2575 CD1 LEU A 166 14.227 -4.731 -2.870 1.00 0.00 C ATOM 2576 CD2 LEU A 166 15.515 -2.745 -2.063 1.00 0.00 C ATOM 0 H LEU A 166 12.723 -5.015 1.725 1.00 0.00 H new ATOM 0 HA LEU A 166 15.014 -3.397 0.886 1.00 0.00 H new ATOM 0 HB2 LEU A 166 12.779 -4.327 -0.867 1.00 0.00 H new ATOM 0 HB3 LEU A 166 13.222 -2.636 -0.993 1.00 0.00 H new ATOM 0 HG LEU A 166 15.427 -4.654 -1.111 1.00 0.00 H new ATOM 0 HD11 LEU A 166 15.062 -4.986 -3.523 1.00 0.00 H new ATOM 0 HD12 LEU A 166 13.720 -5.643 -2.556 1.00 0.00 H new ATOM 0 HD13 LEU A 166 13.526 -4.094 -3.409 1.00 0.00 H new ATOM 0 HD21 LEU A 166 16.332 -3.026 -2.728 1.00 0.00 H new ATOM 0 HD22 LEU A 166 14.844 -2.060 -2.581 1.00 0.00 H new ATOM 0 HD23 LEU A 166 15.920 -2.255 -1.178 1.00 0.00 H new ATOM 2588 N ARG A 167 13.837 -1.383 1.746 1.00 0.00 N ATOM 2589 CA ARG A 167 13.206 -0.253 2.419 1.00 0.00 C ATOM 2590 C ARG A 167 13.580 1.062 1.742 1.00 0.00 C ATOM 2591 O ARG A 167 14.760 1.366 1.563 1.00 0.00 O ATOM 2592 CB ARG A 167 13.615 -0.217 3.892 1.00 0.00 C ATOM 2593 CG ARG A 167 12.970 0.914 4.675 1.00 0.00 C ATOM 2594 CD ARG A 167 13.515 0.992 6.092 1.00 0.00 C ATOM 2595 NE ARG A 167 13.186 2.261 6.737 1.00 0.00 N ATOM 2596 CZ ARG A 167 13.710 2.664 7.892 1.00 0.00 C ATOM 2597 NH1 ARG A 167 14.588 1.900 8.532 1.00 0.00 N ATOM 2598 NH2 ARG A 167 13.357 3.832 8.409 1.00 0.00 N ATOM 0 H ARG A 167 14.816 -1.235 1.503 1.00 0.00 H new ATOM 0 HA ARG A 167 12.125 -0.380 2.353 1.00 0.00 H new ATOM 0 HB2 ARG A 167 13.351 -1.167 4.357 1.00 0.00 H new ATOM 0 HB3 ARG A 167 14.699 -0.121 3.957 1.00 0.00 H new ATOM 0 HG2 ARG A 167 13.148 1.860 4.163 1.00 0.00 H new ATOM 0 HG3 ARG A 167 11.890 0.767 4.707 1.00 0.00 H new ATOM 0 HD2 ARG A 167 13.110 0.170 6.682 1.00 0.00 H new ATOM 0 HD3 ARG A 167 14.597 0.866 6.071 1.00 0.00 H new ATOM 0 HE ARG A 167 12.515 2.874 6.275 1.00 0.00 H new ATOM 0 HH11 ARG A 167 14.863 1.000 8.138 1.00 0.00 H new ATOM 0 HH12 ARG A 167 14.987 2.213 9.417 1.00 0.00 H new ATOM 0 HH21 ARG A 167 12.683 4.423 7.922 1.00 0.00 H new ATOM 0 HH22 ARG A 167 13.759 4.140 9.294 1.00 0.00 H new ATOM 2612 N VAL A 168 12.569 1.839 1.367 1.00 0.00 N ATOM 2613 CA VAL A 168 12.792 3.121 0.710 1.00 0.00 C ATOM 2614 C VAL A 168 13.555 4.078 1.619 1.00 0.00 C ATOM 2615 O VAL A 168 13.307 4.138 2.823 1.00 0.00 O ATOM 2616 CB VAL A 168 11.463 3.777 0.293 1.00 0.00 C ATOM 2617 CG1 VAL A 168 11.720 5.004 -0.567 1.00 0.00 C ATOM 2618 CG2 VAL A 168 10.579 2.778 -0.440 1.00 0.00 C ATOM 0 H VAL A 168 11.587 1.603 1.507 1.00 0.00 H new ATOM 0 HA VAL A 168 13.385 2.921 -0.182 1.00 0.00 H new ATOM 0 HB VAL A 168 10.939 4.096 1.194 1.00 0.00 H new ATOM 0 HG11 VAL A 168 10.769 5.454 -0.852 1.00 0.00 H new ATOM 0 HG12 VAL A 168 12.309 5.727 -0.003 1.00 0.00 H new ATOM 0 HG13 VAL A 168 12.266 4.712 -1.464 1.00 0.00 H new ATOM 0 HG21 VAL A 168 9.645 3.261 -0.726 1.00 0.00 H new ATOM 0 HG22 VAL A 168 11.093 2.424 -1.333 1.00 0.00 H new ATOM 0 HG23 VAL A 168 10.365 1.933 0.214 1.00 0.00 H new ATOM 2628 N MET A 169 14.485 4.826 1.033 1.00 0.00 N ATOM 2629 CA MET A 169 15.286 5.781 1.790 1.00 0.00 C ATOM 2630 C MET A 169 14.863 7.214 1.477 1.00 0.00 C ATOM 2631 O MET A 169 14.633 8.015 2.384 1.00 0.00 O ATOM 2632 CB MET A 169 16.773 5.593 1.477 1.00 0.00 C ATOM 2633 CG MET A 169 17.533 4.849 2.563 1.00 0.00 C ATOM 2634 SD MET A 169 17.691 5.808 4.082 1.00 0.00 S ATOM 2635 CE MET A 169 19.396 6.343 3.968 1.00 0.00 C ATOM 0 H MET A 169 14.702 4.789 0.037 1.00 0.00 H new ATOM 0 HA MET A 169 15.120 5.597 2.852 1.00 0.00 H new ATOM 0 HB2 MET A 169 16.872 5.049 0.538 1.00 0.00 H new ATOM 0 HB3 MET A 169 17.231 6.571 1.329 1.00 0.00 H new ATOM 0 HG2 MET A 169 17.022 3.911 2.781 1.00 0.00 H new ATOM 0 HG3 MET A 169 18.526 4.592 2.195 1.00 0.00 H new ATOM 0 HE1 MET A 169 19.824 6.409 4.968 1.00 0.00 H new ATOM 0 HE2 MET A 169 19.964 5.625 3.376 1.00 0.00 H new ATOM 0 HE3 MET A 169 19.439 7.322 3.490 1.00 0.00 H new ATOM 2645 N GLU A 170 14.765 7.530 0.191 1.00 0.00 N ATOM 2646 CA GLU A 170 14.372 8.866 -0.240 1.00 0.00 C ATOM 2647 C GLU A 170 13.416 8.796 -1.428 1.00 0.00 C ATOM 2648 O GLU A 170 13.423 7.826 -2.186 1.00 0.00 O ATOM 2649 CB GLU A 170 15.608 9.690 -0.609 1.00 0.00 C ATOM 2650 CG GLU A 170 15.662 11.046 0.076 1.00 0.00 C ATOM 2651 CD GLU A 170 16.901 11.836 -0.292 1.00 0.00 C ATOM 2652 OE1 GLU A 170 18.013 11.402 0.077 1.00 0.00 O ATOM 2653 OE2 GLU A 170 16.762 12.890 -0.949 1.00 0.00 O ATOM 0 H GLU A 170 14.952 6.879 -0.572 1.00 0.00 H new ATOM 0 HA GLU A 170 13.856 9.351 0.588 1.00 0.00 H new ATOM 0 HB2 GLU A 170 16.503 9.125 -0.348 1.00 0.00 H new ATOM 0 HB3 GLU A 170 15.627 9.837 -1.689 1.00 0.00 H new ATOM 0 HG2 GLU A 170 14.776 11.621 -0.194 1.00 0.00 H new ATOM 0 HG3 GLU A 170 15.633 10.904 1.156 1.00 0.00 H new ATOM 2660 N THR A 171 12.596 9.829 -1.583 1.00 0.00 N ATOM 2661 CA THR A 171 11.635 9.885 -2.679 1.00 0.00 C ATOM 2662 C THR A 171 11.238 11.326 -2.982 1.00 0.00 C ATOM 2663 O THR A 171 10.803 12.060 -2.096 1.00 0.00 O ATOM 2664 CB THR A 171 10.390 9.064 -2.335 1.00 0.00 C ATOM 2665 OG1 THR A 171 9.748 9.585 -1.185 1.00 0.00 O ATOM 2666 CG2 THR A 171 10.690 7.605 -2.073 1.00 0.00 C ATOM 0 H THR A 171 12.577 10.639 -0.964 1.00 0.00 H new ATOM 0 HA THR A 171 12.108 9.463 -3.566 1.00 0.00 H new ATOM 0 HB THR A 171 9.746 9.134 -3.212 1.00 0.00 H new ATOM 0 HG1 THR A 171 8.785 9.415 -1.243 1.00 0.00 H new ATOM 0 HG21 THR A 171 9.765 7.080 -1.835 1.00 0.00 H new ATOM 0 HG22 THR A 171 11.141 7.161 -2.961 1.00 0.00 H new ATOM 0 HG23 THR A 171 11.381 7.521 -1.234 1.00 0.00 H new ATOM 2674 N LYS A 172 11.392 11.723 -4.241 1.00 0.00 N ATOM 2675 CA LYS A 172 11.050 13.078 -4.663 1.00 0.00 C ATOM 2676 C LYS A 172 9.835 13.068 -5.588 1.00 0.00 C ATOM 2677 O LYS A 172 9.523 12.049 -6.203 1.00 0.00 O ATOM 2678 CB LYS A 172 12.240 13.730 -5.370 1.00 0.00 C ATOM 2679 CG LYS A 172 13.221 14.398 -4.420 1.00 0.00 C ATOM 2680 CD LYS A 172 14.412 14.978 -5.166 1.00 0.00 C ATOM 2681 CE LYS A 172 15.500 15.440 -4.210 1.00 0.00 C ATOM 2682 NZ LYS A 172 15.728 16.909 -4.296 1.00 0.00 N ATOM 0 H LYS A 172 11.751 11.127 -4.987 1.00 0.00 H new ATOM 0 HA LYS A 172 10.803 13.659 -3.774 1.00 0.00 H new ATOM 0 HB2 LYS A 172 12.767 12.972 -5.950 1.00 0.00 H new ATOM 0 HB3 LYS A 172 11.870 14.472 -6.077 1.00 0.00 H new ATOM 0 HG2 LYS A 172 12.714 15.191 -3.870 1.00 0.00 H new ATOM 0 HG3 LYS A 172 13.569 13.672 -3.685 1.00 0.00 H new ATOM 0 HD2 LYS A 172 14.818 14.228 -5.845 1.00 0.00 H new ATOM 0 HD3 LYS A 172 14.084 15.818 -5.779 1.00 0.00 H new ATOM 0 HE2 LYS A 172 15.223 15.175 -3.190 1.00 0.00 H new ATOM 0 HE3 LYS A 172 16.428 14.915 -4.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 16.477 17.184 -3.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 16.017 17.159 -5.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 14.849 17.411 -4.056 1.00 0.00 H new ATOM 2696 N PRO A 173 9.127 14.208 -5.701 1.00 0.00 N ATOM 2697 CA PRO A 173 9.469 15.442 -4.984 1.00 0.00 C ATOM 2698 C PRO A 173 9.078 15.384 -3.510 1.00 0.00 C ATOM 2699 O PRO A 173 9.822 15.842 -2.642 1.00 0.00 O ATOM 2700 CB PRO A 173 8.647 16.504 -5.712 1.00 0.00 C ATOM 2701 CG PRO A 173 7.457 15.769 -6.222 1.00 0.00 C ATOM 2702 CD PRO A 173 7.931 14.376 -6.547 1.00 0.00 C ATOM 0 HA PRO A 173 10.542 15.634 -4.985 1.00 0.00 H new ATOM 0 HB2 PRO A 173 8.357 17.311 -5.040 1.00 0.00 H new ATOM 0 HB3 PRO A 173 9.214 16.956 -6.526 1.00 0.00 H new ATOM 0 HG2 PRO A 173 6.664 15.746 -5.475 1.00 0.00 H new ATOM 0 HG3 PRO A 173 7.047 16.257 -7.106 1.00 0.00 H new ATOM 0 HD2 PRO A 173 7.170 13.630 -6.317 1.00 0.00 H new ATOM 0 HD3 PRO A 173 8.171 14.271 -7.605 1.00 0.00 H new ATOM 2710 N ASP A 174 7.907 14.819 -3.235 1.00 0.00 N ATOM 2711 CA ASP A 174 7.418 14.701 -1.868 1.00 0.00 C ATOM 2712 C ASP A 174 7.623 13.286 -1.337 1.00 0.00 C ATOM 2713 O ASP A 174 8.048 12.393 -2.069 1.00 0.00 O ATOM 2714 CB ASP A 174 5.936 15.073 -1.800 1.00 0.00 C ATOM 2715 CG ASP A 174 5.571 15.762 -0.499 1.00 0.00 C ATOM 2716 OD1 ASP A 174 5.890 16.960 -0.353 1.00 0.00 O ATOM 2717 OD2 ASP A 174 4.967 15.103 0.372 1.00 0.00 O ATOM 0 H ASP A 174 7.279 14.436 -3.942 1.00 0.00 H new ATOM 0 HA ASP A 174 7.988 15.390 -1.245 1.00 0.00 H new ATOM 0 HB2 ASP A 174 5.690 15.728 -2.636 1.00 0.00 H new ATOM 0 HB3 ASP A 174 5.333 14.172 -1.912 1.00 0.00 H new ATOM 2722 N LYS A 175 7.318 13.089 -0.059 1.00 0.00 N ATOM 2723 CA LYS A 175 7.468 11.783 0.572 1.00 0.00 C ATOM 2724 C LYS A 175 6.642 10.728 -0.157 1.00 0.00 C ATOM 2725 O LYS A 175 7.129 9.636 -0.449 1.00 0.00 O ATOM 2726 CB LYS A 175 7.048 11.851 2.041 1.00 0.00 C ATOM 2727 CG LYS A 175 5.654 12.420 2.249 1.00 0.00 C ATOM 2728 CD LYS A 175 5.564 13.213 3.543 1.00 0.00 C ATOM 2729 CE LYS A 175 6.434 14.460 3.494 1.00 0.00 C ATOM 2730 NZ LYS A 175 5.856 15.572 4.297 1.00 0.00 N ATOM 0 H LYS A 175 6.965 13.818 0.561 1.00 0.00 H new ATOM 0 HA LYS A 175 8.519 11.499 0.515 1.00 0.00 H new ATOM 0 HB2 LYS A 175 7.090 10.849 2.469 1.00 0.00 H new ATOM 0 HB3 LYS A 175 7.766 12.462 2.588 1.00 0.00 H new ATOM 0 HG2 LYS A 175 5.393 13.063 1.408 1.00 0.00 H new ATOM 0 HG3 LYS A 175 4.927 11.608 2.267 1.00 0.00 H new ATOM 0 HD2 LYS A 175 4.528 13.498 3.725 1.00 0.00 H new ATOM 0 HD3 LYS A 175 5.873 12.585 4.378 1.00 0.00 H new ATOM 0 HE2 LYS A 175 7.430 14.222 3.867 1.00 0.00 H new ATOM 0 HE3 LYS A 175 6.550 14.782 2.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 6.478 16.403 4.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 4.916 15.816 3.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 5.769 15.275 5.290 1.00 0.00 H new ATOM 2744 N ALA A 176 5.390 11.063 -0.448 1.00 0.00 N ATOM 2745 CA ALA A 176 4.495 10.146 -1.144 1.00 0.00 C ATOM 2746 C ALA A 176 4.353 10.528 -2.613 1.00 0.00 C ATOM 2747 O ALA A 176 4.071 11.680 -2.941 1.00 0.00 O ATOM 2748 CB ALA A 176 3.132 10.125 -0.468 1.00 0.00 C ATOM 0 H ALA A 176 4.972 11.963 -0.213 1.00 0.00 H new ATOM 0 HA ALA A 176 4.928 9.147 -1.095 1.00 0.00 H new ATOM 0 HB1 ALA A 176 2.474 9.436 -0.998 1.00 0.00 H new ATOM 0 HB2 ALA A 176 3.244 9.798 0.566 1.00 0.00 H new ATOM 0 HB3 ALA A 176 2.701 11.126 -0.487 1.00 0.00 H new ATOM 2754 N VAL A 177 4.553 9.554 -3.495 1.00 0.00 N ATOM 2755 CA VAL A 177 4.449 9.789 -4.929 1.00 0.00 C ATOM 2756 C VAL A 177 3.760 8.622 -5.630 1.00 0.00 C ATOM 2757 O VAL A 177 3.804 7.487 -5.155 1.00 0.00 O ATOM 2758 CB VAL A 177 5.835 10.007 -5.565 1.00 0.00 C ATOM 2759 CG1 VAL A 177 6.423 11.338 -5.118 1.00 0.00 C ATOM 2760 CG2 VAL A 177 6.769 8.857 -5.217 1.00 0.00 C ATOM 0 H VAL A 177 4.788 8.595 -3.241 1.00 0.00 H new ATOM 0 HA VAL A 177 3.851 10.691 -5.058 1.00 0.00 H new ATOM 0 HB VAL A 177 5.719 10.033 -6.648 1.00 0.00 H new ATOM 0 HG11 VAL A 177 7.402 11.476 -5.577 1.00 0.00 H new ATOM 0 HG12 VAL A 177 5.762 12.149 -5.424 1.00 0.00 H new ATOM 0 HG13 VAL A 177 6.527 11.344 -4.033 1.00 0.00 H new ATOM 0 HG21 VAL A 177 7.743 9.028 -5.675 1.00 0.00 H new ATOM 0 HG22 VAL A 177 6.883 8.795 -4.135 1.00 0.00 H new ATOM 0 HG23 VAL A 177 6.351 7.923 -5.592 1.00 0.00 H new ATOM 2770 N SER A 178 3.126 8.909 -6.762 1.00 0.00 N ATOM 2771 CA SER A 178 2.428 7.883 -7.529 1.00 0.00 C ATOM 2772 C SER A 178 3.239 7.474 -8.753 1.00 0.00 C ATOM 2773 O SER A 178 3.261 8.180 -9.761 1.00 0.00 O ATOM 2774 CB SER A 178 1.050 8.391 -7.960 1.00 0.00 C ATOM 2775 OG SER A 178 0.061 7.389 -7.789 1.00 0.00 O ATOM 0 H SER A 178 3.081 9.843 -7.169 1.00 0.00 H new ATOM 0 HA SER A 178 2.302 7.008 -6.891 1.00 0.00 H new ATOM 0 HB2 SER A 178 0.785 9.272 -7.376 1.00 0.00 H new ATOM 0 HB3 SER A 178 1.083 8.699 -9.005 1.00 0.00 H new ATOM 0 HG SER A 178 -0.774 7.677 -8.214 1.00 0.00 H new ATOM 2781 N ILE A 179 3.905 6.328 -8.659 1.00 0.00 N ATOM 2782 CA ILE A 179 4.718 5.824 -9.760 1.00 0.00 C ATOM 2783 C ILE A 179 3.872 5.033 -10.752 1.00 0.00 C ATOM 2784 O ILE A 179 3.792 3.807 -10.676 1.00 0.00 O ATOM 2785 CB ILE A 179 5.862 4.925 -9.250 1.00 0.00 C ATOM 2786 CG1 ILE A 179 5.305 3.797 -8.377 1.00 0.00 C ATOM 2787 CG2 ILE A 179 6.878 5.752 -8.477 1.00 0.00 C ATOM 2788 CD1 ILE A 179 5.843 2.431 -8.743 1.00 0.00 C ATOM 0 H ILE A 179 3.898 5.731 -7.832 1.00 0.00 H new ATOM 0 HA ILE A 179 5.144 6.694 -10.260 1.00 0.00 H new ATOM 0 HB ILE A 179 6.364 4.477 -10.108 1.00 0.00 H new ATOM 0 HG12 ILE A 179 5.542 4.005 -7.334 1.00 0.00 H new ATOM 0 HG13 ILE A 179 4.218 3.786 -8.461 1.00 0.00 H new ATOM 0 HG21 ILE A 179 7.680 5.105 -8.123 1.00 0.00 H new ATOM 0 HG22 ILE A 179 7.293 6.521 -9.129 1.00 0.00 H new ATOM 0 HG23 ILE A 179 6.390 6.224 -7.625 1.00 0.00 H new ATOM 0 HD11 ILE A 179 5.407 1.680 -8.085 1.00 0.00 H new ATOM 0 HD12 ILE A 179 5.583 2.203 -9.777 1.00 0.00 H new ATOM 0 HD13 ILE A 179 6.927 2.425 -8.632 1.00 0.00 H new ATOM 2800 N ILE A 180 3.243 5.743 -11.682 1.00 0.00 N ATOM 2801 CA ILE A 180 2.403 5.108 -12.691 1.00 0.00 C ATOM 2802 C ILE A 180 2.940 5.366 -14.094 1.00 0.00 C ATOM 2803 O ILE A 180 2.568 6.346 -14.741 1.00 0.00 O ATOM 2804 CB ILE A 180 0.949 5.610 -12.610 1.00 0.00 C ATOM 2805 CG1 ILE A 180 0.446 5.554 -11.167 1.00 0.00 C ATOM 2806 CG2 ILE A 180 0.053 4.787 -13.522 1.00 0.00 C ATOM 2807 CD1 ILE A 180 0.487 4.165 -10.566 1.00 0.00 C ATOM 0 H ILE A 180 3.299 6.759 -11.758 1.00 0.00 H new ATOM 0 HA ILE A 180 2.421 4.037 -12.488 1.00 0.00 H new ATOM 0 HB ILE A 180 0.919 6.647 -12.944 1.00 0.00 H new ATOM 0 HG12 ILE A 180 1.049 6.224 -10.554 1.00 0.00 H new ATOM 0 HG13 ILE A 180 -0.578 5.926 -11.133 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -0.971 5.154 -13.454 1.00 0.00 H new ATOM 0 HG22 ILE A 180 0.402 4.875 -14.551 1.00 0.00 H new ATOM 0 HG23 ILE A 180 0.085 3.741 -13.216 1.00 0.00 H new ATOM 0 HD11 ILE A 180 0.116 4.201 -9.542 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -0.139 3.495 -11.155 1.00 0.00 H new ATOM 0 HD13 ILE A 180 1.513 3.798 -10.568 1.00 0.00 H new ATOM 2819 N GLU A 181 3.816 4.481 -14.559 1.00 0.00 N ATOM 2820 CA GLU A 181 4.405 4.614 -15.886 1.00 0.00 C ATOM 2821 C GLU A 181 5.185 5.921 -16.006 1.00 0.00 C ATOM 2822 O GLU A 181 4.648 6.938 -16.441 1.00 0.00 O ATOM 2823 CB GLU A 181 3.314 4.553 -16.959 1.00 0.00 C ATOM 2824 CG GLU A 181 3.413 3.330 -17.857 1.00 0.00 C ATOM 2825 CD GLU A 181 2.316 3.285 -18.903 1.00 0.00 C ATOM 2826 OE1 GLU A 181 1.838 4.365 -19.309 1.00 0.00 O ATOM 2827 OE2 GLU A 181 1.935 2.169 -19.314 1.00 0.00 O ATOM 0 H GLU A 181 4.133 3.664 -14.036 1.00 0.00 H new ATOM 0 HA GLU A 181 5.097 3.785 -16.036 1.00 0.00 H new ATOM 0 HB2 GLU A 181 2.338 4.559 -16.474 1.00 0.00 H new ATOM 0 HB3 GLU A 181 3.370 5.451 -17.574 1.00 0.00 H new ATOM 0 HG2 GLU A 181 4.384 3.326 -18.353 1.00 0.00 H new ATOM 0 HG3 GLU A 181 3.364 2.429 -17.245 1.00 0.00 H new ATOM 2834 N CYS A 182 6.454 5.883 -15.615 1.00 0.00 N ATOM 2835 CA CYS A 182 7.309 7.062 -15.678 1.00 0.00 C ATOM 2836 C CYS A 182 8.775 6.682 -15.493 1.00 0.00 C ATOM 2837 O CYS A 182 9.090 5.663 -14.879 1.00 0.00 O ATOM 2838 CB CYS A 182 6.894 8.075 -14.610 1.00 0.00 C ATOM 2839 SG CYS A 182 7.694 9.689 -14.773 1.00 0.00 S ATOM 0 H CYS A 182 6.913 5.048 -15.251 1.00 0.00 H new ATOM 0 HA CYS A 182 7.191 7.514 -16.663 1.00 0.00 H new ATOM 0 HB2 CYS A 182 5.813 8.211 -14.654 1.00 0.00 H new ATOM 0 HB3 CYS A 182 7.124 7.665 -13.627 1.00 0.00 H new ATOM 0 HG CYS A 182 8.027 10.129 -13.596 1.00 0.00 H new ATOM 2845 N ASP A 183 9.667 7.510 -16.029 1.00 0.00 N ATOM 2846 CA ASP A 183 11.100 7.261 -15.923 1.00 0.00 C ATOM 2847 C ASP A 183 11.735 8.171 -14.876 1.00 0.00 C ATOM 2848 O ASP A 183 12.061 9.324 -15.159 1.00 0.00 O ATOM 2849 CB ASP A 183 11.777 7.472 -17.279 1.00 0.00 C ATOM 2850 CG ASP A 183 11.898 6.184 -18.071 1.00 0.00 C ATOM 2851 OD1 ASP A 183 10.890 5.455 -18.177 1.00 0.00 O ATOM 2852 OD2 ASP A 183 13.002 5.906 -18.585 1.00 0.00 O ATOM 0 H ASP A 183 9.423 8.358 -16.540 1.00 0.00 H new ATOM 0 HA ASP A 183 11.242 6.226 -15.611 1.00 0.00 H new ATOM 0 HB2 ASP A 183 11.207 8.199 -17.858 1.00 0.00 H new ATOM 0 HB3 ASP A 183 12.770 7.895 -17.125 1.00 0.00 H new ATOM 2857 N MET A 184 11.907 7.645 -13.668 1.00 0.00 N ATOM 2858 CA MET A 184 12.503 8.410 -12.579 1.00 0.00 C ATOM 2859 C MET A 184 13.956 8.003 -12.360 1.00 0.00 C ATOM 2860 O MET A 184 14.427 7.017 -12.927 1.00 0.00 O ATOM 2861 CB MET A 184 11.704 8.210 -11.290 1.00 0.00 C ATOM 2862 CG MET A 184 11.728 6.779 -10.776 1.00 0.00 C ATOM 2863 SD MET A 184 10.236 6.346 -9.860 1.00 0.00 S ATOM 2864 CE MET A 184 10.724 4.782 -9.140 1.00 0.00 C ATOM 0 H MET A 184 11.642 6.692 -13.418 1.00 0.00 H new ATOM 0 HA MET A 184 12.478 9.465 -12.853 1.00 0.00 H new ATOM 0 HB2 MET A 184 12.101 8.871 -10.520 1.00 0.00 H new ATOM 0 HB3 MET A 184 10.670 8.508 -11.463 1.00 0.00 H new ATOM 0 HG2 MET A 184 11.844 6.096 -11.618 1.00 0.00 H new ATOM 0 HG3 MET A 184 12.597 6.642 -10.133 1.00 0.00 H new ATOM 0 HE1 MET A 184 9.881 4.351 -8.600 1.00 0.00 H new ATOM 0 HE2 MET A 184 11.036 4.099 -9.930 1.00 0.00 H new ATOM 0 HE3 MET A 184 11.553 4.942 -8.450 1.00 0.00 H new ATOM 2874 N ASN A 185 14.661 8.767 -11.532 1.00 0.00 N ATOM 2875 CA ASN A 185 16.060 8.485 -11.237 1.00 0.00 C ATOM 2876 C ASN A 185 16.189 7.638 -9.976 1.00 0.00 C ATOM 2877 O ASN A 185 16.326 8.166 -8.872 1.00 0.00 O ATOM 2878 CB ASN A 185 16.841 9.790 -11.070 1.00 0.00 C ATOM 2879 CG ASN A 185 18.340 9.583 -11.157 1.00 0.00 C ATOM 2880 OD1 ASN A 185 18.854 9.099 -12.166 1.00 0.00 O ATOM 2881 ND2 ASN A 185 19.051 9.948 -10.097 1.00 0.00 N ATOM 0 H ASN A 185 14.286 9.586 -11.054 1.00 0.00 H new ATOM 0 HA ASN A 185 16.476 7.925 -12.074 1.00 0.00 H new ATOM 0 HB2 ASN A 185 16.530 10.497 -11.839 1.00 0.00 H new ATOM 0 HB3 ASN A 185 16.594 10.237 -10.107 1.00 0.00 H new ATOM 0 HD21 ASN A 185 20.064 9.831 -10.098 1.00 0.00 H new ATOM 0 HD22 ASN A 185 18.584 10.345 -9.282 1.00 0.00 H new ATOM 2888 N VAL A 186 16.142 6.321 -10.147 1.00 0.00 N ATOM 2889 CA VAL A 186 16.252 5.399 -9.023 1.00 0.00 C ATOM 2890 C VAL A 186 17.704 5.243 -8.582 1.00 0.00 C ATOM 2891 O VAL A 186 18.558 4.828 -9.364 1.00 0.00 O ATOM 2892 CB VAL A 186 15.679 4.013 -9.373 1.00 0.00 C ATOM 2893 CG1 VAL A 186 15.662 3.114 -8.146 1.00 0.00 C ATOM 2894 CG2 VAL A 186 14.284 4.143 -9.965 1.00 0.00 C ATOM 0 H VAL A 186 16.028 5.868 -11.054 1.00 0.00 H new ATOM 0 HA VAL A 186 15.671 5.825 -8.205 1.00 0.00 H new ATOM 0 HB VAL A 186 16.325 3.555 -10.122 1.00 0.00 H new ATOM 0 HG11 VAL A 186 15.254 2.140 -8.414 1.00 0.00 H new ATOM 0 HG12 VAL A 186 16.678 2.991 -7.771 1.00 0.00 H new ATOM 0 HG13 VAL A 186 15.042 3.566 -7.372 1.00 0.00 H new ATOM 0 HG21 VAL A 186 13.897 3.153 -10.205 1.00 0.00 H new ATOM 0 HG22 VAL A 186 13.625 4.624 -9.242 1.00 0.00 H new ATOM 0 HG23 VAL A 186 14.329 4.745 -10.872 1.00 0.00 H new ATOM 2904 N ASP A 187 17.974 5.577 -7.324 1.00 0.00 N ATOM 2905 CA ASP A 187 19.322 5.474 -6.779 1.00 0.00 C ATOM 2906 C ASP A 187 19.389 4.399 -5.697 1.00 0.00 C ATOM 2907 O ASP A 187 18.364 3.978 -5.162 1.00 0.00 O ATOM 2908 CB ASP A 187 19.766 6.822 -6.206 1.00 0.00 C ATOM 2909 CG ASP A 187 20.883 7.454 -7.015 1.00 0.00 C ATOM 2910 OD1 ASP A 187 20.577 8.189 -7.977 1.00 0.00 O ATOM 2911 OD2 ASP A 187 22.064 7.213 -6.685 1.00 0.00 O ATOM 0 H ASP A 187 17.277 5.921 -6.664 1.00 0.00 H new ATOM 0 HA ASP A 187 19.996 5.192 -7.588 1.00 0.00 H new ATOM 0 HB2 ASP A 187 18.913 7.500 -6.177 1.00 0.00 H new ATOM 0 HB3 ASP A 187 20.099 6.685 -5.177 1.00 0.00 H new ATOM 2916 N PHE A 188 20.603 3.959 -5.381 1.00 0.00 N ATOM 2917 CA PHE A 188 20.804 2.934 -4.364 1.00 0.00 C ATOM 2918 C PHE A 188 21.641 3.473 -3.208 1.00 0.00 C ATOM 2919 O PHE A 188 22.309 4.498 -3.338 1.00 0.00 O ATOM 2920 CB PHE A 188 21.486 1.708 -4.974 1.00 0.00 C ATOM 2921 CG PHE A 188 20.526 0.732 -5.593 1.00 0.00 C ATOM 2922 CD1 PHE A 188 19.554 0.114 -4.822 1.00 0.00 C ATOM 2923 CD2 PHE A 188 20.594 0.435 -6.944 1.00 0.00 C ATOM 2924 CE1 PHE A 188 18.668 -0.784 -5.389 1.00 0.00 C ATOM 2925 CE2 PHE A 188 19.711 -0.462 -7.516 1.00 0.00 C ATOM 2926 CZ PHE A 188 18.747 -1.072 -6.738 1.00 0.00 C ATOM 0 H PHE A 188 21.462 4.297 -5.815 1.00 0.00 H new ATOM 0 HA PHE A 188 19.827 2.643 -3.978 1.00 0.00 H new ATOM 0 HB2 PHE A 188 22.196 2.037 -5.733 1.00 0.00 H new ATOM 0 HB3 PHE A 188 22.060 1.199 -4.200 1.00 0.00 H new ATOM 0 HD1 PHE A 188 19.488 0.336 -3.767 1.00 0.00 H new ATOM 0 HD2 PHE A 188 21.345 0.910 -7.558 1.00 0.00 H new ATOM 0 HE1 PHE A 188 17.915 -1.260 -4.778 1.00 0.00 H new ATOM 0 HE2 PHE A 188 19.775 -0.685 -8.571 1.00 0.00 H new ATOM 0 HZ PHE A 188 18.056 -1.773 -7.183 1.00 0.00 H new ATOM 2936 N ASP A 189 21.600 2.774 -2.079 1.00 0.00 N ATOM 2937 CA ASP A 189 22.354 3.183 -0.899 1.00 0.00 C ATOM 2938 C ASP A 189 22.684 1.982 -0.019 1.00 0.00 C ATOM 2939 O ASP A 189 21.865 1.552 0.794 1.00 0.00 O ATOM 2940 CB ASP A 189 21.563 4.219 -0.096 1.00 0.00 C ATOM 2941 CG ASP A 189 22.432 5.365 0.382 1.00 0.00 C ATOM 2942 OD1 ASP A 189 23.357 5.115 1.183 1.00 0.00 O ATOM 2943 OD2 ASP A 189 22.187 6.514 -0.043 1.00 0.00 O ATOM 0 H ASP A 189 21.053 1.922 -1.956 1.00 0.00 H new ATOM 0 HA ASP A 189 23.290 3.631 -1.234 1.00 0.00 H new ATOM 0 HB2 ASP A 189 20.754 4.612 -0.712 1.00 0.00 H new ATOM 0 HB3 ASP A 189 21.101 3.733 0.764 1.00 0.00 H new ATOM 2948 N ALA A 190 23.887 1.444 -0.189 1.00 0.00 N ATOM 2949 CA ALA A 190 24.324 0.291 0.590 1.00 0.00 C ATOM 2950 C ALA A 190 25.051 0.728 1.858 1.00 0.00 C ATOM 2951 O ALA A 190 24.398 0.789 2.921 1.00 0.00 O ATOM 2952 CB ALA A 190 25.222 -0.603 -0.252 1.00 0.00 C ATOM 2953 OXT ALA A 190 26.265 1.007 1.776 1.00 0.00 O ATOM 0 H ALA A 190 24.576 1.787 -0.858 1.00 0.00 H new ATOM 0 HA ALA A 190 23.439 -0.273 0.886 1.00 0.00 H new ATOM 0 HB1 ALA A 190 25.541 -1.460 0.341 1.00 0.00 H new ATOM 0 HB2 ALA A 190 24.672 -0.951 -1.126 1.00 0.00 H new ATOM 0 HB3 ALA A 190 26.097 -0.039 -0.575 1.00 0.00 H new