USER MOD reduce.3.24.130724 H: found=0, std=0, add=1057, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1061 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 101 SER OG : rot -100:sc= 0.497 USER MOD Set 1.2: A 150 ASN : amide:sc= 0.111 K(o=0.61,f=-2.9!) USER MOD Set 2.1: A 44 MET CE :methyl -156:sc= -1.13 (180deg=0) USER MOD Set 2.2: A 106 MET CE :methyl -145:sc= -7.64! (180deg=-5.79!) USER MOD Set 2.3: A 114 LYS NZ :NH3+ -149:sc= -0.969 (180deg=-2.42!) USER MOD Set 3.1: A 26 THR OG1 : rot 180:sc= -0.185 USER MOD Set 3.2: A 27 THR OG1 : rot 180:sc= 0.019 USER MOD Set 3.3: A 28 SER OG : rot 180:sc= 0.0834 USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= -1.85 X(o=-1.9,f=-2.1) USER MOD Single : A 35 THR OG1 : rot -64:sc= 1.19 USER MOD Single : A 36 HIS : no HD1:sc= -0.167 K(o=-0.17,f=-1.3) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= -0.183 X(o=-0.18,f=-0.015) USER MOD Single : A 52 ASN : amide:sc= -0.636 K(o=-0.64,f=-1.3) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 56 MET CE :methyl -108:sc= -2.11 (180deg=-4.88!) USER MOD Single : A 57 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 58 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=-0.026) USER MOD Single : A 66 ASN : amide:sc= -0.748 X(o=-0.75,f=-0.48) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0.0107 USER MOD Single : A 94 SER OG : rot 180:sc= -0.269 USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 HIS : no HD1:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 102 TYR OH : rot -130:sc= -1.85 USER MOD Single : A 105 TYR OH : rot 180:sc= -0.355 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= -0.0122 X(o=-0.012,f=0) USER MOD Single : A 109 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= -0.0854 K(o=-0.085,f=-1.2) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 GLN : amide:sc= -1.71! C(o=-1.7!,f=-4.2!) USER MOD Single : A 125 THR OG1 : rot 94:sc= 1.29 USER MOD Single : A 127 THR OG1 : rot 88:sc= 1.24 USER MOD Single : A 130 HIS : no HE2:sc= 0.417 K(o=0.42,f=-1.4!) USER MOD Single : A 133 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 134 GLN : amide:sc= -0.703 K(o=-0.7,f=-0.1) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 154 THR OG1 : rot -19:sc= 0.151 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0.106 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= -0.559 K(o=-0.56,f=-1.6) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 SER OG : rot 106:sc= -0.211 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 THR OG1 : rot -165:sc= 1.25 USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 267 N VAL A 24 -9.283 -10.922 -5.922 1.00 0.00 N ATOM 268 CA VAL A 24 -8.960 -12.236 -6.466 1.00 0.00 C ATOM 269 C VAL A 24 -7.522 -12.627 -6.142 1.00 0.00 C ATOM 270 O VAL A 24 -7.146 -13.794 -6.252 1.00 0.00 O ATOM 271 CB VAL A 24 -9.159 -12.274 -7.993 1.00 0.00 C ATOM 272 CG1 VAL A 24 -8.954 -13.685 -8.523 1.00 0.00 C ATOM 273 CG2 VAL A 24 -10.540 -11.752 -8.363 1.00 0.00 C ATOM 0 HA VAL A 24 -9.641 -12.948 -6.000 1.00 0.00 H new ATOM 0 HB VAL A 24 -8.415 -11.626 -8.456 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -9.099 -13.692 -9.603 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -7.943 -14.018 -8.290 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -9.674 -14.357 -8.056 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -10.664 -11.786 -9.445 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -11.302 -12.372 -7.891 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -10.645 -10.723 -8.018 1.00 0.00 H new ATOM 283 N TYR A 25 -6.723 -11.643 -5.743 1.00 0.00 N ATOM 284 CA TYR A 25 -5.326 -11.884 -5.406 1.00 0.00 C ATOM 285 C TYR A 25 -4.545 -12.364 -6.626 1.00 0.00 C ATOM 286 O TYR A 25 -3.503 -13.009 -6.497 1.00 0.00 O ATOM 287 CB TYR A 25 -5.222 -12.915 -4.281 1.00 0.00 C ATOM 288 CG TYR A 25 -6.213 -12.694 -3.162 1.00 0.00 C ATOM 289 CD1 TYR A 25 -6.513 -11.413 -2.717 1.00 0.00 C ATOM 290 CD2 TYR A 25 -6.851 -13.766 -2.550 1.00 0.00 C ATOM 291 CE1 TYR A 25 -7.418 -11.205 -1.693 1.00 0.00 C ATOM 292 CE2 TYR A 25 -7.760 -13.568 -1.528 1.00 0.00 C ATOM 293 CZ TYR A 25 -8.040 -12.286 -1.102 1.00 0.00 C ATOM 294 OH TYR A 25 -8.943 -12.085 -0.084 1.00 0.00 O ATOM 0 H TYR A 25 -7.019 -10.672 -5.645 1.00 0.00 H new ATOM 0 HA TYR A 25 -4.893 -10.943 -5.068 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -5.374 -13.911 -4.697 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -4.213 -12.891 -3.871 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -6.031 -10.564 -3.179 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -6.633 -14.771 -2.879 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -7.637 -10.202 -1.357 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -8.249 -14.413 -1.065 1.00 0.00 H new ATOM 0 HH TYR A 25 -9.290 -12.949 0.221 1.00 0.00 H new ATOM 304 N THR A 26 -5.056 -12.045 -7.810 1.00 0.00 N ATOM 305 CA THR A 26 -4.410 -12.443 -9.054 1.00 0.00 C ATOM 306 C THR A 26 -3.374 -11.412 -9.490 1.00 0.00 C ATOM 307 O THR A 26 -3.418 -10.256 -9.068 1.00 0.00 O ATOM 308 CB THR A 26 -5.437 -12.631 -10.186 1.00 0.00 C ATOM 309 OG1 THR A 26 -4.762 -12.900 -11.421 1.00 0.00 O ATOM 310 CG2 THR A 26 -6.309 -11.395 -10.337 1.00 0.00 C ATOM 0 H THR A 26 -5.916 -11.511 -7.934 1.00 0.00 H new ATOM 0 HA THR A 26 -3.914 -13.394 -8.862 1.00 0.00 H new ATOM 0 HB THR A 26 -6.075 -13.477 -9.930 1.00 0.00 H new ATOM 0 HG1 THR A 26 -5.422 -13.020 -12.135 1.00 0.00 H new ATOM 0 HG21 THR A 26 -7.026 -11.552 -11.143 1.00 0.00 H new ATOM 0 HG22 THR A 26 -6.844 -11.211 -9.405 1.00 0.00 H new ATOM 0 HG23 THR A 26 -5.683 -10.534 -10.572 1.00 0.00 H new ATOM 318 N THR A 27 -2.442 -11.838 -10.336 1.00 0.00 N ATOM 319 CA THR A 27 -1.395 -10.952 -10.830 1.00 0.00 C ATOM 320 C THR A 27 -1.985 -9.667 -11.397 1.00 0.00 C ATOM 321 O THR A 27 -1.525 -8.569 -11.082 1.00 0.00 O ATOM 322 CB THR A 27 -0.544 -11.636 -11.915 1.00 0.00 C ATOM 323 OG1 THR A 27 -1.369 -12.485 -12.721 1.00 0.00 O ATOM 324 CG2 THR A 27 0.575 -12.456 -11.288 1.00 0.00 C ATOM 0 H THR A 27 -2.391 -12.792 -10.694 1.00 0.00 H new ATOM 0 HA THR A 27 -0.758 -10.711 -9.979 1.00 0.00 H new ATOM 0 HB THR A 27 -0.100 -10.861 -12.540 1.00 0.00 H new ATOM 0 HG1 THR A 27 -0.821 -12.915 -13.410 1.00 0.00 H new ATOM 0 HG21 THR A 27 1.163 -12.930 -12.074 1.00 0.00 H new ATOM 0 HG22 THR A 27 1.218 -11.803 -10.698 1.00 0.00 H new ATOM 0 HG23 THR A 27 0.146 -13.223 -10.643 1.00 0.00 H new ATOM 332 N SER A 28 -3.006 -9.810 -12.236 1.00 0.00 N ATOM 333 CA SER A 28 -3.658 -8.659 -12.852 1.00 0.00 C ATOM 334 C SER A 28 -4.052 -7.629 -11.796 1.00 0.00 C ATOM 335 O SER A 28 -3.729 -6.447 -11.919 1.00 0.00 O ATOM 336 CB SER A 28 -4.895 -9.104 -13.633 1.00 0.00 C ATOM 337 OG SER A 28 -4.770 -10.448 -14.065 1.00 0.00 O ATOM 0 H SER A 28 -3.400 -10.712 -12.505 1.00 0.00 H new ATOM 0 HA SER A 28 -2.950 -8.197 -13.540 1.00 0.00 H new ATOM 0 HB2 SER A 28 -5.781 -9.001 -13.006 1.00 0.00 H new ATOM 0 HB3 SER A 28 -5.038 -8.453 -14.496 1.00 0.00 H new ATOM 0 HG SER A 28 -5.574 -10.709 -14.560 1.00 0.00 H new ATOM 343 N GLN A 29 -4.749 -8.088 -10.763 1.00 0.00 N ATOM 344 CA GLN A 29 -5.187 -7.206 -9.687 1.00 0.00 C ATOM 345 C GLN A 29 -3.995 -6.542 -9.008 1.00 0.00 C ATOM 346 O GLN A 29 -4.054 -5.370 -8.634 1.00 0.00 O ATOM 347 CB GLN A 29 -6.003 -7.991 -8.658 1.00 0.00 C ATOM 348 CG GLN A 29 -6.992 -7.133 -7.884 1.00 0.00 C ATOM 349 CD GLN A 29 -6.310 -6.063 -7.053 1.00 0.00 C ATOM 350 OE1 GLN A 29 -6.680 -4.890 -7.108 1.00 0.00 O ATOM 351 NE2 GLN A 29 -5.309 -6.464 -6.278 1.00 0.00 N ATOM 0 H GLN A 29 -5.023 -9.064 -10.648 1.00 0.00 H new ATOM 0 HA GLN A 29 -5.814 -6.427 -10.121 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -6.546 -8.787 -9.168 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -5.322 -8.470 -7.955 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -7.682 -6.660 -8.583 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -7.587 -7.771 -7.231 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -5.037 -7.447 -6.264 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -4.813 -5.789 -5.696 1.00 0.00 H new ATOM 360 N VAL A 30 -2.913 -7.298 -8.851 1.00 0.00 N ATOM 361 CA VAL A 30 -1.706 -6.781 -8.217 1.00 0.00 C ATOM 362 C VAL A 30 -1.113 -5.629 -9.021 1.00 0.00 C ATOM 363 O VAL A 30 -0.886 -4.541 -8.491 1.00 0.00 O ATOM 364 CB VAL A 30 -0.640 -7.882 -8.058 1.00 0.00 C ATOM 365 CG1 VAL A 30 0.665 -7.293 -7.546 1.00 0.00 C ATOM 366 CG2 VAL A 30 -1.141 -8.977 -7.128 1.00 0.00 C ATOM 0 H VAL A 30 -2.848 -8.270 -9.154 1.00 0.00 H new ATOM 0 HA VAL A 30 -1.997 -6.421 -7.230 1.00 0.00 H new ATOM 0 HB VAL A 30 -0.451 -8.325 -9.036 1.00 0.00 H new ATOM 0 HG11 VAL A 30 1.405 -8.086 -7.440 1.00 0.00 H new ATOM 0 HG12 VAL A 30 1.030 -6.548 -8.253 1.00 0.00 H new ATOM 0 HG13 VAL A 30 0.497 -6.822 -6.577 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -0.376 -9.747 -7.027 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -1.359 -8.551 -6.149 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -2.048 -9.419 -7.541 1.00 0.00 H new ATOM 376 N GLY A 31 -0.863 -5.875 -10.304 1.00 0.00 N ATOM 377 CA GLY A 31 -0.300 -4.848 -11.161 1.00 0.00 C ATOM 378 C GLY A 31 -1.148 -3.593 -11.197 1.00 0.00 C ATOM 379 O GLY A 31 -0.653 -2.493 -10.959 1.00 0.00 O ATOM 0 H GLY A 31 -1.040 -6.767 -10.765 1.00 0.00 H new ATOM 0 HA2 GLY A 31 0.701 -4.596 -10.811 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -0.195 -5.241 -12.172 1.00 0.00 H new ATOM 383 N GLY A 32 -2.434 -3.757 -11.496 1.00 0.00 N ATOM 384 CA GLY A 32 -3.332 -2.619 -11.559 1.00 0.00 C ATOM 385 C GLY A 32 -3.377 -1.842 -10.259 1.00 0.00 C ATOM 386 O GLY A 32 -3.391 -0.611 -10.263 1.00 0.00 O ATOM 0 H GLY A 32 -2.869 -4.658 -11.696 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -3.016 -1.956 -12.364 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -4.335 -2.965 -11.806 1.00 0.00 H new ATOM 390 N LEU A 33 -3.402 -2.563 -9.143 1.00 0.00 N ATOM 391 CA LEU A 33 -3.448 -1.935 -7.827 1.00 0.00 C ATOM 392 C LEU A 33 -2.198 -1.097 -7.582 1.00 0.00 C ATOM 393 O LEU A 33 -2.284 0.045 -7.129 1.00 0.00 O ATOM 394 CB LEU A 33 -3.586 -2.998 -6.737 1.00 0.00 C ATOM 395 CG LEU A 33 -2.934 -2.670 -5.394 1.00 0.00 C ATOM 396 CD1 LEU A 33 -3.786 -3.187 -4.245 1.00 0.00 C ATOM 397 CD2 LEU A 33 -1.532 -3.258 -5.325 1.00 0.00 C ATOM 0 H LEU A 33 -3.391 -3.583 -9.123 1.00 0.00 H new ATOM 0 HA LEU A 33 -4.317 -1.277 -7.795 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -4.647 -3.181 -6.568 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -3.157 -3.929 -7.109 1.00 0.00 H new ATOM 0 HG LEU A 33 -2.859 -1.586 -5.304 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -3.305 -2.944 -3.297 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -4.770 -2.720 -4.283 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -3.894 -4.268 -4.330 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -1.082 -3.015 -4.362 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -1.586 -4.341 -5.437 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -0.922 -2.840 -6.126 1.00 0.00 H new ATOM 409 N ILE A 34 -1.038 -1.671 -7.883 1.00 0.00 N ATOM 410 CA ILE A 34 0.229 -0.975 -7.696 1.00 0.00 C ATOM 411 C ILE A 34 0.259 0.332 -8.481 1.00 0.00 C ATOM 412 O ILE A 34 0.726 1.357 -7.983 1.00 0.00 O ATOM 413 CB ILE A 34 1.420 -1.849 -8.133 1.00 0.00 C ATOM 414 CG1 ILE A 34 1.579 -3.041 -7.186 1.00 0.00 C ATOM 415 CG2 ILE A 34 2.696 -1.023 -8.171 1.00 0.00 C ATOM 416 CD1 ILE A 34 2.003 -2.651 -5.788 1.00 0.00 C ATOM 0 H ILE A 34 -0.949 -2.616 -8.257 1.00 0.00 H new ATOM 0 HA ILE A 34 0.317 -0.759 -6.631 1.00 0.00 H new ATOM 0 HB ILE A 34 1.226 -2.228 -9.136 1.00 0.00 H new ATOM 0 HG12 ILE A 34 0.633 -3.581 -7.133 1.00 0.00 H new ATOM 0 HG13 ILE A 34 2.316 -3.729 -7.602 1.00 0.00 H new ATOM 0 HG21 ILE A 34 3.529 -1.654 -8.481 1.00 0.00 H new ATOM 0 HG22 ILE A 34 2.578 -0.203 -8.880 1.00 0.00 H new ATOM 0 HG23 ILE A 34 2.897 -0.619 -7.179 1.00 0.00 H new ATOM 0 HD11 ILE A 34 2.096 -3.546 -5.173 1.00 0.00 H new ATOM 0 HD12 ILE A 34 2.964 -2.138 -5.829 1.00 0.00 H new ATOM 0 HD13 ILE A 34 1.256 -1.988 -5.353 1.00 0.00 H new ATOM 428 N THR A 35 -0.245 0.290 -9.710 1.00 0.00 N ATOM 429 CA THR A 35 -0.277 1.471 -10.564 1.00 0.00 C ATOM 430 C THR A 35 -1.207 2.536 -9.995 1.00 0.00 C ATOM 431 O THR A 35 -0.882 3.723 -9.998 1.00 0.00 O ATOM 432 CB THR A 35 -0.732 1.119 -11.993 1.00 0.00 C ATOM 433 OG1 THR A 35 -2.138 0.849 -12.007 1.00 0.00 O ATOM 434 CG2 THR A 35 0.027 -0.091 -12.520 1.00 0.00 C ATOM 0 H THR A 35 -0.637 -0.550 -10.137 1.00 0.00 H new ATOM 0 HA THR A 35 0.740 1.862 -10.600 1.00 0.00 H new ATOM 0 HB THR A 35 -0.520 1.971 -12.639 1.00 0.00 H new ATOM 0 HG1 THR A 35 -2.325 0.059 -11.458 1.00 0.00 H new ATOM 0 HG21 THR A 35 -0.311 -0.321 -13.530 1.00 0.00 H new ATOM 0 HG22 THR A 35 1.095 0.128 -12.536 1.00 0.00 H new ATOM 0 HG23 THR A 35 -0.158 -0.947 -11.872 1.00 0.00 H new ATOM 442 N HIS A 36 -2.364 2.104 -9.505 1.00 0.00 N ATOM 443 CA HIS A 36 -3.343 3.021 -8.931 1.00 0.00 C ATOM 444 C HIS A 36 -2.745 3.784 -7.754 1.00 0.00 C ATOM 445 O HIS A 36 -2.743 5.015 -7.733 1.00 0.00 O ATOM 446 CB HIS A 36 -4.587 2.257 -8.479 1.00 0.00 C ATOM 447 CG HIS A 36 -5.807 3.116 -8.359 1.00 0.00 C ATOM 448 ND1 HIS A 36 -5.754 4.458 -8.046 1.00 0.00 N ATOM 449 CD2 HIS A 36 -7.118 2.819 -8.511 1.00 0.00 C ATOM 450 CE1 HIS A 36 -6.980 4.949 -8.011 1.00 0.00 C ATOM 451 NE2 HIS A 36 -7.827 3.975 -8.290 1.00 0.00 N ATOM 0 H HIS A 36 -2.647 1.124 -9.494 1.00 0.00 H new ATOM 0 HA HIS A 36 -3.628 3.738 -9.701 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -4.787 1.453 -9.188 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -4.386 1.789 -7.515 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -7.531 1.853 -8.760 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -7.245 5.973 -7.792 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -8.842 4.066 -8.334 1.00 0.00 H new ATOM 460 N VAL A 37 -2.235 3.045 -6.772 1.00 0.00 N ATOM 461 CA VAL A 37 -1.634 3.651 -5.591 1.00 0.00 C ATOM 462 C VAL A 37 -0.450 4.534 -5.969 1.00 0.00 C ATOM 463 O VAL A 37 -0.255 5.608 -5.399 1.00 0.00 O ATOM 464 CB VAL A 37 -1.165 2.581 -4.588 1.00 0.00 C ATOM 465 CG1 VAL A 37 -0.223 1.594 -5.262 1.00 0.00 C ATOM 466 CG2 VAL A 37 -0.495 3.235 -3.388 1.00 0.00 C ATOM 0 H VAL A 37 -2.227 2.025 -6.772 1.00 0.00 H new ATOM 0 HA VAL A 37 -2.404 4.263 -5.122 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.037 2.031 -4.234 1.00 0.00 H new ATOM 0 HG11 VAL A 37 0.098 0.845 -4.538 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -0.740 1.103 -6.087 1.00 0.00 H new ATOM 0 HG13 VAL A 37 0.648 2.126 -5.645 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -0.169 2.465 -2.689 1.00 0.00 H new ATOM 0 HG22 VAL A 37 0.368 3.810 -3.722 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -1.204 3.899 -2.893 1.00 0.00 H new ATOM 476 N LEU A 38 0.340 4.074 -6.932 1.00 0.00 N ATOM 477 CA LEU A 38 1.506 4.821 -7.388 1.00 0.00 C ATOM 478 C LEU A 38 1.110 6.219 -7.856 1.00 0.00 C ATOM 479 O LEU A 38 1.719 7.211 -7.459 1.00 0.00 O ATOM 480 CB LEU A 38 2.207 4.070 -8.524 1.00 0.00 C ATOM 481 CG LEU A 38 3.485 3.323 -8.145 1.00 0.00 C ATOM 482 CD1 LEU A 38 3.299 2.580 -6.831 1.00 0.00 C ATOM 483 CD2 LEU A 38 3.885 2.359 -9.252 1.00 0.00 C ATOM 0 H LEU A 38 0.194 3.186 -7.413 1.00 0.00 H new ATOM 0 HA LEU A 38 2.193 4.920 -6.548 1.00 0.00 H new ATOM 0 HB2 LEU A 38 1.503 3.354 -8.948 1.00 0.00 H new ATOM 0 HB3 LEU A 38 2.447 4.785 -9.311 1.00 0.00 H new ATOM 0 HG LEU A 38 4.285 4.052 -8.016 1.00 0.00 H new ATOM 0 HD11 LEU A 38 4.219 2.054 -6.577 1.00 0.00 H new ATOM 0 HD12 LEU A 38 3.058 3.292 -6.041 1.00 0.00 H new ATOM 0 HD13 LEU A 38 2.486 1.861 -6.932 1.00 0.00 H new ATOM 0 HD21 LEU A 38 4.797 1.835 -8.966 1.00 0.00 H new ATOM 0 HD22 LEU A 38 3.085 1.635 -9.411 1.00 0.00 H new ATOM 0 HD23 LEU A 38 4.059 2.915 -10.173 1.00 0.00 H new ATOM 495 N TRP A 39 0.085 6.285 -8.699 1.00 0.00 N ATOM 496 CA TRP A 39 -0.393 7.562 -9.219 1.00 0.00 C ATOM 497 C TRP A 39 -1.026 8.397 -8.111 1.00 0.00 C ATOM 498 O TRP A 39 -0.882 9.618 -8.085 1.00 0.00 O ATOM 499 CB TRP A 39 -1.406 7.330 -10.341 1.00 0.00 C ATOM 500 CG TRP A 39 -2.109 8.580 -10.774 1.00 0.00 C ATOM 501 CD1 TRP A 39 -1.688 9.473 -11.721 1.00 0.00 C ATOM 502 CD2 TRP A 39 -3.356 9.080 -10.276 1.00 0.00 C ATOM 503 NE1 TRP A 39 -2.597 10.495 -11.840 1.00 0.00 N ATOM 504 CE2 TRP A 39 -3.629 10.277 -10.966 1.00 0.00 C ATOM 505 CE3 TRP A 39 -4.265 8.631 -9.317 1.00 0.00 C ATOM 506 CZ2 TRP A 39 -4.776 11.029 -10.723 1.00 0.00 C ATOM 507 CZ3 TRP A 39 -5.404 9.378 -9.078 1.00 0.00 C ATOM 508 CH2 TRP A 39 -5.651 10.566 -9.778 1.00 0.00 C ATOM 0 H TRP A 39 -0.430 5.472 -9.036 1.00 0.00 H new ATOM 0 HA TRP A 39 0.462 8.108 -9.617 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -0.894 6.894 -11.199 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -2.146 6.602 -10.008 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -0.775 9.387 -12.291 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -2.517 11.288 -12.476 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -4.082 7.717 -8.772 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -4.968 11.945 -11.261 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -6.115 9.040 -8.339 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -6.549 11.127 -9.568 1.00 0.00 H new ATOM 519 N GLU A 40 -1.726 7.731 -7.199 1.00 0.00 N ATOM 520 CA GLU A 40 -2.381 8.413 -6.090 1.00 0.00 C ATOM 521 C GLU A 40 -1.354 9.080 -5.179 1.00 0.00 C ATOM 522 O GLU A 40 -1.535 10.220 -4.751 1.00 0.00 O ATOM 523 CB GLU A 40 -3.231 7.428 -5.284 1.00 0.00 C ATOM 524 CG GLU A 40 -4.713 7.764 -5.283 1.00 0.00 C ATOM 525 CD GLU A 40 -5.026 9.023 -4.498 1.00 0.00 C ATOM 526 OE1 GLU A 40 -4.348 10.046 -4.723 1.00 0.00 O ATOM 527 OE2 GLU A 40 -5.951 8.983 -3.659 1.00 0.00 O ATOM 0 H GLU A 40 -1.854 6.719 -7.206 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.030 9.185 -6.505 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -3.094 6.426 -5.690 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -2.871 7.407 -4.255 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -5.054 7.887 -6.311 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -5.271 6.929 -4.860 1.00 0.00 H new ATOM 534 N ILE A 41 -0.276 8.360 -4.889 1.00 0.00 N ATOM 535 CA ILE A 41 0.781 8.881 -4.030 1.00 0.00 C ATOM 536 C ILE A 41 1.498 10.053 -4.689 1.00 0.00 C ATOM 537 O ILE A 41 1.726 11.088 -4.063 1.00 0.00 O ATOM 538 CB ILE A 41 1.812 7.791 -3.682 1.00 0.00 C ATOM 539 CG1 ILE A 41 1.150 6.669 -2.881 1.00 0.00 C ATOM 540 CG2 ILE A 41 2.974 8.390 -2.904 1.00 0.00 C ATOM 541 CD1 ILE A 41 1.952 5.384 -2.864 1.00 0.00 C ATOM 0 H ILE A 41 -0.111 7.415 -5.236 1.00 0.00 H new ATOM 0 HA ILE A 41 0.302 9.222 -3.112 1.00 0.00 H new ATOM 0 HB ILE A 41 2.200 7.370 -4.609 1.00 0.00 H new ATOM 0 HG12 ILE A 41 0.998 7.006 -1.856 1.00 0.00 H new ATOM 0 HG13 ILE A 41 0.164 6.467 -3.300 1.00 0.00 H new ATOM 0 HG21 ILE A 41 3.694 7.607 -2.665 1.00 0.00 H new ATOM 0 HG22 ILE A 41 3.459 9.157 -3.507 1.00 0.00 H new ATOM 0 HG23 ILE A 41 2.603 8.835 -1.981 1.00 0.00 H new ATOM 0 HD11 ILE A 41 1.423 4.633 -2.278 1.00 0.00 H new ATOM 0 HD12 ILE A 41 2.082 5.023 -3.884 1.00 0.00 H new ATOM 0 HD13 ILE A 41 2.929 5.571 -2.418 1.00 0.00 H new ATOM 553 N VAL A 42 1.852 9.884 -5.959 1.00 0.00 N ATOM 554 CA VAL A 42 2.541 10.929 -6.707 1.00 0.00 C ATOM 555 C VAL A 42 1.706 12.203 -6.766 1.00 0.00 C ATOM 556 O VAL A 42 2.227 13.306 -6.596 1.00 0.00 O ATOM 557 CB VAL A 42 2.864 10.473 -8.142 1.00 0.00 C ATOM 558 CG1 VAL A 42 3.510 11.602 -8.930 1.00 0.00 C ATOM 559 CG2 VAL A 42 3.763 9.246 -8.121 1.00 0.00 C ATOM 0 H VAL A 42 1.673 9.033 -6.492 1.00 0.00 H new ATOM 0 HA VAL A 42 3.473 11.133 -6.181 1.00 0.00 H new ATOM 0 HB VAL A 42 1.931 10.204 -8.637 1.00 0.00 H new ATOM 0 HG11 VAL A 42 3.731 11.260 -9.941 1.00 0.00 H new ATOM 0 HG12 VAL A 42 2.828 12.451 -8.975 1.00 0.00 H new ATOM 0 HG13 VAL A 42 4.435 11.905 -8.440 1.00 0.00 H new ATOM 0 HG21 VAL A 42 3.981 8.937 -9.143 1.00 0.00 H new ATOM 0 HG22 VAL A 42 4.694 9.486 -7.608 1.00 0.00 H new ATOM 0 HG23 VAL A 42 3.259 8.434 -7.597 1.00 0.00 H new ATOM 569 N GLU A 43 0.409 12.045 -7.009 1.00 0.00 N ATOM 570 CA GLU A 43 -0.497 13.184 -7.091 1.00 0.00 C ATOM 571 C GLU A 43 -0.735 13.792 -5.711 1.00 0.00 C ATOM 572 O GLU A 43 -0.734 15.010 -5.550 1.00 0.00 O ATOM 573 CB GLU A 43 -1.831 12.760 -7.710 1.00 0.00 C ATOM 574 CG GLU A 43 -2.577 13.897 -8.385 1.00 0.00 C ATOM 575 CD GLU A 43 -3.734 14.413 -7.550 1.00 0.00 C ATOM 576 OE1 GLU A 43 -4.816 13.790 -7.587 1.00 0.00 O ATOM 577 OE2 GLU A 43 -3.557 15.440 -6.861 1.00 0.00 O ATOM 0 H GLU A 43 -0.038 11.139 -7.152 1.00 0.00 H new ATOM 0 HA GLU A 43 -0.033 13.939 -7.726 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -1.649 11.972 -8.441 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -2.464 12.333 -6.932 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -1.884 14.714 -8.583 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -2.953 13.557 -9.350 1.00 0.00 H new ATOM 584 N MET A 44 -0.939 12.930 -4.719 1.00 0.00 N ATOM 585 CA MET A 44 -1.178 13.381 -3.353 1.00 0.00 C ATOM 586 C MET A 44 0.054 14.080 -2.788 1.00 0.00 C ATOM 587 O MET A 44 -0.060 14.993 -1.972 1.00 0.00 O ATOM 588 CB MET A 44 -1.560 12.196 -2.462 1.00 0.00 C ATOM 589 CG MET A 44 -1.852 12.589 -1.023 1.00 0.00 C ATOM 590 SD MET A 44 -1.669 11.208 0.123 1.00 0.00 S ATOM 591 CE MET A 44 -2.630 11.796 1.516 1.00 0.00 C ATOM 0 H MET A 44 -0.943 11.917 -4.836 1.00 0.00 H new ATOM 0 HA MET A 44 -2.002 14.094 -3.371 1.00 0.00 H new ATOM 0 HB2 MET A 44 -2.438 11.704 -2.881 1.00 0.00 H new ATOM 0 HB3 MET A 44 -0.750 11.467 -2.474 1.00 0.00 H new ATOM 0 HG2 MET A 44 -1.180 13.394 -0.726 1.00 0.00 H new ATOM 0 HG3 MET A 44 -2.867 12.980 -0.956 1.00 0.00 H new ATOM 0 HE1 MET A 44 -2.290 11.303 2.427 1.00 0.00 H new ATOM 0 HE2 MET A 44 -2.502 12.874 1.617 1.00 0.00 H new ATOM 0 HE3 MET A 44 -3.684 11.569 1.353 1.00 0.00 H new ATOM 601 N ARG A 45 1.230 13.644 -3.229 1.00 0.00 N ATOM 602 CA ARG A 45 2.484 14.229 -2.766 1.00 0.00 C ATOM 603 C ARG A 45 2.730 15.582 -3.426 1.00 0.00 C ATOM 604 O ARG A 45 2.999 16.575 -2.750 1.00 0.00 O ATOM 605 CB ARG A 45 3.650 13.285 -3.062 1.00 0.00 C ATOM 606 CG ARG A 45 4.983 13.777 -2.519 1.00 0.00 C ATOM 607 CD ARG A 45 5.989 14.002 -3.636 1.00 0.00 C ATOM 608 NE ARG A 45 7.358 13.728 -3.203 1.00 0.00 N ATOM 609 CZ ARG A 45 8.412 13.800 -4.008 1.00 0.00 C ATOM 610 NH1 ARG A 45 8.256 14.133 -5.281 1.00 0.00 N ATOM 611 NH2 ARG A 45 9.625 13.537 -3.538 1.00 0.00 N ATOM 0 H ARG A 45 1.341 12.889 -3.905 1.00 0.00 H new ATOM 0 HA ARG A 45 2.411 14.379 -1.689 1.00 0.00 H new ATOM 0 HB2 ARG A 45 3.432 12.306 -2.635 1.00 0.00 H new ATOM 0 HB3 ARG A 45 3.733 13.151 -4.140 1.00 0.00 H new ATOM 0 HG2 ARG A 45 4.833 14.707 -1.970 1.00 0.00 H new ATOM 0 HG3 ARG A 45 5.380 13.049 -1.811 1.00 0.00 H new ATOM 0 HD2 ARG A 45 5.741 13.361 -4.482 1.00 0.00 H new ATOM 0 HD3 ARG A 45 5.919 15.032 -3.985 1.00 0.00 H new ATOM 0 HE ARG A 45 7.512 13.467 -2.229 1.00 0.00 H new ATOM 0 HH11 ARG A 45 7.325 14.335 -5.645 1.00 0.00 H new ATOM 0 HH12 ARG A 45 9.067 14.188 -5.897 1.00 0.00 H new ATOM 0 HH21 ARG A 45 9.748 13.280 -2.559 1.00 0.00 H new ATOM 0 HH22 ARG A 45 10.434 13.592 -4.156 1.00 0.00 H new ATOM 625 N LYS A 46 2.634 15.614 -4.751 1.00 0.00 N ATOM 626 CA LYS A 46 2.844 16.845 -5.504 1.00 0.00 C ATOM 627 C LYS A 46 1.732 17.851 -5.226 1.00 0.00 C ATOM 628 O LYS A 46 1.943 19.060 -5.301 1.00 0.00 O ATOM 629 CB LYS A 46 2.913 16.545 -7.003 1.00 0.00 C ATOM 630 CG LYS A 46 1.613 16.006 -7.575 1.00 0.00 C ATOM 631 CD LYS A 46 1.841 15.278 -8.889 1.00 0.00 C ATOM 632 CE LYS A 46 0.654 15.437 -9.828 1.00 0.00 C ATOM 633 NZ LYS A 46 1.085 15.639 -11.239 1.00 0.00 N ATOM 0 H LYS A 46 2.412 14.801 -5.326 1.00 0.00 H new ATOM 0 HA LYS A 46 3.790 17.280 -5.183 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.184 17.457 -7.535 1.00 0.00 H new ATOM 0 HB3 LYS A 46 3.708 15.821 -7.184 1.00 0.00 H new ATOM 0 HG2 LYS A 46 1.152 15.327 -6.857 1.00 0.00 H new ATOM 0 HG3 LYS A 46 0.914 16.828 -7.730 1.00 0.00 H new ATOM 0 HD2 LYS A 46 2.740 15.664 -9.369 1.00 0.00 H new ATOM 0 HD3 LYS A 46 2.013 14.219 -8.695 1.00 0.00 H new ATOM 0 HE2 LYS A 46 0.020 14.552 -9.765 1.00 0.00 H new ATOM 0 HE3 LYS A 46 0.049 16.286 -9.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 0.247 15.743 -11.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 1.669 16.497 -11.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 1.641 14.818 -11.553 1.00 0.00 H new ATOM 647 N GLU A 47 0.547 17.341 -4.904 1.00 0.00 N ATOM 648 CA GLU A 47 -0.598 18.195 -4.614 1.00 0.00 C ATOM 649 C GLU A 47 -0.272 19.181 -3.495 1.00 0.00 C ATOM 650 O GLU A 47 -0.754 20.315 -3.492 1.00 0.00 O ATOM 651 CB GLU A 47 -1.812 17.347 -4.224 1.00 0.00 C ATOM 652 CG GLU A 47 -2.962 18.157 -3.653 1.00 0.00 C ATOM 653 CD GLU A 47 -4.286 17.842 -4.321 1.00 0.00 C ATOM 654 OE1 GLU A 47 -4.375 17.981 -5.559 1.00 0.00 O ATOM 655 OE2 GLU A 47 -5.234 17.455 -3.605 1.00 0.00 O ATOM 0 H GLU A 47 0.356 16.341 -4.838 1.00 0.00 H new ATOM 0 HA GLU A 47 -0.834 18.760 -5.516 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -2.162 16.804 -5.102 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -1.504 16.602 -3.490 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -3.043 17.962 -2.584 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -2.745 19.219 -3.767 1.00 0.00 H new ATOM 662 N LEU A 48 0.546 18.740 -2.548 1.00 0.00 N ATOM 663 CA LEU A 48 0.937 19.582 -1.422 1.00 0.00 C ATOM 664 C LEU A 48 1.563 20.885 -1.908 1.00 0.00 C ATOM 665 O LEU A 48 1.404 21.934 -1.283 1.00 0.00 O ATOM 666 CB LEU A 48 1.921 18.837 -0.518 1.00 0.00 C ATOM 667 CG LEU A 48 1.530 17.407 -0.138 1.00 0.00 C ATOM 668 CD1 LEU A 48 2.590 16.786 0.759 1.00 0.00 C ATOM 669 CD2 LEU A 48 0.172 17.390 0.548 1.00 0.00 C ATOM 0 H LEU A 48 0.952 17.804 -2.536 1.00 0.00 H new ATOM 0 HA LEU A 48 0.040 19.821 -0.852 1.00 0.00 H new ATOM 0 HB2 LEU A 48 2.890 18.808 -1.015 1.00 0.00 H new ATOM 0 HB3 LEU A 48 2.050 19.413 0.398 1.00 0.00 H new ATOM 0 HG LEU A 48 1.461 16.814 -1.050 1.00 0.00 H new ATOM 0 HD11 LEU A 48 2.296 15.769 1.020 1.00 0.00 H new ATOM 0 HD12 LEU A 48 3.544 16.764 0.233 1.00 0.00 H new ATOM 0 HD13 LEU A 48 2.690 17.379 1.668 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -0.090 16.365 0.811 1.00 0.00 H new ATOM 0 HD22 LEU A 48 0.213 17.997 1.452 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -0.582 17.795 -0.127 1.00 0.00 H new ATOM 681 N CYS A 49 2.274 20.812 -3.030 1.00 0.00 N ATOM 682 CA CYS A 49 2.923 21.985 -3.602 1.00 0.00 C ATOM 683 C CYS A 49 2.057 22.608 -4.694 1.00 0.00 C ATOM 684 O CYS A 49 2.569 23.165 -5.663 1.00 0.00 O ATOM 685 CB CYS A 49 4.292 21.608 -4.173 1.00 0.00 C ATOM 686 SG CYS A 49 5.600 21.435 -2.917 1.00 0.00 S ATOM 0 H CYS A 49 2.415 19.952 -3.560 1.00 0.00 H new ATOM 0 HA CYS A 49 3.058 22.719 -2.808 1.00 0.00 H new ATOM 0 HB2 CYS A 49 4.200 20.669 -4.718 1.00 0.00 H new ATOM 0 HB3 CYS A 49 4.594 22.367 -4.895 1.00 0.00 H new ATOM 691 N ASN A 50 0.742 22.507 -4.528 1.00 0.00 N ATOM 692 CA ASN A 50 -0.195 23.060 -5.498 1.00 0.00 C ATOM 693 C ASN A 50 0.065 22.489 -6.889 1.00 0.00 C ATOM 694 O ASN A 50 -0.145 23.165 -7.897 1.00 0.00 O ATOM 695 CB ASN A 50 -0.086 24.586 -5.532 1.00 0.00 C ATOM 696 CG ASN A 50 -1.370 25.247 -5.994 1.00 0.00 C ATOM 697 OD1 ASN A 50 -1.381 25.989 -6.975 1.00 0.00 O ATOM 698 ND2 ASN A 50 -2.461 24.980 -5.286 1.00 0.00 N ATOM 0 H ASN A 50 0.302 22.047 -3.731 1.00 0.00 H new ATOM 0 HA ASN A 50 -1.204 22.782 -5.192 1.00 0.00 H new ATOM 0 HB2 ASN A 50 0.170 24.951 -4.538 1.00 0.00 H new ATOM 0 HB3 ASN A 50 0.728 24.875 -6.197 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -3.354 25.396 -5.549 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -2.406 24.358 -4.479 1.00 0.00 H new ATOM 705 N GLY A 51 0.520 21.243 -6.936 1.00 0.00 N ATOM 706 CA GLY A 51 0.800 20.601 -8.209 1.00 0.00 C ATOM 707 C GLY A 51 1.894 21.308 -8.984 1.00 0.00 C ATOM 708 O GLY A 51 1.820 21.423 -10.207 1.00 0.00 O ATOM 0 H GLY A 51 0.701 20.664 -6.116 1.00 0.00 H new ATOM 0 HA2 GLY A 51 1.093 19.566 -8.034 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -0.110 20.578 -8.809 1.00 0.00 H new ATOM 712 N ASN A 52 2.911 21.781 -8.273 1.00 0.00 N ATOM 713 CA ASN A 52 4.025 22.481 -8.902 1.00 0.00 C ATOM 714 C ASN A 52 5.129 21.505 -9.295 1.00 0.00 C ATOM 715 O ASN A 52 5.769 20.897 -8.437 1.00 0.00 O ATOM 716 CB ASN A 52 4.583 23.548 -7.958 1.00 0.00 C ATOM 717 CG ASN A 52 5.640 24.409 -8.620 1.00 0.00 C ATOM 718 OD1 ASN A 52 5.673 24.543 -9.843 1.00 0.00 O ATOM 719 ND2 ASN A 52 6.515 24.999 -7.811 1.00 0.00 N ATOM 0 H ASN A 52 2.987 21.692 -7.260 1.00 0.00 H new ATOM 0 HA ASN A 52 3.654 22.964 -9.806 1.00 0.00 H new ATOM 0 HB2 ASN A 52 3.768 24.182 -7.609 1.00 0.00 H new ATOM 0 HB3 ASN A 52 5.010 23.065 -7.079 1.00 0.00 H new ATOM 0 HD21 ASN A 52 7.250 25.590 -8.199 1.00 0.00 H new ATOM 0 HD22 ASN A 52 6.451 24.861 -6.802 1.00 0.00 H new ATOM 726 N SER A 53 5.347 21.361 -10.598 1.00 0.00 N ATOM 727 CA SER A 53 6.373 20.455 -11.105 1.00 0.00 C ATOM 728 C SER A 53 7.747 20.834 -10.565 1.00 0.00 C ATOM 729 O SER A 53 8.634 19.989 -10.445 1.00 0.00 O ATOM 730 CB SER A 53 6.390 20.476 -12.636 1.00 0.00 C ATOM 731 OG SER A 53 5.385 19.631 -13.169 1.00 0.00 O ATOM 0 H SER A 53 4.828 21.859 -11.322 1.00 0.00 H new ATOM 0 HA SER A 53 6.134 19.447 -10.765 1.00 0.00 H new ATOM 0 HB2 SER A 53 6.238 21.495 -12.990 1.00 0.00 H new ATOM 0 HB3 SER A 53 7.368 20.156 -12.996 1.00 0.00 H new ATOM 0 HG SER A 53 5.416 19.663 -14.148 1.00 0.00 H new ATOM 737 N ASP A 54 7.917 22.112 -10.240 1.00 0.00 N ATOM 738 CA ASP A 54 9.184 22.604 -9.711 1.00 0.00 C ATOM 739 C ASP A 54 9.466 22.008 -8.335 1.00 0.00 C ATOM 740 O ASP A 54 10.614 21.719 -7.997 1.00 0.00 O ATOM 741 CB ASP A 54 9.167 24.131 -9.625 1.00 0.00 C ATOM 742 CG ASP A 54 10.538 24.740 -9.841 1.00 0.00 C ATOM 743 OD1 ASP A 54 11.312 24.184 -10.648 1.00 0.00 O ATOM 744 OD2 ASP A 54 10.836 25.771 -9.206 1.00 0.00 O ATOM 0 H ASP A 54 7.194 22.825 -10.334 1.00 0.00 H new ATOM 0 HA ASP A 54 9.978 22.295 -10.391 1.00 0.00 H new ATOM 0 HB2 ASP A 54 8.476 24.526 -10.370 1.00 0.00 H new ATOM 0 HB3 ASP A 54 8.789 24.432 -8.648 1.00 0.00 H new ATOM 749 N CYS A 55 8.412 21.828 -7.546 1.00 0.00 N ATOM 750 CA CYS A 55 8.546 21.269 -6.207 1.00 0.00 C ATOM 751 C CYS A 55 9.043 19.826 -6.267 1.00 0.00 C ATOM 752 O CYS A 55 9.784 19.378 -5.393 1.00 0.00 O ATOM 753 CB CYS A 55 7.207 21.328 -5.471 1.00 0.00 C ATOM 754 SG CYS A 55 7.283 22.164 -3.855 1.00 0.00 S ATOM 0 H CYS A 55 7.455 22.061 -7.811 1.00 0.00 H new ATOM 0 HA CYS A 55 9.279 21.865 -5.663 1.00 0.00 H new ATOM 0 HB2 CYS A 55 6.481 21.843 -6.100 1.00 0.00 H new ATOM 0 HB3 CYS A 55 6.839 20.312 -5.326 1.00 0.00 H new ATOM 759 N MET A 56 8.630 19.107 -7.304 1.00 0.00 N ATOM 760 CA MET A 56 9.032 17.716 -7.479 1.00 0.00 C ATOM 761 C MET A 56 10.548 17.604 -7.615 1.00 0.00 C ATOM 762 O MET A 56 11.143 16.605 -7.212 1.00 0.00 O ATOM 763 CB MET A 56 8.353 17.118 -8.712 1.00 0.00 C ATOM 764 CG MET A 56 6.835 17.183 -8.662 1.00 0.00 C ATOM 765 SD MET A 56 6.051 16.076 -9.847 1.00 0.00 S ATOM 766 CE MET A 56 5.469 14.774 -8.761 1.00 0.00 C ATOM 0 H MET A 56 8.017 19.464 -8.037 1.00 0.00 H new ATOM 0 HA MET A 56 8.720 17.159 -6.596 1.00 0.00 H new ATOM 0 HB2 MET A 56 8.702 17.645 -9.600 1.00 0.00 H new ATOM 0 HB3 MET A 56 8.661 16.078 -8.817 1.00 0.00 H new ATOM 0 HG2 MET A 56 6.498 16.930 -7.657 1.00 0.00 H new ATOM 0 HG3 MET A 56 6.513 18.206 -8.858 1.00 0.00 H new ATOM 0 HE1 MET A 56 6.076 13.880 -8.906 1.00 0.00 H new ATOM 0 HE2 MET A 56 5.548 15.102 -7.725 1.00 0.00 H new ATOM 0 HE3 MET A 56 4.428 14.547 -8.991 1.00 0.00 H new ATOM 776 N ASN A 57 11.164 18.634 -8.184 1.00 0.00 N ATOM 777 CA ASN A 57 12.611 18.648 -8.373 1.00 0.00 C ATOM 778 C ASN A 57 13.254 19.770 -7.563 1.00 0.00 C ATOM 779 O ASN A 57 14.318 20.274 -7.918 1.00 0.00 O ATOM 780 CB ASN A 57 12.951 18.815 -9.855 1.00 0.00 C ATOM 781 CG ASN A 57 12.187 17.845 -10.736 1.00 0.00 C ATOM 782 OD1 ASN A 57 11.478 18.252 -11.657 1.00 0.00 O ATOM 783 ND2 ASN A 57 12.329 16.554 -10.456 1.00 0.00 N ATOM 0 H ASN A 57 10.686 19.469 -8.522 1.00 0.00 H new ATOM 0 HA ASN A 57 13.008 17.696 -8.021 1.00 0.00 H new ATOM 0 HB2 ASN A 57 12.727 19.836 -10.164 1.00 0.00 H new ATOM 0 HB3 ASN A 57 14.021 18.666 -9.999 1.00 0.00 H new ATOM 0 HD21 ASN A 57 11.840 15.854 -11.014 1.00 0.00 H new ATOM 0 HD22 ASN A 57 12.927 16.263 -9.683 1.00 0.00 H new ATOM 790 N ASN A 58 12.599 20.155 -6.473 1.00 0.00 N ATOM 791 CA ASN A 58 13.106 21.219 -5.613 1.00 0.00 C ATOM 792 C ASN A 58 13.977 20.647 -4.499 1.00 0.00 C ATOM 793 O ASN A 58 15.167 20.951 -4.409 1.00 0.00 O ATOM 794 CB ASN A 58 11.946 22.013 -5.010 1.00 0.00 C ATOM 795 CG ASN A 58 12.411 23.274 -4.307 1.00 0.00 C ATOM 796 OD1 ASN A 58 13.162 24.071 -4.872 1.00 0.00 O ATOM 797 ND2 ASN A 58 11.967 23.460 -3.069 1.00 0.00 N ATOM 0 H ASN A 58 11.717 19.747 -6.164 1.00 0.00 H new ATOM 0 HA ASN A 58 13.716 21.886 -6.223 1.00 0.00 H new ATOM 0 HB2 ASN A 58 11.242 22.279 -5.799 1.00 0.00 H new ATOM 0 HB3 ASN A 58 11.408 21.383 -4.302 1.00 0.00 H new ATOM 0 HD21 ASN A 58 12.247 24.290 -2.546 1.00 0.00 H new ATOM 0 HD22 ASN A 58 11.346 22.773 -2.641 1.00 0.00 H new ATOM 804 N ASP A 59 13.377 19.817 -3.652 1.00 0.00 N ATOM 805 CA ASP A 59 14.099 19.200 -2.545 1.00 0.00 C ATOM 806 C ASP A 59 14.215 17.693 -2.744 1.00 0.00 C ATOM 807 O ASP A 59 14.332 16.936 -1.780 1.00 0.00 O ATOM 808 CB ASP A 59 13.394 19.499 -1.220 1.00 0.00 C ATOM 809 CG ASP A 59 14.339 20.062 -0.177 1.00 0.00 C ATOM 810 OD1 ASP A 59 14.981 19.260 0.534 1.00 0.00 O ATOM 811 OD2 ASP A 59 14.436 21.302 -0.069 1.00 0.00 O ATOM 0 H ASP A 59 12.393 19.556 -3.711 1.00 0.00 H new ATOM 0 HA ASP A 59 15.103 19.623 -2.518 1.00 0.00 H new ATOM 0 HB2 ASP A 59 12.585 20.208 -1.394 1.00 0.00 H new ATOM 0 HB3 ASP A 59 12.940 18.584 -0.839 1.00 0.00 H new ATOM 816 N ASP A 60 14.180 17.263 -4.000 1.00 0.00 N ATOM 817 CA ASP A 60 14.282 15.845 -4.327 1.00 0.00 C ATOM 818 C ASP A 60 15.711 15.478 -4.718 1.00 0.00 C ATOM 819 O ASP A 60 15.935 14.540 -5.481 1.00 0.00 O ATOM 820 CB ASP A 60 13.324 15.492 -5.465 1.00 0.00 C ATOM 821 CG ASP A 60 13.119 13.997 -5.606 1.00 0.00 C ATOM 822 OD1 ASP A 60 13.239 13.282 -4.589 1.00 0.00 O ATOM 823 OD2 ASP A 60 12.838 13.539 -6.734 1.00 0.00 O ATOM 0 H ASP A 60 14.082 17.876 -4.809 1.00 0.00 H new ATOM 0 HA ASP A 60 14.008 15.273 -3.440 1.00 0.00 H new ATOM 0 HB2 ASP A 60 12.362 15.973 -5.288 1.00 0.00 H new ATOM 0 HB3 ASP A 60 13.713 15.892 -6.401 1.00 0.00 H new ATOM 828 N ALA A 61 16.674 16.226 -4.188 1.00 0.00 N ATOM 829 CA ALA A 61 18.080 15.979 -4.480 1.00 0.00 C ATOM 830 C ALA A 61 18.827 15.518 -3.233 1.00 0.00 C ATOM 831 O ALA A 61 19.821 14.797 -3.323 1.00 0.00 O ATOM 832 CB ALA A 61 18.728 17.231 -5.053 1.00 0.00 C ATOM 0 H ALA A 61 16.505 17.008 -3.555 1.00 0.00 H new ATOM 0 HA ALA A 61 18.137 15.182 -5.221 1.00 0.00 H new ATOM 0 HB1 ALA A 61 19.778 17.032 -5.266 1.00 0.00 H new ATOM 0 HB2 ALA A 61 18.218 17.516 -5.973 1.00 0.00 H new ATOM 0 HB3 ALA A 61 18.652 18.043 -4.330 1.00 0.00 H new ATOM 838 N LEU A 62 18.343 15.940 -2.070 1.00 0.00 N ATOM 839 CA LEU A 62 18.966 15.571 -0.803 1.00 0.00 C ATOM 840 C LEU A 62 18.114 14.551 -0.054 1.00 0.00 C ATOM 841 O LEU A 62 18.637 13.690 0.653 1.00 0.00 O ATOM 842 CB LEU A 62 19.175 16.812 0.065 1.00 0.00 C ATOM 843 CG LEU A 62 17.957 17.717 0.249 1.00 0.00 C ATOM 844 CD1 LEU A 62 17.718 17.998 1.725 1.00 0.00 C ATOM 845 CD2 LEU A 62 18.137 19.017 -0.521 1.00 0.00 C ATOM 0 H LEU A 62 17.522 16.538 -1.978 1.00 0.00 H new ATOM 0 HA LEU A 62 19.934 15.119 -1.020 1.00 0.00 H new ATOM 0 HB2 LEU A 62 19.514 16.489 1.049 1.00 0.00 H new ATOM 0 HB3 LEU A 62 19.980 17.404 -0.371 1.00 0.00 H new ATOM 0 HG LEU A 62 17.082 17.201 -0.148 1.00 0.00 H new ATOM 0 HD11 LEU A 62 16.847 18.644 1.836 1.00 0.00 H new ATOM 0 HD12 LEU A 62 17.543 17.059 2.250 1.00 0.00 H new ATOM 0 HD13 LEU A 62 18.593 18.493 2.147 1.00 0.00 H new ATOM 0 HD21 LEU A 62 17.260 19.649 -0.378 1.00 0.00 H new ATOM 0 HD22 LEU A 62 19.022 19.537 -0.155 1.00 0.00 H new ATOM 0 HD23 LEU A 62 18.258 18.798 -1.582 1.00 0.00 H new ATOM 857 N ALA A 63 16.799 14.652 -0.217 1.00 0.00 N ATOM 858 CA ALA A 63 15.874 13.736 0.440 1.00 0.00 C ATOM 859 C ALA A 63 16.245 12.285 0.156 1.00 0.00 C ATOM 860 O ALA A 63 16.225 11.444 1.053 1.00 0.00 O ATOM 861 CB ALA A 63 14.447 14.015 -0.009 1.00 0.00 C ATOM 0 H ALA A 63 16.350 15.359 -0.799 1.00 0.00 H new ATOM 0 HA ALA A 63 15.943 13.898 1.516 1.00 0.00 H new ATOM 0 HB1 ALA A 63 13.767 13.324 0.489 1.00 0.00 H new ATOM 0 HB2 ALA A 63 14.178 15.039 0.250 1.00 0.00 H new ATOM 0 HB3 ALA A 63 14.373 13.882 -1.088 1.00 0.00 H new ATOM 867 N GLU A 64 16.584 11.999 -1.097 1.00 0.00 N ATOM 868 CA GLU A 64 16.960 10.648 -1.498 1.00 0.00 C ATOM 869 C GLU A 64 18.227 10.198 -0.777 1.00 0.00 C ATOM 870 O GLU A 64 18.452 9.004 -0.583 1.00 0.00 O ATOM 871 CB GLU A 64 17.169 10.581 -3.011 1.00 0.00 C ATOM 872 CG GLU A 64 17.137 9.168 -3.570 1.00 0.00 C ATOM 873 CD GLU A 64 16.629 9.116 -4.997 1.00 0.00 C ATOM 874 OE1 GLU A 64 15.400 8.999 -5.187 1.00 0.00 O ATOM 875 OE2 GLU A 64 17.461 9.192 -5.925 1.00 0.00 O ATOM 0 H GLU A 64 16.606 12.685 -1.852 1.00 0.00 H new ATOM 0 HA GLU A 64 16.148 9.976 -1.221 1.00 0.00 H new ATOM 0 HB2 GLU A 64 16.398 11.174 -3.502 1.00 0.00 H new ATOM 0 HB3 GLU A 64 18.127 11.038 -3.257 1.00 0.00 H new ATOM 0 HG2 GLU A 64 18.140 8.743 -3.530 1.00 0.00 H new ATOM 0 HG3 GLU A 64 16.502 8.546 -2.939 1.00 0.00 H new ATOM 882 N ASN A 65 19.050 11.164 -0.381 1.00 0.00 N ATOM 883 CA ASN A 65 20.295 10.869 0.318 1.00 0.00 C ATOM 884 C ASN A 65 20.199 11.259 1.788 1.00 0.00 C ATOM 885 O ASN A 65 21.207 11.554 2.431 1.00 0.00 O ATOM 886 CB ASN A 65 21.462 11.606 -0.343 1.00 0.00 C ATOM 887 CG ASN A 65 21.450 11.473 -1.854 1.00 0.00 C ATOM 888 OD1 ASN A 65 21.379 12.469 -2.575 1.00 0.00 O ATOM 889 ND2 ASN A 65 21.520 10.239 -2.338 1.00 0.00 N ATOM 0 H ASN A 65 18.877 12.158 -0.532 1.00 0.00 H new ATOM 0 HA ASN A 65 20.471 9.795 0.257 1.00 0.00 H new ATOM 0 HB2 ASN A 65 21.421 12.661 -0.074 1.00 0.00 H new ATOM 0 HB3 ASN A 65 22.402 11.215 0.046 1.00 0.00 H new ATOM 0 HD21 ASN A 65 21.516 10.086 -3.346 1.00 0.00 H new ATOM 0 HD22 ASN A 65 21.577 9.444 -1.702 1.00 0.00 H new ATOM 896 N ASN A 66 18.979 11.258 2.317 1.00 0.00 N ATOM 897 CA ASN A 66 18.752 11.612 3.714 1.00 0.00 C ATOM 898 C ASN A 66 17.654 10.744 4.322 1.00 0.00 C ATOM 899 O ASN A 66 16.983 11.149 5.272 1.00 0.00 O ATOM 900 CB ASN A 66 18.372 13.089 3.831 1.00 0.00 C ATOM 901 CG ASN A 66 19.586 14.000 3.844 1.00 0.00 C ATOM 902 OD1 ASN A 66 20.553 13.750 4.563 1.00 0.00 O ATOM 903 ND2 ASN A 66 19.538 15.061 3.048 1.00 0.00 N ATOM 0 H ASN A 66 18.134 11.016 1.800 1.00 0.00 H new ATOM 0 HA ASN A 66 19.677 11.436 4.263 1.00 0.00 H new ATOM 0 HB2 ASN A 66 17.725 13.362 2.997 1.00 0.00 H new ATOM 0 HB3 ASN A 66 17.797 13.242 4.744 1.00 0.00 H new ATOM 0 HD21 ASN A 66 20.324 15.710 3.015 1.00 0.00 H new ATOM 0 HD22 ASN A 66 18.715 15.228 2.469 1.00 0.00 H new ATOM 910 N LEU A 67 17.479 9.549 3.771 1.00 0.00 N ATOM 911 CA LEU A 67 16.465 8.621 4.260 1.00 0.00 C ATOM 912 C LEU A 67 17.101 7.493 5.067 1.00 0.00 C ATOM 913 O LEU A 67 18.272 7.164 4.878 1.00 0.00 O ATOM 914 CB LEU A 67 15.670 8.040 3.090 1.00 0.00 C ATOM 915 CG LEU A 67 14.322 8.699 2.801 1.00 0.00 C ATOM 916 CD1 LEU A 67 13.972 8.579 1.325 1.00 0.00 C ATOM 917 CD2 LEU A 67 13.230 8.078 3.661 1.00 0.00 C ATOM 0 H LEU A 67 18.026 9.199 2.985 1.00 0.00 H new ATOM 0 HA LEU A 67 15.789 9.173 4.913 1.00 0.00 H new ATOM 0 HB2 LEU A 67 16.284 8.106 2.192 1.00 0.00 H new ATOM 0 HB3 LEU A 67 15.500 6.981 3.283 1.00 0.00 H new ATOM 0 HG LEU A 67 14.397 9.758 3.050 1.00 0.00 H new ATOM 0 HD11 LEU A 67 13.009 9.054 1.140 1.00 0.00 H new ATOM 0 HD12 LEU A 67 14.740 9.071 0.728 1.00 0.00 H new ATOM 0 HD13 LEU A 67 13.916 7.526 1.049 1.00 0.00 H new ATOM 0 HD21 LEU A 67 12.277 8.559 3.442 1.00 0.00 H new ATOM 0 HD22 LEU A 67 13.157 7.013 3.443 1.00 0.00 H new ATOM 0 HD23 LEU A 67 13.473 8.217 4.714 1.00 0.00 H new ATOM 929 N LYS A 68 16.320 6.902 5.964 1.00 0.00 N ATOM 930 CA LYS A 68 16.804 5.808 6.798 1.00 0.00 C ATOM 931 C LYS A 68 15.761 4.701 6.905 1.00 0.00 C ATOM 932 O LYS A 68 15.828 3.855 7.796 1.00 0.00 O ATOM 933 CB LYS A 68 17.162 6.324 8.194 1.00 0.00 C ATOM 934 CG LYS A 68 16.010 7.021 8.899 1.00 0.00 C ATOM 935 CD LYS A 68 15.999 8.512 8.607 1.00 0.00 C ATOM 936 CE LYS A 68 14.583 9.027 8.401 1.00 0.00 C ATOM 937 NZ LYS A 68 14.319 10.257 9.199 1.00 0.00 N ATOM 0 H LYS A 68 15.348 7.162 6.132 1.00 0.00 H new ATOM 0 HA LYS A 68 17.697 5.395 6.329 1.00 0.00 H new ATOM 0 HB2 LYS A 68 17.499 5.487 8.806 1.00 0.00 H new ATOM 0 HB3 LYS A 68 18.000 7.017 8.112 1.00 0.00 H new ATOM 0 HG2 LYS A 68 15.066 6.580 8.579 1.00 0.00 H new ATOM 0 HG3 LYS A 68 16.089 6.860 9.974 1.00 0.00 H new ATOM 0 HD2 LYS A 68 16.467 9.049 9.432 1.00 0.00 H new ATOM 0 HD3 LYS A 68 16.594 8.714 7.717 1.00 0.00 H new ATOM 0 HE2 LYS A 68 14.424 9.239 7.344 1.00 0.00 H new ATOM 0 HE3 LYS A 68 13.870 8.252 8.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 13.344 10.577 9.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 14.446 10.049 10.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 14.983 11.005 8.913 1.00 0.00 H new ATOM 951 N LEU A 69 14.796 4.715 5.991 1.00 0.00 N ATOM 952 CA LEU A 69 13.738 3.711 5.981 1.00 0.00 C ATOM 953 C LEU A 69 14.190 2.449 5.252 1.00 0.00 C ATOM 954 O LEU A 69 15.138 2.463 4.468 1.00 0.00 O ATOM 955 CB LEU A 69 12.481 4.273 5.316 1.00 0.00 C ATOM 956 CG LEU A 69 11.518 5.028 6.234 1.00 0.00 C ATOM 957 CD1 LEU A 69 12.255 6.109 7.009 1.00 0.00 C ATOM 958 CD2 LEU A 69 10.375 5.631 5.429 1.00 0.00 C ATOM 0 H LEU A 69 14.725 5.410 5.248 1.00 0.00 H new ATOM 0 HA LEU A 69 13.510 3.450 7.014 1.00 0.00 H new ATOM 0 HB2 LEU A 69 12.787 4.944 4.513 1.00 0.00 H new ATOM 0 HB3 LEU A 69 11.939 3.448 4.853 1.00 0.00 H new ATOM 0 HG LEU A 69 11.098 4.320 6.949 1.00 0.00 H new ATOM 0 HD11 LEU A 69 11.553 6.635 7.656 1.00 0.00 H new ATOM 0 HD12 LEU A 69 13.037 5.653 7.616 1.00 0.00 H new ATOM 0 HD13 LEU A 69 12.704 6.815 6.311 1.00 0.00 H new ATOM 0 HD21 LEU A 69 9.700 6.164 6.099 1.00 0.00 H new ATOM 0 HD22 LEU A 69 10.777 6.325 4.690 1.00 0.00 H new ATOM 0 HD23 LEU A 69 9.829 4.836 4.921 1.00 0.00 H new ATOM 970 N PRO A 70 13.497 1.332 5.517 1.00 0.00 N ATOM 971 CA PRO A 70 13.806 0.042 4.895 1.00 0.00 C ATOM 972 C PRO A 70 13.468 0.018 3.409 1.00 0.00 C ATOM 973 O PRO A 70 12.382 -0.410 3.017 1.00 0.00 O ATOM 974 CB PRO A 70 12.921 -0.944 5.662 1.00 0.00 C ATOM 975 CG PRO A 70 11.786 -0.120 6.165 1.00 0.00 C ATOM 976 CD PRO A 70 12.354 1.243 6.443 1.00 0.00 C ATOM 0 HA PRO A 70 14.870 -0.190 4.947 1.00 0.00 H new ATOM 0 HB2 PRO A 70 12.571 -1.748 5.015 1.00 0.00 H new ATOM 0 HB3 PRO A 70 13.466 -1.410 6.483 1.00 0.00 H new ATOM 0 HG2 PRO A 70 10.986 -0.066 5.427 1.00 0.00 H new ATOM 0 HG3 PRO A 70 11.358 -0.556 7.068 1.00 0.00 H new ATOM 0 HD2 PRO A 70 11.623 2.029 6.255 1.00 0.00 H new ATOM 0 HD3 PRO A 70 12.670 1.343 7.482 1.00 0.00 H new ATOM 1295 N LYS A 91 13.513 -7.112 3.941 1.00 0.00 N ATOM 1296 CA LYS A 91 12.414 -7.049 4.896 1.00 0.00 C ATOM 1297 C LYS A 91 11.087 -6.808 4.183 1.00 0.00 C ATOM 1298 O LYS A 91 10.260 -7.714 4.072 1.00 0.00 O ATOM 1299 CB LYS A 91 12.663 -5.937 5.919 1.00 0.00 C ATOM 1300 CG LYS A 91 13.012 -6.452 7.305 1.00 0.00 C ATOM 1301 CD LYS A 91 14.416 -7.031 7.347 1.00 0.00 C ATOM 1302 CE LYS A 91 14.391 -8.544 7.512 1.00 0.00 C ATOM 1303 NZ LYS A 91 15.764 -9.111 7.628 1.00 0.00 N ATOM 0 HA LYS A 91 12.361 -8.007 5.414 1.00 0.00 H new ATOM 0 HB2 LYS A 91 13.473 -5.301 5.562 1.00 0.00 H new ATOM 0 HB3 LYS A 91 11.773 -5.311 5.987 1.00 0.00 H new ATOM 0 HG2 LYS A 91 12.931 -5.640 8.027 1.00 0.00 H new ATOM 0 HG3 LYS A 91 12.293 -7.216 7.602 1.00 0.00 H new ATOM 0 HD2 LYS A 91 14.945 -6.773 6.429 1.00 0.00 H new ATOM 0 HD3 LYS A 91 14.971 -6.583 8.171 1.00 0.00 H new ATOM 0 HE2 LYS A 91 13.815 -8.803 8.400 1.00 0.00 H new ATOM 0 HE3 LYS A 91 13.883 -8.994 6.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 15.705 -10.143 7.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 16.306 -8.885 6.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 16.240 -8.700 8.456 1.00 0.00 H new ATOM 1317 N ILE A 92 10.892 -5.586 3.702 1.00 0.00 N ATOM 1318 CA ILE A 92 9.666 -5.231 2.998 1.00 0.00 C ATOM 1319 C ILE A 92 8.496 -5.096 3.964 1.00 0.00 C ATOM 1320 O ILE A 92 7.887 -4.032 4.076 1.00 0.00 O ATOM 1321 CB ILE A 92 9.312 -6.273 1.921 1.00 0.00 C ATOM 1322 CG1 ILE A 92 10.553 -6.637 1.104 1.00 0.00 C ATOM 1323 CG2 ILE A 92 8.210 -5.746 1.015 1.00 0.00 C ATOM 1324 CD1 ILE A 92 10.253 -7.502 -0.099 1.00 0.00 C ATOM 0 H ILE A 92 11.566 -4.825 3.786 1.00 0.00 H new ATOM 0 HA ILE A 92 9.847 -4.271 2.516 1.00 0.00 H new ATOM 0 HB ILE A 92 8.949 -7.174 2.415 1.00 0.00 H new ATOM 0 HG12 ILE A 92 11.039 -5.721 0.770 1.00 0.00 H new ATOM 0 HG13 ILE A 92 11.262 -7.158 1.748 1.00 0.00 H new ATOM 0 HG21 ILE A 92 7.971 -6.494 0.259 1.00 0.00 H new ATOM 0 HG22 ILE A 92 7.321 -5.534 1.609 1.00 0.00 H new ATOM 0 HG23 ILE A 92 8.547 -4.832 0.527 1.00 0.00 H new ATOM 0 HD11 ILE A 92 11.179 -7.720 -0.630 1.00 0.00 H new ATOM 0 HD12 ILE A 92 9.794 -8.435 0.229 1.00 0.00 H new ATOM 0 HD13 ILE A 92 9.569 -6.975 -0.764 1.00 0.00 H new ATOM 1336 N SER A 93 8.185 -6.183 4.664 1.00 0.00 N ATOM 1337 CA SER A 93 7.085 -6.188 5.621 1.00 0.00 C ATOM 1338 C SER A 93 7.184 -4.996 6.569 1.00 0.00 C ATOM 1339 O SER A 93 6.189 -4.329 6.852 1.00 0.00 O ATOM 1340 CB SER A 93 7.083 -7.491 6.421 1.00 0.00 C ATOM 1341 OG SER A 93 8.403 -7.942 6.665 1.00 0.00 O ATOM 0 H SER A 93 8.680 -7.072 4.586 1.00 0.00 H new ATOM 0 HA SER A 93 6.151 -6.111 5.064 1.00 0.00 H new ATOM 0 HB2 SER A 93 6.567 -7.339 7.369 1.00 0.00 H new ATOM 0 HB3 SER A 93 6.529 -8.255 5.876 1.00 0.00 H new ATOM 0 HG SER A 93 8.374 -8.776 7.179 1.00 0.00 H new ATOM 1347 N SER A 94 8.393 -4.735 7.056 1.00 0.00 N ATOM 1348 CA SER A 94 8.624 -3.627 7.975 1.00 0.00 C ATOM 1349 C SER A 94 8.255 -2.297 7.326 1.00 0.00 C ATOM 1350 O SER A 94 7.486 -1.514 7.882 1.00 0.00 O ATOM 1351 CB SER A 94 10.087 -3.601 8.420 1.00 0.00 C ATOM 1352 OG SER A 94 10.948 -3.342 7.324 1.00 0.00 O ATOM 0 H SER A 94 9.228 -5.276 6.829 1.00 0.00 H new ATOM 0 HA SER A 94 7.989 -3.774 8.848 1.00 0.00 H new ATOM 0 HB2 SER A 94 10.225 -2.836 9.184 1.00 0.00 H new ATOM 0 HB3 SER A 94 10.349 -4.556 8.875 1.00 0.00 H new ATOM 0 HG SER A 94 11.878 -3.329 7.634 1.00 0.00 H new ATOM 1358 N GLY A 95 8.809 -2.048 6.144 1.00 0.00 N ATOM 1359 CA GLY A 95 8.528 -0.812 5.436 1.00 0.00 C ATOM 1360 C GLY A 95 7.056 -0.655 5.108 1.00 0.00 C ATOM 1361 O GLY A 95 6.453 0.377 5.403 1.00 0.00 O ATOM 0 H GLY A 95 9.448 -2.681 5.663 1.00 0.00 H new ATOM 0 HA2 GLY A 95 8.854 0.033 6.042 1.00 0.00 H new ATOM 0 HA3 GLY A 95 9.108 -0.785 4.513 1.00 0.00 H new ATOM 1365 N LEU A 96 6.477 -1.681 4.492 1.00 0.00 N ATOM 1366 CA LEU A 96 5.067 -1.652 4.119 1.00 0.00 C ATOM 1367 C LEU A 96 4.195 -1.291 5.318 1.00 0.00 C ATOM 1368 O LEU A 96 3.332 -0.418 5.231 1.00 0.00 O ATOM 1369 CB LEU A 96 4.642 -3.007 3.554 1.00 0.00 C ATOM 1370 CG LEU A 96 4.203 -3.015 2.088 1.00 0.00 C ATOM 1371 CD1 LEU A 96 5.212 -2.274 1.226 1.00 0.00 C ATOM 1372 CD2 LEU A 96 4.021 -4.444 1.594 1.00 0.00 C ATOM 0 H LEU A 96 6.962 -2.542 4.241 1.00 0.00 H new ATOM 0 HA LEU A 96 4.934 -0.888 3.353 1.00 0.00 H new ATOM 0 HB2 LEU A 96 5.474 -3.703 3.667 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.821 -3.390 4.160 1.00 0.00 H new ATOM 0 HG LEU A 96 3.245 -2.501 2.011 1.00 0.00 H new ATOM 0 HD11 LEU A 96 4.884 -2.290 0.187 1.00 0.00 H new ATOM 0 HD12 LEU A 96 5.292 -1.241 1.566 1.00 0.00 H new ATOM 0 HD13 LEU A 96 6.185 -2.759 1.307 1.00 0.00 H new ATOM 0 HD21 LEU A 96 3.709 -4.431 0.550 1.00 0.00 H new ATOM 0 HD22 LEU A 96 4.964 -4.983 1.684 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.260 -4.942 2.194 1.00 0.00 H new ATOM 1384 N LEU A 97 4.427 -1.969 6.437 1.00 0.00 N ATOM 1385 CA LEU A 97 3.665 -1.719 7.655 1.00 0.00 C ATOM 1386 C LEU A 97 3.794 -0.263 8.089 1.00 0.00 C ATOM 1387 O LEU A 97 2.797 0.403 8.366 1.00 0.00 O ATOM 1388 CB LEU A 97 4.141 -2.643 8.778 1.00 0.00 C ATOM 1389 CG LEU A 97 3.277 -3.875 9.046 1.00 0.00 C ATOM 1390 CD1 LEU A 97 1.855 -3.464 9.394 1.00 0.00 C ATOM 1391 CD2 LEU A 97 3.285 -4.804 7.840 1.00 0.00 C ATOM 0 H LEU A 97 5.137 -2.696 6.526 1.00 0.00 H new ATOM 0 HA LEU A 97 2.615 -1.924 7.445 1.00 0.00 H new ATOM 0 HB2 LEU A 97 5.151 -2.977 8.542 1.00 0.00 H new ATOM 0 HB3 LEU A 97 4.204 -2.061 9.698 1.00 0.00 H new ATOM 0 HG LEU A 97 3.697 -4.412 9.897 1.00 0.00 H new ATOM 0 HD11 LEU A 97 1.255 -4.354 9.582 1.00 0.00 H new ATOM 0 HD12 LEU A 97 1.865 -2.838 10.287 1.00 0.00 H new ATOM 0 HD13 LEU A 97 1.424 -2.904 8.564 1.00 0.00 H new ATOM 0 HD21 LEU A 97 2.665 -5.676 8.048 1.00 0.00 H new ATOM 0 HD22 LEU A 97 2.890 -4.277 6.972 1.00 0.00 H new ATOM 0 HD23 LEU A 97 4.306 -5.126 7.635 1.00 0.00 H new ATOM 1403 N GLU A 98 5.029 0.226 8.145 1.00 0.00 N ATOM 1404 CA GLU A 98 5.289 1.604 8.545 1.00 0.00 C ATOM 1405 C GLU A 98 4.468 2.578 7.704 1.00 0.00 C ATOM 1406 O GLU A 98 3.798 3.463 8.235 1.00 0.00 O ATOM 1407 CB GLU A 98 6.778 1.925 8.412 1.00 0.00 C ATOM 1408 CG GLU A 98 7.512 1.974 9.741 1.00 0.00 C ATOM 1409 CD GLU A 98 8.778 2.807 9.679 1.00 0.00 C ATOM 1410 OE1 GLU A 98 9.255 3.081 8.557 1.00 0.00 O ATOM 1411 OE2 GLU A 98 9.292 3.184 10.752 1.00 0.00 O ATOM 0 H GLU A 98 5.865 -0.312 7.918 1.00 0.00 H new ATOM 0 HA GLU A 98 4.994 1.715 9.589 1.00 0.00 H new ATOM 0 HB2 GLU A 98 7.247 1.175 7.775 1.00 0.00 H new ATOM 0 HB3 GLU A 98 6.890 2.886 7.909 1.00 0.00 H new ATOM 0 HG2 GLU A 98 6.849 2.384 10.503 1.00 0.00 H new ATOM 0 HG3 GLU A 98 7.764 0.960 10.050 1.00 0.00 H new ATOM 1418 N TYR A 99 4.528 2.407 6.388 1.00 0.00 N ATOM 1419 CA TYR A 99 3.795 3.273 5.471 1.00 0.00 C ATOM 1420 C TYR A 99 2.301 3.247 5.777 1.00 0.00 C ATOM 1421 O TYR A 99 1.657 4.293 5.877 1.00 0.00 O ATOM 1422 CB TYR A 99 4.037 2.840 4.025 1.00 0.00 C ATOM 1423 CG TYR A 99 5.500 2.686 3.675 1.00 0.00 C ATOM 1424 CD1 TYR A 99 6.448 3.579 4.161 1.00 0.00 C ATOM 1425 CD2 TYR A 99 5.936 1.651 2.857 1.00 0.00 C ATOM 1426 CE1 TYR A 99 7.786 3.443 3.846 1.00 0.00 C ATOM 1427 CE2 TYR A 99 7.272 1.507 2.537 1.00 0.00 C ATOM 1428 CZ TYR A 99 8.193 2.406 3.033 1.00 0.00 C ATOM 1429 OH TYR A 99 9.525 2.268 2.714 1.00 0.00 O ATOM 0 H TYR A 99 5.076 1.677 5.932 1.00 0.00 H new ATOM 0 HA TYR A 99 4.158 4.292 5.604 1.00 0.00 H new ATOM 0 HB2 TYR A 99 3.528 1.892 3.849 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.587 3.573 3.355 1.00 0.00 H new ATOM 0 HD1 TYR A 99 6.133 4.394 4.796 1.00 0.00 H new ATOM 0 HD2 TYR A 99 5.218 0.947 2.464 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.509 4.145 4.234 1.00 0.00 H new ATOM 0 HE2 TYR A 99 7.594 0.695 1.902 1.00 0.00 H new ATOM 0 HH TYR A 99 9.643 1.487 2.134 1.00 0.00 H new ATOM 1439 N HIS A 100 1.754 2.045 5.926 1.00 0.00 N ATOM 1440 CA HIS A 100 0.334 1.882 6.224 1.00 0.00 C ATOM 1441 C HIS A 100 -0.057 2.683 7.462 1.00 0.00 C ATOM 1442 O HIS A 100 -1.108 3.322 7.492 1.00 0.00 O ATOM 1443 CB HIS A 100 0.001 0.405 6.430 1.00 0.00 C ATOM 1444 CG HIS A 100 -1.416 0.162 6.848 1.00 0.00 C ATOM 1445 ND1 HIS A 100 -1.760 -0.344 8.085 1.00 0.00 N ATOM 1446 CD2 HIS A 100 -2.580 0.363 6.189 1.00 0.00 C ATOM 1447 CE1 HIS A 100 -3.075 -0.446 8.165 1.00 0.00 C ATOM 1448 NE2 HIS A 100 -3.596 -0.023 7.027 1.00 0.00 N ATOM 0 H HIS A 100 2.271 1.170 5.846 1.00 0.00 H new ATOM 0 HA HIS A 100 -0.236 2.259 5.375 1.00 0.00 H new ATOM 0 HB2 HIS A 100 0.195 -0.135 5.503 1.00 0.00 H new ATOM 0 HB3 HIS A 100 0.670 -0.008 7.186 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -2.690 0.755 5.189 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -3.630 -0.813 9.016 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -4.591 0.011 6.807 1.00 0.00 H new ATOM 1457 N SER A 101 0.795 2.643 8.482 1.00 0.00 N ATOM 1458 CA SER A 101 0.536 3.360 9.723 1.00 0.00 C ATOM 1459 C SER A 101 0.674 4.866 9.519 1.00 0.00 C ATOM 1460 O SER A 101 -0.017 5.657 10.162 1.00 0.00 O ATOM 1461 CB SER A 101 1.497 2.892 10.817 1.00 0.00 C ATOM 1462 OG SER A 101 0.788 2.423 11.952 1.00 0.00 O ATOM 0 H SER A 101 1.671 2.121 8.472 1.00 0.00 H new ATOM 0 HA SER A 101 -0.487 3.145 10.032 1.00 0.00 H new ATOM 0 HB2 SER A 101 2.135 2.098 10.429 1.00 0.00 H new ATOM 0 HB3 SER A 101 2.151 3.714 11.107 1.00 0.00 H new ATOM 0 HG SER A 101 0.779 3.118 12.643 1.00 0.00 H new ATOM 1468 N TYR A 102 1.573 5.256 8.622 1.00 0.00 N ATOM 1469 CA TYR A 102 1.806 6.665 8.335 1.00 0.00 C ATOM 1470 C TYR A 102 0.622 7.271 7.586 1.00 0.00 C ATOM 1471 O TYR A 102 0.086 8.307 7.981 1.00 0.00 O ATOM 1472 CB TYR A 102 3.084 6.836 7.513 1.00 0.00 C ATOM 1473 CG TYR A 102 4.341 6.444 8.258 1.00 0.00 C ATOM 1474 CD1 TYR A 102 4.480 6.715 9.613 1.00 0.00 C ATOM 1475 CD2 TYR A 102 5.386 5.803 7.607 1.00 0.00 C ATOM 1476 CE1 TYR A 102 5.626 6.360 10.299 1.00 0.00 C ATOM 1477 CE2 TYR A 102 6.536 5.442 8.283 1.00 0.00 C ATOM 1478 CZ TYR A 102 6.650 5.723 9.628 1.00 0.00 C ATOM 1479 OH TYR A 102 7.793 5.367 10.308 1.00 0.00 O ATOM 0 H TYR A 102 2.153 4.614 8.081 1.00 0.00 H new ATOM 0 HA TYR A 102 1.920 7.189 9.284 1.00 0.00 H new ATOM 0 HB2 TYR A 102 3.006 6.235 6.607 1.00 0.00 H new ATOM 0 HB3 TYR A 102 3.167 7.876 7.199 1.00 0.00 H new ATOM 0 HD1 TYR A 102 3.679 7.212 10.140 1.00 0.00 H new ATOM 0 HD2 TYR A 102 5.299 5.582 6.553 1.00 0.00 H new ATOM 0 HE1 TYR A 102 5.720 6.579 11.352 1.00 0.00 H new ATOM 0 HE2 TYR A 102 7.340 4.943 7.762 1.00 0.00 H new ATOM 0 HH TYR A 102 8.579 5.681 9.814 1.00 0.00 H new ATOM 1489 N LEU A 103 0.217 6.616 6.504 1.00 0.00 N ATOM 1490 CA LEU A 103 -0.905 7.089 5.698 1.00 0.00 C ATOM 1491 C LEU A 103 -2.204 7.043 6.495 1.00 0.00 C ATOM 1492 O LEU A 103 -2.985 7.994 6.479 1.00 0.00 O ATOM 1493 CB LEU A 103 -1.039 6.241 4.432 1.00 0.00 C ATOM 1494 CG LEU A 103 -1.045 4.726 4.634 1.00 0.00 C ATOM 1495 CD1 LEU A 103 -2.469 4.194 4.655 1.00 0.00 C ATOM 1496 CD2 LEU A 103 -0.232 4.039 3.546 1.00 0.00 C ATOM 0 H LEU A 103 0.648 5.756 6.164 1.00 0.00 H new ATOM 0 HA LEU A 103 -0.710 8.124 5.417 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.963 6.523 3.926 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -0.218 6.494 3.761 1.00 0.00 H new ATOM 0 HG LEU A 103 -0.584 4.506 5.597 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.452 3.114 4.800 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -3.020 4.661 5.472 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.958 4.425 3.709 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -0.248 2.961 3.706 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -0.663 4.267 2.571 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.797 4.396 3.581 1.00 0.00 H new ATOM 1508 N GLU A 104 -2.426 5.933 7.193 1.00 0.00 N ATOM 1509 CA GLU A 104 -3.631 5.767 7.997 1.00 0.00 C ATOM 1510 C GLU A 104 -3.664 6.774 9.143 1.00 0.00 C ATOM 1511 O GLU A 104 -4.733 7.221 9.559 1.00 0.00 O ATOM 1512 CB GLU A 104 -3.706 4.343 8.553 1.00 0.00 C ATOM 1513 CG GLU A 104 -2.866 4.131 9.802 1.00 0.00 C ATOM 1514 CD GLU A 104 -3.611 4.491 11.074 1.00 0.00 C ATOM 1515 OE1 GLU A 104 -4.785 4.091 11.207 1.00 0.00 O ATOM 1516 OE2 GLU A 104 -3.017 5.175 11.934 1.00 0.00 O ATOM 0 H GLU A 104 -1.788 5.137 7.218 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.493 5.946 7.355 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -4.745 4.105 8.780 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -3.380 3.644 7.783 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -2.552 3.088 9.852 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -1.960 4.733 9.733 1.00 0.00 H new ATOM 1523 N TYR A 105 -2.486 7.126 9.648 1.00 0.00 N ATOM 1524 CA TYR A 105 -2.380 8.077 10.748 1.00 0.00 C ATOM 1525 C TYR A 105 -2.738 9.486 10.285 1.00 0.00 C ATOM 1526 O TYR A 105 -3.504 10.191 10.940 1.00 0.00 O ATOM 1527 CB TYR A 105 -0.965 8.062 11.326 1.00 0.00 C ATOM 1528 CG TYR A 105 -0.591 9.340 12.044 1.00 0.00 C ATOM 1529 CD1 TYR A 105 -1.397 9.858 13.050 1.00 0.00 C ATOM 1530 CD2 TYR A 105 0.570 10.030 11.715 1.00 0.00 C ATOM 1531 CE1 TYR A 105 -1.060 11.024 13.707 1.00 0.00 C ATOM 1532 CE2 TYR A 105 0.916 11.197 12.369 1.00 0.00 C ATOM 1533 CZ TYR A 105 0.097 11.689 13.364 1.00 0.00 C ATOM 1534 OH TYR A 105 0.438 12.853 14.018 1.00 0.00 O ATOM 0 H TYR A 105 -1.592 6.767 9.313 1.00 0.00 H new ATOM 0 HA TYR A 105 -3.085 7.779 11.524 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -0.873 7.226 12.019 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -0.254 7.887 10.519 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -2.304 9.339 13.323 1.00 0.00 H new ATOM 0 HD2 TYR A 105 1.212 9.648 10.935 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -1.700 11.413 14.486 1.00 0.00 H new ATOM 0 HE2 TYR A 105 1.822 11.721 12.103 1.00 0.00 H new ATOM 0 HH TYR A 105 1.283 13.195 13.658 1.00 0.00 H new ATOM 1544 N MET A 106 -2.178 9.890 9.149 1.00 0.00 N ATOM 1545 CA MET A 106 -2.438 11.214 8.596 1.00 0.00 C ATOM 1546 C MET A 106 -3.851 11.295 8.025 1.00 0.00 C ATOM 1547 O MET A 106 -4.466 12.362 8.014 1.00 0.00 O ATOM 1548 CB MET A 106 -1.415 11.546 7.508 1.00 0.00 C ATOM 1549 CG MET A 106 -1.809 12.734 6.647 1.00 0.00 C ATOM 1550 SD MET A 106 -0.497 13.240 5.517 1.00 0.00 S ATOM 1551 CE MET A 106 -1.414 13.413 3.990 1.00 0.00 C ATOM 0 H MET A 106 -1.541 9.319 8.593 1.00 0.00 H new ATOM 0 HA MET A 106 -2.348 11.942 9.402 1.00 0.00 H new ATOM 0 HB2 MET A 106 -0.452 11.750 7.976 1.00 0.00 H new ATOM 0 HB3 MET A 106 -1.280 10.673 6.869 1.00 0.00 H new ATOM 0 HG2 MET A 106 -2.700 12.482 6.073 1.00 0.00 H new ATOM 0 HG3 MET A 106 -2.072 13.573 7.291 1.00 0.00 H new ATOM 0 HE1 MET A 106 -0.787 13.108 3.152 1.00 0.00 H new ATOM 0 HE2 MET A 106 -2.303 12.783 4.026 1.00 0.00 H new ATOM 0 HE3 MET A 106 -1.712 14.454 3.860 1.00 0.00 H new ATOM 1561 N LYS A 107 -4.359 10.163 7.551 1.00 0.00 N ATOM 1562 CA LYS A 107 -5.700 10.107 6.979 1.00 0.00 C ATOM 1563 C LYS A 107 -6.751 10.478 8.021 1.00 0.00 C ATOM 1564 O LYS A 107 -7.774 11.078 7.696 1.00 0.00 O ATOM 1565 CB LYS A 107 -5.983 8.706 6.430 1.00 0.00 C ATOM 1566 CG LYS A 107 -7.429 8.497 6.016 1.00 0.00 C ATOM 1567 CD LYS A 107 -8.216 7.763 7.089 1.00 0.00 C ATOM 1568 CE LYS A 107 -9.703 8.070 6.998 1.00 0.00 C ATOM 1569 NZ LYS A 107 -10.533 6.957 7.540 1.00 0.00 N ATOM 0 H LYS A 107 -3.863 9.272 7.551 1.00 0.00 H new ATOM 0 HA LYS A 107 -5.752 10.828 6.163 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -5.338 8.524 5.571 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -5.720 7.968 7.188 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -7.895 9.462 5.818 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -7.464 7.930 5.086 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -8.058 6.689 6.987 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -7.844 8.048 8.073 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -9.919 8.986 7.548 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -9.973 8.252 5.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -11.540 7.204 7.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -10.346 6.089 6.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -10.293 6.800 8.540 1.00 0.00 H new ATOM 1583 N ASN A 108 -6.490 10.117 9.273 1.00 0.00 N ATOM 1584 CA ASN A 108 -7.415 10.414 10.361 1.00 0.00 C ATOM 1585 C ASN A 108 -7.632 11.919 10.495 1.00 0.00 C ATOM 1586 O ASN A 108 -8.706 12.367 10.897 1.00 0.00 O ATOM 1587 CB ASN A 108 -6.884 9.845 11.678 1.00 0.00 C ATOM 1588 CG ASN A 108 -7.806 8.797 12.271 1.00 0.00 C ATOM 1589 OD1 ASN A 108 -7.428 7.638 12.426 1.00 0.00 O ATOM 1590 ND2 ASN A 108 -9.026 9.204 12.604 1.00 0.00 N ATOM 0 H ASN A 108 -5.647 9.619 9.559 1.00 0.00 H new ATOM 0 HA ASN A 108 -8.372 9.946 10.130 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -5.901 9.406 11.510 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -6.753 10.656 12.394 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -9.692 8.544 13.006 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -9.297 10.176 12.458 1.00 0.00 H new ATOM 1597 N ASN A 109 -6.608 12.692 10.155 1.00 0.00 N ATOM 1598 CA ASN A 109 -6.687 14.146 10.236 1.00 0.00 C ATOM 1599 C ASN A 109 -6.165 14.792 8.956 1.00 0.00 C ATOM 1600 O ASN A 109 -4.961 15.003 8.801 1.00 0.00 O ATOM 1601 CB ASN A 109 -5.889 14.654 11.440 1.00 0.00 C ATOM 1602 CG ASN A 109 -6.762 14.875 12.660 1.00 0.00 C ATOM 1603 OD1 ASN A 109 -7.028 13.945 13.423 1.00 0.00 O ATOM 1604 ND2 ASN A 109 -7.213 16.110 12.850 1.00 0.00 N ATOM 0 H ASN A 109 -5.712 12.337 9.820 1.00 0.00 H new ATOM 0 HA ASN A 109 -7.734 14.422 10.359 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -5.106 13.936 11.682 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -5.394 15.589 11.176 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -7.805 16.319 13.654 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -6.967 16.850 12.192 1.00 0.00 H new ATOM 1611 N LEU A 110 -7.077 15.105 8.043 1.00 0.00 N ATOM 1612 CA LEU A 110 -6.710 15.728 6.776 1.00 0.00 C ATOM 1613 C LEU A 110 -7.826 16.640 6.274 1.00 0.00 C ATOM 1614 O LEU A 110 -8.883 16.745 6.896 1.00 0.00 O ATOM 1615 CB LEU A 110 -6.401 14.657 5.728 1.00 0.00 C ATOM 1616 CG LEU A 110 -4.920 14.389 5.460 1.00 0.00 C ATOM 1617 CD1 LEU A 110 -4.756 13.292 4.419 1.00 0.00 C ATOM 1618 CD2 LEU A 110 -4.220 15.663 5.010 1.00 0.00 C ATOM 0 H LEU A 110 -8.077 14.938 8.156 1.00 0.00 H new ATOM 0 HA LEU A 110 -5.818 16.333 6.942 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -6.868 13.724 6.043 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -6.873 14.948 4.790 1.00 0.00 H new ATOM 0 HG LEU A 110 -4.458 14.053 6.388 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -3.695 13.115 4.241 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -5.221 12.375 4.780 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -5.234 13.599 3.489 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -3.167 15.453 4.824 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -4.684 16.029 4.094 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -4.307 16.420 5.789 1.00 0.00 H new ATOM 1630 N LYS A 111 -7.583 17.294 5.144 1.00 0.00 N ATOM 1631 CA LYS A 111 -8.568 18.193 4.555 1.00 0.00 C ATOM 1632 C LYS A 111 -9.694 17.409 3.889 1.00 0.00 C ATOM 1633 O LYS A 111 -9.731 16.181 3.959 1.00 0.00 O ATOM 1634 CB LYS A 111 -7.900 19.114 3.529 1.00 0.00 C ATOM 1635 CG LYS A 111 -6.913 20.093 4.143 1.00 0.00 C ATOM 1636 CD LYS A 111 -7.537 21.462 4.346 1.00 0.00 C ATOM 1637 CE LYS A 111 -7.689 22.206 3.028 1.00 0.00 C ATOM 1638 NZ LYS A 111 -7.420 23.663 3.180 1.00 0.00 N ATOM 0 H LYS A 111 -6.713 17.219 4.618 1.00 0.00 H new ATOM 0 HA LYS A 111 -8.994 18.797 5.356 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -7.382 18.504 2.789 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -8.671 19.673 2.998 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -6.564 19.706 5.100 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -6.039 20.183 3.497 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -8.514 21.352 4.818 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -6.919 22.048 5.026 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -7.004 21.785 2.292 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -8.699 22.061 2.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -7.534 24.135 2.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -8.090 24.070 3.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -6.448 23.803 3.523 1.00 0.00 H new ATOM 1652 N ASP A 112 -10.609 18.126 3.246 1.00 0.00 N ATOM 1653 CA ASP A 112 -11.735 17.495 2.565 1.00 0.00 C ATOM 1654 C ASP A 112 -11.251 16.604 1.426 1.00 0.00 C ATOM 1655 O ASP A 112 -11.634 15.438 1.331 1.00 0.00 O ATOM 1656 CB ASP A 112 -12.692 18.558 2.028 1.00 0.00 C ATOM 1657 CG ASP A 112 -14.136 18.276 2.397 1.00 0.00 C ATOM 1658 OD1 ASP A 112 -14.423 18.131 3.603 1.00 0.00 O ATOM 1659 OD2 ASP A 112 -14.979 18.201 1.478 1.00 0.00 O ATOM 0 H ASP A 112 -10.594 19.144 3.182 1.00 0.00 H new ATOM 0 HA ASP A 112 -12.264 16.873 3.287 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -12.404 19.534 2.420 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -12.601 18.610 0.943 1.00 0.00 H new ATOM 1664 N ASN A 113 -10.409 17.162 0.563 1.00 0.00 N ATOM 1665 CA ASN A 113 -9.874 16.418 -0.573 1.00 0.00 C ATOM 1666 C ASN A 113 -8.825 15.408 -0.116 1.00 0.00 C ATOM 1667 O ASN A 113 -8.837 14.251 -0.535 1.00 0.00 O ATOM 1668 CB ASN A 113 -9.264 17.377 -1.596 1.00 0.00 C ATOM 1669 CG ASN A 113 -8.976 16.702 -2.923 1.00 0.00 C ATOM 1670 OD1 ASN A 113 -8.129 15.811 -3.008 1.00 0.00 O ATOM 1671 ND2 ASN A 113 -9.681 17.122 -3.967 1.00 0.00 N ATOM 0 H ASN A 113 -10.082 18.126 0.628 1.00 0.00 H new ATOM 0 HA ASN A 113 -10.696 15.875 -1.040 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -9.945 18.213 -1.757 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -8.339 17.792 -1.195 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -9.531 16.704 -4.885 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -10.372 17.863 -3.851 1.00 0.00 H new ATOM 1678 N LYS A 114 -7.918 15.855 0.745 1.00 0.00 N ATOM 1679 CA LYS A 114 -6.862 14.993 1.262 1.00 0.00 C ATOM 1680 C LYS A 114 -7.449 13.745 1.913 1.00 0.00 C ATOM 1681 O LYS A 114 -6.894 12.652 1.797 1.00 0.00 O ATOM 1682 CB LYS A 114 -6.003 15.753 2.275 1.00 0.00 C ATOM 1683 CG LYS A 114 -5.382 17.021 1.714 1.00 0.00 C ATOM 1684 CD LYS A 114 -4.409 16.715 0.586 1.00 0.00 C ATOM 1685 CE LYS A 114 -2.973 16.991 1.000 1.00 0.00 C ATOM 1686 NZ LYS A 114 -2.303 15.769 1.526 1.00 0.00 N ATOM 0 H LYS A 114 -7.893 16.811 1.100 1.00 0.00 H new ATOM 0 HA LYS A 114 -6.237 14.685 0.424 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -6.616 16.010 3.139 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -5.209 15.096 2.631 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -6.168 17.681 1.348 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -4.862 17.555 2.509 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -4.509 15.671 0.291 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -4.660 17.319 -0.286 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -2.415 17.371 0.144 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -2.958 17.770 1.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -1.599 16.040 2.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -3.012 15.142 1.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -1.829 15.270 0.746 1.00 0.00 H new ATOM 1700 N LYS A 115 -8.575 13.913 2.598 1.00 0.00 N ATOM 1701 CA LYS A 115 -9.240 12.800 3.265 1.00 0.00 C ATOM 1702 C LYS A 115 -9.816 11.821 2.247 1.00 0.00 C ATOM 1703 O LYS A 115 -9.564 10.618 2.318 1.00 0.00 O ATOM 1704 CB LYS A 115 -10.353 13.319 4.179 1.00 0.00 C ATOM 1705 CG LYS A 115 -9.865 13.738 5.555 1.00 0.00 C ATOM 1706 CD LYS A 115 -10.472 12.874 6.647 1.00 0.00 C ATOM 1707 CE LYS A 115 -11.742 13.495 7.208 1.00 0.00 C ATOM 1708 NZ LYS A 115 -12.893 12.551 7.150 1.00 0.00 N ATOM 0 H LYS A 115 -9.047 14.811 2.706 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.499 12.274 3.868 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -10.838 14.170 3.700 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -11.110 12.543 4.292 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -8.778 13.666 5.594 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -10.122 14.783 5.731 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -10.695 11.885 6.248 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -9.747 12.738 7.450 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -11.572 13.798 8.241 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -11.984 14.398 6.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -13.740 13.011 7.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -13.071 12.281 6.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -12.673 11.701 7.707 1.00 0.00 H new ATOM 1722 N ASP A 116 -10.589 12.345 1.302 1.00 0.00 N ATOM 1723 CA ASP A 116 -11.199 11.516 0.269 1.00 0.00 C ATOM 1724 C ASP A 116 -10.152 10.647 -0.420 1.00 0.00 C ATOM 1725 O ASP A 116 -10.348 9.445 -0.603 1.00 0.00 O ATOM 1726 CB ASP A 116 -11.909 12.394 -0.764 1.00 0.00 C ATOM 1727 CG ASP A 116 -13.380 12.586 -0.444 1.00 0.00 C ATOM 1728 OD1 ASP A 116 -13.749 12.470 0.741 1.00 0.00 O ATOM 1729 OD2 ASP A 116 -14.161 12.852 -1.383 1.00 0.00 O ATOM 0 H ASP A 116 -10.808 13.339 1.230 1.00 0.00 H new ATOM 0 HA ASP A 116 -11.930 10.863 0.746 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -11.419 13.367 -0.809 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -11.810 11.942 -1.751 1.00 0.00 H new ATOM 1734 N LYS A 117 -9.037 11.262 -0.801 1.00 0.00 N ATOM 1735 CA LYS A 117 -7.957 10.546 -1.469 1.00 0.00 C ATOM 1736 C LYS A 117 -7.218 9.639 -0.491 1.00 0.00 C ATOM 1737 O LYS A 117 -6.815 8.531 -0.841 1.00 0.00 O ATOM 1738 CB LYS A 117 -6.977 11.536 -2.104 1.00 0.00 C ATOM 1739 CG LYS A 117 -7.597 12.392 -3.194 1.00 0.00 C ATOM 1740 CD LYS A 117 -8.039 11.551 -4.381 1.00 0.00 C ATOM 1741 CE LYS A 117 -9.526 11.239 -4.321 1.00 0.00 C ATOM 1742 NZ LYS A 117 -10.266 11.843 -5.462 1.00 0.00 N ATOM 0 H LYS A 117 -8.858 12.256 -0.658 1.00 0.00 H new ATOM 0 HA LYS A 117 -8.395 9.926 -2.251 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -6.576 12.187 -1.327 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -6.136 10.984 -2.522 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -8.454 12.932 -2.791 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -6.876 13.139 -3.525 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -7.815 12.080 -5.307 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -7.472 10.621 -4.400 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -9.671 10.159 -4.326 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -9.938 11.612 -3.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -11.276 11.607 -5.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -10.149 12.876 -5.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -9.891 11.468 -6.357 1.00 0.00 H new ATOM 1756 N ALA A 118 -7.044 10.119 0.736 1.00 0.00 N ATOM 1757 CA ALA A 118 -6.356 9.349 1.767 1.00 0.00 C ATOM 1758 C ALA A 118 -7.003 7.982 1.954 1.00 0.00 C ATOM 1759 O ALA A 118 -6.312 6.968 2.066 1.00 0.00 O ATOM 1760 CB ALA A 118 -6.349 10.116 3.081 1.00 0.00 C ATOM 0 H ALA A 118 -7.369 11.036 1.041 1.00 0.00 H new ATOM 0 HA ALA A 118 -5.327 9.193 1.444 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -5.833 9.530 3.841 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.835 11.067 2.944 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -7.375 10.301 3.400 1.00 0.00 H new ATOM 1766 N ARG A 119 -8.331 7.959 1.987 1.00 0.00 N ATOM 1767 CA ARG A 119 -9.070 6.715 2.163 1.00 0.00 C ATOM 1768 C ARG A 119 -8.678 5.694 1.099 1.00 0.00 C ATOM 1769 O ARG A 119 -8.361 4.547 1.411 1.00 0.00 O ATOM 1770 CB ARG A 119 -10.576 6.979 2.100 1.00 0.00 C ATOM 1771 CG ARG A 119 -11.411 5.905 2.779 1.00 0.00 C ATOM 1772 CD ARG A 119 -12.410 6.510 3.752 1.00 0.00 C ATOM 1773 NE ARG A 119 -12.907 5.525 4.710 1.00 0.00 N ATOM 1774 CZ ARG A 119 -13.570 5.844 5.815 1.00 0.00 C ATOM 1775 NH1 ARG A 119 -13.818 7.116 6.101 1.00 0.00 N ATOM 1776 NH2 ARG A 119 -13.989 4.890 6.638 1.00 0.00 N ATOM 0 H ARG A 119 -8.918 8.788 1.894 1.00 0.00 H new ATOM 0 HA ARG A 119 -8.819 6.308 3.143 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -10.788 7.941 2.567 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -10.879 7.057 1.056 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -11.942 5.324 2.025 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -10.756 5.215 3.310 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -11.939 7.333 4.290 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -13.248 6.930 3.196 1.00 0.00 H new ATOM 0 HE ARG A 119 -12.735 4.538 4.519 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -13.499 7.852 5.471 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -14.328 7.358 6.951 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -13.802 3.911 6.421 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -14.498 5.136 7.487 1.00 0.00 H new ATOM 1790 N VAL A 120 -8.701 6.120 -0.161 1.00 0.00 N ATOM 1791 CA VAL A 120 -8.347 5.243 -1.271 1.00 0.00 C ATOM 1792 C VAL A 120 -6.912 4.745 -1.140 1.00 0.00 C ATOM 1793 O VAL A 120 -6.636 3.558 -1.325 1.00 0.00 O ATOM 1794 CB VAL A 120 -8.509 5.960 -2.624 1.00 0.00 C ATOM 1795 CG1 VAL A 120 -8.033 5.068 -3.761 1.00 0.00 C ATOM 1796 CG2 VAL A 120 -9.955 6.381 -2.835 1.00 0.00 C ATOM 0 H VAL A 120 -8.961 7.067 -0.438 1.00 0.00 H new ATOM 0 HA VAL A 120 -9.028 4.393 -1.235 1.00 0.00 H new ATOM 0 HB VAL A 120 -7.892 6.858 -2.615 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -8.155 5.591 -4.709 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -6.981 4.822 -3.615 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -8.621 4.151 -3.774 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -10.050 6.886 -3.796 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -10.596 5.500 -2.823 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -10.257 7.060 -2.037 1.00 0.00 H new ATOM 1806 N LEU A 121 -6.001 5.657 -0.819 1.00 0.00 N ATOM 1807 CA LEU A 121 -4.593 5.309 -0.664 1.00 0.00 C ATOM 1808 C LEU A 121 -4.420 4.176 0.342 1.00 0.00 C ATOM 1809 O LEU A 121 -3.761 3.177 0.056 1.00 0.00 O ATOM 1810 CB LEU A 121 -3.793 6.533 -0.212 1.00 0.00 C ATOM 1811 CG LEU A 121 -2.786 7.085 -1.221 1.00 0.00 C ATOM 1812 CD1 LEU A 121 -3.325 8.348 -1.876 1.00 0.00 C ATOM 1813 CD2 LEU A 121 -1.451 7.362 -0.546 1.00 0.00 C ATOM 0 H LEU A 121 -6.212 6.642 -0.661 1.00 0.00 H new ATOM 0 HA LEU A 121 -4.218 4.973 -1.631 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.495 7.327 0.043 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -3.258 6.275 0.702 1.00 0.00 H new ATOM 0 HG LEU A 121 -2.630 6.335 -1.996 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -2.595 8.727 -2.591 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -4.256 8.120 -2.394 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -3.510 9.103 -1.112 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -0.747 7.754 -1.280 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -1.591 8.093 0.250 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.058 6.437 -0.124 1.00 0.00 H new ATOM 1825 N GLN A 122 -5.019 4.336 1.517 1.00 0.00 N ATOM 1826 CA GLN A 122 -4.931 3.326 2.564 1.00 0.00 C ATOM 1827 C GLN A 122 -5.618 2.034 2.131 1.00 0.00 C ATOM 1828 O GLN A 122 -5.242 0.945 2.564 1.00 0.00 O ATOM 1829 CB GLN A 122 -5.564 3.844 3.857 1.00 0.00 C ATOM 1830 CG GLN A 122 -6.996 3.381 4.062 1.00 0.00 C ATOM 1831 CD GLN A 122 -7.080 2.006 4.697 1.00 0.00 C ATOM 1832 OE1 GLN A 122 -7.557 1.053 4.080 1.00 0.00 O ATOM 1833 NE2 GLN A 122 -6.616 1.896 5.936 1.00 0.00 N ATOM 0 H GLN A 122 -5.571 5.156 1.768 1.00 0.00 H new ATOM 0 HA GLN A 122 -3.877 3.115 2.743 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -4.961 3.516 4.704 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -5.541 4.934 3.852 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -7.520 4.100 4.692 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -7.510 3.365 3.101 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -6.229 2.712 6.410 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -6.646 0.995 6.414 1.00 0.00 H new ATOM 1842 N ARG A 123 -6.625 2.164 1.274 1.00 0.00 N ATOM 1843 CA ARG A 123 -7.365 1.007 0.785 1.00 0.00 C ATOM 1844 C ARG A 123 -6.461 0.091 -0.036 1.00 0.00 C ATOM 1845 O ARG A 123 -6.349 -1.102 0.245 1.00 0.00 O ATOM 1846 CB ARG A 123 -8.556 1.458 -0.064 1.00 0.00 C ATOM 1847 CG ARG A 123 -9.587 0.366 -0.293 1.00 0.00 C ATOM 1848 CD ARG A 123 -10.826 0.907 -0.991 1.00 0.00 C ATOM 1849 NE ARG A 123 -11.542 1.873 -0.164 1.00 0.00 N ATOM 1850 CZ ARG A 123 -12.361 1.531 0.825 1.00 0.00 C ATOM 1851 NH1 ARG A 123 -12.567 0.253 1.107 1.00 0.00 N ATOM 1852 NH2 ARG A 123 -12.976 2.469 1.533 1.00 0.00 N ATOM 0 H ARG A 123 -6.947 3.058 0.904 1.00 0.00 H new ATOM 0 HA ARG A 123 -7.732 0.451 1.648 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -9.039 2.305 0.423 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -8.191 1.810 -1.029 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -9.148 -0.430 -0.894 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -9.870 -0.075 0.663 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -10.536 1.378 -1.930 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -11.491 0.080 -1.241 1.00 0.00 H new ATOM 0 HE ARG A 123 -11.406 2.866 -0.356 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -12.096 -0.471 0.564 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -13.196 -0.007 1.867 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -12.821 3.454 1.319 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -13.604 2.205 2.292 1.00 0.00 H new ATOM 1866 N ASP A 124 -5.818 0.658 -1.051 1.00 0.00 N ATOM 1867 CA ASP A 124 -4.923 -0.107 -1.912 1.00 0.00 C ATOM 1868 C ASP A 124 -3.717 -0.614 -1.129 1.00 0.00 C ATOM 1869 O ASP A 124 -3.264 -1.743 -1.326 1.00 0.00 O ATOM 1870 CB ASP A 124 -4.458 0.751 -3.090 1.00 0.00 C ATOM 1871 CG ASP A 124 -3.936 2.104 -2.649 1.00 0.00 C ATOM 1872 OD1 ASP A 124 -2.822 2.157 -2.088 1.00 0.00 O ATOM 1873 OD2 ASP A 124 -4.643 3.112 -2.867 1.00 0.00 O ATOM 0 H ASP A 124 -5.900 1.644 -1.298 1.00 0.00 H new ATOM 0 HA ASP A 124 -5.473 -0.967 -2.293 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -3.675 0.222 -3.634 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -5.288 0.893 -3.782 1.00 0.00 H new ATOM 1878 N THR A 125 -3.199 0.227 -0.238 1.00 0.00 N ATOM 1879 CA THR A 125 -2.044 -0.135 0.573 1.00 0.00 C ATOM 1880 C THR A 125 -2.319 -1.390 1.393 1.00 0.00 C ATOM 1881 O THR A 125 -1.516 -2.323 1.403 1.00 0.00 O ATOM 1882 CB THR A 125 -1.646 1.009 1.525 1.00 0.00 C ATOM 1883 OG1 THR A 125 -1.477 2.224 0.787 1.00 0.00 O ATOM 1884 CG2 THR A 125 -0.359 0.675 2.264 1.00 0.00 C ATOM 0 H THR A 125 -3.562 1.164 -0.060 1.00 0.00 H new ATOM 0 HA THR A 125 -1.222 -0.328 -0.116 1.00 0.00 H new ATOM 0 HB THR A 125 -2.444 1.137 2.257 1.00 0.00 H new ATOM 0 HG1 THR A 125 -2.312 2.737 0.806 1.00 0.00 H new ATOM 0 HG21 THR A 125 -0.098 1.497 2.930 1.00 0.00 H new ATOM 0 HG22 THR A 125 -0.500 -0.234 2.848 1.00 0.00 H new ATOM 0 HG23 THR A 125 0.445 0.522 1.544 1.00 0.00 H new ATOM 1892 N GLU A 126 -3.459 -1.407 2.076 1.00 0.00 N ATOM 1893 CA GLU A 126 -3.840 -2.550 2.898 1.00 0.00 C ATOM 1894 C GLU A 126 -4.068 -3.788 2.037 1.00 0.00 C ATOM 1895 O GLU A 126 -3.690 -4.899 2.411 1.00 0.00 O ATOM 1896 CB GLU A 126 -5.104 -2.231 3.700 1.00 0.00 C ATOM 1897 CG GLU A 126 -5.545 -3.362 4.614 1.00 0.00 C ATOM 1898 CD GLU A 126 -6.836 -3.050 5.347 1.00 0.00 C ATOM 1899 OE1 GLU A 126 -7.485 -2.040 5.000 1.00 0.00 O ATOM 1900 OE2 GLU A 126 -7.196 -3.812 6.267 1.00 0.00 O ATOM 0 H GLU A 126 -4.135 -0.643 2.077 1.00 0.00 H new ATOM 0 HA GLU A 126 -3.023 -2.756 3.589 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.928 -1.338 4.300 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -5.914 -1.997 3.009 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -5.676 -4.270 4.025 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -4.758 -3.564 5.341 1.00 0.00 H new ATOM 1907 N THR A 127 -4.692 -3.590 0.878 1.00 0.00 N ATOM 1908 CA THR A 127 -4.973 -4.689 -0.035 1.00 0.00 C ATOM 1909 C THR A 127 -3.684 -5.319 -0.551 1.00 0.00 C ATOM 1910 O THR A 127 -3.493 -6.532 -0.452 1.00 0.00 O ATOM 1911 CB THR A 127 -5.816 -4.217 -1.237 1.00 0.00 C ATOM 1912 OG1 THR A 127 -6.915 -3.421 -0.781 1.00 0.00 O ATOM 1913 CG2 THR A 127 -6.338 -5.406 -2.030 1.00 0.00 C ATOM 0 H THR A 127 -5.012 -2.678 0.551 1.00 0.00 H new ATOM 0 HA THR A 127 -5.537 -5.432 0.528 1.00 0.00 H new ATOM 0 HB THR A 127 -5.180 -3.617 -1.888 1.00 0.00 H new ATOM 0 HG1 THR A 127 -6.636 -2.484 -0.718 1.00 0.00 H new ATOM 0 HG21 THR A 127 -6.930 -5.049 -2.873 1.00 0.00 H new ATOM 0 HG22 THR A 127 -5.498 -5.994 -2.399 1.00 0.00 H new ATOM 0 HG23 THR A 127 -6.961 -6.027 -1.386 1.00 0.00 H new ATOM 1921 N LEU A 128 -2.803 -4.491 -1.098 1.00 0.00 N ATOM 1922 CA LEU A 128 -1.531 -4.969 -1.629 1.00 0.00 C ATOM 1923 C LEU A 128 -0.678 -5.586 -0.525 1.00 0.00 C ATOM 1924 O LEU A 128 0.064 -6.540 -0.760 1.00 0.00 O ATOM 1925 CB LEU A 128 -0.769 -3.820 -2.294 1.00 0.00 C ATOM 1926 CG LEU A 128 0.127 -2.988 -1.375 1.00 0.00 C ATOM 1927 CD1 LEU A 128 1.514 -3.607 -1.280 1.00 0.00 C ATOM 1928 CD2 LEU A 128 0.215 -1.553 -1.873 1.00 0.00 C ATOM 0 H LEU A 128 -2.945 -3.485 -1.186 1.00 0.00 H new ATOM 0 HA LEU A 128 -1.742 -5.737 -2.373 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -0.153 -4.233 -3.092 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -1.493 -3.154 -2.763 1.00 0.00 H new ATOM 0 HG LEU A 128 -0.314 -2.979 -0.378 1.00 0.00 H new ATOM 0 HD11 LEU A 128 2.138 -3.002 -0.622 1.00 0.00 H new ATOM 0 HD12 LEU A 128 1.435 -4.617 -0.878 1.00 0.00 H new ATOM 0 HD13 LEU A 128 1.964 -3.646 -2.272 1.00 0.00 H new ATOM 0 HD21 LEU A 128 0.856 -0.976 -1.207 1.00 0.00 H new ATOM 0 HD22 LEU A 128 0.633 -1.542 -2.879 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -0.782 -1.112 -1.890 1.00 0.00 H new ATOM 1940 N ILE A 129 -0.792 -5.037 0.680 1.00 0.00 N ATOM 1941 CA ILE A 129 -0.035 -5.537 1.820 1.00 0.00 C ATOM 1942 C ILE A 129 -0.530 -6.914 2.249 1.00 0.00 C ATOM 1943 O ILE A 129 0.258 -7.774 2.643 1.00 0.00 O ATOM 1944 CB ILE A 129 -0.125 -4.575 3.021 1.00 0.00 C ATOM 1945 CG1 ILE A 129 0.842 -3.404 2.838 1.00 0.00 C ATOM 1946 CG2 ILE A 129 0.173 -5.317 4.316 1.00 0.00 C ATOM 1947 CD1 ILE A 129 0.739 -2.359 3.926 1.00 0.00 C ATOM 0 H ILE A 129 -1.401 -4.246 0.891 1.00 0.00 H new ATOM 0 HA ILE A 129 1.004 -5.611 1.500 1.00 0.00 H new ATOM 0 HB ILE A 129 -1.139 -4.179 3.076 1.00 0.00 H new ATOM 0 HG12 ILE A 129 1.862 -3.787 2.809 1.00 0.00 H new ATOM 0 HG13 ILE A 129 0.651 -2.933 1.874 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.106 -4.625 5.156 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -0.551 -6.121 4.450 1.00 0.00 H new ATOM 0 HG23 ILE A 129 1.178 -5.737 4.272 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.453 -1.559 3.731 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -0.270 -1.948 3.941 1.00 0.00 H new ATOM 0 HD13 ILE A 129 0.960 -2.815 4.891 1.00 0.00 H new ATOM 1959 N HIS A 130 -1.841 -7.118 2.168 1.00 0.00 N ATOM 1960 CA HIS A 130 -2.442 -8.392 2.543 1.00 0.00 C ATOM 1961 C HIS A 130 -2.099 -9.477 1.526 1.00 0.00 C ATOM 1962 O HIS A 130 -1.809 -10.615 1.893 1.00 0.00 O ATOM 1963 CB HIS A 130 -3.959 -8.250 2.662 1.00 0.00 C ATOM 1964 CG HIS A 130 -4.430 -7.989 4.059 1.00 0.00 C ATOM 1965 ND1 HIS A 130 -4.479 -6.725 4.612 1.00 0.00 N ATOM 1966 CD2 HIS A 130 -4.874 -8.834 5.017 1.00 0.00 C ATOM 1967 CE1 HIS A 130 -4.933 -6.808 5.850 1.00 0.00 C ATOM 1968 NE2 HIS A 130 -5.181 -8.077 6.120 1.00 0.00 N ATOM 0 H HIS A 130 -2.508 -6.416 1.846 1.00 0.00 H new ATOM 0 HA HIS A 130 -2.035 -8.685 3.511 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -4.291 -7.436 2.018 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -4.431 -9.161 2.293 1.00 0.00 H new ATOM 0 HD1 HIS A 130 -4.207 -5.863 4.139 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -4.969 -9.906 4.930 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -5.077 -5.979 6.527 1.00 0.00 H new ATOM 1977 N ILE A 131 -2.133 -9.114 0.248 1.00 0.00 N ATOM 1978 CA ILE A 131 -1.825 -10.056 -0.821 1.00 0.00 C ATOM 1979 C ILE A 131 -0.361 -10.482 -0.774 1.00 0.00 C ATOM 1980 O ILE A 131 -0.050 -11.673 -0.799 1.00 0.00 O ATOM 1981 CB ILE A 131 -2.129 -9.454 -2.206 1.00 0.00 C ATOM 1982 CG1 ILE A 131 -3.617 -9.116 -2.325 1.00 0.00 C ATOM 1983 CG2 ILE A 131 -1.711 -10.419 -3.306 1.00 0.00 C ATOM 1984 CD1 ILE A 131 -3.923 -8.117 -3.418 1.00 0.00 C ATOM 0 H ILE A 131 -2.371 -8.175 -0.072 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.460 -10.929 -0.666 1.00 0.00 H new ATOM 0 HB ILE A 131 -1.556 -8.533 -2.319 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -4.176 -10.033 -2.515 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -3.969 -8.720 -1.373 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -1.932 -9.980 -4.279 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -0.641 -10.615 -3.231 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -2.260 -11.354 -3.197 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -4.996 -7.924 -3.445 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.392 -7.186 -3.219 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.602 -8.519 -4.379 1.00 0.00 H new ATOM 1996 N PHE A 132 0.532 -9.501 -0.704 1.00 0.00 N ATOM 1997 CA PHE A 132 1.964 -9.774 -0.653 1.00 0.00 C ATOM 1998 C PHE A 132 2.327 -10.535 0.618 1.00 0.00 C ATOM 1999 O PHE A 132 3.007 -11.559 0.568 1.00 0.00 O ATOM 2000 CB PHE A 132 2.756 -8.466 -0.722 1.00 0.00 C ATOM 2001 CG PHE A 132 3.021 -7.999 -2.125 1.00 0.00 C ATOM 2002 CD1 PHE A 132 2.014 -8.011 -3.076 1.00 0.00 C ATOM 2003 CD2 PHE A 132 4.279 -7.550 -2.492 1.00 0.00 C ATOM 2004 CE1 PHE A 132 2.256 -7.584 -4.366 1.00 0.00 C ATOM 2005 CE2 PHE A 132 4.527 -7.119 -3.782 1.00 0.00 C ATOM 2006 CZ PHE A 132 3.513 -7.135 -4.720 1.00 0.00 C ATOM 0 H PHE A 132 0.290 -8.510 -0.681 1.00 0.00 H new ATOM 0 HA PHE A 132 2.222 -10.393 -1.512 1.00 0.00 H new ATOM 0 HB2 PHE A 132 2.208 -7.690 -0.187 1.00 0.00 H new ATOM 0 HB3 PHE A 132 3.707 -8.599 -0.206 1.00 0.00 H new ATOM 0 HD1 PHE A 132 1.028 -8.359 -2.805 1.00 0.00 H new ATOM 0 HD2 PHE A 132 5.075 -7.536 -1.762 1.00 0.00 H new ATOM 0 HE1 PHE A 132 1.462 -7.601 -5.098 1.00 0.00 H new ATOM 0 HE2 PHE A 132 5.512 -6.770 -4.056 1.00 0.00 H new ATOM 0 HZ PHE A 132 3.703 -6.797 -5.728 1.00 0.00 H new ATOM 2016 N ASN A 133 1.868 -10.027 1.757 1.00 0.00 N ATOM 2017 CA ASN A 133 2.146 -10.659 3.042 1.00 0.00 C ATOM 2018 C ASN A 133 1.622 -12.091 3.069 1.00 0.00 C ATOM 2019 O ASN A 133 2.272 -12.988 3.602 1.00 0.00 O ATOM 2020 CB ASN A 133 1.511 -9.850 4.178 1.00 0.00 C ATOM 2021 CG ASN A 133 1.863 -10.402 5.546 1.00 0.00 C ATOM 2022 OD1 ASN A 133 3.036 -10.527 5.895 1.00 0.00 O ATOM 2023 ND2 ASN A 133 0.842 -10.737 6.327 1.00 0.00 N ATOM 0 H ASN A 133 1.302 -9.180 1.817 1.00 0.00 H new ATOM 0 HA ASN A 133 3.227 -10.684 3.181 1.00 0.00 H new ATOM 0 HB2 ASN A 133 1.841 -8.813 4.111 1.00 0.00 H new ATOM 0 HB3 ASN A 133 0.428 -9.848 4.058 1.00 0.00 H new ATOM 0 HD21 ASN A 133 1.015 -11.115 7.258 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -0.115 -10.616 5.995 1.00 0.00 H new ATOM 2030 N GLN A 134 0.443 -12.294 2.491 1.00 0.00 N ATOM 2031 CA GLN A 134 -0.167 -13.618 2.449 1.00 0.00 C ATOM 2032 C GLN A 134 0.690 -14.588 1.644 1.00 0.00 C ATOM 2033 O GLN A 134 1.005 -15.684 2.108 1.00 0.00 O ATOM 2034 CB GLN A 134 -1.571 -13.537 1.843 1.00 0.00 C ATOM 2035 CG GLN A 134 -2.656 -13.225 2.861 1.00 0.00 C ATOM 2036 CD GLN A 134 -2.998 -14.418 3.733 1.00 0.00 C ATOM 2037 OE1 GLN A 134 -3.934 -15.163 3.445 1.00 0.00 O ATOM 2038 NE2 GLN A 134 -2.238 -14.603 4.806 1.00 0.00 N ATOM 0 H GLN A 134 -0.108 -11.560 2.046 1.00 0.00 H new ATOM 0 HA GLN A 134 -0.240 -13.989 3.471 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -1.580 -12.770 1.069 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -1.803 -14.484 1.356 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -2.329 -12.399 3.493 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -3.553 -12.892 2.340 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -1.472 -13.960 5.006 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -2.420 -15.389 5.431 1.00 0.00 H new ATOM 2047 N GLU A 135 1.066 -14.177 0.437 1.00 0.00 N ATOM 2048 CA GLU A 135 1.887 -15.012 -0.432 1.00 0.00 C ATOM 2049 C GLU A 135 3.194 -15.396 0.258 1.00 0.00 C ATOM 2050 O GLU A 135 3.547 -16.573 0.331 1.00 0.00 O ATOM 2051 CB GLU A 135 2.186 -14.282 -1.744 1.00 0.00 C ATOM 2052 CG GLU A 135 2.784 -15.178 -2.816 1.00 0.00 C ATOM 2053 CD GLU A 135 4.290 -15.040 -2.917 1.00 0.00 C ATOM 2054 OE1 GLU A 135 5.004 -15.786 -2.213 1.00 0.00 O ATOM 2055 OE2 GLU A 135 4.757 -14.187 -3.701 1.00 0.00 O ATOM 0 H GLU A 135 0.815 -13.272 0.039 1.00 0.00 H new ATOM 0 HA GLU A 135 1.330 -15.923 -0.650 1.00 0.00 H new ATOM 0 HB2 GLU A 135 1.264 -13.841 -2.123 1.00 0.00 H new ATOM 0 HB3 GLU A 135 2.873 -13.460 -1.544 1.00 0.00 H new ATOM 0 HG2 GLU A 135 2.532 -16.216 -2.599 1.00 0.00 H new ATOM 0 HG3 GLU A 135 2.335 -14.935 -3.779 1.00 0.00 H new ATOM 2062 N VAL A 136 3.906 -14.394 0.764 1.00 0.00 N ATOM 2063 CA VAL A 136 5.171 -14.627 1.449 1.00 0.00 C ATOM 2064 C VAL A 136 4.963 -15.413 2.737 1.00 0.00 C ATOM 2065 O VAL A 136 5.853 -16.133 3.191 1.00 0.00 O ATOM 2066 CB VAL A 136 5.882 -13.300 1.778 1.00 0.00 C ATOM 2067 CG1 VAL A 136 5.099 -12.519 2.824 1.00 0.00 C ATOM 2068 CG2 VAL A 136 7.304 -13.560 2.252 1.00 0.00 C ATOM 0 H VAL A 136 3.628 -13.414 0.712 1.00 0.00 H new ATOM 0 HA VAL A 136 5.796 -15.208 0.771 1.00 0.00 H new ATOM 0 HB VAL A 136 5.929 -12.700 0.870 1.00 0.00 H new ATOM 0 HG11 VAL A 136 5.616 -11.585 3.044 1.00 0.00 H new ATOM 0 HG12 VAL A 136 4.101 -12.300 2.443 1.00 0.00 H new ATOM 0 HG13 VAL A 136 5.018 -13.112 3.735 1.00 0.00 H new ATOM 0 HG21 VAL A 136 7.791 -12.612 2.480 1.00 0.00 H new ATOM 0 HG22 VAL A 136 7.281 -14.180 3.148 1.00 0.00 H new ATOM 0 HG23 VAL A 136 7.860 -14.074 1.468 1.00 0.00 H new ATOM 2078 N LYS A 137 3.781 -15.270 3.327 1.00 0.00 N ATOM 2079 CA LYS A 137 3.452 -15.967 4.564 1.00 0.00 C ATOM 2080 C LYS A 137 3.317 -17.468 4.323 1.00 0.00 C ATOM 2081 O LYS A 137 3.800 -18.280 5.113 1.00 0.00 O ATOM 2082 CB LYS A 137 2.153 -15.417 5.155 1.00 0.00 C ATOM 2083 CG LYS A 137 1.664 -16.185 6.371 1.00 0.00 C ATOM 2084 CD LYS A 137 0.679 -17.275 5.984 1.00 0.00 C ATOM 2085 CE LYS A 137 0.976 -18.578 6.710 1.00 0.00 C ATOM 2086 NZ LYS A 137 0.378 -18.603 8.073 1.00 0.00 N ATOM 0 H LYS A 137 3.034 -14.676 2.967 1.00 0.00 H new ATOM 0 HA LYS A 137 4.264 -15.801 5.272 1.00 0.00 H new ATOM 0 HB2 LYS A 137 2.303 -14.373 5.431 1.00 0.00 H new ATOM 0 HB3 LYS A 137 1.378 -15.436 4.388 1.00 0.00 H new ATOM 0 HG2 LYS A 137 2.515 -16.629 6.888 1.00 0.00 H new ATOM 0 HG3 LYS A 137 1.190 -15.497 7.071 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -0.335 -16.950 6.217 1.00 0.00 H new ATOM 0 HD3 LYS A 137 0.721 -17.439 4.907 1.00 0.00 H new ATOM 0 HE2 LYS A 137 0.588 -19.414 6.128 1.00 0.00 H new ATOM 0 HE3 LYS A 137 2.055 -18.714 6.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 0.603 -19.507 8.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 0.767 -17.820 8.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -0.654 -18.499 8.001 1.00 0.00 H new ATOM 2100 N ASP A 138 2.658 -17.830 3.226 1.00 0.00 N ATOM 2101 CA ASP A 138 2.463 -19.232 2.880 1.00 0.00 C ATOM 2102 C ASP A 138 3.760 -19.853 2.372 1.00 0.00 C ATOM 2103 O ASP A 138 4.069 -21.008 2.673 1.00 0.00 O ATOM 2104 CB ASP A 138 1.367 -19.370 1.822 1.00 0.00 C ATOM 2105 CG ASP A 138 0.618 -20.683 1.931 1.00 0.00 C ATOM 2106 OD1 ASP A 138 -0.315 -20.767 2.758 1.00 0.00 O ATOM 2107 OD2 ASP A 138 0.963 -21.626 1.189 1.00 0.00 O ATOM 0 H ASP A 138 2.251 -17.171 2.562 1.00 0.00 H new ATOM 0 HA ASP A 138 2.157 -19.764 3.781 1.00 0.00 H new ATOM 0 HB2 ASP A 138 0.663 -18.544 1.923 1.00 0.00 H new ATOM 0 HB3 ASP A 138 1.812 -19.290 0.830 1.00 0.00 H new ATOM 2112 N LEU A 139 4.517 -19.081 1.600 1.00 0.00 N ATOM 2113 CA LEU A 139 5.781 -19.556 1.048 1.00 0.00 C ATOM 2114 C LEU A 139 6.847 -19.653 2.136 1.00 0.00 C ATOM 2115 O LEU A 139 7.409 -20.723 2.372 1.00 0.00 O ATOM 2116 CB LEU A 139 6.257 -18.620 -0.065 1.00 0.00 C ATOM 2117 CG LEU A 139 6.561 -19.279 -1.411 1.00 0.00 C ATOM 2118 CD1 LEU A 139 7.599 -20.379 -1.244 1.00 0.00 C ATOM 2119 CD2 LEU A 139 5.288 -19.835 -2.032 1.00 0.00 C ATOM 0 H LEU A 139 4.278 -18.124 1.342 1.00 0.00 H new ATOM 0 HA LEU A 139 5.618 -20.551 0.634 1.00 0.00 H new ATOM 0 HB2 LEU A 139 5.495 -17.856 -0.221 1.00 0.00 H new ATOM 0 HB3 LEU A 139 7.156 -18.108 0.278 1.00 0.00 H new ATOM 0 HG LEU A 139 6.968 -18.522 -2.081 1.00 0.00 H new ATOM 0 HD11 LEU A 139 7.803 -20.837 -2.212 1.00 0.00 H new ATOM 0 HD12 LEU A 139 8.519 -19.953 -0.843 1.00 0.00 H new ATOM 0 HD13 LEU A 139 7.220 -21.136 -0.557 1.00 0.00 H new ATOM 0 HD21 LEU A 139 5.523 -20.300 -2.989 1.00 0.00 H new ATOM 0 HD22 LEU A 139 4.852 -20.578 -1.365 1.00 0.00 H new ATOM 0 HD23 LEU A 139 4.575 -19.025 -2.188 1.00 0.00 H new ATOM 2286 N SER A 149 8.137 4.266 14.916 1.00 0.00 N ATOM 2287 CA SER A 149 8.119 5.658 14.483 1.00 0.00 C ATOM 2288 C SER A 149 6.713 6.242 14.586 1.00 0.00 C ATOM 2289 O SER A 149 6.541 7.439 14.811 1.00 0.00 O ATOM 2290 CB SER A 149 8.628 5.774 13.046 1.00 0.00 C ATOM 2291 OG SER A 149 9.858 6.478 12.994 1.00 0.00 O ATOM 0 HA SER A 149 8.778 6.225 15.141 1.00 0.00 H new ATOM 0 HB2 SER A 149 8.757 4.778 12.622 1.00 0.00 H new ATOM 0 HB3 SER A 149 7.886 6.287 12.435 1.00 0.00 H new ATOM 0 HG SER A 149 10.162 6.537 12.064 1.00 0.00 H new ATOM 2297 N ASN A 150 5.711 5.385 14.420 1.00 0.00 N ATOM 2298 CA ASN A 150 4.319 5.813 14.493 1.00 0.00 C ATOM 2299 C ASN A 150 4.061 6.608 15.769 1.00 0.00 C ATOM 2300 O ASN A 150 3.495 7.700 15.727 1.00 0.00 O ATOM 2301 CB ASN A 150 3.386 4.602 14.437 1.00 0.00 C ATOM 2302 CG ASN A 150 1.933 4.999 14.253 1.00 0.00 C ATOM 2303 OD1 ASN A 150 1.407 4.968 13.141 1.00 0.00 O ATOM 2304 ND2 ASN A 150 1.281 5.373 15.346 1.00 0.00 N ATOM 0 H ASN A 150 5.837 4.390 14.234 1.00 0.00 H new ATOM 0 HA ASN A 150 4.118 6.457 13.637 1.00 0.00 H new ATOM 0 HB2 ASN A 150 3.689 3.951 13.617 1.00 0.00 H new ATOM 0 HB3 ASN A 150 3.489 4.025 15.356 1.00 0.00 H new ATOM 0 HD21 ASN A 150 0.301 5.651 15.286 1.00 0.00 H new ATOM 0 HD22 ASN A 150 1.759 5.383 16.247 1.00 0.00 H new ATOM 2311 N ALA A 151 4.481 6.053 16.901 1.00 0.00 N ATOM 2312 CA ALA A 151 4.298 6.712 18.188 1.00 0.00 C ATOM 2313 C ALA A 151 4.858 8.130 18.164 1.00 0.00 C ATOM 2314 O ALA A 151 4.206 9.074 18.615 1.00 0.00 O ATOM 2315 CB ALA A 151 4.958 5.902 19.294 1.00 0.00 C ATOM 0 H ALA A 151 4.950 5.149 16.953 1.00 0.00 H new ATOM 0 HA ALA A 151 3.228 6.775 18.386 1.00 0.00 H new ATOM 0 HB1 ALA A 151 4.814 6.406 20.250 1.00 0.00 H new ATOM 0 HB2 ALA A 151 4.509 4.910 19.335 1.00 0.00 H new ATOM 0 HB3 ALA A 151 6.025 5.810 19.090 1.00 0.00 H new ATOM 2321 N LEU A 152 6.068 8.275 17.637 1.00 0.00 N ATOM 2322 CA LEU A 152 6.716 9.580 17.555 1.00 0.00 C ATOM 2323 C LEU A 152 5.877 10.553 16.734 1.00 0.00 C ATOM 2324 O LEU A 152 5.645 11.691 17.147 1.00 0.00 O ATOM 2325 CB LEU A 152 8.109 9.441 16.936 1.00 0.00 C ATOM 2326 CG LEU A 152 8.957 8.277 17.447 1.00 0.00 C ATOM 2327 CD1 LEU A 152 10.351 8.327 16.840 1.00 0.00 C ATOM 2328 CD2 LEU A 152 9.033 8.299 18.966 1.00 0.00 C ATOM 0 H LEU A 152 6.621 7.505 17.260 1.00 0.00 H new ATOM 0 HA LEU A 152 6.812 9.976 18.566 1.00 0.00 H new ATOM 0 HB2 LEU A 152 7.996 9.336 15.857 1.00 0.00 H new ATOM 0 HB3 LEU A 152 8.656 10.367 17.111 1.00 0.00 H new ATOM 0 HG LEU A 152 8.483 7.344 17.141 1.00 0.00 H new ATOM 0 HD11 LEU A 152 10.941 7.491 17.215 1.00 0.00 H new ATOM 0 HD12 LEU A 152 10.278 8.262 15.754 1.00 0.00 H new ATOM 0 HD13 LEU A 152 10.834 9.264 17.115 1.00 0.00 H new ATOM 0 HD21 LEU A 152 9.641 7.463 19.312 1.00 0.00 H new ATOM 0 HD22 LEU A 152 9.484 9.236 19.294 1.00 0.00 H new ATOM 0 HD23 LEU A 152 8.029 8.214 19.382 1.00 0.00 H new ATOM 2340 N LEU A 153 5.422 10.100 15.572 1.00 0.00 N ATOM 2341 CA LEU A 153 4.604 10.931 14.693 1.00 0.00 C ATOM 2342 C LEU A 153 3.366 11.441 15.423 1.00 0.00 C ATOM 2343 O LEU A 153 3.194 12.646 15.610 1.00 0.00 O ATOM 2344 CB LEU A 153 4.189 10.139 13.451 1.00 0.00 C ATOM 2345 CG LEU A 153 4.776 10.619 12.123 1.00 0.00 C ATOM 2346 CD1 LEU A 153 6.241 10.224 12.016 1.00 0.00 C ATOM 2347 CD2 LEU A 153 3.983 10.052 10.955 1.00 0.00 C ATOM 0 H LEU A 153 5.605 9.162 15.215 1.00 0.00 H new ATOM 0 HA LEU A 153 5.201 11.790 14.386 1.00 0.00 H new ATOM 0 HB2 LEU A 153 4.475 9.097 13.596 1.00 0.00 H new ATOM 0 HB3 LEU A 153 3.102 10.164 13.375 1.00 0.00 H new ATOM 0 HG LEU A 153 4.709 11.706 12.088 1.00 0.00 H new ATOM 0 HD11 LEU A 153 6.643 10.573 11.065 1.00 0.00 H new ATOM 0 HD12 LEU A 153 6.801 10.676 12.835 1.00 0.00 H new ATOM 0 HD13 LEU A 153 6.330 9.139 12.071 1.00 0.00 H new ATOM 0 HD21 LEU A 153 4.414 10.404 10.018 1.00 0.00 H new ATOM 0 HD22 LEU A 153 4.019 8.963 10.985 1.00 0.00 H new ATOM 0 HD23 LEU A 153 2.947 10.383 11.024 1.00 0.00 H new ATOM 2359 N THR A 154 2.506 10.515 15.835 1.00 0.00 N ATOM 2360 CA THR A 154 1.283 10.870 16.546 1.00 0.00 C ATOM 2361 C THR A 154 1.591 11.690 17.794 1.00 0.00 C ATOM 2362 O THR A 154 0.813 12.560 18.184 1.00 0.00 O ATOM 2363 CB THR A 154 0.485 9.617 16.952 1.00 0.00 C ATOM 2364 OG1 THR A 154 1.246 8.831 17.877 1.00 0.00 O ATOM 2365 CG2 THR A 154 0.136 8.780 15.732 1.00 0.00 C ATOM 0 H THR A 154 2.633 9.514 15.689 1.00 0.00 H new ATOM 0 HA THR A 154 0.682 11.468 15.861 1.00 0.00 H new ATOM 0 HB THR A 154 -0.441 9.940 17.427 1.00 0.00 H new ATOM 0 HG1 THR A 154 2.193 9.076 17.813 1.00 0.00 H new ATOM 0 HG21 THR A 154 -0.427 7.900 16.043 1.00 0.00 H new ATOM 0 HG22 THR A 154 -0.467 9.373 15.045 1.00 0.00 H new ATOM 0 HG23 THR A 154 1.052 8.466 15.232 1.00 0.00 H new ATOM 2530 N LEU A 164 6.693 22.646 7.919 1.00 0.00 N ATOM 2531 CA LEU A 164 7.680 21.759 8.524 1.00 0.00 C ATOM 2532 C LEU A 164 7.271 20.298 8.364 1.00 0.00 C ATOM 2533 O LEU A 164 8.086 19.453 7.994 1.00 0.00 O ATOM 2534 CB LEU A 164 7.853 22.092 10.007 1.00 0.00 C ATOM 2535 CG LEU A 164 9.002 23.039 10.354 1.00 0.00 C ATOM 2536 CD1 LEU A 164 10.332 22.443 9.922 1.00 0.00 C ATOM 2537 CD2 LEU A 164 8.788 24.398 9.705 1.00 0.00 C ATOM 0 HA LEU A 164 8.630 21.909 8.011 1.00 0.00 H new ATOM 0 HB2 LEU A 164 6.924 22.532 10.371 1.00 0.00 H new ATOM 0 HB3 LEU A 164 8.000 21.160 10.553 1.00 0.00 H new ATOM 0 HG LEU A 164 9.022 23.175 11.435 1.00 0.00 H new ATOM 0 HD11 LEU A 164 11.139 23.130 10.177 1.00 0.00 H new ATOM 0 HD12 LEU A 164 10.489 21.494 10.434 1.00 0.00 H new ATOM 0 HD13 LEU A 164 10.324 22.277 8.845 1.00 0.00 H new ATOM 0 HD21 LEU A 164 9.616 25.059 9.963 1.00 0.00 H new ATOM 0 HD22 LEU A 164 8.741 24.281 8.622 1.00 0.00 H new ATOM 0 HD23 LEU A 164 7.854 24.830 10.064 1.00 0.00 H new ATOM 2549 N ARG A 165 6.003 20.011 8.640 1.00 0.00 N ATOM 2550 CA ARG A 165 5.486 18.652 8.525 1.00 0.00 C ATOM 2551 C ARG A 165 5.623 18.139 7.095 1.00 0.00 C ATOM 2552 O ARG A 165 5.753 16.934 6.866 1.00 0.00 O ATOM 2553 CB ARG A 165 4.019 18.604 8.958 1.00 0.00 C ATOM 2554 CG ARG A 165 3.090 19.395 8.049 1.00 0.00 C ATOM 2555 CD ARG A 165 1.841 19.847 8.790 1.00 0.00 C ATOM 2556 NE ARG A 165 0.628 19.270 8.218 1.00 0.00 N ATOM 2557 CZ ARG A 165 -0.562 19.327 8.807 1.00 0.00 C ATOM 2558 NH1 ARG A 165 -0.696 19.934 9.979 1.00 0.00 N ATOM 2559 NH2 ARG A 165 -1.619 18.779 8.224 1.00 0.00 N ATOM 0 H ARG A 165 5.315 20.700 8.944 1.00 0.00 H new ATOM 0 HA ARG A 165 6.072 18.009 9.181 1.00 0.00 H new ATOM 0 HB2 ARG A 165 3.690 17.565 8.984 1.00 0.00 H new ATOM 0 HB3 ARG A 165 3.936 18.990 9.974 1.00 0.00 H new ATOM 0 HG2 ARG A 165 3.617 20.265 7.656 1.00 0.00 H new ATOM 0 HG3 ARG A 165 2.806 18.781 7.194 1.00 0.00 H new ATOM 0 HD2 ARG A 165 1.919 19.562 9.839 1.00 0.00 H new ATOM 0 HD3 ARG A 165 1.775 20.935 8.759 1.00 0.00 H new ATOM 0 HE ARG A 165 0.698 18.797 7.317 1.00 0.00 H new ATOM 0 HH11 ARG A 165 0.115 20.358 10.429 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -1.610 19.977 10.430 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -1.520 18.313 7.322 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -2.532 18.823 8.677 1.00 0.00 H new ATOM 2573 N THR A 166 5.593 19.058 6.135 1.00 0.00 N ATOM 2574 CA THR A 166 5.711 18.697 4.728 1.00 0.00 C ATOM 2575 C THR A 166 6.915 17.792 4.492 1.00 0.00 C ATOM 2576 O THR A 166 6.933 16.998 3.552 1.00 0.00 O ATOM 2577 CB THR A 166 5.842 19.947 3.837 1.00 0.00 C ATOM 2578 OG1 THR A 166 5.425 21.110 4.562 1.00 0.00 O ATOM 2579 CG2 THR A 166 5.004 19.802 2.575 1.00 0.00 C ATOM 0 H THR A 166 5.488 20.058 6.306 1.00 0.00 H new ATOM 0 HA THR A 166 4.799 18.162 4.461 1.00 0.00 H new ATOM 0 HB THR A 166 6.888 20.054 3.549 1.00 0.00 H new ATOM 0 HG1 THR A 166 5.513 21.901 3.990 1.00 0.00 H new ATOM 0 HG21 THR A 166 5.112 20.696 1.962 1.00 0.00 H new ATOM 0 HG22 THR A 166 5.342 18.932 2.012 1.00 0.00 H new ATOM 0 HG23 THR A 166 3.956 19.673 2.847 1.00 0.00 H new ATOM 2587 N LYS A 167 7.920 17.915 5.352 1.00 0.00 N ATOM 2588 CA LYS A 167 9.128 17.106 5.240 1.00 0.00 C ATOM 2589 C LYS A 167 8.834 15.644 5.558 1.00 0.00 C ATOM 2590 O LYS A 167 8.876 14.784 4.676 1.00 0.00 O ATOM 2591 CB LYS A 167 10.210 17.635 6.181 1.00 0.00 C ATOM 2592 CG LYS A 167 10.926 18.868 5.653 1.00 0.00 C ATOM 2593 CD LYS A 167 12.236 18.504 4.976 1.00 0.00 C ATOM 2594 CE LYS A 167 12.663 19.570 3.979 1.00 0.00 C ATOM 2595 NZ LYS A 167 13.508 20.618 4.615 1.00 0.00 N ATOM 0 H LYS A 167 7.922 18.568 6.135 1.00 0.00 H new ATOM 0 HA LYS A 167 9.485 17.172 4.212 1.00 0.00 H new ATOM 0 HB2 LYS A 167 9.758 17.872 7.144 1.00 0.00 H new ATOM 0 HB3 LYS A 167 10.943 16.848 6.358 1.00 0.00 H new ATOM 0 HG2 LYS A 167 10.282 19.389 4.945 1.00 0.00 H new ATOM 0 HG3 LYS A 167 11.119 19.558 6.475 1.00 0.00 H new ATOM 0 HD2 LYS A 167 13.013 18.377 5.730 1.00 0.00 H new ATOM 0 HD3 LYS A 167 12.129 17.548 4.464 1.00 0.00 H new ATOM 0 HE2 LYS A 167 13.216 19.104 3.163 1.00 0.00 H new ATOM 0 HE3 LYS A 167 11.779 20.033 3.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 13.778 21.326 3.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 12.972 21.081 5.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 14.365 20.181 5.011 1.00 0.00 H new ATOM 2609 N THR A 168 8.536 15.365 6.824 1.00 0.00 N ATOM 2610 CA THR A 168 8.236 14.007 7.257 1.00 0.00 C ATOM 2611 C THR A 168 7.219 13.347 6.332 1.00 0.00 C ATOM 2612 O THR A 168 7.399 12.202 5.913 1.00 0.00 O ATOM 2613 CB THR A 168 7.691 13.985 8.698 1.00 0.00 C ATOM 2614 OG1 THR A 168 8.661 14.536 9.596 1.00 0.00 O ATOM 2615 CG2 THR A 168 7.347 12.566 9.125 1.00 0.00 C ATOM 0 H THR A 168 8.496 16.063 7.567 1.00 0.00 H new ATOM 0 HA THR A 168 9.172 13.450 7.221 1.00 0.00 H new ATOM 0 HB THR A 168 6.783 14.587 8.729 1.00 0.00 H new ATOM 0 HG1 THR A 168 8.307 14.520 10.510 1.00 0.00 H new ATOM 0 HG21 THR A 168 6.964 12.576 10.146 1.00 0.00 H new ATOM 0 HG22 THR A 168 6.588 12.159 8.457 1.00 0.00 H new ATOM 0 HG23 THR A 168 8.242 11.945 9.079 1.00 0.00 H new ATOM 2623 N ILE A 169 6.154 14.073 6.017 1.00 0.00 N ATOM 2624 CA ILE A 169 5.110 13.558 5.140 1.00 0.00 C ATOM 2625 C ILE A 169 5.670 13.214 3.763 1.00 0.00 C ATOM 2626 O ILE A 169 5.388 12.147 3.218 1.00 0.00 O ATOM 2627 CB ILE A 169 3.961 14.570 4.976 1.00 0.00 C ATOM 2628 CG1 ILE A 169 3.341 14.895 6.337 1.00 0.00 C ATOM 2629 CG2 ILE A 169 2.907 14.025 4.025 1.00 0.00 C ATOM 2630 CD1 ILE A 169 2.920 13.669 7.118 1.00 0.00 C ATOM 0 H ILE A 169 5.990 15.021 6.356 1.00 0.00 H new ATOM 0 HA ILE A 169 4.722 12.654 5.609 1.00 0.00 H new ATOM 0 HB ILE A 169 4.364 15.490 4.552 1.00 0.00 H new ATOM 0 HG12 ILE A 169 4.059 15.463 6.928 1.00 0.00 H new ATOM 0 HG13 ILE A 169 2.473 15.537 6.188 1.00 0.00 H new ATOM 0 HG21 ILE A 169 2.102 14.752 3.919 1.00 0.00 H new ATOM 0 HG22 ILE A 169 3.358 13.839 3.050 1.00 0.00 H new ATOM 0 HG23 ILE A 169 2.505 13.093 4.423 1.00 0.00 H new ATOM 0 HD11 ILE A 169 2.489 13.975 8.071 1.00 0.00 H new ATOM 0 HD12 ILE A 169 2.178 13.111 6.547 1.00 0.00 H new ATOM 0 HD13 ILE A 169 3.789 13.037 7.299 1.00 0.00 H new ATOM 2642 N GLN A 170 6.461 14.124 3.209 1.00 0.00 N ATOM 2643 CA GLN A 170 7.062 13.917 1.895 1.00 0.00 C ATOM 2644 C GLN A 170 8.004 12.718 1.911 1.00 0.00 C ATOM 2645 O GLN A 170 8.178 12.040 0.899 1.00 0.00 O ATOM 2646 CB GLN A 170 7.819 15.170 1.454 1.00 0.00 C ATOM 2647 CG GLN A 170 6.939 16.206 0.775 1.00 0.00 C ATOM 2648 CD GLN A 170 7.591 17.572 0.705 1.00 0.00 C ATOM 2649 OE1 GLN A 170 8.700 17.769 1.205 1.00 0.00 O ATOM 2650 NE2 GLN A 170 6.908 18.525 0.083 1.00 0.00 N ATOM 0 H GLN A 170 6.702 15.013 3.648 1.00 0.00 H new ATOM 0 HA GLN A 170 6.261 13.717 1.184 1.00 0.00 H new ATOM 0 HB2 GLN A 170 8.293 15.623 2.325 1.00 0.00 H new ATOM 0 HB3 GLN A 170 8.617 14.880 0.771 1.00 0.00 H new ATOM 0 HG2 GLN A 170 6.701 15.869 -0.234 1.00 0.00 H new ATOM 0 HG3 GLN A 170 5.996 16.286 1.315 1.00 0.00 H new ATOM 0 HE21 GLN A 170 5.993 18.318 -0.317 1.00 0.00 H new ATOM 0 HE22 GLN A 170 7.298 19.464 0.005 1.00 0.00 H new ATOM 2659 N PHE A 171 8.609 12.462 3.066 1.00 0.00 N ATOM 2660 CA PHE A 171 9.536 11.345 3.214 1.00 0.00 C ATOM 2661 C PHE A 171 8.792 10.013 3.169 1.00 0.00 C ATOM 2662 O PHE A 171 9.134 9.125 2.388 1.00 0.00 O ATOM 2663 CB PHE A 171 10.310 11.467 4.526 1.00 0.00 C ATOM 2664 CG PHE A 171 11.615 12.196 4.388 1.00 0.00 C ATOM 2665 CD1 PHE A 171 12.700 11.591 3.772 1.00 0.00 C ATOM 2666 CD2 PHE A 171 11.759 13.486 4.872 1.00 0.00 C ATOM 2667 CE1 PHE A 171 13.902 12.259 3.643 1.00 0.00 C ATOM 2668 CE2 PHE A 171 12.960 14.159 4.747 1.00 0.00 C ATOM 2669 CZ PHE A 171 14.032 13.545 4.130 1.00 0.00 C ATOM 0 H PHE A 171 8.474 13.013 3.914 1.00 0.00 H new ATOM 0 HA PHE A 171 10.240 11.376 2.383 1.00 0.00 H new ATOM 0 HB2 PHE A 171 9.690 11.985 5.257 1.00 0.00 H new ATOM 0 HB3 PHE A 171 10.501 10.469 4.920 1.00 0.00 H new ATOM 0 HD1 PHE A 171 12.604 10.586 3.389 1.00 0.00 H new ATOM 0 HD2 PHE A 171 10.923 13.972 5.353 1.00 0.00 H new ATOM 0 HE1 PHE A 171 14.740 11.776 3.162 1.00 0.00 H new ATOM 0 HE2 PHE A 171 13.060 15.163 5.131 1.00 0.00 H new ATOM 0 HZ PHE A 171 14.971 14.069 4.028 1.00 0.00 H new ATOM 2679 N ILE A 172 7.774 9.883 4.014 1.00 0.00 N ATOM 2680 CA ILE A 172 6.983 8.660 4.070 1.00 0.00 C ATOM 2681 C ILE A 172 6.260 8.410 2.751 1.00 0.00 C ATOM 2682 O ILE A 172 6.143 7.270 2.300 1.00 0.00 O ATOM 2683 CB ILE A 172 5.944 8.714 5.208 1.00 0.00 C ATOM 2684 CG1 ILE A 172 5.087 9.976 5.085 1.00 0.00 C ATOM 2685 CG2 ILE A 172 6.639 8.670 6.560 1.00 0.00 C ATOM 2686 CD1 ILE A 172 4.018 10.086 6.150 1.00 0.00 C ATOM 0 H ILE A 172 7.478 10.608 4.668 1.00 0.00 H new ATOM 0 HA ILE A 172 7.679 7.843 4.260 1.00 0.00 H new ATOM 0 HB ILE A 172 5.292 7.845 5.127 1.00 0.00 H new ATOM 0 HG12 ILE A 172 5.734 10.852 5.139 1.00 0.00 H new ATOM 0 HG13 ILE A 172 4.613 9.990 4.103 1.00 0.00 H new ATOM 0 HG21 ILE A 172 5.893 8.709 7.354 1.00 0.00 H new ATOM 0 HG22 ILE A 172 7.212 7.746 6.645 1.00 0.00 H new ATOM 0 HG23 ILE A 172 7.311 9.523 6.652 1.00 0.00 H new ATOM 0 HD11 ILE A 172 3.449 11.004 6.001 1.00 0.00 H new ATOM 0 HD12 ILE A 172 3.348 9.229 6.083 1.00 0.00 H new ATOM 0 HD13 ILE A 172 4.486 10.104 7.134 1.00 0.00 H new ATOM 2698 N LEU A 173 5.780 9.483 2.133 1.00 0.00 N ATOM 2699 CA LEU A 173 5.070 9.382 0.862 1.00 0.00 C ATOM 2700 C LEU A 173 6.024 8.998 -0.264 1.00 0.00 C ATOM 2701 O LEU A 173 5.833 7.984 -0.936 1.00 0.00 O ATOM 2702 CB LEU A 173 4.382 10.707 0.533 1.00 0.00 C ATOM 2703 CG LEU A 173 2.899 10.802 0.897 1.00 0.00 C ATOM 2704 CD1 LEU A 173 2.099 9.745 0.154 1.00 0.00 C ATOM 2705 CD2 LEU A 173 2.710 10.660 2.400 1.00 0.00 C ATOM 0 H LEU A 173 5.869 10.434 2.491 1.00 0.00 H new ATOM 0 HA LEU A 173 4.315 8.602 0.956 1.00 0.00 H new ATOM 0 HB2 LEU A 173 4.914 11.507 1.048 1.00 0.00 H new ATOM 0 HB3 LEU A 173 4.486 10.892 -0.536 1.00 0.00 H new ATOM 0 HG LEU A 173 2.532 11.783 0.596 1.00 0.00 H new ATOM 0 HD11 LEU A 173 1.047 9.828 0.425 1.00 0.00 H new ATOM 0 HD12 LEU A 173 2.210 9.893 -0.920 1.00 0.00 H new ATOM 0 HD13 LEU A 173 2.466 8.755 0.423 1.00 0.00 H new ATOM 0 HD21 LEU A 173 1.649 10.730 2.642 1.00 0.00 H new ATOM 0 HD22 LEU A 173 3.093 9.693 2.725 1.00 0.00 H new ATOM 0 HD23 LEU A 173 3.252 11.455 2.912 1.00 0.00 H new ATOM 2717 N LYS A 174 7.055 9.813 -0.465 1.00 0.00 N ATOM 2718 CA LYS A 174 8.041 9.557 -1.506 1.00 0.00 C ATOM 2719 C LYS A 174 8.686 8.188 -1.323 1.00 0.00 C ATOM 2720 O LYS A 174 9.075 7.537 -2.292 1.00 0.00 O ATOM 2721 CB LYS A 174 9.117 10.646 -1.496 1.00 0.00 C ATOM 2722 CG LYS A 174 10.201 10.419 -0.457 1.00 0.00 C ATOM 2723 CD LYS A 174 11.367 9.631 -1.028 1.00 0.00 C ATOM 2724 CE LYS A 174 12.577 10.519 -1.266 1.00 0.00 C ATOM 2725 NZ LYS A 174 13.154 10.318 -2.625 1.00 0.00 N ATOM 0 H LYS A 174 7.228 10.657 0.081 1.00 0.00 H new ATOM 0 HA LYS A 174 7.528 9.570 -2.468 1.00 0.00 H new ATOM 0 HB2 LYS A 174 9.577 10.700 -2.483 1.00 0.00 H new ATOM 0 HB3 LYS A 174 8.644 11.611 -1.311 1.00 0.00 H new ATOM 0 HG2 LYS A 174 10.557 11.380 -0.086 1.00 0.00 H new ATOM 0 HG3 LYS A 174 9.782 9.884 0.395 1.00 0.00 H new ATOM 0 HD2 LYS A 174 11.634 8.827 -0.343 1.00 0.00 H new ATOM 0 HD3 LYS A 174 11.067 9.164 -1.966 1.00 0.00 H new ATOM 0 HE2 LYS A 174 12.291 11.564 -1.144 1.00 0.00 H new ATOM 0 HE3 LYS A 174 13.337 10.307 -0.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 13.977 10.941 -2.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 13.451 9.327 -2.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 12.437 10.545 -3.344 1.00 0.00 H new ATOM 2739 N SER A 175 8.798 7.755 -0.070 1.00 0.00 N ATOM 2740 CA SER A 175 9.399 6.465 0.243 1.00 0.00 C ATOM 2741 C SER A 175 8.459 5.323 -0.135 1.00 0.00 C ATOM 2742 O SER A 175 8.870 4.345 -0.762 1.00 0.00 O ATOM 2743 CB SER A 175 9.743 6.385 1.731 1.00 0.00 C ATOM 2744 OG SER A 175 8.572 6.410 2.529 1.00 0.00 O ATOM 0 H SER A 175 8.480 8.280 0.744 1.00 0.00 H new ATOM 0 HA SER A 175 10.315 6.368 -0.339 1.00 0.00 H new ATOM 0 HB2 SER A 175 10.302 5.471 1.929 1.00 0.00 H new ATOM 0 HB3 SER A 175 10.390 7.219 2.003 1.00 0.00 H new ATOM 0 HG SER A 175 8.398 5.513 2.882 1.00 0.00 H new ATOM 2750 N LEU A 176 7.194 5.453 0.251 1.00 0.00 N ATOM 2751 CA LEU A 176 6.195 4.434 -0.046 1.00 0.00 C ATOM 2752 C LEU A 176 6.074 4.210 -1.550 1.00 0.00 C ATOM 2753 O LEU A 176 6.075 3.072 -2.019 1.00 0.00 O ATOM 2754 CB LEU A 176 4.837 4.841 0.530 1.00 0.00 C ATOM 2755 CG LEU A 176 3.629 4.052 0.022 1.00 0.00 C ATOM 2756 CD1 LEU A 176 3.841 2.560 0.225 1.00 0.00 C ATOM 2757 CD2 LEU A 176 2.359 4.512 0.722 1.00 0.00 C ATOM 0 H LEU A 176 6.837 6.255 0.771 1.00 0.00 H new ATOM 0 HA LEU A 176 6.516 3.501 0.417 1.00 0.00 H new ATOM 0 HB2 LEU A 176 4.880 4.742 1.615 1.00 0.00 H new ATOM 0 HB3 LEU A 176 4.674 5.897 0.312 1.00 0.00 H new ATOM 0 HG LEU A 176 3.520 4.240 -1.046 1.00 0.00 H new ATOM 0 HD11 LEU A 176 2.971 2.016 -0.142 1.00 0.00 H new ATOM 0 HD12 LEU A 176 4.727 2.241 -0.323 1.00 0.00 H new ATOM 0 HD13 LEU A 176 3.977 2.353 1.286 1.00 0.00 H new ATOM 0 HD21 LEU A 176 1.510 3.940 0.348 1.00 0.00 H new ATOM 0 HD22 LEU A 176 2.458 4.354 1.796 1.00 0.00 H new ATOM 0 HD23 LEU A 176 2.198 5.572 0.524 1.00 0.00 H new ATOM 2769 N GLU A 177 5.975 5.304 -2.299 1.00 0.00 N ATOM 2770 CA GLU A 177 5.856 5.225 -3.750 1.00 0.00 C ATOM 2771 C GLU A 177 7.126 4.648 -4.370 1.00 0.00 C ATOM 2772 O GLU A 177 7.072 3.691 -5.141 1.00 0.00 O ATOM 2773 CB GLU A 177 5.573 6.610 -4.336 1.00 0.00 C ATOM 2774 CG GLU A 177 4.531 6.602 -5.443 1.00 0.00 C ATOM 2775 CD GLU A 177 5.128 6.306 -6.804 1.00 0.00 C ATOM 2776 OE1 GLU A 177 6.326 5.958 -6.863 1.00 0.00 O ATOM 2777 OE2 GLU A 177 4.398 6.423 -7.811 1.00 0.00 O ATOM 0 H GLU A 177 5.975 6.253 -1.926 1.00 0.00 H new ATOM 0 HA GLU A 177 5.024 4.561 -3.985 1.00 0.00 H new ATOM 0 HB2 GLU A 177 5.237 7.271 -3.537 1.00 0.00 H new ATOM 0 HB3 GLU A 177 6.502 7.027 -4.726 1.00 0.00 H new ATOM 0 HG2 GLU A 177 3.770 5.856 -5.215 1.00 0.00 H new ATOM 0 HG3 GLU A 177 4.031 7.570 -5.473 1.00 0.00 H new ATOM 2784 N GLU A 178 8.266 5.241 -4.028 1.00 0.00 N ATOM 2785 CA GLU A 178 9.549 4.788 -4.551 1.00 0.00 C ATOM 2786 C GLU A 178 9.756 3.302 -4.272 1.00 0.00 C ATOM 2787 O GLU A 178 10.093 2.530 -5.171 1.00 0.00 O ATOM 2788 CB GLU A 178 10.692 5.597 -3.935 1.00 0.00 C ATOM 2789 CG GLU A 178 10.899 6.952 -4.588 1.00 0.00 C ATOM 2790 CD GLU A 178 11.243 6.843 -6.061 1.00 0.00 C ATOM 2791 OE1 GLU A 178 12.392 6.468 -6.377 1.00 0.00 O ATOM 2792 OE2 GLU A 178 10.362 7.132 -6.899 1.00 0.00 O ATOM 0 H GLU A 178 8.327 6.036 -3.391 1.00 0.00 H new ATOM 0 HA GLU A 178 9.546 4.941 -5.630 1.00 0.00 H new ATOM 0 HB2 GLU A 178 10.493 5.741 -2.873 1.00 0.00 H new ATOM 0 HB3 GLU A 178 11.615 5.022 -4.011 1.00 0.00 H new ATOM 0 HG2 GLU A 178 9.994 7.549 -4.473 1.00 0.00 H new ATOM 0 HG3 GLU A 178 11.698 7.482 -4.070 1.00 0.00 H new ATOM 2799 N PHE A 179 9.552 2.906 -3.020 1.00 0.00 N ATOM 2800 CA PHE A 179 9.717 1.514 -2.622 1.00 0.00 C ATOM 2801 C PHE A 179 8.641 0.635 -3.254 1.00 0.00 C ATOM 2802 O PHE A 179 8.861 -0.549 -3.509 1.00 0.00 O ATOM 2803 CB PHE A 179 9.663 1.387 -1.097 1.00 0.00 C ATOM 2804 CG PHE A 179 9.685 -0.034 -0.612 1.00 0.00 C ATOM 2805 CD1 PHE A 179 10.887 -0.682 -0.383 1.00 0.00 C ATOM 2806 CD2 PHE A 179 8.504 -0.722 -0.386 1.00 0.00 C ATOM 2807 CE1 PHE A 179 10.912 -1.990 0.064 1.00 0.00 C ATOM 2808 CE2 PHE A 179 8.521 -2.029 0.061 1.00 0.00 C ATOM 2809 CZ PHE A 179 9.727 -2.665 0.285 1.00 0.00 C ATOM 0 H PHE A 179 9.272 3.530 -2.264 1.00 0.00 H new ATOM 0 HA PHE A 179 10.691 1.176 -2.974 1.00 0.00 H new ATOM 0 HB2 PHE A 179 10.509 1.923 -0.666 1.00 0.00 H new ATOM 0 HB3 PHE A 179 8.758 1.873 -0.732 1.00 0.00 H new ATOM 0 HD1 PHE A 179 11.816 -0.159 -0.556 1.00 0.00 H new ATOM 0 HD2 PHE A 179 7.558 -0.231 -0.561 1.00 0.00 H new ATOM 0 HE1 PHE A 179 11.856 -2.483 0.240 1.00 0.00 H new ATOM 0 HE2 PHE A 179 7.593 -2.553 0.235 1.00 0.00 H new ATOM 0 HZ PHE A 179 9.743 -3.688 0.632 1.00 0.00 H new ATOM 2819 N LEU A 180 7.477 1.225 -3.504 1.00 0.00 N ATOM 2820 CA LEU A 180 6.365 0.497 -4.107 1.00 0.00 C ATOM 2821 C LEU A 180 6.723 0.021 -5.512 1.00 0.00 C ATOM 2822 O LEU A 180 6.740 -1.179 -5.786 1.00 0.00 O ATOM 2823 CB LEU A 180 5.118 1.382 -4.159 1.00 0.00 C ATOM 2824 CG LEU A 180 4.113 1.191 -3.023 1.00 0.00 C ATOM 2825 CD1 LEU A 180 3.110 2.333 -3.002 1.00 0.00 C ATOM 2826 CD2 LEU A 180 3.398 -0.146 -3.164 1.00 0.00 C ATOM 0 H LEU A 180 7.279 2.204 -3.299 1.00 0.00 H new ATOM 0 HA LEU A 180 6.158 -0.377 -3.489 1.00 0.00 H new ATOM 0 HB2 LEU A 180 5.436 2.424 -4.164 1.00 0.00 H new ATOM 0 HB3 LEU A 180 4.607 1.200 -5.104 1.00 0.00 H new ATOM 0 HG LEU A 180 4.656 1.193 -2.078 1.00 0.00 H new ATOM 0 HD11 LEU A 180 2.402 2.181 -2.187 1.00 0.00 H new ATOM 0 HD12 LEU A 180 3.636 3.276 -2.854 1.00 0.00 H new ATOM 0 HD13 LEU A 180 2.572 2.362 -3.949 1.00 0.00 H new ATOM 0 HD21 LEU A 180 2.686 -0.266 -2.347 1.00 0.00 H new ATOM 0 HD22 LEU A 180 2.867 -0.176 -4.115 1.00 0.00 H new ATOM 0 HD23 LEU A 180 4.128 -0.954 -3.130 1.00 0.00 H new ATOM 2838 N LYS A 181 7.011 0.968 -6.395 1.00 0.00 N ATOM 2839 CA LYS A 181 7.374 0.648 -7.772 1.00 0.00 C ATOM 2840 C LYS A 181 8.644 -0.193 -7.818 1.00 0.00 C ATOM 2841 O LYS A 181 8.747 -1.138 -8.600 1.00 0.00 O ATOM 2842 CB LYS A 181 7.568 1.932 -8.582 1.00 0.00 C ATOM 2843 CG LYS A 181 8.529 2.916 -7.939 1.00 0.00 C ATOM 2844 CD LYS A 181 9.872 2.929 -8.649 1.00 0.00 C ATOM 2845 CE LYS A 181 9.773 3.585 -10.019 1.00 0.00 C ATOM 2846 NZ LYS A 181 10.895 4.533 -10.262 1.00 0.00 N ATOM 0 H LYS A 181 7.001 1.966 -6.183 1.00 0.00 H new ATOM 0 HA LYS A 181 6.561 0.069 -8.211 1.00 0.00 H new ATOM 0 HB2 LYS A 181 7.936 1.673 -9.575 1.00 0.00 H new ATOM 0 HB3 LYS A 181 6.601 2.416 -8.717 1.00 0.00 H new ATOM 0 HG2 LYS A 181 8.096 3.916 -7.960 1.00 0.00 H new ATOM 0 HG3 LYS A 181 8.673 2.653 -6.891 1.00 0.00 H new ATOM 0 HD2 LYS A 181 10.601 3.464 -8.040 1.00 0.00 H new ATOM 0 HD3 LYS A 181 10.236 1.908 -8.759 1.00 0.00 H new ATOM 0 HE2 LYS A 181 9.774 2.816 -10.791 1.00 0.00 H new ATOM 0 HE3 LYS A 181 8.825 4.116 -10.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 10.792 4.959 -11.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 10.879 5.282 -9.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 11.799 4.021 -10.210 1.00 0.00 H new ATOM 2860 N VAL A 182 9.611 0.156 -6.974 1.00 0.00 N ATOM 2861 CA VAL A 182 10.875 -0.569 -6.916 1.00 0.00 C ATOM 2862 C VAL A 182 10.661 -2.013 -6.480 1.00 0.00 C ATOM 2863 O VAL A 182 11.243 -2.938 -7.046 1.00 0.00 O ATOM 2864 CB VAL A 182 11.865 0.107 -5.950 1.00 0.00 C ATOM 2865 CG1 VAL A 182 13.029 -0.823 -5.642 1.00 0.00 C ATOM 2866 CG2 VAL A 182 12.363 1.422 -6.531 1.00 0.00 C ATOM 0 H VAL A 182 9.543 0.937 -6.321 1.00 0.00 H new ATOM 0 HA VAL A 182 11.294 -0.556 -7.922 1.00 0.00 H new ATOM 0 HB VAL A 182 11.345 0.322 -5.016 1.00 0.00 H new ATOM 0 HG11 VAL A 182 13.719 -0.329 -4.958 1.00 0.00 H new ATOM 0 HG12 VAL A 182 12.653 -1.736 -5.181 1.00 0.00 H new ATOM 0 HG13 VAL A 182 13.551 -1.071 -6.566 1.00 0.00 H new ATOM 0 HG21 VAL A 182 13.062 1.886 -5.835 1.00 0.00 H new ATOM 0 HG22 VAL A 182 12.867 1.233 -7.479 1.00 0.00 H new ATOM 0 HG23 VAL A 182 11.518 2.090 -6.696 1.00 0.00 H new ATOM 2876 N THR A 183 9.819 -2.201 -5.468 1.00 0.00 N ATOM 2877 CA THR A 183 9.527 -3.534 -4.954 1.00 0.00 C ATOM 2878 C THR A 183 8.794 -4.376 -5.992 1.00 0.00 C ATOM 2879 O THR A 183 9.085 -5.560 -6.164 1.00 0.00 O ATOM 2880 CB THR A 183 8.678 -3.467 -3.670 1.00 0.00 C ATOM 2881 OG1 THR A 183 9.446 -2.898 -2.605 1.00 0.00 O ATOM 2882 CG2 THR A 183 8.194 -4.853 -3.269 1.00 0.00 C ATOM 0 H THR A 183 9.327 -1.447 -4.988 1.00 0.00 H new ATOM 0 HA THR A 183 10.485 -4.001 -4.724 1.00 0.00 H new ATOM 0 HB THR A 183 7.809 -2.839 -3.867 1.00 0.00 H new ATOM 0 HG1 THR A 183 9.000 -3.073 -1.750 1.00 0.00 H new ATOM 0 HG21 THR A 183 7.597 -4.781 -2.360 1.00 0.00 H new ATOM 0 HG22 THR A 183 7.586 -5.272 -4.071 1.00 0.00 H new ATOM 0 HG23 THR A 183 9.052 -5.500 -3.089 1.00 0.00 H new ATOM 2890 N LEU A 184 7.842 -3.757 -6.683 1.00 0.00 N ATOM 2891 CA LEU A 184 7.067 -4.450 -7.706 1.00 0.00 C ATOM 2892 C LEU A 184 7.963 -4.902 -8.855 1.00 0.00 C ATOM 2893 O LEU A 184 7.859 -6.034 -9.327 1.00 0.00 O ATOM 2894 CB LEU A 184 5.958 -3.540 -8.237 1.00 0.00 C ATOM 2895 CG LEU A 184 4.812 -4.236 -8.970 1.00 0.00 C ATOM 2896 CD1 LEU A 184 5.283 -4.763 -10.318 1.00 0.00 C ATOM 2897 CD2 LEU A 184 4.244 -5.366 -8.124 1.00 0.00 C ATOM 0 H LEU A 184 7.589 -2.777 -6.553 1.00 0.00 H new ATOM 0 HA LEU A 184 6.618 -5.333 -7.251 1.00 0.00 H new ATOM 0 HB2 LEU A 184 5.541 -2.982 -7.399 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.406 -2.812 -8.913 1.00 0.00 H new ATOM 0 HG LEU A 184 4.021 -3.506 -9.143 1.00 0.00 H new ATOM 0 HD11 LEU A 184 4.454 -5.256 -10.826 1.00 0.00 H new ATOM 0 HD12 LEU A 184 5.641 -3.934 -10.928 1.00 0.00 H new ATOM 0 HD13 LEU A 184 6.092 -5.478 -10.167 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.429 -5.850 -8.663 1.00 0.00 H new ATOM 0 HD22 LEU A 184 5.027 -6.096 -7.919 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.868 -4.963 -7.183 1.00 0.00 H new ATOM 2909 N ARG A 185 8.843 -4.011 -9.299 1.00 0.00 N ATOM 2910 CA ARG A 185 9.758 -4.318 -10.392 1.00 0.00 C ATOM 2911 C ARG A 185 10.763 -5.389 -9.974 1.00 0.00 C ATOM 2912 O ARG A 185 11.108 -6.270 -10.761 1.00 0.00 O ATOM 2913 CB ARG A 185 10.498 -3.056 -10.836 1.00 0.00 C ATOM 2914 CG ARG A 185 11.375 -3.263 -12.060 1.00 0.00 C ATOM 2915 CD ARG A 185 12.268 -2.059 -12.316 1.00 0.00 C ATOM 2916 NE ARG A 185 13.158 -2.270 -13.455 1.00 0.00 N ATOM 2917 CZ ARG A 185 14.237 -1.532 -13.690 1.00 0.00 C ATOM 2918 NH1 ARG A 185 14.559 -0.542 -12.869 1.00 0.00 N ATOM 2919 NH2 ARG A 185 14.999 -1.787 -14.746 1.00 0.00 N ATOM 0 H ARG A 185 8.942 -3.070 -8.918 1.00 0.00 H new ATOM 0 HA ARG A 185 9.171 -4.700 -11.228 1.00 0.00 H new ATOM 0 HB2 ARG A 185 9.769 -2.274 -11.050 1.00 0.00 H new ATOM 0 HB3 ARG A 185 11.116 -2.699 -10.013 1.00 0.00 H new ATOM 0 HG2 ARG A 185 11.991 -4.151 -11.921 1.00 0.00 H new ATOM 0 HG3 ARG A 185 10.747 -3.444 -12.932 1.00 0.00 H new ATOM 0 HD2 ARG A 185 11.649 -1.181 -12.498 1.00 0.00 H new ATOM 0 HD3 ARG A 185 12.862 -1.852 -11.426 1.00 0.00 H new ATOM 0 HE ARG A 185 12.939 -3.025 -14.105 1.00 0.00 H new ATOM 0 HH11 ARG A 185 13.978 -0.345 -12.054 1.00 0.00 H new ATOM 0 HH12 ARG A 185 15.388 0.023 -13.052 1.00 0.00 H new ATOM 0 HH21 ARG A 185 14.756 -2.550 -15.378 1.00 0.00 H new ATOM 0 HH22 ARG A 185 15.827 -1.220 -14.926 1.00 0.00 H new ATOM 2933 N SER A 186 11.228 -5.305 -8.732 1.00 0.00 N ATOM 2934 CA SER A 186 12.195 -6.263 -8.210 1.00 0.00 C ATOM 2935 C SER A 186 11.609 -7.670 -8.188 1.00 0.00 C ATOM 2936 O SER A 186 12.208 -8.616 -8.700 1.00 0.00 O ATOM 2937 CB SER A 186 12.639 -5.859 -6.804 1.00 0.00 C ATOM 2938 OG SER A 186 13.978 -6.251 -6.559 1.00 0.00 O ATOM 0 H SER A 186 10.950 -4.582 -8.068 1.00 0.00 H new ATOM 0 HA SER A 186 13.063 -6.261 -8.870 1.00 0.00 H new ATOM 0 HB2 SER A 186 12.546 -4.779 -6.686 1.00 0.00 H new ATOM 0 HB3 SER A 186 11.982 -6.318 -6.066 1.00 0.00 H new ATOM 0 HG SER A 186 14.238 -5.979 -5.654 1.00 0.00 H new ATOM 2944 N THR A 187 10.428 -7.803 -7.588 1.00 0.00 N ATOM 2945 CA THR A 187 9.759 -9.093 -7.496 1.00 0.00 C ATOM 2946 C THR A 187 9.351 -9.602 -8.874 1.00 0.00 C ATOM 2947 O THR A 187 9.204 -10.807 -9.083 1.00 0.00 O ATOM 2948 CB THR A 187 8.508 -9.015 -6.599 1.00 0.00 C ATOM 2949 OG1 THR A 187 7.972 -10.325 -6.389 1.00 0.00 O ATOM 2950 CG2 THR A 187 7.447 -8.122 -7.229 1.00 0.00 C ATOM 0 H THR A 187 9.917 -7.032 -7.159 1.00 0.00 H new ATOM 0 HA THR A 187 10.473 -9.787 -7.053 1.00 0.00 H new ATOM 0 HB THR A 187 8.801 -8.586 -5.641 1.00 0.00 H new ATOM 0 HG1 THR A 187 7.179 -10.266 -5.817 1.00 0.00 H new ATOM 0 HG21 THR A 187 6.573 -8.081 -6.579 1.00 0.00 H new ATOM 0 HG22 THR A 187 7.848 -7.117 -7.361 1.00 0.00 H new ATOM 0 HG23 THR A 187 7.159 -8.528 -8.199 1.00 0.00 H new ATOM 2958 N ARG A 188 9.171 -8.677 -9.811 1.00 0.00 N ATOM 2959 CA ARG A 188 8.781 -9.032 -11.169 1.00 0.00 C ATOM 2960 C ARG A 188 9.996 -9.445 -11.994 1.00 0.00 C ATOM 2961 O ARG A 188 10.903 -8.645 -12.224 1.00 0.00 O ATOM 2962 CB ARG A 188 8.070 -7.857 -11.842 1.00 0.00 C ATOM 2963 CG ARG A 188 6.561 -7.873 -11.663 1.00 0.00 C ATOM 2964 CD ARG A 188 5.874 -6.923 -12.631 1.00 0.00 C ATOM 2965 NE ARG A 188 5.884 -7.433 -13.999 1.00 0.00 N ATOM 2966 CZ ARG A 188 5.208 -6.874 -14.997 1.00 0.00 C ATOM 2967 NH1 ARG A 188 4.474 -5.791 -14.781 1.00 0.00 N ATOM 2968 NH2 ARG A 188 5.268 -7.397 -16.216 1.00 0.00 N ATOM 0 H ARG A 188 9.289 -7.676 -9.654 1.00 0.00 H new ATOM 0 HA ARG A 188 8.097 -9.879 -11.113 1.00 0.00 H new ATOM 0 HB2 ARG A 188 8.465 -6.925 -11.438 1.00 0.00 H new ATOM 0 HB3 ARG A 188 8.301 -7.866 -12.907 1.00 0.00 H new ATOM 0 HG2 ARG A 188 6.186 -8.885 -11.817 1.00 0.00 H new ATOM 0 HG3 ARG A 188 6.312 -7.593 -10.639 1.00 0.00 H new ATOM 0 HD2 ARG A 188 4.844 -6.762 -12.312 1.00 0.00 H new ATOM 0 HD3 ARG A 188 6.372 -5.954 -12.602 1.00 0.00 H new ATOM 0 HE ARG A 188 6.440 -8.264 -14.200 1.00 0.00 H new ATOM 0 HH11 ARG A 188 4.427 -5.385 -13.847 1.00 0.00 H new ATOM 0 HH12 ARG A 188 3.956 -5.364 -15.549 1.00 0.00 H new ATOM 0 HH21 ARG A 188 5.833 -8.229 -16.387 1.00 0.00 H new ATOM 0 HH22 ARG A 188 4.749 -6.967 -16.981 1.00 0.00 H new