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 -6:sc= 1.1 USER MOD Set 1.2: A 171 THR OG1 : rot 180:sc= 0.8 USER MOD Set 2.1: A 159 TYR OH : rot 47:sc= 0.0156 USER MOD Set 2.2: A 164 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 120 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 184 MET CE :methyl 142:sc= 0 (180deg=-0.186) USER MOD Set 4.1: A 93 HIS :FLIP no HD1:sc= -0.219 F(o=-2.3,f=-0.87) USER MOD Set 4.2: A 97 GLN : amide:sc= -0.647 K(o=-0.87,f=-1.6!) USER MOD Set 5.1: A 77 CYS SG : rot 60:sc= -2.27 USER MOD Set 5.2: A 95 MET CE :methyl -173:sc= -3.43! (180deg=-3.83!) USER MOD Set 6.1: A 74 MET CE :methyl 150:sc= -1.42 (180deg=-2.03) USER MOD Set 6.2: A 76 HIS : no HD1:sc= -2.91 X(o=-4.3,f=-4) USER MOD Single : A 17 SER OG : rot 37:sc= 0.737 USER MOD Single : A 18 THR OG1 : rot 180:sc= -0.0747 USER MOD Single : A 19 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 20 TYR OH : rot 165:sc= 0 USER MOD Single : A 22 CYS SG : rot -64:sc= -1.7 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 39 LYS NZ :NH3+ 156:sc= 0.00402 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.133) USER MOD Single : A 45 MET CE :methyl -145:sc= -3.57 (180deg=-7.45!) USER MOD Single : A 48 SER OG : rot 180:sc= -0.0392 USER MOD Single : A 52 GLN : amide:sc= -0.531 K(o=-0.53,f=-2!) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= 0 X(o=0,f=0.0019) USER MOD Single : A 59 THR OG1 : rot 180:sc= -0.184 USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 MET CE :methyl -173:sc= -0.212 (180deg=-0.334) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= -0.477 USER MOD Single : A 68 ASN : amide:sc= -0.186 K(o=-0.19,f=-2.3!) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 ASN : amide:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 71 SER OG : rot -45:sc= 0.843 USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 CYS SG : rot -135:sc= 1.1 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 MET CE :methyl -165:sc= -0.22 (180deg=-0.582) USER MOD Single : A 98 ASN : amide:sc= -0.254 K(o=-0.25,f=-1.5) USER MOD Single : A 108 GLN : amide:sc= -0.161 X(o=-0.16,f=0) USER MOD Single : A 111 SER OG : rot 80:sc= -0.153 USER MOD Single : A 113 ASN : amide:sc= -0.0109 X(o=-0.011,f=0) USER MOD Single : A 115 GLN : amide:sc= -0.183 K(o=-0.18,f=-0.99) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 TYR OH : rot 16:sc= -0.264 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 125 GLN : amide:sc= -1.18 X(o=-1.2,f=-1.6) USER MOD Single : A 126 SER OG : rot 180:sc= -0.66 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 ASN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= -0.138 K(o=-0.14,f=-1.5!) USER MOD Single : A 145 ASN : amide:sc= -0.222 K(o=-0.22,f=-1.1) USER MOD Single : A 148 CYS SG : rot 2:sc= 0.86 USER MOD Single : A 150 THR OG1 : rot 120:sc= -0.165 USER MOD Single : A 158 ASN : amide:sc= -1.63 K(o=-1.6,f=-8.8!) USER MOD Single : A 160 ASN : amide:sc= -0.582 X(o=-0.58,f=-0.59) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 MET CE :methyl 155:sc= -1.47 (180deg=-2.98!) 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 -179:sc= -2.62! USER MOD Single : A 182 CYS SG : rot -120:sc= -1.14 USER MOD Single : A 185 ASN :FLIP amide:sc=-0.00838 F(o=-0.56,f=-0.0084) USER MOD ----------------------------------------------------------------- ATOM 216 N PHE A 16 -12.944 11.502 0.284 1.00 0.00 N ATOM 217 CA PHE A 16 -13.059 10.285 1.078 1.00 0.00 C ATOM 218 C PHE A 16 -12.299 10.421 2.393 1.00 0.00 C ATOM 219 O PHE A 16 -11.123 10.784 2.409 1.00 0.00 O ATOM 220 CB PHE A 16 -12.530 9.084 0.292 1.00 0.00 C ATOM 221 CG PHE A 16 -13.185 7.785 0.668 1.00 0.00 C ATOM 222 CD1 PHE A 16 -14.567 7.676 0.703 1.00 0.00 C ATOM 223 CD2 PHE A 16 -12.420 6.675 0.987 1.00 0.00 C ATOM 224 CE1 PHE A 16 -15.172 6.483 1.048 1.00 0.00 C ATOM 225 CE2 PHE A 16 -13.021 5.479 1.334 1.00 0.00 C ATOM 226 CZ PHE A 16 -14.398 5.383 1.364 1.00 0.00 C ATOM 0 HA PHE A 16 -14.114 10.126 1.302 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -12.680 9.262 -0.773 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -11.455 9.000 0.453 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -15.177 8.533 0.458 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -11.342 6.745 0.964 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -16.249 6.410 1.071 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -12.414 4.621 1.581 1.00 0.00 H new ATOM 0 HZ PHE A 16 -14.869 4.450 1.634 1.00 0.00 H new ATOM 236 N SER A 17 -12.979 10.126 3.496 1.00 0.00 N ATOM 237 CA SER A 17 -12.369 10.216 4.818 1.00 0.00 C ATOM 238 C SER A 17 -13.147 9.386 5.834 1.00 0.00 C ATOM 239 O SER A 17 -14.289 9.704 6.165 1.00 0.00 O ATOM 240 CB SER A 17 -12.304 11.674 5.274 1.00 0.00 C ATOM 241 OG SER A 17 -13.603 12.219 5.426 1.00 0.00 O ATOM 0 H SER A 17 -13.953 9.823 3.501 1.00 0.00 H new ATOM 0 HA SER A 17 -11.356 9.818 4.752 1.00 0.00 H new ATOM 0 HB2 SER A 17 -11.766 11.739 6.220 1.00 0.00 H new ATOM 0 HB3 SER A 17 -11.743 12.261 4.547 1.00 0.00 H new ATOM 0 HG SER A 17 -14.206 11.534 5.783 1.00 0.00 H new ATOM 247 N THR A 18 -12.522 8.321 6.326 1.00 0.00 N ATOM 248 CA THR A 18 -13.154 7.446 7.305 1.00 0.00 C ATOM 249 C THR A 18 -12.194 6.351 7.757 1.00 0.00 C ATOM 250 O THR A 18 -11.219 6.043 7.070 1.00 0.00 O ATOM 251 CB THR A 18 -14.420 6.819 6.717 1.00 0.00 C ATOM 252 OG1 THR A 18 -15.025 5.940 7.649 1.00 0.00 O ATOM 253 CG2 THR A 18 -14.165 6.037 5.446 1.00 0.00 C ATOM 0 H THR A 18 -11.577 8.043 6.062 1.00 0.00 H new ATOM 0 HA THR A 18 -13.424 8.048 8.173 1.00 0.00 H new ATOM 0 HB THR A 18 -15.076 7.658 6.483 1.00 0.00 H new ATOM 0 HG1 THR A 18 -15.833 5.551 7.255 1.00 0.00 H new ATOM 0 HG21 THR A 18 -15.103 5.619 5.082 1.00 0.00 H new ATOM 0 HG22 THR A 18 -13.745 6.700 4.689 1.00 0.00 H new ATOM 0 HG23 THR A 18 -13.463 5.229 5.651 1.00 0.00 H new ATOM 261 N GLN A 19 -12.476 5.766 8.916 1.00 0.00 N ATOM 262 CA GLN A 19 -11.638 4.706 9.462 1.00 0.00 C ATOM 263 C GLN A 19 -12.198 3.333 9.103 1.00 0.00 C ATOM 264 O GLN A 19 -13.338 3.011 9.435 1.00 0.00 O ATOM 265 CB GLN A 19 -11.527 4.845 10.981 1.00 0.00 C ATOM 266 CG GLN A 19 -10.268 5.566 11.435 1.00 0.00 C ATOM 267 CD GLN A 19 -10.272 5.867 12.920 1.00 0.00 C ATOM 268 OE1 GLN A 19 -11.247 6.394 13.456 1.00 0.00 O ATOM 269 NE2 GLN A 19 -9.179 5.532 13.596 1.00 0.00 N ATOM 0 H GLN A 19 -13.279 6.009 9.496 1.00 0.00 H new ATOM 0 HA GLN A 19 -10.644 4.799 9.024 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -12.398 5.384 11.353 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -11.550 3.853 11.431 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -9.398 4.956 11.194 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -10.167 6.498 10.879 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -8.393 5.097 13.112 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -9.125 5.710 14.599 1.00 0.00 H new ATOM 278 N TYR A 20 -11.388 2.527 8.423 1.00 0.00 N ATOM 279 CA TYR A 20 -11.803 1.189 8.020 1.00 0.00 C ATOM 280 C TYR A 20 -10.955 0.126 8.712 1.00 0.00 C ATOM 281 O TYR A 20 -9.774 0.341 8.985 1.00 0.00 O ATOM 282 CB TYR A 20 -11.696 1.034 6.503 1.00 0.00 C ATOM 283 CG TYR A 20 -12.908 1.544 5.755 1.00 0.00 C ATOM 284 CD1 TYR A 20 -14.188 1.141 6.113 1.00 0.00 C ATOM 285 CD2 TYR A 20 -12.771 2.428 4.693 1.00 0.00 C ATOM 286 CE1 TYR A 20 -15.298 1.605 5.433 1.00 0.00 C ATOM 287 CE2 TYR A 20 -13.876 2.898 4.008 1.00 0.00 C ATOM 288 CZ TYR A 20 -15.137 2.483 4.382 1.00 0.00 C ATOM 289 OH TYR A 20 -16.240 2.948 3.703 1.00 0.00 O ATOM 0 H TYR A 20 -10.441 2.778 8.140 1.00 0.00 H new ATOM 0 HA TYR A 20 -12.842 1.052 8.319 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -10.812 1.568 6.153 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -11.548 -0.019 6.263 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -14.318 0.454 6.936 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -11.785 2.754 4.397 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -16.287 1.282 5.723 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -13.753 3.586 3.185 1.00 0.00 H new ATOM 0 HH TYR A 20 -15.988 3.726 3.163 1.00 0.00 H new ATOM 299 N ARG A 21 -11.566 -1.019 8.994 1.00 0.00 N ATOM 300 CA ARG A 21 -10.868 -2.115 9.654 1.00 0.00 C ATOM 301 C ARG A 21 -9.930 -2.825 8.684 1.00 0.00 C ATOM 302 O ARG A 21 -10.330 -3.205 7.584 1.00 0.00 O ATOM 303 CB ARG A 21 -11.874 -3.112 10.232 1.00 0.00 C ATOM 304 CG ARG A 21 -12.808 -2.503 11.266 1.00 0.00 C ATOM 305 CD ARG A 21 -13.983 -3.419 11.564 1.00 0.00 C ATOM 306 NE ARG A 21 -14.315 -3.436 12.987 1.00 0.00 N ATOM 307 CZ ARG A 21 -15.478 -3.863 13.472 1.00 0.00 C ATOM 308 NH1 ARG A 21 -16.422 -4.312 12.654 1.00 0.00 N ATOM 309 NH2 ARG A 21 -15.699 -3.844 14.779 1.00 0.00 N ATOM 0 H ARG A 21 -12.543 -1.212 8.776 1.00 0.00 H new ATOM 0 HA ARG A 21 -10.273 -1.698 10.466 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -12.468 -3.529 9.419 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -11.331 -3.940 10.688 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -12.256 -2.307 12.185 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -13.176 -1.543 10.904 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -14.852 -3.092 10.993 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -13.747 -4.431 11.234 1.00 0.00 H new ATOM 0 HE ARG A 21 -13.614 -3.101 13.647 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -16.258 -4.331 11.647 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -17.312 -4.638 13.032 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -14.977 -3.502 15.413 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -16.591 -4.171 15.150 1.00 0.00 H new ATOM 323 N CYS A 22 -8.679 -3.000 9.100 1.00 0.00 N ATOM 324 CA CYS A 22 -7.684 -3.664 8.268 1.00 0.00 C ATOM 325 C CYS A 22 -7.518 -5.125 8.676 1.00 0.00 C ATOM 326 O CYS A 22 -7.402 -5.439 9.860 1.00 0.00 O ATOM 327 CB CYS A 22 -6.340 -2.941 8.369 1.00 0.00 C ATOM 328 SG CYS A 22 -5.743 -2.727 10.062 1.00 0.00 S ATOM 0 H CYS A 22 -8.332 -2.691 10.008 1.00 0.00 H new ATOM 0 HA CYS A 22 -8.032 -3.631 7.236 1.00 0.00 H new ATOM 0 HB2 CYS A 22 -5.596 -3.499 7.800 1.00 0.00 H new ATOM 0 HB3 CYS A 22 -6.431 -1.961 7.900 1.00 0.00 H new ATOM 0 HG CYS A 22 -6.565 -1.964 10.719 1.00 0.00 H new ATOM 334 N PHE A 23 -7.511 -6.012 7.688 1.00 0.00 N ATOM 335 CA PHE A 23 -7.360 -7.440 7.943 1.00 0.00 C ATOM 336 C PHE A 23 -6.385 -8.069 6.952 1.00 0.00 C ATOM 337 O PHE A 23 -5.864 -7.393 6.066 1.00 0.00 O ATOM 338 CB PHE A 23 -8.717 -8.141 7.856 1.00 0.00 C ATOM 339 CG PHE A 23 -9.665 -7.752 8.956 1.00 0.00 C ATOM 340 CD1 PHE A 23 -9.521 -8.277 10.230 1.00 0.00 C ATOM 341 CD2 PHE A 23 -10.697 -6.861 8.715 1.00 0.00 C ATOM 342 CE1 PHE A 23 -10.390 -7.921 11.243 1.00 0.00 C ATOM 343 CE2 PHE A 23 -11.571 -6.501 9.724 1.00 0.00 C ATOM 344 CZ PHE A 23 -11.417 -7.032 10.990 1.00 0.00 C ATOM 0 H PHE A 23 -7.608 -5.768 6.702 1.00 0.00 H new ATOM 0 HA PHE A 23 -6.959 -7.564 8.949 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -9.175 -7.910 6.894 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -8.562 -9.220 7.885 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -8.720 -8.973 10.433 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -10.821 -6.442 7.727 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -10.267 -8.337 12.232 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -12.373 -5.806 9.523 1.00 0.00 H new ATOM 0 HZ PHE A 23 -12.098 -6.753 11.780 1.00 0.00 H new ATOM 354 N SER A 24 -6.144 -9.366 7.109 1.00 0.00 N ATOM 355 CA SER A 24 -5.232 -10.085 6.228 1.00 0.00 C ATOM 356 C SER A 24 -6.002 -10.877 5.177 1.00 0.00 C ATOM 357 O SER A 24 -7.095 -11.380 5.441 1.00 0.00 O ATOM 358 CB SER A 24 -4.340 -11.026 7.042 1.00 0.00 C ATOM 359 OG SER A 24 -3.021 -11.051 6.527 1.00 0.00 O ATOM 0 H SER A 24 -6.567 -9.940 7.838 1.00 0.00 H new ATOM 0 HA SER A 24 -4.606 -9.353 5.718 1.00 0.00 H new ATOM 0 HB2 SER A 24 -4.321 -10.704 8.083 1.00 0.00 H new ATOM 0 HB3 SER A 24 -4.759 -12.032 7.027 1.00 0.00 H new ATOM 0 HG SER A 24 -2.471 -11.658 7.065 1.00 0.00 H new ATOM 365 N VAL A 25 -5.426 -10.983 3.984 1.00 0.00 N ATOM 366 CA VAL A 25 -6.057 -11.713 2.892 1.00 0.00 C ATOM 367 C VAL A 25 -6.320 -13.166 3.277 1.00 0.00 C ATOM 368 O VAL A 25 -7.227 -13.806 2.743 1.00 0.00 O ATOM 369 CB VAL A 25 -5.190 -11.681 1.618 1.00 0.00 C ATOM 370 CG1 VAL A 25 -5.274 -10.318 0.950 1.00 0.00 C ATOM 371 CG2 VAL A 25 -3.746 -12.034 1.945 1.00 0.00 C ATOM 0 H VAL A 25 -4.522 -10.572 3.749 1.00 0.00 H new ATOM 0 HA VAL A 25 -7.006 -11.217 2.690 1.00 0.00 H new ATOM 0 HB VAL A 25 -5.573 -12.426 0.921 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -4.656 -10.314 0.052 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -6.309 -10.109 0.679 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -4.918 -9.552 1.639 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -3.149 -12.006 1.033 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -3.349 -11.314 2.661 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -3.705 -13.035 2.375 1.00 0.00 H new ATOM 381 N SER A 26 -5.522 -13.683 4.208 1.00 0.00 N ATOM 382 CA SER A 26 -5.671 -15.061 4.665 1.00 0.00 C ATOM 383 C SER A 26 -7.081 -15.314 5.193 1.00 0.00 C ATOM 384 O SER A 26 -7.593 -16.430 5.112 1.00 0.00 O ATOM 385 CB SER A 26 -4.642 -15.371 5.755 1.00 0.00 C ATOM 386 OG SER A 26 -4.036 -16.635 5.542 1.00 0.00 O ATOM 0 H SER A 26 -4.766 -13.168 4.660 1.00 0.00 H new ATOM 0 HA SER A 26 -5.500 -15.720 3.813 1.00 0.00 H new ATOM 0 HB2 SER A 26 -3.877 -14.595 5.768 1.00 0.00 H new ATOM 0 HB3 SER A 26 -5.127 -15.357 6.731 1.00 0.00 H new ATOM 0 HG SER A 26 -3.382 -16.808 6.251 1.00 0.00 H new ATOM 532 N VAL A 37 -1.417 -9.339 -4.225 1.00 0.00 N ATOM 533 CA VAL A 37 -1.603 -8.361 -3.159 1.00 0.00 C ATOM 534 C VAL A 37 -0.358 -8.253 -2.285 1.00 0.00 C ATOM 535 O VAL A 37 0.033 -7.160 -1.875 1.00 0.00 O ATOM 536 CB VAL A 37 -2.808 -8.721 -2.271 1.00 0.00 C ATOM 537 CG1 VAL A 37 -4.106 -8.580 -3.050 1.00 0.00 C ATOM 538 CG2 VAL A 37 -2.661 -10.130 -1.717 1.00 0.00 C ATOM 0 HA VAL A 37 -1.789 -7.401 -3.641 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.838 -8.026 -1.431 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -4.947 -8.839 -2.406 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -4.215 -7.551 -3.393 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -4.089 -9.249 -3.910 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -3.522 -10.367 -1.092 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -2.605 -10.841 -2.541 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -1.751 -10.193 -1.120 1.00 0.00 H new ATOM 548 N GLU A 38 0.260 -9.395 -2.001 1.00 0.00 N ATOM 549 CA GLU A 38 1.461 -9.428 -1.173 1.00 0.00 C ATOM 550 C GLU A 38 2.686 -9.003 -1.974 1.00 0.00 C ATOM 551 O GLU A 38 3.628 -8.428 -1.428 1.00 0.00 O ATOM 552 CB GLU A 38 1.672 -10.831 -0.602 1.00 0.00 C ATOM 553 CG GLU A 38 0.524 -11.312 0.270 1.00 0.00 C ATOM 554 CD GLU A 38 0.175 -12.767 0.026 1.00 0.00 C ATOM 555 OE1 GLU A 38 -0.656 -13.036 -0.865 1.00 0.00 O ATOM 556 OE2 GLU A 38 0.733 -13.637 0.728 1.00 0.00 O ATOM 0 H GLU A 38 -0.050 -10.309 -2.331 1.00 0.00 H new ATOM 0 HA GLU A 38 1.326 -8.725 -0.351 1.00 0.00 H new ATOM 0 HB2 GLU A 38 1.811 -11.532 -1.425 1.00 0.00 H new ATOM 0 HB3 GLU A 38 2.591 -10.841 -0.016 1.00 0.00 H new ATOM 0 HG2 GLU A 38 0.788 -11.177 1.319 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -0.354 -10.695 0.080 1.00 0.00 H new ATOM 563 N LYS A 39 2.670 -9.290 -3.271 1.00 0.00 N ATOM 564 CA LYS A 39 3.782 -8.937 -4.147 1.00 0.00 C ATOM 565 C LYS A 39 3.734 -7.459 -4.519 1.00 0.00 C ATOM 566 O LYS A 39 4.770 -6.828 -4.733 1.00 0.00 O ATOM 567 CB LYS A 39 3.755 -9.795 -5.412 1.00 0.00 C ATOM 568 CG LYS A 39 4.247 -11.216 -5.194 1.00 0.00 C ATOM 569 CD LYS A 39 4.904 -11.778 -6.444 1.00 0.00 C ATOM 570 CE LYS A 39 4.663 -13.273 -6.576 1.00 0.00 C ATOM 571 NZ LYS A 39 5.711 -13.933 -7.402 1.00 0.00 N ATOM 0 H LYS A 39 1.899 -9.766 -3.739 1.00 0.00 H new ATOM 0 HA LYS A 39 4.710 -9.127 -3.608 1.00 0.00 H new ATOM 0 HB2 LYS A 39 2.736 -9.827 -5.797 1.00 0.00 H new ATOM 0 HB3 LYS A 39 4.370 -9.320 -6.176 1.00 0.00 H new ATOM 0 HG2 LYS A 39 4.959 -11.233 -4.369 1.00 0.00 H new ATOM 0 HG3 LYS A 39 3.410 -11.851 -4.905 1.00 0.00 H new ATOM 0 HD2 LYS A 39 4.513 -11.266 -7.323 1.00 0.00 H new ATOM 0 HD3 LYS A 39 5.976 -11.583 -6.412 1.00 0.00 H new ATOM 0 HE2 LYS A 39 4.643 -13.726 -5.585 1.00 0.00 H new ATOM 0 HE3 LYS A 39 3.685 -13.445 -7.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 5.767 -14.941 -7.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 5.469 -13.840 -8.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 6.630 -13.480 -7.223 1.00 0.00 H new ATOM 585 N GLY A 40 2.526 -6.911 -4.596 1.00 0.00 N ATOM 586 CA GLY A 40 2.365 -5.511 -4.942 1.00 0.00 C ATOM 587 C GLY A 40 1.852 -4.681 -3.783 1.00 0.00 C ATOM 588 O GLY A 40 1.642 -5.197 -2.686 1.00 0.00 O ATOM 0 H GLY A 40 1.654 -7.412 -4.425 1.00 0.00 H new ATOM 0 HA2 GLY A 40 3.322 -5.110 -5.276 1.00 0.00 H new ATOM 0 HA3 GLY A 40 1.674 -5.425 -5.780 1.00 0.00 H new ATOM 592 N GLY A 41 1.649 -3.390 -4.027 1.00 0.00 N ATOM 593 CA GLY A 41 1.159 -2.506 -2.986 1.00 0.00 C ATOM 594 C GLY A 41 -0.289 -2.110 -3.194 1.00 0.00 C ATOM 595 O GLY A 41 -0.620 -0.924 -3.207 1.00 0.00 O ATOM 0 H GLY A 41 1.815 -2.941 -4.927 1.00 0.00 H new ATOM 0 HA2 GLY A 41 1.262 -2.997 -2.018 1.00 0.00 H new ATOM 0 HA3 GLY A 41 1.777 -1.609 -2.956 1.00 0.00 H new ATOM 599 N LYS A 42 -1.155 -3.104 -3.359 1.00 0.00 N ATOM 600 CA LYS A 42 -2.577 -2.854 -3.567 1.00 0.00 C ATOM 601 C LYS A 42 -3.399 -3.391 -2.400 1.00 0.00 C ATOM 602 O LYS A 42 -2.907 -4.177 -1.590 1.00 0.00 O ATOM 603 CB LYS A 42 -3.043 -3.499 -4.874 1.00 0.00 C ATOM 604 CG LYS A 42 -2.144 -3.190 -6.061 1.00 0.00 C ATOM 605 CD LYS A 42 -2.485 -1.845 -6.682 1.00 0.00 C ATOM 606 CE LYS A 42 -2.035 -1.771 -8.132 1.00 0.00 C ATOM 607 NZ LYS A 42 -2.427 -0.485 -8.772 1.00 0.00 N ATOM 0 H LYS A 42 -0.897 -4.091 -3.353 1.00 0.00 H new ATOM 0 HA LYS A 42 -2.727 -1.776 -3.628 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -3.093 -4.579 -4.738 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -4.054 -3.159 -5.097 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -1.102 -3.190 -5.740 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -2.247 -3.975 -6.811 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -3.561 -1.679 -6.625 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -2.009 -1.048 -6.111 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -0.952 -1.886 -8.182 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -2.470 -2.601 -8.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -1.960 -0.401 -9.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -3.459 -0.462 -8.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -2.136 0.308 -8.165 1.00 0.00 H new ATOM 621 N ILE A 43 -4.654 -2.960 -2.320 1.00 0.00 N ATOM 622 CA ILE A 43 -5.545 -3.398 -1.251 1.00 0.00 C ATOM 623 C ILE A 43 -6.907 -3.806 -1.803 1.00 0.00 C ATOM 624 O ILE A 43 -7.176 -3.649 -2.994 1.00 0.00 O ATOM 625 CB ILE A 43 -5.743 -2.293 -0.195 1.00 0.00 C ATOM 626 CG1 ILE A 43 -6.292 -1.024 -0.848 1.00 0.00 C ATOM 627 CG2 ILE A 43 -4.432 -2.003 0.520 1.00 0.00 C ATOM 628 CD1 ILE A 43 -6.795 -0.001 0.147 1.00 0.00 C ATOM 0 H ILE A 43 -5.077 -2.309 -2.982 1.00 0.00 H new ATOM 0 HA ILE A 43 -5.073 -4.260 -0.780 1.00 0.00 H new ATOM 0 HB ILE A 43 -6.467 -2.641 0.542 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -5.510 -0.572 -1.458 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -7.105 -1.294 -1.521 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -4.588 -1.221 1.263 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -4.080 -2.908 1.015 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -3.688 -1.672 -0.205 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -7.169 0.872 -0.387 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -7.599 -0.436 0.741 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -5.979 0.298 0.805 1.00 0.00 H new ATOM 640 N ILE A 44 -7.760 -4.331 -0.931 1.00 0.00 N ATOM 641 CA ILE A 44 -9.094 -4.763 -1.332 1.00 0.00 C ATOM 642 C ILE A 44 -10.169 -4.102 -0.473 1.00 0.00 C ATOM 643 O ILE A 44 -10.451 -4.550 0.638 1.00 0.00 O ATOM 644 CB ILE A 44 -9.241 -6.294 -1.231 1.00 0.00 C ATOM 645 CG1 ILE A 44 -8.061 -6.991 -1.913 1.00 0.00 C ATOM 646 CG2 ILE A 44 -10.559 -6.740 -1.849 1.00 0.00 C ATOM 647 CD1 ILE A 44 -7.358 -7.994 -1.023 1.00 0.00 C ATOM 0 H ILE A 44 -7.552 -4.468 0.058 1.00 0.00 H new ATOM 0 HA ILE A 44 -9.226 -4.459 -2.370 1.00 0.00 H new ATOM 0 HB ILE A 44 -9.242 -6.575 -0.178 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -8.417 -7.499 -2.809 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -7.342 -6.238 -2.238 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -10.649 -7.823 -1.771 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -11.387 -6.268 -1.320 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -10.586 -6.449 -2.899 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -6.533 -8.450 -1.570 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -6.972 -7.488 -0.139 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -8.063 -8.768 -0.719 1.00 0.00 H new ATOM 659 N MET A 45 -10.765 -3.037 -0.997 1.00 0.00 N ATOM 660 CA MET A 45 -11.810 -2.314 -0.280 1.00 0.00 C ATOM 661 C MET A 45 -13.194 -2.745 -0.760 1.00 0.00 C ATOM 662 O MET A 45 -13.349 -3.222 -1.884 1.00 0.00 O ATOM 663 CB MET A 45 -11.637 -0.806 -0.471 1.00 0.00 C ATOM 664 CG MET A 45 -10.323 -0.271 0.077 1.00 0.00 C ATOM 665 SD MET A 45 -10.532 1.238 1.043 1.00 0.00 S ATOM 666 CE MET A 45 -11.062 2.383 -0.229 1.00 0.00 C ATOM 0 H MET A 45 -10.543 -2.655 -1.916 1.00 0.00 H new ATOM 0 HA MET A 45 -11.722 -2.551 0.780 1.00 0.00 H new ATOM 0 HB2 MET A 45 -11.700 -0.573 -1.534 1.00 0.00 H new ATOM 0 HB3 MET A 45 -12.463 -0.289 0.018 1.00 0.00 H new ATOM 0 HG2 MET A 45 -9.857 -1.034 0.700 1.00 0.00 H new ATOM 0 HG3 MET A 45 -9.642 -0.076 -0.751 1.00 0.00 H new ATOM 0 HE1 MET A 45 -10.659 3.374 -0.018 1.00 0.00 H new ATOM 0 HE2 MET A 45 -10.699 2.043 -1.199 1.00 0.00 H new ATOM 0 HE3 MET A 45 -12.151 2.430 -0.245 1.00 0.00 H new ATOM 676 N PRO A 46 -14.224 -2.583 0.090 1.00 0.00 N ATOM 677 CA PRO A 46 -15.599 -2.958 -0.255 1.00 0.00 C ATOM 678 C PRO A 46 -16.104 -2.223 -1.494 1.00 0.00 C ATOM 679 O PRO A 46 -15.626 -1.136 -1.820 1.00 0.00 O ATOM 680 CB PRO A 46 -16.414 -2.555 0.980 1.00 0.00 C ATOM 681 CG PRO A 46 -15.545 -1.605 1.733 1.00 0.00 C ATOM 682 CD PRO A 46 -14.133 -2.024 1.447 1.00 0.00 C ATOM 0 HA PRO A 46 -15.679 -4.018 -0.498 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -17.355 -2.085 0.694 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -16.664 -3.425 1.587 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -15.720 -0.578 1.413 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -15.756 -1.646 2.802 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -13.445 -1.180 1.491 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -13.778 -2.763 2.165 1.00 0.00 H new ATOM 690 N PRO A 47 -17.083 -2.811 -2.206 1.00 0.00 N ATOM 691 CA PRO A 47 -17.651 -2.209 -3.415 1.00 0.00 C ATOM 692 C PRO A 47 -18.079 -0.760 -3.202 1.00 0.00 C ATOM 693 O PRO A 47 -18.114 0.032 -4.144 1.00 0.00 O ATOM 694 CB PRO A 47 -18.869 -3.087 -3.709 1.00 0.00 C ATOM 695 CG PRO A 47 -18.536 -4.407 -3.105 1.00 0.00 C ATOM 696 CD PRO A 47 -17.706 -4.109 -1.887 1.00 0.00 C ATOM 0 HA PRO A 47 -16.926 -2.172 -4.228 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -19.775 -2.668 -3.271 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -19.045 -3.175 -4.781 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -19.441 -4.952 -2.837 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -17.985 -5.030 -3.809 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -18.319 -4.050 -0.988 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -16.957 -4.882 -1.712 1.00 0.00 H new ATOM 704 N SER A 48 -18.403 -0.420 -1.959 1.00 0.00 N ATOM 705 CA SER A 48 -18.829 0.933 -1.622 1.00 0.00 C ATOM 706 C SER A 48 -17.752 1.951 -1.985 1.00 0.00 C ATOM 707 O SER A 48 -18.055 3.095 -2.324 1.00 0.00 O ATOM 708 CB SER A 48 -19.159 1.032 -0.133 1.00 0.00 C ATOM 709 OG SER A 48 -18.315 0.191 0.634 1.00 0.00 O ATOM 0 H SER A 48 -18.379 -1.063 -1.168 1.00 0.00 H new ATOM 0 HA SER A 48 -19.725 1.158 -2.201 1.00 0.00 H new ATOM 0 HB2 SER A 48 -19.048 2.064 0.199 1.00 0.00 H new ATOM 0 HB3 SER A 48 -20.200 0.754 0.031 1.00 0.00 H new ATOM 0 HG SER A 48 -18.545 0.274 1.583 1.00 0.00 H new ATOM 715 N ALA A 49 -16.495 1.528 -1.908 1.00 0.00 N ATOM 716 CA ALA A 49 -15.374 2.404 -2.226 1.00 0.00 C ATOM 717 C ALA A 49 -15.340 2.741 -3.713 1.00 0.00 C ATOM 718 O ALA A 49 -14.890 3.817 -4.106 1.00 0.00 O ATOM 719 CB ALA A 49 -14.063 1.758 -1.801 1.00 0.00 C ATOM 0 H ALA A 49 -16.227 0.584 -1.628 1.00 0.00 H new ATOM 0 HA ALA A 49 -15.507 3.334 -1.674 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -13.234 2.423 -2.044 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -14.079 1.576 -0.726 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -13.936 0.812 -2.328 1.00 0.00 H new ATOM 725 N LEU A 50 -15.821 1.815 -4.536 1.00 0.00 N ATOM 726 CA LEU A 50 -15.846 2.016 -5.981 1.00 0.00 C ATOM 727 C LEU A 50 -16.949 2.991 -6.378 1.00 0.00 C ATOM 728 O LEU A 50 -16.828 3.711 -7.369 1.00 0.00 O ATOM 729 CB LEU A 50 -16.046 0.680 -6.700 1.00 0.00 C ATOM 730 CG LEU A 50 -15.915 0.739 -8.222 1.00 0.00 C ATOM 731 CD1 LEU A 50 -14.548 1.271 -8.620 1.00 0.00 C ATOM 732 CD2 LEU A 50 -16.153 -0.634 -8.831 1.00 0.00 C ATOM 0 H LEU A 50 -16.198 0.919 -4.228 1.00 0.00 H new ATOM 0 HA LEU A 50 -14.888 2.441 -6.279 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -15.319 -0.035 -6.315 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -17.035 0.295 -6.450 1.00 0.00 H new ATOM 0 HG LEU A 50 -16.673 1.421 -8.606 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -14.473 1.306 -9.707 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -14.416 2.274 -8.215 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -13.773 0.615 -8.224 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -16.056 -0.573 -9.915 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -15.418 -1.338 -8.440 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -17.156 -0.977 -8.575 1.00 0.00 H new ATOM 744 N ASP A 51 -18.024 3.010 -5.596 1.00 0.00 N ATOM 745 CA ASP A 51 -19.149 3.898 -5.866 1.00 0.00 C ATOM 746 C ASP A 51 -18.933 5.263 -5.219 1.00 0.00 C ATOM 747 O ASP A 51 -19.346 6.290 -5.758 1.00 0.00 O ATOM 748 CB ASP A 51 -20.450 3.275 -5.352 1.00 0.00 C ATOM 749 CG ASP A 51 -21.559 3.319 -6.384 1.00 0.00 C ATOM 750 OD1 ASP A 51 -21.603 2.417 -7.247 1.00 0.00 O ATOM 751 OD2 ASP A 51 -22.385 4.254 -6.330 1.00 0.00 O ATOM 0 H ASP A 51 -18.140 2.421 -4.771 1.00 0.00 H new ATOM 0 HA ASP A 51 -19.221 4.036 -6.945 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -20.265 2.240 -5.065 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -20.772 3.802 -4.454 1.00 0.00 H new ATOM 756 N GLN A 52 -18.281 5.266 -4.061 1.00 0.00 N ATOM 757 CA GLN A 52 -18.009 6.504 -3.340 1.00 0.00 C ATOM 758 C GLN A 52 -16.888 7.291 -4.012 1.00 0.00 C ATOM 759 O GLN A 52 -16.936 8.518 -4.087 1.00 0.00 O ATOM 760 CB GLN A 52 -17.636 6.200 -1.888 1.00 0.00 C ATOM 761 CG GLN A 52 -18.196 7.203 -0.893 1.00 0.00 C ATOM 762 CD GLN A 52 -18.661 6.550 0.393 1.00 0.00 C ATOM 763 OE1 GLN A 52 -19.068 5.388 0.402 1.00 0.00 O ATOM 764 NE2 GLN A 52 -18.604 7.297 1.490 1.00 0.00 N ATOM 0 H GLN A 52 -17.931 4.425 -3.602 1.00 0.00 H new ATOM 0 HA GLN A 52 -18.914 7.112 -3.356 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -17.997 5.204 -1.630 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -16.550 6.179 -1.797 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -17.433 7.946 -0.663 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -19.031 7.734 -1.349 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -18.260 8.256 1.437 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -18.904 6.912 2.385 1.00 0.00 H new ATOM 773 N LEU A 53 -15.878 6.574 -4.495 1.00 0.00 N ATOM 774 CA LEU A 53 -14.742 7.205 -5.159 1.00 0.00 C ATOM 775 C LEU A 53 -15.195 8.009 -6.374 1.00 0.00 C ATOM 776 O LEU A 53 -14.603 9.036 -6.705 1.00 0.00 O ATOM 777 CB LEU A 53 -13.722 6.147 -5.583 1.00 0.00 C ATOM 778 CG LEU A 53 -12.719 5.745 -4.500 1.00 0.00 C ATOM 779 CD1 LEU A 53 -11.723 4.733 -5.046 1.00 0.00 C ATOM 780 CD2 LEU A 53 -11.997 6.972 -3.963 1.00 0.00 C ATOM 0 H LEU A 53 -15.823 5.557 -4.439 1.00 0.00 H new ATOM 0 HA LEU A 53 -14.274 7.889 -4.451 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -14.259 5.256 -5.908 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -13.171 6.520 -6.446 1.00 0.00 H new ATOM 0 HG LEU A 53 -13.264 5.280 -3.678 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -11.017 4.458 -4.262 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -12.256 3.844 -5.383 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -11.182 5.171 -5.885 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -11.287 6.669 -3.193 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -11.463 7.465 -4.776 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -12.723 7.663 -3.535 1.00 0.00 H new ATOM 792 N SER A 54 -16.246 7.535 -7.033 1.00 0.00 N ATOM 793 CA SER A 54 -16.777 8.211 -8.211 1.00 0.00 C ATOM 794 C SER A 54 -17.787 9.281 -7.814 1.00 0.00 C ATOM 795 O SER A 54 -17.941 10.290 -8.503 1.00 0.00 O ATOM 796 CB SER A 54 -17.432 7.199 -9.153 1.00 0.00 C ATOM 797 OG SER A 54 -16.510 6.737 -10.126 1.00 0.00 O ATOM 0 H SER A 54 -16.747 6.686 -6.772 1.00 0.00 H new ATOM 0 HA SER A 54 -15.947 8.694 -8.728 1.00 0.00 H new ATOM 0 HB2 SER A 54 -17.812 6.355 -8.578 1.00 0.00 H new ATOM 0 HB3 SER A 54 -18.288 7.659 -9.648 1.00 0.00 H new ATOM 0 HG SER A 54 -16.952 6.090 -10.715 1.00 0.00 H new ATOM 803 N ARG A 55 -18.474 9.055 -6.700 1.00 0.00 N ATOM 804 CA ARG A 55 -19.472 10.000 -6.211 1.00 0.00 C ATOM 805 C ARG A 55 -18.812 11.266 -5.669 1.00 0.00 C ATOM 806 O ARG A 55 -19.440 12.322 -5.597 1.00 0.00 O ATOM 807 CB ARG A 55 -20.327 9.350 -5.121 1.00 0.00 C ATOM 808 CG ARG A 55 -21.582 8.678 -5.654 1.00 0.00 C ATOM 809 CD ARG A 55 -22.660 8.575 -4.585 1.00 0.00 C ATOM 810 NE ARG A 55 -23.933 9.132 -5.035 1.00 0.00 N ATOM 811 CZ ARG A 55 -24.206 10.435 -5.059 1.00 0.00 C ATOM 812 NH1 ARG A 55 -23.296 11.319 -4.669 1.00 0.00 N ATOM 813 NH2 ARG A 55 -25.392 10.855 -5.476 1.00 0.00 N ATOM 0 H ARG A 55 -18.358 8.225 -6.118 1.00 0.00 H new ATOM 0 HA ARG A 55 -20.110 10.279 -7.049 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -19.726 8.611 -4.591 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -20.612 10.110 -4.393 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -21.965 9.243 -6.504 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -21.335 7.681 -6.019 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -22.799 7.529 -4.310 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -22.332 9.100 -3.688 1.00 0.00 H new ATOM 0 HE ARG A 55 -24.656 8.484 -5.349 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -22.381 11.002 -4.348 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -23.511 12.316 -4.690 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -26.095 10.180 -5.778 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -25.602 11.853 -5.495 1.00 0.00 H new ATOM 827 N LEU A 56 -17.541 11.155 -5.287 1.00 0.00 N ATOM 828 CA LEU A 56 -16.804 12.295 -4.751 1.00 0.00 C ATOM 829 C LEU A 56 -16.021 13.014 -5.849 1.00 0.00 C ATOM 830 O LEU A 56 -15.085 13.761 -5.564 1.00 0.00 O ATOM 831 CB LEU A 56 -15.849 11.835 -3.648 1.00 0.00 C ATOM 832 CG LEU A 56 -16.507 11.062 -2.504 1.00 0.00 C ATOM 833 CD1 LEU A 56 -15.478 10.211 -1.776 1.00 0.00 C ATOM 834 CD2 LEU A 56 -17.189 12.019 -1.537 1.00 0.00 C ATOM 0 H LEU A 56 -17.003 10.290 -5.339 1.00 0.00 H new ATOM 0 HA LEU A 56 -17.527 12.995 -4.333 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -15.078 11.207 -4.094 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -15.348 12.710 -3.234 1.00 0.00 H new ATOM 0 HG LEU A 56 -17.265 10.401 -2.925 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -15.963 9.668 -0.965 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -15.034 9.501 -2.474 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -14.698 10.854 -1.367 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -17.652 11.452 -0.729 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -16.450 12.705 -1.122 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -17.954 12.587 -2.066 1.00 0.00 H new ATOM 846 N ASN A 57 -16.409 12.789 -7.102 1.00 0.00 N ATOM 847 CA ASN A 57 -15.740 13.421 -8.235 1.00 0.00 C ATOM 848 C ASN A 57 -14.242 13.136 -8.218 1.00 0.00 C ATOM 849 O ASN A 57 -13.439 13.948 -8.679 1.00 0.00 O ATOM 850 CB ASN A 57 -15.982 14.931 -8.219 1.00 0.00 C ATOM 851 CG ASN A 57 -16.029 15.525 -9.612 1.00 0.00 C ATOM 852 OD1 ASN A 57 -15.022 16.011 -10.127 1.00 0.00 O ATOM 853 ND2 ASN A 57 -17.203 15.488 -10.233 1.00 0.00 N ATOM 0 H ASN A 57 -17.182 12.175 -7.358 1.00 0.00 H new ATOM 0 HA ASN A 57 -16.159 13.000 -9.149 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -16.921 15.140 -7.706 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -15.191 15.417 -7.647 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -17.295 15.872 -11.174 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -18.013 15.076 -9.769 1.00 0.00 H new ATOM 860 N ILE A 58 -13.869 11.977 -7.683 1.00 0.00 N ATOM 861 CA ILE A 58 -12.467 11.586 -7.607 1.00 0.00 C ATOM 862 C ILE A 58 -12.101 10.633 -8.739 1.00 0.00 C ATOM 863 O ILE A 58 -12.683 9.556 -8.869 1.00 0.00 O ATOM 864 CB ILE A 58 -12.142 10.915 -6.260 1.00 0.00 C ATOM 865 CG1 ILE A 58 -12.684 11.756 -5.102 1.00 0.00 C ATOM 866 CG2 ILE A 58 -10.641 10.711 -6.117 1.00 0.00 C ATOM 867 CD1 ILE A 58 -12.621 11.053 -3.763 1.00 0.00 C ATOM 0 H ILE A 58 -14.519 11.293 -7.296 1.00 0.00 H new ATOM 0 HA ILE A 58 -11.879 12.499 -7.699 1.00 0.00 H new ATOM 0 HB ILE A 58 -12.625 9.938 -6.232 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -12.118 12.685 -5.042 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -13.719 12.026 -5.313 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -10.428 10.236 -5.159 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -10.282 10.075 -6.926 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -10.137 11.676 -6.163 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -13.021 11.708 -2.989 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -13.211 10.137 -3.805 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -11.585 10.807 -3.530 1.00 0.00 H new ATOM 879 N THR A 59 -11.133 11.035 -9.555 1.00 0.00 N ATOM 880 CA THR A 59 -10.688 10.216 -10.676 1.00 0.00 C ATOM 881 C THR A 59 -9.292 9.657 -10.423 1.00 0.00 C ATOM 882 O THR A 59 -8.605 10.075 -9.491 1.00 0.00 O ATOM 883 CB THR A 59 -10.695 11.036 -11.967 1.00 0.00 C ATOM 884 OG1 THR A 59 -10.325 10.233 -13.073 1.00 0.00 O ATOM 885 CG2 THR A 59 -9.757 12.224 -11.926 1.00 0.00 C ATOM 0 H THR A 59 -10.641 11.924 -9.461 1.00 0.00 H new ATOM 0 HA THR A 59 -11.380 9.380 -10.780 1.00 0.00 H new ATOM 0 HB THR A 59 -11.716 11.403 -12.071 1.00 0.00 H new ATOM 0 HG1 THR A 59 -10.337 10.775 -13.889 1.00 0.00 H new ATOM 0 HG21 THR A 59 -9.810 12.763 -12.872 1.00 0.00 H new ATOM 0 HG22 THR A 59 -10.048 12.889 -11.113 1.00 0.00 H new ATOM 0 HG23 THR A 59 -8.737 11.877 -11.763 1.00 0.00 H new ATOM 893 N TYR A 60 -8.880 8.709 -11.258 1.00 0.00 N ATOM 894 CA TYR A 60 -7.566 8.092 -11.125 1.00 0.00 C ATOM 895 C TYR A 60 -6.458 9.138 -11.256 1.00 0.00 C ATOM 896 O TYR A 60 -6.584 10.088 -12.029 1.00 0.00 O ATOM 897 CB TYR A 60 -7.385 7.002 -12.185 1.00 0.00 C ATOM 898 CG TYR A 60 -6.847 5.702 -11.634 1.00 0.00 C ATOM 899 CD1 TYR A 60 -7.594 4.939 -10.744 1.00 0.00 C ATOM 900 CD2 TYR A 60 -5.591 5.237 -12.004 1.00 0.00 C ATOM 901 CE1 TYR A 60 -7.104 3.751 -10.239 1.00 0.00 C ATOM 902 CE2 TYR A 60 -5.095 4.049 -11.502 1.00 0.00 C ATOM 903 CZ TYR A 60 -5.855 3.310 -10.621 1.00 0.00 C ATOM 904 OH TYR A 60 -5.364 2.126 -10.119 1.00 0.00 O ATOM 0 H TYR A 60 -9.437 8.351 -12.034 1.00 0.00 H new ATOM 0 HA TYR A 60 -7.499 7.642 -10.135 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -8.344 6.813 -12.666 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -6.708 7.367 -12.957 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -8.573 5.281 -10.443 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -4.993 5.813 -12.695 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -7.697 3.170 -9.548 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -4.116 3.701 -11.799 1.00 0.00 H new ATOM 0 HH TYR A 60 -4.472 1.959 -10.489 1.00 0.00 H new ATOM 914 N PRO A 61 -5.352 8.983 -10.502 1.00 0.00 N ATOM 915 CA PRO A 61 -5.158 7.867 -9.569 1.00 0.00 C ATOM 916 C PRO A 61 -5.949 8.047 -8.277 1.00 0.00 C ATOM 917 O PRO A 61 -6.322 9.163 -7.916 1.00 0.00 O ATOM 918 CB PRO A 61 -3.659 7.910 -9.286 1.00 0.00 C ATOM 919 CG PRO A 61 -3.294 9.346 -9.436 1.00 0.00 C ATOM 920 CD PRO A 61 -4.195 9.898 -10.510 1.00 0.00 C ATOM 0 HA PRO A 61 -5.504 6.920 -9.983 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -3.433 7.545 -8.284 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -3.105 7.284 -9.985 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -3.432 9.883 -8.498 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -2.246 9.454 -9.714 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -4.494 10.923 -10.293 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -3.700 9.909 -11.481 1.00 0.00 H new ATOM 928 N MET A 62 -6.202 6.940 -7.585 1.00 0.00 N ATOM 929 CA MET A 62 -6.947 6.974 -6.333 1.00 0.00 C ATOM 930 C MET A 62 -6.140 6.345 -5.202 1.00 0.00 C ATOM 931 O MET A 62 -6.433 5.235 -4.758 1.00 0.00 O ATOM 932 CB MET A 62 -8.283 6.245 -6.491 1.00 0.00 C ATOM 933 CG MET A 62 -9.133 6.772 -7.636 1.00 0.00 C ATOM 934 SD MET A 62 -10.348 5.569 -8.210 1.00 0.00 S ATOM 935 CE MET A 62 -11.614 6.653 -8.866 1.00 0.00 C ATOM 0 H MET A 62 -5.901 6.008 -7.871 1.00 0.00 H new ATOM 0 HA MET A 62 -7.138 8.017 -6.081 1.00 0.00 H new ATOM 0 HB2 MET A 62 -8.092 5.184 -6.650 1.00 0.00 H new ATOM 0 HB3 MET A 62 -8.846 6.331 -5.562 1.00 0.00 H new ATOM 0 HG2 MET A 62 -9.648 7.677 -7.314 1.00 0.00 H new ATOM 0 HG3 MET A 62 -8.484 7.052 -8.466 1.00 0.00 H new ATOM 0 HE1 MET A 62 -12.488 6.064 -9.146 1.00 0.00 H new ATOM 0 HE2 MET A 62 -11.896 7.384 -8.108 1.00 0.00 H new ATOM 0 HE3 MET A 62 -11.230 7.172 -9.744 1.00 0.00 H new ATOM 945 N LEU A 63 -5.121 7.063 -4.740 1.00 0.00 N ATOM 946 CA LEU A 63 -4.269 6.576 -3.660 1.00 0.00 C ATOM 947 C LEU A 63 -4.798 7.031 -2.304 1.00 0.00 C ATOM 948 O LEU A 63 -5.166 8.193 -2.128 1.00 0.00 O ATOM 949 CB LEU A 63 -2.834 7.069 -3.853 1.00 0.00 C ATOM 950 CG LEU A 63 -2.288 6.931 -5.276 1.00 0.00 C ATOM 951 CD1 LEU A 63 -1.325 8.066 -5.589 1.00 0.00 C ATOM 952 CD2 LEU A 63 -1.605 5.585 -5.457 1.00 0.00 C ATOM 0 H LEU A 63 -4.865 7.984 -5.096 1.00 0.00 H new ATOM 0 HA LEU A 63 -4.277 5.486 -3.686 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -2.784 8.118 -3.561 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -2.182 6.518 -3.175 1.00 0.00 H new ATOM 0 HG LEU A 63 -3.124 6.988 -5.973 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -0.946 7.952 -6.605 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -1.845 9.020 -5.500 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -0.492 8.041 -4.886 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -1.223 5.505 -6.475 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -0.779 5.498 -4.751 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -2.323 4.785 -5.275 1.00 0.00 H new ATOM 964 N PHE A 64 -4.832 6.108 -1.348 1.00 0.00 N ATOM 965 CA PHE A 64 -5.316 6.415 -0.007 1.00 0.00 C ATOM 966 C PHE A 64 -4.152 6.582 0.965 1.00 0.00 C ATOM 967 O PHE A 64 -3.162 5.854 0.895 1.00 0.00 O ATOM 968 CB PHE A 64 -6.253 5.311 0.486 1.00 0.00 C ATOM 969 CG PHE A 64 -7.508 5.180 -0.328 1.00 0.00 C ATOM 970 CD1 PHE A 64 -8.507 6.137 -0.244 1.00 0.00 C ATOM 971 CD2 PHE A 64 -7.689 4.101 -1.179 1.00 0.00 C ATOM 972 CE1 PHE A 64 -9.662 6.021 -0.992 1.00 0.00 C ATOM 973 CE2 PHE A 64 -8.843 3.978 -1.929 1.00 0.00 C ATOM 974 CZ PHE A 64 -9.831 4.939 -1.836 1.00 0.00 C ATOM 0 H PHE A 64 -4.530 5.142 -1.477 1.00 0.00 H new ATOM 0 HA PHE A 64 -5.867 7.355 -0.053 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -5.720 4.360 0.472 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -6.522 5.510 1.523 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -8.381 6.984 0.414 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -6.919 3.348 -1.257 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -10.432 6.774 -0.918 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -8.972 3.132 -2.587 1.00 0.00 H new ATOM 0 HZ PHE A 64 -10.734 4.845 -2.421 1.00 0.00 H new ATOM 984 N LYS A 65 -4.280 7.546 1.871 1.00 0.00 N ATOM 985 CA LYS A 65 -3.238 7.810 2.858 1.00 0.00 C ATOM 986 C LYS A 65 -3.530 7.080 4.165 1.00 0.00 C ATOM 987 O LYS A 65 -4.304 7.558 4.995 1.00 0.00 O ATOM 988 CB LYS A 65 -3.120 9.314 3.115 1.00 0.00 C ATOM 989 CG LYS A 65 -2.033 9.677 4.113 1.00 0.00 C ATOM 990 CD LYS A 65 -2.212 11.092 4.640 1.00 0.00 C ATOM 991 CE LYS A 65 -1.037 11.518 5.507 1.00 0.00 C ATOM 992 NZ LYS A 65 -0.220 12.578 4.853 1.00 0.00 N ATOM 0 H LYS A 65 -5.094 8.157 1.943 1.00 0.00 H new ATOM 0 HA LYS A 65 -2.293 7.441 2.460 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -2.919 9.821 2.171 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -4.077 9.688 3.480 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -2.051 8.973 4.945 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -1.056 9.585 3.638 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -2.317 11.782 3.803 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -3.133 11.152 5.219 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -1.406 11.884 6.465 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -0.408 10.653 5.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 0.571 12.841 5.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 0.154 12.221 3.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -0.813 13.414 4.675 1.00 0.00 H new ATOM 1006 N LEU A 66 -2.905 5.921 4.342 1.00 0.00 N ATOM 1007 CA LEU A 66 -3.098 5.125 5.548 1.00 0.00 C ATOM 1008 C LEU A 66 -2.315 5.713 6.718 1.00 0.00 C ATOM 1009 O LEU A 66 -1.259 5.201 7.091 1.00 0.00 O ATOM 1010 CB LEU A 66 -2.666 3.678 5.305 1.00 0.00 C ATOM 1011 CG LEU A 66 -3.555 2.890 4.342 1.00 0.00 C ATOM 1012 CD1 LEU A 66 -3.075 1.452 4.228 1.00 0.00 C ATOM 1013 CD2 LEU A 66 -5.005 2.936 4.798 1.00 0.00 C ATOM 0 H LEU A 66 -2.260 5.512 3.665 1.00 0.00 H new ATOM 0 HA LEU A 66 -4.159 5.142 5.799 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -1.648 3.679 4.917 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -2.642 3.157 6.262 1.00 0.00 H new ATOM 0 HG LEU A 66 -3.490 3.352 3.357 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -3.720 0.907 3.539 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -2.051 1.439 3.855 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -3.110 0.978 5.209 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -5.624 2.370 4.101 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -5.087 2.500 5.793 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.345 3.971 4.827 1.00 0.00 H new ATOM 1025 N THR A 67 -2.839 6.791 7.291 1.00 0.00 N ATOM 1026 CA THR A 67 -2.190 7.449 8.420 1.00 0.00 C ATOM 1027 C THR A 67 -2.542 6.755 9.731 1.00 0.00 C ATOM 1028 O THR A 67 -3.579 7.033 10.334 1.00 0.00 O ATOM 1029 CB THR A 67 -2.599 8.921 8.482 1.00 0.00 C ATOM 1030 OG1 THR A 67 -2.566 9.507 7.193 1.00 0.00 O ATOM 1031 CG2 THR A 67 -1.713 9.751 9.387 1.00 0.00 C ATOM 0 H THR A 67 -3.711 7.228 6.993 1.00 0.00 H new ATOM 0 HA THR A 67 -1.112 7.384 8.275 1.00 0.00 H new ATOM 0 HB THR A 67 -3.610 8.922 8.889 1.00 0.00 H new ATOM 0 HG1 THR A 67 -2.833 10.448 7.255 1.00 0.00 H new ATOM 0 HG21 THR A 67 -2.058 10.785 9.385 1.00 0.00 H new ATOM 0 HG22 THR A 67 -1.757 9.355 10.402 1.00 0.00 H new ATOM 0 HG23 THR A 67 -0.685 9.711 9.026 1.00 0.00 H new ATOM 1039 N ASN A 68 -1.671 5.850 10.168 1.00 0.00 N ATOM 1040 CA ASN A 68 -1.889 5.117 11.409 1.00 0.00 C ATOM 1041 C ASN A 68 -1.624 6.005 12.620 1.00 0.00 C ATOM 1042 O ASN A 68 -0.580 6.650 12.713 1.00 0.00 O ATOM 1043 CB ASN A 68 -0.989 3.881 11.462 1.00 0.00 C ATOM 1044 CG ASN A 68 -1.609 2.747 12.253 1.00 0.00 C ATOM 1045 OD1 ASN A 68 -2.795 2.777 12.579 1.00 0.00 O ATOM 1046 ND2 ASN A 68 -0.806 1.737 12.568 1.00 0.00 N ATOM 0 H ASN A 68 -0.808 5.607 9.681 1.00 0.00 H new ATOM 0 HA ASN A 68 -2.932 4.800 11.435 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -0.783 3.542 10.447 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -0.032 4.151 11.909 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -1.167 0.945 13.101 1.00 0.00 H new ATOM 0 HD22 ASN A 68 0.172 1.753 12.277 1.00 0.00 H new ATOM 1053 N LYS A 69 -2.577 6.033 13.547 1.00 0.00 N ATOM 1054 CA LYS A 69 -2.445 6.842 14.753 1.00 0.00 C ATOM 1055 C LYS A 69 -1.965 5.994 15.928 1.00 0.00 C ATOM 1056 O LYS A 69 -2.369 6.212 17.070 1.00 0.00 O ATOM 1057 CB LYS A 69 -3.781 7.501 15.099 1.00 0.00 C ATOM 1058 CG LYS A 69 -4.099 8.716 14.243 1.00 0.00 C ATOM 1059 CD LYS A 69 -4.793 9.801 15.051 1.00 0.00 C ATOM 1060 CE LYS A 69 -5.773 10.590 14.199 1.00 0.00 C ATOM 1061 NZ LYS A 69 -6.090 11.916 14.799 1.00 0.00 N ATOM 0 H LYS A 69 -3.448 5.505 13.486 1.00 0.00 H new ATOM 0 HA LYS A 69 -1.704 7.617 14.560 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -4.579 6.767 14.985 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -3.769 7.799 16.148 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -3.178 9.112 13.816 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -4.735 8.419 13.409 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -5.321 9.349 15.891 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -4.048 10.477 15.470 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -5.354 10.733 13.203 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -6.692 10.017 14.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -6.761 12.422 14.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -6.513 11.779 15.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -5.217 12.473 14.890 1.00 0.00 H new ATOM 1075 N ASN A 70 -1.100 5.028 15.640 1.00 0.00 N ATOM 1076 CA ASN A 70 -0.565 4.147 16.672 1.00 0.00 C ATOM 1077 C ASN A 70 0.922 4.407 16.890 1.00 0.00 C ATOM 1078 O ASN A 70 1.420 4.324 18.013 1.00 0.00 O ATOM 1079 CB ASN A 70 -0.790 2.684 16.290 1.00 0.00 C ATOM 1080 CG ASN A 70 -1.205 1.834 17.475 1.00 0.00 C ATOM 1081 OD1 ASN A 70 -0.671 1.978 18.574 1.00 0.00 O ATOM 1082 ND2 ASN A 70 -2.163 0.941 17.256 1.00 0.00 N ATOM 0 H ASN A 70 -0.754 4.835 14.700 1.00 0.00 H new ATOM 0 HA ASN A 70 -1.092 4.356 17.603 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -1.558 2.627 15.519 1.00 0.00 H new ATOM 0 HB3 ASN A 70 0.126 2.279 15.859 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -2.484 0.340 18.016 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -2.578 0.856 16.328 1.00 0.00 H new ATOM 1089 N SER A 71 1.628 4.722 15.809 1.00 0.00 N ATOM 1090 CA SER A 71 3.059 4.994 15.882 1.00 0.00 C ATOM 1091 C SER A 71 3.490 5.950 14.775 1.00 0.00 C ATOM 1092 O SER A 71 4.627 5.899 14.305 1.00 0.00 O ATOM 1093 CB SER A 71 3.852 3.689 15.783 1.00 0.00 C ATOM 1094 OG SER A 71 5.240 3.923 15.954 1.00 0.00 O ATOM 0 H SER A 71 1.232 4.795 14.872 1.00 0.00 H new ATOM 0 HA SER A 71 3.265 5.465 16.843 1.00 0.00 H new ATOM 0 HB2 SER A 71 3.502 2.988 16.541 1.00 0.00 H new ATOM 0 HB3 SER A 71 3.675 3.224 14.813 1.00 0.00 H new ATOM 0 HG SER A 71 5.507 4.705 15.428 1.00 0.00 H new ATOM 1100 N ASP A 72 2.575 6.821 14.360 1.00 0.00 N ATOM 1101 CA ASP A 72 2.861 7.789 13.308 1.00 0.00 C ATOM 1102 C ASP A 72 3.276 7.088 12.018 1.00 0.00 C ATOM 1103 O ASP A 72 4.132 7.578 11.281 1.00 0.00 O ATOM 1104 CB ASP A 72 3.964 8.750 13.757 1.00 0.00 C ATOM 1105 CG ASP A 72 3.413 9.967 14.475 1.00 0.00 C ATOM 1106 OD1 ASP A 72 2.720 9.789 15.499 1.00 0.00 O ATOM 1107 OD2 ASP A 72 3.672 11.098 14.012 1.00 0.00 O ATOM 0 H ASP A 72 1.629 6.876 14.737 1.00 0.00 H new ATOM 0 HA ASP A 72 1.950 8.355 13.114 1.00 0.00 H new ATOM 0 HB2 ASP A 72 4.654 8.224 14.416 1.00 0.00 H new ATOM 0 HB3 ASP A 72 4.537 9.073 12.888 1.00 0.00 H new ATOM 1112 N ARG A 73 2.666 5.938 11.753 1.00 0.00 N ATOM 1113 CA ARG A 73 2.973 5.170 10.552 1.00 0.00 C ATOM 1114 C ARG A 73 2.217 5.719 9.346 1.00 0.00 C ATOM 1115 O ARG A 73 1.070 6.152 9.464 1.00 0.00 O ATOM 1116 CB ARG A 73 2.623 3.695 10.761 1.00 0.00 C ATOM 1117 CG ARG A 73 3.270 3.086 11.994 1.00 0.00 C ATOM 1118 CD ARG A 73 4.586 2.404 11.652 1.00 0.00 C ATOM 1119 NE ARG A 73 5.434 2.230 12.828 1.00 0.00 N ATOM 1120 CZ ARG A 73 6.466 1.391 12.882 1.00 0.00 C ATOM 1121 NH1 ARG A 73 6.781 0.648 11.828 1.00 0.00 N ATOM 1122 NH2 ARG A 73 7.186 1.295 13.991 1.00 0.00 N ATOM 0 H ARG A 73 1.957 5.517 12.353 1.00 0.00 H new ATOM 0 HA ARG A 73 4.042 5.258 10.358 1.00 0.00 H new ATOM 0 HB2 ARG A 73 1.541 3.595 10.842 1.00 0.00 H new ATOM 0 HB3 ARG A 73 2.931 3.129 9.882 1.00 0.00 H new ATOM 0 HG2 ARG A 73 3.444 3.864 12.737 1.00 0.00 H new ATOM 0 HG3 ARG A 73 2.590 2.363 12.444 1.00 0.00 H new ATOM 0 HD2 ARG A 73 4.384 1.431 11.203 1.00 0.00 H new ATOM 0 HD3 ARG A 73 5.117 2.995 10.906 1.00 0.00 H new ATOM 0 HE ARG A 73 5.223 2.785 13.658 1.00 0.00 H new ATOM 0 HH11 ARG A 73 6.231 0.719 10.972 1.00 0.00 H new ATOM 0 HH12 ARG A 73 7.573 0.007 11.874 1.00 0.00 H new ATOM 0 HH21 ARG A 73 6.949 1.864 14.804 1.00 0.00 H new ATOM 0 HH22 ARG A 73 7.977 0.652 14.032 1.00 0.00 H new ATOM 1136 N MET A 74 2.866 5.698 8.186 1.00 0.00 N ATOM 1137 CA MET A 74 2.256 6.193 6.958 1.00 0.00 C ATOM 1138 C MET A 74 2.687 5.354 5.760 1.00 0.00 C ATOM 1139 O MET A 74 3.865 5.031 5.607 1.00 0.00 O ATOM 1140 CB MET A 74 2.633 7.659 6.731 1.00 0.00 C ATOM 1141 CG MET A 74 2.011 8.261 5.481 1.00 0.00 C ATOM 1142 SD MET A 74 2.224 10.049 5.392 1.00 0.00 S ATOM 1143 CE MET A 74 3.313 10.191 3.978 1.00 0.00 C ATOM 0 H MET A 74 3.815 5.343 8.071 1.00 0.00 H new ATOM 0 HA MET A 74 1.174 6.115 7.063 1.00 0.00 H new ATOM 0 HB2 MET A 74 2.324 8.243 7.598 1.00 0.00 H new ATOM 0 HB3 MET A 74 3.718 7.740 6.662 1.00 0.00 H new ATOM 0 HG2 MET A 74 2.458 7.801 4.600 1.00 0.00 H new ATOM 0 HG3 MET A 74 0.947 8.024 5.459 1.00 0.00 H new ATOM 0 HE1 MET A 74 3.129 11.138 3.471 1.00 0.00 H new ATOM 0 HE2 MET A 74 4.350 10.154 4.312 1.00 0.00 H new ATOM 0 HE3 MET A 74 3.124 9.368 3.289 1.00 0.00 H new ATOM 1153 N THR A 75 1.725 5.003 4.912 1.00 0.00 N ATOM 1154 CA THR A 75 2.004 4.202 3.727 1.00 0.00 C ATOM 1155 C THR A 75 0.891 4.348 2.695 1.00 0.00 C ATOM 1156 O THR A 75 -0.124 3.656 2.760 1.00 0.00 O ATOM 1157 CB THR A 75 2.171 2.730 4.109 1.00 0.00 C ATOM 1158 OG1 THR A 75 2.191 1.911 2.953 1.00 0.00 O ATOM 1159 CG2 THR A 75 1.073 2.218 5.016 1.00 0.00 C ATOM 0 H THR A 75 0.745 5.261 5.024 1.00 0.00 H new ATOM 0 HA THR A 75 2.933 4.564 3.286 1.00 0.00 H new ATOM 0 HB THR A 75 3.118 2.677 4.647 1.00 0.00 H new ATOM 0 HG1 THR A 75 2.300 0.974 3.218 1.00 0.00 H new ATOM 0 HG21 THR A 75 1.253 1.168 5.248 1.00 0.00 H new ATOM 0 HG22 THR A 75 1.064 2.797 5.939 1.00 0.00 H new ATOM 0 HG23 THR A 75 0.110 2.319 4.515 1.00 0.00 H new ATOM 1167 N HIS A 76 1.088 5.256 1.744 1.00 0.00 N ATOM 1168 CA HIS A 76 0.100 5.494 0.698 1.00 0.00 C ATOM 1169 C HIS A 76 -0.083 4.254 -0.171 1.00 0.00 C ATOM 1170 O HIS A 76 0.843 3.824 -0.858 1.00 0.00 O ATOM 1171 CB HIS A 76 0.521 6.682 -0.170 1.00 0.00 C ATOM 1172 CG HIS A 76 0.330 8.007 0.497 1.00 0.00 C ATOM 1173 ND1 HIS A 76 1.157 8.497 1.484 1.00 0.00 N ATOM 1174 CD2 HIS A 76 -0.621 8.956 0.301 1.00 0.00 C ATOM 1175 CE1 HIS A 76 0.693 9.700 1.849 1.00 0.00 C ATOM 1176 NE2 HIS A 76 -0.384 10.025 1.160 1.00 0.00 N ATOM 0 H HIS A 76 1.922 5.839 1.676 1.00 0.00 H new ATOM 0 HA HIS A 76 -0.852 5.723 1.178 1.00 0.00 H new ATOM 0 HB2 HIS A 76 1.571 6.569 -0.442 1.00 0.00 H new ATOM 0 HB3 HIS A 76 -0.052 6.665 -1.097 1.00 0.00 H new ATOM 0 HD2 HIS A 76 -1.432 8.892 -0.409 1.00 0.00 H new ATOM 0 HE1 HIS A 76 1.142 10.323 2.609 1.00 0.00 H new ATOM 0 HE2 HIS A 76 -0.930 10.883 1.240 1.00 0.00 H new ATOM 1184 N CYS A 77 -1.283 3.684 -0.134 1.00 0.00 N ATOM 1185 CA CYS A 77 -1.588 2.493 -0.919 1.00 0.00 C ATOM 1186 C CYS A 77 -2.763 2.746 -1.857 1.00 0.00 C ATOM 1187 O CYS A 77 -3.636 3.565 -1.568 1.00 0.00 O ATOM 1188 CB CYS A 77 -1.904 1.316 0.005 1.00 0.00 C ATOM 1189 SG CYS A 77 -3.352 1.572 1.059 1.00 0.00 S ATOM 0 H CYS A 77 -2.060 4.027 0.431 1.00 0.00 H new ATOM 0 HA CYS A 77 -0.712 2.250 -1.520 1.00 0.00 H new ATOM 0 HB2 CYS A 77 -2.063 0.424 -0.602 1.00 0.00 H new ATOM 0 HB3 CYS A 77 -1.038 1.122 0.637 1.00 0.00 H new ATOM 0 HG CYS A 77 -4.400 1.769 0.316 1.00 0.00 H new ATOM 1195 N GLY A 78 -2.779 2.038 -2.982 1.00 0.00 N ATOM 1196 CA GLY A 78 -3.852 2.200 -3.946 1.00 0.00 C ATOM 1197 C GLY A 78 -4.772 0.997 -3.998 1.00 0.00 C ATOM 1198 O GLY A 78 -4.315 -0.144 -3.952 1.00 0.00 O ATOM 0 H GLY A 78 -2.068 1.355 -3.243 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -4.433 3.087 -3.693 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -3.425 2.370 -4.935 1.00 0.00 H new ATOM 1202 N VAL A 79 -6.072 1.254 -4.096 1.00 0.00 N ATOM 1203 CA VAL A 79 -7.060 0.183 -4.155 1.00 0.00 C ATOM 1204 C VAL A 79 -7.016 -0.530 -5.503 1.00 0.00 C ATOM 1205 O VAL A 79 -6.738 0.085 -6.533 1.00 0.00 O ATOM 1206 CB VAL A 79 -8.485 0.719 -3.909 1.00 0.00 C ATOM 1207 CG1 VAL A 79 -8.864 1.742 -4.969 1.00 0.00 C ATOM 1208 CG2 VAL A 79 -9.490 -0.424 -3.875 1.00 0.00 C ATOM 0 H VAL A 79 -6.466 2.194 -4.136 1.00 0.00 H new ATOM 0 HA VAL A 79 -6.809 -0.526 -3.366 1.00 0.00 H new ATOM 0 HB VAL A 79 -8.502 1.215 -2.938 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -9.873 2.108 -4.777 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -8.163 2.576 -4.937 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -8.828 1.276 -5.954 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -10.489 -0.025 -3.700 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -9.472 -0.953 -4.828 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -9.229 -1.114 -3.072 1.00 0.00 H new ATOM 1218 N LEU A 80 -7.294 -1.829 -5.489 1.00 0.00 N ATOM 1219 CA LEU A 80 -7.287 -2.625 -6.711 1.00 0.00 C ATOM 1220 C LEU A 80 -8.556 -3.465 -6.819 1.00 0.00 C ATOM 1221 O LEU A 80 -9.293 -3.371 -7.801 1.00 0.00 O ATOM 1222 CB LEU A 80 -6.055 -3.531 -6.748 1.00 0.00 C ATOM 1223 CG LEU A 80 -5.980 -4.478 -7.947 1.00 0.00 C ATOM 1224 CD1 LEU A 80 -5.860 -3.692 -9.244 1.00 0.00 C ATOM 1225 CD2 LEU A 80 -4.811 -5.439 -7.794 1.00 0.00 C ATOM 0 H LEU A 80 -7.527 -2.353 -4.645 1.00 0.00 H new ATOM 0 HA LEU A 80 -7.251 -1.943 -7.560 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -5.163 -2.905 -6.743 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -6.033 -4.125 -5.834 1.00 0.00 H new ATOM 0 HG LEU A 80 -6.901 -5.059 -7.984 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -5.808 -4.383 -10.085 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -6.730 -3.045 -9.359 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -4.956 -3.083 -9.218 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -4.773 -6.105 -8.656 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -3.881 -4.874 -7.731 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -4.940 -6.028 -6.886 1.00 0.00 H new ATOM 1237 N GLU A 81 -8.805 -4.286 -5.804 1.00 0.00 N ATOM 1238 CA GLU A 81 -9.984 -5.143 -5.785 1.00 0.00 C ATOM 1239 C GLU A 81 -11.149 -4.448 -5.087 1.00 0.00 C ATOM 1240 O GLU A 81 -10.960 -3.731 -4.106 1.00 0.00 O ATOM 1241 CB GLU A 81 -9.669 -6.466 -5.083 1.00 0.00 C ATOM 1242 CG GLU A 81 -8.673 -7.331 -5.838 1.00 0.00 C ATOM 1243 CD GLU A 81 -9.347 -8.397 -6.680 1.00 0.00 C ATOM 1244 OE1 GLU A 81 -9.876 -9.367 -6.096 1.00 0.00 O ATOM 1245 OE2 GLU A 81 -9.347 -8.261 -7.921 1.00 0.00 O ATOM 0 H GLU A 81 -8.205 -4.376 -4.984 1.00 0.00 H new ATOM 0 HA GLU A 81 -10.271 -5.347 -6.817 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -9.275 -6.256 -4.089 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -10.595 -7.026 -4.947 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -8.062 -6.698 -6.481 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -7.999 -7.808 -5.126 1.00 0.00 H new ATOM 1252 N PHE A 82 -12.355 -4.667 -5.602 1.00 0.00 N ATOM 1253 CA PHE A 82 -13.552 -4.062 -5.029 1.00 0.00 C ATOM 1254 C PHE A 82 -14.619 -5.118 -4.759 1.00 0.00 C ATOM 1255 O PHE A 82 -15.749 -5.013 -5.237 1.00 0.00 O ATOM 1256 CB PHE A 82 -14.104 -2.988 -5.968 1.00 0.00 C ATOM 1257 CG PHE A 82 -13.110 -1.912 -6.302 1.00 0.00 C ATOM 1258 CD1 PHE A 82 -12.230 -2.069 -7.360 1.00 0.00 C ATOM 1259 CD2 PHE A 82 -13.055 -0.746 -5.556 1.00 0.00 C ATOM 1260 CE1 PHE A 82 -11.314 -1.081 -7.669 1.00 0.00 C ATOM 1261 CE2 PHE A 82 -12.142 0.244 -5.860 1.00 0.00 C ATOM 1262 CZ PHE A 82 -11.269 0.077 -6.918 1.00 0.00 C ATOM 0 H PHE A 82 -12.529 -5.259 -6.415 1.00 0.00 H new ATOM 0 HA PHE A 82 -13.278 -3.599 -4.081 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -14.438 -3.461 -6.891 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -14.981 -2.531 -5.509 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -12.260 -2.973 -7.950 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -13.734 -0.610 -4.727 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -10.634 -1.215 -8.497 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -12.110 1.149 -5.271 1.00 0.00 H new ATOM 0 HZ PHE A 82 -10.554 0.850 -7.157 1.00 0.00 H new ATOM 1272 N VAL A 83 -14.253 -6.138 -3.988 1.00 0.00 N ATOM 1273 CA VAL A 83 -15.178 -7.213 -3.653 1.00 0.00 C ATOM 1274 C VAL A 83 -15.070 -7.594 -2.179 1.00 0.00 C ATOM 1275 O VAL A 83 -15.207 -8.762 -1.817 1.00 0.00 O ATOM 1276 CB VAL A 83 -14.921 -8.464 -4.515 1.00 0.00 C ATOM 1277 CG1 VAL A 83 -15.246 -8.183 -5.973 1.00 0.00 C ATOM 1278 CG2 VAL A 83 -13.481 -8.930 -4.362 1.00 0.00 C ATOM 0 H VAL A 83 -13.322 -6.242 -3.584 1.00 0.00 H new ATOM 0 HA VAL A 83 -16.182 -6.840 -3.856 1.00 0.00 H new ATOM 0 HB VAL A 83 -15.576 -9.263 -4.169 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -15.058 -9.078 -6.567 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -16.295 -7.900 -6.064 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -14.618 -7.369 -6.335 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -13.317 -9.814 -4.978 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -12.806 -8.136 -4.681 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -13.287 -9.174 -3.318 1.00 0.00 H new ATOM 1288 N ALA A 84 -14.823 -6.598 -1.334 1.00 0.00 N ATOM 1289 CA ALA A 84 -14.697 -6.826 0.100 1.00 0.00 C ATOM 1290 C ALA A 84 -16.008 -6.528 0.821 1.00 0.00 C ATOM 1291 O ALA A 84 -16.883 -5.849 0.284 1.00 0.00 O ATOM 1292 CB ALA A 84 -13.573 -5.976 0.673 1.00 0.00 C ATOM 0 H ALA A 84 -14.706 -5.625 -1.618 1.00 0.00 H new ATOM 0 HA ALA A 84 -14.458 -7.878 0.256 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -13.490 -6.157 1.745 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -12.634 -6.240 0.187 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -13.789 -4.922 0.498 1.00 0.00 H new ATOM 1298 N ASP A 85 -16.135 -7.042 2.040 1.00 0.00 N ATOM 1299 CA ASP A 85 -17.340 -6.831 2.836 1.00 0.00 C ATOM 1300 C ASP A 85 -17.397 -5.404 3.369 1.00 0.00 C ATOM 1301 O ASP A 85 -16.367 -4.745 3.517 1.00 0.00 O ATOM 1302 CB ASP A 85 -17.388 -7.826 3.999 1.00 0.00 C ATOM 1303 CG ASP A 85 -18.225 -9.048 3.678 1.00 0.00 C ATOM 1304 OD1 ASP A 85 -18.073 -9.598 2.567 1.00 0.00 O ATOM 1305 OD2 ASP A 85 -19.035 -9.454 4.538 1.00 0.00 O ATOM 0 H ASP A 85 -15.420 -7.607 2.498 1.00 0.00 H new ATOM 0 HA ASP A 85 -18.204 -6.993 2.192 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -16.374 -8.139 4.249 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -17.795 -7.331 4.881 1.00 0.00 H new ATOM 1310 N GLU A 86 -18.605 -4.933 3.657 1.00 0.00 N ATOM 1311 CA GLU A 86 -18.796 -3.584 4.174 1.00 0.00 C ATOM 1312 C GLU A 86 -18.148 -3.429 5.546 1.00 0.00 C ATOM 1313 O GLU A 86 -18.402 -4.219 6.456 1.00 0.00 O ATOM 1314 CB GLU A 86 -20.288 -3.255 4.263 1.00 0.00 C ATOM 1315 CG GLU A 86 -20.931 -2.975 2.913 1.00 0.00 C ATOM 1316 CD GLU A 86 -22.060 -3.936 2.592 1.00 0.00 C ATOM 1317 OE1 GLU A 86 -23.205 -3.668 3.012 1.00 0.00 O ATOM 1318 OE2 GLU A 86 -21.798 -4.955 1.920 1.00 0.00 O ATOM 0 H GLU A 86 -19.467 -5.466 3.541 1.00 0.00 H new ATOM 0 HA GLU A 86 -18.317 -2.888 3.485 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -20.807 -4.087 4.738 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -20.422 -2.386 4.907 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -21.314 -1.954 2.902 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -20.172 -3.039 2.133 1.00 0.00 H new ATOM 1325 N GLY A 87 -17.310 -2.408 5.687 1.00 0.00 N ATOM 1326 CA GLY A 87 -16.638 -2.169 6.951 1.00 0.00 C ATOM 1327 C GLY A 87 -15.520 -3.158 7.211 1.00 0.00 C ATOM 1328 O GLY A 87 -15.191 -3.445 8.362 1.00 0.00 O ATOM 0 H GLY A 87 -17.084 -1.741 4.949 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -16.232 -1.157 6.957 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -17.365 -2.226 7.761 1.00 0.00 H new ATOM 1332 N ILE A 88 -14.932 -3.680 6.139 1.00 0.00 N ATOM 1333 CA ILE A 88 -13.844 -4.642 6.258 1.00 0.00 C ATOM 1334 C ILE A 88 -12.872 -4.518 5.089 1.00 0.00 C ATOM 1335 O ILE A 88 -13.123 -5.041 4.002 1.00 0.00 O ATOM 1336 CB ILE A 88 -14.375 -6.088 6.319 1.00 0.00 C ATOM 1337 CG1 ILE A 88 -15.487 -6.203 7.363 1.00 0.00 C ATOM 1338 CG2 ILE A 88 -13.243 -7.055 6.633 1.00 0.00 C ATOM 1339 CD1 ILE A 88 -16.067 -7.596 7.480 1.00 0.00 C ATOM 0 H ILE A 88 -15.191 -3.453 5.179 1.00 0.00 H new ATOM 0 HA ILE A 88 -13.322 -4.416 7.188 1.00 0.00 H new ATOM 0 HB ILE A 88 -14.789 -6.349 5.345 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -15.095 -5.899 8.334 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -16.286 -5.506 7.109 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -13.634 -8.072 6.673 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -12.482 -6.989 5.856 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -12.802 -6.798 7.596 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -16.849 -7.602 8.239 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -16.489 -7.896 6.521 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -15.280 -8.295 7.765 1.00 0.00 H new ATOM 1351 N CYS A 89 -11.764 -3.823 5.320 1.00 0.00 N ATOM 1352 CA CYS A 89 -10.754 -3.630 4.285 1.00 0.00 C ATOM 1353 C CYS A 89 -9.582 -4.584 4.486 1.00 0.00 C ATOM 1354 O CYS A 89 -9.086 -4.751 5.600 1.00 0.00 O ATOM 1355 CB CYS A 89 -10.257 -2.183 4.294 1.00 0.00 C ATOM 1356 SG CYS A 89 -11.323 -1.030 3.397 1.00 0.00 S ATOM 0 H CYS A 89 -11.542 -3.384 6.214 1.00 0.00 H new ATOM 0 HA CYS A 89 -11.212 -3.844 3.319 1.00 0.00 H new ATOM 0 HB2 CYS A 89 -10.166 -1.848 5.327 1.00 0.00 H new ATOM 0 HB3 CYS A 89 -9.258 -2.151 3.859 1.00 0.00 H new ATOM 0 HG CYS A 89 -10.593 -0.255 2.651 1.00 0.00 H new ATOM 1362 N TYR A 90 -9.141 -5.207 3.398 1.00 0.00 N ATOM 1363 CA TYR A 90 -8.026 -6.145 3.452 1.00 0.00 C ATOM 1364 C TYR A 90 -6.740 -5.491 2.959 1.00 0.00 C ATOM 1365 O TYR A 90 -6.773 -4.581 2.132 1.00 0.00 O ATOM 1366 CB TYR A 90 -8.335 -7.386 2.612 1.00 0.00 C ATOM 1367 CG TYR A 90 -9.552 -8.150 3.085 1.00 0.00 C ATOM 1368 CD1 TYR A 90 -9.458 -9.070 4.122 1.00 0.00 C ATOM 1369 CD2 TYR A 90 -10.793 -7.952 2.495 1.00 0.00 C ATOM 1370 CE1 TYR A 90 -10.568 -9.771 4.557 1.00 0.00 C ATOM 1371 CE2 TYR A 90 -11.907 -8.648 2.924 1.00 0.00 C ATOM 1372 CZ TYR A 90 -11.790 -9.556 3.955 1.00 0.00 C ATOM 1373 OH TYR A 90 -12.897 -10.250 4.385 1.00 0.00 O ATOM 0 H TYR A 90 -9.539 -5.079 2.468 1.00 0.00 H new ATOM 0 HA TYR A 90 -7.885 -6.443 4.491 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -8.486 -7.084 1.575 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -7.471 -8.050 2.628 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -8.503 -9.240 4.596 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -10.889 -7.242 1.687 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -10.478 -10.483 5.364 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -12.865 -8.482 2.454 1.00 0.00 H new ATOM 0 HH TYR A 90 -13.677 -9.980 3.857 1.00 0.00 H new ATOM 1383 N LEU A 91 -5.608 -5.961 3.473 1.00 0.00 N ATOM 1384 CA LEU A 91 -4.310 -5.420 3.085 1.00 0.00 C ATOM 1385 C LEU A 91 -3.248 -6.516 3.063 1.00 0.00 C ATOM 1386 O LEU A 91 -3.380 -7.534 3.743 1.00 0.00 O ATOM 1387 CB LEU A 91 -3.890 -4.306 4.045 1.00 0.00 C ATOM 1388 CG LEU A 91 -4.800 -3.076 4.045 1.00 0.00 C ATOM 1389 CD1 LEU A 91 -5.861 -3.197 5.128 1.00 0.00 C ATOM 1390 CD2 LEU A 91 -3.982 -1.808 4.238 1.00 0.00 C ATOM 0 H LEU A 91 -5.563 -6.715 4.159 1.00 0.00 H new ATOM 0 HA LEU A 91 -4.402 -5.008 2.080 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -3.853 -4.712 5.056 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -2.878 -3.991 3.791 1.00 0.00 H new ATOM 0 HG LEU A 91 -5.301 -3.018 3.079 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -6.499 -2.313 5.113 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -6.467 -4.085 4.946 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -5.379 -3.280 6.102 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -4.645 -0.943 4.235 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -3.454 -1.857 5.190 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -3.260 -1.714 3.427 1.00 0.00 H new ATOM 1402 N PRO A 92 -2.174 -6.321 2.276 1.00 0.00 N ATOM 1403 CA PRO A 92 -1.087 -7.298 2.170 1.00 0.00 C ATOM 1404 C PRO A 92 -0.536 -7.702 3.532 1.00 0.00 C ATOM 1405 O PRO A 92 -1.045 -7.278 4.570 1.00 0.00 O ATOM 1406 CB PRO A 92 -0.019 -6.557 1.360 1.00 0.00 C ATOM 1407 CG PRO A 92 -0.777 -5.547 0.571 1.00 0.00 C ATOM 1408 CD PRO A 92 -1.939 -5.135 1.432 1.00 0.00 C ATOM 0 HA PRO A 92 -1.420 -8.228 1.710 1.00 0.00 H new ATOM 0 HB2 PRO A 92 0.714 -6.082 2.012 1.00 0.00 H new ATOM 0 HB3 PRO A 92 0.528 -7.239 0.709 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -0.149 -4.690 0.328 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -1.121 -5.968 -0.374 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -1.704 -4.255 2.031 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -2.815 -4.888 0.833 1.00 0.00 H new ATOM 1416 N HIS A 93 0.508 -8.524 3.523 1.00 0.00 N ATOM 1417 CA HIS A 93 1.129 -8.985 4.759 1.00 0.00 C ATOM 1418 C HIS A 93 2.201 -8.006 5.229 1.00 0.00 C ATOM 1419 O HIS A 93 2.208 -7.587 6.385 1.00 0.00 O ATOM 1420 CB HIS A 93 1.742 -10.373 4.561 1.00 0.00 C ATOM 1421 CG HIS A 93 2.218 -11.005 5.832 1.00 0.00 C ATOM 1422 ND1 HIS A 93 1.512 -11.480 6.890 1.00 0.00 N flip ATOM 1423 CD2 HIS A 93 3.544 -11.209 6.137 1.00 0.00 C flip ATOM 1424 CE1 HIS A 93 2.398 -11.977 7.843 1.00 0.00 C flip ATOM 1425 NE2 HIS A 93 3.604 -11.791 7.343 1.00 0.00 N flip ATOM 0 H HIS A 93 0.942 -8.885 2.673 1.00 0.00 H new ATOM 0 HA HIS A 93 0.355 -9.043 5.524 1.00 0.00 H new ATOM 0 HB2 HIS A 93 1.002 -11.025 4.096 1.00 0.00 H new ATOM 0 HB3 HIS A 93 2.580 -10.296 3.868 1.00 0.00 H new ATOM 0 HD2 HIS A 93 4.387 -10.947 5.515 1.00 0.00 H new ATOM 0 HE1 HIS A 93 2.149 -12.423 8.795 1.00 0.00 H new ATOM 0 HE2 HIS A 93 4.470 -12.056 7.813 1.00 0.00 H new ATOM 1433 N TRP A 94 3.104 -7.648 4.322 1.00 0.00 N ATOM 1434 CA TRP A 94 4.181 -6.717 4.643 1.00 0.00 C ATOM 1435 C TRP A 94 3.621 -5.356 5.043 1.00 0.00 C ATOM 1436 O TRP A 94 4.150 -4.695 5.938 1.00 0.00 O ATOM 1437 CB TRP A 94 5.124 -6.564 3.449 1.00 0.00 C ATOM 1438 CG TRP A 94 4.459 -5.989 2.235 1.00 0.00 C ATOM 1439 CD1 TRP A 94 3.787 -6.676 1.266 1.00 0.00 C ATOM 1440 CD2 TRP A 94 4.402 -4.608 1.863 1.00 0.00 C ATOM 1441 NE1 TRP A 94 3.316 -5.805 0.313 1.00 0.00 N ATOM 1442 CE2 TRP A 94 3.681 -4.530 0.656 1.00 0.00 C ATOM 1443 CE3 TRP A 94 4.891 -3.428 2.431 1.00 0.00 C ATOM 1444 CZ2 TRP A 94 3.438 -3.321 0.010 1.00 0.00 C ATOM 1445 CZ3 TRP A 94 4.649 -2.228 1.789 1.00 0.00 C ATOM 1446 CH2 TRP A 94 3.928 -2.182 0.590 1.00 0.00 C ATOM 0 H TRP A 94 3.112 -7.988 3.360 1.00 0.00 H new ATOM 0 HA TRP A 94 4.739 -7.122 5.487 1.00 0.00 H new ATOM 0 HB2 TRP A 94 5.959 -5.924 3.734 1.00 0.00 H new ATOM 0 HB3 TRP A 94 5.542 -7.539 3.198 1.00 0.00 H new ATOM 0 HD1 TRP A 94 3.646 -7.747 1.250 1.00 0.00 H new ATOM 0 HE1 TRP A 94 2.781 -6.066 -0.516 1.00 0.00 H new ATOM 0 HE3 TRP A 94 5.448 -3.453 3.356 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 2.883 -3.283 -0.916 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 5.022 -1.311 2.220 1.00 0.00 H new ATOM 0 HH2 TRP A 94 3.755 -1.229 0.113 1.00 0.00 H new ATOM 1457 N MET A 95 2.549 -4.943 4.375 1.00 0.00 N ATOM 1458 CA MET A 95 1.918 -3.660 4.662 1.00 0.00 C ATOM 1459 C MET A 95 1.357 -3.636 6.080 1.00 0.00 C ATOM 1460 O MET A 95 1.429 -2.618 6.770 1.00 0.00 O ATOM 1461 CB MET A 95 0.802 -3.381 3.654 1.00 0.00 C ATOM 1462 CG MET A 95 0.596 -1.902 3.368 1.00 0.00 C ATOM 1463 SD MET A 95 0.535 -1.533 1.603 1.00 0.00 S ATOM 1464 CE MET A 95 -1.234 -1.444 1.338 1.00 0.00 C ATOM 0 H MET A 95 2.099 -5.478 3.632 1.00 0.00 H new ATOM 0 HA MET A 95 2.677 -2.882 4.578 1.00 0.00 H new ATOM 0 HB2 MET A 95 1.030 -3.895 2.720 1.00 0.00 H new ATOM 0 HB3 MET A 95 -0.130 -3.803 4.030 1.00 0.00 H new ATOM 0 HG2 MET A 95 -0.332 -1.572 3.836 1.00 0.00 H new ATOM 0 HG3 MET A 95 1.404 -1.332 3.826 1.00 0.00 H new ATOM 0 HE1 MET A 95 -1.438 -1.346 0.272 1.00 0.00 H new ATOM 0 HE2 MET A 95 -1.705 -2.352 1.715 1.00 0.00 H new ATOM 0 HE3 MET A 95 -1.638 -0.580 1.865 1.00 0.00 H new ATOM 1474 N MET A 96 0.800 -4.762 6.510 1.00 0.00 N ATOM 1475 CA MET A 96 0.227 -4.872 7.847 1.00 0.00 C ATOM 1476 C MET A 96 1.317 -4.792 8.912 1.00 0.00 C ATOM 1477 O MET A 96 1.187 -4.061 9.894 1.00 0.00 O ATOM 1478 CB MET A 96 -0.550 -6.183 7.987 1.00 0.00 C ATOM 1479 CG MET A 96 -2.057 -5.992 8.053 1.00 0.00 C ATOM 1480 SD MET A 96 -2.715 -6.219 9.717 1.00 0.00 S ATOM 1481 CE MET A 96 -4.397 -6.718 9.350 1.00 0.00 C ATOM 0 H MET A 96 0.733 -5.613 5.952 1.00 0.00 H new ATOM 0 HA MET A 96 -0.459 -4.038 7.993 1.00 0.00 H new ATOM 0 HB2 MET A 96 -0.311 -6.830 7.143 1.00 0.00 H new ATOM 0 HB3 MET A 96 -0.217 -6.699 8.888 1.00 0.00 H new ATOM 0 HG2 MET A 96 -2.308 -4.992 7.701 1.00 0.00 H new ATOM 0 HG3 MET A 96 -2.539 -6.698 7.377 1.00 0.00 H new ATOM 0 HE1 MET A 96 -5.005 -6.639 10.251 1.00 0.00 H new ATOM 0 HE2 MET A 96 -4.808 -6.069 8.577 1.00 0.00 H new ATOM 0 HE3 MET A 96 -4.402 -7.750 8.999 1.00 0.00 H new ATOM 1491 N GLN A 97 2.391 -5.549 8.712 1.00 0.00 N ATOM 1492 CA GLN A 97 3.502 -5.565 9.654 1.00 0.00 C ATOM 1493 C GLN A 97 4.187 -4.202 9.708 1.00 0.00 C ATOM 1494 O GLN A 97 4.604 -3.747 10.773 1.00 0.00 O ATOM 1495 CB GLN A 97 4.514 -6.646 9.263 1.00 0.00 C ATOM 1496 CG GLN A 97 4.644 -7.757 10.293 1.00 0.00 C ATOM 1497 CD GLN A 97 4.222 -9.109 9.751 1.00 0.00 C ATOM 1498 OE1 GLN A 97 4.195 -9.324 8.539 1.00 0.00 O ATOM 1499 NE2 GLN A 97 3.890 -10.029 10.649 1.00 0.00 N ATOM 0 H GLN A 97 2.515 -6.160 7.905 1.00 0.00 H new ATOM 0 HA GLN A 97 3.106 -5.791 10.644 1.00 0.00 H new ATOM 0 HB2 GLN A 97 4.219 -7.080 8.308 1.00 0.00 H new ATOM 0 HB3 GLN A 97 5.489 -6.183 9.115 1.00 0.00 H new ATOM 0 HG2 GLN A 97 5.678 -7.813 10.633 1.00 0.00 H new ATOM 0 HG3 GLN A 97 4.035 -7.513 11.164 1.00 0.00 H new ATOM 0 HE21 GLN A 97 3.927 -9.807 11.644 1.00 0.00 H new ATOM 0 HE22 GLN A 97 3.598 -10.957 10.344 1.00 0.00 H new ATOM 1508 N ASN A 98 4.299 -3.556 8.552 1.00 0.00 N ATOM 1509 CA ASN A 98 4.932 -2.245 8.467 1.00 0.00 C ATOM 1510 C ASN A 98 4.202 -1.232 9.342 1.00 0.00 C ATOM 1511 O ASN A 98 4.810 -0.302 9.873 1.00 0.00 O ATOM 1512 CB ASN A 98 4.956 -1.760 7.016 1.00 0.00 C ATOM 1513 CG ASN A 98 6.020 -0.706 6.776 1.00 0.00 C ATOM 1514 OD1 ASN A 98 6.752 -0.328 7.689 1.00 0.00 O ATOM 1515 ND2 ASN A 98 6.111 -0.228 5.540 1.00 0.00 N ATOM 0 H ASN A 98 3.960 -3.919 7.661 1.00 0.00 H new ATOM 0 HA ASN A 98 5.956 -2.339 8.828 1.00 0.00 H new ATOM 0 HB2 ASN A 98 5.133 -2.608 6.355 1.00 0.00 H new ATOM 0 HB3 ASN A 98 3.979 -1.352 6.756 1.00 0.00 H new ATOM 0 HD21 ASN A 98 6.809 0.482 5.318 1.00 0.00 H new ATOM 0 HD22 ASN A 98 5.483 -0.571 4.813 1.00 0.00 H new ATOM 1522 N LEU A 99 2.894 -1.418 9.489 1.00 0.00 N ATOM 1523 CA LEU A 99 2.079 -0.521 10.301 1.00 0.00 C ATOM 1524 C LEU A 99 1.834 -1.103 11.692 1.00 0.00 C ATOM 1525 O LEU A 99 1.415 -0.390 12.604 1.00 0.00 O ATOM 1526 CB LEU A 99 0.742 -0.250 9.609 1.00 0.00 C ATOM 1527 CG LEU A 99 0.844 0.466 8.261 1.00 0.00 C ATOM 1528 CD1 LEU A 99 -0.262 0.004 7.326 1.00 0.00 C ATOM 1529 CD2 LEU A 99 0.785 1.974 8.456 1.00 0.00 C ATOM 0 H LEU A 99 2.375 -2.182 9.056 1.00 0.00 H new ATOM 0 HA LEU A 99 2.624 0.416 10.414 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.228 -1.200 9.461 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.120 0.348 10.275 1.00 0.00 H new ATOM 0 HG LEU A 99 1.803 0.214 7.807 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -0.173 0.524 6.372 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -0.175 -1.070 7.163 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.232 0.226 7.772 1.00 0.00 H new ATOM 0 HD21 LEU A 99 0.859 2.469 7.488 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -0.159 2.243 8.930 1.00 0.00 H new ATOM 0 HD23 LEU A 99 1.613 2.292 9.090 1.00 0.00 H new ATOM 1541 N LEU A 100 2.096 -2.398 11.850 1.00 0.00 N ATOM 1542 CA LEU A 100 1.900 -3.067 13.132 1.00 0.00 C ATOM 1543 C LEU A 100 0.435 -3.013 13.555 1.00 0.00 C ATOM 1544 O LEU A 100 0.124 -2.792 14.725 1.00 0.00 O ATOM 1545 CB LEU A 100 2.780 -2.427 14.208 1.00 0.00 C ATOM 1546 CG LEU A 100 4.283 -2.660 14.039 1.00 0.00 C ATOM 1547 CD1 LEU A 100 5.073 -1.656 14.864 1.00 0.00 C ATOM 1548 CD2 LEU A 100 4.647 -4.083 14.435 1.00 0.00 C ATOM 0 H LEU A 100 2.444 -3.004 11.107 1.00 0.00 H new ATOM 0 HA LEU A 100 2.187 -4.112 13.015 1.00 0.00 H new ATOM 0 HB2 LEU A 100 2.593 -1.353 14.217 1.00 0.00 H new ATOM 0 HB3 LEU A 100 2.475 -2.812 15.181 1.00 0.00 H new ATOM 0 HG LEU A 100 4.540 -2.519 12.989 1.00 0.00 H new ATOM 0 HD11 LEU A 100 6.140 -1.836 14.732 1.00 0.00 H new ATOM 0 HD12 LEU A 100 4.832 -0.645 14.535 1.00 0.00 H new ATOM 0 HD13 LEU A 100 4.814 -1.766 15.917 1.00 0.00 H new ATOM 0 HD21 LEU A 100 5.719 -4.233 14.309 1.00 0.00 H new ATOM 0 HD22 LEU A 100 4.377 -4.251 15.478 1.00 0.00 H new ATOM 0 HD23 LEU A 100 4.106 -4.786 13.802 1.00 0.00 H new ATOM 1560 N LEU A 101 -0.460 -3.219 12.594 1.00 0.00 N ATOM 1561 CA LEU A 101 -1.892 -3.195 12.865 1.00 0.00 C ATOM 1562 C LEU A 101 -2.348 -4.510 13.489 1.00 0.00 C ATOM 1563 O LEU A 101 -1.679 -5.536 13.360 1.00 0.00 O ATOM 1564 CB LEU A 101 -2.672 -2.933 11.575 1.00 0.00 C ATOM 1565 CG LEU A 101 -2.272 -1.663 10.823 1.00 0.00 C ATOM 1566 CD1 LEU A 101 -2.357 -1.881 9.321 1.00 0.00 C ATOM 1567 CD2 LEU A 101 -3.152 -0.496 11.245 1.00 0.00 C ATOM 0 H LEU A 101 -0.218 -3.404 11.621 1.00 0.00 H new ATOM 0 HA LEU A 101 -2.090 -2.389 13.571 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -2.542 -3.787 10.910 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -3.734 -2.875 11.816 1.00 0.00 H new ATOM 0 HG LEU A 101 -1.239 -1.425 11.075 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -2.069 -0.966 8.804 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -1.685 -2.689 9.032 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -3.379 -2.145 9.049 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -2.854 0.400 10.700 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -4.194 -0.727 11.022 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -3.040 -0.324 12.315 1.00 0.00 H new ATOM 1579 N GLU A 102 -3.491 -4.473 14.166 1.00 0.00 N ATOM 1580 CA GLU A 102 -4.037 -5.663 14.809 1.00 0.00 C ATOM 1581 C GLU A 102 -5.309 -6.126 14.105 1.00 0.00 C ATOM 1582 O GLU A 102 -5.736 -5.529 13.118 1.00 0.00 O ATOM 1583 CB GLU A 102 -4.328 -5.381 16.286 1.00 0.00 C ATOM 1584 CG GLU A 102 -3.824 -6.467 17.222 1.00 0.00 C ATOM 1585 CD GLU A 102 -4.056 -6.132 18.682 1.00 0.00 C ATOM 1586 OE1 GLU A 102 -3.534 -5.095 19.143 1.00 0.00 O ATOM 1587 OE2 GLU A 102 -4.759 -6.907 19.365 1.00 0.00 O ATOM 0 H GLU A 102 -4.057 -3.633 14.284 1.00 0.00 H new ATOM 0 HA GLU A 102 -3.295 -6.459 14.738 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -3.869 -4.432 16.564 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -5.404 -5.267 16.421 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -4.323 -7.406 16.985 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -2.758 -6.621 17.053 1.00 0.00 H new ATOM 1594 N GLU A 103 -5.909 -7.195 14.620 1.00 0.00 N ATOM 1595 CA GLU A 103 -7.132 -7.738 14.040 1.00 0.00 C ATOM 1596 C GLU A 103 -8.281 -6.742 14.159 1.00 0.00 C ATOM 1597 O GLU A 103 -8.824 -6.532 15.243 1.00 0.00 O ATOM 1598 CB GLU A 103 -7.508 -9.052 14.728 1.00 0.00 C ATOM 1599 CG GLU A 103 -6.656 -10.233 14.291 1.00 0.00 C ATOM 1600 CD GLU A 103 -7.392 -11.164 13.348 1.00 0.00 C ATOM 1601 OE1 GLU A 103 -8.554 -11.512 13.644 1.00 0.00 O ATOM 1602 OE2 GLU A 103 -6.806 -11.546 12.314 1.00 0.00 O ATOM 0 H GLU A 103 -5.568 -7.702 15.437 1.00 0.00 H new ATOM 0 HA GLU A 103 -6.949 -7.928 12.983 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -7.415 -8.927 15.807 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -8.555 -9.274 14.522 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -5.754 -9.865 13.802 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -6.336 -10.791 15.171 1.00 0.00 H new ATOM 1609 N GLY A 104 -8.645 -6.131 13.036 1.00 0.00 N ATOM 1610 CA GLY A 104 -9.727 -5.165 13.035 1.00 0.00 C ATOM 1611 C GLY A 104 -9.260 -3.769 13.396 1.00 0.00 C ATOM 1612 O GLY A 104 -9.993 -3.005 14.026 1.00 0.00 O ATOM 0 H GLY A 104 -8.210 -6.288 12.127 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -10.191 -5.146 12.049 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -10.494 -5.482 13.742 1.00 0.00 H new ATOM 1616 N GLY A 105 -8.038 -3.433 12.996 1.00 0.00 N ATOM 1617 CA GLY A 105 -7.496 -2.120 13.290 1.00 0.00 C ATOM 1618 C GLY A 105 -8.047 -1.045 12.372 1.00 0.00 C ATOM 1619 O GLY A 105 -8.148 -1.246 11.162 1.00 0.00 O ATOM 0 H GLY A 105 -7.413 -4.047 12.473 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -7.722 -1.861 14.324 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -6.410 -2.150 13.199 1.00 0.00 H new ATOM 1623 N LEU A 106 -8.404 0.097 12.950 1.00 0.00 N ATOM 1624 CA LEU A 106 -8.947 1.208 12.177 1.00 0.00 C ATOM 1625 C LEU A 106 -7.830 2.112 11.667 1.00 0.00 C ATOM 1626 O LEU A 106 -6.971 2.547 12.435 1.00 0.00 O ATOM 1627 CB LEU A 106 -9.927 2.018 13.028 1.00 0.00 C ATOM 1628 CG LEU A 106 -11.258 1.323 13.321 1.00 0.00 C ATOM 1629 CD1 LEU A 106 -11.931 1.949 14.532 1.00 0.00 C ATOM 1630 CD2 LEU A 106 -12.172 1.391 12.106 1.00 0.00 C ATOM 0 H LEU A 106 -8.327 0.277 13.951 1.00 0.00 H new ATOM 0 HA LEU A 106 -9.477 0.796 11.318 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -9.446 2.262 13.975 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -10.131 2.961 12.521 1.00 0.00 H new ATOM 0 HG LEU A 106 -11.059 0.275 13.543 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -12.876 1.442 14.726 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -11.281 1.849 15.401 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -12.119 3.005 14.339 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -13.114 0.892 12.331 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -12.365 2.434 11.854 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -11.692 0.896 11.262 1.00 0.00 H new ATOM 1642 N VAL A 107 -7.847 2.392 10.368 1.00 0.00 N ATOM 1643 CA VAL A 107 -6.834 3.244 9.757 1.00 0.00 C ATOM 1644 C VAL A 107 -7.474 4.366 8.948 1.00 0.00 C ATOM 1645 O VAL A 107 -8.541 4.191 8.361 1.00 0.00 O ATOM 1646 CB VAL A 107 -5.898 2.435 8.840 1.00 0.00 C ATOM 1647 CG1 VAL A 107 -4.734 3.293 8.371 1.00 0.00 C ATOM 1648 CG2 VAL A 107 -5.398 1.188 9.554 1.00 0.00 C ATOM 0 H VAL A 107 -8.551 2.041 9.719 1.00 0.00 H new ATOM 0 HA VAL A 107 -6.250 3.674 10.571 1.00 0.00 H new ATOM 0 HB VAL A 107 -6.463 2.121 7.962 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -4.084 2.703 7.724 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -5.115 4.151 7.817 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -4.167 3.641 9.235 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -4.738 0.629 8.891 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -4.851 1.477 10.451 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -6.247 0.563 9.832 1.00 0.00 H new ATOM 1658 N GLN A 108 -6.813 5.519 8.921 1.00 0.00 N ATOM 1659 CA GLN A 108 -7.316 6.672 8.183 1.00 0.00 C ATOM 1660 C GLN A 108 -7.246 6.428 6.678 1.00 0.00 C ATOM 1661 O GLN A 108 -6.202 6.046 6.150 1.00 0.00 O ATOM 1662 CB GLN A 108 -6.517 7.924 8.550 1.00 0.00 C ATOM 1663 CG GLN A 108 -7.200 8.798 9.588 1.00 0.00 C ATOM 1664 CD GLN A 108 -8.326 9.626 9.003 1.00 0.00 C ATOM 1665 OE1 GLN A 108 -8.113 10.747 8.540 1.00 0.00 O ATOM 1666 NE2 GLN A 108 -9.534 9.077 9.021 1.00 0.00 N ATOM 0 H GLN A 108 -5.928 5.680 9.402 1.00 0.00 H new ATOM 0 HA GLN A 108 -8.360 6.823 8.458 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -5.539 7.624 8.927 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -6.344 8.512 7.649 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -7.594 8.168 10.386 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -6.463 9.462 10.040 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -9.665 8.145 9.415 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -10.332 9.587 8.641 1.00 0.00 H new ATOM 1675 N VAL A 109 -8.363 6.652 5.995 1.00 0.00 N ATOM 1676 CA VAL A 109 -8.429 6.458 4.551 1.00 0.00 C ATOM 1677 C VAL A 109 -8.800 7.754 3.840 1.00 0.00 C ATOM 1678 O VAL A 109 -9.973 8.122 3.773 1.00 0.00 O ATOM 1679 CB VAL A 109 -9.451 5.369 4.176 1.00 0.00 C ATOM 1680 CG1 VAL A 109 -9.364 5.041 2.693 1.00 0.00 C ATOM 1681 CG2 VAL A 109 -9.236 4.121 5.018 1.00 0.00 C ATOM 0 H VAL A 109 -9.236 6.968 6.418 1.00 0.00 H new ATOM 0 HA VAL A 109 -7.437 6.140 4.229 1.00 0.00 H new ATOM 0 HB VAL A 109 -10.451 5.751 4.382 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -10.094 4.269 2.448 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -9.573 5.937 2.109 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -8.362 4.681 2.458 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -9.968 3.363 4.738 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -8.231 3.736 4.847 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -9.355 4.369 6.073 1.00 0.00 H new ATOM 1691 N GLU A 110 -7.794 8.443 3.312 1.00 0.00 N ATOM 1692 CA GLU A 110 -8.016 9.701 2.607 1.00 0.00 C ATOM 1693 C GLU A 110 -7.441 9.641 1.195 1.00 0.00 C ATOM 1694 O GLU A 110 -6.278 9.287 1.002 1.00 0.00 O ATOM 1695 CB GLU A 110 -7.386 10.861 3.378 1.00 0.00 C ATOM 1696 CG GLU A 110 -8.324 11.503 4.386 1.00 0.00 C ATOM 1697 CD GLU A 110 -8.174 13.011 4.444 1.00 0.00 C ATOM 1698 OE1 GLU A 110 -8.528 13.682 3.451 1.00 0.00 O ATOM 1699 OE2 GLU A 110 -7.702 13.522 5.482 1.00 0.00 O ATOM 0 H GLU A 110 -6.817 8.152 3.359 1.00 0.00 H new ATOM 0 HA GLU A 110 -9.091 9.864 2.536 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -6.499 10.501 3.898 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -7.054 11.619 2.669 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -9.353 11.254 4.129 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -8.132 11.084 5.374 1.00 0.00 H new ATOM 1706 N SER A 111 -8.263 9.991 0.211 1.00 0.00 N ATOM 1707 CA SER A 111 -7.837 9.978 -1.183 1.00 0.00 C ATOM 1708 C SER A 111 -7.218 11.315 -1.576 1.00 0.00 C ATOM 1709 O SER A 111 -7.928 12.282 -1.851 1.00 0.00 O ATOM 1710 CB SER A 111 -9.022 9.663 -2.098 1.00 0.00 C ATOM 1711 OG SER A 111 -10.211 10.266 -1.618 1.00 0.00 O ATOM 0 H SER A 111 -9.229 10.287 0.354 1.00 0.00 H new ATOM 0 HA SER A 111 -7.081 9.201 -1.298 1.00 0.00 H new ATOM 0 HB2 SER A 111 -8.811 10.019 -3.107 1.00 0.00 H new ATOM 0 HB3 SER A 111 -9.159 8.584 -2.163 1.00 0.00 H new ATOM 0 HG SER A 111 -10.223 11.212 -1.872 1.00 0.00 H new ATOM 1717 N VAL A 112 -5.890 11.362 -1.602 1.00 0.00 N ATOM 1718 CA VAL A 112 -5.175 12.581 -1.961 1.00 0.00 C ATOM 1719 C VAL A 112 -4.630 12.500 -3.383 1.00 0.00 C ATOM 1720 O VAL A 112 -4.519 11.414 -3.954 1.00 0.00 O ATOM 1721 CB VAL A 112 -4.010 12.857 -0.993 1.00 0.00 C ATOM 1722 CG1 VAL A 112 -4.535 13.181 0.397 1.00 0.00 C ATOM 1723 CG2 VAL A 112 -3.060 11.670 -0.949 1.00 0.00 C ATOM 0 H VAL A 112 -5.287 10.570 -1.379 1.00 0.00 H new ATOM 0 HA VAL A 112 -5.893 13.398 -1.895 1.00 0.00 H new ATOM 0 HB VAL A 112 -3.457 13.723 -1.357 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -3.697 13.373 1.067 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -5.171 14.065 0.349 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -5.114 12.338 0.773 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -2.243 11.883 -0.260 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -3.599 10.785 -0.610 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -2.656 11.490 -1.945 1.00 0.00 H new ATOM 1733 N ASN A 113 -4.292 13.653 -3.949 1.00 0.00 N ATOM 1734 CA ASN A 113 -3.757 13.712 -5.304 1.00 0.00 C ATOM 1735 C ASN A 113 -2.233 13.775 -5.286 1.00 0.00 C ATOM 1736 O ASN A 113 -1.648 14.733 -4.782 1.00 0.00 O ATOM 1737 CB ASN A 113 -4.320 14.926 -6.045 1.00 0.00 C ATOM 1738 CG ASN A 113 -4.417 14.696 -7.541 1.00 0.00 C ATOM 1739 OD1 ASN A 113 -3.693 15.312 -8.324 1.00 0.00 O ATOM 1740 ND2 ASN A 113 -5.316 13.806 -7.945 1.00 0.00 N ATOM 0 H ASN A 113 -4.379 14.560 -3.490 1.00 0.00 H new ATOM 0 HA ASN A 113 -4.059 12.804 -5.826 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -5.309 15.162 -5.652 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -3.686 15.792 -5.854 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -5.428 13.609 -8.940 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -5.895 13.319 -7.261 1.00 0.00 H new ATOM 1747 N LEU A 114 -1.597 12.747 -5.839 1.00 0.00 N ATOM 1748 CA LEU A 114 -0.141 12.685 -5.887 1.00 0.00 C ATOM 1749 C LEU A 114 0.358 12.727 -7.327 1.00 0.00 C ATOM 1750 O LEU A 114 -0.428 12.634 -8.270 1.00 0.00 O ATOM 1751 CB LEU A 114 0.359 11.413 -5.198 1.00 0.00 C ATOM 1752 CG LEU A 114 -0.143 11.212 -3.768 1.00 0.00 C ATOM 1753 CD1 LEU A 114 0.352 9.887 -3.211 1.00 0.00 C ATOM 1754 CD2 LEU A 114 0.301 12.365 -2.880 1.00 0.00 C ATOM 0 H LEU A 114 -2.067 11.946 -6.260 1.00 0.00 H new ATOM 0 HA LEU A 114 0.253 13.554 -5.360 1.00 0.00 H new ATOM 0 HB2 LEU A 114 0.060 10.552 -5.796 1.00 0.00 H new ATOM 0 HB3 LEU A 114 1.449 11.429 -5.185 1.00 0.00 H new ATOM 0 HG LEU A 114 -1.233 11.192 -3.785 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -0.015 9.761 -2.192 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -0.016 9.071 -3.833 1.00 0.00 H new ATOM 0 HD13 LEU A 114 1.442 9.878 -3.208 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -0.065 12.205 -1.866 1.00 0.00 H new ATOM 0 HD22 LEU A 114 1.390 12.417 -2.869 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -0.103 13.300 -3.268 1.00 0.00 H new ATOM 1766 N GLN A 115 1.670 12.868 -7.491 1.00 0.00 N ATOM 1767 CA GLN A 115 2.274 12.921 -8.817 1.00 0.00 C ATOM 1768 C GLN A 115 3.404 11.904 -8.942 1.00 0.00 C ATOM 1769 O GLN A 115 3.890 11.376 -7.942 1.00 0.00 O ATOM 1770 CB GLN A 115 2.805 14.328 -9.101 1.00 0.00 C ATOM 1771 CG GLN A 115 3.804 14.821 -8.066 1.00 0.00 C ATOM 1772 CD GLN A 115 3.206 15.842 -7.119 1.00 0.00 C ATOM 1773 OE1 GLN A 115 2.380 16.665 -7.514 1.00 0.00 O ATOM 1774 NE2 GLN A 115 3.621 15.793 -5.858 1.00 0.00 N ATOM 0 H GLN A 115 2.335 12.948 -6.722 1.00 0.00 H new ATOM 0 HA GLN A 115 1.505 12.674 -9.549 1.00 0.00 H new ATOM 0 HB2 GLN A 115 3.277 14.338 -10.083 1.00 0.00 H new ATOM 0 HB3 GLN A 115 1.966 15.022 -9.144 1.00 0.00 H new ATOM 0 HG2 GLN A 115 4.175 13.972 -7.492 1.00 0.00 H new ATOM 0 HG3 GLN A 115 4.661 15.261 -8.575 1.00 0.00 H new ATOM 0 HE21 GLN A 115 4.307 15.094 -5.574 1.00 0.00 H new ATOM 0 HE22 GLN A 115 3.253 16.454 -5.174 1.00 0.00 H new ATOM 1783 N VAL A 116 3.816 11.633 -10.176 1.00 0.00 N ATOM 1784 CA VAL A 116 4.889 10.680 -10.430 1.00 0.00 C ATOM 1785 C VAL A 116 6.198 11.148 -9.806 1.00 0.00 C ATOM 1786 O VAL A 116 6.522 12.334 -9.834 1.00 0.00 O ATOM 1787 CB VAL A 116 5.102 10.463 -11.940 1.00 0.00 C ATOM 1788 CG1 VAL A 116 3.892 9.782 -12.560 1.00 0.00 C ATOM 1789 CG2 VAL A 116 5.391 11.787 -12.634 1.00 0.00 C ATOM 0 H VAL A 116 3.423 12.060 -11.015 1.00 0.00 H new ATOM 0 HA VAL A 116 4.589 9.737 -9.974 1.00 0.00 H new ATOM 0 HB VAL A 116 5.965 9.811 -12.075 1.00 0.00 H new ATOM 0 HG11 VAL A 116 4.063 9.638 -13.627 1.00 0.00 H new ATOM 0 HG12 VAL A 116 3.735 8.814 -12.084 1.00 0.00 H new ATOM 0 HG13 VAL A 116 3.010 10.405 -12.415 1.00 0.00 H new ATOM 0 HG21 VAL A 116 5.539 11.614 -13.700 1.00 0.00 H new ATOM 0 HG22 VAL A 116 4.550 12.465 -12.489 1.00 0.00 H new ATOM 0 HG23 VAL A 116 6.292 12.231 -12.210 1.00 0.00 H new ATOM 1799 N ALA A 117 6.948 10.206 -9.242 1.00 0.00 N ATOM 1800 CA ALA A 117 8.223 10.522 -8.610 1.00 0.00 C ATOM 1801 C ALA A 117 9.311 10.753 -9.653 1.00 0.00 C ATOM 1802 O ALA A 117 9.294 10.149 -10.726 1.00 0.00 O ATOM 1803 CB ALA A 117 8.629 9.407 -7.657 1.00 0.00 C ATOM 0 H ALA A 117 6.694 9.219 -9.210 1.00 0.00 H new ATOM 0 HA ALA A 117 8.101 11.444 -8.042 1.00 0.00 H new ATOM 0 HB1 ALA A 117 9.583 9.655 -7.192 1.00 0.00 H new ATOM 0 HB2 ALA A 117 7.868 9.293 -6.885 1.00 0.00 H new ATOM 0 HB3 ALA A 117 8.728 8.473 -8.211 1.00 0.00 H new ATOM 1809 N THR A 118 10.255 11.630 -9.332 1.00 0.00 N ATOM 1810 CA THR A 118 11.352 11.942 -10.242 1.00 0.00 C ATOM 1811 C THR A 118 12.647 11.284 -9.776 1.00 0.00 C ATOM 1812 O THR A 118 13.458 10.841 -10.590 1.00 0.00 O ATOM 1813 CB THR A 118 11.545 13.455 -10.344 1.00 0.00 C ATOM 1814 OG1 THR A 118 11.777 14.019 -9.065 1.00 0.00 O ATOM 1815 CG2 THR A 118 10.357 14.170 -10.950 1.00 0.00 C ATOM 0 H THR A 118 10.283 12.138 -8.448 1.00 0.00 H new ATOM 0 HA THR A 118 11.097 11.549 -11.226 1.00 0.00 H new ATOM 0 HB THR A 118 12.406 13.592 -10.999 1.00 0.00 H new ATOM 0 HG1 THR A 118 11.900 14.987 -9.152 1.00 0.00 H new ATOM 0 HG21 THR A 118 10.560 15.240 -10.993 1.00 0.00 H new ATOM 0 HG22 THR A 118 10.181 13.793 -11.957 1.00 0.00 H new ATOM 0 HG23 THR A 118 9.474 13.993 -10.336 1.00 0.00 H new ATOM 1823 N TYR A 119 12.834 11.223 -8.462 1.00 0.00 N ATOM 1824 CA TYR A 119 14.030 10.618 -7.887 1.00 0.00 C ATOM 1825 C TYR A 119 13.661 9.566 -6.846 1.00 0.00 C ATOM 1826 O TYR A 119 13.174 9.894 -5.764 1.00 0.00 O ATOM 1827 CB TYR A 119 14.914 11.693 -7.251 1.00 0.00 C ATOM 1828 CG TYR A 119 16.198 11.152 -6.661 1.00 0.00 C ATOM 1829 CD1 TYR A 119 17.330 10.984 -7.449 1.00 0.00 C ATOM 1830 CD2 TYR A 119 16.277 10.811 -5.317 1.00 0.00 C ATOM 1831 CE1 TYR A 119 18.504 10.491 -6.914 1.00 0.00 C ATOM 1832 CE2 TYR A 119 17.448 10.317 -4.775 1.00 0.00 C ATOM 1833 CZ TYR A 119 18.558 10.158 -5.576 1.00 0.00 C ATOM 1834 OH TYR A 119 19.726 9.667 -5.039 1.00 0.00 O ATOM 0 H TYR A 119 12.173 11.585 -7.775 1.00 0.00 H new ATOM 0 HA TYR A 119 14.582 10.130 -8.690 1.00 0.00 H new ATOM 0 HB2 TYR A 119 15.158 12.443 -8.004 1.00 0.00 H new ATOM 0 HB3 TYR A 119 14.349 12.199 -6.468 1.00 0.00 H new ATOM 0 HD1 TYR A 119 17.291 11.243 -8.497 1.00 0.00 H new ATOM 0 HD2 TYR A 119 15.409 10.934 -4.686 1.00 0.00 H new ATOM 0 HE1 TYR A 119 19.375 10.367 -7.540 1.00 0.00 H new ATOM 0 HE2 TYR A 119 17.493 10.057 -3.728 1.00 0.00 H new ATOM 0 HH TYR A 119 20.470 9.852 -5.650 1.00 0.00 H new ATOM 1844 N SER A 120 13.894 8.302 -7.181 1.00 0.00 N ATOM 1845 CA SER A 120 13.585 7.201 -6.276 1.00 0.00 C ATOM 1846 C SER A 120 14.861 6.576 -5.722 1.00 0.00 C ATOM 1847 O SER A 120 15.751 6.185 -6.478 1.00 0.00 O ATOM 1848 CB SER A 120 12.754 6.137 -6.997 1.00 0.00 C ATOM 1849 OG SER A 120 11.366 6.371 -6.826 1.00 0.00 O ATOM 0 H SER A 120 14.296 8.014 -8.073 1.00 0.00 H new ATOM 0 HA SER A 120 13.007 7.601 -5.443 1.00 0.00 H new ATOM 0 HB2 SER A 120 12.998 6.139 -8.059 1.00 0.00 H new ATOM 0 HB3 SER A 120 13.010 5.149 -6.613 1.00 0.00 H new ATOM 0 HG SER A 120 10.857 5.679 -7.297 1.00 0.00 H new ATOM 1855 N LYS A 121 14.943 6.484 -4.398 1.00 0.00 N ATOM 1856 CA LYS A 121 16.111 5.906 -3.743 1.00 0.00 C ATOM 1857 C LYS A 121 15.704 4.759 -2.823 1.00 0.00 C ATOM 1858 O LYS A 121 14.750 4.876 -2.054 1.00 0.00 O ATOM 1859 CB LYS A 121 16.856 6.976 -2.945 1.00 0.00 C ATOM 1860 CG LYS A 121 18.233 6.534 -2.474 1.00 0.00 C ATOM 1861 CD LYS A 121 19.173 7.719 -2.303 1.00 0.00 C ATOM 1862 CE LYS A 121 19.554 7.923 -0.845 1.00 0.00 C ATOM 1863 NZ LYS A 121 19.956 9.330 -0.569 1.00 0.00 N ATOM 0 H LYS A 121 14.215 6.802 -3.758 1.00 0.00 H new ATOM 0 HA LYS A 121 16.773 5.513 -4.514 1.00 0.00 H new ATOM 0 HB2 LYS A 121 16.961 7.869 -3.560 1.00 0.00 H new ATOM 0 HB3 LYS A 121 16.257 7.255 -2.078 1.00 0.00 H new ATOM 0 HG2 LYS A 121 18.141 6.002 -1.527 1.00 0.00 H new ATOM 0 HG3 LYS A 121 18.657 5.833 -3.193 1.00 0.00 H new ATOM 0 HD2 LYS A 121 20.073 7.559 -2.896 1.00 0.00 H new ATOM 0 HD3 LYS A 121 18.696 8.621 -2.685 1.00 0.00 H new ATOM 0 HE2 LYS A 121 18.711 7.654 -0.208 1.00 0.00 H new ATOM 0 HE3 LYS A 121 20.374 7.253 -0.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 20.208 9.428 0.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 20.776 9.579 -1.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 19.165 9.967 -0.791 1.00 0.00 H new ATOM 1877 N PHE A 122 16.434 3.651 -2.908 1.00 0.00 N ATOM 1878 CA PHE A 122 16.148 2.483 -2.083 1.00 0.00 C ATOM 1879 C PHE A 122 17.401 2.016 -1.349 1.00 0.00 C ATOM 1880 O PHE A 122 18.521 2.331 -1.749 1.00 0.00 O ATOM 1881 CB PHE A 122 15.595 1.346 -2.944 1.00 0.00 C ATOM 1882 CG PHE A 122 14.257 1.652 -3.555 1.00 0.00 C ATOM 1883 CD1 PHE A 122 14.170 2.343 -4.754 1.00 0.00 C ATOM 1884 CD2 PHE A 122 13.088 1.249 -2.931 1.00 0.00 C ATOM 1885 CE1 PHE A 122 12.941 2.625 -5.319 1.00 0.00 C ATOM 1886 CE2 PHE A 122 11.855 1.529 -3.491 1.00 0.00 C ATOM 1887 CZ PHE A 122 11.782 2.218 -4.686 1.00 0.00 C ATOM 0 H PHE A 122 17.227 3.538 -3.539 1.00 0.00 H new ATOM 0 HA PHE A 122 15.399 2.767 -1.344 1.00 0.00 H new ATOM 0 HB2 PHE A 122 16.306 1.124 -3.739 1.00 0.00 H new ATOM 0 HB3 PHE A 122 15.509 0.447 -2.333 1.00 0.00 H new ATOM 0 HD1 PHE A 122 15.073 2.664 -5.252 1.00 0.00 H new ATOM 0 HD2 PHE A 122 13.140 0.710 -1.997 1.00 0.00 H new ATOM 0 HE1 PHE A 122 12.886 3.163 -6.254 1.00 0.00 H new ATOM 0 HE2 PHE A 122 10.951 1.209 -2.995 1.00 0.00 H new ATOM 0 HZ PHE A 122 10.820 2.438 -5.125 1.00 0.00 H new ATOM 1897 N GLN A 123 17.203 1.262 -0.272 1.00 0.00 N ATOM 1898 CA GLN A 123 18.316 0.750 0.519 1.00 0.00 C ATOM 1899 C GLN A 123 18.084 -0.709 0.905 1.00 0.00 C ATOM 1900 O GLN A 123 17.418 -0.996 1.899 1.00 0.00 O ATOM 1901 CB GLN A 123 18.505 1.598 1.778 1.00 0.00 C ATOM 1902 CG GLN A 123 19.672 1.149 2.643 1.00 0.00 C ATOM 1903 CD GLN A 123 20.109 2.213 3.632 1.00 0.00 C ATOM 1904 OE1 GLN A 123 21.206 2.762 3.527 1.00 0.00 O ATOM 1905 NE2 GLN A 123 19.250 2.510 4.601 1.00 0.00 N ATOM 0 H GLN A 123 16.282 0.992 0.073 1.00 0.00 H new ATOM 0 HA GLN A 123 19.219 0.807 -0.089 1.00 0.00 H new ATOM 0 HB2 GLN A 123 18.658 2.637 1.487 1.00 0.00 H new ATOM 0 HB3 GLN A 123 17.590 1.564 2.370 1.00 0.00 H new ATOM 0 HG2 GLN A 123 19.391 0.247 3.186 1.00 0.00 H new ATOM 0 HG3 GLN A 123 20.514 0.886 2.003 1.00 0.00 H new ATOM 0 HE21 GLN A 123 18.351 2.030 4.650 1.00 0.00 H new ATOM 0 HE22 GLN A 123 19.489 3.218 5.295 1.00 0.00 H new ATOM 1914 N PRO A 124 18.632 -1.654 0.121 1.00 0.00 N ATOM 1915 CA PRO A 124 18.479 -3.088 0.388 1.00 0.00 C ATOM 1916 C PRO A 124 18.806 -3.447 1.835 1.00 0.00 C ATOM 1917 O PRO A 124 19.968 -3.441 2.239 1.00 0.00 O ATOM 1918 CB PRO A 124 19.486 -3.735 -0.565 1.00 0.00 C ATOM 1919 CG PRO A 124 19.611 -2.768 -1.691 1.00 0.00 C ATOM 1920 CD PRO A 124 19.443 -1.401 -1.087 1.00 0.00 C ATOM 0 HA PRO A 124 17.453 -3.424 0.238 1.00 0.00 H new ATOM 0 HB2 PRO A 124 20.446 -3.900 -0.075 1.00 0.00 H new ATOM 0 HB3 PRO A 124 19.135 -4.706 -0.913 1.00 0.00 H new ATOM 0 HG2 PRO A 124 20.581 -2.862 -2.179 1.00 0.00 H new ATOM 0 HG3 PRO A 124 18.852 -2.954 -2.451 1.00 0.00 H new ATOM 0 HD2 PRO A 124 20.404 -0.952 -0.838 1.00 0.00 H new ATOM 0 HD3 PRO A 124 18.940 -0.719 -1.772 1.00 0.00 H new ATOM 1928 N GLN A 125 17.771 -3.756 2.609 1.00 0.00 N ATOM 1929 CA GLN A 125 17.946 -4.117 4.011 1.00 0.00 C ATOM 1930 C GLN A 125 18.844 -5.340 4.152 1.00 0.00 C ATOM 1931 O GLN A 125 19.567 -5.482 5.139 1.00 0.00 O ATOM 1932 CB GLN A 125 16.588 -4.389 4.661 1.00 0.00 C ATOM 1933 CG GLN A 125 15.617 -3.225 4.553 1.00 0.00 C ATOM 1934 CD GLN A 125 16.027 -2.042 5.406 1.00 0.00 C ATOM 1935 OE1 GLN A 125 15.552 -1.876 6.529 1.00 0.00 O ATOM 1936 NE2 GLN A 125 16.916 -1.209 4.874 1.00 0.00 N ATOM 0 H GLN A 125 16.802 -3.764 2.289 1.00 0.00 H new ATOM 0 HA GLN A 125 18.424 -3.279 4.519 1.00 0.00 H new ATOM 0 HB2 GLN A 125 16.142 -5.268 4.196 1.00 0.00 H new ATOM 0 HB3 GLN A 125 16.740 -4.628 5.714 1.00 0.00 H new ATOM 0 HG2 GLN A 125 15.547 -2.910 3.512 1.00 0.00 H new ATOM 0 HG3 GLN A 125 14.623 -3.557 4.853 1.00 0.00 H new ATOM 0 HE21 GLN A 125 17.284 -1.385 3.939 1.00 0.00 H new ATOM 0 HE22 GLN A 125 17.230 -0.394 5.401 1.00 0.00 H new ATOM 1945 N SER A 126 18.795 -6.224 3.160 1.00 0.00 N ATOM 1946 CA SER A 126 19.605 -7.436 3.175 1.00 0.00 C ATOM 1947 C SER A 126 20.663 -7.400 2.075 1.00 0.00 C ATOM 1948 O SER A 126 20.433 -6.843 1.000 1.00 0.00 O ATOM 1949 CB SER A 126 18.716 -8.670 3.004 1.00 0.00 C ATOM 1950 OG SER A 126 19.173 -9.744 3.807 1.00 0.00 O ATOM 0 H SER A 126 18.203 -6.123 2.336 1.00 0.00 H new ATOM 0 HA SER A 126 20.112 -7.492 4.138 1.00 0.00 H new ATOM 0 HB2 SER A 126 17.689 -8.422 3.273 1.00 0.00 H new ATOM 0 HB3 SER A 126 18.707 -8.973 1.957 1.00 0.00 H new ATOM 0 HG SER A 126 18.587 -10.519 3.681 1.00 0.00 H new ATOM 1956 N PRO A 127 21.841 -7.994 2.328 1.00 0.00 N ATOM 1957 CA PRO A 127 22.936 -8.026 1.353 1.00 0.00 C ATOM 1958 C PRO A 127 22.658 -8.978 0.193 1.00 0.00 C ATOM 1959 O PRO A 127 23.319 -8.914 -0.844 1.00 0.00 O ATOM 1960 CB PRO A 127 24.126 -8.521 2.177 1.00 0.00 C ATOM 1961 CG PRO A 127 23.517 -9.334 3.267 1.00 0.00 C ATOM 1962 CD PRO A 127 22.199 -8.682 3.585 1.00 0.00 C ATOM 0 HA PRO A 127 23.095 -7.053 0.887 1.00 0.00 H new ATOM 0 HB2 PRO A 127 24.807 -9.118 1.571 1.00 0.00 H new ATOM 0 HB3 PRO A 127 24.704 -7.688 2.579 1.00 0.00 H new ATOM 0 HG2 PRO A 127 23.375 -10.367 2.950 1.00 0.00 H new ATOM 0 HG3 PRO A 127 24.163 -9.356 4.145 1.00 0.00 H new ATOM 0 HD2 PRO A 127 21.446 -9.417 3.868 1.00 0.00 H new ATOM 0 HD3 PRO A 127 22.288 -7.981 4.415 1.00 0.00 H new ATOM 1970 N ASP A 128 21.680 -9.861 0.374 1.00 0.00 N ATOM 1971 CA ASP A 128 21.318 -10.826 -0.659 1.00 0.00 C ATOM 1972 C ASP A 128 20.990 -10.123 -1.974 1.00 0.00 C ATOM 1973 O ASP A 128 21.397 -10.570 -3.046 1.00 0.00 O ATOM 1974 CB ASP A 128 20.124 -11.667 -0.206 1.00 0.00 C ATOM 1975 CG ASP A 128 20.546 -12.899 0.571 1.00 0.00 C ATOM 1976 OD1 ASP A 128 21.159 -12.741 1.648 1.00 0.00 O ATOM 1977 OD2 ASP A 128 20.265 -14.021 0.101 1.00 0.00 O ATOM 0 H ASP A 128 21.124 -9.928 1.227 1.00 0.00 H new ATOM 0 HA ASP A 128 22.174 -11.481 -0.823 1.00 0.00 H new ATOM 0 HB2 ASP A 128 19.468 -11.057 0.414 1.00 0.00 H new ATOM 0 HB3 ASP A 128 19.546 -11.971 -1.078 1.00 0.00 H new ATOM 1982 N PHE A 129 20.250 -9.022 -1.882 1.00 0.00 N ATOM 1983 CA PHE A 129 19.868 -8.259 -3.065 1.00 0.00 C ATOM 1984 C PHE A 129 21.100 -7.754 -3.808 1.00 0.00 C ATOM 1985 O PHE A 129 21.151 -7.780 -5.037 1.00 0.00 O ATOM 1986 CB PHE A 129 18.976 -7.081 -2.673 1.00 0.00 C ATOM 1987 CG PHE A 129 18.217 -6.492 -3.827 1.00 0.00 C ATOM 1988 CD1 PHE A 129 16.986 -7.011 -4.199 1.00 0.00 C ATOM 1989 CD2 PHE A 129 18.733 -5.423 -4.540 1.00 0.00 C ATOM 1990 CE1 PHE A 129 16.285 -6.471 -5.261 1.00 0.00 C ATOM 1991 CE2 PHE A 129 18.036 -4.880 -5.603 1.00 0.00 C ATOM 1992 CZ PHE A 129 16.811 -5.405 -5.964 1.00 0.00 C ATOM 0 H PHE A 129 19.904 -8.639 -1.002 1.00 0.00 H new ATOM 0 HA PHE A 129 19.312 -8.921 -3.729 1.00 0.00 H new ATOM 0 HB2 PHE A 129 18.267 -7.410 -1.913 1.00 0.00 H new ATOM 0 HB3 PHE A 129 19.592 -6.304 -2.220 1.00 0.00 H new ATOM 0 HD1 PHE A 129 16.571 -7.846 -3.653 1.00 0.00 H new ATOM 0 HD2 PHE A 129 19.691 -5.009 -4.262 1.00 0.00 H new ATOM 0 HE1 PHE A 129 15.326 -6.883 -5.541 1.00 0.00 H new ATOM 0 HE2 PHE A 129 18.449 -4.046 -6.151 1.00 0.00 H new ATOM 0 HZ PHE A 129 16.265 -4.983 -6.795 1.00 0.00 H new ATOM 2002 N LEU A 130 22.093 -7.295 -3.053 1.00 0.00 N ATOM 2003 CA LEU A 130 23.327 -6.784 -3.639 1.00 0.00 C ATOM 2004 C LEU A 130 24.056 -7.876 -4.415 1.00 0.00 C ATOM 2005 O LEU A 130 24.777 -7.594 -5.372 1.00 0.00 O ATOM 2006 CB LEU A 130 24.240 -6.224 -2.547 1.00 0.00 C ATOM 2007 CG LEU A 130 23.678 -5.021 -1.787 1.00 0.00 C ATOM 2008 CD1 LEU A 130 24.605 -4.629 -0.647 1.00 0.00 C ATOM 2009 CD2 LEU A 130 23.464 -3.847 -2.730 1.00 0.00 C ATOM 0 H LEU A 130 22.067 -7.266 -2.034 1.00 0.00 H new ATOM 0 HA LEU A 130 23.066 -5.984 -4.332 1.00 0.00 H new ATOM 0 HB2 LEU A 130 24.455 -7.018 -1.832 1.00 0.00 H new ATOM 0 HB3 LEU A 130 25.189 -5.937 -3.000 1.00 0.00 H new ATOM 0 HG LEU A 130 22.714 -5.302 -1.364 1.00 0.00 H new ATOM 0 HD11 LEU A 130 24.189 -3.772 -0.118 1.00 0.00 H new ATOM 0 HD12 LEU A 130 24.707 -5.466 0.043 1.00 0.00 H new ATOM 0 HD13 LEU A 130 25.584 -4.367 -1.048 1.00 0.00 H new ATOM 0 HD21 LEU A 130 23.064 -3.000 -2.172 1.00 0.00 H new ATOM 0 HD22 LEU A 130 24.415 -3.566 -3.183 1.00 0.00 H new ATOM 0 HD23 LEU A 130 22.760 -4.132 -3.512 1.00 0.00 H new ATOM 2021 N ASP A 131 23.861 -9.124 -3.999 1.00 0.00 N ATOM 2022 CA ASP A 131 24.499 -10.258 -4.658 1.00 0.00 C ATOM 2023 C ASP A 131 24.073 -10.351 -6.120 1.00 0.00 C ATOM 2024 O ASP A 131 24.787 -10.913 -6.950 1.00 0.00 O ATOM 2025 CB ASP A 131 24.152 -11.557 -3.930 1.00 0.00 C ATOM 2026 CG ASP A 131 25.270 -12.577 -4.003 1.00 0.00 C ATOM 2027 OD1 ASP A 131 26.445 -12.181 -3.849 1.00 0.00 O ATOM 2028 OD2 ASP A 131 24.973 -13.772 -4.215 1.00 0.00 O ATOM 0 H ASP A 131 23.267 -9.375 -3.209 1.00 0.00 H new ATOM 0 HA ASP A 131 25.578 -10.106 -4.623 1.00 0.00 H new ATOM 0 HB2 ASP A 131 23.932 -11.337 -2.885 1.00 0.00 H new ATOM 0 HB3 ASP A 131 23.247 -11.982 -4.363 1.00 0.00 H new ATOM 2033 N ILE A 132 22.905 -9.796 -6.431 1.00 0.00 N ATOM 2034 CA ILE A 132 22.388 -9.818 -7.793 1.00 0.00 C ATOM 2035 C ILE A 132 23.310 -9.055 -8.740 1.00 0.00 C ATOM 2036 O ILE A 132 23.794 -7.972 -8.412 1.00 0.00 O ATOM 2037 CB ILE A 132 20.972 -9.212 -7.869 1.00 0.00 C ATOM 2038 CG1 ILE A 132 20.050 -9.876 -6.844 1.00 0.00 C ATOM 2039 CG2 ILE A 132 20.402 -9.361 -9.273 1.00 0.00 C ATOM 2040 CD1 ILE A 132 18.661 -9.276 -6.801 1.00 0.00 C ATOM 0 H ILE A 132 22.300 -9.326 -5.758 1.00 0.00 H new ATOM 0 HA ILE A 132 22.341 -10.863 -8.098 1.00 0.00 H new ATOM 0 HB ILE A 132 21.039 -8.149 -7.636 1.00 0.00 H new ATOM 0 HG12 ILE A 132 19.971 -10.939 -7.073 1.00 0.00 H new ATOM 0 HG13 ILE A 132 20.502 -9.796 -5.855 1.00 0.00 H new ATOM 0 HG21 ILE A 132 19.402 -8.928 -9.308 1.00 0.00 H new ATOM 0 HG22 ILE A 132 21.046 -8.844 -9.984 1.00 0.00 H new ATOM 0 HG23 ILE A 132 20.349 -10.418 -9.534 1.00 0.00 H new ATOM 0 HD11 ILE A 132 18.063 -9.796 -6.053 1.00 0.00 H new ATOM 0 HD12 ILE A 132 18.729 -8.220 -6.541 1.00 0.00 H new ATOM 0 HD13 ILE A 132 18.189 -9.380 -7.778 1.00 0.00 H new ATOM 2052 N THR A 133 23.548 -9.628 -9.916 1.00 0.00 N ATOM 2053 CA THR A 133 24.412 -9.002 -10.910 1.00 0.00 C ATOM 2054 C THR A 133 23.881 -7.627 -11.304 1.00 0.00 C ATOM 2055 O THR A 133 24.650 -6.680 -11.477 1.00 0.00 O ATOM 2056 CB THR A 133 24.525 -9.891 -12.149 1.00 0.00 C ATOM 2057 OG1 THR A 133 24.921 -11.203 -11.790 1.00 0.00 O ATOM 2058 CG2 THR A 133 25.518 -9.375 -13.167 1.00 0.00 C ATOM 0 H THR A 133 23.155 -10.524 -10.203 1.00 0.00 H new ATOM 0 HA THR A 133 25.401 -8.877 -10.469 1.00 0.00 H new ATOM 0 HB THR A 133 23.532 -9.887 -12.599 1.00 0.00 H new ATOM 0 HG1 THR A 133 24.986 -11.757 -12.596 1.00 0.00 H new ATOM 0 HG21 THR A 133 25.549 -10.052 -14.021 1.00 0.00 H new ATOM 0 HG22 THR A 133 25.214 -8.383 -13.502 1.00 0.00 H new ATOM 0 HG23 THR A 133 26.507 -9.317 -12.713 1.00 0.00 H new ATOM 2066 N ASN A 134 22.564 -7.524 -11.444 1.00 0.00 N ATOM 2067 CA ASN A 134 21.932 -6.265 -11.817 1.00 0.00 C ATOM 2068 C ASN A 134 20.756 -5.951 -10.894 1.00 0.00 C ATOM 2069 O ASN A 134 19.612 -6.294 -11.193 1.00 0.00 O ATOM 2070 CB ASN A 134 21.455 -6.320 -13.270 1.00 0.00 C ATOM 2071 CG ASN A 134 22.434 -5.664 -14.224 1.00 0.00 C ATOM 2072 OD1 ASN A 134 23.618 -5.998 -14.244 1.00 0.00 O ATOM 2073 ND2 ASN A 134 21.941 -4.723 -15.021 1.00 0.00 N ATOM 0 H ASN A 134 21.914 -8.297 -11.305 1.00 0.00 H new ATOM 0 HA ASN A 134 22.672 -5.472 -11.715 1.00 0.00 H new ATOM 0 HB2 ASN A 134 21.308 -7.360 -13.562 1.00 0.00 H new ATOM 0 HB3 ASN A 134 20.487 -5.826 -13.351 1.00 0.00 H new ATOM 0 HD21 ASN A 134 22.551 -4.245 -15.684 1.00 0.00 H new ATOM 0 HD22 ASN A 134 20.952 -4.478 -14.970 1.00 0.00 H new ATOM 2080 N PRO A 135 21.024 -5.292 -9.753 1.00 0.00 N ATOM 2081 CA PRO A 135 19.981 -4.934 -8.785 1.00 0.00 C ATOM 2082 C PRO A 135 19.051 -3.847 -9.313 1.00 0.00 C ATOM 2083 O PRO A 135 17.885 -3.773 -8.925 1.00 0.00 O ATOM 2084 CB PRO A 135 20.774 -4.422 -7.581 1.00 0.00 C ATOM 2085 CG PRO A 135 22.063 -3.942 -8.153 1.00 0.00 C ATOM 2086 CD PRO A 135 22.360 -4.845 -9.318 1.00 0.00 C ATOM 0 HA PRO A 135 19.331 -5.778 -8.555 1.00 0.00 H new ATOM 0 HB2 PRO A 135 20.244 -3.618 -7.070 1.00 0.00 H new ATOM 0 HB3 PRO A 135 20.936 -5.213 -6.848 1.00 0.00 H new ATOM 0 HG2 PRO A 135 21.985 -2.903 -8.474 1.00 0.00 H new ATOM 0 HG3 PRO A 135 22.860 -3.987 -7.411 1.00 0.00 H new ATOM 0 HD2 PRO A 135 22.885 -4.316 -10.113 1.00 0.00 H new ATOM 0 HD3 PRO A 135 22.989 -5.685 -9.025 1.00 0.00 H new ATOM 2094 N LYS A 136 19.574 -3.006 -10.199 1.00 0.00 N ATOM 2095 CA LYS A 136 18.789 -1.922 -10.779 1.00 0.00 C ATOM 2096 C LYS A 136 17.624 -2.471 -11.598 1.00 0.00 C ATOM 2097 O LYS A 136 16.568 -1.846 -11.689 1.00 0.00 O ATOM 2098 CB LYS A 136 19.675 -1.038 -11.660 1.00 0.00 C ATOM 2099 CG LYS A 136 19.343 0.442 -11.566 1.00 0.00 C ATOM 2100 CD LYS A 136 19.605 1.156 -12.882 1.00 0.00 C ATOM 2101 CE LYS A 136 19.010 2.555 -12.886 1.00 0.00 C ATOM 2102 NZ LYS A 136 19.943 3.553 -13.481 1.00 0.00 N ATOM 0 H LYS A 136 20.537 -3.054 -10.531 1.00 0.00 H new ATOM 0 HA LYS A 136 18.385 -1.322 -9.963 1.00 0.00 H new ATOM 0 HB2 LYS A 136 20.717 -1.187 -11.378 1.00 0.00 H new ATOM 0 HB3 LYS A 136 19.577 -1.359 -12.697 1.00 0.00 H new ATOM 0 HG2 LYS A 136 18.297 0.564 -11.287 1.00 0.00 H new ATOM 0 HG3 LYS A 136 19.939 0.900 -10.777 1.00 0.00 H new ATOM 0 HD2 LYS A 136 20.679 1.216 -13.057 1.00 0.00 H new ATOM 0 HD3 LYS A 136 19.181 0.577 -13.702 1.00 0.00 H new ATOM 0 HE2 LYS A 136 18.076 2.551 -13.448 1.00 0.00 H new ATOM 0 HE3 LYS A 136 18.766 2.849 -11.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 19.501 4.494 -13.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 20.825 3.576 -12.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 20.156 3.287 -14.464 1.00 0.00 H new ATOM 2116 N ALA A 137 17.825 -3.644 -12.190 1.00 0.00 N ATOM 2117 CA ALA A 137 16.791 -4.277 -13.001 1.00 0.00 C ATOM 2118 C ALA A 137 15.739 -4.947 -12.125 1.00 0.00 C ATOM 2119 O ALA A 137 14.562 -5.002 -12.482 1.00 0.00 O ATOM 2120 CB ALA A 137 17.412 -5.291 -13.950 1.00 0.00 C ATOM 0 H ALA A 137 18.693 -4.175 -12.123 1.00 0.00 H new ATOM 0 HA ALA A 137 16.298 -3.501 -13.586 1.00 0.00 H new ATOM 0 HB1 ALA A 137 16.629 -5.756 -14.549 1.00 0.00 H new ATOM 0 HB2 ALA A 137 18.121 -4.788 -14.607 1.00 0.00 H new ATOM 0 HB3 ALA A 137 17.932 -6.057 -13.375 1.00 0.00 H new ATOM 2126 N VAL A 138 16.170 -5.455 -10.975 1.00 0.00 N ATOM 2127 CA VAL A 138 15.265 -6.122 -10.045 1.00 0.00 C ATOM 2128 C VAL A 138 14.546 -5.113 -9.157 1.00 0.00 C ATOM 2129 O VAL A 138 13.411 -5.338 -8.737 1.00 0.00 O ATOM 2130 CB VAL A 138 16.017 -7.128 -9.154 1.00 0.00 C ATOM 2131 CG1 VAL A 138 15.039 -7.956 -8.336 1.00 0.00 C ATOM 2132 CG2 VAL A 138 16.910 -8.025 -9.999 1.00 0.00 C ATOM 0 H VAL A 138 17.141 -5.418 -10.664 1.00 0.00 H new ATOM 0 HA VAL A 138 14.532 -6.658 -10.648 1.00 0.00 H new ATOM 0 HB VAL A 138 16.649 -6.570 -8.463 1.00 0.00 H new ATOM 0 HG11 VAL A 138 15.591 -8.660 -7.713 1.00 0.00 H new ATOM 0 HG12 VAL A 138 14.447 -7.297 -7.701 1.00 0.00 H new ATOM 0 HG13 VAL A 138 14.378 -8.505 -9.006 1.00 0.00 H new ATOM 0 HG21 VAL A 138 17.434 -8.730 -9.353 1.00 0.00 H new ATOM 0 HG22 VAL A 138 16.300 -8.574 -10.716 1.00 0.00 H new ATOM 0 HG23 VAL A 138 17.637 -7.414 -10.534 1.00 0.00 H new ATOM 2142 N LEU A 139 15.214 -3.999 -8.873 1.00 0.00 N ATOM 2143 CA LEU A 139 14.638 -2.956 -8.033 1.00 0.00 C ATOM 2144 C LEU A 139 13.585 -2.160 -8.798 1.00 0.00 C ATOM 2145 O LEU A 139 12.627 -1.656 -8.211 1.00 0.00 O ATOM 2146 CB LEU A 139 15.735 -2.017 -7.526 1.00 0.00 C ATOM 2147 CG LEU A 139 15.243 -0.848 -6.672 1.00 0.00 C ATOM 2148 CD1 LEU A 139 14.433 -1.355 -5.490 1.00 0.00 C ATOM 2149 CD2 LEU A 139 16.418 -0.007 -6.196 1.00 0.00 C ATOM 0 H LEU A 139 16.154 -3.796 -9.212 1.00 0.00 H new ATOM 0 HA LEU A 139 14.156 -3.435 -7.181 1.00 0.00 H new ATOM 0 HB2 LEU A 139 16.449 -2.598 -6.942 1.00 0.00 H new ATOM 0 HB3 LEU A 139 16.276 -1.618 -8.384 1.00 0.00 H new ATOM 0 HG LEU A 139 14.597 -0.220 -7.285 1.00 0.00 H new ATOM 0 HD11 LEU A 139 14.091 -0.509 -4.894 1.00 0.00 H new ATOM 0 HD12 LEU A 139 13.571 -1.915 -5.853 1.00 0.00 H new ATOM 0 HD13 LEU A 139 15.055 -2.005 -4.875 1.00 0.00 H new ATOM 0 HD21 LEU A 139 16.051 0.821 -5.590 1.00 0.00 H new ATOM 0 HD22 LEU A 139 17.089 -0.624 -5.599 1.00 0.00 H new ATOM 0 HD23 LEU A 139 16.957 0.386 -7.058 1.00 0.00 H new ATOM 2161 N GLU A 140 13.768 -2.051 -10.109 1.00 0.00 N ATOM 2162 CA GLU A 140 12.832 -1.316 -10.953 1.00 0.00 C ATOM 2163 C GLU A 140 11.670 -2.205 -11.384 1.00 0.00 C ATOM 2164 O GLU A 140 10.524 -1.760 -11.445 1.00 0.00 O ATOM 2165 CB GLU A 140 13.552 -0.764 -12.186 1.00 0.00 C ATOM 2166 CG GLU A 140 14.540 0.347 -11.867 1.00 0.00 C ATOM 2167 CD GLU A 140 15.267 0.850 -13.099 1.00 0.00 C ATOM 2168 OE1 GLU A 140 15.579 0.026 -13.983 1.00 0.00 O ATOM 2169 OE2 GLU A 140 15.523 2.070 -13.179 1.00 0.00 O ATOM 0 H GLU A 140 14.555 -2.462 -10.611 1.00 0.00 H new ATOM 0 HA GLU A 140 12.432 -0.486 -10.371 1.00 0.00 H new ATOM 0 HB2 GLU A 140 14.081 -1.578 -12.682 1.00 0.00 H new ATOM 0 HB3 GLU A 140 12.811 -0.388 -12.891 1.00 0.00 H new ATOM 0 HG2 GLU A 140 14.010 1.176 -11.398 1.00 0.00 H new ATOM 0 HG3 GLU A 140 15.269 -0.016 -11.142 1.00 0.00 H new ATOM 2176 N ASN A 141 11.973 -3.464 -11.682 1.00 0.00 N ATOM 2177 CA ASN A 141 10.954 -4.416 -12.108 1.00 0.00 C ATOM 2178 C ASN A 141 9.955 -4.692 -10.986 1.00 0.00 C ATOM 2179 O ASN A 141 8.820 -5.094 -11.241 1.00 0.00 O ATOM 2180 CB ASN A 141 11.606 -5.724 -12.558 1.00 0.00 C ATOM 2181 CG ASN A 141 11.894 -5.745 -14.047 1.00 0.00 C ATOM 2182 OD1 ASN A 141 11.179 -5.127 -14.837 1.00 0.00 O ATOM 2183 ND2 ASN A 141 12.945 -6.456 -14.436 1.00 0.00 N ATOM 0 H ASN A 141 12.917 -3.849 -11.636 1.00 0.00 H new ATOM 0 HA ASN A 141 10.414 -3.977 -12.947 1.00 0.00 H new ATOM 0 HB2 ASN A 141 12.536 -5.871 -12.009 1.00 0.00 H new ATOM 0 HB3 ASN A 141 10.952 -6.558 -12.306 1.00 0.00 H new ATOM 0 HD21 ASN A 141 13.189 -6.506 -15.425 1.00 0.00 H new ATOM 0 HD22 ASN A 141 13.509 -6.952 -13.746 1.00 0.00 H new ATOM 2190 N ALA A 142 10.384 -4.479 -9.747 1.00 0.00 N ATOM 2191 CA ALA A 142 9.525 -4.707 -8.592 1.00 0.00 C ATOM 2192 C ALA A 142 8.490 -3.597 -8.444 1.00 0.00 C ATOM 2193 O ALA A 142 7.368 -3.837 -7.999 1.00 0.00 O ATOM 2194 CB ALA A 142 10.363 -4.822 -7.327 1.00 0.00 C ATOM 0 H ALA A 142 11.321 -4.149 -9.517 1.00 0.00 H new ATOM 0 HA ALA A 142 8.991 -5.644 -8.749 1.00 0.00 H new ATOM 0 HB1 ALA A 142 9.709 -4.992 -6.472 1.00 0.00 H new ATOM 0 HB2 ALA A 142 11.057 -5.657 -7.425 1.00 0.00 H new ATOM 0 HB3 ALA A 142 10.924 -3.900 -7.177 1.00 0.00 H new ATOM 2200 N LEU A 143 8.874 -2.381 -8.819 1.00 0.00 N ATOM 2201 CA LEU A 143 7.979 -1.234 -8.726 1.00 0.00 C ATOM 2202 C LEU A 143 6.767 -1.405 -9.639 1.00 0.00 C ATOM 2203 O LEU A 143 5.722 -0.793 -9.419 1.00 0.00 O ATOM 2204 CB LEU A 143 8.722 0.055 -9.085 1.00 0.00 C ATOM 2205 CG LEU A 143 10.094 0.222 -8.427 1.00 0.00 C ATOM 2206 CD1 LEU A 143 10.735 1.532 -8.859 1.00 0.00 C ATOM 2207 CD2 LEU A 143 9.972 0.163 -6.912 1.00 0.00 C ATOM 0 H LEU A 143 9.799 -2.165 -9.190 1.00 0.00 H new ATOM 0 HA LEU A 143 7.628 -1.169 -7.696 1.00 0.00 H new ATOM 0 HB2 LEU A 143 8.849 0.093 -10.167 1.00 0.00 H new ATOM 0 HB3 LEU A 143 8.098 0.904 -8.807 1.00 0.00 H new ATOM 0 HG LEU A 143 10.733 -0.599 -8.752 1.00 0.00 H new ATOM 0 HD11 LEU A 143 11.710 1.635 -8.382 1.00 0.00 H new ATOM 0 HD12 LEU A 143 10.859 1.537 -9.942 1.00 0.00 H new ATOM 0 HD13 LEU A 143 10.097 2.364 -8.563 1.00 0.00 H new ATOM 0 HD21 LEU A 143 10.958 0.284 -6.463 1.00 0.00 H new ATOM 0 HD22 LEU A 143 9.316 0.963 -6.568 1.00 0.00 H new ATOM 0 HD23 LEU A 143 9.555 -0.800 -6.618 1.00 0.00 H new ATOM 2219 N ARG A 144 6.913 -2.238 -10.667 1.00 0.00 N ATOM 2220 CA ARG A 144 5.829 -2.485 -11.613 1.00 0.00 C ATOM 2221 C ARG A 144 4.556 -2.920 -10.890 1.00 0.00 C ATOM 2222 O ARG A 144 3.447 -2.673 -11.364 1.00 0.00 O ATOM 2223 CB ARG A 144 6.245 -3.551 -12.630 1.00 0.00 C ATOM 2224 CG ARG A 144 6.543 -2.990 -14.011 1.00 0.00 C ATOM 2225 CD ARG A 144 5.270 -2.599 -14.746 1.00 0.00 C ATOM 2226 NE ARG A 144 5.124 -3.318 -16.010 1.00 0.00 N ATOM 2227 CZ ARG A 144 4.583 -4.531 -16.119 1.00 0.00 C ATOM 2228 NH1 ARG A 144 4.135 -5.168 -15.044 1.00 0.00 N ATOM 2229 NH2 ARG A 144 4.491 -5.109 -17.309 1.00 0.00 N ATOM 0 H ARG A 144 7.771 -2.753 -10.865 1.00 0.00 H new ATOM 0 HA ARG A 144 5.621 -1.553 -12.138 1.00 0.00 H new ATOM 0 HB2 ARG A 144 7.129 -4.070 -12.259 1.00 0.00 H new ATOM 0 HB3 ARG A 144 5.451 -4.293 -12.712 1.00 0.00 H new ATOM 0 HG2 ARG A 144 7.192 -2.119 -13.918 1.00 0.00 H new ATOM 0 HG3 ARG A 144 7.087 -3.732 -14.595 1.00 0.00 H new ATOM 0 HD2 ARG A 144 4.408 -2.803 -14.111 1.00 0.00 H new ATOM 0 HD3 ARG A 144 5.277 -1.526 -14.938 1.00 0.00 H new ATOM 0 HE ARG A 144 5.456 -2.864 -16.861 1.00 0.00 H new ATOM 0 HH11 ARG A 144 4.203 -4.729 -14.126 1.00 0.00 H new ATOM 0 HH12 ARG A 144 3.722 -6.096 -15.136 1.00 0.00 H new ATOM 0 HH21 ARG A 144 4.834 -4.625 -18.139 1.00 0.00 H new ATOM 0 HH22 ARG A 144 4.077 -6.037 -17.394 1.00 0.00 H new ATOM 2243 N ASN A 145 4.722 -3.570 -9.743 1.00 0.00 N ATOM 2244 CA ASN A 145 3.587 -4.039 -8.958 1.00 0.00 C ATOM 2245 C ASN A 145 3.092 -2.951 -8.009 1.00 0.00 C ATOM 2246 O ASN A 145 1.909 -2.896 -7.676 1.00 0.00 O ATOM 2247 CB ASN A 145 3.969 -5.290 -8.165 1.00 0.00 C ATOM 2248 CG ASN A 145 3.785 -6.562 -8.968 1.00 0.00 C ATOM 2249 OD1 ASN A 145 3.604 -6.520 -10.186 1.00 0.00 O ATOM 2250 ND2 ASN A 145 3.829 -7.703 -8.289 1.00 0.00 N ATOM 0 H ASN A 145 5.633 -3.784 -9.336 1.00 0.00 H new ATOM 0 HA ASN A 145 2.780 -4.287 -9.647 1.00 0.00 H new ATOM 0 HB2 ASN A 145 5.009 -5.212 -7.847 1.00 0.00 H new ATOM 0 HB3 ASN A 145 3.362 -5.343 -7.261 1.00 0.00 H new ATOM 0 HD21 ASN A 145 3.711 -8.591 -8.776 1.00 0.00 H new ATOM 0 HD22 ASN A 145 3.981 -7.691 -7.281 1.00 0.00 H new ATOM 2257 N PHE A 146 4.006 -2.087 -7.576 1.00 0.00 N ATOM 2258 CA PHE A 146 3.660 -1.002 -6.665 1.00 0.00 C ATOM 2259 C PHE A 146 3.217 0.236 -7.437 1.00 0.00 C ATOM 2260 O PHE A 146 3.786 0.569 -8.477 1.00 0.00 O ATOM 2261 CB PHE A 146 4.854 -0.657 -5.771 1.00 0.00 C ATOM 2262 CG PHE A 146 5.258 -1.774 -4.850 1.00 0.00 C ATOM 2263 CD1 PHE A 146 5.854 -2.921 -5.350 1.00 0.00 C ATOM 2264 CD2 PHE A 146 5.042 -1.675 -3.486 1.00 0.00 C ATOM 2265 CE1 PHE A 146 6.227 -3.949 -4.506 1.00 0.00 C ATOM 2266 CE2 PHE A 146 5.413 -2.700 -2.636 1.00 0.00 C ATOM 2267 CZ PHE A 146 6.006 -3.838 -3.147 1.00 0.00 C ATOM 0 H PHE A 146 4.990 -2.118 -7.841 1.00 0.00 H new ATOM 0 HA PHE A 146 2.831 -1.337 -6.041 1.00 0.00 H new ATOM 0 HB2 PHE A 146 5.703 -0.391 -6.400 1.00 0.00 H new ATOM 0 HB3 PHE A 146 4.610 0.223 -5.176 1.00 0.00 H new ATOM 0 HD1 PHE A 146 6.029 -3.012 -6.412 1.00 0.00 H new ATOM 0 HD2 PHE A 146 4.579 -0.787 -3.082 1.00 0.00 H new ATOM 0 HE1 PHE A 146 6.691 -4.838 -4.908 1.00 0.00 H new ATOM 0 HE2 PHE A 146 5.239 -2.611 -1.574 1.00 0.00 H new ATOM 0 HZ PHE A 146 6.297 -4.640 -2.485 1.00 0.00 H new ATOM 2277 N ALA A 147 2.199 0.916 -6.921 1.00 0.00 N ATOM 2278 CA ALA A 147 1.680 2.118 -7.562 1.00 0.00 C ATOM 2279 C ALA A 147 2.146 3.373 -6.832 1.00 0.00 C ATOM 2280 O ALA A 147 2.317 4.429 -7.439 1.00 0.00 O ATOM 2281 CB ALA A 147 0.161 2.073 -7.620 1.00 0.00 C ATOM 0 H ALA A 147 1.717 0.655 -6.061 1.00 0.00 H new ATOM 0 HA ALA A 147 2.070 2.154 -8.579 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -0.212 2.977 -8.101 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -0.156 1.201 -8.192 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -0.240 2.009 -6.608 1.00 0.00 H new ATOM 2287 N CYS A 148 2.350 3.249 -5.524 1.00 0.00 N ATOM 2288 CA CYS A 148 2.797 4.373 -4.710 1.00 0.00 C ATOM 2289 C CYS A 148 3.969 3.969 -3.822 1.00 0.00 C ATOM 2290 O CYS A 148 4.228 2.782 -3.622 1.00 0.00 O ATOM 2291 CB CYS A 148 1.645 4.896 -3.850 1.00 0.00 C ATOM 2292 SG CYS A 148 1.832 6.620 -3.335 1.00 0.00 S ATOM 0 H CYS A 148 2.213 2.381 -5.006 1.00 0.00 H new ATOM 0 HA CYS A 148 3.130 5.166 -5.380 1.00 0.00 H new ATOM 0 HB2 CYS A 148 0.714 4.793 -4.407 1.00 0.00 H new ATOM 0 HB3 CYS A 148 1.555 4.270 -2.962 1.00 0.00 H new ATOM 0 HG CYS A 148 2.924 7.109 -3.843 1.00 0.00 H new ATOM 2298 N LEU A 149 4.676 4.962 -3.294 1.00 0.00 N ATOM 2299 CA LEU A 149 5.821 4.708 -2.428 1.00 0.00 C ATOM 2300 C LEU A 149 5.867 5.711 -1.278 1.00 0.00 C ATOM 2301 O LEU A 149 5.196 6.741 -1.312 1.00 0.00 O ATOM 2302 CB LEU A 149 7.120 4.777 -3.233 1.00 0.00 C ATOM 2303 CG LEU A 149 7.380 3.578 -4.146 1.00 0.00 C ATOM 2304 CD1 LEU A 149 8.540 3.864 -5.087 1.00 0.00 C ATOM 2305 CD2 LEU A 149 7.656 2.330 -3.321 1.00 0.00 C ATOM 0 H LEU A 149 4.476 5.950 -3.451 1.00 0.00 H new ATOM 0 HA LEU A 149 5.714 3.707 -2.009 1.00 0.00 H new ATOM 0 HB2 LEU A 149 7.105 5.681 -3.842 1.00 0.00 H new ATOM 0 HB3 LEU A 149 7.955 4.874 -2.539 1.00 0.00 H new ATOM 0 HG LEU A 149 6.487 3.403 -4.746 1.00 0.00 H new ATOM 0 HD11 LEU A 149 8.710 2.999 -5.729 1.00 0.00 H new ATOM 0 HD12 LEU A 149 8.304 4.732 -5.703 1.00 0.00 H new ATOM 0 HD13 LEU A 149 9.439 4.066 -4.505 1.00 0.00 H new ATOM 0 HD21 LEU A 149 7.839 1.487 -3.987 1.00 0.00 H new ATOM 0 HD22 LEU A 149 8.533 2.494 -2.695 1.00 0.00 H new ATOM 0 HD23 LEU A 149 6.794 2.113 -2.689 1.00 0.00 H new ATOM 2317 N THR A 150 6.665 5.399 -0.261 1.00 0.00 N ATOM 2318 CA THR A 150 6.800 6.273 0.900 1.00 0.00 C ATOM 2319 C THR A 150 8.194 6.159 1.507 1.00 0.00 C ATOM 2320 O THR A 150 8.675 5.059 1.780 1.00 0.00 O ATOM 2321 CB THR A 150 5.743 5.927 1.949 1.00 0.00 C ATOM 2322 OG1 THR A 150 4.628 5.291 1.349 1.00 0.00 O ATOM 2323 CG2 THR A 150 5.231 7.135 2.705 1.00 0.00 C ATOM 0 H THR A 150 7.227 4.549 -0.217 1.00 0.00 H new ATOM 0 HA THR A 150 6.651 7.301 0.570 1.00 0.00 H new ATOM 0 HB THR A 150 6.244 5.263 2.654 1.00 0.00 H new ATOM 0 HG1 THR A 150 4.514 4.398 1.736 1.00 0.00 H new ATOM 0 HG21 THR A 150 4.484 6.819 3.433 1.00 0.00 H new ATOM 0 HG22 THR A 150 6.060 7.619 3.222 1.00 0.00 H new ATOM 0 HG23 THR A 150 4.780 7.838 2.005 1.00 0.00 H new ATOM 2331 N THR A 151 8.837 7.303 1.717 1.00 0.00 N ATOM 2332 CA THR A 151 10.177 7.332 2.292 1.00 0.00 C ATOM 2333 C THR A 151 10.187 6.696 3.679 1.00 0.00 C ATOM 2334 O THR A 151 9.644 7.253 4.633 1.00 0.00 O ATOM 2335 CB THR A 151 10.688 8.770 2.374 1.00 0.00 C ATOM 2336 OG1 THR A 151 10.639 9.394 1.103 1.00 0.00 O ATOM 2337 CG2 THR A 151 12.111 8.873 2.880 1.00 0.00 C ATOM 0 H THR A 151 8.452 8.222 1.498 1.00 0.00 H new ATOM 0 HA THR A 151 10.837 6.756 1.643 1.00 0.00 H new ATOM 0 HB THR A 151 10.029 9.269 3.085 1.00 0.00 H new ATOM 0 HG1 THR A 151 10.375 8.737 0.426 1.00 0.00 H new ATOM 0 HG21 THR A 151 12.410 9.921 2.913 1.00 0.00 H new ATOM 0 HG22 THR A 151 12.173 8.446 3.881 1.00 0.00 H new ATOM 0 HG23 THR A 151 12.776 8.327 2.211 1.00 0.00 H new ATOM 2345 N GLY A 152 10.810 5.526 3.784 1.00 0.00 N ATOM 2346 CA GLY A 152 10.879 4.834 5.057 1.00 0.00 C ATOM 2347 C GLY A 152 9.829 3.749 5.186 1.00 0.00 C ATOM 2348 O GLY A 152 9.089 3.705 6.168 1.00 0.00 O ATOM 0 H GLY A 152 11.268 5.045 3.010 1.00 0.00 H new ATOM 0 HA2 GLY A 152 11.869 4.393 5.174 1.00 0.00 H new ATOM 0 HA3 GLY A 152 10.754 5.554 5.866 1.00 0.00 H new ATOM 2352 N ASP A 153 9.765 2.871 4.190 1.00 0.00 N ATOM 2353 CA ASP A 153 8.797 1.779 4.196 1.00 0.00 C ATOM 2354 C ASP A 153 9.437 0.483 3.709 1.00 0.00 C ATOM 2355 O ASP A 153 10.086 0.453 2.664 1.00 0.00 O ATOM 2356 CB ASP A 153 7.597 2.130 3.315 1.00 0.00 C ATOM 2357 CG ASP A 153 6.626 3.067 4.006 1.00 0.00 C ATOM 2358 OD1 ASP A 153 7.083 4.077 4.582 1.00 0.00 O ATOM 2359 OD2 ASP A 153 5.408 2.792 3.972 1.00 0.00 O ATOM 0 H ASP A 153 10.371 2.894 3.370 1.00 0.00 H new ATOM 0 HA ASP A 153 8.457 1.633 5.221 1.00 0.00 H new ATOM 0 HB2 ASP A 153 7.950 2.592 2.393 1.00 0.00 H new ATOM 0 HB3 ASP A 153 7.076 1.215 3.034 1.00 0.00 H new ATOM 2364 N VAL A 154 9.249 -0.588 4.474 1.00 0.00 N ATOM 2365 CA VAL A 154 9.808 -1.887 4.121 1.00 0.00 C ATOM 2366 C VAL A 154 8.933 -2.600 3.096 1.00 0.00 C ATOM 2367 O VAL A 154 7.848 -3.084 3.420 1.00 0.00 O ATOM 2368 CB VAL A 154 9.963 -2.787 5.361 1.00 0.00 C ATOM 2369 CG1 VAL A 154 10.728 -4.054 5.009 1.00 0.00 C ATOM 2370 CG2 VAL A 154 10.656 -2.033 6.485 1.00 0.00 C ATOM 0 H VAL A 154 8.714 -0.581 5.342 1.00 0.00 H new ATOM 0 HA VAL A 154 10.792 -1.702 3.690 1.00 0.00 H new ATOM 0 HB VAL A 154 8.969 -3.074 5.705 1.00 0.00 H new ATOM 0 HG11 VAL A 154 10.828 -4.677 5.897 1.00 0.00 H new ATOM 0 HG12 VAL A 154 10.187 -4.604 4.239 1.00 0.00 H new ATOM 0 HG13 VAL A 154 11.718 -3.790 4.638 1.00 0.00 H new ATOM 0 HG21 VAL A 154 10.757 -2.685 7.353 1.00 0.00 H new ATOM 0 HG22 VAL A 154 11.644 -1.714 6.154 1.00 0.00 H new ATOM 0 HG23 VAL A 154 10.064 -1.158 6.755 1.00 0.00 H new ATOM 2380 N ILE A 155 9.411 -2.661 1.857 1.00 0.00 N ATOM 2381 CA ILE A 155 8.672 -3.314 0.784 1.00 0.00 C ATOM 2382 C ILE A 155 9.284 -4.667 0.439 1.00 0.00 C ATOM 2383 O ILE A 155 10.343 -4.740 -0.186 1.00 0.00 O ATOM 2384 CB ILE A 155 8.633 -2.442 -0.486 1.00 0.00 C ATOM 2385 CG1 ILE A 155 10.027 -1.893 -0.801 1.00 0.00 C ATOM 2386 CG2 ILE A 155 7.637 -1.305 -0.318 1.00 0.00 C ATOM 2387 CD1 ILE A 155 10.312 -1.780 -2.282 1.00 0.00 C ATOM 0 H ILE A 155 10.307 -2.266 1.572 1.00 0.00 H new ATOM 0 HA ILE A 155 7.654 -3.460 1.146 1.00 0.00 H new ATOM 0 HB ILE A 155 8.311 -3.062 -1.322 1.00 0.00 H new ATOM 0 HG12 ILE A 155 10.133 -0.910 -0.343 1.00 0.00 H new ATOM 0 HG13 ILE A 155 10.775 -2.540 -0.344 1.00 0.00 H new ATOM 0 HG21 ILE A 155 7.621 -0.698 -1.223 1.00 0.00 H new ATOM 0 HG22 ILE A 155 6.643 -1.715 -0.139 1.00 0.00 H new ATOM 0 HG23 ILE A 155 7.932 -0.685 0.529 1.00 0.00 H new ATOM 0 HD11 ILE A 155 11.317 -1.384 -2.430 1.00 0.00 H new ATOM 0 HD12 ILE A 155 10.238 -2.765 -2.743 1.00 0.00 H new ATOM 0 HD13 ILE A 155 9.586 -1.109 -2.742 1.00 0.00 H new ATOM 2399 N ALA A 156 8.611 -5.737 0.848 1.00 0.00 N ATOM 2400 CA ALA A 156 9.088 -7.088 0.582 1.00 0.00 C ATOM 2401 C ALA A 156 8.722 -7.531 -0.831 1.00 0.00 C ATOM 2402 O ALA A 156 7.559 -7.466 -1.229 1.00 0.00 O ATOM 2403 CB ALA A 156 8.519 -8.060 1.605 1.00 0.00 C ATOM 0 H ALA A 156 7.733 -5.694 1.365 1.00 0.00 H new ATOM 0 HA ALA A 156 10.175 -7.086 0.664 1.00 0.00 H new ATOM 0 HB1 ALA A 156 8.884 -9.065 1.394 1.00 0.00 H new ATOM 0 HB2 ALA A 156 8.835 -7.762 2.605 1.00 0.00 H new ATOM 0 HB3 ALA A 156 7.430 -8.050 1.550 1.00 0.00 H new ATOM 2409 N ILE A 157 9.721 -7.981 -1.582 1.00 0.00 N ATOM 2410 CA ILE A 157 9.504 -8.434 -2.951 1.00 0.00 C ATOM 2411 C ILE A 157 9.882 -9.903 -3.109 1.00 0.00 C ATOM 2412 O ILE A 157 10.787 -10.398 -2.438 1.00 0.00 O ATOM 2413 CB ILE A 157 10.316 -7.594 -3.956 1.00 0.00 C ATOM 2414 CG1 ILE A 157 11.802 -7.622 -3.595 1.00 0.00 C ATOM 2415 CG2 ILE A 157 9.799 -6.164 -3.989 1.00 0.00 C ATOM 2416 CD1 ILE A 157 12.696 -7.046 -4.671 1.00 0.00 C ATOM 0 H ILE A 157 10.689 -8.042 -1.266 1.00 0.00 H new ATOM 0 HA ILE A 157 8.442 -8.310 -3.162 1.00 0.00 H new ATOM 0 HB ILE A 157 10.196 -8.026 -4.949 1.00 0.00 H new ATOM 0 HG12 ILE A 157 11.954 -7.064 -2.671 1.00 0.00 H new ATOM 0 HG13 ILE A 157 12.101 -8.652 -3.399 1.00 0.00 H new ATOM 0 HG21 ILE A 157 10.382 -5.583 -4.703 1.00 0.00 H new ATOM 0 HG22 ILE A 157 8.751 -6.163 -4.290 1.00 0.00 H new ATOM 0 HG23 ILE A 157 9.893 -5.720 -2.998 1.00 0.00 H new ATOM 0 HD11 ILE A 157 13.735 -7.098 -4.347 1.00 0.00 H new ATOM 0 HD12 ILE A 157 12.573 -7.618 -5.591 1.00 0.00 H new ATOM 0 HD13 ILE A 157 12.424 -6.006 -4.852 1.00 0.00 H new ATOM 2428 N ASN A 158 9.183 -10.594 -4.004 1.00 0.00 N ATOM 2429 CA ASN A 158 9.445 -12.007 -4.252 1.00 0.00 C ATOM 2430 C ASN A 158 9.194 -12.358 -5.714 1.00 0.00 C ATOM 2431 O ASN A 158 8.183 -11.960 -6.293 1.00 0.00 O ATOM 2432 CB ASN A 158 8.567 -12.877 -3.349 1.00 0.00 C ATOM 2433 CG ASN A 158 8.970 -14.338 -3.386 1.00 0.00 C ATOM 2434 OD1 ASN A 158 9.773 -14.752 -4.222 1.00 0.00 O ATOM 2435 ND2 ASN A 158 8.410 -15.129 -2.476 1.00 0.00 N ATOM 0 H ASN A 158 8.431 -10.199 -4.569 1.00 0.00 H new ATOM 0 HA ASN A 158 10.493 -12.201 -4.025 1.00 0.00 H new ATOM 0 HB2 ASN A 158 8.630 -12.511 -2.324 1.00 0.00 H new ATOM 0 HB3 ASN A 158 7.526 -12.782 -3.658 1.00 0.00 H new ATOM 0 HD21 ASN A 158 8.641 -16.122 -2.452 1.00 0.00 H new ATOM 0 HD22 ASN A 158 7.749 -14.743 -1.802 1.00 0.00 H new ATOM 2442 N TYR A 159 10.120 -13.105 -6.306 1.00 0.00 N ATOM 2443 CA TYR A 159 9.997 -13.508 -7.702 1.00 0.00 C ATOM 2444 C TYR A 159 10.671 -14.855 -7.941 1.00 0.00 C ATOM 2445 O TYR A 159 10.097 -15.746 -8.567 1.00 0.00 O ATOM 2446 CB TYR A 159 10.611 -12.447 -8.617 1.00 0.00 C ATOM 2447 CG TYR A 159 12.081 -12.204 -8.364 1.00 0.00 C ATOM 2448 CD1 TYR A 159 12.504 -11.458 -7.270 1.00 0.00 C ATOM 2449 CD2 TYR A 159 13.047 -12.720 -9.218 1.00 0.00 C ATOM 2450 CE1 TYR A 159 13.847 -11.234 -7.036 1.00 0.00 C ATOM 2451 CE2 TYR A 159 14.393 -12.500 -8.991 1.00 0.00 C ATOM 2452 CZ TYR A 159 14.788 -11.757 -7.898 1.00 0.00 C ATOM 2453 OH TYR A 159 16.125 -11.536 -7.667 1.00 0.00 O ATOM 0 H TYR A 159 10.963 -13.443 -5.841 1.00 0.00 H new ATOM 0 HA TYR A 159 8.936 -13.607 -7.933 1.00 0.00 H new ATOM 0 HB2 TYR A 159 10.476 -12.752 -9.655 1.00 0.00 H new ATOM 0 HB3 TYR A 159 10.069 -11.510 -8.487 1.00 0.00 H new ATOM 0 HD1 TYR A 159 11.771 -11.047 -6.592 1.00 0.00 H new ATOM 0 HD2 TYR A 159 12.742 -13.303 -10.074 1.00 0.00 H new ATOM 0 HE1 TYR A 159 14.159 -10.652 -6.182 1.00 0.00 H new ATOM 0 HE2 TYR A 159 15.131 -12.908 -9.666 1.00 0.00 H new ATOM 0 HH TYR A 159 16.326 -11.705 -6.723 1.00 0.00 H new ATOM 2463 N ASN A 160 11.894 -14.997 -7.439 1.00 0.00 N ATOM 2464 CA ASN A 160 12.647 -16.236 -7.599 1.00 0.00 C ATOM 2465 C ASN A 160 12.577 -17.082 -6.332 1.00 0.00 C ATOM 2466 O ASN A 160 13.584 -17.626 -5.878 1.00 0.00 O ATOM 2467 CB ASN A 160 14.106 -15.930 -7.943 1.00 0.00 C ATOM 2468 CG ASN A 160 14.903 -17.184 -8.243 1.00 0.00 C ATOM 2469 OD1 ASN A 160 14.523 -17.986 -9.096 1.00 0.00 O ATOM 2470 ND2 ASN A 160 16.017 -17.359 -7.541 1.00 0.00 N ATOM 0 H ASN A 160 12.384 -14.270 -6.918 1.00 0.00 H new ATOM 0 HA ASN A 160 12.200 -16.801 -8.417 1.00 0.00 H new ATOM 0 HB2 ASN A 160 14.141 -15.265 -8.806 1.00 0.00 H new ATOM 0 HB3 ASN A 160 14.569 -15.398 -7.112 1.00 0.00 H new ATOM 0 HD21 ASN A 160 16.595 -18.184 -7.699 1.00 0.00 H new ATOM 0 HD22 ASN A 160 16.294 -16.668 -6.844 1.00 0.00 H new ATOM 2477 N GLU A 161 11.380 -17.190 -5.764 1.00 0.00 N ATOM 2478 CA GLU A 161 11.178 -17.970 -4.548 1.00 0.00 C ATOM 2479 C GLU A 161 12.031 -17.428 -3.405 1.00 0.00 C ATOM 2480 O GLU A 161 12.451 -18.174 -2.522 1.00 0.00 O ATOM 2481 CB GLU A 161 11.514 -19.442 -4.802 1.00 0.00 C ATOM 2482 CG GLU A 161 10.317 -20.370 -4.671 1.00 0.00 C ATOM 2483 CD GLU A 161 10.665 -21.677 -3.986 1.00 0.00 C ATOM 2484 OE1 GLU A 161 11.117 -21.635 -2.822 1.00 0.00 O ATOM 2485 OE2 GLU A 161 10.486 -22.742 -4.613 1.00 0.00 O ATOM 0 H GLU A 161 10.535 -16.747 -6.126 1.00 0.00 H new ATOM 0 HA GLU A 161 10.129 -17.888 -4.262 1.00 0.00 H new ATOM 0 HB2 GLU A 161 11.934 -19.543 -5.803 1.00 0.00 H new ATOM 0 HB3 GLU A 161 12.286 -19.756 -4.099 1.00 0.00 H new ATOM 0 HG2 GLU A 161 9.532 -19.867 -4.107 1.00 0.00 H new ATOM 0 HG3 GLU A 161 9.914 -20.579 -5.662 1.00 0.00 H new ATOM 2492 N LYS A 162 12.282 -16.122 -3.428 1.00 0.00 N ATOM 2493 CA LYS A 162 13.083 -15.479 -2.393 1.00 0.00 C ATOM 2494 C LYS A 162 12.524 -14.103 -2.048 1.00 0.00 C ATOM 2495 O LYS A 162 12.506 -13.201 -2.886 1.00 0.00 O ATOM 2496 CB LYS A 162 14.538 -15.351 -2.851 1.00 0.00 C ATOM 2497 CG LYS A 162 15.317 -16.655 -2.774 1.00 0.00 C ATOM 2498 CD LYS A 162 16.514 -16.538 -1.842 1.00 0.00 C ATOM 2499 CE LYS A 162 16.085 -16.518 -0.385 1.00 0.00 C ATOM 2500 NZ LYS A 162 16.036 -17.887 0.200 1.00 0.00 N ATOM 0 H LYS A 162 11.942 -15.489 -4.152 1.00 0.00 H new ATOM 0 HA LYS A 162 13.044 -16.102 -1.499 1.00 0.00 H new ATOM 0 HB2 LYS A 162 14.556 -14.987 -3.878 1.00 0.00 H new ATOM 0 HB3 LYS A 162 15.039 -14.602 -2.238 1.00 0.00 H new ATOM 0 HG2 LYS A 162 14.660 -17.452 -2.425 1.00 0.00 H new ATOM 0 HG3 LYS A 162 15.657 -16.936 -3.771 1.00 0.00 H new ATOM 0 HD2 LYS A 162 17.192 -17.375 -2.011 1.00 0.00 H new ATOM 0 HD3 LYS A 162 17.068 -15.628 -2.072 1.00 0.00 H new ATOM 0 HE2 LYS A 162 16.778 -15.903 0.189 1.00 0.00 H new ATOM 0 HE3 LYS A 162 15.103 -16.053 -0.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 15.739 -17.829 1.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 15.356 -18.467 -0.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 16.979 -18.322 0.145 1.00 0.00 H new ATOM 2514 N ILE A 163 12.068 -13.949 -0.810 1.00 0.00 N ATOM 2515 CA ILE A 163 11.507 -12.683 -0.353 1.00 0.00 C ATOM 2516 C ILE A 163 12.608 -11.705 0.039 1.00 0.00 C ATOM 2517 O ILE A 163 12.995 -11.626 1.204 1.00 0.00 O ATOM 2518 CB ILE A 163 10.565 -12.886 0.848 1.00 0.00 C ATOM 2519 CG1 ILE A 163 9.566 -14.008 0.557 1.00 0.00 C ATOM 2520 CG2 ILE A 163 9.836 -11.591 1.174 1.00 0.00 C ATOM 2521 CD1 ILE A 163 10.032 -15.368 1.032 1.00 0.00 C ATOM 0 H ILE A 163 12.076 -14.686 -0.104 1.00 0.00 H new ATOM 0 HA ILE A 163 10.937 -12.271 -1.186 1.00 0.00 H new ATOM 0 HB ILE A 163 11.161 -13.172 1.714 1.00 0.00 H new ATOM 0 HG12 ILE A 163 8.616 -13.771 1.035 1.00 0.00 H new ATOM 0 HG13 ILE A 163 9.381 -14.050 -0.516 1.00 0.00 H new ATOM 0 HG21 ILE A 163 9.174 -11.750 2.025 1.00 0.00 H new ATOM 0 HG22 ILE A 163 10.562 -10.816 1.420 1.00 0.00 H new ATOM 0 HG23 ILE A 163 9.249 -11.277 0.311 1.00 0.00 H new ATOM 0 HD11 ILE A 163 9.276 -16.116 0.793 1.00 0.00 H new ATOM 0 HD12 ILE A 163 10.967 -15.626 0.535 1.00 0.00 H new ATOM 0 HD13 ILE A 163 10.189 -15.343 2.110 1.00 0.00 H new ATOM 2533 N TYR A 164 13.110 -10.961 -0.942 1.00 0.00 N ATOM 2534 CA TYR A 164 14.166 -9.987 -0.698 1.00 0.00 C ATOM 2535 C TYR A 164 13.660 -8.841 0.170 1.00 0.00 C ATOM 2536 O TYR A 164 12.457 -8.595 0.251 1.00 0.00 O ATOM 2537 CB TYR A 164 14.701 -9.442 -2.024 1.00 0.00 C ATOM 2538 CG TYR A 164 15.571 -10.423 -2.777 1.00 0.00 C ATOM 2539 CD1 TYR A 164 15.008 -11.475 -3.490 1.00 0.00 C ATOM 2540 CD2 TYR A 164 16.954 -10.299 -2.775 1.00 0.00 C ATOM 2541 CE1 TYR A 164 15.799 -12.374 -4.178 1.00 0.00 C ATOM 2542 CE2 TYR A 164 17.753 -11.194 -3.460 1.00 0.00 C ATOM 2543 CZ TYR A 164 17.171 -12.229 -4.161 1.00 0.00 C ATOM 2544 OH TYR A 164 17.962 -13.123 -4.845 1.00 0.00 O ATOM 0 H TYR A 164 12.802 -11.015 -1.913 1.00 0.00 H new ATOM 0 HA TYR A 164 14.974 -10.490 -0.167 1.00 0.00 H new ATOM 0 HB2 TYR A 164 13.860 -9.157 -2.656 1.00 0.00 H new ATOM 0 HB3 TYR A 164 15.275 -8.536 -1.829 1.00 0.00 H new ATOM 0 HD1 TYR A 164 13.934 -11.591 -3.506 1.00 0.00 H new ATOM 0 HD2 TYR A 164 17.413 -9.489 -2.228 1.00 0.00 H new ATOM 0 HE1 TYR A 164 15.346 -13.186 -4.727 1.00 0.00 H new ATOM 0 HE2 TYR A 164 18.827 -11.084 -3.447 1.00 0.00 H new ATOM 0 HH TYR A 164 18.904 -12.879 -4.732 1.00 0.00 H new ATOM 2554 N GLU A 165 14.585 -8.145 0.822 1.00 0.00 N ATOM 2555 CA GLU A 165 14.232 -7.024 1.687 1.00 0.00 C ATOM 2556 C GLU A 165 14.707 -5.704 1.090 1.00 0.00 C ATOM 2557 O GLU A 165 15.830 -5.602 0.595 1.00 0.00 O ATOM 2558 CB GLU A 165 14.838 -7.216 3.079 1.00 0.00 C ATOM 2559 CG GLU A 165 14.387 -8.494 3.769 1.00 0.00 C ATOM 2560 CD GLU A 165 15.537 -9.434 4.070 1.00 0.00 C ATOM 2561 OE1 GLU A 165 16.214 -9.234 5.100 1.00 0.00 O ATOM 2562 OE2 GLU A 165 15.760 -10.372 3.276 1.00 0.00 O ATOM 0 H GLU A 165 15.585 -8.337 0.768 1.00 0.00 H new ATOM 0 HA GLU A 165 13.146 -6.992 1.772 1.00 0.00 H new ATOM 0 HB2 GLU A 165 15.925 -7.222 2.995 1.00 0.00 H new ATOM 0 HB3 GLU A 165 14.572 -6.363 3.703 1.00 0.00 H new ATOM 0 HG2 GLU A 165 13.878 -8.240 4.699 1.00 0.00 H new ATOM 0 HG3 GLU A 165 13.661 -9.006 3.138 1.00 0.00 H new ATOM 2569 N LEU A 166 13.844 -4.694 1.139 1.00 0.00 N ATOM 2570 CA LEU A 166 14.174 -3.379 0.603 1.00 0.00 C ATOM 2571 C LEU A 166 13.532 -2.275 1.437 1.00 0.00 C ATOM 2572 O LEU A 166 12.510 -2.490 2.087 1.00 0.00 O ATOM 2573 CB LEU A 166 13.711 -3.267 -0.852 1.00 0.00 C ATOM 2574 CG LEU A 166 14.769 -3.623 -1.899 1.00 0.00 C ATOM 2575 CD1 LEU A 166 14.117 -4.236 -3.128 1.00 0.00 C ATOM 2576 CD2 LEU A 166 15.578 -2.392 -2.279 1.00 0.00 C ATOM 0 H LEU A 166 12.911 -4.762 1.545 1.00 0.00 H new ATOM 0 HA LEU A 166 15.257 -3.259 0.644 1.00 0.00 H new ATOM 0 HB2 LEU A 166 12.848 -3.918 -0.994 1.00 0.00 H new ATOM 0 HB3 LEU A 166 13.373 -2.246 -1.032 1.00 0.00 H new ATOM 0 HG LEU A 166 15.447 -4.359 -1.468 1.00 0.00 H new ATOM 0 HD11 LEU A 166 14.884 -4.483 -3.862 1.00 0.00 H new ATOM 0 HD12 LEU A 166 13.583 -5.142 -2.843 1.00 0.00 H new ATOM 0 HD13 LEU A 166 13.416 -3.523 -3.562 1.00 0.00 H new ATOM 0 HD21 LEU A 166 16.326 -2.664 -3.024 1.00 0.00 H new ATOM 0 HD22 LEU A 166 14.913 -1.633 -2.692 1.00 0.00 H new ATOM 0 HD23 LEU A 166 16.076 -1.996 -1.394 1.00 0.00 H new ATOM 2588 N ARG A 167 14.139 -1.093 1.413 1.00 0.00 N ATOM 2589 CA ARG A 167 13.624 0.045 2.166 1.00 0.00 C ATOM 2590 C ARG A 167 13.839 1.347 1.401 1.00 0.00 C ATOM 2591 O ARG A 167 14.961 1.671 1.012 1.00 0.00 O ATOM 2592 CB ARG A 167 14.300 0.129 3.536 1.00 0.00 C ATOM 2593 CG ARG A 167 13.569 1.028 4.518 1.00 0.00 C ATOM 2594 CD ARG A 167 14.395 1.279 5.768 1.00 0.00 C ATOM 2595 NE ARG A 167 13.873 2.393 6.555 1.00 0.00 N ATOM 2596 CZ ARG A 167 12.827 2.299 7.372 1.00 0.00 C ATOM 2597 NH1 ARG A 167 12.190 1.143 7.519 1.00 0.00 N ATOM 2598 NH2 ARG A 167 12.414 3.364 8.046 1.00 0.00 N ATOM 0 H ARG A 167 14.987 -0.898 0.881 1.00 0.00 H new ATOM 0 HA ARG A 167 12.553 -0.102 2.306 1.00 0.00 H new ATOM 0 HB2 ARG A 167 14.373 -0.873 3.958 1.00 0.00 H new ATOM 0 HB3 ARG A 167 15.318 0.496 3.408 1.00 0.00 H new ATOM 0 HG2 ARG A 167 13.336 1.979 4.038 1.00 0.00 H new ATOM 0 HG3 ARG A 167 12.620 0.570 4.795 1.00 0.00 H new ATOM 0 HD2 ARG A 167 14.408 0.377 6.381 1.00 0.00 H new ATOM 0 HD3 ARG A 167 15.427 1.487 5.485 1.00 0.00 H new ATOM 0 HE ARG A 167 14.338 3.297 6.473 1.00 0.00 H new ATOM 0 HH11 ARG A 167 12.502 0.320 7.004 1.00 0.00 H new ATOM 0 HH12 ARG A 167 11.389 1.078 8.147 1.00 0.00 H new ATOM 0 HH21 ARG A 167 12.898 4.255 7.938 1.00 0.00 H new ATOM 0 HH22 ARG A 167 11.612 3.292 8.672 1.00 0.00 H new ATOM 2612 N VAL A 168 12.757 2.088 1.190 1.00 0.00 N ATOM 2613 CA VAL A 168 12.825 3.355 0.472 1.00 0.00 C ATOM 2614 C VAL A 168 13.573 4.407 1.284 1.00 0.00 C ATOM 2615 O VAL A 168 13.039 4.958 2.246 1.00 0.00 O ATOM 2616 CB VAL A 168 11.420 3.887 0.136 1.00 0.00 C ATOM 2617 CG1 VAL A 168 11.510 5.100 -0.778 1.00 0.00 C ATOM 2618 CG2 VAL A 168 10.573 2.795 -0.499 1.00 0.00 C ATOM 0 H VAL A 168 11.822 1.833 1.506 1.00 0.00 H new ATOM 0 HA VAL A 168 13.364 3.164 -0.456 1.00 0.00 H new ATOM 0 HB VAL A 168 10.939 4.196 1.064 1.00 0.00 H new ATOM 0 HG11 VAL A 168 10.507 5.461 -1.004 1.00 0.00 H new ATOM 0 HG12 VAL A 168 12.076 5.888 -0.282 1.00 0.00 H new ATOM 0 HG13 VAL A 168 12.012 4.821 -1.704 1.00 0.00 H new ATOM 0 HG21 VAL A 168 9.583 3.190 -0.729 1.00 0.00 H new ATOM 0 HG22 VAL A 168 11.050 2.452 -1.417 1.00 0.00 H new ATOM 0 HG23 VAL A 168 10.478 1.959 0.194 1.00 0.00 H new ATOM 2628 N MET A 169 14.812 4.680 0.890 1.00 0.00 N ATOM 2629 CA MET A 169 15.634 5.665 1.583 1.00 0.00 C ATOM 2630 C MET A 169 15.071 7.072 1.398 1.00 0.00 C ATOM 2631 O MET A 169 14.870 7.804 2.367 1.00 0.00 O ATOM 2632 CB MET A 169 17.078 5.606 1.075 1.00 0.00 C ATOM 2633 CG MET A 169 18.043 4.970 2.062 1.00 0.00 C ATOM 2634 SD MET A 169 18.602 6.125 3.329 1.00 0.00 S ATOM 2635 CE MET A 169 17.200 6.111 4.443 1.00 0.00 C ATOM 0 H MET A 169 15.269 4.233 0.095 1.00 0.00 H new ATOM 0 HA MET A 169 15.622 5.427 2.647 1.00 0.00 H new ATOM 0 HB2 MET A 169 17.103 5.044 0.141 1.00 0.00 H new ATOM 0 HB3 MET A 169 17.417 6.617 0.848 1.00 0.00 H new ATOM 0 HG2 MET A 169 17.559 4.119 2.540 1.00 0.00 H new ATOM 0 HG3 MET A 169 18.907 4.583 1.522 1.00 0.00 H new ATOM 0 HE1 MET A 169 17.528 6.388 5.445 1.00 0.00 H new ATOM 0 HE2 MET A 169 16.452 6.824 4.096 1.00 0.00 H new ATOM 0 HE3 MET A 169 16.765 5.112 4.468 1.00 0.00 H new ATOM 2645 N GLU A 170 14.821 7.445 0.147 1.00 0.00 N ATOM 2646 CA GLU A 170 14.282 8.765 -0.163 1.00 0.00 C ATOM 2647 C GLU A 170 13.460 8.729 -1.447 1.00 0.00 C ATOM 2648 O GLU A 170 13.547 7.782 -2.227 1.00 0.00 O ATOM 2649 CB GLU A 170 15.419 9.782 -0.296 1.00 0.00 C ATOM 2650 CG GLU A 170 15.161 11.082 0.450 1.00 0.00 C ATOM 2651 CD GLU A 170 16.304 11.467 1.367 1.00 0.00 C ATOM 2652 OE1 GLU A 170 17.470 11.397 0.925 1.00 0.00 O ATOM 2653 OE2 GLU A 170 16.033 11.840 2.529 1.00 0.00 O ATOM 0 H GLU A 170 14.983 6.853 -0.668 1.00 0.00 H new ATOM 0 HA GLU A 170 13.628 9.067 0.655 1.00 0.00 H new ATOM 0 HB2 GLU A 170 16.341 9.335 0.077 1.00 0.00 H new ATOM 0 HB3 GLU A 170 15.576 10.003 -1.352 1.00 0.00 H new ATOM 0 HG2 GLU A 170 14.993 11.882 -0.271 1.00 0.00 H new ATOM 0 HG3 GLU A 170 14.247 10.984 1.036 1.00 0.00 H new ATOM 2660 N THR A 171 12.660 9.770 -1.660 1.00 0.00 N ATOM 2661 CA THR A 171 11.822 9.860 -2.849 1.00 0.00 C ATOM 2662 C THR A 171 11.398 11.303 -3.108 1.00 0.00 C ATOM 2663 O THR A 171 11.121 12.055 -2.174 1.00 0.00 O ATOM 2664 CB THR A 171 10.584 8.973 -2.694 1.00 0.00 C ATOM 2665 OG1 THR A 171 10.214 8.864 -1.332 1.00 0.00 O ATOM 2666 CG2 THR A 171 10.782 7.571 -3.230 1.00 0.00 C ATOM 0 H THR A 171 12.575 10.563 -1.024 1.00 0.00 H new ATOM 0 HA THR A 171 12.406 9.513 -3.702 1.00 0.00 H new ATOM 0 HB THR A 171 9.803 9.461 -3.278 1.00 0.00 H new ATOM 0 HG1 THR A 171 9.420 8.295 -1.253 1.00 0.00 H new ATOM 0 HG21 THR A 171 9.867 6.995 -3.089 1.00 0.00 H new ATOM 0 HG22 THR A 171 11.021 7.618 -4.292 1.00 0.00 H new ATOM 0 HG23 THR A 171 11.600 7.089 -2.695 1.00 0.00 H new ATOM 2674 N LYS A 172 11.351 11.681 -4.381 1.00 0.00 N ATOM 2675 CA LYS A 172 10.960 13.034 -4.763 1.00 0.00 C ATOM 2676 C LYS A 172 9.700 13.014 -5.627 1.00 0.00 C ATOM 2677 O LYS A 172 9.385 12.001 -6.251 1.00 0.00 O ATOM 2678 CB LYS A 172 12.098 13.721 -5.518 1.00 0.00 C ATOM 2679 CG LYS A 172 13.186 14.273 -4.610 1.00 0.00 C ATOM 2680 CD LYS A 172 14.209 15.079 -5.394 1.00 0.00 C ATOM 2681 CE LYS A 172 15.286 15.649 -4.484 1.00 0.00 C ATOM 2682 NZ LYS A 172 15.690 17.022 -4.894 1.00 0.00 N ATOM 0 H LYS A 172 11.579 11.070 -5.166 1.00 0.00 H new ATOM 0 HA LYS A 172 10.746 13.594 -3.853 1.00 0.00 H new ATOM 0 HB2 LYS A 172 12.543 13.009 -6.213 1.00 0.00 H new ATOM 0 HB3 LYS A 172 11.687 14.535 -6.115 1.00 0.00 H new ATOM 0 HG2 LYS A 172 12.736 14.902 -3.842 1.00 0.00 H new ATOM 0 HG3 LYS A 172 13.685 13.451 -4.096 1.00 0.00 H new ATOM 0 HD2 LYS A 172 14.670 14.445 -6.152 1.00 0.00 H new ATOM 0 HD3 LYS A 172 13.708 15.892 -5.920 1.00 0.00 H new ATOM 0 HE2 LYS A 172 14.920 15.670 -3.457 1.00 0.00 H new ATOM 0 HE3 LYS A 172 16.158 14.995 -4.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 16.426 17.375 -4.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 16.063 16.999 -5.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 14.864 17.653 -4.855 1.00 0.00 H new ATOM 2696 N PRO A 173 8.957 14.136 -5.676 1.00 0.00 N ATOM 2697 CA PRO A 173 9.301 15.362 -4.946 1.00 0.00 C ATOM 2698 C PRO A 173 8.982 15.260 -3.458 1.00 0.00 C ATOM 2699 O PRO A 173 9.611 15.921 -2.632 1.00 0.00 O ATOM 2700 CB PRO A 173 8.420 16.417 -5.610 1.00 0.00 C ATOM 2701 CG PRO A 173 7.225 15.663 -6.081 1.00 0.00 C ATOM 2702 CD PRO A 173 7.716 14.291 -6.457 1.00 0.00 C ATOM 0 HA PRO A 173 10.368 15.582 -4.991 1.00 0.00 H new ATOM 0 HB2 PRO A 173 8.142 17.202 -4.907 1.00 0.00 H new ATOM 0 HB3 PRO A 173 8.936 16.900 -6.439 1.00 0.00 H new ATOM 0 HG2 PRO A 173 6.468 15.605 -5.299 1.00 0.00 H new ATOM 0 HG3 PRO A 173 6.763 16.159 -6.935 1.00 0.00 H new ATOM 0 HD2 PRO A 173 6.986 13.522 -6.205 1.00 0.00 H new ATOM 0 HD3 PRO A 173 7.905 14.213 -7.528 1.00 0.00 H new ATOM 2710 N ASP A 174 8.001 14.428 -3.122 1.00 0.00 N ATOM 2711 CA ASP A 174 7.599 14.240 -1.734 1.00 0.00 C ATOM 2712 C ASP A 174 7.653 12.765 -1.348 1.00 0.00 C ATOM 2713 O ASP A 174 7.897 11.901 -2.190 1.00 0.00 O ATOM 2714 CB ASP A 174 6.187 14.789 -1.512 1.00 0.00 C ATOM 2715 CG ASP A 174 6.089 15.641 -0.262 1.00 0.00 C ATOM 2716 OD1 ASP A 174 6.095 15.069 0.849 1.00 0.00 O ATOM 2717 OD2 ASP A 174 6.004 16.881 -0.392 1.00 0.00 O ATOM 0 H ASP A 174 7.470 13.873 -3.793 1.00 0.00 H new ATOM 0 HA ASP A 174 8.297 14.787 -1.101 1.00 0.00 H new ATOM 0 HB2 ASP A 174 5.890 15.382 -2.377 1.00 0.00 H new ATOM 0 HB3 ASP A 174 5.484 13.959 -1.439 1.00 0.00 H new ATOM 2722 N LYS A 175 7.424 12.485 -0.069 1.00 0.00 N ATOM 2723 CA LYS A 175 7.448 11.114 0.430 1.00 0.00 C ATOM 2724 C LYS A 175 6.442 10.244 -0.319 1.00 0.00 C ATOM 2725 O LYS A 175 6.755 9.123 -0.722 1.00 0.00 O ATOM 2726 CB LYS A 175 7.144 11.088 1.929 1.00 0.00 C ATOM 2727 CG LYS A 175 5.855 11.803 2.301 1.00 0.00 C ATOM 2728 CD LYS A 175 5.960 12.468 3.663 1.00 0.00 C ATOM 2729 CE LYS A 175 4.872 13.511 3.860 1.00 0.00 C ATOM 2730 NZ LYS A 175 4.482 13.644 5.291 1.00 0.00 N ATOM 0 H LYS A 175 7.220 13.189 0.641 1.00 0.00 H new ATOM 0 HA LYS A 175 8.447 10.711 0.262 1.00 0.00 H new ATOM 0 HB2 LYS A 175 7.084 10.052 2.261 1.00 0.00 H new ATOM 0 HB3 LYS A 175 7.973 11.547 2.467 1.00 0.00 H new ATOM 0 HG2 LYS A 175 5.623 12.554 1.545 1.00 0.00 H new ATOM 0 HG3 LYS A 175 5.031 11.090 2.306 1.00 0.00 H new ATOM 0 HD2 LYS A 175 5.886 11.712 4.445 1.00 0.00 H new ATOM 0 HD3 LYS A 175 6.938 12.938 3.765 1.00 0.00 H new ATOM 0 HE2 LYS A 175 5.221 14.474 3.488 1.00 0.00 H new ATOM 0 HE3 LYS A 175 3.997 13.239 3.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 3.738 14.365 5.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 4.125 12.732 5.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 5.310 13.929 5.852 1.00 0.00 H new ATOM 2744 N ALA A 176 5.235 10.768 -0.502 1.00 0.00 N ATOM 2745 CA ALA A 176 4.185 10.040 -1.203 1.00 0.00 C ATOM 2746 C ALA A 176 4.183 10.378 -2.690 1.00 0.00 C ATOM 2747 O ALA A 176 3.856 11.499 -3.081 1.00 0.00 O ATOM 2748 CB ALA A 176 2.829 10.346 -0.588 1.00 0.00 C ATOM 0 H ALA A 176 4.960 11.694 -0.175 1.00 0.00 H new ATOM 0 HA ALA A 176 4.385 8.973 -1.099 1.00 0.00 H new ATOM 0 HB1 ALA A 176 2.055 9.795 -1.122 1.00 0.00 H new ATOM 0 HB2 ALA A 176 2.829 10.047 0.460 1.00 0.00 H new ATOM 0 HB3 ALA A 176 2.629 11.415 -0.661 1.00 0.00 H new ATOM 2754 N VAL A 177 4.550 9.402 -3.514 1.00 0.00 N ATOM 2755 CA VAL A 177 4.591 9.597 -4.958 1.00 0.00 C ATOM 2756 C VAL A 177 3.822 8.498 -5.684 1.00 0.00 C ATOM 2757 O VAL A 177 3.880 7.330 -5.300 1.00 0.00 O ATOM 2758 CB VAL A 177 6.039 9.626 -5.481 1.00 0.00 C ATOM 2759 CG1 VAL A 177 6.788 10.824 -4.916 1.00 0.00 C ATOM 2760 CG2 VAL A 177 6.759 8.329 -5.140 1.00 0.00 C ATOM 0 H VAL A 177 4.823 8.469 -3.206 1.00 0.00 H new ATOM 0 HA VAL A 177 4.121 10.560 -5.160 1.00 0.00 H new ATOM 0 HB VAL A 177 6.010 9.723 -6.566 1.00 0.00 H new ATOM 0 HG11 VAL A 177 7.809 10.827 -5.297 1.00 0.00 H new ATOM 0 HG12 VAL A 177 6.285 11.743 -5.218 1.00 0.00 H new ATOM 0 HG13 VAL A 177 6.807 10.761 -3.828 1.00 0.00 H new ATOM 0 HG21 VAL A 177 7.780 8.370 -5.518 1.00 0.00 H new ATOM 0 HG22 VAL A 177 6.778 8.197 -4.058 1.00 0.00 H new ATOM 0 HG23 VAL A 177 6.235 7.491 -5.599 1.00 0.00 H new ATOM 2770 N SER A 178 3.105 8.879 -6.734 1.00 0.00 N ATOM 2771 CA SER A 178 2.325 7.926 -7.514 1.00 0.00 C ATOM 2772 C SER A 178 3.088 7.490 -8.761 1.00 0.00 C ATOM 2773 O SER A 178 2.940 8.082 -9.830 1.00 0.00 O ATOM 2774 CB SER A 178 0.981 8.539 -7.913 1.00 0.00 C ATOM 2775 OG SER A 178 0.032 7.533 -8.223 1.00 0.00 O ATOM 0 H SER A 178 3.047 9.842 -7.065 1.00 0.00 H new ATOM 0 HA SER A 178 2.146 7.048 -6.894 1.00 0.00 H new ATOM 0 HB2 SER A 178 0.605 9.159 -7.099 1.00 0.00 H new ATOM 0 HB3 SER A 178 1.117 9.192 -8.775 1.00 0.00 H new ATOM 0 HG SER A 178 -0.813 7.951 -8.489 1.00 0.00 H new ATOM 2781 N ILE A 179 3.905 6.451 -8.616 1.00 0.00 N ATOM 2782 CA ILE A 179 4.691 5.936 -9.730 1.00 0.00 C ATOM 2783 C ILE A 179 3.871 4.975 -10.584 1.00 0.00 C ATOM 2784 O ILE A 179 3.952 3.758 -10.419 1.00 0.00 O ATOM 2785 CB ILE A 179 5.958 5.211 -9.237 1.00 0.00 C ATOM 2786 CG1 ILE A 179 5.593 4.137 -8.208 1.00 0.00 C ATOM 2787 CG2 ILE A 179 6.943 6.209 -8.645 1.00 0.00 C ATOM 2788 CD1 ILE A 179 6.178 2.777 -8.522 1.00 0.00 C ATOM 0 H ILE A 179 4.039 5.950 -7.738 1.00 0.00 H new ATOM 0 HA ILE A 179 4.984 6.795 -10.333 1.00 0.00 H new ATOM 0 HB ILE A 179 6.433 4.723 -10.088 1.00 0.00 H new ATOM 0 HG12 ILE A 179 5.939 4.455 -7.225 1.00 0.00 H new ATOM 0 HG13 ILE A 179 4.508 4.053 -8.152 1.00 0.00 H new ATOM 0 HG21 ILE A 179 7.833 5.682 -8.301 1.00 0.00 H new ATOM 0 HG22 ILE A 179 7.224 6.938 -9.405 1.00 0.00 H new ATOM 0 HG23 ILE A 179 6.478 6.723 -7.804 1.00 0.00 H new ATOM 0 HD11 ILE A 179 5.879 2.066 -7.752 1.00 0.00 H new ATOM 0 HD12 ILE A 179 5.812 2.438 -9.491 1.00 0.00 H new ATOM 0 HD13 ILE A 179 7.265 2.846 -8.549 1.00 0.00 H new ATOM 2800 N ILE A 180 3.080 5.531 -11.497 1.00 0.00 N ATOM 2801 CA ILE A 180 2.245 4.723 -12.377 1.00 0.00 C ATOM 2802 C ILE A 180 2.632 4.922 -13.839 1.00 0.00 C ATOM 2803 O ILE A 180 2.094 5.794 -14.520 1.00 0.00 O ATOM 2804 CB ILE A 180 0.752 5.063 -12.204 1.00 0.00 C ATOM 2805 CG1 ILE A 180 0.378 5.072 -10.721 1.00 0.00 C ATOM 2806 CG2 ILE A 180 -0.110 4.070 -12.968 1.00 0.00 C ATOM 2807 CD1 ILE A 180 -1.035 5.547 -10.457 1.00 0.00 C ATOM 0 H ILE A 180 3.000 6.537 -11.646 1.00 0.00 H new ATOM 0 HA ILE A 180 2.409 3.682 -12.098 1.00 0.00 H new ATOM 0 HB ILE A 180 0.571 6.058 -12.611 1.00 0.00 H new ATOM 0 HG12 ILE A 180 0.496 4.066 -10.319 1.00 0.00 H new ATOM 0 HG13 ILE A 180 1.075 5.714 -10.183 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -1.162 4.324 -12.836 1.00 0.00 H new ATOM 0 HG22 ILE A 180 0.142 4.109 -14.028 1.00 0.00 H new ATOM 0 HG23 ILE A 180 0.071 3.064 -12.589 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -1.231 5.527 -9.385 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -1.152 6.565 -10.829 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -1.741 4.891 -10.967 1.00 0.00 H new ATOM 2819 N GLU A 181 3.571 4.110 -14.313 1.00 0.00 N ATOM 2820 CA GLU A 181 4.031 4.198 -15.695 1.00 0.00 C ATOM 2821 C GLU A 181 4.638 5.569 -15.979 1.00 0.00 C ATOM 2822 O GLU A 181 3.944 6.486 -16.418 1.00 0.00 O ATOM 2823 CB GLU A 181 2.872 3.926 -16.658 1.00 0.00 C ATOM 2824 CG GLU A 181 2.977 2.590 -17.374 1.00 0.00 C ATOM 2825 CD GLU A 181 2.331 1.460 -16.596 1.00 0.00 C ATOM 2826 OE1 GLU A 181 2.517 1.407 -15.362 1.00 0.00 O ATOM 2827 OE2 GLU A 181 1.638 0.630 -17.221 1.00 0.00 O ATOM 0 H GLU A 181 4.028 3.384 -13.761 1.00 0.00 H new ATOM 0 HA GLU A 181 4.802 3.443 -15.846 1.00 0.00 H new ATOM 0 HB2 GLU A 181 1.934 3.959 -16.103 1.00 0.00 H new ATOM 0 HB3 GLU A 181 2.832 4.724 -17.399 1.00 0.00 H new ATOM 0 HG2 GLU A 181 2.505 2.669 -18.353 1.00 0.00 H new ATOM 0 HG3 GLU A 181 4.028 2.355 -17.545 1.00 0.00 H new ATOM 2834 N CYS A 182 5.936 5.699 -15.725 1.00 0.00 N ATOM 2835 CA CYS A 182 6.636 6.958 -15.955 1.00 0.00 C ATOM 2836 C CYS A 182 8.146 6.745 -15.966 1.00 0.00 C ATOM 2837 O CYS A 182 8.631 5.650 -15.681 1.00 0.00 O ATOM 2838 CB CYS A 182 6.262 7.977 -14.878 1.00 0.00 C ATOM 2839 SG CYS A 182 6.112 9.673 -15.487 1.00 0.00 S ATOM 0 H CYS A 182 6.524 4.949 -15.360 1.00 0.00 H new ATOM 0 HA CYS A 182 6.333 7.341 -16.929 1.00 0.00 H new ATOM 0 HB2 CYS A 182 5.316 7.680 -14.425 1.00 0.00 H new ATOM 0 HB3 CYS A 182 7.015 7.950 -14.090 1.00 0.00 H new ATOM 0 HG CYS A 182 6.962 10.434 -14.864 1.00 0.00 H new ATOM 2845 N ASP A 183 8.885 7.799 -16.299 1.00 0.00 N ATOM 2846 CA ASP A 183 10.341 7.728 -16.348 1.00 0.00 C ATOM 2847 C ASP A 183 10.965 8.620 -15.280 1.00 0.00 C ATOM 2848 O ASP A 183 10.754 9.833 -15.271 1.00 0.00 O ATOM 2849 CB ASP A 183 10.846 8.139 -17.732 1.00 0.00 C ATOM 2850 CG ASP A 183 10.594 7.071 -18.779 1.00 0.00 C ATOM 2851 OD1 ASP A 183 9.430 6.920 -19.204 1.00 0.00 O ATOM 2852 OD2 ASP A 183 11.561 6.388 -19.175 1.00 0.00 O ATOM 0 H ASP A 183 8.499 8.712 -16.539 1.00 0.00 H new ATOM 0 HA ASP A 183 10.637 6.697 -16.153 1.00 0.00 H new ATOM 0 HB2 ASP A 183 10.356 9.064 -18.035 1.00 0.00 H new ATOM 0 HB3 ASP A 183 11.915 8.347 -17.679 1.00 0.00 H new ATOM 2857 N MET A 184 11.734 8.012 -14.384 1.00 0.00 N ATOM 2858 CA MET A 184 12.389 8.753 -13.311 1.00 0.00 C ATOM 2859 C MET A 184 13.842 8.312 -13.155 1.00 0.00 C ATOM 2860 O MET A 184 14.287 7.367 -13.806 1.00 0.00 O ATOM 2861 CB MET A 184 11.639 8.554 -11.993 1.00 0.00 C ATOM 2862 CG MET A 184 11.478 7.096 -11.598 1.00 0.00 C ATOM 2863 SD MET A 184 9.989 6.802 -10.624 1.00 0.00 S ATOM 2864 CE MET A 184 10.230 5.093 -10.145 1.00 0.00 C ATOM 0 H MET A 184 11.919 7.009 -14.379 1.00 0.00 H new ATOM 0 HA MET A 184 12.375 9.811 -13.572 1.00 0.00 H new ATOM 0 HB2 MET A 184 12.170 9.080 -11.200 1.00 0.00 H new ATOM 0 HB3 MET A 184 10.653 9.011 -12.074 1.00 0.00 H new ATOM 0 HG2 MET A 184 11.447 6.481 -12.497 1.00 0.00 H new ATOM 0 HG3 MET A 184 12.350 6.780 -11.026 1.00 0.00 H new ATOM 0 HE1 MET A 184 9.881 4.949 -9.122 1.00 0.00 H new ATOM 0 HE2 MET A 184 9.666 4.444 -10.815 1.00 0.00 H new ATOM 0 HE3 MET A 184 11.290 4.844 -10.205 1.00 0.00 H new ATOM 2874 N ASN A 185 14.574 9.005 -12.289 1.00 0.00 N ATOM 2875 CA ASN A 185 15.976 8.685 -12.047 1.00 0.00 C ATOM 2876 C ASN A 185 16.151 7.982 -10.705 1.00 0.00 C ATOM 2877 O ASN A 185 16.214 8.628 -9.659 1.00 0.00 O ATOM 2878 CB ASN A 185 16.826 9.957 -12.084 1.00 0.00 C ATOM 2879 CG ASN A 185 18.299 9.663 -12.285 1.00 0.00 C ATOM 2880 OD1 ASN A 185 18.942 9.130 -11.253 1.00 0.00 O flip ATOM 2881 ND2 ASN A 185 18.853 9.913 -13.355 1.00 0.00 N flip ATOM 0 H ASN A 185 14.220 9.791 -11.744 1.00 0.00 H new ATOM 0 HA ASN A 185 16.309 8.011 -12.836 1.00 0.00 H new ATOM 0 HB2 ASN A 185 16.474 10.602 -12.889 1.00 0.00 H new ATOM 0 HB3 ASN A 185 16.692 10.507 -11.153 1.00 0.00 H new ATOM 0 HD21 ASN A 185 18.320 10.323 -14.122 1.00 0.00 H new ATOM 0 HD22 ASN A 185 19.845 9.710 -13.475 1.00 0.00 H new ATOM 2888 N VAL A 186 16.229 6.656 -10.743 1.00 0.00 N ATOM 2889 CA VAL A 186 16.396 5.866 -9.529 1.00 0.00 C ATOM 2890 C VAL A 186 17.856 5.843 -9.087 1.00 0.00 C ATOM 2891 O VAL A 186 18.766 5.843 -9.915 1.00 0.00 O ATOM 2892 CB VAL A 186 15.911 4.418 -9.730 1.00 0.00 C ATOM 2893 CG1 VAL A 186 15.905 3.667 -8.407 1.00 0.00 C ATOM 2894 CG2 VAL A 186 14.530 4.402 -10.366 1.00 0.00 C ATOM 0 H VAL A 186 16.179 6.106 -11.601 1.00 0.00 H new ATOM 0 HA VAL A 186 15.791 6.340 -8.756 1.00 0.00 H new ATOM 0 HB VAL A 186 16.603 3.913 -10.404 1.00 0.00 H new ATOM 0 HG11 VAL A 186 15.559 2.646 -8.570 1.00 0.00 H new ATOM 0 HG12 VAL A 186 16.914 3.647 -7.995 1.00 0.00 H new ATOM 0 HG13 VAL A 186 15.237 4.169 -7.707 1.00 0.00 H new ATOM 0 HG21 VAL A 186 14.203 3.371 -10.501 1.00 0.00 H new ATOM 0 HG22 VAL A 186 13.825 4.924 -9.719 1.00 0.00 H new ATOM 0 HG23 VAL A 186 14.570 4.899 -11.335 1.00 0.00 H new ATOM 2904 N ASP A 187 18.071 5.823 -7.775 1.00 0.00 N ATOM 2905 CA ASP A 187 19.420 5.799 -7.221 1.00 0.00 C ATOM 2906 C ASP A 187 19.580 4.651 -6.229 1.00 0.00 C ATOM 2907 O ASP A 187 18.603 4.011 -5.843 1.00 0.00 O ATOM 2908 CB ASP A 187 19.736 7.129 -6.536 1.00 0.00 C ATOM 2909 CG ASP A 187 21.213 7.465 -6.579 1.00 0.00 C ATOM 2910 OD1 ASP A 187 22.014 6.698 -6.003 1.00 0.00 O ATOM 2911 OD2 ASP A 187 21.570 8.496 -7.188 1.00 0.00 O ATOM 0 H ASP A 187 17.328 5.823 -7.076 1.00 0.00 H new ATOM 0 HA ASP A 187 20.121 5.646 -8.042 1.00 0.00 H new ATOM 0 HB2 ASP A 187 19.171 7.926 -7.019 1.00 0.00 H new ATOM 0 HB3 ASP A 187 19.406 7.087 -5.498 1.00 0.00 H new ATOM 2916 N PHE A 188 20.818 4.399 -5.820 1.00 0.00 N ATOM 2917 CA PHE A 188 21.108 3.330 -4.871 1.00 0.00 C ATOM 2918 C PHE A 188 21.922 3.853 -3.693 1.00 0.00 C ATOM 2919 O PHE A 188 22.788 4.713 -3.856 1.00 0.00 O ATOM 2920 CB PHE A 188 21.864 2.196 -5.566 1.00 0.00 C ATOM 2921 CG PHE A 188 20.966 1.119 -6.108 1.00 0.00 C ATOM 2922 CD1 PHE A 188 20.379 0.197 -5.259 1.00 0.00 C ATOM 2923 CD2 PHE A 188 20.711 1.032 -7.468 1.00 0.00 C ATOM 2924 CE1 PHE A 188 19.553 -0.793 -5.756 1.00 0.00 C ATOM 2925 CE2 PHE A 188 19.887 0.044 -7.969 1.00 0.00 C ATOM 2926 CZ PHE A 188 19.307 -0.871 -7.113 1.00 0.00 C ATOM 0 H PHE A 188 21.638 4.921 -6.131 1.00 0.00 H new ATOM 0 HA PHE A 188 20.160 2.948 -4.491 1.00 0.00 H new ATOM 0 HB2 PHE A 188 22.454 2.611 -6.383 1.00 0.00 H new ATOM 0 HB3 PHE A 188 22.565 1.752 -4.860 1.00 0.00 H new ATOM 0 HD1 PHE A 188 20.568 0.252 -4.197 1.00 0.00 H new ATOM 0 HD2 PHE A 188 21.162 1.745 -8.143 1.00 0.00 H new ATOM 0 HE1 PHE A 188 19.100 -1.506 -5.083 1.00 0.00 H new ATOM 0 HE2 PHE A 188 19.696 -0.013 -9.030 1.00 0.00 H new ATOM 0 HZ PHE A 188 18.663 -1.645 -7.503 1.00 0.00 H new ATOM 2936 N ASP A 189 21.638 3.328 -2.505 1.00 0.00 N ATOM 2937 CA ASP A 189 22.344 3.741 -1.298 1.00 0.00 C ATOM 2938 C ASP A 189 22.742 2.531 -0.459 1.00 0.00 C ATOM 2939 O ASP A 189 21.936 2.000 0.304 1.00 0.00 O ATOM 2940 CB ASP A 189 21.471 4.686 -0.469 1.00 0.00 C ATOM 2941 CG ASP A 189 22.277 5.782 0.198 1.00 0.00 C ATOM 2942 OD1 ASP A 189 23.049 6.465 -0.508 1.00 0.00 O ATOM 2943 OD2 ASP A 189 22.136 5.959 1.426 1.00 0.00 O ATOM 0 H ASP A 189 20.924 2.616 -2.353 1.00 0.00 H new ATOM 0 HA ASP A 189 23.251 4.265 -1.599 1.00 0.00 H new ATOM 0 HB2 ASP A 189 20.715 5.135 -1.112 1.00 0.00 H new ATOM 0 HB3 ASP A 189 20.942 4.113 0.293 1.00 0.00 H new ATOM 2948 N ALA A 190 23.990 2.100 -0.608 1.00 0.00 N ATOM 2949 CA ALA A 190 24.496 0.953 0.136 1.00 0.00 C ATOM 2950 C ALA A 190 26.005 0.813 -0.029 1.00 0.00 C ATOM 2951 O ALA A 190 26.517 1.171 -1.111 1.00 0.00 O ATOM 2952 CB ALA A 190 23.794 -0.318 -0.316 1.00 0.00 C ATOM 2953 OXT ALA A 190 26.664 0.349 0.926 1.00 0.00 O ATOM 0 H ALA A 190 24.669 2.528 -1.237 1.00 0.00 H new ATOM 0 HA ALA A 190 24.287 1.116 1.193 1.00 0.00 H new ATOM 0 HB1 ALA A 190 24.181 -1.167 0.247 1.00 0.00 H new ATOM 0 HB2 ALA A 190 22.722 -0.224 -0.140 1.00 0.00 H new ATOM 0 HB3 ALA A 190 23.975 -0.475 -1.379 1.00 0.00 H new