USER MOD reduce.3.24.130724 H: found=0, std=0, add=1358, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1357 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 513 ASN : amide:sc= -1.33 X(o=-6.4,f=-6.2) USER MOD Set 1.2: A 515 ASN : amide:sc= -3.88! C(o=-6.4!,f=-10!) USER MOD Set 1.3: A 521 HIS : no HD1:sc= -1.22 K(o=-6.4,f=-7) USER MOD Set 2.1: A 357 THR OG1 : rot 48:sc= 0.288 USER MOD Set 2.2: A 437 HIS : no HE2:sc= -1.63 K(o=-1.7,f=-2.9) USER MOD Set 2.3: A 512 HIS : no HD1:sc= -0.391 K(o=-1.7,f=-7!) USER MOD Set 3.1: A 460 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 493 MET CE :methyl 165:sc= -0.0455 (180deg=-0.351) USER MOD Set 4.1: A 349 MET CE :methyl 152:sc= -0.0811 (180deg=-1.75!) USER MOD Set 4.2: A 403 LYS NZ :NH3+ -156:sc= -0.3 (180deg=-1.01) USER MOD Set 5.1: A 393 ASN : amide:sc= 0.906 K(o=1.7,f=-0.29) USER MOD Set 5.2: A 394 HIS : no HD1:sc= 0.767 K(o=1.7,f=-1.9) USER MOD Set 6.1: A 388 SER OG : rot 120:sc= -0.609 USER MOD Set 6.2: A 389 GLN :FLIP amide:sc= -2.84! C(o=-4.6!,f=-3.5!) USER MOD Set 7.1: A 386 ASN :FLIP amide:sc= -0.103 F(o=-3.6,f=-1.7) USER MOD Set 7.2: A 387 GLN :FLIP amide:sc= -1.59 F(o=-3.6,f=-1.7) USER MOD Set 8.1: A 338 THR OG1 : rot -4:sc= 0.64 USER MOD Set 8.2: A 381 GLN : amide:sc= 1.06 K(o=1.7,f=-3.9!) USER MOD Single : A 333 SER OG : rot 116:sc= 0.106 USER MOD Single : A 337 ASN :FLIP amide:sc= -1.56 F(o=-5.7!,f=-1.6) USER MOD Single : A 343 SER OG : rot 180:sc= 0.0338 USER MOD Single : A 344 ASN : amide:sc= -0.125 X(o=-0.13,f=-0.072) USER MOD Single : A 346 ASN : amide:sc= 0.183 K(o=0.18,f=-13!) USER MOD Single : A 351 THR OG1 : rot 13:sc= 1.18 USER MOD Single : A 353 GLN :FLIP amide:sc= -1.19 F(o=-2.5,f=-1.2) USER MOD Single : A 354 SER OG : rot 180:sc= 0 USER MOD Single : A 362 TYR OH : rot 180:sc= 0 USER MOD Single : A 366 GLN : amide:sc= -0.177 X(o=-0.18,f=-0.0046) USER MOD Single : A 369 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 377 SER OG : rot 35:sc= 0.0283 USER MOD Single : A 382 MET CE :methyl 149:sc= -0.0362 (180deg=-0.833) USER MOD Single : A 392 MET CE :methyl -162:sc= -0.0587 (180deg=-0.419) USER MOD Single : A 396 ASN : amide:sc= 0.0488 K(o=0.049,f=-2.7!) USER MOD Single : A 398 GLN : amide:sc= -0.469 X(o=-0.47,f=-0.4) USER MOD Single : A 399 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 400 MET CE :methyl 162:sc=-0.00287 (180deg=-0.61) USER MOD Single : A 401 TYR OH : rot 180:sc= 0 USER MOD Single : A 408 THR OG1 : rot 180:sc= -0.19 USER MOD Single : A 410 SER OG : rot 180:sc= 0 USER MOD Single : A 416 GLN : amide:sc= -2.04 K(o=-2,f=-2.9) USER MOD Single : A 425 GLN : amide:sc= -0.0249 X(o=-0.025,f=-0.024) USER MOD Single : A 428 THR OG1 : rot -90:sc= -0.0462 USER MOD Single : A 429 LYS NZ :NH3+ -169:sc= 1.27 (180deg=1.15) USER MOD Single : A 433 ASN : amide:sc= -0.101 X(o=-0.1,f=-0.1) USER MOD Single : A 434 SER OG : rot 70:sc= 0.0923 USER MOD Single : A 454 SER OG : rot 180:sc= 0 USER MOD Single : A 456 THR OG1 : rot 170:sc= 0.015 USER MOD Single : A 458 HIS : no HD1:sc= -2.68 K(o=-2.7,f=-3.5!) USER MOD Single : A 461 ASN :FLIP amide:sc= 0.0588 F(o=-1.5,f=0.059) USER MOD Single : A 465 SER OG : rot 180:sc= 0 USER MOD Single : A 473 THR OG1 : rot 180:sc= 0 USER MOD Single : A 477 ASN : amide:sc= -0.482 X(o=-0.48,f=-0.85) USER MOD Single : A 478 THR OG1 : rot 126:sc= 0.0268 USER MOD Single : A 481 THR OG1 : rot 180:sc= -0.125 USER MOD Single : A 483 LYS NZ :NH3+ 162:sc= -1.04 (180deg=-1.72) USER MOD Single : A 486 LYS NZ :NH3+ 146:sc= 0.154 (180deg=0) USER MOD Single : A 492 LYS NZ :NH3+ -170:sc=-0.00745 (180deg=-0.132) USER MOD Single : A 497 GLN : amide:sc= 0.243 X(o=0.24,f=-0.11) USER MOD Single : A 498 MET CE :methyl 154:sc= -3.9 (180deg=-7.9!) USER MOD Single : A 500 THR OG1 : rot 180:sc= 0 USER MOD Single : A 506 GLN : amide:sc= -3.8! C(o=-3.8!,f=-3.7!) USER MOD Single : A 514 TYR OH : rot 180:sc= 0 USER MOD Single : A 519 ASN : amide:sc= -1.26 K(o=-1.3,f=-4.3!) USER MOD Single : A 520 HIS : no HD1:sc= -0.618 X(o=-0.62,f=-0.14) USER MOD Single : A 525 SER OG : rot 180:sc= 0 USER MOD Single : A 527 SER OG : rot 180:sc= -0.0396 USER MOD Single : A 528 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 529 SER OG : rot 180:sc= 0 USER MOD Single : A 530 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 109 N SER A 333 4.493 11.557 8.438 1.00 0.00 N ATOM 110 CA SER A 333 3.043 11.619 8.285 1.00 0.00 C ATOM 111 C SER A 333 2.368 12.678 9.156 1.00 0.00 C ATOM 112 O SER A 333 1.175 12.923 8.972 1.00 0.00 O ATOM 113 CB SER A 333 2.452 10.249 8.606 1.00 0.00 C ATOM 114 OG SER A 333 2.969 9.288 7.709 1.00 0.00 O ATOM 0 HA SER A 333 2.851 11.908 7.252 1.00 0.00 H new ATOM 0 HB2 SER A 333 2.692 9.970 9.632 1.00 0.00 H new ATOM 0 HB3 SER A 333 1.365 10.284 8.531 1.00 0.00 H new ATOM 0 HG SER A 333 3.499 8.629 8.205 1.00 0.00 H new ATOM 120 N ALA A 334 3.087 13.309 10.091 1.00 0.00 N ATOM 121 CA ALA A 334 2.487 14.326 10.946 1.00 0.00 C ATOM 122 C ALA A 334 3.154 15.686 10.750 1.00 0.00 C ATOM 123 O ALA A 334 2.458 16.679 10.540 1.00 0.00 O ATOM 124 CB ALA A 334 2.580 13.874 12.400 1.00 0.00 C ATOM 0 H ALA A 334 4.075 13.132 10.270 1.00 0.00 H new ATOM 0 HA ALA A 334 1.439 14.445 10.671 1.00 0.00 H new ATOM 0 HB1 ALA A 334 2.133 14.630 13.045 1.00 0.00 H new ATOM 0 HB2 ALA A 334 2.047 12.931 12.523 1.00 0.00 H new ATOM 0 HB3 ALA A 334 3.627 13.737 12.672 1.00 0.00 H new ATOM 130 N GLY A 335 4.491 15.748 10.812 1.00 0.00 N ATOM 131 CA GLY A 335 5.197 16.967 10.434 1.00 0.00 C ATOM 132 C GLY A 335 6.544 17.170 11.118 1.00 0.00 C ATOM 133 O GLY A 335 7.275 18.084 10.746 1.00 0.00 O ATOM 0 H GLY A 335 5.091 14.981 11.115 1.00 0.00 H new ATOM 0 HA2 GLY A 335 5.352 16.959 9.355 1.00 0.00 H new ATOM 0 HA3 GLY A 335 4.560 17.822 10.659 1.00 0.00 H new ATOM 137 N GLY A 336 6.889 16.343 12.109 1.00 0.00 N ATOM 138 CA GLY A 336 8.131 16.518 12.852 1.00 0.00 C ATOM 139 C GLY A 336 7.864 17.372 14.091 1.00 0.00 C ATOM 140 O GLY A 336 8.692 18.196 14.475 1.00 0.00 O ATOM 0 H GLY A 336 6.325 15.549 12.412 1.00 0.00 H new ATOM 0 HA2 GLY A 336 8.532 15.548 13.145 1.00 0.00 H new ATOM 0 HA3 GLY A 336 8.881 16.996 12.222 1.00 0.00 H new ATOM 144 N ASN A 337 6.698 17.169 14.705 1.00 0.00 N ATOM 145 CA ASN A 337 6.168 17.984 15.787 1.00 0.00 C ATOM 146 C ASN A 337 6.227 17.224 17.114 1.00 0.00 C ATOM 147 O ASN A 337 6.288 17.850 18.168 1.00 0.00 O ATOM 148 CB ASN A 337 4.722 18.339 15.418 1.00 0.00 C ATOM 149 CG ASN A 337 3.927 17.079 15.092 1.00 0.00 C ATOM 150 OD1 ASN A 337 3.251 16.514 16.089 1.00 0.00 O flip ATOM 151 ND2 ASN A 337 3.925 16.618 13.957 1.00 0.00 N flip ATOM 0 H ASN A 337 6.077 16.402 14.449 1.00 0.00 H new ATOM 0 HA ASN A 337 6.760 18.890 15.916 1.00 0.00 H new ATOM 0 HB2 ASN A 337 4.250 18.870 16.245 1.00 0.00 H new ATOM 0 HB3 ASN A 337 4.714 19.012 14.561 1.00 0.00 H new ATOM 0 HD21 ASN A 337 4.456 17.079 13.218 1.00 0.00 H new ATOM 0 HD22 ASN A 337 3.393 15.773 13.751 1.00 0.00 H new ATOM 158 N THR A 338 6.211 15.885 17.062 1.00 0.00 N ATOM 159 CA THR A 338 6.343 15.006 18.226 1.00 0.00 C ATOM 160 C THR A 338 5.352 15.357 19.330 1.00 0.00 C ATOM 161 O THR A 338 5.705 15.340 20.504 1.00 0.00 O ATOM 162 CB THR A 338 7.788 14.954 18.748 1.00 0.00 C ATOM 163 OG1 THR A 338 8.217 16.215 19.214 1.00 0.00 O ATOM 164 CG2 THR A 338 8.757 14.473 17.675 1.00 0.00 C ATOM 0 H THR A 338 6.103 15.373 16.186 1.00 0.00 H new ATOM 0 HA THR A 338 6.091 14.001 17.887 1.00 0.00 H new ATOM 0 HB THR A 338 7.788 14.245 19.576 1.00 0.00 H new ATOM 0 HG1 THR A 338 7.521 16.882 19.040 1.00 0.00 H new ATOM 0 HG21 THR A 338 9.768 14.450 18.082 1.00 0.00 H new ATOM 0 HG22 THR A 338 8.473 13.472 17.351 1.00 0.00 H new ATOM 0 HG23 THR A 338 8.724 15.153 16.824 1.00 0.00 H new ATOM 172 N VAL A 339 4.110 15.678 18.963 1.00 0.00 N ATOM 173 CA VAL A 339 3.065 16.059 19.908 1.00 0.00 C ATOM 174 C VAL A 339 1.719 15.490 19.486 1.00 0.00 C ATOM 175 O VAL A 339 1.544 15.060 18.347 1.00 0.00 O ATOM 176 CB VAL A 339 2.965 17.580 20.039 1.00 0.00 C ATOM 177 CG1 VAL A 339 4.081 18.111 20.930 1.00 0.00 C ATOM 178 CG2 VAL A 339 3.020 18.277 18.683 1.00 0.00 C ATOM 0 H VAL A 339 3.801 15.680 17.991 1.00 0.00 H new ATOM 0 HA VAL A 339 3.336 15.644 20.879 1.00 0.00 H new ATOM 0 HB VAL A 339 1.998 17.799 20.491 1.00 0.00 H new ATOM 0 HG11 VAL A 339 3.996 19.194 21.013 1.00 0.00 H new ATOM 0 HG12 VAL A 339 4.000 17.664 21.921 1.00 0.00 H new ATOM 0 HG13 VAL A 339 5.047 17.855 20.495 1.00 0.00 H new ATOM 0 HG21 VAL A 339 2.946 19.355 18.825 1.00 0.00 H new ATOM 0 HG22 VAL A 339 3.963 18.040 18.190 1.00 0.00 H new ATOM 0 HG23 VAL A 339 2.191 17.934 18.064 1.00 0.00 H new ATOM 188 N LEU A 340 0.773 15.494 20.428 1.00 0.00 N ATOM 189 CA LEU A 340 -0.549 14.912 20.277 1.00 0.00 C ATOM 190 C LEU A 340 -1.492 15.567 21.289 1.00 0.00 C ATOM 191 O LEU A 340 -1.526 15.178 22.455 1.00 0.00 O ATOM 192 CB LEU A 340 -0.405 13.405 20.513 1.00 0.00 C ATOM 193 CG LEU A 340 -1.723 12.651 20.692 1.00 0.00 C ATOM 194 CD1 LEU A 340 -2.766 13.074 19.672 1.00 0.00 C ATOM 195 CD2 LEU A 340 -1.462 11.161 20.519 1.00 0.00 C ATOM 0 H LEU A 340 0.918 15.918 21.344 1.00 0.00 H new ATOM 0 HA LEU A 340 -0.968 15.079 19.285 1.00 0.00 H new ATOM 0 HB2 LEU A 340 0.134 12.970 19.671 1.00 0.00 H new ATOM 0 HB3 LEU A 340 0.209 13.248 21.400 1.00 0.00 H new ATOM 0 HG LEU A 340 -2.105 12.879 21.687 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -3.685 12.512 19.837 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -2.968 14.140 19.778 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -2.394 12.874 18.667 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -2.395 10.611 20.644 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -1.062 10.975 19.522 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -0.742 10.829 21.267 1.00 0.00 H new ATOM 207 N LEU A 341 -2.258 16.569 20.847 1.00 0.00 N ATOM 208 CA LEU A 341 -3.137 17.329 21.722 1.00 0.00 C ATOM 209 C LEU A 341 -4.413 16.532 21.983 1.00 0.00 C ATOM 210 O LEU A 341 -4.882 15.798 21.112 1.00 0.00 O ATOM 211 CB LEU A 341 -3.417 18.686 21.060 1.00 0.00 C ATOM 212 CG LEU A 341 -3.923 19.767 22.028 1.00 0.00 C ATOM 213 CD1 LEU A 341 -3.536 21.135 21.467 1.00 0.00 C ATOM 214 CD2 LEU A 341 -5.443 19.756 22.189 1.00 0.00 C ATOM 0 H LEU A 341 -2.282 16.871 19.873 1.00 0.00 H new ATOM 0 HA LEU A 341 -2.672 17.510 22.691 1.00 0.00 H new ATOM 0 HB2 LEU A 341 -2.503 19.040 20.583 1.00 0.00 H new ATOM 0 HB3 LEU A 341 -4.155 18.547 20.270 1.00 0.00 H new ATOM 0 HG LEU A 341 -3.474 19.566 23.001 1.00 0.00 H new ATOM 0 HD11 LEU A 341 -3.887 21.917 22.141 1.00 0.00 H new ATOM 0 HD12 LEU A 341 -2.452 21.196 21.373 1.00 0.00 H new ATOM 0 HD13 LEU A 341 -3.993 21.269 20.487 1.00 0.00 H new ATOM 0 HD21 LEU A 341 -5.741 20.541 22.884 1.00 0.00 H new ATOM 0 HD22 LEU A 341 -5.913 19.931 21.221 1.00 0.00 H new ATOM 0 HD23 LEU A 341 -5.761 18.788 22.577 1.00 0.00 H new ATOM 226 N VAL A 342 -4.980 16.677 23.177 1.00 0.00 N ATOM 227 CA VAL A 342 -6.208 15.987 23.538 1.00 0.00 C ATOM 228 C VAL A 342 -7.130 16.937 24.299 1.00 0.00 C ATOM 229 O VAL A 342 -6.665 17.804 25.037 1.00 0.00 O ATOM 230 CB VAL A 342 -5.891 14.757 24.394 1.00 0.00 C ATOM 231 CG1 VAL A 342 -5.161 13.693 23.579 1.00 0.00 C ATOM 232 CG2 VAL A 342 -5.004 15.103 25.582 1.00 0.00 C ATOM 0 H VAL A 342 -4.603 17.272 23.914 1.00 0.00 H new ATOM 0 HA VAL A 342 -6.711 15.657 22.629 1.00 0.00 H new ATOM 0 HB VAL A 342 -6.852 14.382 24.746 1.00 0.00 H new ATOM 0 HG11 VAL A 342 -4.949 12.832 24.212 1.00 0.00 H new ATOM 0 HG12 VAL A 342 -5.787 13.383 22.742 1.00 0.00 H new ATOM 0 HG13 VAL A 342 -4.225 14.104 23.200 1.00 0.00 H new ATOM 0 HG21 VAL A 342 -4.804 14.202 26.162 1.00 0.00 H new ATOM 0 HG22 VAL A 342 -4.063 15.520 25.224 1.00 0.00 H new ATOM 0 HG23 VAL A 342 -5.509 15.835 26.212 1.00 0.00 H new ATOM 242 N SER A 343 -8.444 16.771 24.121 1.00 0.00 N ATOM 243 CA SER A 343 -9.438 17.602 24.780 1.00 0.00 C ATOM 244 C SER A 343 -10.680 16.793 25.144 1.00 0.00 C ATOM 245 O SER A 343 -10.733 15.586 24.925 1.00 0.00 O ATOM 246 CB SER A 343 -9.822 18.765 23.866 1.00 0.00 C ATOM 247 OG SER A 343 -10.277 19.851 24.647 1.00 0.00 O ATOM 0 H SER A 343 -8.842 16.054 23.514 1.00 0.00 H new ATOM 0 HA SER A 343 -9.005 17.989 25.703 1.00 0.00 H new ATOM 0 HB2 SER A 343 -8.963 19.069 23.267 1.00 0.00 H new ATOM 0 HB3 SER A 343 -10.601 18.452 23.171 1.00 0.00 H new ATOM 0 HG SER A 343 -10.521 20.597 24.060 1.00 0.00 H new ATOM 253 N ASN A 344 -11.685 17.462 25.705 1.00 0.00 N ATOM 254 CA ASN A 344 -12.902 16.821 26.179 1.00 0.00 C ATOM 255 C ASN A 344 -12.593 15.662 27.141 1.00 0.00 C ATOM 256 O ASN A 344 -13.127 14.561 26.991 1.00 0.00 O ATOM 257 CB ASN A 344 -13.734 16.401 24.967 1.00 0.00 C ATOM 258 CG ASN A 344 -15.200 16.207 25.328 1.00 0.00 C ATOM 259 OD1 ASN A 344 -16.018 17.100 25.124 1.00 0.00 O ATOM 260 ND2 ASN A 344 -15.543 15.042 25.865 1.00 0.00 N ATOM 0 H ASN A 344 -11.674 18.473 25.843 1.00 0.00 H new ATOM 0 HA ASN A 344 -13.492 17.524 26.768 1.00 0.00 H new ATOM 0 HB2 ASN A 344 -13.649 17.158 24.187 1.00 0.00 H new ATOM 0 HB3 ASN A 344 -13.335 15.474 24.556 1.00 0.00 H new ATOM 0 HD21 ASN A 344 -16.514 14.865 26.123 1.00 0.00 H new ATOM 0 HD22 ASN A 344 -14.836 14.324 26.020 1.00 0.00 H new ATOM 267 N LEU A 345 -11.727 15.896 28.131 1.00 0.00 N ATOM 268 CA LEU A 345 -11.290 14.871 29.068 1.00 0.00 C ATOM 269 C LEU A 345 -12.302 14.680 30.199 1.00 0.00 C ATOM 270 O LEU A 345 -13.246 15.459 30.337 1.00 0.00 O ATOM 271 CB LEU A 345 -9.939 15.260 29.686 1.00 0.00 C ATOM 272 CG LEU A 345 -8.805 15.545 28.690 1.00 0.00 C ATOM 273 CD1 LEU A 345 -8.809 14.577 27.511 1.00 0.00 C ATOM 274 CD2 LEU A 345 -8.871 16.958 28.138 1.00 0.00 C ATOM 0 H LEU A 345 -11.309 16.811 28.301 1.00 0.00 H new ATOM 0 HA LEU A 345 -11.198 13.939 28.510 1.00 0.00 H new ATOM 0 HB2 LEU A 345 -10.085 16.146 30.304 1.00 0.00 H new ATOM 0 HB3 LEU A 345 -9.620 14.457 30.350 1.00 0.00 H new ATOM 0 HG LEU A 345 -7.886 15.416 29.262 1.00 0.00 H new ATOM 0 HD11 LEU A 345 -7.988 14.821 26.837 1.00 0.00 H new ATOM 0 HD12 LEU A 345 -8.687 13.558 27.877 1.00 0.00 H new ATOM 0 HD13 LEU A 345 -9.755 14.659 26.976 1.00 0.00 H new ATOM 0 HD21 LEU A 345 -8.050 17.114 27.438 1.00 0.00 H new ATOM 0 HD22 LEU A 345 -9.820 17.103 27.622 1.00 0.00 H new ATOM 0 HD23 LEU A 345 -8.791 17.673 28.957 1.00 0.00 H new ATOM 286 N ASN A 346 -12.093 13.639 31.011 1.00 0.00 N ATOM 287 CA ASN A 346 -12.889 13.410 32.214 1.00 0.00 C ATOM 288 C ASN A 346 -12.191 13.896 33.480 1.00 0.00 C ATOM 289 O ASN A 346 -12.839 14.021 34.517 1.00 0.00 O ATOM 290 CB ASN A 346 -13.188 11.918 32.371 1.00 0.00 C ATOM 291 CG ASN A 346 -11.939 11.047 32.255 1.00 0.00 C ATOM 292 OD1 ASN A 346 -10.824 11.489 32.515 1.00 0.00 O ATOM 293 ND2 ASN A 346 -12.113 9.793 31.860 1.00 0.00 N ATOM 0 H ASN A 346 -11.371 12.937 30.852 1.00 0.00 H new ATOM 0 HA ASN A 346 -13.810 13.980 32.090 1.00 0.00 H new ATOM 0 HB2 ASN A 346 -13.656 11.746 33.340 1.00 0.00 H new ATOM 0 HB3 ASN A 346 -13.908 11.615 31.611 1.00 0.00 H new ATOM 0 HD21 ASN A 346 -11.310 9.172 31.766 1.00 0.00 H new ATOM 0 HD22 ASN A 346 -13.050 9.450 31.650 1.00 0.00 H new ATOM 300 N GLU A 347 -10.884 14.168 33.405 1.00 0.00 N ATOM 301 CA GLU A 347 -10.098 14.561 34.562 1.00 0.00 C ATOM 302 C GLU A 347 -10.140 13.486 35.662 1.00 0.00 C ATOM 303 O GLU A 347 -9.841 13.762 36.823 1.00 0.00 O ATOM 304 CB GLU A 347 -10.576 15.938 35.035 1.00 0.00 C ATOM 305 CG GLU A 347 -9.525 16.635 35.900 1.00 0.00 C ATOM 306 CD GLU A 347 -9.992 18.020 36.349 1.00 0.00 C ATOM 307 OE1 GLU A 347 -11.147 18.119 36.829 1.00 0.00 O ATOM 308 OE2 GLU A 347 -9.188 18.972 36.209 1.00 0.00 O ATOM 0 H GLU A 347 -10.349 14.120 32.538 1.00 0.00 H new ATOM 0 HA GLU A 347 -9.046 14.645 34.290 1.00 0.00 H new ATOM 0 HB2 GLU A 347 -10.806 16.560 34.170 1.00 0.00 H new ATOM 0 HB3 GLU A 347 -11.500 15.827 35.603 1.00 0.00 H new ATOM 0 HG2 GLU A 347 -9.309 16.022 36.775 1.00 0.00 H new ATOM 0 HG3 GLU A 347 -8.595 16.728 35.339 1.00 0.00 H new ATOM 315 N GLU A 348 -10.510 12.251 35.306 1.00 0.00 N ATOM 316 CA GLU A 348 -10.585 11.138 36.246 1.00 0.00 C ATOM 317 C GLU A 348 -9.691 9.979 35.802 1.00 0.00 C ATOM 318 O GLU A 348 -9.426 9.073 36.591 1.00 0.00 O ATOM 319 CB GLU A 348 -12.034 10.665 36.392 1.00 0.00 C ATOM 320 CG GLU A 348 -12.909 11.718 37.074 1.00 0.00 C ATOM 321 CD GLU A 348 -12.484 11.988 38.521 1.00 0.00 C ATOM 322 OE1 GLU A 348 -12.101 11.013 39.208 1.00 0.00 O ATOM 323 OE2 GLU A 348 -12.545 13.168 38.931 1.00 0.00 O ATOM 0 H GLU A 348 -10.766 11.999 34.351 1.00 0.00 H new ATOM 0 HA GLU A 348 -10.227 11.488 37.214 1.00 0.00 H new ATOM 0 HB2 GLU A 348 -12.442 10.435 35.408 1.00 0.00 H new ATOM 0 HB3 GLU A 348 -12.058 9.742 36.971 1.00 0.00 H new ATOM 0 HG2 GLU A 348 -12.863 12.647 36.506 1.00 0.00 H new ATOM 0 HG3 GLU A 348 -13.947 11.387 37.060 1.00 0.00 H new ATOM 330 N MET A 349 -9.219 9.998 34.551 1.00 0.00 N ATOM 331 CA MET A 349 -8.198 9.053 34.105 1.00 0.00 C ATOM 332 C MET A 349 -7.151 9.723 33.209 1.00 0.00 C ATOM 333 O MET A 349 -6.073 9.170 32.999 1.00 0.00 O ATOM 334 CB MET A 349 -8.861 7.841 33.433 1.00 0.00 C ATOM 335 CG MET A 349 -9.081 8.024 31.934 1.00 0.00 C ATOM 336 SD MET A 349 -7.603 7.727 30.927 1.00 0.00 S ATOM 337 CE MET A 349 -8.265 8.125 29.290 1.00 0.00 C ATOM 0 H MET A 349 -9.528 10.655 33.835 1.00 0.00 H new ATOM 0 HA MET A 349 -7.653 8.694 34.978 1.00 0.00 H new ATOM 0 HB2 MET A 349 -8.241 6.960 33.597 1.00 0.00 H new ATOM 0 HB3 MET A 349 -9.821 7.649 33.913 1.00 0.00 H new ATOM 0 HG2 MET A 349 -9.871 7.348 31.608 1.00 0.00 H new ATOM 0 HG3 MET A 349 -9.434 9.039 31.751 1.00 0.00 H new ATOM 0 HE1 MET A 349 -7.459 8.480 28.648 1.00 0.00 H new ATOM 0 HE2 MET A 349 -8.712 7.233 28.851 1.00 0.00 H new ATOM 0 HE3 MET A 349 -9.024 8.902 29.383 1.00 0.00 H new ATOM 347 N VAL A 350 -7.454 10.914 32.679 1.00 0.00 N ATOM 348 CA VAL A 350 -6.547 11.639 31.803 1.00 0.00 C ATOM 349 C VAL A 350 -5.574 12.484 32.626 1.00 0.00 C ATOM 350 O VAL A 350 -5.649 13.711 32.628 1.00 0.00 O ATOM 351 CB VAL A 350 -7.312 12.493 30.793 1.00 0.00 C ATOM 352 CG1 VAL A 350 -6.320 13.084 29.794 1.00 0.00 C ATOM 353 CG2 VAL A 350 -8.294 11.629 30.005 1.00 0.00 C ATOM 0 H VAL A 350 -8.337 11.396 32.850 1.00 0.00 H new ATOM 0 HA VAL A 350 -5.968 10.912 31.234 1.00 0.00 H new ATOM 0 HB VAL A 350 -7.849 13.274 31.332 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -6.856 13.696 29.068 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -5.594 13.701 30.324 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -5.801 12.277 29.276 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -8.832 12.250 29.289 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -7.747 10.851 29.472 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -9.004 11.168 30.691 1.00 0.00 H new ATOM 363 N THR A 351 -4.658 11.816 33.327 1.00 0.00 N ATOM 364 CA THR A 351 -3.601 12.443 34.115 1.00 0.00 C ATOM 365 C THR A 351 -2.576 11.398 34.546 1.00 0.00 C ATOM 366 O THR A 351 -1.388 11.586 34.292 1.00 0.00 O ATOM 367 CB THR A 351 -4.182 13.163 35.340 1.00 0.00 C ATOM 368 OG1 THR A 351 -4.744 14.399 34.961 1.00 0.00 O ATOM 369 CG2 THR A 351 -3.102 13.456 36.381 1.00 0.00 C ATOM 0 H THR A 351 -4.631 10.797 33.362 1.00 0.00 H new ATOM 0 HA THR A 351 -3.104 13.187 33.492 1.00 0.00 H new ATOM 0 HB THR A 351 -4.938 12.503 35.765 1.00 0.00 H new ATOM 0 HG1 THR A 351 -4.823 14.437 33.985 1.00 0.00 H new ATOM 0 HG21 THR A 351 -3.548 13.966 37.235 1.00 0.00 H new ATOM 0 HG22 THR A 351 -2.652 12.520 36.712 1.00 0.00 H new ATOM 0 HG23 THR A 351 -2.334 14.091 35.940 1.00 0.00 H new ATOM 377 N PRO A 352 -2.992 10.301 35.194 1.00 0.00 N ATOM 378 CA PRO A 352 -2.093 9.228 35.579 1.00 0.00 C ATOM 379 C PRO A 352 -1.653 8.387 34.382 1.00 0.00 C ATOM 380 O PRO A 352 -1.912 8.740 33.232 1.00 0.00 O ATOM 381 CB PRO A 352 -2.879 8.398 36.595 1.00 0.00 C ATOM 382 CG PRO A 352 -4.320 8.560 36.121 1.00 0.00 C ATOM 383 CD PRO A 352 -4.342 10.012 35.653 1.00 0.00 C ATOM 0 HA PRO A 352 -1.166 9.616 36.001 1.00 0.00 H new ATOM 0 HB2 PRO A 352 -2.567 7.354 36.592 1.00 0.00 H new ATOM 0 HB3 PRO A 352 -2.743 8.768 37.611 1.00 0.00 H new ATOM 0 HG2 PRO A 352 -4.564 7.868 35.315 1.00 0.00 H new ATOM 0 HG3 PRO A 352 -5.036 8.380 36.923 1.00 0.00 H new ATOM 0 HD2 PRO A 352 -5.066 10.153 34.851 1.00 0.00 H new ATOM 0 HD3 PRO A 352 -4.631 10.680 36.464 1.00 0.00 H new ATOM 391 N GLN A 353 -0.987 7.263 34.670 1.00 0.00 N ATOM 392 CA GLN A 353 -0.465 6.323 33.696 1.00 0.00 C ATOM 393 C GLN A 353 -1.498 5.905 32.659 1.00 0.00 C ATOM 394 O GLN A 353 -1.118 5.434 31.591 1.00 0.00 O ATOM 395 CB GLN A 353 0.000 5.069 34.443 1.00 0.00 C ATOM 396 CG GLN A 353 1.062 5.357 35.502 1.00 0.00 C ATOM 397 CD GLN A 353 2.395 5.803 34.914 1.00 0.00 C ATOM 398 OE1 GLN A 353 2.655 5.466 33.656 1.00 0.00 O flip ATOM 399 NE2 GLN A 353 3.191 6.444 35.592 1.00 0.00 N flip ATOM 0 H GLN A 353 -0.794 6.980 35.631 1.00 0.00 H new ATOM 0 HA GLN A 353 0.350 6.817 33.166 1.00 0.00 H new ATOM 0 HB2 GLN A 353 -0.860 4.598 34.919 1.00 0.00 H new ATOM 0 HB3 GLN A 353 0.398 4.353 33.724 1.00 0.00 H new ATOM 0 HG2 GLN A 353 0.693 6.131 36.175 1.00 0.00 H new ATOM 0 HG3 GLN A 353 1.219 4.461 36.102 1.00 0.00 H new ATOM 0 HE21 GLN A 353 2.961 6.687 36.556 1.00 0.00 H new ATOM 0 HE22 GLN A 353 4.083 6.734 35.192 1.00 0.00 H new ATOM 408 N SER A 354 -2.790 6.065 32.951 1.00 0.00 N ATOM 409 CA SER A 354 -3.850 5.597 32.068 1.00 0.00 C ATOM 410 C SER A 354 -3.801 6.287 30.701 1.00 0.00 C ATOM 411 O SER A 354 -3.938 5.631 29.672 1.00 0.00 O ATOM 412 CB SER A 354 -5.202 5.843 32.737 1.00 0.00 C ATOM 413 OG SER A 354 -5.233 5.213 34.000 1.00 0.00 O ATOM 0 H SER A 354 -3.125 6.519 33.800 1.00 0.00 H new ATOM 0 HA SER A 354 -3.707 4.530 31.895 1.00 0.00 H new ATOM 0 HB2 SER A 354 -5.372 6.914 32.850 1.00 0.00 H new ATOM 0 HB3 SER A 354 -6.005 5.457 32.108 1.00 0.00 H new ATOM 0 HG SER A 354 -6.101 5.375 34.425 1.00 0.00 H new ATOM 419 N LEU A 355 -3.605 7.612 30.677 1.00 0.00 N ATOM 420 CA LEU A 355 -3.536 8.348 29.422 1.00 0.00 C ATOM 421 C LEU A 355 -2.246 7.965 28.698 1.00 0.00 C ATOM 422 O LEU A 355 -2.212 7.780 27.478 1.00 0.00 O ATOM 423 CB LEU A 355 -3.665 9.853 29.728 1.00 0.00 C ATOM 424 CG LEU A 355 -2.353 10.635 29.884 1.00 0.00 C ATOM 425 CD1 LEU A 355 -1.875 11.122 28.522 1.00 0.00 C ATOM 426 CD2 LEU A 355 -2.542 11.854 30.781 1.00 0.00 C ATOM 0 H LEU A 355 -3.493 8.188 31.511 1.00 0.00 H new ATOM 0 HA LEU A 355 -4.355 8.095 28.749 1.00 0.00 H new ATOM 0 HB2 LEU A 355 -4.245 10.315 28.929 1.00 0.00 H new ATOM 0 HB3 LEU A 355 -4.241 9.966 30.646 1.00 0.00 H new ATOM 0 HG LEU A 355 -1.621 9.964 30.333 1.00 0.00 H new ATOM 0 HD11 LEU A 355 -0.944 11.676 28.640 1.00 0.00 H new ATOM 0 HD12 LEU A 355 -1.708 10.266 27.868 1.00 0.00 H new ATOM 0 HD13 LEU A 355 -2.631 11.773 28.082 1.00 0.00 H new ATOM 0 HD21 LEU A 355 -1.596 12.388 30.873 1.00 0.00 H new ATOM 0 HD22 LEU A 355 -3.291 12.515 30.344 1.00 0.00 H new ATOM 0 HD23 LEU A 355 -2.874 11.532 31.768 1.00 0.00 H new ATOM 438 N PHE A 356 -1.165 7.837 29.468 1.00 0.00 N ATOM 439 CA PHE A 356 0.138 7.539 28.919 1.00 0.00 C ATOM 440 C PHE A 356 0.147 6.152 28.280 1.00 0.00 C ATOM 441 O PHE A 356 0.699 5.987 27.196 1.00 0.00 O ATOM 442 CB PHE A 356 1.145 7.617 30.061 1.00 0.00 C ATOM 443 CG PHE A 356 2.499 7.080 29.687 1.00 0.00 C ATOM 444 CD1 PHE A 356 3.200 7.616 28.601 1.00 0.00 C ATOM 445 CD2 PHE A 356 3.042 6.033 30.435 1.00 0.00 C ATOM 446 CE1 PHE A 356 4.450 7.089 28.254 1.00 0.00 C ATOM 447 CE2 PHE A 356 4.293 5.506 30.093 1.00 0.00 C ATOM 448 CZ PHE A 356 4.993 6.035 29.000 1.00 0.00 C ATOM 0 H PHE A 356 -1.178 7.938 30.483 1.00 0.00 H new ATOM 0 HA PHE A 356 0.397 8.254 28.138 1.00 0.00 H new ATOM 0 HB2 PHE A 356 1.247 8.655 30.378 1.00 0.00 H new ATOM 0 HB3 PHE A 356 0.762 7.059 30.915 1.00 0.00 H new ATOM 0 HD1 PHE A 356 2.779 8.432 28.033 1.00 0.00 H new ATOM 0 HD2 PHE A 356 2.497 5.630 31.276 1.00 0.00 H new ATOM 0 HE1 PHE A 356 4.994 7.494 27.414 1.00 0.00 H new ATOM 0 HE2 PHE A 356 4.717 4.696 30.668 1.00 0.00 H new ATOM 0 HZ PHE A 356 5.957 5.628 28.731 1.00 0.00 H new ATOM 458 N THR A 357 -0.460 5.158 28.936 1.00 0.00 N ATOM 459 CA THR A 357 -0.556 3.831 28.344 1.00 0.00 C ATOM 460 C THR A 357 -1.628 3.795 27.254 1.00 0.00 C ATOM 461 O THR A 357 -1.553 2.946 26.368 1.00 0.00 O ATOM 462 CB THR A 357 -0.802 2.756 29.403 1.00 0.00 C ATOM 463 OG1 THR A 357 -0.648 1.504 28.777 1.00 0.00 O ATOM 464 CG2 THR A 357 -2.197 2.849 30.010 1.00 0.00 C ATOM 0 H THR A 357 -0.883 5.249 29.860 1.00 0.00 H new ATOM 0 HA THR A 357 0.404 3.608 27.878 1.00 0.00 H new ATOM 0 HB THR A 357 -0.091 2.894 30.218 1.00 0.00 H new ATOM 0 HG1 THR A 357 0.183 1.498 28.258 1.00 0.00 H new ATOM 0 HG21 THR A 357 -2.322 2.064 30.756 1.00 0.00 H new ATOM 0 HG22 THR A 357 -2.324 3.823 30.483 1.00 0.00 H new ATOM 0 HG23 THR A 357 -2.944 2.726 29.226 1.00 0.00 H new ATOM 472 N LEU A 358 -2.622 4.692 27.282 1.00 0.00 N ATOM 473 CA LEU A 358 -3.551 4.800 26.167 1.00 0.00 C ATOM 474 C LEU A 358 -2.747 5.098 24.906 1.00 0.00 C ATOM 475 O LEU A 358 -2.756 4.319 23.949 1.00 0.00 O ATOM 476 CB LEU A 358 -4.602 5.882 26.457 1.00 0.00 C ATOM 477 CG LEU A 358 -5.484 6.213 25.247 1.00 0.00 C ATOM 478 CD1 LEU A 358 -6.306 5.014 24.787 1.00 0.00 C ATOM 479 CD2 LEU A 358 -6.445 7.336 25.623 1.00 0.00 C ATOM 0 H LEU A 358 -2.796 5.338 28.051 1.00 0.00 H new ATOM 0 HA LEU A 358 -4.095 3.867 26.022 1.00 0.00 H new ATOM 0 HB2 LEU A 358 -5.236 5.551 27.280 1.00 0.00 H new ATOM 0 HB3 LEU A 358 -4.097 6.789 26.788 1.00 0.00 H new ATOM 0 HG LEU A 358 -4.824 6.508 24.431 1.00 0.00 H new ATOM 0 HD11 LEU A 358 -6.914 5.298 23.928 1.00 0.00 H new ATOM 0 HD12 LEU A 358 -5.637 4.201 24.505 1.00 0.00 H new ATOM 0 HD13 LEU A 358 -6.955 4.685 25.598 1.00 0.00 H new ATOM 0 HD21 LEU A 358 -7.076 7.577 24.767 1.00 0.00 H new ATOM 0 HD22 LEU A 358 -7.071 7.016 26.456 1.00 0.00 H new ATOM 0 HD23 LEU A 358 -5.876 8.219 25.915 1.00 0.00 H new ATOM 491 N PHE A 359 -2.034 6.228 24.876 1.00 0.00 N ATOM 492 CA PHE A 359 -1.251 6.510 23.681 1.00 0.00 C ATOM 493 C PHE A 359 -0.012 5.620 23.612 1.00 0.00 C ATOM 494 O PHE A 359 0.612 5.500 22.562 1.00 0.00 O ATOM 495 CB PHE A 359 -0.924 7.993 23.610 1.00 0.00 C ATOM 496 CG PHE A 359 -2.197 8.801 23.663 1.00 0.00 C ATOM 497 CD1 PHE A 359 -2.953 9.003 22.499 1.00 0.00 C ATOM 498 CD2 PHE A 359 -2.645 9.322 24.884 1.00 0.00 C ATOM 499 CE1 PHE A 359 -4.164 9.705 22.563 1.00 0.00 C ATOM 500 CE2 PHE A 359 -3.868 9.998 24.953 1.00 0.00 C ATOM 501 CZ PHE A 359 -4.630 10.189 23.794 1.00 0.00 C ATOM 0 H PHE A 359 -1.984 6.923 25.621 1.00 0.00 H new ATOM 0 HA PHE A 359 -1.843 6.269 22.798 1.00 0.00 H new ATOM 0 HB2 PHE A 359 -0.272 8.271 24.438 1.00 0.00 H new ATOM 0 HB3 PHE A 359 -0.382 8.211 22.690 1.00 0.00 H new ATOM 0 HD1 PHE A 359 -2.602 8.617 21.553 1.00 0.00 H new ATOM 0 HD2 PHE A 359 -2.045 9.202 25.774 1.00 0.00 H new ATOM 0 HE1 PHE A 359 -4.739 9.873 21.664 1.00 0.00 H new ATOM 0 HE2 PHE A 359 -4.225 10.373 25.901 1.00 0.00 H new ATOM 0 HZ PHE A 359 -5.575 10.708 23.848 1.00 0.00 H new ATOM 511 N GLY A 360 0.340 4.990 24.735 1.00 0.00 N ATOM 512 CA GLY A 360 1.444 4.056 24.822 1.00 0.00 C ATOM 513 C GLY A 360 1.106 2.685 24.239 1.00 0.00 C ATOM 514 O GLY A 360 2.015 1.926 23.911 1.00 0.00 O ATOM 0 H GLY A 360 -0.149 5.123 25.620 1.00 0.00 H new ATOM 0 HA2 GLY A 360 2.305 4.468 24.295 1.00 0.00 H new ATOM 0 HA3 GLY A 360 1.735 3.940 25.866 1.00 0.00 H new ATOM 518 N VAL A 361 -0.184 2.355 24.099 1.00 0.00 N ATOM 519 CA VAL A 361 -0.586 1.127 23.426 1.00 0.00 C ATOM 520 C VAL A 361 -1.068 1.448 22.015 1.00 0.00 C ATOM 521 O VAL A 361 -1.053 0.580 21.145 1.00 0.00 O ATOM 522 CB VAL A 361 -1.626 0.364 24.261 1.00 0.00 C ATOM 523 CG1 VAL A 361 -3.035 0.943 24.151 1.00 0.00 C ATOM 524 CG2 VAL A 361 -1.667 -1.091 23.809 1.00 0.00 C ATOM 0 H VAL A 361 -0.959 2.922 24.443 1.00 0.00 H new ATOM 0 HA VAL A 361 0.272 0.461 23.330 1.00 0.00 H new ATOM 0 HB VAL A 361 -1.315 0.454 25.302 1.00 0.00 H new ATOM 0 HG11 VAL A 361 -3.718 0.357 24.765 1.00 0.00 H new ATOM 0 HG12 VAL A 361 -3.032 1.976 24.497 1.00 0.00 H new ATOM 0 HG13 VAL A 361 -3.362 0.910 23.112 1.00 0.00 H new ATOM 0 HG21 VAL A 361 -2.404 -1.635 24.400 1.00 0.00 H new ATOM 0 HG22 VAL A 361 -1.941 -1.137 22.755 1.00 0.00 H new ATOM 0 HG23 VAL A 361 -0.685 -1.543 23.948 1.00 0.00 H new ATOM 534 N TYR A 362 -1.494 2.693 21.771 1.00 0.00 N ATOM 535 CA TYR A 362 -1.766 3.136 20.410 1.00 0.00 C ATOM 536 C TYR A 362 -0.519 3.661 19.701 1.00 0.00 C ATOM 537 O TYR A 362 -0.634 4.253 18.632 1.00 0.00 O ATOM 538 CB TYR A 362 -2.876 4.186 20.402 1.00 0.00 C ATOM 539 CG TYR A 362 -4.236 3.559 20.550 1.00 0.00 C ATOM 540 CD1 TYR A 362 -4.592 2.942 21.752 1.00 0.00 C ATOM 541 CD2 TYR A 362 -5.128 3.580 19.473 1.00 0.00 C ATOM 542 CE1 TYR A 362 -5.847 2.334 21.891 1.00 0.00 C ATOM 543 CE2 TYR A 362 -6.392 2.985 19.604 1.00 0.00 C ATOM 544 CZ TYR A 362 -6.752 2.348 20.812 1.00 0.00 C ATOM 545 OH TYR A 362 -7.974 1.754 20.935 1.00 0.00 O ATOM 0 H TYR A 362 -1.654 3.398 22.490 1.00 0.00 H new ATOM 0 HA TYR A 362 -2.099 2.262 19.851 1.00 0.00 H new ATOM 0 HB2 TYR A 362 -2.712 4.895 21.213 1.00 0.00 H new ATOM 0 HB3 TYR A 362 -2.835 4.752 19.471 1.00 0.00 H new ATOM 0 HD1 TYR A 362 -3.896 2.934 22.578 1.00 0.00 H new ATOM 0 HD2 TYR A 362 -4.845 4.052 18.544 1.00 0.00 H new ATOM 0 HE1 TYR A 362 -6.119 1.857 22.821 1.00 0.00 H new ATOM 0 HE2 TYR A 362 -7.090 3.014 18.780 1.00 0.00 H new ATOM 0 HH TYR A 362 -8.473 1.857 20.098 1.00 0.00 H new ATOM 555 N GLY A 363 0.674 3.460 20.272 1.00 0.00 N ATOM 556 CA GLY A 363 1.901 3.847 19.593 1.00 0.00 C ATOM 557 C GLY A 363 3.089 4.012 20.532 1.00 0.00 C ATOM 558 O GLY A 363 2.980 3.790 21.735 1.00 0.00 O ATOM 0 H GLY A 363 0.809 3.037 21.190 1.00 0.00 H new ATOM 0 HA2 GLY A 363 2.144 3.096 18.842 1.00 0.00 H new ATOM 0 HA3 GLY A 363 1.734 4.785 19.063 1.00 0.00 H new ATOM 562 N ASP A 364 4.230 4.411 19.966 1.00 0.00 N ATOM 563 CA ASP A 364 5.413 4.752 20.746 1.00 0.00 C ATOM 564 C ASP A 364 5.209 6.147 21.336 1.00 0.00 C ATOM 565 O ASP A 364 4.389 6.914 20.831 1.00 0.00 O ATOM 566 CB ASP A 364 6.647 4.739 19.846 1.00 0.00 C ATOM 567 CG ASP A 364 6.905 3.362 19.242 1.00 0.00 C ATOM 568 OD1 ASP A 364 6.659 2.355 19.941 1.00 0.00 O ATOM 569 OD2 ASP A 364 7.356 3.321 18.073 1.00 0.00 O ATOM 0 H ASP A 364 4.356 4.505 18.958 1.00 0.00 H new ATOM 0 HA ASP A 364 5.562 4.026 21.546 1.00 0.00 H new ATOM 0 HB2 ASP A 364 6.518 5.467 19.045 1.00 0.00 H new ATOM 0 HB3 ASP A 364 7.518 5.050 20.422 1.00 0.00 H new ATOM 574 N VAL A 365 5.945 6.493 22.399 1.00 0.00 N ATOM 575 CA VAL A 365 5.715 7.750 23.101 1.00 0.00 C ATOM 576 C VAL A 365 7.035 8.424 23.465 1.00 0.00 C ATOM 577 O VAL A 365 8.015 7.759 23.799 1.00 0.00 O ATOM 578 CB VAL A 365 4.895 7.493 24.371 1.00 0.00 C ATOM 579 CG1 VAL A 365 4.448 8.816 24.997 1.00 0.00 C ATOM 580 CG2 VAL A 365 3.640 6.674 24.072 1.00 0.00 C ATOM 0 H VAL A 365 6.697 5.922 22.785 1.00 0.00 H new ATOM 0 HA VAL A 365 5.162 8.416 22.438 1.00 0.00 H new ATOM 0 HB VAL A 365 5.539 6.941 25.055 1.00 0.00 H new ATOM 0 HG11 VAL A 365 3.867 8.615 25.897 1.00 0.00 H new ATOM 0 HG12 VAL A 365 5.324 9.410 25.256 1.00 0.00 H new ATOM 0 HG13 VAL A 365 3.834 9.366 24.284 1.00 0.00 H new ATOM 0 HG21 VAL A 365 3.083 6.511 24.995 1.00 0.00 H new ATOM 0 HG22 VAL A 365 3.014 7.214 23.361 1.00 0.00 H new ATOM 0 HG23 VAL A 365 3.926 5.712 23.646 1.00 0.00 H new ATOM 590 N GLN A 366 7.044 9.756 23.397 1.00 0.00 N ATOM 591 CA GLN A 366 8.184 10.575 23.772 1.00 0.00 C ATOM 592 C GLN A 366 7.961 11.288 25.108 1.00 0.00 C ATOM 593 O GLN A 366 8.913 11.432 25.871 1.00 0.00 O ATOM 594 CB GLN A 366 8.434 11.618 22.679 1.00 0.00 C ATOM 595 CG GLN A 366 9.726 11.333 21.918 1.00 0.00 C ATOM 596 CD GLN A 366 9.640 10.010 21.176 1.00 0.00 C ATOM 597 OE1 GLN A 366 10.358 9.062 21.483 1.00 0.00 O ATOM 598 NE2 GLN A 366 8.754 9.935 20.189 1.00 0.00 N ATOM 0 H GLN A 366 6.243 10.299 23.074 1.00 0.00 H new ATOM 0 HA GLN A 366 9.047 9.919 23.883 1.00 0.00 H new ATOM 0 HB2 GLN A 366 7.595 11.626 21.983 1.00 0.00 H new ATOM 0 HB3 GLN A 366 8.486 12.610 23.127 1.00 0.00 H new ATOM 0 HG2 GLN A 366 9.921 12.139 21.210 1.00 0.00 H new ATOM 0 HG3 GLN A 366 10.565 11.310 22.614 1.00 0.00 H new ATOM 0 HE21 GLN A 366 8.174 10.743 19.962 1.00 0.00 H new ATOM 0 HE22 GLN A 366 8.654 9.070 19.659 1.00 0.00 H new ATOM 607 N ARG A 367 6.731 11.735 25.406 1.00 0.00 N ATOM 608 CA ARG A 367 6.487 12.474 26.650 1.00 0.00 C ATOM 609 C ARG A 367 4.997 12.647 26.943 1.00 0.00 C ATOM 610 O ARG A 367 4.166 12.266 26.125 1.00 0.00 O ATOM 611 CB ARG A 367 7.151 13.852 26.535 1.00 0.00 C ATOM 612 CG ARG A 367 8.122 14.087 27.692 1.00 0.00 C ATOM 613 CD ARG A 367 8.892 15.394 27.504 1.00 0.00 C ATOM 614 NE ARG A 367 9.597 15.440 26.221 1.00 0.00 N ATOM 615 CZ ARG A 367 10.766 14.845 25.972 1.00 0.00 C ATOM 616 NH1 ARG A 367 11.390 14.137 26.906 1.00 0.00 N ATOM 617 NH2 ARG A 367 11.319 14.966 24.770 1.00 0.00 N ATOM 0 H ARG A 367 5.909 11.601 24.817 1.00 0.00 H new ATOM 0 HA ARG A 367 6.911 11.901 27.475 1.00 0.00 H new ATOM 0 HB2 ARG A 367 7.684 13.926 25.587 1.00 0.00 H new ATOM 0 HB3 ARG A 367 6.387 14.629 26.532 1.00 0.00 H new ATOM 0 HG2 ARG A 367 7.572 14.117 28.633 1.00 0.00 H new ATOM 0 HG3 ARG A 367 8.822 13.254 27.758 1.00 0.00 H new ATOM 0 HD2 ARG A 367 8.200 16.234 27.567 1.00 0.00 H new ATOM 0 HD3 ARG A 367 9.610 15.511 28.316 1.00 0.00 H new ATOM 0 HE ARG A 367 9.163 15.965 25.462 1.00 0.00 H new ATOM 0 HH11 ARG A 367 10.977 14.040 27.834 1.00 0.00 H new ATOM 0 HH12 ARG A 367 12.282 13.690 26.696 1.00 0.00 H new ATOM 0 HH21 ARG A 367 10.851 15.510 24.046 1.00 0.00 H new ATOM 0 HH22 ARG A 367 12.212 14.515 24.572 1.00 0.00 H new ATOM 631 N VAL A 368 4.656 13.223 28.105 1.00 0.00 N ATOM 632 CA VAL A 368 3.267 13.502 28.487 1.00 0.00 C ATOM 633 C VAL A 368 3.156 14.854 29.199 1.00 0.00 C ATOM 634 O VAL A 368 4.129 15.347 29.768 1.00 0.00 O ATOM 635 CB VAL A 368 2.745 12.370 29.388 1.00 0.00 C ATOM 636 CG1 VAL A 368 1.355 12.678 29.939 1.00 0.00 C ATOM 637 CG2 VAL A 368 2.657 11.063 28.603 1.00 0.00 C ATOM 0 H VAL A 368 5.339 13.509 28.807 1.00 0.00 H new ATOM 0 HA VAL A 368 2.657 13.552 27.585 1.00 0.00 H new ATOM 0 HB VAL A 368 3.449 12.278 30.215 1.00 0.00 H new ATOM 0 HG11 VAL A 368 1.023 11.854 30.570 1.00 0.00 H new ATOM 0 HG12 VAL A 368 1.392 13.594 30.528 1.00 0.00 H new ATOM 0 HG13 VAL A 368 0.656 12.806 29.112 1.00 0.00 H new ATOM 0 HG21 VAL A 368 2.286 10.272 29.254 1.00 0.00 H new ATOM 0 HG22 VAL A 368 1.976 11.189 27.761 1.00 0.00 H new ATOM 0 HG23 VAL A 368 3.646 10.794 28.232 1.00 0.00 H new ATOM 647 N LYS A 369 1.961 15.458 29.162 1.00 0.00 N ATOM 648 CA LYS A 369 1.666 16.731 29.805 1.00 0.00 C ATOM 649 C LYS A 369 0.150 16.888 29.970 1.00 0.00 C ATOM 650 O LYS A 369 -0.619 16.256 29.251 1.00 0.00 O ATOM 651 CB LYS A 369 2.238 17.826 28.897 1.00 0.00 C ATOM 652 CG LYS A 369 1.980 19.243 29.418 1.00 0.00 C ATOM 653 CD LYS A 369 2.614 20.250 28.457 1.00 0.00 C ATOM 654 CE LYS A 369 2.392 21.669 28.978 1.00 0.00 C ATOM 655 NZ LYS A 369 2.910 22.676 28.030 1.00 0.00 N ATOM 0 H LYS A 369 1.160 15.061 28.672 1.00 0.00 H new ATOM 0 HA LYS A 369 2.109 16.793 30.799 1.00 0.00 H new ATOM 0 HB2 LYS A 369 3.312 17.676 28.791 1.00 0.00 H new ATOM 0 HB3 LYS A 369 1.803 17.727 27.903 1.00 0.00 H new ATOM 0 HG2 LYS A 369 0.908 19.425 29.500 1.00 0.00 H new ATOM 0 HG3 LYS A 369 2.401 19.359 30.417 1.00 0.00 H new ATOM 0 HD2 LYS A 369 3.681 20.051 28.359 1.00 0.00 H new ATOM 0 HD3 LYS A 369 2.177 20.144 27.464 1.00 0.00 H new ATOM 0 HE2 LYS A 369 1.328 21.836 29.143 1.00 0.00 H new ATOM 0 HE3 LYS A 369 2.886 21.786 29.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 369 2.745 23.629 28.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 369 3.930 22.530 27.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 369 2.420 22.578 27.118 1.00 0.00 H new ATOM 669 N ILE A 370 -0.287 17.728 30.913 1.00 0.00 N ATOM 670 CA ILE A 370 -1.700 18.035 31.130 1.00 0.00 C ATOM 671 C ILE A 370 -1.869 19.557 31.221 1.00 0.00 C ATOM 672 O ILE A 370 -0.927 20.259 31.584 1.00 0.00 O ATOM 673 CB ILE A 370 -2.221 17.322 32.396 1.00 0.00 C ATOM 674 CG1 ILE A 370 -2.288 15.799 32.210 1.00 0.00 C ATOM 675 CG2 ILE A 370 -3.640 17.791 32.729 1.00 0.00 C ATOM 676 CD1 ILE A 370 -0.991 15.080 32.593 1.00 0.00 C ATOM 0 H ILE A 370 0.338 18.218 31.553 1.00 0.00 H new ATOM 0 HA ILE A 370 -2.294 17.668 30.293 1.00 0.00 H new ATOM 0 HB ILE A 370 -1.522 17.569 33.195 1.00 0.00 H new ATOM 0 HG12 ILE A 370 -3.105 15.403 32.812 1.00 0.00 H new ATOM 0 HG13 ILE A 370 -2.523 15.578 31.169 1.00 0.00 H new ATOM 0 HG21 ILE A 370 -3.992 17.278 33.624 1.00 0.00 H new ATOM 0 HG22 ILE A 370 -3.636 18.867 32.905 1.00 0.00 H new ATOM 0 HG23 ILE A 370 -4.304 17.562 31.895 1.00 0.00 H new ATOM 0 HD11 ILE A 370 -1.110 14.008 32.437 1.00 0.00 H new ATOM 0 HD12 ILE A 370 -0.174 15.449 31.973 1.00 0.00 H new ATOM 0 HD13 ILE A 370 -0.765 15.271 33.642 1.00 0.00 H new ATOM 688 N LEU A 371 -3.063 20.069 30.891 1.00 0.00 N ATOM 689 CA LEU A 371 -3.347 21.504 30.870 1.00 0.00 C ATOM 690 C LEU A 371 -4.752 21.825 31.387 1.00 0.00 C ATOM 691 O LEU A 371 -5.689 21.037 31.251 1.00 0.00 O ATOM 692 CB LEU A 371 -3.216 22.019 29.435 1.00 0.00 C ATOM 693 CG LEU A 371 -1.767 22.098 28.948 1.00 0.00 C ATOM 694 CD1 LEU A 371 -1.755 22.462 27.465 1.00 0.00 C ATOM 695 CD2 LEU A 371 -0.998 23.172 29.719 1.00 0.00 C ATOM 0 H LEU A 371 -3.862 19.492 30.630 1.00 0.00 H new ATOM 0 HA LEU A 371 -2.629 21.993 31.529 1.00 0.00 H new ATOM 0 HB2 LEU A 371 -3.780 21.366 28.769 1.00 0.00 H new ATOM 0 HB3 LEU A 371 -3.668 23.009 29.369 1.00 0.00 H new ATOM 0 HG LEU A 371 -1.292 21.130 29.110 1.00 0.00 H new ATOM 0 HD11 LEU A 371 -0.725 22.520 27.113 1.00 0.00 H new ATOM 0 HD12 LEU A 371 -2.290 21.699 26.899 1.00 0.00 H new ATOM 0 HD13 LEU A 371 -2.241 23.427 27.323 1.00 0.00 H new ATOM 0 HD21 LEU A 371 0.030 23.213 29.359 1.00 0.00 H new ATOM 0 HD22 LEU A 371 -1.475 24.140 29.567 1.00 0.00 H new ATOM 0 HD23 LEU A 371 -1.000 22.929 30.782 1.00 0.00 H new ATOM 786 N ASP A 376 -10.332 22.051 30.350 1.00 0.00 N ATOM 787 CA ASP A 376 -9.690 20.750 30.468 1.00 0.00 C ATOM 788 C ASP A 376 -8.991 20.391 29.161 1.00 0.00 C ATOM 789 O ASP A 376 -9.637 20.322 28.115 1.00 0.00 O ATOM 790 CB ASP A 376 -10.746 19.695 30.799 1.00 0.00 C ATOM 791 CG ASP A 376 -11.451 19.997 32.115 1.00 0.00 C ATOM 792 OD1 ASP A 376 -12.453 20.748 32.076 1.00 0.00 O ATOM 793 OD2 ASP A 376 -10.980 19.474 33.150 1.00 0.00 O ATOM 0 HA ASP A 376 -8.947 20.785 31.265 1.00 0.00 H new ATOM 0 HB2 ASP A 376 -11.480 19.650 29.995 1.00 0.00 H new ATOM 0 HB3 ASP A 376 -10.275 18.714 30.855 1.00 0.00 H new ATOM 798 N SER A 377 -7.675 20.162 29.212 1.00 0.00 N ATOM 799 CA SER A 377 -6.922 19.749 28.035 1.00 0.00 C ATOM 800 C SER A 377 -5.699 18.949 28.466 1.00 0.00 C ATOM 801 O SER A 377 -5.325 18.958 29.637 1.00 0.00 O ATOM 802 CB SER A 377 -6.497 21.001 27.264 1.00 0.00 C ATOM 803 OG SER A 377 -5.702 20.659 26.150 1.00 0.00 O ATOM 0 H SER A 377 -7.114 20.257 30.058 1.00 0.00 H new ATOM 0 HA SER A 377 -7.538 19.119 27.393 1.00 0.00 H new ATOM 0 HB2 SER A 377 -7.381 21.546 26.932 1.00 0.00 H new ATOM 0 HB3 SER A 377 -5.940 21.667 27.923 1.00 0.00 H new ATOM 0 HG SER A 377 -6.016 19.811 25.772 1.00 0.00 H new ATOM 809 N ALA A 378 -5.059 18.245 27.534 1.00 0.00 N ATOM 810 CA ALA A 378 -3.768 17.643 27.813 1.00 0.00 C ATOM 811 C ALA A 378 -2.973 17.522 26.521 1.00 0.00 C ATOM 812 O ALA A 378 -3.462 17.850 25.439 1.00 0.00 O ATOM 813 CB ALA A 378 -3.937 16.293 28.521 1.00 0.00 C ATOM 0 H ALA A 378 -5.413 18.082 26.591 1.00 0.00 H new ATOM 0 HA ALA A 378 -3.207 18.283 28.494 1.00 0.00 H new ATOM 0 HB1 ALA A 378 -2.956 15.861 28.720 1.00 0.00 H new ATOM 0 HB2 ALA A 378 -4.466 16.440 29.462 1.00 0.00 H new ATOM 0 HB3 ALA A 378 -4.509 15.617 27.885 1.00 0.00 H new ATOM 819 N LEU A 379 -1.736 17.045 26.641 1.00 0.00 N ATOM 820 CA LEU A 379 -0.848 16.925 25.506 1.00 0.00 C ATOM 821 C LEU A 379 0.084 15.739 25.730 1.00 0.00 C ATOM 822 O LEU A 379 0.653 15.586 26.808 1.00 0.00 O ATOM 823 CB LEU A 379 -0.058 18.236 25.381 1.00 0.00 C ATOM 824 CG LEU A 379 0.876 18.283 24.172 1.00 0.00 C ATOM 825 CD1 LEU A 379 0.068 18.327 22.876 1.00 0.00 C ATOM 826 CD2 LEU A 379 1.732 19.542 24.239 1.00 0.00 C ATOM 0 H LEU A 379 -1.331 16.735 27.524 1.00 0.00 H new ATOM 0 HA LEU A 379 -1.403 16.753 24.584 1.00 0.00 H new ATOM 0 HB2 LEU A 379 -0.760 19.067 25.318 1.00 0.00 H new ATOM 0 HB3 LEU A 379 0.529 18.383 26.287 1.00 0.00 H new ATOM 0 HG LEU A 379 1.502 17.391 24.186 1.00 0.00 H new ATOM 0 HD11 LEU A 379 0.748 18.360 22.024 1.00 0.00 H new ATOM 0 HD12 LEU A 379 -0.557 17.437 22.807 1.00 0.00 H new ATOM 0 HD13 LEU A 379 -0.564 19.215 22.871 1.00 0.00 H new ATOM 0 HD21 LEU A 379 2.398 19.575 23.377 1.00 0.00 H new ATOM 0 HD22 LEU A 379 1.087 20.421 24.234 1.00 0.00 H new ATOM 0 HD23 LEU A 379 2.324 19.531 25.154 1.00 0.00 H new ATOM 838 N ILE A 380 0.243 14.905 24.708 1.00 0.00 N ATOM 839 CA ILE A 380 1.211 13.824 24.725 1.00 0.00 C ATOM 840 C ILE A 380 2.261 14.161 23.674 1.00 0.00 C ATOM 841 O ILE A 380 2.003 14.963 22.777 1.00 0.00 O ATOM 842 CB ILE A 380 0.508 12.478 24.445 1.00 0.00 C ATOM 843 CG1 ILE A 380 -0.466 12.079 25.562 1.00 0.00 C ATOM 844 CG2 ILE A 380 1.522 11.338 24.332 1.00 0.00 C ATOM 845 CD1 ILE A 380 -1.879 12.627 25.353 1.00 0.00 C ATOM 0 H ILE A 380 -0.298 14.963 23.845 1.00 0.00 H new ATOM 0 HA ILE A 380 1.689 13.720 25.699 1.00 0.00 H new ATOM 0 HB ILE A 380 -0.033 12.627 23.511 1.00 0.00 H new ATOM 0 HG12 ILE A 380 -0.511 10.992 25.625 1.00 0.00 H new ATOM 0 HG13 ILE A 380 -0.081 12.438 26.516 1.00 0.00 H new ATOM 0 HG21 ILE A 380 0.998 10.403 24.135 1.00 0.00 H new ATOM 0 HG22 ILE A 380 2.213 11.546 23.515 1.00 0.00 H new ATOM 0 HG23 ILE A 380 2.078 11.252 25.265 1.00 0.00 H new ATOM 0 HD11 ILE A 380 -2.518 12.309 26.177 1.00 0.00 H new ATOM 0 HD12 ILE A 380 -1.846 13.716 25.319 1.00 0.00 H new ATOM 0 HD13 ILE A 380 -2.282 12.247 24.414 1.00 0.00 H new ATOM 857 N GLN A 381 3.441 13.550 23.772 1.00 0.00 N ATOM 858 CA GLN A 381 4.449 13.631 22.732 1.00 0.00 C ATOM 859 C GLN A 381 4.698 12.224 22.235 1.00 0.00 C ATOM 860 O GLN A 381 4.896 11.317 23.041 1.00 0.00 O ATOM 861 CB GLN A 381 5.757 14.238 23.242 1.00 0.00 C ATOM 862 CG GLN A 381 5.639 15.735 23.511 1.00 0.00 C ATOM 863 CD GLN A 381 7.020 16.375 23.461 1.00 0.00 C ATOM 864 OE1 GLN A 381 7.667 16.566 24.485 1.00 0.00 O ATOM 865 NE2 GLN A 381 7.481 16.715 22.264 1.00 0.00 N ATOM 0 H GLN A 381 3.719 12.987 24.576 1.00 0.00 H new ATOM 0 HA GLN A 381 4.090 14.282 21.935 1.00 0.00 H new ATOM 0 HB2 GLN A 381 6.057 13.730 24.158 1.00 0.00 H new ATOM 0 HB3 GLN A 381 6.545 14.065 22.509 1.00 0.00 H new ATOM 0 HG2 GLN A 381 4.986 16.197 22.770 1.00 0.00 H new ATOM 0 HG3 GLN A 381 5.184 15.904 24.487 1.00 0.00 H new ATOM 0 HE21 GLN A 381 6.917 16.542 21.432 1.00 0.00 H new ATOM 0 HE22 GLN A 381 8.400 17.149 22.176 1.00 0.00 H new ATOM 874 N MET A 382 4.681 12.069 20.908 1.00 0.00 N ATOM 875 CA MET A 382 4.703 10.780 20.244 1.00 0.00 C ATOM 876 C MET A 382 5.791 10.762 19.180 1.00 0.00 C ATOM 877 O MET A 382 6.504 11.747 18.996 1.00 0.00 O ATOM 878 CB MET A 382 3.343 10.530 19.577 1.00 0.00 C ATOM 879 CG MET A 382 2.171 10.540 20.559 1.00 0.00 C ATOM 880 SD MET A 382 2.009 9.063 21.595 1.00 0.00 S ATOM 881 CE MET A 382 1.273 7.905 20.404 1.00 0.00 C ATOM 0 H MET A 382 4.651 12.856 20.260 1.00 0.00 H new ATOM 0 HA MET A 382 4.906 10.002 20.980 1.00 0.00 H new ATOM 0 HB2 MET A 382 3.175 11.292 18.816 1.00 0.00 H new ATOM 0 HB3 MET A 382 3.370 9.568 19.065 1.00 0.00 H new ATOM 0 HG2 MET A 382 2.272 11.409 21.209 1.00 0.00 H new ATOM 0 HG3 MET A 382 1.248 10.670 19.994 1.00 0.00 H new ATOM 0 HE1 MET A 382 1.595 6.890 20.637 1.00 0.00 H new ATOM 0 HE2 MET A 382 0.186 7.964 20.464 1.00 0.00 H new ATOM 0 HE3 MET A 382 1.596 8.166 19.396 1.00 0.00 H new ATOM 891 N ALA A 383 5.914 9.636 18.477 1.00 0.00 N ATOM 892 CA ALA A 383 6.876 9.492 17.398 1.00 0.00 C ATOM 893 C ALA A 383 6.352 10.094 16.080 1.00 0.00 C ATOM 894 O ALA A 383 7.021 9.993 15.053 1.00 0.00 O ATOM 895 CB ALA A 383 7.226 8.013 17.247 1.00 0.00 C ATOM 0 H ALA A 383 5.349 8.803 18.643 1.00 0.00 H new ATOM 0 HA ALA A 383 7.779 10.051 17.645 1.00 0.00 H new ATOM 0 HB1 ALA A 383 7.948 7.891 16.440 1.00 0.00 H new ATOM 0 HB2 ALA A 383 7.657 7.644 18.178 1.00 0.00 H new ATOM 0 HB3 ALA A 383 6.323 7.447 17.016 1.00 0.00 H new ATOM 901 N ASP A 384 5.163 10.714 16.122 1.00 0.00 N ATOM 902 CA ASP A 384 4.558 11.508 15.049 1.00 0.00 C ATOM 903 C ASP A 384 4.921 11.105 13.617 1.00 0.00 C ATOM 904 O ASP A 384 5.329 11.947 12.821 1.00 0.00 O ATOM 905 CB ASP A 384 4.783 12.999 15.329 1.00 0.00 C ATOM 906 CG ASP A 384 6.174 13.493 14.951 1.00 0.00 C ATOM 907 OD1 ASP A 384 7.163 12.862 15.383 1.00 0.00 O ATOM 908 OD2 ASP A 384 6.228 14.510 14.225 1.00 0.00 O ATOM 0 H ASP A 384 4.569 10.671 16.950 1.00 0.00 H new ATOM 0 HA ASP A 384 3.492 11.284 15.076 1.00 0.00 H new ATOM 0 HB2 ASP A 384 4.040 13.578 14.780 1.00 0.00 H new ATOM 0 HB3 ASP A 384 4.616 13.189 16.389 1.00 0.00 H new ATOM 913 N GLY A 385 4.783 9.819 13.270 1.00 0.00 N ATOM 914 CA GLY A 385 5.125 9.382 11.920 1.00 0.00 C ATOM 915 C GLY A 385 4.291 8.197 11.427 1.00 0.00 C ATOM 916 O GLY A 385 4.182 7.991 10.221 1.00 0.00 O ATOM 0 H GLY A 385 4.446 9.083 13.891 1.00 0.00 H new ATOM 0 HA2 GLY A 385 4.994 10.218 11.233 1.00 0.00 H new ATOM 0 HA3 GLY A 385 6.180 9.109 11.892 1.00 0.00 H new ATOM 920 N ASN A 386 3.698 7.417 12.336 1.00 0.00 N ATOM 921 CA ASN A 386 2.831 6.314 11.951 1.00 0.00 C ATOM 922 C ASN A 386 1.925 5.858 13.106 1.00 0.00 C ATOM 923 O ASN A 386 1.267 4.826 12.993 1.00 0.00 O ATOM 924 CB ASN A 386 3.677 5.161 11.392 1.00 0.00 C ATOM 925 CG ASN A 386 5.004 5.025 12.119 1.00 0.00 C ATOM 926 OD1 ASN A 386 4.963 4.692 13.401 1.00 0.00 O flip ATOM 927 ND2 ASN A 386 6.063 5.222 11.533 1.00 0.00 N flip ATOM 0 H ASN A 386 3.807 7.534 13.343 1.00 0.00 H new ATOM 0 HA ASN A 386 2.160 6.662 11.166 1.00 0.00 H new ATOM 0 HB2 ASN A 386 3.120 4.228 11.477 1.00 0.00 H new ATOM 0 HB3 ASN A 386 3.860 5.327 10.330 1.00 0.00 H new ATOM 0 HD21 ASN A 386 6.060 5.477 10.545 1.00 0.00 H new ATOM 0 HD22 ASN A 386 6.947 5.131 12.033 1.00 0.00 H new ATOM 934 N GLN A 387 1.876 6.615 14.209 1.00 0.00 N ATOM 935 CA GLN A 387 0.977 6.300 15.312 1.00 0.00 C ATOM 936 C GLN A 387 0.221 7.521 15.838 1.00 0.00 C ATOM 937 O GLN A 387 -0.837 7.361 16.437 1.00 0.00 O ATOM 938 CB GLN A 387 1.730 5.629 16.462 1.00 0.00 C ATOM 939 CG GLN A 387 2.869 6.488 17.021 1.00 0.00 C ATOM 940 CD GLN A 387 4.137 6.362 16.190 1.00 0.00 C ATOM 941 OE1 GLN A 387 4.519 7.426 15.493 1.00 0.00 O flip ATOM 942 NE2 GLN A 387 4.770 5.313 16.173 1.00 0.00 N flip ATOM 0 H GLN A 387 2.449 7.446 14.356 1.00 0.00 H new ATOM 0 HA GLN A 387 0.239 5.609 14.905 1.00 0.00 H new ATOM 0 HB2 GLN A 387 1.028 5.402 17.264 1.00 0.00 H new ATOM 0 HB3 GLN A 387 2.137 4.679 16.116 1.00 0.00 H new ATOM 0 HG2 GLN A 387 2.556 7.532 17.049 1.00 0.00 H new ATOM 0 HG3 GLN A 387 3.078 6.190 18.048 1.00 0.00 H new ATOM 0 HE21 GLN A 387 4.449 4.515 16.720 1.00 0.00 H new ATOM 0 HE22 GLN A 387 5.618 5.238 15.612 1.00 0.00 H new ATOM 951 N SER A 388 0.735 8.739 15.631 1.00 0.00 N ATOM 952 CA SER A 388 0.044 9.928 16.113 1.00 0.00 C ATOM 953 C SER A 388 -1.290 10.111 15.397 1.00 0.00 C ATOM 954 O SER A 388 -2.298 10.388 16.043 1.00 0.00 O ATOM 955 CB SER A 388 0.915 11.159 15.894 1.00 0.00 C ATOM 956 OG SER A 388 1.245 11.261 14.524 1.00 0.00 O ATOM 0 H SER A 388 1.611 8.920 15.142 1.00 0.00 H new ATOM 0 HA SER A 388 -0.149 9.802 17.178 1.00 0.00 H new ATOM 0 HB2 SER A 388 0.387 12.055 16.220 1.00 0.00 H new ATOM 0 HB3 SER A 388 1.822 11.088 16.494 1.00 0.00 H new ATOM 0 HG SER A 388 0.907 12.109 14.168 1.00 0.00 H new ATOM 962 N GLN A 389 -1.304 9.956 14.069 1.00 0.00 N ATOM 963 CA GLN A 389 -2.526 10.093 13.287 1.00 0.00 C ATOM 964 C GLN A 389 -3.486 8.935 13.557 1.00 0.00 C ATOM 965 O GLN A 389 -4.700 9.136 13.577 1.00 0.00 O ATOM 966 CB GLN A 389 -2.202 10.188 11.787 1.00 0.00 C ATOM 967 CG GLN A 389 -1.165 9.182 11.291 1.00 0.00 C ATOM 968 CD GLN A 389 0.250 9.660 11.589 1.00 0.00 C ATOM 969 OE1 GLN A 389 1.017 8.868 12.329 1.00 0.00 O flip ATOM 970 NE2 GLN A 389 0.655 10.738 11.159 1.00 0.00 N flip ATOM 0 H GLN A 389 -0.476 9.735 13.516 1.00 0.00 H new ATOM 0 HA GLN A 389 -3.018 11.016 13.593 1.00 0.00 H new ATOM 0 HB2 GLN A 389 -3.123 10.048 11.221 1.00 0.00 H new ATOM 0 HB3 GLN A 389 -1.844 11.194 11.570 1.00 0.00 H new ATOM 0 HG2 GLN A 389 -1.334 8.216 11.768 1.00 0.00 H new ATOM 0 HG3 GLN A 389 -1.283 9.033 10.218 1.00 0.00 H new ATOM 0 HE21 GLN A 389 0.042 11.324 10.593 1.00 0.00 H new ATOM 0 HE22 GLN A 389 1.605 11.046 11.368 1.00 0.00 H new ATOM 979 N LEU A 390 -2.953 7.727 13.764 1.00 0.00 N ATOM 980 CA LEU A 390 -3.778 6.560 14.023 1.00 0.00 C ATOM 981 C LEU A 390 -4.478 6.728 15.364 1.00 0.00 C ATOM 982 O LEU A 390 -5.706 6.686 15.444 1.00 0.00 O ATOM 983 CB LEU A 390 -2.879 5.316 14.001 1.00 0.00 C ATOM 984 CG LEU A 390 -3.614 3.998 14.260 1.00 0.00 C ATOM 985 CD1 LEU A 390 -3.962 3.808 15.737 1.00 0.00 C ATOM 986 CD2 LEU A 390 -4.899 3.930 13.442 1.00 0.00 C ATOM 0 H LEU A 390 -1.950 7.539 13.756 1.00 0.00 H new ATOM 0 HA LEU A 390 -4.547 6.445 13.259 1.00 0.00 H new ATOM 0 HB2 LEU A 390 -2.385 5.257 13.031 1.00 0.00 H new ATOM 0 HB3 LEU A 390 -2.097 5.435 14.751 1.00 0.00 H new ATOM 0 HG LEU A 390 -2.934 3.201 13.960 1.00 0.00 H new ATOM 0 HD11 LEU A 390 -4.482 2.859 15.869 1.00 0.00 H new ATOM 0 HD12 LEU A 390 -3.047 3.806 16.329 1.00 0.00 H new ATOM 0 HD13 LEU A 390 -4.606 4.623 16.067 1.00 0.00 H new ATOM 0 HD21 LEU A 390 -5.407 2.986 13.640 1.00 0.00 H new ATOM 0 HD22 LEU A 390 -5.551 4.758 13.720 1.00 0.00 H new ATOM 0 HD23 LEU A 390 -4.659 3.997 12.381 1.00 0.00 H new ATOM 998 N ALA A 391 -3.686 6.920 16.419 1.00 0.00 N ATOM 999 CA ALA A 391 -4.208 7.099 17.756 1.00 0.00 C ATOM 1000 C ALA A 391 -5.159 8.287 17.785 1.00 0.00 C ATOM 1001 O ALA A 391 -6.205 8.216 18.422 1.00 0.00 O ATOM 1002 CB ALA A 391 -3.034 7.311 18.712 1.00 0.00 C ATOM 0 H ALA A 391 -2.668 6.954 16.362 1.00 0.00 H new ATOM 0 HA ALA A 391 -4.767 6.216 18.067 1.00 0.00 H new ATOM 0 HB1 ALA A 391 -3.410 7.448 19.726 1.00 0.00 H new ATOM 0 HB2 ALA A 391 -2.379 6.440 18.683 1.00 0.00 H new ATOM 0 HB3 ALA A 391 -2.474 8.196 18.410 1.00 0.00 H new ATOM 1008 N MET A 392 -4.798 9.372 17.093 1.00 0.00 N ATOM 1009 CA MET A 392 -5.640 10.555 17.041 1.00 0.00 C ATOM 1010 C MET A 392 -7.020 10.176 16.528 1.00 0.00 C ATOM 1011 O MET A 392 -8.017 10.461 17.182 1.00 0.00 O ATOM 1012 CB MET A 392 -4.973 11.616 16.162 1.00 0.00 C ATOM 1013 CG MET A 392 -5.832 12.863 15.950 1.00 0.00 C ATOM 1014 SD MET A 392 -7.208 12.705 14.779 1.00 0.00 S ATOM 1015 CE MET A 392 -6.279 12.452 13.242 1.00 0.00 C ATOM 0 H MET A 392 -3.929 9.449 16.565 1.00 0.00 H new ATOM 0 HA MET A 392 -5.762 10.977 18.039 1.00 0.00 H new ATOM 0 HB2 MET A 392 -4.027 11.910 16.616 1.00 0.00 H new ATOM 0 HB3 MET A 392 -4.738 11.177 15.192 1.00 0.00 H new ATOM 0 HG2 MET A 392 -6.238 13.166 16.915 1.00 0.00 H new ATOM 0 HG3 MET A 392 -5.184 13.670 15.609 1.00 0.00 H new ATOM 0 HE1 MET A 392 -6.926 12.652 12.388 1.00 0.00 H new ATOM 0 HE2 MET A 392 -5.426 13.130 13.217 1.00 0.00 H new ATOM 0 HE3 MET A 392 -5.926 11.422 13.196 1.00 0.00 H new ATOM 1025 N ASN A 393 -7.087 9.529 15.364 1.00 0.00 N ATOM 1026 CA ASN A 393 -8.362 9.238 14.745 1.00 0.00 C ATOM 1027 C ASN A 393 -9.196 8.273 15.585 1.00 0.00 C ATOM 1028 O ASN A 393 -10.402 8.481 15.736 1.00 0.00 O ATOM 1029 CB ASN A 393 -8.066 8.648 13.368 1.00 0.00 C ATOM 1030 CG ASN A 393 -9.290 7.987 12.764 1.00 0.00 C ATOM 1031 OD1 ASN A 393 -10.062 8.614 12.043 1.00 0.00 O ATOM 1032 ND2 ASN A 393 -9.464 6.705 13.062 1.00 0.00 N ATOM 0 H ASN A 393 -6.275 9.202 14.841 1.00 0.00 H new ATOM 0 HA ASN A 393 -8.953 10.150 14.660 1.00 0.00 H new ATOM 0 HB2 ASN A 393 -7.713 9.436 12.703 1.00 0.00 H new ATOM 0 HB3 ASN A 393 -7.262 7.917 13.451 1.00 0.00 H new ATOM 0 HD21 ASN A 393 -10.266 6.199 12.687 1.00 0.00 H new ATOM 0 HD22 ASN A 393 -8.795 6.226 13.666 1.00 0.00 H new ATOM 1039 N HIS A 394 -8.581 7.221 16.136 1.00 0.00 N ATOM 1040 CA HIS A 394 -9.332 6.212 16.877 1.00 0.00 C ATOM 1041 C HIS A 394 -9.671 6.636 18.297 1.00 0.00 C ATOM 1042 O HIS A 394 -10.580 6.058 18.888 1.00 0.00 O ATOM 1043 CB HIS A 394 -8.544 4.903 16.923 1.00 0.00 C ATOM 1044 CG HIS A 394 -8.556 4.143 15.624 1.00 0.00 C ATOM 1045 ND1 HIS A 394 -8.041 4.596 14.411 1.00 0.00 N ATOM 1046 CD2 HIS A 394 -9.075 2.893 15.455 1.00 0.00 C ATOM 1047 CE1 HIS A 394 -8.263 3.601 13.537 1.00 0.00 C ATOM 1048 NE2 HIS A 394 -8.889 2.571 14.132 1.00 0.00 N ATOM 0 H HIS A 394 -7.577 7.050 16.082 1.00 0.00 H new ATOM 0 HA HIS A 394 -10.274 6.079 16.344 1.00 0.00 H new ATOM 0 HB2 HIS A 394 -7.512 5.120 17.197 1.00 0.00 H new ATOM 0 HB3 HIS A 394 -8.956 4.269 17.708 1.00 0.00 H new ATOM 0 HD2 HIS A 394 -9.540 2.278 16.211 1.00 0.00 H new ATOM 0 HE1 HIS A 394 -7.977 3.625 12.496 1.00 0.00 H new ATOM 0 HE2 HIS A 394 -9.176 1.702 13.681 1.00 0.00 H new ATOM 1056 N LEU A 395 -8.972 7.623 18.859 1.00 0.00 N ATOM 1057 CA LEU A 395 -9.268 8.073 20.210 1.00 0.00 C ATOM 1058 C LEU A 395 -10.000 9.406 20.210 1.00 0.00 C ATOM 1059 O LEU A 395 -10.521 9.784 21.249 1.00 0.00 O ATOM 1060 CB LEU A 395 -7.980 8.185 21.033 1.00 0.00 C ATOM 1061 CG LEU A 395 -7.499 6.867 21.645 1.00 0.00 C ATOM 1062 CD1 LEU A 395 -7.725 5.641 20.767 1.00 0.00 C ATOM 1063 CD2 LEU A 395 -6.003 6.973 21.917 1.00 0.00 C ATOM 0 H LEU A 395 -8.206 8.118 18.402 1.00 0.00 H new ATOM 0 HA LEU A 395 -9.922 7.329 20.665 1.00 0.00 H new ATOM 0 HB2 LEU A 395 -7.191 8.584 20.396 1.00 0.00 H new ATOM 0 HB3 LEU A 395 -8.138 8.906 21.835 1.00 0.00 H new ATOM 0 HG LEU A 395 -8.089 6.723 22.550 1.00 0.00 H new ATOM 0 HD11 LEU A 395 -7.354 4.753 21.279 1.00 0.00 H new ATOM 0 HD12 LEU A 395 -8.791 5.527 20.569 1.00 0.00 H new ATOM 0 HD13 LEU A 395 -7.192 5.765 19.825 1.00 0.00 H new ATOM 0 HD21 LEU A 395 -5.646 6.040 22.354 1.00 0.00 H new ATOM 0 HD22 LEU A 395 -5.476 7.161 20.982 1.00 0.00 H new ATOM 0 HD23 LEU A 395 -5.816 7.793 22.610 1.00 0.00 H new ATOM 1075 N ASN A 396 -10.059 10.122 19.080 1.00 0.00 N ATOM 1076 CA ASN A 396 -10.745 11.407 18.988 1.00 0.00 C ATOM 1077 C ASN A 396 -12.246 11.302 19.302 1.00 0.00 C ATOM 1078 O ASN A 396 -12.918 12.328 19.395 1.00 0.00 O ATOM 1079 CB ASN A 396 -10.459 12.002 17.602 1.00 0.00 C ATOM 1080 CG ASN A 396 -11.661 12.672 16.965 1.00 0.00 C ATOM 1081 OD1 ASN A 396 -11.864 13.876 17.079 1.00 0.00 O ATOM 1082 ND2 ASN A 396 -12.459 11.856 16.289 1.00 0.00 N ATOM 0 H ASN A 396 -9.630 9.822 18.205 1.00 0.00 H new ATOM 0 HA ASN A 396 -10.360 12.082 19.752 1.00 0.00 H new ATOM 0 HB2 ASN A 396 -9.652 12.730 17.689 1.00 0.00 H new ATOM 0 HB3 ASN A 396 -10.104 11.210 16.943 1.00 0.00 H new ATOM 0 HD21 ASN A 396 -13.293 12.223 15.830 1.00 0.00 H new ATOM 0 HD22 ASN A 396 -12.239 10.862 16.228 1.00 0.00 H new ATOM 1089 N GLY A 397 -12.781 10.090 19.465 1.00 0.00 N ATOM 1090 CA GLY A 397 -14.200 9.922 19.743 1.00 0.00 C ATOM 1091 C GLY A 397 -14.526 8.490 20.146 1.00 0.00 C ATOM 1092 O GLY A 397 -15.438 7.883 19.583 1.00 0.00 O ATOM 0 H GLY A 397 -12.253 9.219 19.409 1.00 0.00 H new ATOM 0 HA2 GLY A 397 -14.498 10.602 20.541 1.00 0.00 H new ATOM 0 HA3 GLY A 397 -14.779 10.193 18.860 1.00 0.00 H new ATOM 1096 N GLN A 398 -13.783 7.947 21.116 1.00 0.00 N ATOM 1097 CA GLN A 398 -13.899 6.541 21.475 1.00 0.00 C ATOM 1098 C GLN A 398 -14.904 6.302 22.608 1.00 0.00 C ATOM 1099 O GLN A 398 -15.379 5.180 22.763 1.00 0.00 O ATOM 1100 CB GLN A 398 -12.520 5.999 21.857 1.00 0.00 C ATOM 1101 CG GLN A 398 -11.869 6.854 22.952 1.00 0.00 C ATOM 1102 CD GLN A 398 -10.952 6.039 23.848 1.00 0.00 C ATOM 1103 OE1 GLN A 398 -10.962 6.208 25.063 1.00 0.00 O ATOM 1104 NE2 GLN A 398 -10.157 5.157 23.261 1.00 0.00 N ATOM 0 H GLN A 398 -13.096 8.465 21.664 1.00 0.00 H new ATOM 0 HA GLN A 398 -14.281 6.007 20.605 1.00 0.00 H new ATOM 0 HB2 GLN A 398 -12.615 4.970 22.204 1.00 0.00 H new ATOM 0 HB3 GLN A 398 -11.877 5.981 20.977 1.00 0.00 H new ATOM 0 HG2 GLN A 398 -11.300 7.661 22.490 1.00 0.00 H new ATOM 0 HG3 GLN A 398 -12.647 7.319 23.558 1.00 0.00 H new ATOM 0 HE21 GLN A 398 -10.179 5.046 22.247 1.00 0.00 H new ATOM 0 HE22 GLN A 398 -9.523 4.588 23.823 1.00 0.00 H new ATOM 1113 N LYS A 399 -15.221 7.338 23.391 1.00 0.00 N ATOM 1114 CA LYS A 399 -16.175 7.284 24.497 1.00 0.00 C ATOM 1115 C LYS A 399 -16.070 5.999 25.330 1.00 0.00 C ATOM 1116 O LYS A 399 -17.082 5.386 25.668 1.00 0.00 O ATOM 1117 CB LYS A 399 -17.579 7.548 23.950 1.00 0.00 C ATOM 1118 CG LYS A 399 -18.528 7.980 25.071 1.00 0.00 C ATOM 1119 CD LYS A 399 -19.896 8.374 24.512 1.00 0.00 C ATOM 1120 CE LYS A 399 -20.559 7.184 23.819 1.00 0.00 C ATOM 1121 NZ LYS A 399 -21.900 7.544 23.318 1.00 0.00 N ATOM 0 H LYS A 399 -14.808 8.262 23.267 1.00 0.00 H new ATOM 0 HA LYS A 399 -15.929 8.069 25.212 1.00 0.00 H new ATOM 0 HB2 LYS A 399 -17.536 8.323 23.185 1.00 0.00 H new ATOM 0 HB3 LYS A 399 -17.962 6.648 23.470 1.00 0.00 H new ATOM 0 HG2 LYS A 399 -18.645 7.166 25.787 1.00 0.00 H new ATOM 0 HG3 LYS A 399 -18.097 8.822 25.613 1.00 0.00 H new ATOM 0 HD2 LYS A 399 -20.535 8.733 25.319 1.00 0.00 H new ATOM 0 HD3 LYS A 399 -19.783 9.196 23.805 1.00 0.00 H new ATOM 0 HE2 LYS A 399 -19.936 6.847 22.991 1.00 0.00 H new ATOM 0 HE3 LYS A 399 -20.639 6.351 24.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 399 -22.329 6.719 22.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 399 -22.499 7.843 24.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 399 -21.818 8.324 22.635 1.00 0.00 H new ATOM 1135 N MET A 400 -14.841 5.583 25.662 1.00 0.00 N ATOM 1136 CA MET A 400 -14.600 4.332 26.375 1.00 0.00 C ATOM 1137 C MET A 400 -14.691 4.471 27.894 1.00 0.00 C ATOM 1138 O MET A 400 -14.440 3.501 28.607 1.00 0.00 O ATOM 1139 CB MET A 400 -13.211 3.792 26.020 1.00 0.00 C ATOM 1140 CG MET A 400 -13.057 3.576 24.515 1.00 0.00 C ATOM 1141 SD MET A 400 -14.190 2.351 23.822 1.00 0.00 S ATOM 1142 CE MET A 400 -13.582 2.287 22.119 1.00 0.00 C ATOM 0 H MET A 400 -13.992 6.105 25.443 1.00 0.00 H new ATOM 0 HA MET A 400 -15.386 3.646 26.059 1.00 0.00 H new ATOM 0 HB2 MET A 400 -12.449 4.490 26.367 1.00 0.00 H new ATOM 0 HB3 MET A 400 -13.042 2.850 26.542 1.00 0.00 H new ATOM 0 HG2 MET A 400 -13.212 4.527 24.005 1.00 0.00 H new ATOM 0 HG3 MET A 400 -12.033 3.266 24.307 1.00 0.00 H new ATOM 0 HE1 MET A 400 -13.939 1.376 21.639 1.00 0.00 H new ATOM 0 HE2 MET A 400 -13.948 3.154 21.569 1.00 0.00 H new ATOM 0 HE3 MET A 400 -12.492 2.293 22.121 1.00 0.00 H new ATOM 1152 N TYR A 401 -15.047 5.650 28.407 1.00 0.00 N ATOM 1153 CA TYR A 401 -15.106 5.864 29.851 1.00 0.00 C ATOM 1154 C TYR A 401 -16.249 6.797 30.251 1.00 0.00 C ATOM 1155 O TYR A 401 -16.747 6.710 31.372 1.00 0.00 O ATOM 1156 CB TYR A 401 -13.758 6.428 30.307 1.00 0.00 C ATOM 1157 CG TYR A 401 -13.604 6.562 31.806 1.00 0.00 C ATOM 1158 CD1 TYR A 401 -14.077 7.704 32.467 1.00 0.00 C ATOM 1159 CD2 TYR A 401 -12.974 5.540 32.530 1.00 0.00 C ATOM 1160 CE1 TYR A 401 -13.922 7.829 33.854 1.00 0.00 C ATOM 1161 CE2 TYR A 401 -12.817 5.655 33.917 1.00 0.00 C ATOM 1162 CZ TYR A 401 -13.291 6.803 34.586 1.00 0.00 C ATOM 1163 OH TYR A 401 -13.141 6.925 35.937 1.00 0.00 O ATOM 0 H TYR A 401 -15.297 6.465 27.847 1.00 0.00 H new ATOM 0 HA TYR A 401 -15.304 4.911 30.342 1.00 0.00 H new ATOM 0 HB2 TYR A 401 -12.964 5.784 29.930 1.00 0.00 H new ATOM 0 HB3 TYR A 401 -13.617 7.408 29.852 1.00 0.00 H new ATOM 0 HD1 TYR A 401 -14.562 8.489 31.906 1.00 0.00 H new ATOM 0 HD2 TYR A 401 -12.609 4.662 32.017 1.00 0.00 H new ATOM 0 HE1 TYR A 401 -14.286 8.710 34.361 1.00 0.00 H new ATOM 0 HE2 TYR A 401 -12.334 4.866 34.474 1.00 0.00 H new ATOM 0 HH TYR A 401 -12.687 6.131 36.289 1.00 0.00 H new ATOM 1173 N GLY A 402 -16.665 7.685 29.343 1.00 0.00 N ATOM 1174 CA GLY A 402 -17.771 8.605 29.601 1.00 0.00 C ATOM 1175 C GLY A 402 -17.561 9.973 28.955 1.00 0.00 C ATOM 1176 O GLY A 402 -18.228 10.936 29.330 1.00 0.00 O ATOM 0 H GLY A 402 -16.248 7.784 28.418 1.00 0.00 H new ATOM 0 HA2 GLY A 402 -18.697 8.169 29.226 1.00 0.00 H new ATOM 0 HA3 GLY A 402 -17.891 8.730 30.677 1.00 0.00 H new ATOM 1180 N LYS A 403 -16.640 10.074 27.990 1.00 0.00 N ATOM 1181 CA LYS A 403 -16.249 11.335 27.391 1.00 0.00 C ATOM 1182 C LYS A 403 -15.749 11.101 25.970 1.00 0.00 C ATOM 1183 O LYS A 403 -15.170 10.061 25.674 1.00 0.00 O ATOM 1184 CB LYS A 403 -15.193 11.995 28.289 1.00 0.00 C ATOM 1185 CG LYS A 403 -14.131 11.047 28.867 1.00 0.00 C ATOM 1186 CD LYS A 403 -13.005 10.662 27.908 1.00 0.00 C ATOM 1187 CE LYS A 403 -12.031 9.732 28.630 1.00 0.00 C ATOM 1188 NZ LYS A 403 -11.138 9.041 27.680 1.00 0.00 N ATOM 0 H LYS A 403 -16.146 9.269 27.606 1.00 0.00 H new ATOM 0 HA LYS A 403 -17.100 12.012 27.316 1.00 0.00 H new ATOM 0 HB2 LYS A 403 -14.688 12.772 27.715 1.00 0.00 H new ATOM 0 HB3 LYS A 403 -15.702 12.490 29.116 1.00 0.00 H new ATOM 0 HG2 LYS A 403 -13.691 11.515 29.748 1.00 0.00 H new ATOM 0 HG3 LYS A 403 -14.626 10.136 29.204 1.00 0.00 H new ATOM 0 HD2 LYS A 403 -13.414 10.168 27.027 1.00 0.00 H new ATOM 0 HD3 LYS A 403 -12.485 11.555 27.560 1.00 0.00 H new ATOM 0 HE2 LYS A 403 -11.435 10.307 29.339 1.00 0.00 H new ATOM 0 HE3 LYS A 403 -12.590 8.995 29.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 403 -10.791 8.159 28.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 403 -11.662 8.820 26.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 403 -10.331 9.656 27.452 1.00 0.00 H new ATOM 1202 N ILE A 404 -15.973 12.073 25.090 1.00 0.00 N ATOM 1203 CA ILE A 404 -15.573 11.983 23.690 1.00 0.00 C ATOM 1204 C ILE A 404 -14.062 11.875 23.530 1.00 0.00 C ATOM 1205 O ILE A 404 -13.599 11.484 22.463 1.00 0.00 O ATOM 1206 CB ILE A 404 -16.112 13.200 22.915 1.00 0.00 C ATOM 1207 CG1 ILE A 404 -17.648 13.225 22.932 1.00 0.00 C ATOM 1208 CG2 ILE A 404 -15.598 13.209 21.474 1.00 0.00 C ATOM 1209 CD1 ILE A 404 -18.279 11.982 22.303 1.00 0.00 C ATOM 0 H ILE A 404 -16.439 12.948 25.329 1.00 0.00 H new ATOM 0 HA ILE A 404 -16.003 11.070 23.279 1.00 0.00 H new ATOM 0 HB ILE A 404 -15.745 14.097 23.414 1.00 0.00 H new ATOM 0 HG12 ILE A 404 -17.992 13.317 23.962 1.00 0.00 H new ATOM 0 HG13 ILE A 404 -17.996 14.110 22.400 1.00 0.00 H new ATOM 0 HG21 ILE A 404 -15.995 14.079 20.952 1.00 0.00 H new ATOM 0 HG22 ILE A 404 -14.509 13.253 21.476 1.00 0.00 H new ATOM 0 HG23 ILE A 404 -15.923 12.301 20.966 1.00 0.00 H new ATOM 0 HD11 ILE A 404 -19.365 12.063 22.347 1.00 0.00 H new ATOM 0 HD12 ILE A 404 -17.963 11.900 21.263 1.00 0.00 H new ATOM 0 HD13 ILE A 404 -17.959 11.095 22.850 1.00 0.00 H new ATOM 1221 N ILE A 405 -13.299 12.215 24.573 1.00 0.00 N ATOM 1222 CA ILE A 405 -11.843 12.336 24.516 1.00 0.00 C ATOM 1223 C ILE A 405 -11.430 12.862 23.149 1.00 0.00 C ATOM 1224 O ILE A 405 -10.916 12.135 22.305 1.00 0.00 O ATOM 1225 CB ILE A 405 -11.157 11.017 24.905 1.00 0.00 C ATOM 1226 CG1 ILE A 405 -9.638 11.009 24.672 1.00 0.00 C ATOM 1227 CG2 ILE A 405 -11.781 9.839 24.166 1.00 0.00 C ATOM 1228 CD1 ILE A 405 -8.962 12.187 25.361 1.00 0.00 C ATOM 0 H ILE A 405 -13.684 12.417 25.496 1.00 0.00 H new ATOM 0 HA ILE A 405 -11.504 13.062 25.255 1.00 0.00 H new ATOM 0 HB ILE A 405 -11.317 10.920 25.979 1.00 0.00 H new ATOM 0 HG12 ILE A 405 -9.216 10.076 25.046 1.00 0.00 H new ATOM 0 HG13 ILE A 405 -9.433 11.045 23.602 1.00 0.00 H new ATOM 0 HG21 ILE A 405 -11.278 8.918 24.459 1.00 0.00 H new ATOM 0 HG22 ILE A 405 -12.839 9.770 24.418 1.00 0.00 H new ATOM 0 HG23 ILE A 405 -11.673 9.985 23.091 1.00 0.00 H new ATOM 0 HD11 ILE A 405 -7.889 12.150 25.175 1.00 0.00 H new ATOM 0 HD12 ILE A 405 -9.366 13.120 24.968 1.00 0.00 H new ATOM 0 HD13 ILE A 405 -9.147 12.136 26.434 1.00 0.00 H new ATOM 1240 N ARG A 406 -11.661 14.149 22.907 1.00 0.00 N ATOM 1241 CA ARG A 406 -11.316 14.725 21.626 1.00 0.00 C ATOM 1242 C ARG A 406 -9.799 14.615 21.451 1.00 0.00 C ATOM 1243 O ARG A 406 -9.056 14.716 22.425 1.00 0.00 O ATOM 1244 CB ARG A 406 -11.793 16.175 21.580 1.00 0.00 C ATOM 1245 CG ARG A 406 -11.839 16.650 20.130 1.00 0.00 C ATOM 1246 CD ARG A 406 -13.083 16.074 19.443 1.00 0.00 C ATOM 1247 NE ARG A 406 -13.090 16.382 18.009 1.00 0.00 N ATOM 1248 CZ ARG A 406 -13.576 17.502 17.470 1.00 0.00 C ATOM 1249 NH1 ARG A 406 -14.101 18.458 18.230 1.00 0.00 N ATOM 1250 NH2 ARG A 406 -13.535 17.663 16.152 1.00 0.00 N ATOM 0 H ARG A 406 -12.079 14.798 23.574 1.00 0.00 H new ATOM 0 HA ARG A 406 -11.802 14.195 20.807 1.00 0.00 H new ATOM 0 HB2 ARG A 406 -12.781 16.259 22.033 1.00 0.00 H new ATOM 0 HB3 ARG A 406 -11.122 16.808 22.160 1.00 0.00 H new ATOM 0 HG2 ARG A 406 -11.862 17.739 20.093 1.00 0.00 H new ATOM 0 HG3 ARG A 406 -10.939 16.332 19.603 1.00 0.00 H new ATOM 0 HD2 ARG A 406 -13.112 14.994 19.585 1.00 0.00 H new ATOM 0 HD3 ARG A 406 -13.980 16.481 19.909 1.00 0.00 H new ATOM 0 HE ARG A 406 -12.693 15.688 17.376 1.00 0.00 H new ATOM 0 HH11 ARG A 406 -14.137 18.342 19.243 1.00 0.00 H new ATOM 0 HH12 ARG A 406 -14.468 19.307 17.800 1.00 0.00 H new ATOM 0 HH21 ARG A 406 -13.135 16.934 15.561 1.00 0.00 H new ATOM 0 HH22 ARG A 406 -13.904 18.515 15.731 1.00 0.00 H new ATOM 1264 N VAL A 407 -9.328 14.416 20.224 1.00 0.00 N ATOM 1265 CA VAL A 407 -7.898 14.306 19.962 1.00 0.00 C ATOM 1266 C VAL A 407 -7.529 14.960 18.633 1.00 0.00 C ATOM 1267 O VAL A 407 -8.293 14.890 17.674 1.00 0.00 O ATOM 1268 CB VAL A 407 -7.490 12.826 19.922 1.00 0.00 C ATOM 1269 CG1 VAL A 407 -5.975 12.717 19.820 1.00 0.00 C ATOM 1270 CG2 VAL A 407 -7.893 12.068 21.185 1.00 0.00 C ATOM 0 H VAL A 407 -9.916 14.328 19.395 1.00 0.00 H new ATOM 0 HA VAL A 407 -7.368 14.820 20.764 1.00 0.00 H new ATOM 0 HB VAL A 407 -8.000 12.393 19.061 1.00 0.00 H new ATOM 0 HG11 VAL A 407 -5.687 11.666 19.792 1.00 0.00 H new ATOM 0 HG12 VAL A 407 -5.635 13.211 18.910 1.00 0.00 H new ATOM 0 HG13 VAL A 407 -5.517 13.196 20.685 1.00 0.00 H new ATOM 0 HG21 VAL A 407 -7.579 11.028 21.101 1.00 0.00 H new ATOM 0 HG22 VAL A 407 -7.412 12.523 22.051 1.00 0.00 H new ATOM 0 HG23 VAL A 407 -8.975 12.112 21.306 1.00 0.00 H new ATOM 1280 N THR A 408 -6.349 15.589 18.591 1.00 0.00 N ATOM 1281 CA THR A 408 -5.819 16.233 17.396 1.00 0.00 C ATOM 1282 C THR A 408 -4.297 16.340 17.490 1.00 0.00 C ATOM 1283 O THR A 408 -3.723 16.300 18.577 1.00 0.00 O ATOM 1284 CB THR A 408 -6.385 17.650 17.259 1.00 0.00 C ATOM 1285 OG1 THR A 408 -7.749 17.709 17.622 1.00 0.00 O ATOM 1286 CG2 THR A 408 -6.264 18.160 15.824 1.00 0.00 C ATOM 0 H THR A 408 -5.732 15.663 19.399 1.00 0.00 H new ATOM 0 HA THR A 408 -6.105 15.631 16.534 1.00 0.00 H new ATOM 0 HB THR A 408 -5.798 18.274 17.933 1.00 0.00 H new ATOM 0 HG1 THR A 408 -8.074 18.628 17.523 1.00 0.00 H new ATOM 0 HG21 THR A 408 -6.674 19.168 15.760 1.00 0.00 H new ATOM 0 HG22 THR A 408 -5.214 18.177 15.531 1.00 0.00 H new ATOM 0 HG23 THR A 408 -6.817 17.500 15.155 1.00 0.00 H new ATOM 1294 N LEU A 409 -3.628 16.479 16.348 1.00 0.00 N ATOM 1295 CA LEU A 409 -2.199 16.765 16.321 1.00 0.00 C ATOM 1296 C LEU A 409 -1.971 18.184 16.842 1.00 0.00 C ATOM 1297 O LEU A 409 -2.918 18.950 17.022 1.00 0.00 O ATOM 1298 CB LEU A 409 -1.680 16.631 14.883 1.00 0.00 C ATOM 1299 CG LEU A 409 -0.982 15.295 14.592 1.00 0.00 C ATOM 1300 CD1 LEU A 409 0.365 15.239 15.312 1.00 0.00 C ATOM 1301 CD2 LEU A 409 -1.844 14.101 15.002 1.00 0.00 C ATOM 0 H LEU A 409 -4.057 16.397 15.426 1.00 0.00 H new ATOM 0 HA LEU A 409 -1.660 16.060 16.953 1.00 0.00 H new ATOM 0 HB2 LEU A 409 -2.516 16.750 14.194 1.00 0.00 H new ATOM 0 HB3 LEU A 409 -0.983 17.445 14.682 1.00 0.00 H new ATOM 0 HG LEU A 409 -0.823 15.234 13.515 1.00 0.00 H new ATOM 0 HD11 LEU A 409 0.852 14.287 15.099 1.00 0.00 H new ATOM 0 HD12 LEU A 409 0.997 16.056 14.965 1.00 0.00 H new ATOM 0 HD13 LEU A 409 0.207 15.334 16.386 1.00 0.00 H new ATOM 0 HD21 LEU A 409 -1.313 13.175 14.779 1.00 0.00 H new ATOM 0 HD22 LEU A 409 -2.051 14.152 16.071 1.00 0.00 H new ATOM 0 HD23 LEU A 409 -2.783 14.123 14.449 1.00 0.00 H new ATOM 1313 N SER A 410 -0.707 18.539 17.080 1.00 0.00 N ATOM 1314 CA SER A 410 -0.337 19.899 17.442 1.00 0.00 C ATOM 1315 C SER A 410 0.853 20.339 16.602 1.00 0.00 C ATOM 1316 O SER A 410 1.605 19.501 16.100 1.00 0.00 O ATOM 1317 CB SER A 410 -0.041 19.986 18.938 1.00 0.00 C ATOM 1318 OG SER A 410 0.383 21.290 19.273 1.00 0.00 O ATOM 0 H SER A 410 0.081 17.893 17.027 1.00 0.00 H new ATOM 0 HA SER A 410 -1.167 20.576 17.237 1.00 0.00 H new ATOM 0 HB2 SER A 410 -0.933 19.727 19.509 1.00 0.00 H new ATOM 0 HB3 SER A 410 0.730 19.264 19.207 1.00 0.00 H new ATOM 0 HG SER A 410 0.569 21.337 20.234 1.00 0.00 H new ATOM 1394 N VAL A 415 7.350 20.170 24.295 1.00 0.00 N ATOM 1395 CA VAL A 415 7.781 20.112 25.690 1.00 0.00 C ATOM 1396 C VAL A 415 9.298 19.890 25.747 1.00 0.00 C ATOM 1397 O VAL A 415 9.916 19.604 24.722 1.00 0.00 O ATOM 1398 CB VAL A 415 6.996 19.029 26.449 1.00 0.00 C ATOM 1399 CG1 VAL A 415 6.919 19.381 27.933 1.00 0.00 C ATOM 1400 CG2 VAL A 415 5.554 18.892 25.956 1.00 0.00 C ATOM 0 HA VAL A 415 7.566 21.059 26.186 1.00 0.00 H new ATOM 0 HB VAL A 415 7.530 18.094 26.276 1.00 0.00 H new ATOM 0 HG11 VAL A 415 6.361 18.608 28.462 1.00 0.00 H new ATOM 0 HG12 VAL A 415 7.926 19.447 28.344 1.00 0.00 H new ATOM 0 HG13 VAL A 415 6.414 20.340 28.054 1.00 0.00 H new ATOM 0 HG21 VAL A 415 5.047 18.114 26.526 1.00 0.00 H new ATOM 0 HG22 VAL A 415 5.032 19.839 26.091 1.00 0.00 H new ATOM 0 HG23 VAL A 415 5.555 18.625 24.899 1.00 0.00 H new ATOM 1410 N GLN A 416 9.901 20.022 26.936 1.00 0.00 N ATOM 1411 CA GLN A 416 11.357 20.037 27.065 1.00 0.00 C ATOM 1412 C GLN A 416 11.858 19.383 28.357 1.00 0.00 C ATOM 1413 O GLN A 416 12.917 18.760 28.352 1.00 0.00 O ATOM 1414 CB GLN A 416 11.844 21.491 26.966 1.00 0.00 C ATOM 1415 CG GLN A 416 10.846 22.562 27.443 1.00 0.00 C ATOM 1416 CD GLN A 416 10.613 22.566 28.950 1.00 0.00 C ATOM 1417 OE1 GLN A 416 11.505 22.920 29.712 1.00 0.00 O ATOM 1418 NE2 GLN A 416 9.424 22.172 29.403 1.00 0.00 N ATOM 0 H GLN A 416 9.400 20.120 27.819 1.00 0.00 H new ATOM 0 HA GLN A 416 11.771 19.439 26.253 1.00 0.00 H new ATOM 0 HB2 GLN A 416 12.760 21.589 27.549 1.00 0.00 H new ATOM 0 HB3 GLN A 416 12.103 21.698 25.928 1.00 0.00 H new ATOM 0 HG2 GLN A 416 11.210 23.544 27.139 1.00 0.00 H new ATOM 0 HG3 GLN A 416 9.892 22.405 26.939 1.00 0.00 H new ATOM 0 HE21 GLN A 416 8.699 21.882 28.747 1.00 0.00 H new ATOM 0 HE22 GLN A 416 9.239 22.160 30.406 1.00 0.00 H new ATOM 1427 N LEU A 417 11.099 19.526 29.448 1.00 0.00 N ATOM 1428 CA LEU A 417 11.343 18.922 30.758 1.00 0.00 C ATOM 1429 C LEU A 417 12.818 18.650 31.084 1.00 0.00 C ATOM 1430 O LEU A 417 13.196 17.498 31.291 1.00 0.00 O ATOM 1431 CB LEU A 417 10.520 17.633 30.915 1.00 0.00 C ATOM 1432 CG LEU A 417 9.107 17.757 30.344 1.00 0.00 C ATOM 1433 CD1 LEU A 417 8.303 16.498 30.647 1.00 0.00 C ATOM 1434 CD2 LEU A 417 8.372 18.932 30.972 1.00 0.00 C ATOM 0 H LEU A 417 10.254 20.097 29.439 1.00 0.00 H new ATOM 0 HA LEU A 417 11.021 19.672 31.481 1.00 0.00 H new ATOM 0 HB2 LEU A 417 11.038 16.814 30.416 1.00 0.00 H new ATOM 0 HB3 LEU A 417 10.458 17.374 31.972 1.00 0.00 H new ATOM 0 HG LEU A 417 9.201 17.904 29.268 1.00 0.00 H new ATOM 0 HD11 LEU A 417 7.299 16.600 30.235 1.00 0.00 H new ATOM 0 HD12 LEU A 417 8.794 15.635 30.197 1.00 0.00 H new ATOM 0 HD13 LEU A 417 8.240 16.358 31.726 1.00 0.00 H new ATOM 0 HD21 LEU A 417 7.369 19.001 30.551 1.00 0.00 H new ATOM 0 HD22 LEU A 417 8.304 18.784 32.050 1.00 0.00 H new ATOM 0 HD23 LEU A 417 8.916 19.854 30.766 1.00 0.00 H new ATOM 1446 N PRO A 418 13.673 19.684 31.136 1.00 0.00 N ATOM 1447 CA PRO A 418 15.078 19.541 31.477 1.00 0.00 C ATOM 1448 C PRO A 418 15.254 19.181 32.955 1.00 0.00 C ATOM 1449 O PRO A 418 16.350 18.822 33.380 1.00 0.00 O ATOM 1450 CB PRO A 418 15.700 20.901 31.166 1.00 0.00 C ATOM 1451 CG PRO A 418 14.542 21.874 31.375 1.00 0.00 C ATOM 1452 CD PRO A 418 13.339 21.072 30.889 1.00 0.00 C ATOM 0 HA PRO A 418 15.553 18.737 30.915 1.00 0.00 H new ATOM 0 HB2 PRO A 418 16.536 21.122 31.830 1.00 0.00 H new ATOM 0 HB3 PRO A 418 16.083 20.944 30.146 1.00 0.00 H new ATOM 0 HG2 PRO A 418 14.440 22.163 32.421 1.00 0.00 H new ATOM 0 HG3 PRO A 418 14.675 22.791 30.802 1.00 0.00 H new ATOM 0 HD2 PRO A 418 12.434 21.359 31.424 1.00 0.00 H new ATOM 0 HD3 PRO A 418 13.152 21.248 29.830 1.00 0.00 H new ATOM 1460 N ARG A 419 14.171 19.280 33.736 1.00 0.00 N ATOM 1461 CA ARG A 419 14.145 18.888 35.140 1.00 0.00 C ATOM 1462 C ARG A 419 14.148 17.368 35.257 1.00 0.00 C ATOM 1463 O ARG A 419 14.273 16.654 34.265 1.00 0.00 O ATOM 1464 CB ARG A 419 12.893 19.475 35.799 1.00 0.00 C ATOM 1465 CG ARG A 419 13.124 20.900 36.311 1.00 0.00 C ATOM 1466 CD ARG A 419 13.678 21.822 35.232 1.00 0.00 C ATOM 1467 NE ARG A 419 13.921 23.168 35.760 1.00 0.00 N ATOM 1468 CZ ARG A 419 13.115 24.222 35.597 1.00 0.00 C ATOM 1469 NH1 ARG A 419 11.981 24.133 34.907 1.00 0.00 N ATOM 1470 NH2 ARG A 419 13.443 25.392 36.137 1.00 0.00 N ATOM 0 H ARG A 419 13.278 19.641 33.400 1.00 0.00 H new ATOM 0 HA ARG A 419 15.031 19.271 35.647 1.00 0.00 H new ATOM 0 HB2 ARG A 419 12.073 19.477 35.081 1.00 0.00 H new ATOM 0 HB3 ARG A 419 12.588 18.837 36.629 1.00 0.00 H new ATOM 0 HG2 ARG A 419 12.184 21.306 36.684 1.00 0.00 H new ATOM 0 HG3 ARG A 419 13.816 20.873 37.153 1.00 0.00 H new ATOM 0 HD2 ARG A 419 14.607 21.409 34.839 1.00 0.00 H new ATOM 0 HD3 ARG A 419 12.976 21.876 34.400 1.00 0.00 H new ATOM 0 HE ARG A 419 14.776 23.312 36.296 1.00 0.00 H new ATOM 0 HH11 ARG A 419 11.708 23.245 34.487 1.00 0.00 H new ATOM 0 HH12 ARG A 419 11.385 24.953 34.798 1.00 0.00 H new ATOM 0 HH21 ARG A 419 14.306 25.482 36.673 1.00 0.00 H new ATOM 0 HH22 ARG A 419 12.831 26.199 36.015 1.00 0.00 H new ATOM 1484 N GLU A 420 14.005 16.876 36.488 1.00 0.00 N ATOM 1485 CA GLU A 420 13.978 15.445 36.774 1.00 0.00 C ATOM 1486 C GLU A 420 12.860 14.707 36.027 1.00 0.00 C ATOM 1487 O GLU A 420 12.913 13.484 35.905 1.00 0.00 O ATOM 1488 CB GLU A 420 13.872 15.224 38.285 1.00 0.00 C ATOM 1489 CG GLU A 420 12.549 15.750 38.843 1.00 0.00 C ATOM 1490 CD GLU A 420 12.481 15.561 40.357 1.00 0.00 C ATOM 1491 OE1 GLU A 420 12.029 14.473 40.782 1.00 0.00 O ATOM 1492 OE2 GLU A 420 12.878 16.504 41.077 1.00 0.00 O ATOM 0 H GLU A 420 13.904 17.463 37.316 1.00 0.00 H new ATOM 0 HA GLU A 420 14.913 15.019 36.409 1.00 0.00 H new ATOM 0 HB2 GLU A 420 13.962 14.160 38.504 1.00 0.00 H new ATOM 0 HB3 GLU A 420 14.702 15.724 38.785 1.00 0.00 H new ATOM 0 HG2 GLU A 420 12.442 16.807 38.600 1.00 0.00 H new ATOM 0 HG3 GLU A 420 11.717 15.228 38.370 1.00 0.00 H new ATOM 1499 N GLY A 421 11.854 15.434 35.524 1.00 0.00 N ATOM 1500 CA GLY A 421 10.807 14.844 34.699 1.00 0.00 C ATOM 1501 C GLY A 421 9.420 15.446 34.931 1.00 0.00 C ATOM 1502 O GLY A 421 8.440 14.930 34.394 1.00 0.00 O ATOM 0 H GLY A 421 11.748 16.437 35.679 1.00 0.00 H new ATOM 0 HA2 GLY A 421 11.074 14.966 33.649 1.00 0.00 H new ATOM 0 HA3 GLY A 421 10.764 13.773 34.895 1.00 0.00 H new ATOM 1506 N LEU A 422 9.328 16.521 35.723 1.00 0.00 N ATOM 1507 CA LEU A 422 8.064 17.115 36.132 1.00 0.00 C ATOM 1508 C LEU A 422 8.122 18.634 35.954 1.00 0.00 C ATOM 1509 O LEU A 422 7.243 19.349 36.434 1.00 0.00 O ATOM 1510 CB LEU A 422 7.772 16.796 37.608 1.00 0.00 C ATOM 1511 CG LEU A 422 7.354 15.359 37.964 1.00 0.00 C ATOM 1512 CD1 LEU A 422 6.222 14.858 37.071 1.00 0.00 C ATOM 1513 CD2 LEU A 422 8.518 14.370 37.923 1.00 0.00 C ATOM 0 H LEU A 422 10.144 17.004 36.099 1.00 0.00 H new ATOM 0 HA LEU A 422 7.272 16.698 35.510 1.00 0.00 H new ATOM 0 HB2 LEU A 422 8.664 17.038 38.185 1.00 0.00 H new ATOM 0 HB3 LEU A 422 6.982 17.467 37.946 1.00 0.00 H new ATOM 0 HG LEU A 422 6.998 15.409 38.993 1.00 0.00 H new ATOM 0 HD11 LEU A 422 5.957 13.840 37.356 1.00 0.00 H new ATOM 0 HD12 LEU A 422 5.353 15.505 37.188 1.00 0.00 H new ATOM 0 HD13 LEU A 422 6.546 14.871 36.030 1.00 0.00 H new ATOM 0 HD21 LEU A 422 8.159 13.374 38.183 1.00 0.00 H new ATOM 0 HD22 LEU A 422 8.944 14.351 36.920 1.00 0.00 H new ATOM 0 HD23 LEU A 422 9.282 14.678 38.636 1.00 0.00 H new ATOM 1525 N ASP A 423 9.160 19.121 35.265 1.00 0.00 N ATOM 1526 CA ASP A 423 9.439 20.541 35.085 1.00 0.00 C ATOM 1527 C ASP A 423 9.341 21.333 36.397 1.00 0.00 C ATOM 1528 O ASP A 423 9.066 22.532 36.384 1.00 0.00 O ATOM 1529 CB ASP A 423 8.549 21.104 33.983 1.00 0.00 C ATOM 1530 CG ASP A 423 9.058 22.459 33.498 1.00 0.00 C ATOM 1531 OD1 ASP A 423 10.290 22.574 33.314 1.00 0.00 O ATOM 1532 OD2 ASP A 423 8.213 23.363 33.310 1.00 0.00 O ATOM 0 H ASP A 423 9.844 18.519 34.807 1.00 0.00 H new ATOM 0 HA ASP A 423 10.477 20.651 34.770 1.00 0.00 H new ATOM 0 HB2 ASP A 423 8.515 20.405 33.147 1.00 0.00 H new ATOM 0 HB3 ASP A 423 7.529 21.207 34.353 1.00 0.00 H new ATOM 1537 N ASP A 424 9.566 20.659 37.530 1.00 0.00 N ATOM 1538 CA ASP A 424 9.478 21.238 38.865 1.00 0.00 C ATOM 1539 C ASP A 424 8.127 21.919 39.110 1.00 0.00 C ATOM 1540 O ASP A 424 8.046 22.875 39.882 1.00 0.00 O ATOM 1541 CB ASP A 424 10.657 22.188 39.092 1.00 0.00 C ATOM 1542 CG ASP A 424 10.795 22.600 40.556 1.00 0.00 C ATOM 1543 OD1 ASP A 424 10.714 21.703 41.426 1.00 0.00 O ATOM 1544 OD2 ASP A 424 10.982 23.816 40.791 1.00 0.00 O ATOM 0 H ASP A 424 9.820 19.671 37.539 1.00 0.00 H new ATOM 0 HA ASP A 424 9.540 20.433 39.597 1.00 0.00 H new ATOM 0 HB2 ASP A 424 11.578 21.706 38.764 1.00 0.00 H new ATOM 0 HB3 ASP A 424 10.527 23.078 38.477 1.00 0.00 H new ATOM 1549 N GLN A 425 7.065 21.435 38.458 1.00 0.00 N ATOM 1550 CA GLN A 425 5.751 22.037 38.611 1.00 0.00 C ATOM 1551 C GLN A 425 4.657 20.975 38.726 1.00 0.00 C ATOM 1552 O GLN A 425 3.806 21.062 39.611 1.00 0.00 O ATOM 1553 CB GLN A 425 5.496 22.937 37.403 1.00 0.00 C ATOM 1554 CG GLN A 425 4.310 23.865 37.684 1.00 0.00 C ATOM 1555 CD GLN A 425 4.079 24.844 36.540 1.00 0.00 C ATOM 1556 OE1 GLN A 425 3.000 24.885 35.955 1.00 0.00 O ATOM 1557 NE2 GLN A 425 5.088 25.644 36.211 1.00 0.00 N ATOM 0 H GLN A 425 7.096 20.635 37.826 1.00 0.00 H new ATOM 0 HA GLN A 425 5.727 22.620 39.532 1.00 0.00 H new ATOM 0 HB2 GLN A 425 6.386 23.527 37.184 1.00 0.00 H new ATOM 0 HB3 GLN A 425 5.292 22.328 36.522 1.00 0.00 H new ATOM 0 HG2 GLN A 425 3.411 23.269 37.841 1.00 0.00 H new ATOM 0 HG3 GLN A 425 4.491 24.418 38.606 1.00 0.00 H new ATOM 0 HE21 GLN A 425 5.972 25.585 36.717 1.00 0.00 H new ATOM 0 HE22 GLN A 425 4.979 26.317 35.453 1.00 0.00 H new ATOM 1566 N GLY A 426 4.672 19.971 37.843 1.00 0.00 N ATOM 1567 CA GLY A 426 3.818 18.797 37.971 1.00 0.00 C ATOM 1568 C GLY A 426 2.818 18.644 36.827 1.00 0.00 C ATOM 1569 O GLY A 426 2.289 17.552 36.618 1.00 0.00 O ATOM 0 H GLY A 426 5.277 19.954 37.022 1.00 0.00 H new ATOM 0 HA2 GLY A 426 4.444 17.906 38.018 1.00 0.00 H new ATOM 0 HA3 GLY A 426 3.274 18.854 38.914 1.00 0.00 H new ATOM 1573 N LEU A 427 2.554 19.720 36.079 1.00 0.00 N ATOM 1574 CA LEU A 427 1.626 19.681 34.952 1.00 0.00 C ATOM 1575 C LEU A 427 2.237 18.971 33.739 1.00 0.00 C ATOM 1576 O LEU A 427 1.571 18.790 32.720 1.00 0.00 O ATOM 1577 CB LEU A 427 1.107 21.096 34.641 1.00 0.00 C ATOM 1578 CG LEU A 427 2.095 22.101 34.021 1.00 0.00 C ATOM 1579 CD1 LEU A 427 3.497 22.007 34.613 1.00 0.00 C ATOM 1580 CD2 LEU A 427 2.164 21.962 32.501 1.00 0.00 C ATOM 0 H LEU A 427 2.976 20.635 36.239 1.00 0.00 H new ATOM 0 HA LEU A 427 0.759 19.080 35.228 1.00 0.00 H new ATOM 0 HB2 LEU A 427 0.257 21.000 33.965 1.00 0.00 H new ATOM 0 HB3 LEU A 427 0.729 21.526 35.569 1.00 0.00 H new ATOM 0 HG LEU A 427 1.700 23.086 34.270 1.00 0.00 H new ATOM 0 HD11 LEU A 427 4.144 22.741 34.133 1.00 0.00 H new ATOM 0 HD12 LEU A 427 3.454 22.206 35.684 1.00 0.00 H new ATOM 0 HD13 LEU A 427 3.896 21.007 34.445 1.00 0.00 H new ATOM 0 HD21 LEU A 427 2.872 22.688 32.101 1.00 0.00 H new ATOM 0 HD22 LEU A 427 2.492 20.955 32.242 1.00 0.00 H new ATOM 0 HD23 LEU A 427 1.178 22.143 32.074 1.00 0.00 H new ATOM 1592 N THR A 428 3.502 18.568 33.851 1.00 0.00 N ATOM 1593 CA THR A 428 4.234 17.837 32.823 1.00 0.00 C ATOM 1594 C THR A 428 4.658 16.478 33.371 1.00 0.00 C ATOM 1595 O THR A 428 4.775 16.306 34.584 1.00 0.00 O ATOM 1596 CB THR A 428 5.490 18.615 32.429 1.00 0.00 C ATOM 1597 OG1 THR A 428 6.229 18.906 33.594 1.00 0.00 O ATOM 1598 CG2 THR A 428 5.181 19.927 31.715 1.00 0.00 C ATOM 0 H THR A 428 4.061 18.748 34.685 1.00 0.00 H new ATOM 0 HA THR A 428 3.590 17.709 31.953 1.00 0.00 H new ATOM 0 HB THR A 428 6.052 17.988 31.737 1.00 0.00 H new ATOM 0 HG1 THR A 428 5.939 19.768 33.958 1.00 0.00 H new ATOM 0 HG21 THR A 428 6.113 20.432 31.462 1.00 0.00 H new ATOM 0 HG22 THR A 428 4.620 19.722 30.803 1.00 0.00 H new ATOM 0 HG23 THR A 428 4.588 20.566 32.369 1.00 0.00 H new ATOM 1606 N LYS A 429 4.888 15.511 32.479 1.00 0.00 N ATOM 1607 CA LYS A 429 5.246 14.151 32.855 1.00 0.00 C ATOM 1608 C LYS A 429 6.159 13.541 31.796 1.00 0.00 C ATOM 1609 O LYS A 429 5.711 13.153 30.721 1.00 0.00 O ATOM 1610 CB LYS A 429 3.968 13.321 33.024 1.00 0.00 C ATOM 1611 CG LYS A 429 3.188 13.800 34.248 1.00 0.00 C ATOM 1612 CD LYS A 429 2.012 12.878 34.549 1.00 0.00 C ATOM 1613 CE LYS A 429 1.366 13.335 35.854 1.00 0.00 C ATOM 1614 NZ LYS A 429 0.359 12.365 36.317 1.00 0.00 N ATOM 0 H LYS A 429 4.829 15.656 31.471 1.00 0.00 H new ATOM 0 HA LYS A 429 5.787 14.159 33.802 1.00 0.00 H new ATOM 0 HB2 LYS A 429 3.348 13.408 32.132 1.00 0.00 H new ATOM 0 HB3 LYS A 429 4.222 12.267 33.135 1.00 0.00 H new ATOM 0 HG2 LYS A 429 3.851 13.841 35.112 1.00 0.00 H new ATOM 0 HG3 LYS A 429 2.824 14.813 34.077 1.00 0.00 H new ATOM 0 HD2 LYS A 429 1.287 12.909 33.735 1.00 0.00 H new ATOM 0 HD3 LYS A 429 2.351 11.846 34.634 1.00 0.00 H new ATOM 0 HE2 LYS A 429 2.133 13.460 36.618 1.00 0.00 H new ATOM 0 HE3 LYS A 429 0.898 14.309 35.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 429 -0.192 12.781 37.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 429 -0.278 12.124 35.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 429 0.835 11.504 36.653 1.00 0.00 H new ATOM 1628 N ASP A 430 7.453 13.463 32.108 1.00 0.00 N ATOM 1629 CA ASP A 430 8.477 12.896 31.238 1.00 0.00 C ATOM 1630 C ASP A 430 8.423 11.365 31.233 1.00 0.00 C ATOM 1631 O ASP A 430 9.454 10.698 31.212 1.00 0.00 O ATOM 1632 CB ASP A 430 9.835 13.416 31.698 1.00 0.00 C ATOM 1633 CG ASP A 430 10.948 13.087 30.701 1.00 0.00 C ATOM 1634 OD1 ASP A 430 10.753 13.390 29.503 1.00 0.00 O ATOM 1635 OD2 ASP A 430 11.981 12.538 31.143 1.00 0.00 O ATOM 0 H ASP A 430 7.825 13.802 32.996 1.00 0.00 H new ATOM 0 HA ASP A 430 8.301 13.206 30.208 1.00 0.00 H new ATOM 0 HB2 ASP A 430 9.781 14.496 31.836 1.00 0.00 H new ATOM 0 HB3 ASP A 430 10.079 12.982 32.668 1.00 0.00 H new ATOM 1640 N PHE A 431 7.211 10.807 31.255 1.00 0.00 N ATOM 1641 CA PHE A 431 6.975 9.370 31.359 1.00 0.00 C ATOM 1642 C PHE A 431 7.458 8.594 30.132 1.00 0.00 C ATOM 1643 O PHE A 431 7.263 7.381 30.069 1.00 0.00 O ATOM 1644 CB PHE A 431 5.479 9.129 31.590 1.00 0.00 C ATOM 1645 CG PHE A 431 4.954 9.480 32.970 1.00 0.00 C ATOM 1646 CD1 PHE A 431 5.686 10.288 33.859 1.00 0.00 C ATOM 1647 CD2 PHE A 431 3.703 8.982 33.360 1.00 0.00 C ATOM 1648 CE1 PHE A 431 5.176 10.567 35.137 1.00 0.00 C ATOM 1649 CE2 PHE A 431 3.193 9.267 34.635 1.00 0.00 C ATOM 1650 CZ PHE A 431 3.933 10.055 35.527 1.00 0.00 C ATOM 0 H PHE A 431 6.352 11.354 31.200 1.00 0.00 H new ATOM 0 HA PHE A 431 7.557 8.997 32.202 1.00 0.00 H new ATOM 0 HB2 PHE A 431 4.920 9.706 30.853 1.00 0.00 H new ATOM 0 HB3 PHE A 431 5.267 8.077 31.399 1.00 0.00 H new ATOM 0 HD1 PHE A 431 6.641 10.694 33.558 1.00 0.00 H new ATOM 0 HD2 PHE A 431 3.129 8.376 32.675 1.00 0.00 H new ATOM 0 HE1 PHE A 431 5.745 11.179 35.822 1.00 0.00 H new ATOM 0 HE2 PHE A 431 2.229 8.879 34.930 1.00 0.00 H new ATOM 0 HZ PHE A 431 3.545 10.267 36.513 1.00 0.00 H new ATOM 1660 N GLY A 432 8.081 9.263 29.157 1.00 0.00 N ATOM 1661 CA GLY A 432 8.575 8.649 27.930 1.00 0.00 C ATOM 1662 C GLY A 432 9.498 7.450 28.174 1.00 0.00 C ATOM 1663 O GLY A 432 9.794 6.707 27.240 1.00 0.00 O ATOM 0 H GLY A 432 8.257 10.267 29.204 1.00 0.00 H new ATOM 0 HA2 GLY A 432 7.726 8.327 27.327 1.00 0.00 H new ATOM 0 HA3 GLY A 432 9.112 9.399 27.349 1.00 0.00 H new ATOM 1667 N ASN A 433 9.953 7.253 29.418 1.00 0.00 N ATOM 1668 CA ASN A 433 10.781 6.120 29.798 1.00 0.00 C ATOM 1669 C ASN A 433 10.058 4.785 29.577 1.00 0.00 C ATOM 1670 O ASN A 433 10.690 3.732 29.633 1.00 0.00 O ATOM 1671 CB ASN A 433 11.185 6.287 31.267 1.00 0.00 C ATOM 1672 CG ASN A 433 12.136 5.188 31.729 1.00 0.00 C ATOM 1673 OD1 ASN A 433 11.739 4.292 32.466 1.00 0.00 O ATOM 1674 ND2 ASN A 433 13.395 5.254 31.303 1.00 0.00 N ATOM 0 H ASN A 433 9.750 7.887 30.191 1.00 0.00 H new ATOM 0 HA ASN A 433 11.669 6.099 29.166 1.00 0.00 H new ATOM 0 HB2 ASN A 433 11.660 7.258 31.404 1.00 0.00 H new ATOM 0 HB3 ASN A 433 10.292 6.279 31.891 1.00 0.00 H new ATOM 0 HD21 ASN A 433 14.068 4.543 31.589 1.00 0.00 H new ATOM 0 HD22 ASN A 433 13.687 6.016 30.690 1.00 0.00 H new ATOM 1681 N SER A 434 8.745 4.823 29.322 1.00 0.00 N ATOM 1682 CA SER A 434 7.923 3.648 29.048 1.00 0.00 C ATOM 1683 C SER A 434 8.200 2.473 29.987 1.00 0.00 C ATOM 1684 O SER A 434 8.504 1.374 29.526 1.00 0.00 O ATOM 1685 CB SER A 434 8.076 3.249 27.583 1.00 0.00 C ATOM 1686 OG SER A 434 7.701 4.327 26.753 1.00 0.00 O ATOM 0 H SER A 434 8.216 5.695 29.301 1.00 0.00 H new ATOM 0 HA SER A 434 6.887 3.924 29.242 1.00 0.00 H new ATOM 0 HB2 SER A 434 9.108 2.964 27.380 1.00 0.00 H new ATOM 0 HB3 SER A 434 7.456 2.379 27.367 1.00 0.00 H new ATOM 0 HG SER A 434 8.369 5.041 26.823 1.00 0.00 H new ATOM 1692 N PRO A 435 8.103 2.681 31.308 1.00 0.00 N ATOM 1693 CA PRO A 435 8.372 1.662 32.312 1.00 0.00 C ATOM 1694 C PRO A 435 7.315 0.554 32.317 1.00 0.00 C ATOM 1695 O PRO A 435 7.389 -0.350 33.149 1.00 0.00 O ATOM 1696 CB PRO A 435 8.391 2.417 33.643 1.00 0.00 C ATOM 1697 CG PRO A 435 7.442 3.586 33.397 1.00 0.00 C ATOM 1698 CD PRO A 435 7.714 3.930 31.934 1.00 0.00 C ATOM 0 HA PRO A 435 9.313 1.149 32.112 1.00 0.00 H new ATOM 0 HB2 PRO A 435 8.051 1.789 34.466 1.00 0.00 H new ATOM 0 HB3 PRO A 435 9.394 2.760 33.897 1.00 0.00 H new ATOM 0 HG2 PRO A 435 6.402 3.306 33.561 1.00 0.00 H new ATOM 0 HG3 PRO A 435 7.654 4.427 34.058 1.00 0.00 H new ATOM 0 HD2 PRO A 435 6.827 4.348 31.458 1.00 0.00 H new ATOM 0 HD3 PRO A 435 8.504 4.676 31.847 1.00 0.00 H new ATOM 1706 N LEU A 436 6.337 0.608 31.405 1.00 0.00 N ATOM 1707 CA LEU A 436 5.214 -0.316 31.370 1.00 0.00 C ATOM 1708 C LEU A 436 4.931 -0.846 29.961 1.00 0.00 C ATOM 1709 O LEU A 436 3.866 -1.402 29.708 1.00 0.00 O ATOM 1710 CB LEU A 436 3.987 0.344 32.002 1.00 0.00 C ATOM 1711 CG LEU A 436 3.777 1.808 31.597 1.00 0.00 C ATOM 1712 CD1 LEU A 436 3.472 1.936 30.116 1.00 0.00 C ATOM 1713 CD2 LEU A 436 2.601 2.401 32.371 1.00 0.00 C ATOM 0 H LEU A 436 6.310 1.307 30.663 1.00 0.00 H new ATOM 0 HA LEU A 436 5.476 -1.195 31.959 1.00 0.00 H new ATOM 0 HB2 LEU A 436 3.100 -0.227 31.727 1.00 0.00 H new ATOM 0 HB3 LEU A 436 4.078 0.289 33.087 1.00 0.00 H new ATOM 0 HG LEU A 436 4.700 2.342 31.824 1.00 0.00 H new ATOM 0 HD11 LEU A 436 3.329 2.987 29.863 1.00 0.00 H new ATOM 0 HD12 LEU A 436 4.303 1.534 29.537 1.00 0.00 H new ATOM 0 HD13 LEU A 436 2.564 1.380 29.882 1.00 0.00 H new ATOM 0 HD21 LEU A 436 2.459 3.441 32.077 1.00 0.00 H new ATOM 0 HD22 LEU A 436 1.697 1.835 32.149 1.00 0.00 H new ATOM 0 HD23 LEU A 436 2.807 2.351 33.440 1.00 0.00 H new ATOM 1725 N HIS A 437 5.885 -0.675 29.043 1.00 0.00 N ATOM 1726 CA HIS A 437 5.762 -1.188 27.686 1.00 0.00 C ATOM 1727 C HIS A 437 7.116 -1.636 27.141 1.00 0.00 C ATOM 1728 O HIS A 437 8.159 -1.312 27.706 1.00 0.00 O ATOM 1729 CB HIS A 437 5.166 -0.095 26.799 1.00 0.00 C ATOM 1730 CG HIS A 437 3.665 -0.161 26.698 1.00 0.00 C ATOM 1731 ND1 HIS A 437 2.936 -1.139 26.017 1.00 0.00 N ATOM 1732 CD2 HIS A 437 2.801 0.732 27.254 1.00 0.00 C ATOM 1733 CE1 HIS A 437 1.646 -0.799 26.183 1.00 0.00 C ATOM 1734 NE2 HIS A 437 1.535 0.319 26.924 1.00 0.00 N ATOM 0 H HIS A 437 6.758 -0.179 29.223 1.00 0.00 H new ATOM 0 HA HIS A 437 5.107 -2.059 27.692 1.00 0.00 H new ATOM 0 HB2 HIS A 437 5.454 0.880 27.193 1.00 0.00 H new ATOM 0 HB3 HIS A 437 5.594 -0.174 25.800 1.00 0.00 H new ATOM 0 HD1 HIS A 437 3.304 -1.940 25.504 1.00 0.00 H new ATOM 0 HD2 HIS A 437 3.062 1.599 27.842 1.00 0.00 H new ATOM 0 HE1 HIS A 437 0.811 -1.349 25.776 1.00 0.00 H new ATOM 1949 N ILE A 450 1.037 -0.379 16.285 1.00 0.00 N ATOM 1950 CA ILE A 450 -0.068 -0.098 17.196 1.00 0.00 C ATOM 1951 C ILE A 450 -0.788 -1.410 17.502 1.00 0.00 C ATOM 1952 O ILE A 450 -0.397 -2.464 16.997 1.00 0.00 O ATOM 1953 CB ILE A 450 -1.030 0.952 16.603 1.00 0.00 C ATOM 1954 CG1 ILE A 450 -1.711 0.522 15.297 1.00 0.00 C ATOM 1955 CG2 ILE A 450 -0.285 2.257 16.330 1.00 0.00 C ATOM 1956 CD1 ILE A 450 -3.011 -0.245 15.535 1.00 0.00 C ATOM 0 HA ILE A 450 0.319 0.327 18.122 1.00 0.00 H new ATOM 0 HB ILE A 450 -1.809 1.076 17.356 1.00 0.00 H new ATOM 0 HG12 ILE A 450 -1.920 1.405 14.693 1.00 0.00 H new ATOM 0 HG13 ILE A 450 -1.026 -0.102 14.723 1.00 0.00 H new ATOM 0 HG21 ILE A 450 -0.975 2.989 15.912 1.00 0.00 H new ATOM 0 HG22 ILE A 450 0.130 2.641 17.262 1.00 0.00 H new ATOM 0 HG23 ILE A 450 0.523 2.074 15.621 1.00 0.00 H new ATOM 0 HD11 ILE A 450 -3.449 -0.524 14.577 1.00 0.00 H new ATOM 0 HD12 ILE A 450 -2.802 -1.144 16.114 1.00 0.00 H new ATOM 0 HD13 ILE A 450 -3.710 0.386 16.084 1.00 0.00 H new ATOM 1968 N PHE A 451 -1.842 -1.360 18.321 1.00 0.00 N ATOM 1969 CA PHE A 451 -2.646 -2.534 18.625 1.00 0.00 C ATOM 1970 C PHE A 451 -4.131 -2.202 18.464 1.00 0.00 C ATOM 1971 O PHE A 451 -4.596 -1.206 19.019 1.00 0.00 O ATOM 1972 CB PHE A 451 -2.385 -2.986 20.064 1.00 0.00 C ATOM 1973 CG PHE A 451 -0.999 -3.530 20.330 1.00 0.00 C ATOM 1974 CD1 PHE A 451 0.060 -2.658 20.621 1.00 0.00 C ATOM 1975 CD2 PHE A 451 -0.772 -4.913 20.297 1.00 0.00 C ATOM 1976 CE1 PHE A 451 1.337 -3.166 20.884 1.00 0.00 C ATOM 1977 CE2 PHE A 451 0.505 -5.427 20.564 1.00 0.00 C ATOM 1978 CZ PHE A 451 1.560 -4.550 20.861 1.00 0.00 C ATOM 0 H PHE A 451 -2.156 -0.508 18.786 1.00 0.00 H new ATOM 0 HA PHE A 451 -2.374 -3.335 17.937 1.00 0.00 H new ATOM 0 HB2 PHE A 451 -2.560 -2.141 20.730 1.00 0.00 H new ATOM 0 HB3 PHE A 451 -3.114 -3.753 20.324 1.00 0.00 H new ATOM 0 HD1 PHE A 451 -0.110 -1.592 20.642 1.00 0.00 H new ATOM 0 HD2 PHE A 451 -1.584 -5.586 20.065 1.00 0.00 H new ATOM 0 HE1 PHE A 451 2.151 -2.492 21.105 1.00 0.00 H new ATOM 0 HE2 PHE A 451 0.676 -6.493 20.541 1.00 0.00 H new ATOM 0 HZ PHE A 451 2.544 -4.942 21.072 1.00 0.00 H new ATOM 1988 N PRO A 452 -4.883 -3.015 17.711 1.00 0.00 N ATOM 1989 CA PRO A 452 -6.314 -2.843 17.551 1.00 0.00 C ATOM 1990 C PRO A 452 -7.018 -3.297 18.829 1.00 0.00 C ATOM 1991 O PRO A 452 -6.560 -4.232 19.482 1.00 0.00 O ATOM 1992 CB PRO A 452 -6.691 -3.740 16.371 1.00 0.00 C ATOM 1993 CG PRO A 452 -5.667 -4.868 16.454 1.00 0.00 C ATOM 1994 CD PRO A 452 -4.411 -4.167 16.960 1.00 0.00 C ATOM 0 HA PRO A 452 -6.603 -1.808 17.370 1.00 0.00 H new ATOM 0 HB2 PRO A 452 -7.711 -4.114 16.459 1.00 0.00 H new ATOM 0 HB3 PRO A 452 -6.627 -3.207 15.423 1.00 0.00 H new ATOM 0 HG2 PRO A 452 -5.990 -5.655 17.135 1.00 0.00 H new ATOM 0 HG3 PRO A 452 -5.503 -5.335 15.483 1.00 0.00 H new ATOM 0 HD2 PRO A 452 -3.819 -4.830 17.590 1.00 0.00 H new ATOM 0 HD3 PRO A 452 -3.772 -3.860 16.132 1.00 0.00 H new ATOM 2002 N PRO A 453 -8.128 -2.646 19.195 1.00 0.00 N ATOM 2003 CA PRO A 453 -8.858 -2.957 20.410 1.00 0.00 C ATOM 2004 C PRO A 453 -9.673 -4.236 20.243 1.00 0.00 C ATOM 2005 O PRO A 453 -10.214 -4.513 19.172 1.00 0.00 O ATOM 2006 CB PRO A 453 -9.757 -1.740 20.627 1.00 0.00 C ATOM 2007 CG PRO A 453 -10.058 -1.268 19.207 1.00 0.00 C ATOM 2008 CD PRO A 453 -8.750 -1.551 18.475 1.00 0.00 C ATOM 0 HA PRO A 453 -8.203 -3.139 21.262 1.00 0.00 H new ATOM 0 HB2 PRO A 453 -10.668 -2.003 21.165 1.00 0.00 H new ATOM 0 HB3 PRO A 453 -9.255 -0.968 21.210 1.00 0.00 H new ATOM 0 HG2 PRO A 453 -10.894 -1.813 18.768 1.00 0.00 H new ATOM 0 HG3 PRO A 453 -10.317 -0.210 19.178 1.00 0.00 H new ATOM 0 HD2 PRO A 453 -8.933 -1.820 17.435 1.00 0.00 H new ATOM 0 HD3 PRO A 453 -8.107 -0.671 18.468 1.00 0.00 H new ATOM 2016 N SER A 454 -9.757 -5.015 21.327 1.00 0.00 N ATOM 2017 CA SER A 454 -10.513 -6.261 21.404 1.00 0.00 C ATOM 2018 C SER A 454 -10.941 -6.493 22.849 1.00 0.00 C ATOM 2019 O SER A 454 -10.442 -5.838 23.758 1.00 0.00 O ATOM 2020 CB SER A 454 -9.640 -7.432 20.953 1.00 0.00 C ATOM 2021 OG SER A 454 -9.288 -7.305 19.591 1.00 0.00 O ATOM 0 H SER A 454 -9.284 -4.784 22.201 1.00 0.00 H new ATOM 0 HA SER A 454 -11.387 -6.191 20.756 1.00 0.00 H new ATOM 0 HB2 SER A 454 -8.738 -7.474 21.563 1.00 0.00 H new ATOM 0 HB3 SER A 454 -10.174 -8.369 21.109 1.00 0.00 H new ATOM 0 HG SER A 454 -8.728 -8.064 19.326 1.00 0.00 H new ATOM 2027 N ALA A 455 -11.867 -7.428 23.076 1.00 0.00 N ATOM 2028 CA ALA A 455 -12.346 -7.724 24.423 1.00 0.00 C ATOM 2029 C ALA A 455 -11.340 -8.561 25.218 1.00 0.00 C ATOM 2030 O ALA A 455 -11.573 -8.856 26.390 1.00 0.00 O ATOM 2031 CB ALA A 455 -13.689 -8.439 24.332 1.00 0.00 C ATOM 0 H ALA A 455 -12.298 -7.991 22.343 1.00 0.00 H new ATOM 0 HA ALA A 455 -12.466 -6.783 24.959 1.00 0.00 H new ATOM 0 HB1 ALA A 455 -14.051 -8.662 25.336 1.00 0.00 H new ATOM 0 HB2 ALA A 455 -14.408 -7.799 23.821 1.00 0.00 H new ATOM 0 HB3 ALA A 455 -13.570 -9.368 23.774 1.00 0.00 H new ATOM 2037 N THR A 456 -10.232 -8.942 24.582 1.00 0.00 N ATOM 2038 CA THR A 456 -9.210 -9.787 25.194 1.00 0.00 C ATOM 2039 C THR A 456 -8.003 -8.926 25.545 1.00 0.00 C ATOM 2040 O THR A 456 -7.695 -7.981 24.819 1.00 0.00 O ATOM 2041 CB THR A 456 -8.803 -10.900 24.229 1.00 0.00 C ATOM 2042 OG1 THR A 456 -9.948 -11.494 23.652 1.00 0.00 O ATOM 2043 CG2 THR A 456 -8.018 -11.983 24.959 1.00 0.00 C ATOM 0 H THR A 456 -10.018 -8.671 23.622 1.00 0.00 H new ATOM 0 HA THR A 456 -9.606 -10.246 26.100 1.00 0.00 H new ATOM 0 HB THR A 456 -8.182 -10.454 23.452 1.00 0.00 H new ATOM 0 HG1 THR A 456 -9.675 -12.089 22.922 1.00 0.00 H new ATOM 0 HG21 THR A 456 -7.737 -12.766 24.255 1.00 0.00 H new ATOM 0 HG22 THR A 456 -7.119 -11.549 25.396 1.00 0.00 H new ATOM 0 HG23 THR A 456 -8.636 -12.410 25.749 1.00 0.00 H new ATOM 2051 N LEU A 457 -7.330 -9.249 26.649 1.00 0.00 N ATOM 2052 CA LEU A 457 -6.306 -8.405 27.238 1.00 0.00 C ATOM 2053 C LEU A 457 -5.128 -9.243 27.750 1.00 0.00 C ATOM 2054 O LEU A 457 -5.139 -9.711 28.884 1.00 0.00 O ATOM 2055 CB LEU A 457 -6.929 -7.664 28.424 1.00 0.00 C ATOM 2056 CG LEU A 457 -8.282 -7.001 28.147 1.00 0.00 C ATOM 2057 CD1 LEU A 457 -8.891 -6.581 29.485 1.00 0.00 C ATOM 2058 CD2 LEU A 457 -8.077 -5.800 27.232 1.00 0.00 C ATOM 0 H LEU A 457 -7.487 -10.117 27.162 1.00 0.00 H new ATOM 0 HA LEU A 457 -5.936 -7.713 26.482 1.00 0.00 H new ATOM 0 HB2 LEU A 457 -7.050 -8.368 29.247 1.00 0.00 H new ATOM 0 HB3 LEU A 457 -6.230 -6.898 28.760 1.00 0.00 H new ATOM 0 HG LEU A 457 -8.961 -7.692 27.648 1.00 0.00 H new ATOM 0 HD11 LEU A 457 -9.857 -6.106 29.312 1.00 0.00 H new ATOM 0 HD12 LEU A 457 -9.027 -7.460 30.115 1.00 0.00 H new ATOM 0 HD13 LEU A 457 -8.224 -5.877 29.983 1.00 0.00 H new ATOM 0 HD21 LEU A 457 -9.038 -5.326 27.033 1.00 0.00 H new ATOM 0 HD22 LEU A 457 -7.412 -5.084 27.715 1.00 0.00 H new ATOM 0 HD23 LEU A 457 -7.634 -6.130 26.292 1.00 0.00 H new ATOM 2070 N HIS A 458 -4.105 -9.441 26.926 1.00 0.00 N ATOM 2071 CA HIS A 458 -2.974 -10.293 27.256 1.00 0.00 C ATOM 2072 C HIS A 458 -1.909 -9.540 28.035 1.00 0.00 C ATOM 2073 O HIS A 458 -1.613 -8.389 27.726 1.00 0.00 O ATOM 2074 CB HIS A 458 -2.422 -10.847 25.948 1.00 0.00 C ATOM 2075 CG HIS A 458 -1.782 -12.195 26.100 1.00 0.00 C ATOM 2076 ND1 HIS A 458 -0.409 -12.440 26.157 1.00 0.00 N ATOM 2077 CD2 HIS A 458 -2.468 -13.372 26.200 1.00 0.00 C ATOM 2078 CE1 HIS A 458 -0.302 -13.774 26.289 1.00 0.00 C ATOM 2079 NE2 HIS A 458 -1.515 -14.359 26.316 1.00 0.00 N ATOM 0 H HIS A 458 -4.039 -9.010 26.004 1.00 0.00 H new ATOM 0 HA HIS A 458 -3.297 -11.107 27.905 1.00 0.00 H new ATOM 0 HB2 HIS A 458 -3.231 -10.916 25.220 1.00 0.00 H new ATOM 0 HB3 HIS A 458 -1.689 -10.148 25.545 1.00 0.00 H new ATOM 0 HD2 HIS A 458 -3.540 -13.502 26.190 1.00 0.00 H new ATOM 0 HE1 HIS A 458 0.634 -14.307 26.364 1.00 0.00 H new ATOM 0 HE2 HIS A 458 -1.696 -15.359 26.407 1.00 0.00 H new ATOM 2087 N LEU A 459 -1.323 -10.172 29.055 1.00 0.00 N ATOM 2088 CA LEU A 459 -0.383 -9.460 29.919 1.00 0.00 C ATOM 2089 C LEU A 459 0.764 -10.279 30.468 1.00 0.00 C ATOM 2090 O LEU A 459 0.823 -11.501 30.368 1.00 0.00 O ATOM 2091 CB LEU A 459 -1.099 -8.738 31.073 1.00 0.00 C ATOM 2092 CG LEU A 459 -1.860 -9.514 32.154 1.00 0.00 C ATOM 2093 CD1 LEU A 459 -2.938 -10.376 31.524 1.00 0.00 C ATOM 2094 CD2 LEU A 459 -0.941 -10.385 33.012 1.00 0.00 C ATOM 0 H LEU A 459 -1.478 -11.150 29.298 1.00 0.00 H new ATOM 0 HA LEU A 459 0.071 -8.736 29.242 1.00 0.00 H new ATOM 0 HB2 LEU A 459 -0.348 -8.136 31.585 1.00 0.00 H new ATOM 0 HB3 LEU A 459 -1.809 -8.045 30.621 1.00 0.00 H new ATOM 0 HG LEU A 459 -2.314 -8.772 32.811 1.00 0.00 H new ATOM 0 HD11 LEU A 459 -3.470 -10.921 32.304 1.00 0.00 H new ATOM 0 HD12 LEU A 459 -3.639 -9.742 30.981 1.00 0.00 H new ATOM 0 HD13 LEU A 459 -2.480 -11.085 30.834 1.00 0.00 H new ATOM 0 HD21 LEU A 459 -1.533 -10.911 33.761 1.00 0.00 H new ATOM 0 HD22 LEU A 459 -0.430 -11.110 32.378 1.00 0.00 H new ATOM 0 HD23 LEU A 459 -0.204 -9.755 33.510 1.00 0.00 H new ATOM 2106 N SER A 460 1.678 -9.513 31.060 1.00 0.00 N ATOM 2107 CA SER A 460 2.855 -9.950 31.775 1.00 0.00 C ATOM 2108 C SER A 460 2.951 -9.037 32.986 1.00 0.00 C ATOM 2109 O SER A 460 3.411 -7.897 32.863 1.00 0.00 O ATOM 2110 CB SER A 460 4.090 -9.820 30.886 1.00 0.00 C ATOM 2111 OG SER A 460 4.022 -10.742 29.819 1.00 0.00 O ATOM 0 H SER A 460 1.601 -8.496 31.046 1.00 0.00 H new ATOM 0 HA SER A 460 2.794 -10.997 32.072 1.00 0.00 H new ATOM 0 HB2 SER A 460 4.160 -8.805 30.495 1.00 0.00 H new ATOM 0 HB3 SER A 460 4.990 -9.999 31.474 1.00 0.00 H new ATOM 0 HG SER A 460 4.818 -10.649 29.255 1.00 0.00 H new ATOM 2117 N ASN A 461 2.504 -9.561 34.135 1.00 0.00 N ATOM 2118 CA ASN A 461 2.510 -8.920 35.446 1.00 0.00 C ATOM 2119 C ASN A 461 1.622 -9.663 36.453 1.00 0.00 C ATOM 2120 O ASN A 461 0.706 -9.075 37.020 1.00 0.00 O ATOM 2121 CB ASN A 461 2.169 -7.427 35.390 1.00 0.00 C ATOM 2122 CG ASN A 461 0.946 -7.124 34.541 1.00 0.00 C ATOM 2123 OD1 ASN A 461 1.197 -6.492 33.405 1.00 0.00 O flip ATOM 2124 ND2 ASN A 461 -0.185 -7.448 34.884 1.00 0.00 N flip ATOM 0 H ASN A 461 2.106 -10.499 34.171 1.00 0.00 H new ATOM 0 HA ASN A 461 3.538 -8.985 35.802 1.00 0.00 H new ATOM 0 HB2 ASN A 461 2.000 -7.061 36.403 1.00 0.00 H new ATOM 0 HB3 ASN A 461 3.024 -6.880 34.992 1.00 0.00 H new ATOM 0 HD21 ASN A 461 -0.330 -7.934 35.769 1.00 0.00 H new ATOM 0 HD22 ASN A 461 -0.981 -7.232 34.284 1.00 0.00 H new ATOM 2131 N ILE A 462 1.878 -10.959 36.682 1.00 0.00 N ATOM 2132 CA ILE A 462 1.114 -11.751 37.645 1.00 0.00 C ATOM 2133 C ILE A 462 2.014 -12.203 38.805 1.00 0.00 C ATOM 2134 O ILE A 462 2.504 -13.330 38.836 1.00 0.00 O ATOM 2135 CB ILE A 462 0.341 -12.882 36.949 1.00 0.00 C ATOM 2136 CG1 ILE A 462 -0.395 -13.804 37.931 1.00 0.00 C ATOM 2137 CG2 ILE A 462 1.231 -13.746 36.061 1.00 0.00 C ATOM 2138 CD1 ILE A 462 -1.256 -13.025 38.927 1.00 0.00 C ATOM 0 H ILE A 462 2.615 -11.480 36.207 1.00 0.00 H new ATOM 0 HA ILE A 462 0.343 -11.129 38.099 1.00 0.00 H new ATOM 0 HB ILE A 462 -0.392 -12.362 36.332 1.00 0.00 H new ATOM 0 HG12 ILE A 462 -1.026 -14.496 37.373 1.00 0.00 H new ATOM 0 HG13 ILE A 462 0.333 -14.405 38.476 1.00 0.00 H new ATOM 0 HG21 ILE A 462 0.631 -14.528 35.596 1.00 0.00 H new ATOM 0 HG22 ILE A 462 1.684 -13.126 35.287 1.00 0.00 H new ATOM 0 HG23 ILE A 462 2.015 -14.202 36.665 1.00 0.00 H new ATOM 0 HD11 ILE A 462 -1.756 -13.722 39.599 1.00 0.00 H new ATOM 0 HD12 ILE A 462 -0.624 -12.352 39.506 1.00 0.00 H new ATOM 0 HD13 ILE A 462 -2.003 -12.444 38.386 1.00 0.00 H new ATOM 2150 N PRO A 463 2.243 -11.303 39.772 1.00 0.00 N ATOM 2151 CA PRO A 463 3.075 -11.541 40.943 1.00 0.00 C ATOM 2152 C PRO A 463 2.344 -12.402 41.978 1.00 0.00 C ATOM 2153 O PRO A 463 1.141 -12.616 41.864 1.00 0.00 O ATOM 2154 CB PRO A 463 3.351 -10.146 41.505 1.00 0.00 C ATOM 2155 CG PRO A 463 2.069 -9.390 41.169 1.00 0.00 C ATOM 2156 CD PRO A 463 1.698 -9.954 39.802 1.00 0.00 C ATOM 0 HA PRO A 463 3.988 -12.081 40.692 1.00 0.00 H new ATOM 0 HB2 PRO A 463 3.537 -10.171 42.579 1.00 0.00 H new ATOM 0 HB3 PRO A 463 4.225 -9.688 41.041 1.00 0.00 H new ATOM 0 HG2 PRO A 463 1.287 -9.570 41.907 1.00 0.00 H new ATOM 0 HG3 PRO A 463 2.232 -8.313 41.132 1.00 0.00 H new ATOM 0 HD2 PRO A 463 0.617 -9.965 39.663 1.00 0.00 H new ATOM 0 HD3 PRO A 463 2.116 -9.345 39.000 1.00 0.00 H new ATOM 2164 N PRO A 464 3.061 -12.896 42.999 1.00 0.00 N ATOM 2165 CA PRO A 464 2.500 -13.679 44.085 1.00 0.00 C ATOM 2166 C PRO A 464 1.765 -12.814 45.116 1.00 0.00 C ATOM 2167 O PRO A 464 1.210 -13.347 46.073 1.00 0.00 O ATOM 2168 CB PRO A 464 3.710 -14.343 44.737 1.00 0.00 C ATOM 2169 CG PRO A 464 4.791 -13.280 44.559 1.00 0.00 C ATOM 2170 CD PRO A 464 4.494 -12.742 43.163 1.00 0.00 C ATOM 0 HA PRO A 464 1.759 -14.387 43.713 1.00 0.00 H new ATOM 0 HB2 PRO A 464 3.533 -14.572 45.788 1.00 0.00 H new ATOM 0 HB3 PRO A 464 3.975 -15.280 44.247 1.00 0.00 H new ATOM 0 HG2 PRO A 464 4.723 -12.500 45.318 1.00 0.00 H new ATOM 0 HG3 PRO A 464 5.793 -13.704 44.626 1.00 0.00 H new ATOM 0 HD2 PRO A 464 4.792 -11.698 43.071 1.00 0.00 H new ATOM 0 HD3 PRO A 464 5.041 -13.298 42.401 1.00 0.00 H new ATOM 2178 N SER A 465 1.756 -11.486 44.936 1.00 0.00 N ATOM 2179 CA SER A 465 1.166 -10.567 45.905 1.00 0.00 C ATOM 2180 C SER A 465 -0.191 -10.043 45.439 1.00 0.00 C ATOM 2181 O SER A 465 -0.970 -9.526 46.241 1.00 0.00 O ATOM 2182 CB SER A 465 2.134 -9.411 46.138 1.00 0.00 C ATOM 2183 OG SER A 465 1.687 -8.591 47.198 1.00 0.00 O ATOM 0 H SER A 465 2.156 -11.026 44.118 1.00 0.00 H new ATOM 0 HA SER A 465 0.994 -11.105 46.837 1.00 0.00 H new ATOM 0 HB2 SER A 465 3.126 -9.801 46.367 1.00 0.00 H new ATOM 0 HB3 SER A 465 2.227 -8.819 45.228 1.00 0.00 H new ATOM 0 HG SER A 465 2.321 -7.856 47.333 1.00 0.00 H new ATOM 2189 N VAL A 466 -0.479 -10.188 44.143 1.00 0.00 N ATOM 2190 CA VAL A 466 -1.759 -9.833 43.551 1.00 0.00 C ATOM 2191 C VAL A 466 -2.136 -10.915 42.552 1.00 0.00 C ATOM 2192 O VAL A 466 -1.377 -11.217 41.631 1.00 0.00 O ATOM 2193 CB VAL A 466 -1.664 -8.465 42.873 1.00 0.00 C ATOM 2194 CG1 VAL A 466 -2.882 -8.174 41.994 1.00 0.00 C ATOM 2195 CG2 VAL A 466 -1.515 -7.381 43.931 1.00 0.00 C ATOM 0 H VAL A 466 0.188 -10.563 43.468 1.00 0.00 H new ATOM 0 HA VAL A 466 -2.529 -9.765 44.320 1.00 0.00 H new ATOM 0 HB VAL A 466 -0.789 -8.474 42.224 1.00 0.00 H new ATOM 0 HG11 VAL A 466 -2.772 -7.193 41.533 1.00 0.00 H new ATOM 0 HG12 VAL A 466 -2.959 -8.934 41.216 1.00 0.00 H new ATOM 0 HG13 VAL A 466 -3.784 -8.188 42.606 1.00 0.00 H new ATOM 0 HG21 VAL A 466 -1.447 -6.407 43.447 1.00 0.00 H new ATOM 0 HG22 VAL A 466 -2.380 -7.398 44.593 1.00 0.00 H new ATOM 0 HG23 VAL A 466 -0.610 -7.561 44.512 1.00 0.00 H new ATOM 2205 N ALA A 467 -3.322 -11.486 42.751 1.00 0.00 N ATOM 2206 CA ALA A 467 -3.864 -12.558 41.942 1.00 0.00 C ATOM 2207 C ALA A 467 -5.361 -12.302 41.825 1.00 0.00 C ATOM 2208 O ALA A 467 -5.785 -11.159 41.979 1.00 0.00 O ATOM 2209 CB ALA A 467 -3.548 -13.892 42.613 1.00 0.00 C ATOM 0 H ALA A 467 -3.946 -11.201 43.505 1.00 0.00 H new ATOM 0 HA ALA A 467 -3.429 -12.595 40.943 1.00 0.00 H new ATOM 0 HB1 ALA A 467 -3.952 -14.706 42.012 1.00 0.00 H new ATOM 0 HB2 ALA A 467 -2.468 -14.008 42.702 1.00 0.00 H new ATOM 0 HB3 ALA A 467 -3.998 -13.916 43.605 1.00 0.00 H new ATOM 2215 N GLU A 468 -6.178 -13.325 41.562 1.00 0.00 N ATOM 2216 CA GLU A 468 -7.612 -13.130 41.440 1.00 0.00 C ATOM 2217 C GLU A 468 -8.175 -12.421 42.674 1.00 0.00 C ATOM 2218 O GLU A 468 -9.210 -11.761 42.593 1.00 0.00 O ATOM 2219 CB GLU A 468 -8.301 -14.478 41.209 1.00 0.00 C ATOM 2220 CG GLU A 468 -8.060 -15.440 42.376 1.00 0.00 C ATOM 2221 CD GLU A 468 -8.727 -16.787 42.116 1.00 0.00 C ATOM 2222 OE1 GLU A 468 -8.061 -17.662 41.520 1.00 0.00 O ATOM 2223 OE2 GLU A 468 -9.906 -16.937 42.514 1.00 0.00 O ATOM 0 H GLU A 468 -5.867 -14.288 41.431 1.00 0.00 H new ATOM 0 HA GLU A 468 -7.809 -12.489 40.581 1.00 0.00 H new ATOM 0 HB2 GLU A 468 -9.372 -14.323 41.080 1.00 0.00 H new ATOM 0 HB3 GLU A 468 -7.930 -14.924 40.286 1.00 0.00 H new ATOM 0 HG2 GLU A 468 -6.989 -15.582 42.521 1.00 0.00 H new ATOM 0 HG3 GLU A 468 -8.452 -15.007 43.297 1.00 0.00 H new ATOM 2230 N GLU A 469 -7.493 -12.556 43.820 1.00 0.00 N ATOM 2231 CA GLU A 469 -7.945 -12.027 45.100 1.00 0.00 C ATOM 2232 C GLU A 469 -7.874 -10.500 45.176 1.00 0.00 C ATOM 2233 O GLU A 469 -8.460 -9.904 46.077 1.00 0.00 O ATOM 2234 CB GLU A 469 -7.087 -12.629 46.209 1.00 0.00 C ATOM 2235 CG GLU A 469 -5.616 -12.262 46.007 1.00 0.00 C ATOM 2236 CD GLU A 469 -4.762 -12.759 47.167 1.00 0.00 C ATOM 2237 OE1 GLU A 469 -4.946 -12.241 48.293 1.00 0.00 O ATOM 2238 OE2 GLU A 469 -3.925 -13.659 46.924 1.00 0.00 O ATOM 0 H GLU A 469 -6.599 -13.044 43.877 1.00 0.00 H new ATOM 0 HA GLU A 469 -8.994 -12.301 45.217 1.00 0.00 H new ATOM 0 HB2 GLU A 469 -7.429 -12.266 47.179 1.00 0.00 H new ATOM 0 HB3 GLU A 469 -7.200 -13.713 46.216 1.00 0.00 H new ATOM 0 HG2 GLU A 469 -5.255 -12.695 45.074 1.00 0.00 H new ATOM 0 HG3 GLU A 469 -5.517 -11.180 45.916 1.00 0.00 H new ATOM 2245 N ASP A 470 -7.157 -9.878 44.237 1.00 0.00 N ATOM 2246 CA ASP A 470 -7.011 -8.431 44.170 1.00 0.00 C ATOM 2247 C ASP A 470 -7.412 -7.960 42.778 1.00 0.00 C ATOM 2248 O ASP A 470 -8.021 -6.899 42.623 1.00 0.00 O ATOM 2249 CB ASP A 470 -5.557 -8.070 44.495 1.00 0.00 C ATOM 2250 CG ASP A 470 -5.355 -7.882 45.994 1.00 0.00 C ATOM 2251 OD1 ASP A 470 -5.934 -6.917 46.539 1.00 0.00 O ATOM 2252 OD2 ASP A 470 -4.622 -8.703 46.587 1.00 0.00 O ATOM 0 H ASP A 470 -6.659 -10.373 43.498 1.00 0.00 H new ATOM 0 HA ASP A 470 -7.657 -7.935 44.894 1.00 0.00 H new ATOM 0 HB2 ASP A 470 -4.895 -8.856 44.132 1.00 0.00 H new ATOM 0 HB3 ASP A 470 -5.281 -7.155 43.971 1.00 0.00 H new ATOM 2257 N LEU A 471 -7.081 -8.762 41.759 1.00 0.00 N ATOM 2258 CA LEU A 471 -7.552 -8.549 40.402 1.00 0.00 C ATOM 2259 C LEU A 471 -9.076 -8.449 40.445 1.00 0.00 C ATOM 2260 O LEU A 471 -9.655 -7.708 39.655 1.00 0.00 O ATOM 2261 CB LEU A 471 -7.027 -9.690 39.516 1.00 0.00 C ATOM 2262 CG LEU A 471 -7.306 -9.583 38.012 1.00 0.00 C ATOM 2263 CD1 LEU A 471 -8.717 -10.043 37.646 1.00 0.00 C ATOM 2264 CD2 LEU A 471 -7.073 -8.165 37.492 1.00 0.00 C ATOM 0 H LEU A 471 -6.477 -9.577 41.862 1.00 0.00 H new ATOM 0 HA LEU A 471 -7.179 -7.622 39.967 1.00 0.00 H new ATOM 0 HB2 LEU A 471 -5.948 -9.761 39.657 1.00 0.00 H new ATOM 0 HB3 LEU A 471 -7.457 -10.625 39.876 1.00 0.00 H new ATOM 0 HG LEU A 471 -6.596 -10.255 37.529 1.00 0.00 H new ATOM 0 HD11 LEU A 471 -8.863 -9.947 36.570 1.00 0.00 H new ATOM 0 HD12 LEU A 471 -8.847 -11.085 37.939 1.00 0.00 H new ATOM 0 HD13 LEU A 471 -9.448 -9.425 38.168 1.00 0.00 H new ATOM 0 HD21 LEU A 471 -7.281 -8.131 36.423 1.00 0.00 H new ATOM 0 HD22 LEU A 471 -7.735 -7.473 38.013 1.00 0.00 H new ATOM 0 HD23 LEU A 471 -6.036 -7.878 37.669 1.00 0.00 H new ATOM 2276 N ARG A 472 -9.725 -9.183 41.362 1.00 0.00 N ATOM 2277 CA ARG A 472 -11.163 -9.042 41.556 1.00 0.00 C ATOM 2278 C ARG A 472 -11.529 -7.580 41.815 1.00 0.00 C ATOM 2279 O ARG A 472 -12.425 -7.042 41.166 1.00 0.00 O ATOM 2280 CB ARG A 472 -11.650 -9.969 42.678 1.00 0.00 C ATOM 2281 CG ARG A 472 -10.924 -9.762 44.012 1.00 0.00 C ATOM 2282 CD ARG A 472 -11.764 -8.979 45.021 1.00 0.00 C ATOM 2283 NE ARG A 472 -12.893 -9.780 45.510 1.00 0.00 N ATOM 2284 CZ ARG A 472 -12.803 -10.675 46.496 1.00 0.00 C ATOM 2285 NH1 ARG A 472 -11.639 -10.900 47.105 1.00 0.00 N ATOM 2286 NH2 ARG A 472 -13.878 -11.356 46.882 1.00 0.00 N ATOM 0 H ARG A 472 -9.278 -9.869 41.970 1.00 0.00 H new ATOM 0 HA ARG A 472 -11.674 -9.346 40.643 1.00 0.00 H new ATOM 0 HB2 ARG A 472 -12.718 -9.812 42.828 1.00 0.00 H new ATOM 0 HB3 ARG A 472 -11.522 -11.004 42.362 1.00 0.00 H new ATOM 0 HG2 ARG A 472 -10.665 -10.732 44.435 1.00 0.00 H new ATOM 0 HG3 ARG A 472 -9.988 -9.232 43.834 1.00 0.00 H new ATOM 0 HD2 ARG A 472 -11.139 -8.677 45.861 1.00 0.00 H new ATOM 0 HD3 ARG A 472 -12.137 -8.066 44.556 1.00 0.00 H new ATOM 0 HE ARG A 472 -13.803 -9.644 45.069 1.00 0.00 H new ATOM 0 HH11 ARG A 472 -10.806 -10.386 46.819 1.00 0.00 H new ATOM 0 HH12 ARG A 472 -11.581 -11.586 47.857 1.00 0.00 H new ATOM 0 HH21 ARG A 472 -14.775 -11.195 46.424 1.00 0.00 H new ATOM 0 HH22 ARG A 472 -13.805 -12.039 47.636 1.00 0.00 H new ATOM 2300 N THR A 473 -10.843 -6.924 42.752 1.00 0.00 N ATOM 2301 CA THR A 473 -11.164 -5.555 43.106 1.00 0.00 C ATOM 2302 C THR A 473 -10.840 -4.641 41.937 1.00 0.00 C ATOM 2303 O THR A 473 -11.531 -3.645 41.727 1.00 0.00 O ATOM 2304 CB THR A 473 -10.364 -5.128 44.336 1.00 0.00 C ATOM 2305 OG1 THR A 473 -10.689 -5.963 45.425 1.00 0.00 O ATOM 2306 CG2 THR A 473 -10.682 -3.677 44.700 1.00 0.00 C ATOM 0 H THR A 473 -10.064 -7.324 43.275 1.00 0.00 H new ATOM 0 HA THR A 473 -12.227 -5.485 43.338 1.00 0.00 H new ATOM 0 HB THR A 473 -9.301 -5.213 44.109 1.00 0.00 H new ATOM 0 HG1 THR A 473 -10.174 -5.689 46.212 1.00 0.00 H new ATOM 0 HG21 THR A 473 -10.105 -3.387 45.578 1.00 0.00 H new ATOM 0 HG22 THR A 473 -10.423 -3.027 43.864 1.00 0.00 H new ATOM 0 HG23 THR A 473 -11.746 -3.581 44.917 1.00 0.00 H new ATOM 2314 N LEU A 474 -9.794 -4.970 41.175 1.00 0.00 N ATOM 2315 CA LEU A 474 -9.442 -4.137 40.038 1.00 0.00 C ATOM 2316 C LEU A 474 -10.539 -4.160 38.971 1.00 0.00 C ATOM 2317 O LEU A 474 -11.108 -3.125 38.649 1.00 0.00 O ATOM 2318 CB LEU A 474 -8.114 -4.576 39.421 1.00 0.00 C ATOM 2319 CG LEU A 474 -6.970 -4.757 40.421 1.00 0.00 C ATOM 2320 CD1 LEU A 474 -5.655 -4.875 39.659 1.00 0.00 C ATOM 2321 CD2 LEU A 474 -6.898 -3.617 41.424 1.00 0.00 C ATOM 0 H LEU A 474 -9.196 -5.783 41.323 1.00 0.00 H new ATOM 0 HA LEU A 474 -9.337 -3.117 40.408 1.00 0.00 H new ATOM 0 HB2 LEU A 474 -8.268 -5.517 38.893 1.00 0.00 H new ATOM 0 HB3 LEU A 474 -7.814 -3.838 38.677 1.00 0.00 H new ATOM 0 HG LEU A 474 -7.157 -5.668 40.990 1.00 0.00 H new ATOM 0 HD11 LEU A 474 -4.835 -5.004 40.366 1.00 0.00 H new ATOM 0 HD12 LEU A 474 -5.697 -5.735 38.991 1.00 0.00 H new ATOM 0 HD13 LEU A 474 -5.491 -3.970 39.074 1.00 0.00 H new ATOM 0 HD21 LEU A 474 -6.071 -3.790 42.113 1.00 0.00 H new ATOM 0 HD22 LEU A 474 -6.740 -2.677 40.896 1.00 0.00 H new ATOM 0 HD23 LEU A 474 -7.832 -3.566 41.984 1.00 0.00 H new ATOM 2333 N PHE A 475 -10.852 -5.335 38.411 1.00 0.00 N ATOM 2334 CA PHE A 475 -11.853 -5.421 37.354 1.00 0.00 C ATOM 2335 C PHE A 475 -13.242 -5.067 37.876 1.00 0.00 C ATOM 2336 O PHE A 475 -14.114 -4.678 37.105 1.00 0.00 O ATOM 2337 CB PHE A 475 -11.855 -6.817 36.748 1.00 0.00 C ATOM 2338 CG PHE A 475 -12.921 -7.734 37.305 1.00 0.00 C ATOM 2339 CD1 PHE A 475 -12.734 -8.351 38.544 1.00 0.00 C ATOM 2340 CD2 PHE A 475 -14.101 -7.957 36.584 1.00 0.00 C ATOM 2341 CE1 PHE A 475 -13.727 -9.184 39.074 1.00 0.00 C ATOM 2342 CE2 PHE A 475 -15.096 -8.790 37.115 1.00 0.00 C ATOM 2343 CZ PHE A 475 -14.914 -9.405 38.360 1.00 0.00 C ATOM 0 H PHE A 475 -10.430 -6.226 38.672 1.00 0.00 H new ATOM 0 HA PHE A 475 -11.593 -4.698 36.581 1.00 0.00 H new ATOM 0 HB2 PHE A 475 -11.992 -6.733 35.670 1.00 0.00 H new ATOM 0 HB3 PHE A 475 -10.878 -7.273 36.911 1.00 0.00 H new ATOM 0 HD1 PHE A 475 -11.820 -8.185 39.095 1.00 0.00 H new ATOM 0 HD2 PHE A 475 -14.244 -7.488 35.621 1.00 0.00 H new ATOM 0 HE1 PHE A 475 -13.579 -9.657 40.034 1.00 0.00 H new ATOM 0 HE2 PHE A 475 -16.008 -8.958 36.561 1.00 0.00 H new ATOM 0 HZ PHE A 475 -15.682 -10.045 38.768 1.00 0.00 H new ATOM 2353 N ALA A 476 -13.447 -5.203 39.188 1.00 0.00 N ATOM 2354 CA ALA A 476 -14.709 -4.832 39.808 1.00 0.00 C ATOM 2355 C ALA A 476 -14.903 -3.313 39.800 1.00 0.00 C ATOM 2356 O ALA A 476 -15.910 -2.822 40.311 1.00 0.00 O ATOM 2357 CB ALA A 476 -14.766 -5.364 41.234 1.00 0.00 C ATOM 0 H ALA A 476 -12.751 -5.568 39.838 1.00 0.00 H new ATOM 0 HA ALA A 476 -15.518 -5.277 39.228 1.00 0.00 H new ATOM 0 HB1 ALA A 476 -15.715 -5.081 41.690 1.00 0.00 H new ATOM 0 HB2 ALA A 476 -14.679 -6.450 41.221 1.00 0.00 H new ATOM 0 HB3 ALA A 476 -13.945 -4.942 41.813 1.00 0.00 H new ATOM 2363 N ASN A 477 -13.952 -2.569 39.227 1.00 0.00 N ATOM 2364 CA ASN A 477 -14.043 -1.122 39.151 1.00 0.00 C ATOM 2365 C ASN A 477 -13.674 -0.592 37.762 1.00 0.00 C ATOM 2366 O ASN A 477 -13.803 0.610 37.523 1.00 0.00 O ATOM 2367 CB ASN A 477 -13.194 -0.508 40.276 1.00 0.00 C ATOM 2368 CG ASN A 477 -11.738 -0.295 39.888 1.00 0.00 C ATOM 2369 OD1 ASN A 477 -11.410 0.568 39.081 1.00 0.00 O ATOM 2370 ND2 ASN A 477 -10.853 -1.091 40.468 1.00 0.00 N ATOM 0 H ASN A 477 -13.107 -2.957 38.808 1.00 0.00 H new ATOM 0 HA ASN A 477 -15.079 -0.818 39.299 1.00 0.00 H new ATOM 0 HB2 ASN A 477 -13.628 0.448 40.568 1.00 0.00 H new ATOM 0 HB3 ASN A 477 -13.238 -1.158 41.150 1.00 0.00 H new ATOM 0 HD21 ASN A 477 -9.861 -0.997 40.248 1.00 0.00 H new ATOM 0 HD22 ASN A 477 -11.163 -1.798 41.135 1.00 0.00 H new ATOM 2377 N THR A 478 -13.220 -1.453 36.843 1.00 0.00 N ATOM 2378 CA THR A 478 -12.826 -0.997 35.511 1.00 0.00 C ATOM 2379 C THR A 478 -14.033 -0.560 34.684 1.00 0.00 C ATOM 2380 O THR A 478 -14.133 0.611 34.320 1.00 0.00 O ATOM 2381 CB THR A 478 -12.060 -2.089 34.761 1.00 0.00 C ATOM 2382 OG1 THR A 478 -12.796 -3.292 34.765 1.00 0.00 O ATOM 2383 CG2 THR A 478 -10.695 -2.350 35.397 1.00 0.00 C ATOM 0 H THR A 478 -13.118 -2.456 36.997 1.00 0.00 H new ATOM 0 HA THR A 478 -12.174 -0.135 35.652 1.00 0.00 H new ATOM 0 HB THR A 478 -11.915 -1.740 33.739 1.00 0.00 H new ATOM 0 HG1 THR A 478 -12.907 -3.610 33.845 1.00 0.00 H new ATOM 0 HG21 THR A 478 -10.177 -3.131 34.840 1.00 0.00 H new ATOM 0 HG22 THR A 478 -10.103 -1.435 35.375 1.00 0.00 H new ATOM 0 HG23 THR A 478 -10.830 -2.670 36.430 1.00 0.00 H new ATOM 2391 N GLY A 479 -14.954 -1.481 34.380 1.00 0.00 N ATOM 2392 CA GLY A 479 -16.124 -1.137 33.588 1.00 0.00 C ATOM 2393 C GLY A 479 -16.978 -2.335 33.190 1.00 0.00 C ATOM 2394 O GLY A 479 -18.160 -2.166 32.890 1.00 0.00 O ATOM 0 H GLY A 479 -14.907 -2.458 34.670 1.00 0.00 H new ATOM 0 HA2 GLY A 479 -16.739 -0.437 34.153 1.00 0.00 H new ATOM 0 HA3 GLY A 479 -15.799 -0.619 32.685 1.00 0.00 H new ATOM 2398 N GLY A 480 -16.399 -3.538 33.187 1.00 0.00 N ATOM 2399 CA GLY A 480 -17.116 -4.738 32.786 1.00 0.00 C ATOM 2400 C GLY A 480 -17.422 -5.614 33.992 1.00 0.00 C ATOM 2401 O GLY A 480 -17.484 -5.126 35.121 1.00 0.00 O ATOM 0 H GLY A 480 -15.430 -3.701 33.460 1.00 0.00 H new ATOM 0 HA2 GLY A 480 -18.045 -4.462 32.286 1.00 0.00 H new ATOM 0 HA3 GLY A 480 -16.521 -5.299 32.065 1.00 0.00 H new ATOM 2405 N THR A 481 -17.615 -6.910 33.752 1.00 0.00 N ATOM 2406 CA THR A 481 -18.075 -7.835 34.785 1.00 0.00 C ATOM 2407 C THR A 481 -17.472 -9.223 34.584 1.00 0.00 C ATOM 2408 O THR A 481 -18.094 -10.227 34.927 1.00 0.00 O ATOM 2409 CB THR A 481 -19.610 -7.894 34.788 1.00 0.00 C ATOM 2410 OG1 THR A 481 -20.159 -6.614 34.567 1.00 0.00 O ATOM 2411 CG2 THR A 481 -20.151 -8.399 36.126 1.00 0.00 C ATOM 0 H THR A 481 -17.458 -7.345 32.843 1.00 0.00 H new ATOM 0 HA THR A 481 -17.739 -7.470 35.756 1.00 0.00 H new ATOM 0 HB THR A 481 -19.895 -8.580 33.990 1.00 0.00 H new ATOM 0 HG1 THR A 481 -21.137 -6.673 34.571 1.00 0.00 H new ATOM 0 HG21 THR A 481 -21.240 -8.427 36.091 1.00 0.00 H new ATOM 0 HG22 THR A 481 -19.768 -9.401 36.318 1.00 0.00 H new ATOM 0 HG23 THR A 481 -19.831 -7.729 36.924 1.00 0.00 H new ATOM 2419 N VAL A 482 -16.258 -9.302 34.025 1.00 0.00 N ATOM 2420 CA VAL A 482 -15.611 -10.588 33.822 1.00 0.00 C ATOM 2421 C VAL A 482 -14.091 -10.523 34.011 1.00 0.00 C ATOM 2422 O VAL A 482 -13.617 -11.037 35.023 1.00 0.00 O ATOM 2423 CB VAL A 482 -16.063 -11.183 32.480 1.00 0.00 C ATOM 2424 CG1 VAL A 482 -16.000 -10.180 31.334 1.00 0.00 C ATOM 2425 CG2 VAL A 482 -15.239 -12.412 32.112 1.00 0.00 C ATOM 0 H VAL A 482 -15.716 -8.497 33.711 1.00 0.00 H new ATOM 0 HA VAL A 482 -15.933 -11.277 34.602 1.00 0.00 H new ATOM 0 HB VAL A 482 -17.105 -11.468 32.622 1.00 0.00 H new ATOM 0 HG11 VAL A 482 -16.331 -10.659 30.413 1.00 0.00 H new ATOM 0 HG12 VAL A 482 -16.649 -9.333 31.556 1.00 0.00 H new ATOM 0 HG13 VAL A 482 -14.975 -9.830 31.213 1.00 0.00 H new ATOM 0 HG21 VAL A 482 -15.584 -12.809 31.157 1.00 0.00 H new ATOM 0 HG22 VAL A 482 -14.188 -12.135 32.031 1.00 0.00 H new ATOM 0 HG23 VAL A 482 -15.355 -13.172 32.884 1.00 0.00 H new ATOM 2435 N LYS A 483 -13.306 -9.918 33.097 1.00 0.00 N ATOM 2436 CA LYS A 483 -11.846 -9.935 33.184 1.00 0.00 C ATOM 2437 C LYS A 483 -11.393 -11.349 33.504 1.00 0.00 C ATOM 2438 O LYS A 483 -10.606 -11.574 34.421 1.00 0.00 O ATOM 2439 CB LYS A 483 -11.295 -8.884 34.152 1.00 0.00 C ATOM 2440 CG LYS A 483 -11.082 -7.551 33.429 1.00 0.00 C ATOM 2441 CD LYS A 483 -9.821 -6.809 33.887 1.00 0.00 C ATOM 2442 CE LYS A 483 -8.981 -6.448 32.657 1.00 0.00 C ATOM 2443 NZ LYS A 483 -7.765 -5.693 33.018 1.00 0.00 N ATOM 0 H LYS A 483 -13.668 -9.411 32.289 1.00 0.00 H new ATOM 0 HA LYS A 483 -11.427 -9.648 32.219 1.00 0.00 H new ATOM 0 HB2 LYS A 483 -11.987 -8.748 34.983 1.00 0.00 H new ATOM 0 HB3 LYS A 483 -10.352 -9.230 34.576 1.00 0.00 H new ATOM 0 HG2 LYS A 483 -11.019 -7.733 32.356 1.00 0.00 H new ATOM 0 HG3 LYS A 483 -11.951 -6.913 33.593 1.00 0.00 H new ATOM 0 HD2 LYS A 483 -10.093 -5.907 34.435 1.00 0.00 H new ATOM 0 HD3 LYS A 483 -9.243 -7.434 34.568 1.00 0.00 H new ATOM 0 HE2 LYS A 483 -8.698 -7.360 32.131 1.00 0.00 H new ATOM 0 HE3 LYS A 483 -9.584 -5.856 31.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 483 -7.086 -5.732 32.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 483 -8.016 -4.702 33.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 483 -7.335 -6.112 33.867 1.00 0.00 H new ATOM 2457 N ALA A 484 -11.912 -12.307 32.730 1.00 0.00 N ATOM 2458 CA ALA A 484 -11.598 -13.704 32.958 1.00 0.00 C ATOM 2459 C ALA A 484 -10.093 -13.805 32.862 1.00 0.00 C ATOM 2460 O ALA A 484 -9.541 -13.467 31.820 1.00 0.00 O ATOM 2461 CB ALA A 484 -12.286 -14.593 31.924 1.00 0.00 C ATOM 0 H ALA A 484 -12.545 -12.134 31.949 1.00 0.00 H new ATOM 0 HA ALA A 484 -11.954 -14.045 33.930 1.00 0.00 H new ATOM 0 HB1 ALA A 484 -12.035 -15.636 32.116 1.00 0.00 H new ATOM 0 HB2 ALA A 484 -13.366 -14.461 31.992 1.00 0.00 H new ATOM 0 HB3 ALA A 484 -11.949 -14.317 30.925 1.00 0.00 H new ATOM 2467 N PHE A 485 -9.453 -14.256 33.938 1.00 0.00 N ATOM 2468 CA PHE A 485 -8.009 -14.248 34.048 1.00 0.00 C ATOM 2469 C PHE A 485 -7.465 -15.663 33.912 1.00 0.00 C ATOM 2470 O PHE A 485 -7.984 -16.594 34.529 1.00 0.00 O ATOM 2471 CB PHE A 485 -7.656 -13.643 35.404 1.00 0.00 C ATOM 2472 CG PHE A 485 -6.184 -13.376 35.627 1.00 0.00 C ATOM 2473 CD1 PHE A 485 -5.473 -12.540 34.752 1.00 0.00 C ATOM 2474 CD2 PHE A 485 -5.529 -13.961 36.722 1.00 0.00 C ATOM 2475 CE1 PHE A 485 -4.119 -12.273 34.987 1.00 0.00 C ATOM 2476 CE2 PHE A 485 -4.173 -13.703 36.949 1.00 0.00 C ATOM 2477 CZ PHE A 485 -3.471 -12.854 36.083 1.00 0.00 C ATOM 0 H PHE A 485 -9.928 -14.637 34.756 1.00 0.00 H new ATOM 0 HA PHE A 485 -7.559 -13.655 33.252 1.00 0.00 H new ATOM 0 HB2 PHE A 485 -8.200 -12.706 35.518 1.00 0.00 H new ATOM 0 HB3 PHE A 485 -8.010 -14.314 36.187 1.00 0.00 H new ATOM 0 HD1 PHE A 485 -5.970 -12.103 33.898 1.00 0.00 H new ATOM 0 HD2 PHE A 485 -6.073 -14.612 37.391 1.00 0.00 H new ATOM 0 HE1 PHE A 485 -3.574 -11.619 34.322 1.00 0.00 H new ATOM 0 HE2 PHE A 485 -3.669 -14.157 37.789 1.00 0.00 H new ATOM 0 HZ PHE A 485 -2.426 -12.647 36.262 1.00 0.00 H new ATOM 2487 N LYS A 486 -6.415 -15.823 33.105 1.00 0.00 N ATOM 2488 CA LYS A 486 -5.779 -17.116 32.918 1.00 0.00 C ATOM 2489 C LYS A 486 -4.269 -16.919 32.852 1.00 0.00 C ATOM 2490 O LYS A 486 -3.766 -16.239 31.963 1.00 0.00 O ATOM 2491 CB LYS A 486 -6.345 -17.741 31.638 1.00 0.00 C ATOM 2492 CG LYS A 486 -6.329 -19.274 31.647 1.00 0.00 C ATOM 2493 CD LYS A 486 -4.909 -19.831 31.753 1.00 0.00 C ATOM 2494 CE LYS A 486 -4.929 -21.353 31.631 1.00 0.00 C ATOM 2495 NZ LYS A 486 -3.570 -21.904 31.778 1.00 0.00 N ATOM 0 H LYS A 486 -5.990 -15.065 32.571 1.00 0.00 H new ATOM 0 HA LYS A 486 -5.982 -17.793 33.748 1.00 0.00 H new ATOM 0 HB2 LYS A 486 -7.370 -17.397 31.498 1.00 0.00 H new ATOM 0 HB3 LYS A 486 -5.769 -17.385 30.784 1.00 0.00 H new ATOM 0 HG2 LYS A 486 -6.925 -19.638 32.484 1.00 0.00 H new ATOM 0 HG3 LYS A 486 -6.798 -19.647 30.736 1.00 0.00 H new ATOM 0 HD2 LYS A 486 -4.284 -19.404 30.969 1.00 0.00 H new ATOM 0 HD3 LYS A 486 -4.467 -19.541 32.706 1.00 0.00 H new ATOM 0 HE2 LYS A 486 -5.583 -21.776 32.394 1.00 0.00 H new ATOM 0 HE3 LYS A 486 -5.341 -21.640 30.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 486 -3.619 -22.827 32.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 486 -3.139 -22.021 30.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 486 -2.991 -21.253 32.345 1.00 0.00 H new ATOM 2509 N PHE A 487 -3.553 -17.521 33.803 1.00 0.00 N ATOM 2510 CA PHE A 487 -2.113 -17.362 33.956 1.00 0.00 C ATOM 2511 C PHE A 487 -1.393 -18.667 33.644 1.00 0.00 C ATOM 2512 O PHE A 487 -2.026 -19.720 33.572 1.00 0.00 O ATOM 2513 CB PHE A 487 -1.810 -16.875 35.375 1.00 0.00 C ATOM 2514 CG PHE A 487 -2.562 -17.618 36.456 1.00 0.00 C ATOM 2515 CD1 PHE A 487 -3.835 -17.169 36.831 1.00 0.00 C ATOM 2516 CD2 PHE A 487 -2.006 -18.744 37.078 1.00 0.00 C ATOM 2517 CE1 PHE A 487 -4.560 -17.847 37.821 1.00 0.00 C ATOM 2518 CE2 PHE A 487 -2.729 -19.423 38.070 1.00 0.00 C ATOM 2519 CZ PHE A 487 -4.005 -18.976 38.442 1.00 0.00 C ATOM 0 H PHE A 487 -3.968 -18.142 34.498 1.00 0.00 H new ATOM 0 HA PHE A 487 -1.748 -16.618 33.248 1.00 0.00 H new ATOM 0 HB2 PHE A 487 -0.740 -16.971 35.560 1.00 0.00 H new ATOM 0 HB3 PHE A 487 -2.051 -15.814 35.443 1.00 0.00 H new ATOM 0 HD1 PHE A 487 -4.259 -16.297 36.356 1.00 0.00 H new ATOM 0 HD2 PHE A 487 -1.023 -19.088 36.794 1.00 0.00 H new ATOM 0 HE1 PHE A 487 -5.543 -17.501 38.105 1.00 0.00 H new ATOM 0 HE2 PHE A 487 -2.302 -20.292 38.548 1.00 0.00 H new ATOM 0 HZ PHE A 487 -4.560 -19.500 39.206 1.00 0.00 H new ATOM 2595 N LYS A 492 5.626 -15.920 34.349 1.00 0.00 N ATOM 2596 CA LYS A 492 5.057 -14.889 35.203 1.00 0.00 C ATOM 2597 C LYS A 492 4.037 -14.056 34.441 1.00 0.00 C ATOM 2598 O LYS A 492 3.936 -12.847 34.653 1.00 0.00 O ATOM 2599 CB LYS A 492 6.172 -14.001 35.753 1.00 0.00 C ATOM 2600 CG LYS A 492 6.956 -13.328 34.617 1.00 0.00 C ATOM 2601 CD LYS A 492 7.028 -11.820 34.860 1.00 0.00 C ATOM 2602 CE LYS A 492 7.750 -11.122 33.709 1.00 0.00 C ATOM 2603 NZ LYS A 492 9.167 -11.524 33.631 1.00 0.00 N ATOM 0 HA LYS A 492 4.542 -15.369 36.035 1.00 0.00 H new ATOM 0 HB2 LYS A 492 5.745 -13.239 36.405 1.00 0.00 H new ATOM 0 HB3 LYS A 492 6.850 -14.599 36.362 1.00 0.00 H new ATOM 0 HG2 LYS A 492 7.962 -13.745 34.560 1.00 0.00 H new ATOM 0 HG3 LYS A 492 6.473 -13.529 33.661 1.00 0.00 H new ATOM 0 HD2 LYS A 492 6.021 -11.415 34.964 1.00 0.00 H new ATOM 0 HD3 LYS A 492 7.549 -11.622 35.797 1.00 0.00 H new ATOM 0 HE2 LYS A 492 7.252 -11.360 32.769 1.00 0.00 H new ATOM 0 HE3 LYS A 492 7.685 -10.042 33.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 492 9.665 -10.911 32.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 492 9.606 -11.432 34.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 492 9.230 -12.513 33.314 1.00 0.00 H new ATOM 2617 N MET A 493 3.278 -14.688 33.542 1.00 0.00 N ATOM 2618 CA MET A 493 2.367 -13.959 32.674 1.00 0.00 C ATOM 2619 C MET A 493 1.013 -14.656 32.534 1.00 0.00 C ATOM 2620 O MET A 493 0.843 -15.809 32.945 1.00 0.00 O ATOM 2621 CB MET A 493 3.061 -13.728 31.330 1.00 0.00 C ATOM 2622 CG MET A 493 3.383 -15.051 30.634 1.00 0.00 C ATOM 2623 SD MET A 493 4.154 -14.872 29.001 1.00 0.00 S ATOM 2624 CE MET A 493 5.709 -14.076 29.481 1.00 0.00 C ATOM 0 H MET A 493 3.280 -15.698 33.401 1.00 0.00 H new ATOM 0 HA MET A 493 2.134 -12.993 33.121 1.00 0.00 H new ATOM 0 HB2 MET A 493 2.421 -13.123 30.687 1.00 0.00 H new ATOM 0 HB3 MET A 493 3.981 -13.164 31.486 1.00 0.00 H new ATOM 0 HG2 MET A 493 4.047 -15.632 31.274 1.00 0.00 H new ATOM 0 HG3 MET A 493 2.462 -15.624 30.527 1.00 0.00 H new ATOM 0 HE1 MET A 493 6.416 -14.131 28.653 1.00 0.00 H new ATOM 0 HE2 MET A 493 5.521 -13.031 29.730 1.00 0.00 H new ATOM 0 HE3 MET A 493 6.126 -14.586 30.349 1.00 0.00 H new ATOM 2634 N ALA A 494 0.046 -13.941 31.944 1.00 0.00 N ATOM 2635 CA ALA A 494 -1.346 -14.364 31.910 1.00 0.00 C ATOM 2636 C ALA A 494 -2.127 -13.624 30.820 1.00 0.00 C ATOM 2637 O ALA A 494 -1.527 -13.009 29.939 1.00 0.00 O ATOM 2638 CB ALA A 494 -1.948 -14.033 33.271 1.00 0.00 C ATOM 0 H ALA A 494 0.216 -13.050 31.477 1.00 0.00 H new ATOM 0 HA ALA A 494 -1.402 -15.430 31.690 1.00 0.00 H new ATOM 0 HB1 ALA A 494 -2.995 -14.335 33.289 1.00 0.00 H new ATOM 0 HB2 ALA A 494 -1.403 -14.567 34.049 1.00 0.00 H new ATOM 0 HB3 ALA A 494 -1.877 -12.960 33.449 1.00 0.00 H new ATOM 2644 N LEU A 495 -3.466 -13.679 30.881 1.00 0.00 N ATOM 2645 CA LEU A 495 -4.325 -12.877 30.020 1.00 0.00 C ATOM 2646 C LEU A 495 -5.698 -12.644 30.668 1.00 0.00 C ATOM 2647 O LEU A 495 -6.098 -13.412 31.541 1.00 0.00 O ATOM 2648 CB LEU A 495 -4.264 -13.477 28.610 1.00 0.00 C ATOM 2649 CG LEU A 495 -5.332 -14.412 28.081 1.00 0.00 C ATOM 2650 CD1 LEU A 495 -5.772 -15.449 29.106 1.00 0.00 C ATOM 2651 CD2 LEU A 495 -6.427 -13.505 27.539 1.00 0.00 C ATOM 0 H LEU A 495 -3.975 -14.281 31.529 1.00 0.00 H new ATOM 0 HA LEU A 495 -3.981 -11.850 29.899 1.00 0.00 H new ATOM 0 HB2 LEU A 495 -4.210 -12.639 27.915 1.00 0.00 H new ATOM 0 HB3 LEU A 495 -3.317 -14.012 28.538 1.00 0.00 H new ATOM 0 HG LEU A 495 -4.967 -15.053 27.279 1.00 0.00 H new ATOM 0 HD11 LEU A 495 -6.538 -16.090 28.669 1.00 0.00 H new ATOM 0 HD12 LEU A 495 -4.916 -16.056 29.400 1.00 0.00 H new ATOM 0 HD13 LEU A 495 -6.178 -14.944 29.983 1.00 0.00 H new ATOM 0 HD21 LEU A 495 -7.238 -14.113 27.137 1.00 0.00 H new ATOM 0 HD22 LEU A 495 -6.809 -12.876 28.343 1.00 0.00 H new ATOM 0 HD23 LEU A 495 -6.020 -12.875 26.748 1.00 0.00 H new ATOM 2663 N LEU A 496 -6.428 -11.595 30.254 1.00 0.00 N ATOM 2664 CA LEU A 496 -7.721 -11.225 30.835 1.00 0.00 C ATOM 2665 C LEU A 496 -8.780 -11.021 29.743 1.00 0.00 C ATOM 2666 O LEU A 496 -8.444 -10.606 28.637 1.00 0.00 O ATOM 2667 CB LEU A 496 -7.626 -9.913 31.627 1.00 0.00 C ATOM 2668 CG LEU A 496 -6.409 -9.784 32.550 1.00 0.00 C ATOM 2669 CD1 LEU A 496 -5.605 -8.535 32.182 1.00 0.00 C ATOM 2670 CD2 LEU A 496 -6.867 -9.642 33.996 1.00 0.00 C ATOM 0 H LEU A 496 -6.131 -10.977 29.499 1.00 0.00 H new ATOM 0 HA LEU A 496 -8.005 -12.044 31.495 1.00 0.00 H new ATOM 0 HB2 LEU A 496 -7.614 -9.083 30.921 1.00 0.00 H new ATOM 0 HB3 LEU A 496 -8.529 -9.806 32.228 1.00 0.00 H new ATOM 0 HG LEU A 496 -5.794 -10.676 32.435 1.00 0.00 H new ATOM 0 HD11 LEU A 496 -4.742 -8.450 32.842 1.00 0.00 H new ATOM 0 HD12 LEU A 496 -5.266 -8.612 31.149 1.00 0.00 H new ATOM 0 HD13 LEU A 496 -6.234 -7.652 32.292 1.00 0.00 H new ATOM 0 HD21 LEU A 496 -5.997 -9.551 34.646 1.00 0.00 H new ATOM 0 HD22 LEU A 496 -7.489 -8.752 34.095 1.00 0.00 H new ATOM 0 HD23 LEU A 496 -7.444 -10.521 34.283 1.00 0.00 H new ATOM 2682 N GLN A 497 -10.054 -11.301 30.035 1.00 0.00 N ATOM 2683 CA GLN A 497 -11.156 -10.991 29.108 1.00 0.00 C ATOM 2684 C GLN A 497 -12.232 -10.116 29.734 1.00 0.00 C ATOM 2685 O GLN A 497 -12.905 -10.538 30.665 1.00 0.00 O ATOM 2686 CB GLN A 497 -11.842 -12.253 28.563 1.00 0.00 C ATOM 2687 CG GLN A 497 -11.477 -12.516 27.096 1.00 0.00 C ATOM 2688 CD GLN A 497 -12.704 -12.345 26.213 1.00 0.00 C ATOM 2689 OE1 GLN A 497 -13.120 -13.265 25.515 1.00 0.00 O ATOM 2690 NE2 GLN A 497 -13.291 -11.158 26.248 1.00 0.00 N ATOM 0 H GLN A 497 -10.352 -11.742 30.905 1.00 0.00 H new ATOM 0 HA GLN A 497 -10.675 -10.449 28.294 1.00 0.00 H new ATOM 0 HB2 GLN A 497 -11.554 -13.113 29.168 1.00 0.00 H new ATOM 0 HB3 GLN A 497 -12.923 -12.147 28.654 1.00 0.00 H new ATOM 0 HG2 GLN A 497 -10.693 -11.828 26.779 1.00 0.00 H new ATOM 0 HG3 GLN A 497 -11.079 -13.525 26.987 1.00 0.00 H new ATOM 0 HE21 GLN A 497 -12.913 -10.420 26.842 1.00 0.00 H new ATOM 0 HE22 GLN A 497 -14.121 -10.982 25.681 1.00 0.00 H new ATOM 2699 N MET A 498 -12.392 -8.898 29.214 1.00 0.00 N ATOM 2700 CA MET A 498 -13.485 -8.007 29.608 1.00 0.00 C ATOM 2701 C MET A 498 -14.753 -8.382 28.843 1.00 0.00 C ATOM 2702 O MET A 498 -14.703 -9.112 27.856 1.00 0.00 O ATOM 2703 CB MET A 498 -13.111 -6.547 29.324 1.00 0.00 C ATOM 2704 CG MET A 498 -12.477 -5.876 30.546 1.00 0.00 C ATOM 2705 SD MET A 498 -13.602 -5.071 31.723 1.00 0.00 S ATOM 2706 CE MET A 498 -14.384 -6.478 32.548 1.00 0.00 C ATOM 0 H MET A 498 -11.769 -8.502 28.510 1.00 0.00 H new ATOM 0 HA MET A 498 -13.665 -8.117 30.678 1.00 0.00 H new ATOM 0 HB2 MET A 498 -12.416 -6.506 28.485 1.00 0.00 H new ATOM 0 HB3 MET A 498 -14.002 -5.994 29.027 1.00 0.00 H new ATOM 0 HG2 MET A 498 -11.904 -6.629 31.087 1.00 0.00 H new ATOM 0 HG3 MET A 498 -11.767 -5.129 30.192 1.00 0.00 H new ATOM 0 HE1 MET A 498 -14.712 -6.180 33.544 1.00 0.00 H new ATOM 0 HE2 MET A 498 -15.244 -6.809 31.966 1.00 0.00 H new ATOM 0 HE3 MET A 498 -13.667 -7.295 32.632 1.00 0.00 H new ATOM 2716 N ALA A 499 -15.904 -7.876 29.304 1.00 0.00 N ATOM 2717 CA ALA A 499 -17.195 -8.213 28.720 1.00 0.00 C ATOM 2718 C ALA A 499 -17.409 -7.559 27.361 1.00 0.00 C ATOM 2719 O ALA A 499 -18.224 -8.031 26.570 1.00 0.00 O ATOM 2720 CB ALA A 499 -18.297 -7.746 29.667 1.00 0.00 C ATOM 0 H ALA A 499 -15.960 -7.226 30.088 1.00 0.00 H new ATOM 0 HA ALA A 499 -17.222 -9.293 28.576 1.00 0.00 H new ATOM 0 HB1 ALA A 499 -19.270 -7.992 29.242 1.00 0.00 H new ATOM 0 HB2 ALA A 499 -18.185 -8.245 30.630 1.00 0.00 H new ATOM 0 HB3 ALA A 499 -18.224 -6.667 29.806 1.00 0.00 H new ATOM 2726 N THR A 500 -16.685 -6.474 27.084 1.00 0.00 N ATOM 2727 CA THR A 500 -16.823 -5.750 25.830 1.00 0.00 C ATOM 2728 C THR A 500 -15.514 -5.040 25.505 1.00 0.00 C ATOM 2729 O THR A 500 -14.715 -4.781 26.402 1.00 0.00 O ATOM 2730 CB THR A 500 -17.976 -4.746 25.938 1.00 0.00 C ATOM 2731 OG1 THR A 500 -18.130 -4.088 24.700 1.00 0.00 O ATOM 2732 CG2 THR A 500 -17.695 -3.701 27.014 1.00 0.00 C ATOM 0 H THR A 500 -15.993 -6.078 27.720 1.00 0.00 H new ATOM 0 HA THR A 500 -17.049 -6.448 25.024 1.00 0.00 H new ATOM 0 HB THR A 500 -18.882 -5.290 26.204 1.00 0.00 H new ATOM 0 HG1 THR A 500 -18.867 -3.445 24.761 1.00 0.00 H new ATOM 0 HG21 THR A 500 -18.529 -3.002 27.069 1.00 0.00 H new ATOM 0 HG22 THR A 500 -17.572 -4.195 27.978 1.00 0.00 H new ATOM 0 HG23 THR A 500 -16.783 -3.159 26.765 1.00 0.00 H new ATOM 2740 N VAL A 501 -15.292 -4.730 24.228 1.00 0.00 N ATOM 2741 CA VAL A 501 -14.050 -4.132 23.752 1.00 0.00 C ATOM 2742 C VAL A 501 -13.824 -2.754 24.359 1.00 0.00 C ATOM 2743 O VAL A 501 -12.689 -2.366 24.614 1.00 0.00 O ATOM 2744 CB VAL A 501 -14.135 -3.963 22.237 1.00 0.00 C ATOM 2745 CG1 VAL A 501 -12.848 -3.358 21.696 1.00 0.00 C ATOM 2746 CG2 VAL A 501 -14.335 -5.326 21.591 1.00 0.00 C ATOM 0 H VAL A 501 -15.977 -4.889 23.490 1.00 0.00 H new ATOM 0 HA VAL A 501 -13.229 -4.788 24.041 1.00 0.00 H new ATOM 0 HB VAL A 501 -14.971 -3.302 22.007 1.00 0.00 H new ATOM 0 HG11 VAL A 501 -12.926 -3.244 20.615 1.00 0.00 H new ATOM 0 HG12 VAL A 501 -12.685 -2.382 22.153 1.00 0.00 H new ATOM 0 HG13 VAL A 501 -12.010 -4.014 21.933 1.00 0.00 H new ATOM 0 HG21 VAL A 501 -14.396 -5.210 20.509 1.00 0.00 H new ATOM 0 HG22 VAL A 501 -13.494 -5.973 21.840 1.00 0.00 H new ATOM 0 HG23 VAL A 501 -15.258 -5.772 21.961 1.00 0.00 H new ATOM 2756 N GLU A 502 -14.909 -2.019 24.585 1.00 0.00 N ATOM 2757 CA GLU A 502 -14.828 -0.671 25.130 1.00 0.00 C ATOM 2758 C GLU A 502 -14.261 -0.692 26.550 1.00 0.00 C ATOM 2759 O GLU A 502 -13.273 -0.024 26.875 1.00 0.00 O ATOM 2760 CB GLU A 502 -16.227 -0.042 25.132 1.00 0.00 C ATOM 2761 CG GLU A 502 -16.837 -0.044 23.726 1.00 0.00 C ATOM 2762 CD GLU A 502 -18.222 0.597 23.730 1.00 0.00 C ATOM 2763 OE1 GLU A 502 -19.179 -0.102 24.136 1.00 0.00 O ATOM 2764 OE2 GLU A 502 -18.316 1.776 23.329 1.00 0.00 O ATOM 0 H GLU A 502 -15.859 -2.338 24.397 1.00 0.00 H new ATOM 0 HA GLU A 502 -14.159 -0.078 24.507 1.00 0.00 H new ATOM 0 HB2 GLU A 502 -16.875 -0.593 25.813 1.00 0.00 H new ATOM 0 HB3 GLU A 502 -16.168 0.981 25.505 1.00 0.00 H new ATOM 0 HG2 GLU A 502 -16.184 0.497 23.042 1.00 0.00 H new ATOM 0 HG3 GLU A 502 -16.907 -1.067 23.358 1.00 0.00 H new ATOM 2771 N GLU A 503 -14.893 -1.483 27.420 1.00 0.00 N ATOM 2772 CA GLU A 503 -14.415 -1.613 28.775 1.00 0.00 C ATOM 2773 C GLU A 503 -13.123 -2.415 28.767 1.00 0.00 C ATOM 2774 O GLU A 503 -12.379 -2.349 29.730 1.00 0.00 O ATOM 2775 CB GLU A 503 -15.470 -2.278 29.660 1.00 0.00 C ATOM 2776 CG GLU A 503 -16.827 -1.578 29.546 1.00 0.00 C ATOM 2777 CD GLU A 503 -16.768 -0.076 29.839 1.00 0.00 C ATOM 2778 OE1 GLU A 503 -15.858 0.346 30.584 1.00 0.00 O ATOM 2779 OE2 GLU A 503 -17.648 0.641 29.310 1.00 0.00 O ATOM 0 H GLU A 503 -15.725 -2.032 27.203 1.00 0.00 H new ATOM 0 HA GLU A 503 -14.220 -0.624 29.190 1.00 0.00 H new ATOM 0 HB2 GLU A 503 -15.576 -3.325 29.376 1.00 0.00 H new ATOM 0 HB3 GLU A 503 -15.138 -2.261 30.698 1.00 0.00 H new ATOM 0 HG2 GLU A 503 -17.221 -1.729 28.541 1.00 0.00 H new ATOM 0 HG3 GLU A 503 -17.528 -2.047 30.237 1.00 0.00 H new ATOM 2786 N ALA A 504 -12.838 -3.170 27.697 1.00 0.00 N ATOM 2787 CA ALA A 504 -11.585 -3.894 27.591 1.00 0.00 C ATOM 2788 C ALA A 504 -10.437 -2.909 27.422 1.00 0.00 C ATOM 2789 O ALA A 504 -9.467 -2.973 28.178 1.00 0.00 O ATOM 2790 CB ALA A 504 -11.651 -4.875 26.422 1.00 0.00 C ATOM 0 H ALA A 504 -13.463 -3.289 26.900 1.00 0.00 H new ATOM 0 HA ALA A 504 -11.412 -4.466 28.503 1.00 0.00 H new ATOM 0 HB1 ALA A 504 -10.708 -5.416 26.347 1.00 0.00 H new ATOM 0 HB2 ALA A 504 -12.463 -5.583 26.587 1.00 0.00 H new ATOM 0 HB3 ALA A 504 -11.829 -4.327 25.497 1.00 0.00 H new ATOM 2796 N ILE A 505 -10.539 -1.996 26.451 1.00 0.00 N ATOM 2797 CA ILE A 505 -9.504 -0.996 26.265 1.00 0.00 C ATOM 2798 C ILE A 505 -9.391 -0.154 27.532 1.00 0.00 C ATOM 2799 O ILE A 505 -8.281 0.129 27.997 1.00 0.00 O ATOM 2800 CB ILE A 505 -9.749 -0.182 24.976 1.00 0.00 C ATOM 2801 CG1 ILE A 505 -8.558 0.742 24.672 1.00 0.00 C ATOM 2802 CG2 ILE A 505 -11.074 0.581 24.964 1.00 0.00 C ATOM 2803 CD1 ILE A 505 -8.846 2.233 24.868 1.00 0.00 C ATOM 0 H ILE A 505 -11.318 -1.935 25.795 1.00 0.00 H new ATOM 0 HA ILE A 505 -8.534 -1.470 26.114 1.00 0.00 H new ATOM 0 HB ILE A 505 -9.834 -0.913 24.172 1.00 0.00 H new ATOM 0 HG12 ILE A 505 -7.722 0.459 25.312 1.00 0.00 H new ATOM 0 HG13 ILE A 505 -8.241 0.578 23.642 1.00 0.00 H new ATOM 0 HG21 ILE A 505 -11.171 1.127 24.026 1.00 0.00 H new ATOM 0 HG22 ILE A 505 -11.900 -0.123 25.061 1.00 0.00 H new ATOM 0 HG23 ILE A 505 -11.097 1.284 25.797 1.00 0.00 H new ATOM 0 HD11 ILE A 505 -7.952 2.810 24.632 1.00 0.00 H new ATOM 0 HD12 ILE A 505 -9.659 2.536 24.208 1.00 0.00 H new ATOM 0 HD13 ILE A 505 -9.132 2.415 25.904 1.00 0.00 H new ATOM 2815 N GLN A 506 -10.515 0.260 28.121 1.00 0.00 N ATOM 2816 CA GLN A 506 -10.355 1.115 29.285 1.00 0.00 C ATOM 2817 C GLN A 506 -9.854 0.296 30.477 1.00 0.00 C ATOM 2818 O GLN A 506 -9.103 0.817 31.298 1.00 0.00 O ATOM 2819 CB GLN A 506 -11.635 1.915 29.555 1.00 0.00 C ATOM 2820 CG GLN A 506 -12.381 1.496 30.822 1.00 0.00 C ATOM 2821 CD GLN A 506 -11.608 1.769 32.109 1.00 0.00 C ATOM 2822 OE1 GLN A 506 -11.585 0.935 33.010 1.00 0.00 O ATOM 2823 NE2 GLN A 506 -10.961 2.923 32.216 1.00 0.00 N ATOM 0 H GLN A 506 -11.469 0.038 27.838 1.00 0.00 H new ATOM 0 HA GLN A 506 -9.586 1.864 29.094 1.00 0.00 H new ATOM 0 HB2 GLN A 506 -11.380 2.972 29.630 1.00 0.00 H new ATOM 0 HB3 GLN A 506 -12.304 1.808 28.701 1.00 0.00 H new ATOM 0 HG2 GLN A 506 -13.334 2.023 30.863 1.00 0.00 H new ATOM 0 HG3 GLN A 506 -12.608 0.431 30.764 1.00 0.00 H new ATOM 0 HE21 GLN A 506 -10.995 3.600 31.453 1.00 0.00 H new ATOM 0 HE22 GLN A 506 -10.429 3.133 33.061 1.00 0.00 H new ATOM 2832 N ALA A 507 -10.252 -0.975 30.589 1.00 0.00 N ATOM 2833 CA ALA A 507 -9.864 -1.811 31.716 1.00 0.00 C ATOM 2834 C ALA A 507 -8.374 -2.104 31.697 1.00 0.00 C ATOM 2835 O ALA A 507 -7.726 -1.984 32.735 1.00 0.00 O ATOM 2836 CB ALA A 507 -10.649 -3.119 31.688 1.00 0.00 C ATOM 0 H ALA A 507 -10.846 -1.444 29.906 1.00 0.00 H new ATOM 0 HA ALA A 507 -10.092 -1.268 32.633 1.00 0.00 H new ATOM 0 HB1 ALA A 507 -10.353 -3.739 32.534 1.00 0.00 H new ATOM 0 HB2 ALA A 507 -11.716 -2.904 31.751 1.00 0.00 H new ATOM 0 HB3 ALA A 507 -10.440 -3.649 30.759 1.00 0.00 H new ATOM 2842 N LEU A 508 -7.807 -2.486 30.549 1.00 0.00 N ATOM 2843 CA LEU A 508 -6.377 -2.702 30.561 1.00 0.00 C ATOM 2844 C LEU A 508 -5.686 -1.359 30.714 1.00 0.00 C ATOM 2845 O LEU A 508 -4.609 -1.325 31.296 1.00 0.00 O ATOM 2846 CB LEU A 508 -5.869 -3.608 29.430 1.00 0.00 C ATOM 2847 CG LEU A 508 -5.410 -3.043 28.075 1.00 0.00 C ATOM 2848 CD1 LEU A 508 -6.549 -2.370 27.340 1.00 0.00 C ATOM 2849 CD2 LEU A 508 -4.240 -2.069 28.181 1.00 0.00 C ATOM 0 H LEU A 508 -8.285 -2.641 29.661 1.00 0.00 H new ATOM 0 HA LEU A 508 -6.104 -3.301 31.430 1.00 0.00 H new ATOM 0 HB2 LEU A 508 -5.030 -4.175 29.834 1.00 0.00 H new ATOM 0 HB3 LEU A 508 -6.664 -4.323 29.219 1.00 0.00 H new ATOM 0 HG LEU A 508 -5.065 -3.910 27.512 1.00 0.00 H new ATOM 0 HD11 LEU A 508 -6.189 -1.983 26.387 1.00 0.00 H new ATOM 0 HD12 LEU A 508 -7.344 -3.094 27.160 1.00 0.00 H new ATOM 0 HD13 LEU A 508 -6.936 -1.548 27.943 1.00 0.00 H new ATOM 0 HD21 LEU A 508 -3.972 -1.713 27.186 1.00 0.00 H new ATOM 0 HD22 LEU A 508 -4.527 -1.222 28.805 1.00 0.00 H new ATOM 0 HD23 LEU A 508 -3.384 -2.575 28.628 1.00 0.00 H new ATOM 2861 N ILE A 509 -6.275 -0.260 30.221 1.00 0.00 N ATOM 2862 CA ILE A 509 -5.669 1.042 30.475 1.00 0.00 C ATOM 2863 C ILE A 509 -5.679 1.400 31.959 1.00 0.00 C ATOM 2864 O ILE A 509 -4.711 1.968 32.458 1.00 0.00 O ATOM 2865 CB ILE A 509 -6.402 2.091 29.646 1.00 0.00 C ATOM 2866 CG1 ILE A 509 -5.615 2.248 28.343 1.00 0.00 C ATOM 2867 CG2 ILE A 509 -6.537 3.431 30.368 1.00 0.00 C ATOM 2868 CD1 ILE A 509 -6.509 2.816 27.253 1.00 0.00 C ATOM 0 H ILE A 509 -7.132 -0.248 29.669 1.00 0.00 H new ATOM 0 HA ILE A 509 -4.620 1.007 30.180 1.00 0.00 H new ATOM 0 HB ILE A 509 -7.425 1.762 29.460 1.00 0.00 H new ATOM 0 HG12 ILE A 509 -4.761 2.907 28.503 1.00 0.00 H new ATOM 0 HG13 ILE A 509 -5.218 1.282 28.031 1.00 0.00 H new ATOM 0 HG21 ILE A 509 -7.067 4.137 29.729 1.00 0.00 H new ATOM 0 HG22 ILE A 509 -7.095 3.291 31.294 1.00 0.00 H new ATOM 0 HG23 ILE A 509 -5.546 3.822 30.597 1.00 0.00 H new ATOM 0 HD11 ILE A 509 -5.936 2.923 26.332 1.00 0.00 H new ATOM 0 HD12 ILE A 509 -7.348 2.142 27.083 1.00 0.00 H new ATOM 0 HD13 ILE A 509 -6.884 3.792 27.562 1.00 0.00 H new ATOM 2880 N ASP A 510 -6.762 1.074 32.670 1.00 0.00 N ATOM 2881 CA ASP A 510 -6.895 1.449 34.068 1.00 0.00 C ATOM 2882 C ASP A 510 -5.982 0.606 34.947 1.00 0.00 C ATOM 2883 O ASP A 510 -5.450 1.094 35.945 1.00 0.00 O ATOM 2884 CB ASP A 510 -8.345 1.260 34.507 1.00 0.00 C ATOM 2885 CG ASP A 510 -8.610 1.960 35.836 1.00 0.00 C ATOM 2886 OD1 ASP A 510 -8.737 3.204 35.810 1.00 0.00 O ATOM 2887 OD2 ASP A 510 -8.682 1.249 36.864 1.00 0.00 O ATOM 0 H ASP A 510 -7.554 0.552 32.296 1.00 0.00 H new ATOM 0 HA ASP A 510 -6.606 2.494 34.176 1.00 0.00 H new ATOM 0 HB2 ASP A 510 -9.014 1.656 33.743 1.00 0.00 H new ATOM 0 HB3 ASP A 510 -8.564 0.196 34.602 1.00 0.00 H new ATOM 2892 N LEU A 511 -5.801 -0.670 34.577 1.00 0.00 N ATOM 2893 CA LEU A 511 -4.981 -1.584 35.346 1.00 0.00 C ATOM 2894 C LEU A 511 -3.607 -1.813 34.710 1.00 0.00 C ATOM 2895 O LEU A 511 -2.813 -2.570 35.263 1.00 0.00 O ATOM 2896 CB LEU A 511 -5.733 -2.908 35.500 1.00 0.00 C ATOM 2897 CG LEU A 511 -7.190 -2.726 35.937 1.00 0.00 C ATOM 2898 CD1 LEU A 511 -7.795 -4.106 36.156 1.00 0.00 C ATOM 2899 CD2 LEU A 511 -7.337 -1.894 37.208 1.00 0.00 C ATOM 0 H LEU A 511 -6.219 -1.083 33.743 1.00 0.00 H new ATOM 0 HA LEU A 511 -4.796 -1.140 36.324 1.00 0.00 H new ATOM 0 HB2 LEU A 511 -5.709 -3.445 34.552 1.00 0.00 H new ATOM 0 HB3 LEU A 511 -5.216 -3.529 36.231 1.00 0.00 H new ATOM 0 HG LEU A 511 -7.710 -2.180 35.150 1.00 0.00 H new ATOM 0 HD11 LEU A 511 -8.834 -4.002 36.468 1.00 0.00 H new ATOM 0 HD12 LEU A 511 -7.750 -4.674 35.227 1.00 0.00 H new ATOM 0 HD13 LEU A 511 -7.234 -4.631 36.930 1.00 0.00 H new ATOM 0 HD21 LEU A 511 -8.393 -1.803 37.463 1.00 0.00 H new ATOM 0 HD22 LEU A 511 -6.807 -2.382 38.026 1.00 0.00 H new ATOM 0 HD23 LEU A 511 -6.916 -0.902 37.044 1.00 0.00 H new ATOM 2911 N HIS A 512 -3.312 -1.176 33.567 1.00 0.00 N ATOM 2912 CA HIS A 512 -2.015 -1.317 32.908 1.00 0.00 C ATOM 2913 C HIS A 512 -0.840 -1.148 33.864 1.00 0.00 C ATOM 2914 O HIS A 512 0.187 -1.798 33.700 1.00 0.00 O ATOM 2915 CB HIS A 512 -1.854 -0.298 31.779 1.00 0.00 C ATOM 2916 CG HIS A 512 -0.801 -0.742 30.809 1.00 0.00 C ATOM 2917 ND1 HIS A 512 -1.043 -1.326 29.567 1.00 0.00 N ATOM 2918 CD2 HIS A 512 0.543 -0.650 31.012 1.00 0.00 C ATOM 2919 CE1 HIS A 512 0.169 -1.568 29.044 1.00 0.00 C ATOM 2920 NE2 HIS A 512 1.135 -1.176 29.887 1.00 0.00 N ATOM 0 H HIS A 512 -3.961 -0.556 33.082 1.00 0.00 H new ATOM 0 HA HIS A 512 -2.002 -2.333 32.513 1.00 0.00 H new ATOM 0 HB2 HIS A 512 -2.804 -0.171 31.259 1.00 0.00 H new ATOM 0 HB3 HIS A 512 -1.586 0.673 32.195 1.00 0.00 H new ATOM 0 HD2 HIS A 512 1.043 -0.246 31.880 1.00 0.00 H new ATOM 0 HE1 HIS A 512 0.342 -2.017 28.077 1.00 0.00 H new ATOM 0 HE2 HIS A 512 2.139 -1.254 29.722 1.00 0.00 H new ATOM 2928 N ASN A 513 -0.992 -0.277 34.867 1.00 0.00 N ATOM 2929 CA ASN A 513 0.073 0.035 35.809 1.00 0.00 C ATOM 2930 C ASN A 513 -0.331 -0.377 37.228 1.00 0.00 C ATOM 2931 O ASN A 513 0.054 0.264 38.201 1.00 0.00 O ATOM 2932 CB ASN A 513 0.423 1.524 35.680 1.00 0.00 C ATOM 2933 CG ASN A 513 1.696 1.880 36.436 1.00 0.00 C ATOM 2934 OD1 ASN A 513 1.649 2.465 37.516 1.00 0.00 O ATOM 2935 ND2 ASN A 513 2.844 1.528 35.871 1.00 0.00 N ATOM 0 H ASN A 513 -1.860 0.229 35.044 1.00 0.00 H new ATOM 0 HA ASN A 513 0.973 -0.536 35.580 1.00 0.00 H new ATOM 0 HB2 ASN A 513 0.544 1.778 34.627 1.00 0.00 H new ATOM 0 HB3 ASN A 513 -0.404 2.125 36.059 1.00 0.00 H new ATOM 0 HD21 ASN A 513 3.727 1.742 36.334 1.00 0.00 H new ATOM 0 HD22 ASN A 513 2.843 1.043 34.973 1.00 0.00 H new ATOM 2942 N TYR A 514 -1.120 -1.450 37.354 1.00 0.00 N ATOM 2943 CA TYR A 514 -1.661 -1.880 38.639 1.00 0.00 C ATOM 2944 C TYR A 514 -1.373 -3.366 38.886 1.00 0.00 C ATOM 2945 O TYR A 514 -2.025 -4.235 38.309 1.00 0.00 O ATOM 2946 CB TYR A 514 -3.165 -1.580 38.655 1.00 0.00 C ATOM 2947 CG TYR A 514 -3.781 -1.379 40.024 1.00 0.00 C ATOM 2948 CD1 TYR A 514 -3.098 -1.766 41.189 1.00 0.00 C ATOM 2949 CD2 TYR A 514 -5.053 -0.791 40.122 1.00 0.00 C ATOM 2950 CE1 TYR A 514 -3.671 -1.548 42.448 1.00 0.00 C ATOM 2951 CE2 TYR A 514 -5.634 -0.573 41.379 1.00 0.00 C ATOM 2952 CZ TYR A 514 -4.944 -0.948 42.550 1.00 0.00 C ATOM 2953 OH TYR A 514 -5.510 -0.728 43.768 1.00 0.00 O ATOM 0 H TYR A 514 -1.398 -2.039 36.569 1.00 0.00 H new ATOM 0 HA TYR A 514 -1.179 -1.333 39.449 1.00 0.00 H new ATOM 0 HB2 TYR A 514 -3.344 -0.684 38.061 1.00 0.00 H new ATOM 0 HB3 TYR A 514 -3.685 -2.400 38.160 1.00 0.00 H new ATOM 0 HD1 TYR A 514 -2.127 -2.233 41.113 1.00 0.00 H new ATOM 0 HD2 TYR A 514 -5.585 -0.506 39.226 1.00 0.00 H new ATOM 0 HE1 TYR A 514 -3.138 -1.839 43.341 1.00 0.00 H new ATOM 0 HE2 TYR A 514 -6.611 -0.118 41.450 1.00 0.00 H new ATOM 0 HH TYR A 514 -6.387 -0.306 43.650 1.00 0.00 H new ATOM 2963 N ASN A 515 -0.389 -3.655 39.747 1.00 0.00 N ATOM 2964 CA ASN A 515 -0.008 -5.028 40.075 1.00 0.00 C ATOM 2965 C ASN A 515 0.811 -5.105 41.367 1.00 0.00 C ATOM 2966 O ASN A 515 0.727 -6.096 42.088 1.00 0.00 O ATOM 2967 CB ASN A 515 0.831 -5.604 38.938 1.00 0.00 C ATOM 2968 CG ASN A 515 2.220 -4.990 38.906 1.00 0.00 C ATOM 2969 OD1 ASN A 515 3.218 -5.693 39.033 1.00 0.00 O ATOM 2970 ND2 ASN A 515 2.304 -3.674 38.735 1.00 0.00 N ATOM 0 H ASN A 515 0.161 -2.946 40.232 1.00 0.00 H new ATOM 0 HA ASN A 515 -0.926 -5.598 40.215 1.00 0.00 H new ATOM 0 HB2 ASN A 515 0.912 -6.685 39.055 1.00 0.00 H new ATOM 0 HB3 ASN A 515 0.330 -5.423 37.987 1.00 0.00 H new ATOM 0 HD21 ASN A 515 3.217 -3.221 38.706 1.00 0.00 H new ATOM 0 HD22 ASN A 515 1.455 -3.118 38.632 1.00 0.00 H new ATOM 2977 N LEU A 516 1.599 -4.061 41.647 1.00 0.00 N ATOM 2978 CA LEU A 516 2.345 -3.903 42.887 1.00 0.00 C ATOM 2979 C LEU A 516 3.167 -5.143 43.245 1.00 0.00 C ATOM 2980 O LEU A 516 3.140 -5.592 44.390 1.00 0.00 O ATOM 2981 CB LEU A 516 1.382 -3.500 44.012 1.00 0.00 C ATOM 2982 CG LEU A 516 0.342 -2.464 43.572 1.00 0.00 C ATOM 2983 CD1 LEU A 516 -0.484 -2.043 44.783 1.00 0.00 C ATOM 2984 CD2 LEU A 516 0.989 -1.218 42.966 1.00 0.00 C ATOM 0 H LEU A 516 1.735 -3.287 40.997 1.00 0.00 H new ATOM 0 HA LEU A 516 3.076 -3.107 42.747 1.00 0.00 H new ATOM 0 HB2 LEU A 516 0.868 -4.389 44.378 1.00 0.00 H new ATOM 0 HB3 LEU A 516 1.956 -3.098 44.847 1.00 0.00 H new ATOM 0 HG LEU A 516 -0.283 -2.927 42.808 1.00 0.00 H new ATOM 0 HD11 LEU A 516 -1.227 -1.306 44.478 1.00 0.00 H new ATOM 0 HD12 LEU A 516 -0.988 -2.915 45.200 1.00 0.00 H new ATOM 0 HD13 LEU A 516 0.172 -1.607 45.537 1.00 0.00 H new ATOM 0 HD21 LEU A 516 0.213 -0.513 42.669 1.00 0.00 H new ATOM 0 HD22 LEU A 516 1.641 -0.751 43.704 1.00 0.00 H new ATOM 0 HD23 LEU A 516 1.575 -1.501 42.092 1.00 0.00 H new ATOM 2996 N GLY A 517 3.899 -5.704 42.273 1.00 0.00 N ATOM 2997 CA GLY A 517 4.619 -6.955 42.477 1.00 0.00 C ATOM 2998 C GLY A 517 6.030 -6.956 41.898 1.00 0.00 C ATOM 2999 O GLY A 517 6.490 -5.966 41.330 1.00 0.00 O ATOM 0 H GLY A 517 4.004 -5.306 41.340 1.00 0.00 H new ATOM 0 HA2 GLY A 517 4.675 -7.161 43.546 1.00 0.00 H new ATOM 0 HA3 GLY A 517 4.051 -7.768 42.025 1.00 0.00 H new ATOM 3003 N GLU A 518 6.705 -8.096 42.055 1.00 0.00 N ATOM 3004 CA GLU A 518 8.095 -8.300 41.668 1.00 0.00 C ATOM 3005 C GLU A 518 8.303 -8.288 40.152 1.00 0.00 C ATOM 3006 O GLU A 518 9.422 -8.510 39.695 1.00 0.00 O ATOM 3007 CB GLU A 518 8.587 -9.627 42.252 1.00 0.00 C ATOM 3008 CG GLU A 518 8.477 -9.656 43.778 1.00 0.00 C ATOM 3009 CD GLU A 518 9.315 -8.556 44.421 1.00 0.00 C ATOM 3010 OE1 GLU A 518 10.560 -8.692 44.398 1.00 0.00 O ATOM 3011 OE2 GLU A 518 8.711 -7.589 44.933 1.00 0.00 O ATOM 0 H GLU A 518 6.282 -8.927 42.469 1.00 0.00 H new ATOM 0 HA GLU A 518 8.672 -7.465 42.067 1.00 0.00 H new ATOM 0 HB2 GLU A 518 8.005 -10.447 41.831 1.00 0.00 H new ATOM 0 HB3 GLU A 518 9.624 -9.789 41.960 1.00 0.00 H new ATOM 0 HG2 GLU A 518 7.434 -9.538 44.071 1.00 0.00 H new ATOM 0 HG3 GLU A 518 8.804 -10.627 44.149 1.00 0.00 H new ATOM 3018 N ASN A 519 7.247 -8.033 39.374 1.00 0.00 N ATOM 3019 CA ASN A 519 7.333 -7.955 37.923 1.00 0.00 C ATOM 3020 C ASN A 519 6.741 -6.639 37.414 1.00 0.00 C ATOM 3021 O ASN A 519 6.663 -6.430 36.203 1.00 0.00 O ATOM 3022 CB ASN A 519 6.686 -9.186 37.292 1.00 0.00 C ATOM 3023 CG ASN A 519 5.301 -9.468 37.846 1.00 0.00 C ATOM 3024 OD1 ASN A 519 4.501 -8.565 38.075 1.00 0.00 O ATOM 3025 ND2 ASN A 519 5.014 -10.745 38.065 1.00 0.00 N ATOM 0 H ASN A 519 6.308 -7.875 39.739 1.00 0.00 H new ATOM 0 HA ASN A 519 8.380 -7.955 37.621 1.00 0.00 H new ATOM 0 HB2 ASN A 519 6.620 -9.044 36.213 1.00 0.00 H new ATOM 0 HB3 ASN A 519 7.324 -10.054 37.461 1.00 0.00 H new ATOM 0 HD21 ASN A 519 4.101 -11.006 38.437 1.00 0.00 H new ATOM 0 HD22 ASN A 519 5.707 -11.466 37.861 1.00 0.00 H new ATOM 3032 N HIS A 520 6.333 -5.767 38.346 1.00 0.00 N ATOM 3033 CA HIS A 520 5.938 -4.386 38.118 1.00 0.00 C ATOM 3034 C HIS A 520 5.407 -4.073 36.717 1.00 0.00 C ATOM 3035 O HIS A 520 6.132 -3.575 35.860 1.00 0.00 O ATOM 3036 CB HIS A 520 7.085 -3.455 38.525 1.00 0.00 C ATOM 3037 CG HIS A 520 8.399 -3.723 37.835 1.00 0.00 C ATOM 3038 ND1 HIS A 520 8.949 -2.950 36.807 1.00 0.00 N ATOM 3039 CD2 HIS A 520 9.250 -4.751 38.126 1.00 0.00 C ATOM 3040 CE1 HIS A 520 10.115 -3.541 36.504 1.00 0.00 C ATOM 3041 NE2 HIS A 520 10.322 -4.623 37.275 1.00 0.00 N ATOM 0 H HIS A 520 6.269 -6.028 39.330 1.00 0.00 H new ATOM 0 HA HIS A 520 5.070 -4.209 38.753 1.00 0.00 H new ATOM 0 HB2 HIS A 520 6.788 -2.426 38.321 1.00 0.00 H new ATOM 0 HB3 HIS A 520 7.234 -3.536 39.602 1.00 0.00 H new ATOM 0 HD2 HIS A 520 9.109 -5.514 38.877 1.00 0.00 H new ATOM 0 HE1 HIS A 520 10.797 -3.194 35.742 1.00 0.00 H new ATOM 0 HE2 HIS A 520 11.133 -5.241 37.235 1.00 0.00 H new ATOM 3049 N HIS A 521 4.120 -4.376 36.513 1.00 0.00 N ATOM 3050 CA HIS A 521 3.324 -3.976 35.355 1.00 0.00 C ATOM 3051 C HIS A 521 4.052 -4.037 34.011 1.00 0.00 C ATOM 3052 O HIS A 521 3.945 -3.096 33.225 1.00 0.00 O ATOM 3053 CB HIS A 521 2.765 -2.573 35.627 1.00 0.00 C ATOM 3054 CG HIS A 521 3.804 -1.567 36.061 1.00 0.00 C ATOM 3055 ND1 HIS A 521 4.773 -0.994 35.238 1.00 0.00 N ATOM 3056 CD2 HIS A 521 3.949 -1.078 37.329 1.00 0.00 C ATOM 3057 CE1 HIS A 521 5.495 -0.192 36.037 1.00 0.00 C ATOM 3058 NE2 HIS A 521 5.024 -0.218 37.294 1.00 0.00 N ATOM 0 H HIS A 521 3.585 -4.931 37.181 1.00 0.00 H new ATOM 0 HA HIS A 521 2.524 -4.708 35.244 1.00 0.00 H new ATOM 0 HB2 HIS A 521 2.276 -2.207 34.724 1.00 0.00 H new ATOM 0 HB3 HIS A 521 1.998 -2.643 36.399 1.00 0.00 H new ATOM 0 HD2 HIS A 521 3.341 -1.318 38.188 1.00 0.00 H new ATOM 0 HE1 HIS A 521 6.341 0.395 35.712 1.00 0.00 H new ATOM 0 HE2 HIS A 521 5.397 0.307 38.085 1.00 0.00 H new ATOM 3066 N LEU A 522 4.789 -5.117 33.724 1.00 0.00 N ATOM 3067 CA LEU A 522 5.538 -5.190 32.477 1.00 0.00 C ATOM 3068 C LEU A 522 4.661 -4.836 31.269 1.00 0.00 C ATOM 3069 O LEU A 522 5.101 -4.018 30.464 1.00 0.00 O ATOM 3070 CB LEU A 522 6.233 -6.550 32.332 1.00 0.00 C ATOM 3071 CG LEU A 522 7.124 -6.617 31.087 1.00 0.00 C ATOM 3072 CD1 LEU A 522 8.236 -5.569 31.128 1.00 0.00 C ATOM 3073 CD2 LEU A 522 7.765 -8.000 31.013 1.00 0.00 C ATOM 0 H LEU A 522 4.878 -5.934 34.328 1.00 0.00 H new ATOM 0 HA LEU A 522 6.325 -4.437 32.509 1.00 0.00 H new ATOM 0 HB2 LEU A 522 6.836 -6.744 33.219 1.00 0.00 H new ATOM 0 HB3 LEU A 522 5.480 -7.337 32.280 1.00 0.00 H new ATOM 0 HG LEU A 522 6.500 -6.422 30.215 1.00 0.00 H new ATOM 0 HD11 LEU A 522 8.845 -5.650 30.228 1.00 0.00 H new ATOM 0 HD12 LEU A 522 7.796 -4.573 31.180 1.00 0.00 H new ATOM 0 HD13 LEU A 522 8.861 -5.736 32.005 1.00 0.00 H new ATOM 0 HD21 LEU A 522 8.402 -8.059 30.130 1.00 0.00 H new ATOM 0 HD22 LEU A 522 8.366 -8.171 31.906 1.00 0.00 H new ATOM 0 HD23 LEU A 522 6.986 -8.759 30.950 1.00 0.00 H new ATOM 3085 N ARG A 523 3.452 -5.415 31.129 1.00 0.00 N ATOM 3086 CA ARG A 523 2.499 -4.931 30.109 1.00 0.00 C ATOM 3087 C ARG A 523 1.138 -5.635 30.115 1.00 0.00 C ATOM 3088 O ARG A 523 1.011 -6.712 30.679 1.00 0.00 O ATOM 3089 CB ARG A 523 3.102 -5.063 28.701 1.00 0.00 C ATOM 3090 CG ARG A 523 3.693 -6.442 28.383 1.00 0.00 C ATOM 3091 CD ARG A 523 2.620 -7.486 28.083 1.00 0.00 C ATOM 3092 NE ARG A 523 3.207 -8.706 27.506 1.00 0.00 N ATOM 3093 CZ ARG A 523 2.499 -9.699 26.959 1.00 0.00 C ATOM 3094 NH1 ARG A 523 1.172 -9.633 26.873 1.00 0.00 N ATOM 3095 NH2 ARG A 523 3.123 -10.773 26.488 1.00 0.00 N ATOM 0 H ARG A 523 3.118 -6.197 31.692 1.00 0.00 H new ATOM 0 HA ARG A 523 2.321 -3.889 30.374 1.00 0.00 H new ATOM 0 HB2 ARG A 523 2.329 -4.836 27.967 1.00 0.00 H new ATOM 0 HB3 ARG A 523 3.883 -4.312 28.583 1.00 0.00 H new ATOM 0 HG2 ARG A 523 4.362 -6.358 27.527 1.00 0.00 H new ATOM 0 HG3 ARG A 523 4.296 -6.778 29.227 1.00 0.00 H new ATOM 0 HD2 ARG A 523 2.086 -7.735 29.000 1.00 0.00 H new ATOM 0 HD3 ARG A 523 1.888 -7.070 27.391 1.00 0.00 H new ATOM 0 HE ARG A 523 4.222 -8.800 27.525 1.00 0.00 H new ATOM 0 HH11 ARG A 523 0.678 -8.814 27.228 1.00 0.00 H new ATOM 0 HH12 ARG A 523 0.649 -10.401 26.452 1.00 0.00 H new ATOM 0 HH21 ARG A 523 4.139 -10.838 26.544 1.00 0.00 H new ATOM 0 HH22 ARG A 523 2.586 -11.533 26.070 1.00 0.00 H new ATOM 3109 N VAL A 524 0.136 -5.013 29.477 1.00 0.00 N ATOM 3110 CA VAL A 524 -1.177 -5.591 29.161 1.00 0.00 C ATOM 3111 C VAL A 524 -1.566 -5.024 27.795 1.00 0.00 C ATOM 3112 O VAL A 524 -1.506 -3.813 27.595 1.00 0.00 O ATOM 3113 CB VAL A 524 -2.289 -5.266 30.177 1.00 0.00 C ATOM 3114 CG1 VAL A 524 -3.523 -6.148 29.901 1.00 0.00 C ATOM 3115 CG2 VAL A 524 -1.858 -5.412 31.636 1.00 0.00 C ATOM 0 H VAL A 524 0.223 -4.050 29.153 1.00 0.00 H new ATOM 0 HA VAL A 524 -1.085 -6.677 29.182 1.00 0.00 H new ATOM 0 HB VAL A 524 -2.533 -4.213 30.038 1.00 0.00 H new ATOM 0 HG11 VAL A 524 -4.306 -5.914 30.622 1.00 0.00 H new ATOM 0 HG12 VAL A 524 -3.889 -5.956 28.893 1.00 0.00 H new ATOM 0 HG13 VAL A 524 -3.247 -7.199 29.993 1.00 0.00 H new ATOM 0 HG21 VAL A 524 -2.695 -5.166 32.289 1.00 0.00 H new ATOM 0 HG22 VAL A 524 -1.543 -6.439 31.821 1.00 0.00 H new ATOM 0 HG23 VAL A 524 -1.028 -4.735 31.840 1.00 0.00 H new ATOM 3125 N SER A 525 -1.968 -5.870 26.844 1.00 0.00 N ATOM 3126 CA SER A 525 -2.342 -5.426 25.509 1.00 0.00 C ATOM 3127 C SER A 525 -3.190 -6.486 24.808 1.00 0.00 C ATOM 3128 O SER A 525 -3.215 -7.645 25.217 1.00 0.00 O ATOM 3129 CB SER A 525 -1.083 -5.147 24.688 1.00 0.00 C ATOM 3130 OG SER A 525 -0.285 -6.309 24.604 1.00 0.00 O ATOM 0 H SER A 525 -2.042 -6.878 26.982 1.00 0.00 H new ATOM 0 HA SER A 525 -2.930 -4.512 25.597 1.00 0.00 H new ATOM 0 HB2 SER A 525 -1.359 -4.814 23.687 1.00 0.00 H new ATOM 0 HB3 SER A 525 -0.513 -4.339 25.147 1.00 0.00 H new ATOM 0 HG SER A 525 0.517 -6.117 24.074 1.00 0.00 H new ATOM 3136 N PHE A 526 -3.891 -6.097 23.742 1.00 0.00 N ATOM 3137 CA PHE A 526 -4.817 -6.979 23.042 1.00 0.00 C ATOM 3138 C PHE A 526 -4.106 -8.145 22.356 1.00 0.00 C ATOM 3139 O PHE A 526 -2.906 -8.089 22.099 1.00 0.00 O ATOM 3140 CB PHE A 526 -5.586 -6.150 22.018 1.00 0.00 C ATOM 3141 CG PHE A 526 -6.221 -4.926 22.633 1.00 0.00 C ATOM 3142 CD1 PHE A 526 -7.459 -5.029 23.282 1.00 0.00 C ATOM 3143 CD2 PHE A 526 -5.571 -3.683 22.563 1.00 0.00 C ATOM 3144 CE1 PHE A 526 -8.059 -3.895 23.847 1.00 0.00 C ATOM 3145 CE2 PHE A 526 -6.159 -2.551 23.140 1.00 0.00 C ATOM 3146 CZ PHE A 526 -7.402 -2.660 23.776 1.00 0.00 C ATOM 0 H PHE A 526 -3.830 -5.161 23.342 1.00 0.00 H new ATOM 0 HA PHE A 526 -5.497 -7.419 23.772 1.00 0.00 H new ATOM 0 HB2 PHE A 526 -4.910 -5.844 21.220 1.00 0.00 H new ATOM 0 HB3 PHE A 526 -6.359 -6.767 21.561 1.00 0.00 H new ATOM 0 HD1 PHE A 526 -7.953 -5.987 23.347 1.00 0.00 H new ATOM 0 HD2 PHE A 526 -4.617 -3.600 22.064 1.00 0.00 H new ATOM 0 HE1 PHE A 526 -9.020 -3.973 24.333 1.00 0.00 H new ATOM 0 HE2 PHE A 526 -5.656 -1.597 23.095 1.00 0.00 H new ATOM 0 HZ PHE A 526 -7.858 -1.785 24.215 1.00 0.00 H new ATOM 3156 N SER A 527 -4.865 -9.205 22.052 1.00 0.00 N ATOM 3157 CA SER A 527 -4.350 -10.375 21.356 1.00 0.00 C ATOM 3158 C SER A 527 -5.459 -11.052 20.553 1.00 0.00 C ATOM 3159 O SER A 527 -6.643 -10.824 20.802 1.00 0.00 O ATOM 3160 CB SER A 527 -3.762 -11.348 22.378 1.00 0.00 C ATOM 3161 OG SER A 527 -3.247 -12.488 21.726 1.00 0.00 O ATOM 0 H SER A 527 -5.856 -9.269 22.286 1.00 0.00 H new ATOM 0 HA SER A 527 -3.570 -10.066 20.660 1.00 0.00 H new ATOM 0 HB2 SER A 527 -2.972 -10.857 22.946 1.00 0.00 H new ATOM 0 HB3 SER A 527 -4.530 -11.645 23.092 1.00 0.00 H new ATOM 0 HG SER A 527 -2.872 -13.103 22.390 1.00 0.00 H new ATOM 3167 N LYS A 528 -5.067 -11.890 19.590 1.00 0.00 N ATOM 3168 CA LYS A 528 -5.993 -12.628 18.734 1.00 0.00 C ATOM 3169 C LYS A 528 -6.677 -13.755 19.499 1.00 0.00 C ATOM 3170 O LYS A 528 -7.765 -14.192 19.125 1.00 0.00 O ATOM 3171 CB LYS A 528 -5.208 -13.239 17.581 1.00 0.00 C ATOM 3172 CG LYS A 528 -4.658 -12.154 16.657 1.00 0.00 C ATOM 3173 CD LYS A 528 -3.945 -12.760 15.444 1.00 0.00 C ATOM 3174 CE LYS A 528 -2.754 -13.612 15.881 1.00 0.00 C ATOM 3175 NZ LYS A 528 -2.037 -14.162 14.714 1.00 0.00 N ATOM 0 H LYS A 528 -4.086 -12.076 19.382 1.00 0.00 H new ATOM 0 HA LYS A 528 -6.755 -11.937 18.374 1.00 0.00 H new ATOM 0 HB2 LYS A 528 -4.386 -13.838 17.973 1.00 0.00 H new ATOM 0 HB3 LYS A 528 -5.852 -13.912 17.015 1.00 0.00 H new ATOM 0 HG2 LYS A 528 -5.473 -11.514 16.319 1.00 0.00 H new ATOM 0 HG3 LYS A 528 -3.964 -11.521 17.210 1.00 0.00 H new ATOM 0 HD2 LYS A 528 -4.645 -13.371 14.874 1.00 0.00 H new ATOM 0 HD3 LYS A 528 -3.604 -11.964 14.782 1.00 0.00 H new ATOM 0 HE2 LYS A 528 -2.072 -13.009 16.480 1.00 0.00 H new ATOM 0 HE3 LYS A 528 -3.100 -14.427 16.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 -1.233 -14.736 15.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 -2.684 -14.756 14.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 -1.688 -13.382 14.122 1.00 0.00 H new ATOM 3189 N SER A 529 -6.028 -14.221 20.567 1.00 0.00 N ATOM 3190 CA SER A 529 -6.531 -15.291 21.416 1.00 0.00 C ATOM 3191 C SER A 529 -7.783 -14.855 22.178 1.00 0.00 C ATOM 3192 O SER A 529 -8.194 -13.696 22.106 1.00 0.00 O ATOM 3193 CB SER A 529 -5.429 -15.702 22.391 1.00 0.00 C ATOM 3194 OG SER A 529 -4.342 -16.253 21.679 1.00 0.00 O ATOM 0 H SER A 529 -5.124 -13.857 20.867 1.00 0.00 H new ATOM 0 HA SER A 529 -6.811 -16.139 20.791 1.00 0.00 H new ATOM 0 HB2 SER A 529 -5.098 -14.837 22.966 1.00 0.00 H new ATOM 0 HB3 SER A 529 -5.815 -16.430 23.104 1.00 0.00 H new ATOM 0 HG SER A 529 -3.637 -16.513 22.308 1.00 0.00 H new ATOM 3200 N THR A 530 -8.388 -15.792 22.913 1.00 0.00 N ATOM 3201 CA THR A 530 -9.583 -15.553 23.707 1.00 0.00 C ATOM 3202 C THR A 530 -9.563 -16.375 24.990 1.00 0.00 C ATOM 3203 O THR A 530 -8.652 -17.173 25.217 1.00 0.00 O ATOM 3204 CB THR A 530 -10.838 -15.923 22.913 1.00 0.00 C ATOM 3205 OG1 THR A 530 -10.645 -17.120 22.192 1.00 0.00 O ATOM 3206 CG2 THR A 530 -11.236 -14.810 21.949 1.00 0.00 C ATOM 0 H THR A 530 -8.050 -16.753 22.970 1.00 0.00 H new ATOM 0 HA THR A 530 -9.599 -14.492 23.957 1.00 0.00 H new ATOM 0 HB THR A 530 -11.642 -16.065 23.635 1.00 0.00 H new ATOM 0 HG1 THR A 530 -11.461 -17.337 21.694 1.00 0.00 H new ATOM 0 HG21 THR A 530 -12.131 -15.106 21.401 1.00 0.00 H new ATOM 0 HG22 THR A 530 -11.439 -13.898 22.510 1.00 0.00 H new ATOM 0 HG23 THR A 530 -10.423 -14.630 21.246 1.00 0.00 H new ATOM 3214 N ILE A 531 -10.587 -16.166 25.822 1.00 0.00 N ATOM 3215 CA ILE A 531 -10.717 -16.815 27.122 1.00 0.00 C ATOM 3216 C ILE A 531 -12.116 -17.405 27.294 1.00 0.00 C ATOM 3217 O ILE A 531 -12.194 -18.615 27.594 1.00 0.00 O ATOM 3218 CB ILE A 531 -10.428 -15.782 28.214 1.00 0.00 C ATOM 3219 CG1 ILE A 531 -9.149 -15.006 27.906 1.00 0.00 C ATOM 3220 CG2 ILE A 531 -10.238 -16.438 29.582 1.00 0.00 C ATOM 3221 CD1 ILE A 531 -9.035 -13.807 28.835 1.00 0.00 C ATOM 0 H ILE A 531 -11.357 -15.533 25.606 1.00 0.00 H new ATOM 0 HA ILE A 531 -10.004 -17.636 27.195 1.00 0.00 H new ATOM 0 HB ILE A 531 -11.291 -15.117 28.237 1.00 0.00 H new ATOM 0 HG12 ILE A 531 -8.282 -15.655 28.027 1.00 0.00 H new ATOM 0 HG13 ILE A 531 -9.156 -14.674 26.868 1.00 0.00 H new ATOM 0 HG21 ILE A 531 -10.035 -15.670 30.329 1.00 0.00 H new ATOM 0 HG22 ILE A 531 -11.144 -16.979 29.855 1.00 0.00 H new ATOM 0 HG23 ILE A 531 -9.399 -17.133 29.539 1.00 0.00 H new ATOM 0 HD11 ILE A 531 -8.121 -13.258 28.610 1.00 0.00 H new ATOM 0 HD12 ILE A 531 -9.895 -13.153 28.692 1.00 0.00 H new ATOM 0 HD13 ILE A 531 -9.007 -14.150 29.869 1.00 0.00 H new