USER MOD reduce.3.24.130724 H: found=0, std=0, add=1612, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1615 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: B 629 GLN :FLIP amide:sc= -0.292 F(o=-5.1,f=-2.5) USER MOD Set 1.2: C 631 LYS NZ :NH3+ -138:sc= -2.24 (180deg=-4.11!) USER MOD Set 2.1: B 605 SER OG : rot 180:sc= 0 USER MOD Set 2.2: C 606 GLN :FLIP amide:sc= -0.352 F(o=-2.1!,f=-0.35) USER MOD Set 3.1: A 631 LYS NZ :NH3+ -137:sc= -2.3 (180deg=-4.09!) USER MOD Set 3.2: C 629 GLN :FLIP amide:sc= -0.287 F(o=-5.2,f=-2.6) USER MOD Set 4.1: A 629 GLN :FLIP amide:sc= -0.316 F(o=-5.1,f=-2.5) USER MOD Set 4.2: B 631 LYS NZ :NH3+ -143:sc= -2.23 (180deg=-4.09!) USER MOD Set 5.1: A 606 GLN :FLIP amide:sc= -0.328 F(o=-2!,f=-0.33) USER MOD Set 5.2: C 605 SER OG : rot 180:sc= 0 USER MOD Set 6.1: A 605 SER OG : rot 180:sc= 0 USER MOD Set 6.2: B 606 GLN :FLIP amide:sc= -0.353 F(o=-2!,f=-0.35) USER MOD Single : A 614 THR OG1 : rot 180:sc= -0.0615 USER MOD Single : A 615 GLN : amide:sc= -0.456 K(o=-0.46,f=-2.2!) USER MOD Single : A 621 SER OG : rot 180:sc= 0 USER MOD Single : A 625 THR OG1 : rot 14:sc= 0.821 USER MOD Single : A 626 MET CE :methyl 163:sc= 0 (180deg=-0.485) USER MOD Single : A 627 LYS NZ :NH3+ 141:sc= -2.52 (180deg=-4.89!) USER MOD Single : A 630 GLN : amide:sc= -2.73! C(o=-2.7!,f=-3.9!) USER MOD Single : A 635 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0225) USER MOD Single : A 636 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 639 SER OG : rot 180:sc= 0 USER MOD Single : A 645 LYS NZ :NH3+ 172:sc= 0.818 (180deg=0.725) USER MOD Single : A 646 LYS NZ :NH3+ -153:sc= -0.174 (180deg=-0.931) USER MOD Single : A 652 GLN :FLIP amide:sc= 0 F(o=-0.65,f=0) USER MOD Single : A 653 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 656 ASN : amide:sc= -0.559 X(o=-0.56,f=-0.079) USER MOD Single : A 659 LYS NZ :NH3+ -147:sc= -0.0108 (180deg=-0.709) USER MOD Single : A 660 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 663 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 664 SER OG : rot 76:sc= 1.28 USER MOD Single : B 614 THR OG1 : rot 180:sc= -0.0601 USER MOD Single : B 615 GLN : amide:sc= -0.425 K(o=-0.42,f=-2.2!) USER MOD Single : B 621 SER OG : rot 180:sc= 0 USER MOD Single : B 625 THR OG1 : rot 13:sc= 0.861 USER MOD Single : B 626 MET CE :methyl 163:sc= 0 (180deg=-0.476) USER MOD Single : B 627 LYS NZ :NH3+ 147:sc= -2.44 (180deg=-4.95!) USER MOD Single : B 630 GLN : amide:sc= -2.72! C(o=-2.7!,f=-3.8!) USER MOD Single : B 635 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0254) USER MOD Single : B 636 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 639 SER OG : rot 180:sc= 0 USER MOD Single : B 645 LYS NZ :NH3+ 172:sc= 0.812 (180deg=0.725) USER MOD Single : B 646 LYS NZ :NH3+ -154:sc= -0.228 (180deg=-0.892) USER MOD Single : B 652 GLN :FLIP amide:sc= 0 F(o=-0.64,f=0) USER MOD Single : B 653 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 656 ASN : amide:sc= -0.505 X(o=-0.51,f=-0.089) USER MOD Single : B 659 LYS NZ :NH3+ -147:sc= -0.0107 (180deg=-0.722) USER MOD Single : B 660 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 663 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 664 SER OG : rot 76:sc= 1.27 USER MOD Single : C 614 THR OG1 : rot 180:sc= -0.0507 USER MOD Single : C 615 GLN : amide:sc= -0.436 K(o=-0.44,f=-2.2!) USER MOD Single : C 621 SER OG : rot 180:sc= 0 USER MOD Single : C 625 THR OG1 : rot 18:sc= 0.788 USER MOD Single : C 626 MET CE :methyl 164:sc= 0 (180deg=-0.462) USER MOD Single : C 627 LYS NZ :NH3+ 149:sc= -2.45 (180deg=-4.97!) USER MOD Single : C 630 GLN : amide:sc= -2.7! C(o=-2.7!,f=-3.8!) USER MOD Single : C 635 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0242) USER MOD Single : C 636 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 639 SER OG : rot 180:sc= 0 USER MOD Single : C 645 LYS NZ :NH3+ 171:sc= 0.809 (180deg=0.718) USER MOD Single : C 646 LYS NZ :NH3+ -154:sc= -0.216 (180deg=-0.877) USER MOD Single : C 652 GLN :FLIP amide:sc= 0 F(o=-0.64,f=0) USER MOD Single : C 653 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 656 ASN : amide:sc= -0.421 X(o=-0.42,f=-0.045) USER MOD Single : C 659 LYS NZ :NH3+ -149:sc= -0.0111 (180deg=-0.714) USER MOD Single : C 660 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 663 GLN : amide:sc=-0.00039 X(o=-0.00039,f=0) USER MOD Single : C 664 SER OG : rot 82:sc= 1.24 USER MOD Single : C 665 LYS NZ :NH3+ 169:sc= -0.376 (180deg=-0.541) USER MOD ----------------------------------------------------------------- ATOM 202 N SER A 605 -0.207 5.629 44.282 1.00 0.00 N ATOM 203 CA SER A 605 0.227 4.456 43.530 1.00 0.00 C ATOM 204 C SER A 605 -0.863 3.989 42.569 1.00 0.00 C ATOM 205 O SER A 605 -0.582 3.606 41.433 1.00 0.00 O ATOM 206 CB SER A 605 0.604 3.325 44.494 1.00 0.00 C ATOM 207 OG SER A 605 0.801 2.102 43.804 1.00 0.00 O ATOM 0 HA SER A 605 1.103 4.730 42.942 1.00 0.00 H new ATOM 0 HB2 SER A 605 1.514 3.592 45.032 1.00 0.00 H new ATOM 0 HB3 SER A 605 -0.183 3.202 45.239 1.00 0.00 H new ATOM 0 HG SER A 605 1.042 1.400 44.444 1.00 0.00 H new ATOM 213 N GLN A 606 -2.111 4.025 43.034 1.00 0.00 N ATOM 214 CA GLN A 606 -3.247 3.607 42.220 1.00 0.00 C ATOM 215 C GLN A 606 -3.523 4.616 41.110 1.00 0.00 C ATOM 216 O GLN A 606 -3.953 4.249 40.016 1.00 0.00 O ATOM 217 CB GLN A 606 -4.493 3.439 43.091 1.00 0.00 C ATOM 218 CG GLN A 606 -5.018 2.013 43.138 1.00 0.00 C ATOM 219 CD GLN A 606 -5.450 1.507 41.776 1.00 0.00 C ATOM 220 OE1 GLN A 606 -4.887 0.379 41.358 1.00 0.00 O flip ATOM 221 NE2 GLN A 606 -6.281 2.121 41.107 1.00 0.00 N flip ATOM 0 H GLN A 606 -2.359 4.340 43.972 1.00 0.00 H new ATOM 0 HA GLN A 606 -2.999 2.649 41.763 1.00 0.00 H new ATOM 0 HB2 GLN A 606 -4.263 3.766 44.105 1.00 0.00 H new ATOM 0 HB3 GLN A 606 -5.279 4.094 42.715 1.00 0.00 H new ATOM 0 HG2 GLN A 606 -4.244 1.357 43.536 1.00 0.00 H new ATOM 0 HG3 GLN A 606 -5.863 1.963 43.825 1.00 0.00 H new ATOM 0 HE21 GLN A 606 -6.688 2.984 41.467 1.00 0.00 H new ATOM 0 HE22 GLN A 606 -6.562 1.767 40.193 1.00 0.00 H new ATOM 230 N ALA A 607 -3.272 5.889 41.402 1.00 0.00 N ATOM 231 CA ALA A 607 -3.490 6.957 40.435 1.00 0.00 C ATOM 232 C ALA A 607 -2.635 6.745 39.190 1.00 0.00 C ATOM 233 O ALA A 607 -3.096 6.951 38.067 1.00 0.00 O ATOM 234 CB ALA A 607 -3.187 8.309 41.063 1.00 0.00 C ATOM 0 H ALA A 607 -2.916 6.205 42.304 1.00 0.00 H new ATOM 0 HA ALA A 607 -4.538 6.938 40.135 1.00 0.00 H new ATOM 0 HB1 ALA A 607 -3.354 9.097 40.329 1.00 0.00 H new ATOM 0 HB2 ALA A 607 -3.841 8.467 41.920 1.00 0.00 H new ATOM 0 HB3 ALA A 607 -2.148 8.333 41.391 1.00 0.00 H new ATOM 240 N ALA A 608 -1.387 6.332 39.396 1.00 0.00 N ATOM 241 CA ALA A 608 -0.470 6.099 38.287 1.00 0.00 C ATOM 242 C ALA A 608 -0.991 5.013 37.352 1.00 0.00 C ATOM 243 O ALA A 608 -0.844 5.112 36.133 1.00 0.00 O ATOM 244 CB ALA A 608 0.906 5.725 38.816 1.00 0.00 C ATOM 0 H ALA A 608 -0.990 6.153 40.318 1.00 0.00 H new ATOM 0 HA ALA A 608 -0.394 7.023 37.714 1.00 0.00 H new ATOM 0 HB1 ALA A 608 1.583 5.553 37.979 1.00 0.00 H new ATOM 0 HB2 ALA A 608 1.291 6.536 39.434 1.00 0.00 H new ATOM 0 HB3 ALA A 608 0.831 4.817 39.415 1.00 0.00 H new ATOM 250 N VAL A 609 -1.601 3.983 37.931 1.00 0.00 N ATOM 251 CA VAL A 609 -2.140 2.868 37.155 1.00 0.00 C ATOM 252 C VAL A 609 -3.332 3.325 36.313 1.00 0.00 C ATOM 253 O VAL A 609 -3.513 2.855 35.189 1.00 0.00 O ATOM 254 CB VAL A 609 -2.555 1.685 38.058 1.00 0.00 C ATOM 255 CG1 VAL A 609 -2.922 0.471 37.220 1.00 0.00 C ATOM 256 CG2 VAL A 609 -1.441 1.342 39.039 1.00 0.00 C ATOM 0 H VAL A 609 -1.735 3.896 38.938 1.00 0.00 H new ATOM 0 HA VAL A 609 -1.345 2.522 36.494 1.00 0.00 H new ATOM 0 HB VAL A 609 -3.434 1.984 38.628 1.00 0.00 H new ATOM 0 HG11 VAL A 609 -3.211 -0.350 37.876 1.00 0.00 H new ATOM 0 HG12 VAL A 609 -3.755 0.721 36.563 1.00 0.00 H new ATOM 0 HG13 VAL A 609 -2.064 0.171 36.619 1.00 0.00 H new ATOM 0 HG21 VAL A 609 -1.753 0.507 39.666 1.00 0.00 H new ATOM 0 HG22 VAL A 609 -0.542 1.066 38.487 1.00 0.00 H new ATOM 0 HG23 VAL A 609 -1.230 2.208 39.667 1.00 0.00 H new ATOM 266 N GLU A 610 -4.134 4.243 36.857 1.00 0.00 N ATOM 267 CA GLU A 610 -5.306 4.772 36.156 1.00 0.00 C ATOM 268 C GLU A 610 -4.915 5.511 34.877 1.00 0.00 C ATOM 269 O GLU A 610 -5.542 5.348 33.830 1.00 0.00 O ATOM 270 CB GLU A 610 -6.105 5.705 37.072 1.00 0.00 C ATOM 271 CG GLU A 610 -6.390 5.114 38.445 1.00 0.00 C ATOM 272 CD GLU A 610 -7.673 4.306 38.484 1.00 0.00 C ATOM 273 OE1 GLU A 610 -7.732 3.249 37.819 1.00 0.00 O ATOM 274 OE2 GLU A 610 -8.621 4.730 39.177 1.00 0.00 O ATOM 0 H GLU A 610 -3.992 4.637 37.787 1.00 0.00 H new ATOM 0 HA GLU A 610 -5.928 3.921 35.878 1.00 0.00 H new ATOM 0 HB2 GLU A 610 -5.555 6.638 37.194 1.00 0.00 H new ATOM 0 HB3 GLU A 610 -7.050 5.953 36.589 1.00 0.00 H new ATOM 0 HG2 GLU A 610 -5.556 4.477 38.741 1.00 0.00 H new ATOM 0 HG3 GLU A 610 -6.451 5.920 39.176 1.00 0.00 H new ATOM 281 N GLU A 611 -3.869 6.328 34.971 1.00 0.00 N ATOM 282 CA GLU A 611 -3.381 7.085 33.823 1.00 0.00 C ATOM 283 C GLU A 611 -2.890 6.139 32.730 1.00 0.00 C ATOM 284 O GLU A 611 -3.159 6.354 31.547 1.00 0.00 O ATOM 285 CB GLU A 611 -2.256 8.031 34.245 1.00 0.00 C ATOM 286 CG GLU A 611 -2.011 9.157 33.253 1.00 0.00 C ATOM 287 CD GLU A 611 -0.667 9.044 32.561 1.00 0.00 C ATOM 288 OE1 GLU A 611 -0.549 8.227 31.622 1.00 0.00 O ATOM 289 OE2 GLU A 611 0.268 9.771 32.957 1.00 0.00 O ATOM 0 H GLU A 611 -3.343 6.482 35.831 1.00 0.00 H new ATOM 0 HA GLU A 611 -4.206 7.678 33.427 1.00 0.00 H new ATOM 0 HB2 GLU A 611 -2.497 8.460 35.218 1.00 0.00 H new ATOM 0 HB3 GLU A 611 -1.337 7.458 34.368 1.00 0.00 H new ATOM 0 HG2 GLU A 611 -2.802 9.154 32.504 1.00 0.00 H new ATOM 0 HG3 GLU A 611 -2.068 10.113 33.773 1.00 0.00 H new ATOM 296 N LEU A 612 -2.170 5.094 33.128 1.00 0.00 N ATOM 297 CA LEU A 612 -1.644 4.126 32.171 1.00 0.00 C ATOM 298 C LEU A 612 -2.774 3.371 31.475 1.00 0.00 C ATOM 299 O LEU A 612 -2.677 3.043 30.292 1.00 0.00 O ATOM 300 CB LEU A 612 -0.700 3.142 32.867 1.00 0.00 C ATOM 301 CG LEU A 612 0.793 3.408 32.661 1.00 0.00 C ATOM 302 CD1 LEU A 612 1.624 2.442 33.492 1.00 0.00 C ATOM 303 CD2 LEU A 612 1.157 3.298 31.189 1.00 0.00 C ATOM 0 H LEU A 612 -1.938 4.896 34.102 1.00 0.00 H new ATOM 0 HA LEU A 612 -1.084 4.674 31.414 1.00 0.00 H new ATOM 0 HB2 LEU A 612 -0.910 3.157 33.936 1.00 0.00 H new ATOM 0 HB3 LEU A 612 -0.925 2.136 32.512 1.00 0.00 H new ATOM 0 HG LEU A 612 1.012 4.423 32.992 1.00 0.00 H new ATOM 0 HD11 LEU A 612 2.683 2.644 33.334 1.00 0.00 H new ATOM 0 HD12 LEU A 612 1.383 2.570 34.547 1.00 0.00 H new ATOM 0 HD13 LEU A 612 1.401 1.418 33.191 1.00 0.00 H new ATOM 0 HD21 LEU A 612 2.222 3.490 31.062 1.00 0.00 H new ATOM 0 HD22 LEU A 612 0.924 2.295 30.831 1.00 0.00 H new ATOM 0 HD23 LEU A 612 0.586 4.029 30.617 1.00 0.00 H new ATOM 315 N ARG A 613 -3.842 3.099 32.220 1.00 0.00 N ATOM 316 CA ARG A 613 -4.991 2.379 31.681 1.00 0.00 C ATOM 317 C ARG A 613 -5.679 3.188 30.584 1.00 0.00 C ATOM 318 O ARG A 613 -6.105 2.636 29.568 1.00 0.00 O ATOM 319 CB ARG A 613 -5.986 2.060 32.797 1.00 0.00 C ATOM 320 CG ARG A 613 -7.244 1.357 32.313 1.00 0.00 C ATOM 321 CD ARG A 613 -7.846 0.471 33.393 1.00 0.00 C ATOM 322 NE ARG A 613 -6.977 -0.653 33.731 1.00 0.00 N ATOM 323 CZ ARG A 613 -7.397 -1.754 34.353 1.00 0.00 C ATOM 324 NH1 ARG A 613 -8.670 -1.878 34.705 1.00 0.00 N ATOM 325 NH2 ARG A 613 -6.543 -2.731 34.622 1.00 0.00 N ATOM 0 H ARG A 613 -3.935 3.367 33.200 1.00 0.00 H new ATOM 0 HA ARG A 613 -4.632 1.447 31.245 1.00 0.00 H new ATOM 0 HB2 ARG A 613 -5.494 1.434 33.542 1.00 0.00 H new ATOM 0 HB3 ARG A 613 -6.268 2.987 33.296 1.00 0.00 H new ATOM 0 HG2 ARG A 613 -7.978 2.100 32.001 1.00 0.00 H new ATOM 0 HG3 ARG A 613 -7.009 0.753 31.437 1.00 0.00 H new ATOM 0 HD2 ARG A 613 -8.032 1.066 34.287 1.00 0.00 H new ATOM 0 HD3 ARG A 613 -8.811 0.093 33.055 1.00 0.00 H new ATOM 0 HE ARG A 613 -5.991 -0.592 33.476 1.00 0.00 H new ATOM 0 HH11 ARG A 613 -9.331 -1.129 34.500 1.00 0.00 H new ATOM 0 HH12 ARG A 613 -8.988 -2.722 35.181 1.00 0.00 H new ATOM 0 HH21 ARG A 613 -5.563 -2.641 34.353 1.00 0.00 H new ATOM 0 HH22 ARG A 613 -6.865 -3.573 35.098 1.00 0.00 H new ATOM 339 N THR A 614 -5.781 4.498 30.798 1.00 0.00 N ATOM 340 CA THR A 614 -6.413 5.395 29.834 1.00 0.00 C ATOM 341 C THR A 614 -5.610 5.479 28.530 1.00 0.00 C ATOM 342 O THR A 614 -6.187 5.430 27.444 1.00 0.00 O ATOM 343 CB THR A 614 -6.611 6.809 30.423 1.00 0.00 C ATOM 344 OG1 THR A 614 -6.754 6.732 31.848 1.00 0.00 O ATOM 345 CG2 THR A 614 -7.842 7.475 29.825 1.00 0.00 C ATOM 0 H THR A 614 -5.432 4.964 31.636 1.00 0.00 H new ATOM 0 HA THR A 614 -7.393 4.974 29.608 1.00 0.00 H new ATOM 0 HB THR A 614 -5.734 7.407 30.176 1.00 0.00 H new ATOM 0 HG1 THR A 614 -6.877 7.633 32.214 1.00 0.00 H new ATOM 0 HG21 THR A 614 -7.962 8.470 30.254 1.00 0.00 H new ATOM 0 HG22 THR A 614 -7.722 7.558 28.745 1.00 0.00 H new ATOM 0 HG23 THR A 614 -8.724 6.875 30.047 1.00 0.00 H new ATOM 353 N GLN A 615 -4.282 5.601 28.645 1.00 0.00 N ATOM 354 CA GLN A 615 -3.401 5.703 27.480 1.00 0.00 C ATOM 355 C GLN A 615 -3.363 4.388 26.699 1.00 0.00 C ATOM 356 O GLN A 615 -3.380 4.381 25.469 1.00 0.00 O ATOM 357 CB GLN A 615 -1.984 6.107 27.902 1.00 0.00 C ATOM 358 CG GLN A 615 -1.037 6.323 26.731 1.00 0.00 C ATOM 359 CD GLN A 615 -0.076 7.474 26.959 1.00 0.00 C ATOM 360 OE1 GLN A 615 -0.356 8.386 27.737 1.00 0.00 O ATOM 361 NE2 GLN A 615 1.064 7.440 26.277 1.00 0.00 N ATOM 0 H GLN A 615 -3.794 5.631 29.540 1.00 0.00 H new ATOM 0 HA GLN A 615 -3.805 6.477 26.828 1.00 0.00 H new ATOM 0 HB2 GLN A 615 -2.037 7.024 28.490 1.00 0.00 H new ATOM 0 HB3 GLN A 615 -1.574 5.335 28.552 1.00 0.00 H new ATOM 0 HG2 GLN A 615 -0.468 5.410 26.556 1.00 0.00 H new ATOM 0 HG3 GLN A 615 -1.619 6.514 25.829 1.00 0.00 H new ATOM 0 HE21 GLN A 615 1.256 6.665 25.642 1.00 0.00 H new ATOM 0 HE22 GLN A 615 1.747 8.189 26.388 1.00 0.00 H new ATOM 370 N VAL A 616 -3.308 3.274 27.426 1.00 0.00 N ATOM 371 CA VAL A 616 -3.266 1.954 26.800 1.00 0.00 C ATOM 372 C VAL A 616 -4.501 1.715 25.934 1.00 0.00 C ATOM 373 O VAL A 616 -4.398 1.214 24.814 1.00 0.00 O ATOM 374 CB VAL A 616 -3.151 0.838 27.861 1.00 0.00 C ATOM 375 CG1 VAL A 616 -3.441 -0.525 27.250 1.00 0.00 C ATOM 376 CG2 VAL A 616 -1.779 0.853 28.520 1.00 0.00 C ATOM 0 H VAL A 616 -3.292 3.259 28.446 1.00 0.00 H new ATOM 0 HA VAL A 616 -2.381 1.926 26.164 1.00 0.00 H new ATOM 0 HB VAL A 616 -3.898 1.030 28.631 1.00 0.00 H new ATOM 0 HG11 VAL A 616 -3.353 -1.294 28.018 1.00 0.00 H new ATOM 0 HG12 VAL A 616 -4.452 -0.533 26.842 1.00 0.00 H new ATOM 0 HG13 VAL A 616 -2.726 -0.726 26.452 1.00 0.00 H new ATOM 0 HG21 VAL A 616 -1.724 0.058 29.263 1.00 0.00 H new ATOM 0 HG22 VAL A 616 -1.010 0.697 27.763 1.00 0.00 H new ATOM 0 HG23 VAL A 616 -1.619 1.815 29.006 1.00 0.00 H new ATOM 386 N ARG A 617 -5.670 2.073 26.462 1.00 0.00 N ATOM 387 CA ARG A 617 -6.925 1.890 25.739 1.00 0.00 C ATOM 388 C ARG A 617 -6.955 2.723 24.459 1.00 0.00 C ATOM 389 O ARG A 617 -7.370 2.245 23.402 1.00 0.00 O ATOM 390 CB ARG A 617 -8.116 2.265 26.628 1.00 0.00 C ATOM 391 CG ARG A 617 -9.045 1.100 26.941 1.00 0.00 C ATOM 392 CD ARG A 617 -8.951 0.689 28.402 1.00 0.00 C ATOM 393 NE ARG A 617 -7.612 0.227 28.757 1.00 0.00 N ATOM 394 CZ ARG A 617 -7.342 -1.008 29.175 1.00 0.00 C ATOM 395 NH1 ARG A 617 -8.316 -1.902 29.288 1.00 0.00 N ATOM 396 NH2 ARG A 617 -6.098 -1.350 29.480 1.00 0.00 N ATOM 0 H ARG A 617 -5.773 2.491 27.387 1.00 0.00 H new ATOM 0 HA ARG A 617 -6.997 0.837 25.466 1.00 0.00 H new ATOM 0 HB2 ARG A 617 -7.742 2.680 27.564 1.00 0.00 H new ATOM 0 HB3 ARG A 617 -8.689 3.052 26.138 1.00 0.00 H new ATOM 0 HG2 ARG A 617 -10.072 1.379 26.706 1.00 0.00 H new ATOM 0 HG3 ARG A 617 -8.792 0.251 26.306 1.00 0.00 H new ATOM 0 HD2 ARG A 617 -9.222 1.535 29.034 1.00 0.00 H new ATOM 0 HD3 ARG A 617 -9.672 -0.103 28.603 1.00 0.00 H new ATOM 0 HE ARG A 617 -6.839 0.888 28.680 1.00 0.00 H new ATOM 0 HH11 ARG A 617 -9.275 -1.644 29.054 1.00 0.00 H new ATOM 0 HH12 ARG A 617 -8.106 -2.847 29.608 1.00 0.00 H new ATOM 0 HH21 ARG A 617 -5.346 -0.667 29.395 1.00 0.00 H new ATOM 0 HH22 ARG A 617 -5.893 -2.297 29.800 1.00 0.00 H new ATOM 410 N GLU A 618 -6.506 3.974 24.563 1.00 0.00 N ATOM 411 CA GLU A 618 -6.472 4.878 23.416 1.00 0.00 C ATOM 412 C GLU A 618 -5.489 4.382 22.358 1.00 0.00 C ATOM 413 O GLU A 618 -5.723 4.534 21.160 1.00 0.00 O ATOM 414 CB GLU A 618 -6.086 6.291 23.861 1.00 0.00 C ATOM 415 CG GLU A 618 -7.281 7.200 24.105 1.00 0.00 C ATOM 416 CD GLU A 618 -7.707 7.960 22.862 1.00 0.00 C ATOM 417 OE1 GLU A 618 -7.050 8.969 22.529 1.00 0.00 O ATOM 418 OE2 GLU A 618 -8.694 7.545 22.222 1.00 0.00 O ATOM 0 H GLU A 618 -6.161 4.384 25.431 1.00 0.00 H new ATOM 0 HA GLU A 618 -7.470 4.902 22.978 1.00 0.00 H new ATOM 0 HB2 GLU A 618 -5.496 6.227 24.775 1.00 0.00 H new ATOM 0 HB3 GLU A 618 -5.447 6.741 23.101 1.00 0.00 H new ATOM 0 HG2 GLU A 618 -8.119 6.602 24.464 1.00 0.00 H new ATOM 0 HG3 GLU A 618 -7.035 7.911 24.894 1.00 0.00 H new ATOM 425 N LEU A 619 -4.390 3.786 22.811 1.00 0.00 N ATOM 426 CA LEU A 619 -3.367 3.268 21.904 1.00 0.00 C ATOM 427 C LEU A 619 -3.948 2.205 20.975 1.00 0.00 C ATOM 428 O LEU A 619 -3.666 2.194 19.777 1.00 0.00 O ATOM 429 CB LEU A 619 -2.198 2.679 22.700 1.00 0.00 C ATOM 430 CG LEU A 619 -0.858 3.392 22.517 1.00 0.00 C ATOM 431 CD1 LEU A 619 -0.406 4.019 23.826 1.00 0.00 C ATOM 432 CD2 LEU A 619 0.195 2.425 21.996 1.00 0.00 C ATOM 0 H LEU A 619 -4.184 3.649 23.800 1.00 0.00 H new ATOM 0 HA LEU A 619 -3.005 4.098 21.297 1.00 0.00 H new ATOM 0 HB2 LEU A 619 -2.457 2.693 23.759 1.00 0.00 H new ATOM 0 HB3 LEU A 619 -2.076 1.634 22.416 1.00 0.00 H new ATOM 0 HG LEU A 619 -0.988 4.186 21.782 1.00 0.00 H new ATOM 0 HD11 LEU A 619 0.549 4.522 23.678 1.00 0.00 H new ATOM 0 HD12 LEU A 619 -1.150 4.743 24.159 1.00 0.00 H new ATOM 0 HD13 LEU A 619 -0.293 3.242 24.582 1.00 0.00 H new ATOM 0 HD21 LEU A 619 1.142 2.950 21.872 1.00 0.00 H new ATOM 0 HD22 LEU A 619 0.323 1.609 22.707 1.00 0.00 H new ATOM 0 HD23 LEU A 619 -0.125 2.022 21.035 1.00 0.00 H new ATOM 444 N ARG A 620 -4.759 1.311 21.539 1.00 0.00 N ATOM 445 CA ARG A 620 -5.384 0.242 20.766 1.00 0.00 C ATOM 446 C ARG A 620 -6.241 0.813 19.639 1.00 0.00 C ATOM 447 O ARG A 620 -6.247 0.289 18.525 1.00 0.00 O ATOM 448 CB ARG A 620 -6.251 -0.635 21.674 1.00 0.00 C ATOM 449 CG ARG A 620 -6.401 -2.069 21.187 1.00 0.00 C ATOM 450 CD ARG A 620 -6.795 -3.008 22.319 1.00 0.00 C ATOM 451 NE ARG A 620 -5.889 -4.148 22.426 1.00 0.00 N ATOM 452 CZ ARG A 620 -6.040 -5.130 23.310 1.00 0.00 C ATOM 453 NH1 ARG A 620 -7.045 -5.100 24.175 1.00 0.00 N ATOM 454 NH2 ARG A 620 -5.183 -6.142 23.330 1.00 0.00 N ATOM 0 H ARG A 620 -4.998 1.307 22.531 1.00 0.00 H new ATOM 0 HA ARG A 620 -4.590 -0.364 20.330 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -5.818 -0.645 22.674 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -7.240 -0.186 21.760 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -7.155 -2.110 20.401 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -5.462 -2.404 20.746 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -6.799 -2.459 23.261 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -7.811 -3.367 22.155 1.00 0.00 H new ATOM 0 HE ARG A 620 -5.096 -4.194 21.787 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -7.705 -4.322 24.163 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -7.158 -5.855 24.852 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -4.408 -6.167 22.667 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -5.299 -6.895 24.008 1.00 0.00 H new ATOM 468 N SER A 621 -6.963 1.890 19.939 1.00 0.00 N ATOM 469 CA SER A 621 -7.818 2.545 18.953 1.00 0.00 C ATOM 470 C SER A 621 -6.975 3.210 17.868 1.00 0.00 C ATOM 471 O SER A 621 -7.406 3.329 16.721 1.00 0.00 O ATOM 472 CB SER A 621 -8.717 3.585 19.627 1.00 0.00 C ATOM 473 OG SER A 621 -8.908 4.713 18.790 1.00 0.00 O ATOM 0 H SER A 621 -6.973 2.328 20.860 1.00 0.00 H new ATOM 0 HA SER A 621 -8.447 1.784 18.491 1.00 0.00 H new ATOM 0 HB2 SER A 621 -9.682 3.137 19.865 1.00 0.00 H new ATOM 0 HB3 SER A 621 -8.271 3.900 20.570 1.00 0.00 H new ATOM 0 HG SER A 621 -9.487 5.362 19.242 1.00 0.00 H new ATOM 479 N ILE A 622 -5.774 3.642 18.239 1.00 0.00 N ATOM 480 CA ILE A 622 -4.873 4.302 17.299 1.00 0.00 C ATOM 481 C ILE A 622 -4.421 3.352 16.194 1.00 0.00 C ATOM 482 O ILE A 622 -4.480 3.684 15.009 1.00 0.00 O ATOM 483 CB ILE A 622 -3.629 4.864 18.014 1.00 0.00 C ATOM 484 CG1 ILE A 622 -3.933 6.246 18.596 1.00 0.00 C ATOM 485 CG2 ILE A 622 -2.452 4.931 17.054 1.00 0.00 C ATOM 486 CD1 ILE A 622 -3.013 6.637 19.731 1.00 0.00 C ATOM 0 H ILE A 622 -5.402 3.547 19.184 1.00 0.00 H new ATOM 0 HA ILE A 622 -5.436 5.123 16.855 1.00 0.00 H new ATOM 0 HB ILE A 622 -3.363 4.196 18.834 1.00 0.00 H new ATOM 0 HG12 ILE A 622 -3.856 6.990 17.803 1.00 0.00 H new ATOM 0 HG13 ILE A 622 -4.963 6.264 18.951 1.00 0.00 H new ATOM 0 HG21 ILE A 622 -1.581 5.330 17.574 1.00 0.00 H new ATOM 0 HG22 ILE A 622 -2.227 3.931 16.684 1.00 0.00 H new ATOM 0 HG23 ILE A 622 -2.703 5.580 16.215 1.00 0.00 H new ATOM 0 HD11 ILE A 622 -3.285 7.627 20.095 1.00 0.00 H new ATOM 0 HD12 ILE A 622 -3.107 5.914 20.541 1.00 0.00 H new ATOM 0 HD13 ILE A 622 -1.983 6.652 19.376 1.00 0.00 H new ATOM 498 N ILE A 623 -3.971 2.168 16.598 1.00 0.00 N ATOM 499 CA ILE A 623 -3.504 1.156 15.660 1.00 0.00 C ATOM 500 C ILE A 623 -4.623 0.778 14.688 1.00 0.00 C ATOM 501 O ILE A 623 -4.398 0.652 13.484 1.00 0.00 O ATOM 502 CB ILE A 623 -2.997 -0.105 16.407 1.00 0.00 C ATOM 503 CG1 ILE A 623 -2.231 0.270 17.683 1.00 0.00 C ATOM 504 CG2 ILE A 623 -2.130 -0.957 15.492 1.00 0.00 C ATOM 505 CD1 ILE A 623 -2.431 -0.711 18.818 1.00 0.00 C ATOM 0 H ILE A 623 -3.920 1.886 17.577 1.00 0.00 H new ATOM 0 HA ILE A 623 -2.671 1.576 15.097 1.00 0.00 H new ATOM 0 HB ILE A 623 -3.868 -0.689 16.703 1.00 0.00 H new ATOM 0 HG12 ILE A 623 -1.168 0.335 17.453 1.00 0.00 H new ATOM 0 HG13 ILE A 623 -2.548 1.261 18.009 1.00 0.00 H new ATOM 0 HG21 ILE A 623 -1.784 -1.837 16.034 1.00 0.00 H new ATOM 0 HG22 ILE A 623 -2.713 -1.270 14.626 1.00 0.00 H new ATOM 0 HG23 ILE A 623 -1.271 -0.375 15.159 1.00 0.00 H new ATOM 0 HD11 ILE A 623 -1.861 -0.383 19.687 1.00 0.00 H new ATOM 0 HD12 ILE A 623 -3.489 -0.759 19.075 1.00 0.00 H new ATOM 0 HD13 ILE A 623 -2.087 -1.699 18.510 1.00 0.00 H new ATOM 517 N GLU A 624 -5.830 0.596 15.221 1.00 0.00 N ATOM 518 CA GLU A 624 -6.977 0.221 14.398 1.00 0.00 C ATOM 519 C GLU A 624 -7.285 1.293 13.356 1.00 0.00 C ATOM 520 O GLU A 624 -7.513 0.990 12.185 1.00 0.00 O ATOM 521 CB GLU A 624 -8.204 -0.012 15.284 1.00 0.00 C ATOM 522 CG GLU A 624 -8.450 -1.477 15.607 1.00 0.00 C ATOM 523 CD GLU A 624 -9.695 -1.686 16.448 1.00 0.00 C ATOM 524 OE1 GLU A 624 -10.523 -0.754 16.525 1.00 0.00 O ATOM 525 OE2 GLU A 624 -9.840 -2.780 17.032 1.00 0.00 O ATOM 0 H GLU A 624 -6.038 0.702 16.214 1.00 0.00 H new ATOM 0 HA GLU A 624 -6.728 -0.701 13.873 1.00 0.00 H new ATOM 0 HB2 GLU A 624 -8.080 0.541 16.215 1.00 0.00 H new ATOM 0 HB3 GLU A 624 -9.084 0.395 14.786 1.00 0.00 H new ATOM 0 HG2 GLU A 624 -8.544 -2.039 14.678 1.00 0.00 H new ATOM 0 HG3 GLU A 624 -7.586 -1.879 16.137 1.00 0.00 H new ATOM 532 N THR A 625 -7.289 2.550 13.795 1.00 0.00 N ATOM 533 CA THR A 625 -7.563 3.675 12.908 1.00 0.00 C ATOM 534 C THR A 625 -6.492 3.793 11.828 1.00 0.00 C ATOM 535 O THR A 625 -6.800 4.028 10.658 1.00 0.00 O ATOM 536 CB THR A 625 -7.639 5.001 13.689 1.00 0.00 C ATOM 537 OG1 THR A 625 -6.590 5.059 14.664 1.00 0.00 O ATOM 538 CG2 THR A 625 -8.987 5.141 14.381 1.00 0.00 C ATOM 0 H THR A 625 -7.105 2.814 14.763 1.00 0.00 H new ATOM 0 HA THR A 625 -8.529 3.484 12.440 1.00 0.00 H new ATOM 0 HB THR A 625 -7.521 5.822 12.981 1.00 0.00 H new ATOM 0 HG1 THR A 625 -5.932 4.357 14.478 1.00 0.00 H new ATOM 0 HG21 THR A 625 -9.020 6.084 14.927 1.00 0.00 H new ATOM 0 HG22 THR A 625 -9.782 5.125 13.636 1.00 0.00 H new ATOM 0 HG23 THR A 625 -9.126 4.314 15.077 1.00 0.00 H new ATOM 546 N MET A 626 -5.235 3.626 12.227 1.00 0.00 N ATOM 547 CA MET A 626 -4.113 3.718 11.297 1.00 0.00 C ATOM 548 C MET A 626 -4.187 2.615 10.243 1.00 0.00 C ATOM 549 O MET A 626 -3.854 2.834 9.078 1.00 0.00 O ATOM 550 CB MET A 626 -2.789 3.624 12.058 1.00 0.00 C ATOM 551 CG MET A 626 -2.362 4.938 12.693 1.00 0.00 C ATOM 552 SD MET A 626 -0.946 4.752 13.793 1.00 0.00 S ATOM 553 CE MET A 626 -0.185 6.367 13.640 1.00 0.00 C ATOM 0 H MET A 626 -4.967 3.426 13.190 1.00 0.00 H new ATOM 0 HA MET A 626 -4.168 4.682 10.791 1.00 0.00 H new ATOM 0 HB2 MET A 626 -2.879 2.866 12.836 1.00 0.00 H new ATOM 0 HB3 MET A 626 -2.009 3.289 11.375 1.00 0.00 H new ATOM 0 HG2 MET A 626 -2.115 5.653 11.908 1.00 0.00 H new ATOM 0 HG3 MET A 626 -3.199 5.355 13.253 1.00 0.00 H new ATOM 0 HE1 MET A 626 0.510 6.522 14.466 1.00 0.00 H new ATOM 0 HE2 MET A 626 0.355 6.427 12.695 1.00 0.00 H new ATOM 0 HE3 MET A 626 -0.956 7.137 13.666 1.00 0.00 H new ATOM 563 N LYS A 627 -4.624 1.430 10.661 1.00 0.00 N ATOM 564 CA LYS A 627 -4.738 0.292 9.754 1.00 0.00 C ATOM 565 C LYS A 627 -5.865 0.503 8.748 1.00 0.00 C ATOM 566 O LYS A 627 -5.748 0.132 7.580 1.00 0.00 O ATOM 567 CB LYS A 627 -4.981 -0.992 10.547 1.00 0.00 C ATOM 568 CG LYS A 627 -4.100 -2.151 10.111 1.00 0.00 C ATOM 569 CD LYS A 627 -4.817 -3.050 9.117 1.00 0.00 C ATOM 570 CE LYS A 627 -4.212 -4.443 9.088 1.00 0.00 C ATOM 571 NZ LYS A 627 -3.651 -4.774 7.750 1.00 0.00 N ATOM 0 H LYS A 627 -4.905 1.233 11.622 1.00 0.00 H new ATOM 0 HA LYS A 627 -3.801 0.203 9.205 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -4.809 -0.794 11.605 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -6.027 -1.282 10.442 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -3.185 -1.765 9.661 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -3.805 -2.734 10.984 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -5.873 -3.116 9.381 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -4.764 -2.609 8.122 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -3.426 -4.513 9.839 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -4.974 -5.176 9.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -2.763 -5.303 7.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -4.333 -5.355 7.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -3.464 -3.896 7.225 1.00 0.00 H new ATOM 585 N ASP A 628 -6.956 1.109 9.209 1.00 0.00 N ATOM 586 CA ASP A 628 -8.109 1.371 8.352 1.00 0.00 C ATOM 587 C ASP A 628 -7.760 2.372 7.254 1.00 0.00 C ATOM 588 O ASP A 628 -8.194 2.228 6.111 1.00 0.00 O ATOM 589 CB ASP A 628 -9.279 1.901 9.186 1.00 0.00 C ATOM 590 CG ASP A 628 -10.163 0.791 9.727 1.00 0.00 C ATOM 591 OD1 ASP A 628 -9.972 -0.376 9.323 1.00 0.00 O ATOM 592 OD2 ASP A 628 -11.049 1.090 10.554 1.00 0.00 O ATOM 0 H ASP A 628 -7.066 1.428 10.172 1.00 0.00 H new ATOM 0 HA ASP A 628 -8.399 0.432 7.881 1.00 0.00 H new ATOM 0 HB2 ASP A 628 -8.890 2.488 10.018 1.00 0.00 H new ATOM 0 HB3 ASP A 628 -9.881 2.574 8.575 1.00 0.00 H new ATOM 597 N GLN A 629 -6.973 3.385 7.609 1.00 0.00 N ATOM 598 CA GLN A 629 -6.560 4.408 6.654 1.00 0.00 C ATOM 599 C GLN A 629 -5.682 3.805 5.561 1.00 0.00 C ATOM 600 O GLN A 629 -5.928 4.010 4.371 1.00 0.00 O ATOM 601 CB GLN A 629 -5.806 5.529 7.369 1.00 0.00 C ATOM 602 CG GLN A 629 -4.878 6.315 6.456 1.00 0.00 C ATOM 603 CD GLN A 629 -5.621 7.011 5.332 1.00 0.00 C ATOM 604 OE1 GLN A 629 -5.165 6.802 4.102 1.00 0.00 O flip ATOM 605 NE2 GLN A 629 -6.594 7.728 5.566 1.00 0.00 N flip ATOM 0 H GLN A 629 -6.609 3.519 8.552 1.00 0.00 H new ATOM 0 HA GLN A 629 -7.456 4.822 6.191 1.00 0.00 H new ATOM 0 HB2 GLN A 629 -6.527 6.213 7.817 1.00 0.00 H new ATOM 0 HB3 GLN A 629 -5.223 5.101 8.185 1.00 0.00 H new ATOM 0 HG2 GLN A 629 -4.338 7.057 7.044 1.00 0.00 H new ATOM 0 HG3 GLN A 629 -4.134 5.641 6.032 1.00 0.00 H new ATOM 0 HE21 GLN A 629 -6.910 7.861 6.527 1.00 0.00 H new ATOM 0 HE22 GLN A 629 -7.084 8.189 4.799 1.00 0.00 H new ATOM 614 N GLN A 630 -4.660 3.060 5.971 1.00 0.00 N ATOM 615 CA GLN A 630 -3.740 2.430 5.028 1.00 0.00 C ATOM 616 C GLN A 630 -4.466 1.407 4.160 1.00 0.00 C ATOM 617 O GLN A 630 -4.220 1.314 2.957 1.00 0.00 O ATOM 618 CB GLN A 630 -2.593 1.753 5.779 1.00 0.00 C ATOM 619 CG GLN A 630 -1.252 2.446 5.597 1.00 0.00 C ATOM 620 CD GLN A 630 -0.510 2.638 6.906 1.00 0.00 C ATOM 621 OE1 GLN A 630 -0.825 1.999 7.912 1.00 0.00 O ATOM 622 NE2 GLN A 630 0.480 3.520 6.900 1.00 0.00 N ATOM 0 H GLN A 630 -4.447 2.877 6.952 1.00 0.00 H new ATOM 0 HA GLN A 630 -3.334 3.207 4.381 1.00 0.00 H new ATOM 0 HB2 GLN A 630 -2.835 1.721 6.841 1.00 0.00 H new ATOM 0 HB3 GLN A 630 -2.508 0.720 5.440 1.00 0.00 H new ATOM 0 HG2 GLN A 630 -0.634 1.860 4.916 1.00 0.00 H new ATOM 0 HG3 GLN A 630 -1.410 3.417 5.128 1.00 0.00 H new ATOM 0 HE21 GLN A 630 0.706 4.027 6.044 1.00 0.00 H new ATOM 0 HE22 GLN A 630 1.015 3.692 7.751 1.00 0.00 H new ATOM 631 N LYS A 631 -5.360 0.642 4.778 1.00 0.00 N ATOM 632 CA LYS A 631 -6.120 -0.374 4.060 1.00 0.00 C ATOM 633 C LYS A 631 -6.914 0.250 2.915 1.00 0.00 C ATOM 634 O LYS A 631 -6.940 -0.279 1.804 1.00 0.00 O ATOM 635 CB LYS A 631 -7.064 -1.107 5.018 1.00 0.00 C ATOM 636 CG LYS A 631 -6.581 -2.496 5.416 1.00 0.00 C ATOM 637 CD LYS A 631 -5.914 -3.214 4.254 1.00 0.00 C ATOM 638 CE LYS A 631 -4.749 -4.070 4.725 1.00 0.00 C ATOM 639 NZ LYS A 631 -3.785 -4.348 3.626 1.00 0.00 N ATOM 0 H LYS A 631 -5.576 0.706 5.773 1.00 0.00 H new ATOM 0 HA LYS A 631 -5.416 -1.092 3.639 1.00 0.00 H new ATOM 0 HB2 LYS A 631 -7.192 -0.506 5.918 1.00 0.00 H new ATOM 0 HB3 LYS A 631 -8.045 -1.194 4.551 1.00 0.00 H new ATOM 0 HG2 LYS A 631 -5.878 -2.413 6.244 1.00 0.00 H new ATOM 0 HG3 LYS A 631 -7.425 -3.086 5.772 1.00 0.00 H new ATOM 0 HD2 LYS A 631 -6.645 -3.841 3.744 1.00 0.00 H new ATOM 0 HD3 LYS A 631 -5.560 -2.483 3.528 1.00 0.00 H new ATOM 0 HE2 LYS A 631 -4.233 -3.564 5.541 1.00 0.00 H new ATOM 0 HE3 LYS A 631 -5.128 -5.012 5.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 631 -3.496 -5.346 3.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 631 -4.237 -4.151 2.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 631 -2.948 -3.741 3.737 1.00 0.00 H new ATOM 653 N ARG A 632 -7.559 1.375 3.201 1.00 0.00 N ATOM 654 CA ARG A 632 -8.351 2.082 2.201 1.00 0.00 C ATOM 655 C ARG A 632 -7.457 2.529 1.049 1.00 0.00 C ATOM 656 O ARG A 632 -7.822 2.389 -0.119 1.00 0.00 O ATOM 657 CB ARG A 632 -9.064 3.295 2.821 1.00 0.00 C ATOM 658 CG ARG A 632 -10.568 3.336 2.571 1.00 0.00 C ATOM 659 CD ARG A 632 -11.351 3.109 3.855 1.00 0.00 C ATOM 660 NE ARG A 632 -11.104 1.785 4.421 1.00 0.00 N ATOM 661 CZ ARG A 632 -11.121 1.522 5.725 1.00 0.00 C ATOM 662 NH1 ARG A 632 -11.370 2.491 6.598 1.00 0.00 N ATOM 663 NH2 ARG A 632 -10.890 0.289 6.157 1.00 0.00 N ATOM 0 H ARG A 632 -7.549 1.818 4.120 1.00 0.00 H new ATOM 0 HA ARG A 632 -9.111 1.400 1.820 1.00 0.00 H new ATOM 0 HB2 ARG A 632 -8.886 3.295 3.896 1.00 0.00 H new ATOM 0 HB3 ARG A 632 -8.617 4.206 2.424 1.00 0.00 H new ATOM 0 HG2 ARG A 632 -10.841 4.300 2.142 1.00 0.00 H new ATOM 0 HG3 ARG A 632 -10.838 2.574 1.839 1.00 0.00 H new ATOM 0 HD2 ARG A 632 -11.079 3.872 4.585 1.00 0.00 H new ATOM 0 HD3 ARG A 632 -12.416 3.225 3.655 1.00 0.00 H new ATOM 0 HE ARG A 632 -10.907 1.017 3.779 1.00 0.00 H new ATOM 0 HH11 ARG A 632 -11.549 3.440 6.269 1.00 0.00 H new ATOM 0 HH12 ARG A 632 -11.382 2.286 7.597 1.00 0.00 H new ATOM 0 HH21 ARG A 632 -10.699 -0.458 5.489 1.00 0.00 H new ATOM 0 HH22 ARG A 632 -10.903 0.088 7.157 1.00 0.00 H new ATOM 677 N GLU A 633 -6.286 3.069 1.378 1.00 0.00 N ATOM 678 CA GLU A 633 -5.358 3.552 0.358 1.00 0.00 C ATOM 679 C GLU A 633 -4.884 2.427 -0.559 1.00 0.00 C ATOM 680 O GLU A 633 -4.699 2.622 -1.760 1.00 0.00 O ATOM 681 CB GLU A 633 -4.150 4.226 1.017 1.00 0.00 C ATOM 682 CG GLU A 633 -4.198 5.746 0.991 1.00 0.00 C ATOM 683 CD GLU A 633 -3.091 6.351 0.149 1.00 0.00 C ATOM 684 OE1 GLU A 633 -2.923 5.917 -1.011 1.00 0.00 O ATOM 685 OE2 GLU A 633 -2.392 7.258 0.648 1.00 0.00 O ATOM 0 H GLU A 633 -5.958 3.183 2.337 1.00 0.00 H new ATOM 0 HA GLU A 633 -5.895 4.278 -0.253 1.00 0.00 H new ATOM 0 HB2 GLU A 633 -4.081 3.893 2.053 1.00 0.00 H new ATOM 0 HB3 GLU A 633 -3.242 3.893 0.514 1.00 0.00 H new ATOM 0 HG2 GLU A 633 -5.163 6.069 0.601 1.00 0.00 H new ATOM 0 HG3 GLU A 633 -4.123 6.126 2.010 1.00 0.00 H new ATOM 692 N ILE A 634 -4.689 1.249 0.028 1.00 0.00 N ATOM 693 CA ILE A 634 -4.252 0.071 -0.715 1.00 0.00 C ATOM 694 C ILE A 634 -5.330 -0.350 -1.714 1.00 0.00 C ATOM 695 O ILE A 634 -5.027 -0.822 -2.809 1.00 0.00 O ATOM 696 CB ILE A 634 -3.931 -1.112 0.230 1.00 0.00 C ATOM 697 CG1 ILE A 634 -2.620 -0.857 0.987 1.00 0.00 C ATOM 698 CG2 ILE A 634 -3.861 -2.425 -0.544 1.00 0.00 C ATOM 699 CD1 ILE A 634 -2.667 -1.241 2.454 1.00 0.00 C ATOM 0 H ILE A 634 -4.828 1.085 1.025 1.00 0.00 H new ATOM 0 HA ILE A 634 -3.340 0.337 -1.249 1.00 0.00 H new ATOM 0 HB ILE A 634 -4.738 -1.193 0.958 1.00 0.00 H new ATOM 0 HG12 ILE A 634 -1.819 -1.414 0.502 1.00 0.00 H new ATOM 0 HG13 ILE A 634 -2.367 0.200 0.907 1.00 0.00 H new ATOM 0 HG21 ILE A 634 -3.634 -3.241 0.143 1.00 0.00 H new ATOM 0 HG22 ILE A 634 -4.819 -2.614 -1.028 1.00 0.00 H new ATOM 0 HG23 ILE A 634 -3.079 -2.360 -1.301 1.00 0.00 H new ATOM 0 HD11 ILE A 634 -1.703 -1.030 2.916 1.00 0.00 H new ATOM 0 HD12 ILE A 634 -3.444 -0.665 2.956 1.00 0.00 H new ATOM 0 HD13 ILE A 634 -2.888 -2.305 2.545 1.00 0.00 H new ATOM 711 N LYS A 635 -6.591 -0.181 -1.321 1.00 0.00 N ATOM 712 CA LYS A 635 -7.718 -0.551 -2.172 1.00 0.00 C ATOM 713 C LYS A 635 -7.765 0.301 -3.435 1.00 0.00 C ATOM 714 O LYS A 635 -7.997 -0.209 -4.533 1.00 0.00 O ATOM 715 CB LYS A 635 -9.031 -0.408 -1.399 1.00 0.00 C ATOM 716 CG LYS A 635 -9.111 -1.291 -0.166 1.00 0.00 C ATOM 717 CD LYS A 635 -9.487 -2.721 -0.525 1.00 0.00 C ATOM 718 CE LYS A 635 -8.519 -3.722 0.081 1.00 0.00 C ATOM 719 NZ LYS A 635 -8.542 -3.687 1.570 1.00 0.00 N ATOM 0 H LYS A 635 -6.857 0.210 -0.417 1.00 0.00 H new ATOM 0 HA LYS A 635 -7.584 -1.591 -2.470 1.00 0.00 H new ATOM 0 HB2 LYS A 635 -9.154 0.633 -1.099 1.00 0.00 H new ATOM 0 HB3 LYS A 635 -9.861 -0.649 -2.063 1.00 0.00 H new ATOM 0 HG2 LYS A 635 -8.151 -1.285 0.349 1.00 0.00 H new ATOM 0 HG3 LYS A 635 -9.847 -0.884 0.527 1.00 0.00 H new ATOM 0 HD2 LYS A 635 -10.497 -2.932 -0.173 1.00 0.00 H new ATOM 0 HD3 LYS A 635 -9.497 -2.834 -1.609 1.00 0.00 H new ATOM 0 HE2 LYS A 635 -8.772 -4.725 -0.262 1.00 0.00 H new ATOM 0 HE3 LYS A 635 -7.510 -3.510 -0.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 635 -7.986 -4.482 1.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 635 -8.132 -2.791 1.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 635 -9.524 -3.763 1.904 1.00 0.00 H new ATOM 733 N GLN A 636 -7.538 1.602 -3.273 1.00 0.00 N ATOM 734 CA GLN A 636 -7.549 2.528 -4.399 1.00 0.00 C ATOM 735 C GLN A 636 -6.416 2.216 -5.374 1.00 0.00 C ATOM 736 O GLN A 636 -6.594 2.292 -6.590 1.00 0.00 O ATOM 737 CB GLN A 636 -7.417 3.972 -3.903 1.00 0.00 C ATOM 738 CG GLN A 636 -8.683 4.524 -3.262 1.00 0.00 C ATOM 739 CD GLN A 636 -8.401 5.280 -1.977 1.00 0.00 C ATOM 740 OE1 GLN A 636 -7.557 6.174 -1.944 1.00 0.00 O ATOM 741 NE2 GLN A 636 -9.108 4.924 -0.910 1.00 0.00 N ATOM 0 H GLN A 636 -7.344 2.038 -2.371 1.00 0.00 H new ATOM 0 HA GLN A 636 -8.500 2.411 -4.919 1.00 0.00 H new ATOM 0 HB2 GLN A 636 -6.603 4.024 -3.180 1.00 0.00 H new ATOM 0 HB3 GLN A 636 -7.139 4.610 -4.742 1.00 0.00 H new ATOM 0 HG2 GLN A 636 -9.184 5.187 -3.967 1.00 0.00 H new ATOM 0 HG3 GLN A 636 -9.369 3.703 -3.054 1.00 0.00 H new ATOM 0 HE21 GLN A 636 -9.798 4.177 -0.982 1.00 0.00 H new ATOM 0 HE22 GLN A 636 -8.960 5.398 -0.019 1.00 0.00 H new ATOM 750 N LEU A 637 -5.254 1.865 -4.832 1.00 0.00 N ATOM 751 CA LEU A 637 -4.093 1.533 -5.655 1.00 0.00 C ATOM 752 C LEU A 637 -4.370 0.295 -6.508 1.00 0.00 C ATOM 753 O LEU A 637 -4.033 0.258 -7.692 1.00 0.00 O ATOM 754 CB LEU A 637 -2.863 1.297 -4.773 1.00 0.00 C ATOM 755 CG LEU A 637 -1.828 2.425 -4.772 1.00 0.00 C ATOM 756 CD1 LEU A 637 -0.960 2.347 -3.526 1.00 0.00 C ATOM 757 CD2 LEU A 637 -0.969 2.366 -6.025 1.00 0.00 C ATOM 0 H LEU A 637 -5.090 1.803 -3.827 1.00 0.00 H new ATOM 0 HA LEU A 637 -3.896 2.375 -6.319 1.00 0.00 H new ATOM 0 HB2 LEU A 637 -3.198 1.133 -3.749 1.00 0.00 H new ATOM 0 HB3 LEU A 637 -2.374 0.379 -5.099 1.00 0.00 H new ATOM 0 HG LEU A 637 -2.358 3.378 -4.766 1.00 0.00 H new ATOM 0 HD11 LEU A 637 -0.229 3.156 -3.540 1.00 0.00 H new ATOM 0 HD12 LEU A 637 -1.587 2.440 -2.639 1.00 0.00 H new ATOM 0 HD13 LEU A 637 -0.440 1.389 -3.504 1.00 0.00 H new ATOM 0 HD21 LEU A 637 -0.240 3.176 -6.005 1.00 0.00 H new ATOM 0 HD22 LEU A 637 -0.448 1.410 -6.064 1.00 0.00 H new ATOM 0 HD23 LEU A 637 -1.603 2.470 -6.906 1.00 0.00 H new ATOM 769 N LEU A 638 -4.993 -0.712 -5.900 1.00 0.00 N ATOM 770 CA LEU A 638 -5.311 -1.953 -6.602 1.00 0.00 C ATOM 771 C LEU A 638 -6.295 -1.705 -7.741 1.00 0.00 C ATOM 772 O LEU A 638 -6.127 -2.220 -8.846 1.00 0.00 O ATOM 773 CB LEU A 638 -5.892 -2.981 -5.628 1.00 0.00 C ATOM 774 CG LEU A 638 -4.945 -3.428 -4.514 1.00 0.00 C ATOM 775 CD1 LEU A 638 -5.729 -3.781 -3.261 1.00 0.00 C ATOM 776 CD2 LEU A 638 -4.102 -4.611 -4.971 1.00 0.00 C ATOM 0 H LEU A 638 -5.287 -0.693 -4.924 1.00 0.00 H new ATOM 0 HA LEU A 638 -4.386 -2.343 -7.026 1.00 0.00 H new ATOM 0 HB2 LEU A 638 -6.789 -2.561 -5.174 1.00 0.00 H new ATOM 0 HB3 LEU A 638 -6.202 -3.859 -6.194 1.00 0.00 H new ATOM 0 HG LEU A 638 -4.274 -2.602 -4.279 1.00 0.00 H new ATOM 0 HD11 LEU A 638 -5.040 -4.097 -2.478 1.00 0.00 H new ATOM 0 HD12 LEU A 638 -6.287 -2.908 -2.923 1.00 0.00 H new ATOM 0 HD13 LEU A 638 -6.423 -4.592 -3.482 1.00 0.00 H new ATOM 0 HD21 LEU A 638 -3.434 -4.915 -4.165 1.00 0.00 H new ATOM 0 HD22 LEU A 638 -4.755 -5.443 -5.234 1.00 0.00 H new ATOM 0 HD23 LEU A 638 -3.512 -4.323 -5.841 1.00 0.00 H new ATOM 788 N SER A 639 -7.328 -0.916 -7.461 1.00 0.00 N ATOM 789 CA SER A 639 -8.338 -0.594 -8.463 1.00 0.00 C ATOM 790 C SER A 639 -7.718 0.152 -9.638 1.00 0.00 C ATOM 791 O SER A 639 -8.024 -0.132 -10.796 1.00 0.00 O ATOM 792 CB SER A 639 -9.452 0.249 -7.841 1.00 0.00 C ATOM 793 OG SER A 639 -9.847 1.297 -8.712 1.00 0.00 O ATOM 0 H SER A 639 -7.487 -0.488 -6.549 1.00 0.00 H new ATOM 0 HA SER A 639 -8.761 -1.529 -8.831 1.00 0.00 H new ATOM 0 HB2 SER A 639 -10.310 -0.385 -7.617 1.00 0.00 H new ATOM 0 HB3 SER A 639 -9.110 0.668 -6.895 1.00 0.00 H new ATOM 0 HG SER A 639 -10.561 1.820 -8.292 1.00 0.00 H new ATOM 799 N GLU A 640 -6.845 1.109 -9.333 1.00 0.00 N ATOM 800 CA GLU A 640 -6.182 1.892 -10.368 1.00 0.00 C ATOM 801 C GLU A 640 -5.355 0.995 -11.282 1.00 0.00 C ATOM 802 O GLU A 640 -5.367 1.150 -12.503 1.00 0.00 O ATOM 803 CB GLU A 640 -5.290 2.965 -9.741 1.00 0.00 C ATOM 804 CG GLU A 640 -5.159 4.215 -10.596 1.00 0.00 C ATOM 805 CD GLU A 640 -6.172 5.282 -10.231 1.00 0.00 C ATOM 806 OE1 GLU A 640 -7.193 4.938 -9.601 1.00 0.00 O ATOM 807 OE2 GLU A 640 -5.942 6.459 -10.573 1.00 0.00 O ATOM 0 H GLU A 640 -6.582 1.359 -8.380 1.00 0.00 H new ATOM 0 HA GLU A 640 -6.952 2.379 -10.966 1.00 0.00 H new ATOM 0 HB2 GLU A 640 -5.695 3.240 -8.767 1.00 0.00 H new ATOM 0 HB3 GLU A 640 -4.298 2.547 -9.567 1.00 0.00 H new ATOM 0 HG2 GLU A 640 -4.154 4.622 -10.486 1.00 0.00 H new ATOM 0 HG3 GLU A 640 -5.282 3.947 -11.645 1.00 0.00 H new ATOM 814 N LEU A 641 -4.630 0.059 -10.678 1.00 0.00 N ATOM 815 CA LEU A 641 -3.802 -0.871 -11.435 1.00 0.00 C ATOM 816 C LEU A 641 -4.683 -1.736 -12.329 1.00 0.00 C ATOM 817 O LEU A 641 -4.329 -2.028 -13.473 1.00 0.00 O ATOM 818 CB LEU A 641 -2.953 -1.722 -10.473 1.00 0.00 C ATOM 819 CG LEU A 641 -1.462 -1.866 -10.809 1.00 0.00 C ATOM 820 CD1 LEU A 641 -0.667 -2.226 -9.562 1.00 0.00 C ATOM 821 CD2 LEU A 641 -1.264 -2.923 -11.886 1.00 0.00 C ATOM 0 H LEU A 641 -4.600 -0.075 -9.667 1.00 0.00 H new ATOM 0 HA LEU A 641 -3.118 -0.316 -12.077 1.00 0.00 H new ATOM 0 HB2 LEU A 641 -3.036 -1.292 -9.475 1.00 0.00 H new ATOM 0 HB3 LEU A 641 -3.389 -2.720 -10.427 1.00 0.00 H new ATOM 0 HG LEU A 641 -1.098 -0.910 -11.186 1.00 0.00 H new ATOM 0 HD11 LEU A 641 0.388 -2.324 -9.819 1.00 0.00 H new ATOM 0 HD12 LEU A 641 -0.787 -1.442 -8.815 1.00 0.00 H new ATOM 0 HD13 LEU A 641 -1.032 -3.171 -9.158 1.00 0.00 H new ATOM 0 HD21 LEU A 641 -0.202 -3.015 -12.115 1.00 0.00 H new ATOM 0 HD22 LEU A 641 -1.643 -3.881 -11.530 1.00 0.00 H new ATOM 0 HD23 LEU A 641 -1.805 -2.631 -12.786 1.00 0.00 H new ATOM 833 N ASP A 642 -5.827 -2.156 -11.797 1.00 0.00 N ATOM 834 CA ASP A 642 -6.747 -2.999 -12.545 1.00 0.00 C ATOM 835 C ASP A 642 -7.251 -2.299 -13.804 1.00 0.00 C ATOM 836 O ASP A 642 -7.442 -2.929 -14.844 1.00 0.00 O ATOM 837 CB ASP A 642 -7.933 -3.390 -11.659 1.00 0.00 C ATOM 838 CG ASP A 642 -7.712 -4.704 -10.931 1.00 0.00 C ATOM 839 OD1 ASP A 642 -6.627 -4.882 -10.334 1.00 0.00 O ATOM 840 OD2 ASP A 642 -8.623 -5.557 -10.956 1.00 0.00 O ATOM 0 H ASP A 642 -6.136 -1.926 -10.853 1.00 0.00 H new ATOM 0 HA ASP A 642 -6.206 -3.895 -12.851 1.00 0.00 H new ATOM 0 HB2 ASP A 642 -8.112 -2.600 -10.929 1.00 0.00 H new ATOM 0 HB3 ASP A 642 -8.830 -3.466 -12.273 1.00 0.00 H new ATOM 845 N GLU A 643 -7.465 -0.992 -13.695 1.00 0.00 N ATOM 846 CA GLU A 643 -7.931 -0.189 -14.821 1.00 0.00 C ATOM 847 C GLU A 643 -6.851 -0.104 -15.892 1.00 0.00 C ATOM 848 O GLU A 643 -7.142 -0.175 -17.086 1.00 0.00 O ATOM 849 CB GLU A 643 -8.318 1.220 -14.360 1.00 0.00 C ATOM 850 CG GLU A 643 -9.726 1.634 -14.757 1.00 0.00 C ATOM 851 CD GLU A 643 -9.782 2.238 -16.148 1.00 0.00 C ATOM 852 OE1 GLU A 643 -9.571 3.463 -16.271 1.00 0.00 O ATOM 853 OE2 GLU A 643 -10.036 1.488 -17.111 1.00 0.00 O ATOM 0 H GLU A 643 -7.322 -0.464 -12.834 1.00 0.00 H new ATOM 0 HA GLU A 643 -8.813 -0.672 -15.241 1.00 0.00 H new ATOM 0 HB2 GLU A 643 -8.226 1.275 -13.275 1.00 0.00 H new ATOM 0 HB3 GLU A 643 -7.609 1.935 -14.776 1.00 0.00 H new ATOM 0 HG2 GLU A 643 -10.383 0.765 -14.715 1.00 0.00 H new ATOM 0 HG3 GLU A 643 -10.106 2.356 -14.035 1.00 0.00 H new ATOM 860 N GLU A 644 -5.603 0.048 -15.461 1.00 0.00 N ATOM 861 CA GLU A 644 -4.480 0.139 -16.387 1.00 0.00 C ATOM 862 C GLU A 644 -4.326 -1.153 -17.183 1.00 0.00 C ATOM 863 O GLU A 644 -3.992 -1.127 -18.368 1.00 0.00 O ATOM 864 CB GLU A 644 -3.183 0.441 -15.631 1.00 0.00 C ATOM 865 CG GLU A 644 -2.576 1.792 -15.972 1.00 0.00 C ATOM 866 CD GLU A 644 -1.876 1.793 -17.318 1.00 0.00 C ATOM 867 OE1 GLU A 644 -1.881 0.741 -17.992 1.00 0.00 O ATOM 868 OE2 GLU A 644 -1.324 2.847 -17.700 1.00 0.00 O ATOM 0 H GLU A 644 -5.344 0.111 -14.476 1.00 0.00 H new ATOM 0 HA GLU A 644 -4.684 0.954 -17.081 1.00 0.00 H new ATOM 0 HB2 GLU A 644 -3.380 0.401 -14.560 1.00 0.00 H new ATOM 0 HB3 GLU A 644 -2.455 -0.340 -15.850 1.00 0.00 H new ATOM 0 HG2 GLU A 644 -3.360 2.549 -15.974 1.00 0.00 H new ATOM 0 HG3 GLU A 644 -1.864 2.073 -15.196 1.00 0.00 H new ATOM 875 N LYS A 645 -4.570 -2.280 -16.525 1.00 0.00 N ATOM 876 CA LYS A 645 -4.461 -3.582 -17.173 1.00 0.00 C ATOM 877 C LYS A 645 -5.470 -3.704 -18.312 1.00 0.00 C ATOM 878 O LYS A 645 -5.117 -4.072 -19.434 1.00 0.00 O ATOM 879 CB LYS A 645 -4.673 -4.705 -16.154 1.00 0.00 C ATOM 880 CG LYS A 645 -3.763 -4.609 -14.942 1.00 0.00 C ATOM 881 CD LYS A 645 -2.750 -5.741 -14.916 1.00 0.00 C ATOM 882 CE LYS A 645 -1.609 -5.441 -13.958 1.00 0.00 C ATOM 883 NZ LYS A 645 -0.405 -6.269 -14.247 1.00 0.00 N ATOM 0 H LYS A 645 -4.845 -2.319 -15.543 1.00 0.00 H new ATOM 0 HA LYS A 645 -3.458 -3.673 -17.590 1.00 0.00 H new ATOM 0 HB2 LYS A 645 -5.711 -4.690 -15.820 1.00 0.00 H new ATOM 0 HB3 LYS A 645 -4.510 -5.665 -16.645 1.00 0.00 H new ATOM 0 HG2 LYS A 645 -3.241 -3.652 -14.952 1.00 0.00 H new ATOM 0 HG3 LYS A 645 -4.363 -4.635 -14.032 1.00 0.00 H new ATOM 0 HD2 LYS A 645 -3.243 -6.666 -14.618 1.00 0.00 H new ATOM 0 HD3 LYS A 645 -2.353 -5.900 -15.919 1.00 0.00 H new ATOM 0 HE2 LYS A 645 -1.347 -4.385 -14.025 1.00 0.00 H new ATOM 0 HE3 LYS A 645 -1.937 -5.623 -12.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 645 0.390 -5.941 -13.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 645 -0.608 -7.265 -14.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 645 -0.156 -6.180 -15.253 1.00 0.00 H new ATOM 897 N LYS A 646 -6.729 -3.397 -18.016 1.00 0.00 N ATOM 898 CA LYS A 646 -7.790 -3.480 -19.014 1.00 0.00 C ATOM 899 C LYS A 646 -7.462 -2.627 -20.243 1.00 0.00 C ATOM 900 O LYS A 646 -7.478 -3.126 -21.368 1.00 0.00 O ATOM 901 CB LYS A 646 -9.126 -3.056 -18.399 1.00 0.00 C ATOM 902 CG LYS A 646 -10.004 -4.228 -17.990 1.00 0.00 C ATOM 903 CD LYS A 646 -10.925 -3.858 -16.840 1.00 0.00 C ATOM 904 CE LYS A 646 -10.215 -3.957 -15.499 1.00 0.00 C ATOM 905 NZ LYS A 646 -9.669 -5.321 -15.258 1.00 0.00 N ATOM 0 H LYS A 646 -7.039 -3.089 -17.094 1.00 0.00 H new ATOM 0 HA LYS A 646 -7.870 -4.516 -19.344 1.00 0.00 H new ATOM 0 HB2 LYS A 646 -8.934 -2.434 -17.525 1.00 0.00 H new ATOM 0 HB3 LYS A 646 -9.668 -2.439 -19.116 1.00 0.00 H new ATOM 0 HG2 LYS A 646 -10.599 -4.554 -18.843 1.00 0.00 H new ATOM 0 HG3 LYS A 646 -9.376 -5.070 -17.699 1.00 0.00 H new ATOM 0 HD2 LYS A 646 -11.295 -2.843 -16.982 1.00 0.00 H new ATOM 0 HD3 LYS A 646 -11.793 -4.517 -16.842 1.00 0.00 H new ATOM 0 HE2 LYS A 646 -9.404 -3.230 -15.463 1.00 0.00 H new ATOM 0 HE3 LYS A 646 -10.910 -3.698 -14.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 646 -9.614 -5.497 -14.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 646 -10.293 -6.027 -15.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 646 -8.718 -5.393 -15.673 1.00 0.00 H new ATOM 919 N ILE A 647 -7.168 -1.342 -20.019 1.00 0.00 N ATOM 920 CA ILE A 647 -6.845 -0.416 -21.105 1.00 0.00 C ATOM 921 C ILE A 647 -5.644 -0.911 -21.916 1.00 0.00 C ATOM 922 O ILE A 647 -5.625 -0.819 -23.143 1.00 0.00 O ATOM 923 CB ILE A 647 -6.572 1.016 -20.577 1.00 0.00 C ATOM 924 CG1 ILE A 647 -7.748 1.492 -19.723 1.00 0.00 C ATOM 925 CG2 ILE A 647 -6.325 1.986 -21.725 1.00 0.00 C ATOM 926 CD1 ILE A 647 -7.337 2.348 -18.544 1.00 0.00 C ATOM 0 H ILE A 647 -7.148 -0.920 -19.091 1.00 0.00 H new ATOM 0 HA ILE A 647 -7.717 -0.378 -21.757 1.00 0.00 H new ATOM 0 HB ILE A 647 -5.673 0.988 -19.962 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -8.435 2.060 -20.351 1.00 0.00 H new ATOM 0 HG13 ILE A 647 -8.295 0.623 -19.357 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -6.136 2.982 -21.325 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -5.460 1.656 -22.300 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -7.202 2.015 -22.372 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -8.224 2.648 -17.985 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -6.674 1.777 -17.894 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -6.817 3.236 -18.903 1.00 0.00 H new ATOM 938 N ARG A 648 -4.644 -1.438 -21.215 1.00 0.00 N ATOM 939 CA ARG A 648 -3.435 -1.946 -21.858 1.00 0.00 C ATOM 940 C ARG A 648 -3.750 -3.148 -22.743 1.00 0.00 C ATOM 941 O ARG A 648 -3.156 -3.321 -23.806 1.00 0.00 O ATOM 942 CB ARG A 648 -2.394 -2.340 -20.807 1.00 0.00 C ATOM 943 CG ARG A 648 -0.984 -2.477 -21.363 1.00 0.00 C ATOM 944 CD ARG A 648 -0.492 -3.913 -21.295 1.00 0.00 C ATOM 945 NE ARG A 648 -0.554 -4.450 -19.939 1.00 0.00 N ATOM 946 CZ ARG A 648 -1.418 -5.386 -19.550 1.00 0.00 C ATOM 947 NH1 ARG A 648 -2.295 -5.889 -20.410 1.00 0.00 N ATOM 948 NH2 ARG A 648 -1.402 -5.820 -18.297 1.00 0.00 N ATOM 0 H ARG A 648 -4.647 -1.525 -20.199 1.00 0.00 H new ATOM 0 HA ARG A 648 -3.030 -1.149 -22.482 1.00 0.00 H new ATOM 0 HB2 ARG A 648 -2.391 -1.593 -20.014 1.00 0.00 H new ATOM 0 HB3 ARG A 648 -2.689 -3.286 -20.353 1.00 0.00 H new ATOM 0 HG2 ARG A 648 -0.966 -2.134 -22.398 1.00 0.00 H new ATOM 0 HG3 ARG A 648 -0.307 -1.833 -20.802 1.00 0.00 H new ATOM 0 HD2 ARG A 648 -1.094 -4.534 -21.958 1.00 0.00 H new ATOM 0 HD3 ARG A 648 0.535 -3.962 -21.657 1.00 0.00 H new ATOM 0 HE ARG A 648 0.103 -4.087 -19.249 1.00 0.00 H new ATOM 0 HH11 ARG A 648 -2.310 -5.559 -21.375 1.00 0.00 H new ATOM 0 HH12 ARG A 648 -2.954 -6.606 -20.106 1.00 0.00 H new ATOM 0 HH21 ARG A 648 -0.729 -5.437 -17.633 1.00 0.00 H new ATOM 0 HH22 ARG A 648 -2.063 -6.537 -17.997 1.00 0.00 H new ATOM 962 N LEU A 649 -4.692 -3.973 -22.295 1.00 0.00 N ATOM 963 CA LEU A 649 -5.089 -5.158 -23.048 1.00 0.00 C ATOM 964 C LEU A 649 -5.706 -4.765 -24.386 1.00 0.00 C ATOM 965 O LEU A 649 -5.368 -5.333 -25.425 1.00 0.00 O ATOM 966 CB LEU A 649 -6.085 -6.000 -22.244 1.00 0.00 C ATOM 967 CG LEU A 649 -5.458 -6.956 -21.227 1.00 0.00 C ATOM 968 CD1 LEU A 649 -6.486 -7.370 -20.186 1.00 0.00 C ATOM 969 CD2 LEU A 649 -4.885 -8.178 -21.928 1.00 0.00 C ATOM 0 H LEU A 649 -5.193 -3.843 -21.416 1.00 0.00 H new ATOM 0 HA LEU A 649 -4.195 -5.753 -23.235 1.00 0.00 H new ATOM 0 HB2 LEU A 649 -6.762 -5.328 -21.717 1.00 0.00 H new ATOM 0 HB3 LEU A 649 -6.690 -6.581 -22.940 1.00 0.00 H new ATOM 0 HG LEU A 649 -4.644 -6.438 -20.721 1.00 0.00 H new ATOM 0 HD11 LEU A 649 -6.025 -8.050 -19.470 1.00 0.00 H new ATOM 0 HD12 LEU A 649 -6.851 -6.486 -19.664 1.00 0.00 H new ATOM 0 HD13 LEU A 649 -7.320 -7.871 -20.677 1.00 0.00 H new ATOM 0 HD21 LEU A 649 -4.443 -8.847 -21.190 1.00 0.00 H new ATOM 0 HD22 LEU A 649 -5.681 -8.699 -22.460 1.00 0.00 H new ATOM 0 HD23 LEU A 649 -4.119 -7.865 -22.638 1.00 0.00 H new ATOM 981 N ARG A 650 -6.612 -3.791 -24.356 1.00 0.00 N ATOM 982 CA ARG A 650 -7.272 -3.326 -25.570 1.00 0.00 C ATOM 983 C ARG A 650 -6.259 -2.716 -26.534 1.00 0.00 C ATOM 984 O ARG A 650 -6.429 -2.785 -27.752 1.00 0.00 O ATOM 985 CB ARG A 650 -8.362 -2.302 -25.234 1.00 0.00 C ATOM 986 CG ARG A 650 -9.402 -2.812 -24.249 1.00 0.00 C ATOM 987 CD ARG A 650 -9.805 -1.735 -23.254 1.00 0.00 C ATOM 988 NE ARG A 650 -10.397 -2.303 -22.046 1.00 0.00 N ATOM 989 CZ ARG A 650 -11.613 -1.994 -21.605 1.00 0.00 C ATOM 990 NH1 ARG A 650 -12.370 -1.138 -22.277 1.00 0.00 N ATOM 991 NH2 ARG A 650 -12.073 -2.546 -20.491 1.00 0.00 N ATOM 0 H ARG A 650 -6.905 -3.310 -23.505 1.00 0.00 H new ATOM 0 HA ARG A 650 -7.738 -4.186 -26.052 1.00 0.00 H new ATOM 0 HB2 ARG A 650 -7.893 -1.408 -24.822 1.00 0.00 H new ATOM 0 HB3 ARG A 650 -8.863 -2.004 -26.155 1.00 0.00 H new ATOM 0 HG2 ARG A 650 -10.283 -3.154 -24.793 1.00 0.00 H new ATOM 0 HG3 ARG A 650 -9.004 -3.674 -23.713 1.00 0.00 H new ATOM 0 HD2 ARG A 650 -8.930 -1.143 -22.986 1.00 0.00 H new ATOM 0 HD3 ARG A 650 -10.517 -1.056 -23.723 1.00 0.00 H new ATOM 0 HE ARG A 650 -9.847 -2.974 -21.510 1.00 0.00 H new ATOM 0 HH11 ARG A 650 -12.020 -0.713 -23.136 1.00 0.00 H new ATOM 0 HH12 ARG A 650 -13.302 -0.904 -21.935 1.00 0.00 H new ATOM 0 HH21 ARG A 650 -11.494 -3.207 -19.973 1.00 0.00 H new ATOM 0 HH22 ARG A 650 -13.006 -2.310 -20.152 1.00 0.00 H new ATOM 1005 N LEU A 651 -5.208 -2.119 -25.982 1.00 0.00 N ATOM 1006 CA LEU A 651 -4.170 -1.498 -26.796 1.00 0.00 C ATOM 1007 C LEU A 651 -3.477 -2.532 -27.671 1.00 0.00 C ATOM 1008 O LEU A 651 -3.354 -2.353 -28.883 1.00 0.00 O ATOM 1009 CB LEU A 651 -3.137 -0.786 -25.918 1.00 0.00 C ATOM 1010 CG LEU A 651 -2.942 0.704 -26.208 1.00 0.00 C ATOM 1011 CD1 LEU A 651 -2.286 1.394 -25.022 1.00 0.00 C ATOM 1012 CD2 LEU A 651 -2.111 0.898 -27.467 1.00 0.00 C ATOM 0 H LEU A 651 -5.053 -2.052 -24.976 1.00 0.00 H new ATOM 0 HA LEU A 651 -4.652 -0.760 -27.437 1.00 0.00 H new ATOM 0 HB2 LEU A 651 -3.432 -0.900 -24.875 1.00 0.00 H new ATOM 0 HB3 LEU A 651 -2.177 -1.290 -26.035 1.00 0.00 H new ATOM 0 HG LEU A 651 -3.921 1.156 -26.371 1.00 0.00 H new ATOM 0 HD11 LEU A 651 -2.154 2.453 -25.244 1.00 0.00 H new ATOM 0 HD12 LEU A 651 -2.919 1.284 -24.141 1.00 0.00 H new ATOM 0 HD13 LEU A 651 -1.314 0.940 -24.829 1.00 0.00 H new ATOM 0 HD21 LEU A 651 -1.983 1.963 -27.658 1.00 0.00 H new ATOM 0 HD22 LEU A 651 -1.134 0.433 -27.333 1.00 0.00 H new ATOM 0 HD23 LEU A 651 -2.620 0.437 -28.313 1.00 0.00 H new ATOM 1024 N GLN A 652 -3.027 -3.617 -27.047 1.00 0.00 N ATOM 1025 CA GLN A 652 -2.342 -4.686 -27.762 1.00 0.00 C ATOM 1026 C GLN A 652 -3.231 -5.281 -28.848 1.00 0.00 C ATOM 1027 O GLN A 652 -2.749 -5.665 -29.914 1.00 0.00 O ATOM 1028 CB GLN A 652 -1.903 -5.783 -26.788 1.00 0.00 C ATOM 1029 CG GLN A 652 -0.523 -6.345 -27.090 1.00 0.00 C ATOM 1030 CD GLN A 652 0.084 -7.073 -25.907 1.00 0.00 C ATOM 1031 OE1 GLN A 652 1.160 -6.519 -25.362 1.00 0.00 O flip ATOM 1032 NE2 GLN A 652 -0.407 -8.122 -25.487 1.00 0.00 N flip ATOM 0 H GLN A 652 -3.126 -3.778 -26.045 1.00 0.00 H new ATOM 0 HA GLN A 652 -1.460 -4.257 -28.238 1.00 0.00 H new ATOM 0 HB2 GLN A 652 -1.909 -5.382 -25.774 1.00 0.00 H new ATOM 0 HB3 GLN A 652 -2.631 -6.594 -26.815 1.00 0.00 H new ATOM 0 HG2 GLN A 652 -0.591 -7.029 -27.936 1.00 0.00 H new ATOM 0 HG3 GLN A 652 0.138 -5.532 -27.389 1.00 0.00 H new ATOM 0 HE21 GLN A 652 -1.235 -8.513 -25.936 1.00 0.00 H new ATOM 0 HE22 GLN A 652 0.015 -8.599 -24.690 1.00 0.00 H new ATOM 1041 N MET A 653 -4.531 -5.354 -28.574 1.00 0.00 N ATOM 1042 CA MET A 653 -5.480 -5.908 -29.530 1.00 0.00 C ATOM 1043 C MET A 653 -5.552 -5.061 -30.794 1.00 0.00 C ATOM 1044 O MET A 653 -5.565 -5.587 -31.907 1.00 0.00 O ATOM 1045 CB MET A 653 -6.868 -6.012 -28.896 1.00 0.00 C ATOM 1046 CG MET A 653 -7.033 -7.227 -28.000 1.00 0.00 C ATOM 1047 SD MET A 653 -6.299 -8.714 -28.702 1.00 0.00 S ATOM 1048 CE MET A 653 -7.508 -9.943 -28.215 1.00 0.00 C ATOM 0 H MET A 653 -4.949 -5.037 -27.699 1.00 0.00 H new ATOM 0 HA MET A 653 -5.132 -6.903 -29.806 1.00 0.00 H new ATOM 0 HB2 MET A 653 -7.061 -5.111 -28.313 1.00 0.00 H new ATOM 0 HB3 MET A 653 -7.618 -6.048 -29.686 1.00 0.00 H new ATOM 0 HG2 MET A 653 -6.576 -7.024 -27.032 1.00 0.00 H new ATOM 0 HG3 MET A 653 -8.094 -7.400 -27.822 1.00 0.00 H new ATOM 0 HE1 MET A 653 -7.196 -10.923 -28.576 1.00 0.00 H new ATOM 0 HE2 MET A 653 -7.587 -9.965 -27.128 1.00 0.00 H new ATOM 0 HE3 MET A 653 -8.478 -9.690 -28.644 1.00 0.00 H new ATOM 1058 N GLU A 654 -5.599 -3.745 -30.611 1.00 0.00 N ATOM 1059 CA GLU A 654 -5.662 -2.816 -31.733 1.00 0.00 C ATOM 1060 C GLU A 654 -4.410 -2.935 -32.595 1.00 0.00 C ATOM 1061 O GLU A 654 -4.490 -2.929 -33.823 1.00 0.00 O ATOM 1062 CB GLU A 654 -5.821 -1.381 -31.227 1.00 0.00 C ATOM 1063 CG GLU A 654 -6.706 -0.519 -32.114 1.00 0.00 C ATOM 1064 CD GLU A 654 -7.388 0.594 -31.346 1.00 0.00 C ATOM 1065 OE1 GLU A 654 -7.729 0.377 -30.164 1.00 0.00 O ATOM 1066 OE2 GLU A 654 -7.582 1.684 -31.926 1.00 0.00 O ATOM 0 H GLU A 654 -5.595 -3.298 -29.694 1.00 0.00 H new ATOM 0 HA GLU A 654 -6.529 -3.070 -32.343 1.00 0.00 H new ATOM 0 HB2 GLU A 654 -6.240 -1.403 -30.221 1.00 0.00 H new ATOM 0 HB3 GLU A 654 -4.836 -0.920 -31.152 1.00 0.00 H new ATOM 0 HG2 GLU A 654 -6.104 -0.088 -32.914 1.00 0.00 H new ATOM 0 HG3 GLU A 654 -7.462 -1.146 -32.587 1.00 0.00 H new ATOM 1073 N VAL A 655 -3.256 -3.043 -31.945 1.00 0.00 N ATOM 1074 CA VAL A 655 -1.987 -3.152 -32.657 1.00 0.00 C ATOM 1075 C VAL A 655 -1.928 -4.432 -33.488 1.00 0.00 C ATOM 1076 O VAL A 655 -1.414 -4.437 -34.608 1.00 0.00 O ATOM 1077 CB VAL A 655 -0.784 -3.117 -31.687 1.00 0.00 C ATOM 1078 CG1 VAL A 655 0.524 -3.075 -32.461 1.00 0.00 C ATOM 1079 CG2 VAL A 655 -0.883 -1.927 -30.741 1.00 0.00 C ATOM 0 H VAL A 655 -3.173 -3.057 -30.929 1.00 0.00 H new ATOM 0 HA VAL A 655 -1.926 -2.290 -33.322 1.00 0.00 H new ATOM 0 HB VAL A 655 -0.804 -4.028 -31.089 1.00 0.00 H new ATOM 0 HG11 VAL A 655 1.360 -3.051 -31.762 1.00 0.00 H new ATOM 0 HG12 VAL A 655 0.603 -3.961 -33.090 1.00 0.00 H new ATOM 0 HG13 VAL A 655 0.548 -2.183 -33.086 1.00 0.00 H new ATOM 0 HG21 VAL A 655 -0.025 -1.924 -30.069 1.00 0.00 H new ATOM 0 HG22 VAL A 655 -0.894 -1.003 -31.319 1.00 0.00 H new ATOM 0 HG23 VAL A 655 -1.801 -2.001 -30.158 1.00 0.00 H new ATOM 1089 N ASN A 656 -2.464 -5.514 -32.930 1.00 0.00 N ATOM 1090 CA ASN A 656 -2.477 -6.803 -33.612 1.00 0.00 C ATOM 1091 C ASN A 656 -3.466 -6.795 -34.775 1.00 0.00 C ATOM 1092 O ASN A 656 -3.236 -7.434 -35.801 1.00 0.00 O ATOM 1093 CB ASN A 656 -2.849 -7.915 -32.629 1.00 0.00 C ATOM 1094 CG ASN A 656 -1.653 -8.433 -31.852 1.00 0.00 C ATOM 1095 OD1 ASN A 656 -1.702 -8.568 -30.629 1.00 0.00 O ATOM 1096 ND2 ASN A 656 -0.571 -8.727 -32.564 1.00 0.00 N ATOM 0 H ASN A 656 -2.896 -5.523 -32.006 1.00 0.00 H new ATOM 0 HA ASN A 656 -1.478 -6.987 -34.007 1.00 0.00 H new ATOM 0 HB2 ASN A 656 -3.597 -7.541 -31.930 1.00 0.00 H new ATOM 0 HB3 ASN A 656 -3.307 -8.739 -33.176 1.00 0.00 H new ATOM 0 HD21 ASN A 656 0.265 -9.081 -32.099 1.00 0.00 H new ATOM 0 HD22 ASN A 656 -0.576 -8.599 -33.576 1.00 0.00 H new ATOM 1103 N ASP A 657 -4.567 -6.067 -34.605 1.00 0.00 N ATOM 1104 CA ASP A 657 -5.587 -5.968 -35.647 1.00 0.00 C ATOM 1105 C ASP A 657 -5.038 -5.248 -36.874 1.00 0.00 C ATOM 1106 O ASP A 657 -5.155 -5.738 -37.998 1.00 0.00 O ATOM 1107 CB ASP A 657 -6.822 -5.231 -35.120 1.00 0.00 C ATOM 1108 CG ASP A 657 -7.937 -6.177 -34.717 1.00 0.00 C ATOM 1109 OD1 ASP A 657 -7.964 -6.595 -33.541 1.00 0.00 O ATOM 1110 OD2 ASP A 657 -8.783 -6.499 -35.578 1.00 0.00 O ATOM 0 H ASP A 657 -4.776 -5.538 -33.758 1.00 0.00 H new ATOM 0 HA ASP A 657 -5.874 -6.979 -35.935 1.00 0.00 H new ATOM 0 HB2 ASP A 657 -6.539 -4.622 -34.261 1.00 0.00 H new ATOM 0 HB3 ASP A 657 -7.189 -4.549 -35.887 1.00 0.00 H new ATOM 1115 N ILE A 658 -4.435 -4.082 -36.653 1.00 0.00 N ATOM 1116 CA ILE A 658 -3.872 -3.290 -37.745 1.00 0.00 C ATOM 1117 C ILE A 658 -2.703 -4.008 -38.417 1.00 0.00 C ATOM 1118 O ILE A 658 -2.527 -3.920 -39.633 1.00 0.00 O ATOM 1119 CB ILE A 658 -3.389 -1.910 -37.253 1.00 0.00 C ATOM 1120 CG1 ILE A 658 -2.715 -1.140 -38.390 1.00 0.00 C ATOM 1121 CG2 ILE A 658 -2.439 -2.069 -36.077 1.00 0.00 C ATOM 1122 CD1 ILE A 658 -2.680 0.357 -38.166 1.00 0.00 C ATOM 0 H ILE A 658 -4.324 -3.665 -35.729 1.00 0.00 H new ATOM 0 HA ILE A 658 -4.675 -3.154 -38.470 1.00 0.00 H new ATOM 0 HB ILE A 658 -4.256 -1.339 -36.921 1.00 0.00 H new ATOM 0 HG12 ILE A 658 -1.695 -1.505 -38.512 1.00 0.00 H new ATOM 0 HG13 ILE A 658 -3.241 -1.348 -39.322 1.00 0.00 H new ATOM 0 HG21 ILE A 658 -2.107 -1.086 -35.742 1.00 0.00 H new ATOM 0 HG22 ILE A 658 -2.952 -2.577 -35.261 1.00 0.00 H new ATOM 0 HG23 ILE A 658 -1.575 -2.658 -36.384 1.00 0.00 H new ATOM 0 HD11 ILE A 658 -2.188 0.840 -39.011 1.00 0.00 H new ATOM 0 HD12 ILE A 658 -3.698 0.735 -38.074 1.00 0.00 H new ATOM 0 HD13 ILE A 658 -2.128 0.575 -37.252 1.00 0.00 H new ATOM 1134 N LYS A 659 -1.908 -4.717 -37.625 1.00 0.00 N ATOM 1135 CA LYS A 659 -0.759 -5.445 -38.152 1.00 0.00 C ATOM 1136 C LYS A 659 -1.196 -6.497 -39.168 1.00 0.00 C ATOM 1137 O LYS A 659 -0.580 -6.649 -40.223 1.00 0.00 O ATOM 1138 CB LYS A 659 0.010 -6.113 -37.013 1.00 0.00 C ATOM 1139 CG LYS A 659 1.491 -6.292 -37.302 1.00 0.00 C ATOM 1140 CD LYS A 659 2.344 -5.515 -36.314 1.00 0.00 C ATOM 1141 CE LYS A 659 3.822 -5.815 -36.499 1.00 0.00 C ATOM 1142 NZ LYS A 659 4.608 -5.499 -35.277 1.00 0.00 N ATOM 0 H LYS A 659 -2.037 -4.804 -36.617 1.00 0.00 H new ATOM 0 HA LYS A 659 -0.108 -4.730 -38.655 1.00 0.00 H new ATOM 0 HB2 LYS A 659 -0.106 -5.516 -36.108 1.00 0.00 H new ATOM 0 HB3 LYS A 659 -0.433 -7.088 -36.810 1.00 0.00 H new ATOM 0 HG2 LYS A 659 1.748 -7.350 -37.254 1.00 0.00 H new ATOM 0 HG3 LYS A 659 1.709 -5.957 -38.316 1.00 0.00 H new ATOM 0 HD2 LYS A 659 2.170 -4.447 -36.442 1.00 0.00 H new ATOM 0 HD3 LYS A 659 2.045 -5.767 -35.297 1.00 0.00 H new ATOM 0 HE2 LYS A 659 3.950 -6.868 -36.751 1.00 0.00 H new ATOM 0 HE3 LYS A 659 4.208 -5.237 -37.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 659 5.557 -5.173 -35.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 659 4.127 -4.751 -34.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 659 4.691 -6.352 -34.687 1.00 0.00 H new ATOM 1156 N LYS A 660 -2.264 -7.222 -38.842 1.00 0.00 N ATOM 1157 CA LYS A 660 -2.788 -8.257 -39.728 1.00 0.00 C ATOM 1158 C LYS A 660 -3.295 -7.651 -41.035 1.00 0.00 C ATOM 1159 O LYS A 660 -3.014 -8.163 -42.118 1.00 0.00 O ATOM 1160 CB LYS A 660 -3.913 -9.029 -39.036 1.00 0.00 C ATOM 1161 CG LYS A 660 -3.621 -10.513 -38.878 1.00 0.00 C ATOM 1162 CD LYS A 660 -2.166 -10.761 -38.518 1.00 0.00 C ATOM 1163 CE LYS A 660 -1.427 -11.457 -39.649 1.00 0.00 C ATOM 1164 NZ LYS A 660 0.037 -11.530 -39.393 1.00 0.00 N ATOM 0 H LYS A 660 -2.783 -7.111 -37.971 1.00 0.00 H new ATOM 0 HA LYS A 660 -1.976 -8.946 -39.961 1.00 0.00 H new ATOM 0 HB2 LYS A 660 -4.089 -8.595 -38.052 1.00 0.00 H new ATOM 0 HB3 LYS A 660 -4.833 -8.906 -39.608 1.00 0.00 H new ATOM 0 HG2 LYS A 660 -4.264 -10.931 -38.104 1.00 0.00 H new ATOM 0 HG3 LYS A 660 -3.861 -11.032 -39.806 1.00 0.00 H new ATOM 0 HD2 LYS A 660 -1.679 -9.813 -38.292 1.00 0.00 H new ATOM 0 HD3 LYS A 660 -2.111 -11.370 -37.616 1.00 0.00 H new ATOM 0 HE2 LYS A 660 -1.824 -12.464 -39.776 1.00 0.00 H new ATOM 0 HE3 LYS A 660 -1.606 -10.923 -40.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 660 0.505 -12.012 -40.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 660 0.421 -10.568 -39.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 660 0.210 -12.061 -38.516 1.00 0.00 H new ATOM 1178 N ALA A 661 -4.042 -6.555 -40.922 1.00 0.00 N ATOM 1179 CA ALA A 661 -4.594 -5.880 -42.093 1.00 0.00 C ATOM 1180 C ALA A 661 -3.489 -5.304 -42.974 1.00 0.00 C ATOM 1181 O ALA A 661 -3.604 -5.291 -44.200 1.00 0.00 O ATOM 1182 CB ALA A 661 -5.551 -4.778 -41.659 1.00 0.00 C ATOM 0 H ALA A 661 -4.278 -6.116 -40.032 1.00 0.00 H new ATOM 0 HA ALA A 661 -5.141 -6.617 -42.681 1.00 0.00 H new ATOM 0 HB1 ALA A 661 -5.957 -4.281 -42.540 1.00 0.00 H new ATOM 0 HB2 ALA A 661 -6.366 -5.211 -41.079 1.00 0.00 H new ATOM 0 HB3 ALA A 661 -5.016 -4.052 -41.047 1.00 0.00 H new ATOM 1188 N LEU A 662 -2.422 -4.824 -42.340 1.00 0.00 N ATOM 1189 CA LEU A 662 -1.291 -4.254 -43.066 1.00 0.00 C ATOM 1190 C LEU A 662 -0.496 -5.352 -43.764 1.00 0.00 C ATOM 1191 O LEU A 662 0.120 -5.119 -44.804 1.00 0.00 O ATOM 1192 CB LEU A 662 -0.369 -3.469 -42.118 1.00 0.00 C ATOM 1193 CG LEU A 662 1.136 -3.459 -42.457 1.00 0.00 C ATOM 1194 CD1 LEU A 662 1.796 -2.133 -42.098 1.00 0.00 C ATOM 1195 CD2 LEU A 662 1.840 -4.610 -41.757 1.00 0.00 C ATOM 0 H LEU A 662 -2.317 -4.819 -41.325 1.00 0.00 H new ATOM 0 HA LEU A 662 -1.687 -3.568 -43.815 1.00 0.00 H new ATOM 0 HB2 LEU A 662 -0.716 -2.436 -42.085 1.00 0.00 H new ATOM 0 HB3 LEU A 662 -0.488 -3.877 -41.114 1.00 0.00 H new ATOM 0 HG LEU A 662 1.229 -3.584 -43.536 1.00 0.00 H new ATOM 0 HD11 LEU A 662 2.855 -2.172 -42.354 1.00 0.00 H new ATOM 0 HD12 LEU A 662 1.318 -1.326 -42.654 1.00 0.00 H new ATOM 0 HD13 LEU A 662 1.688 -1.951 -41.029 1.00 0.00 H new ATOM 0 HD21 LEU A 662 2.901 -4.592 -42.004 1.00 0.00 H new ATOM 0 HD22 LEU A 662 1.717 -4.510 -40.679 1.00 0.00 H new ATOM 0 HD23 LEU A 662 1.407 -5.555 -42.085 1.00 0.00 H new ATOM 1207 N GLN A 663 -0.517 -6.546 -43.185 1.00 0.00 N ATOM 1208 CA GLN A 663 0.203 -7.684 -43.747 1.00 0.00 C ATOM 1209 C GLN A 663 -0.586 -8.314 -44.890 1.00 0.00 C ATOM 1210 O GLN A 663 -0.009 -8.907 -45.802 1.00 0.00 O ATOM 1211 CB GLN A 663 0.474 -8.724 -42.659 1.00 0.00 C ATOM 1212 CG GLN A 663 1.885 -8.672 -42.099 1.00 0.00 C ATOM 1213 CD GLN A 663 2.791 -9.723 -42.706 1.00 0.00 C ATOM 1214 OE1 GLN A 663 3.228 -10.652 -42.025 1.00 0.00 O ATOM 1215 NE2 GLN A 663 3.077 -9.586 -43.996 1.00 0.00 N ATOM 0 H GLN A 663 -1.025 -6.753 -42.325 1.00 0.00 H new ATOM 0 HA GLN A 663 1.154 -7.327 -44.143 1.00 0.00 H new ATOM 0 HB2 GLN A 663 -0.236 -8.578 -41.845 1.00 0.00 H new ATOM 0 HB3 GLN A 663 0.291 -9.718 -43.066 1.00 0.00 H new ATOM 0 HG2 GLN A 663 2.308 -7.684 -42.281 1.00 0.00 H new ATOM 0 HG3 GLN A 663 1.848 -8.809 -41.018 1.00 0.00 H new ATOM 0 HE21 GLN A 663 2.694 -8.801 -44.523 1.00 0.00 H new ATOM 0 HE22 GLN A 663 3.680 -10.266 -44.460 1.00 0.00 H new ATOM 1224 N SER A 664 -1.909 -8.186 -44.833 1.00 0.00 N ATOM 1225 CA SER A 664 -2.778 -8.744 -45.865 1.00 0.00 C ATOM 1226 C SER A 664 -2.733 -7.898 -47.134 1.00 0.00 C ATOM 1227 O SER A 664 -2.669 -8.427 -48.243 1.00 0.00 O ATOM 1228 CB SER A 664 -4.217 -8.840 -45.351 1.00 0.00 C ATOM 1229 OG SER A 664 -4.256 -9.390 -44.047 1.00 0.00 O ATOM 0 H SER A 664 -2.402 -7.701 -44.084 1.00 0.00 H new ATOM 0 HA SER A 664 -2.417 -9.744 -46.106 1.00 0.00 H new ATOM 0 HB2 SER A 664 -4.671 -7.849 -45.345 1.00 0.00 H new ATOM 0 HB3 SER A 664 -4.808 -9.458 -46.028 1.00 0.00 H new ATOM 0 HG SER A 664 -3.975 -8.712 -43.397 1.00 0.00 H new ATOM 1460 N SER B 605 4.978 -2.635 44.282 1.00 0.00 N ATOM 1461 CA SER B 605 3.745 -2.425 43.530 1.00 0.00 C ATOM 1462 C SER B 605 3.887 -1.246 42.569 1.00 0.00 C ATOM 1463 O SER B 605 3.414 -1.299 41.433 1.00 0.00 O ATOM 1464 CB SER B 605 2.578 -2.186 44.494 1.00 0.00 C ATOM 1465 OG SER B 605 1.421 -1.745 43.804 1.00 0.00 O ATOM 0 HA SER B 605 3.544 -3.320 42.942 1.00 0.00 H new ATOM 0 HB2 SER B 605 2.354 -3.107 45.032 1.00 0.00 H new ATOM 0 HB3 SER B 605 2.865 -1.443 45.239 1.00 0.00 H new ATOM 0 HG SER B 605 0.693 -1.602 44.444 1.00 0.00 H new ATOM 1471 N GLN B 606 4.541 -0.184 43.034 1.00 0.00 N ATOM 1472 CA GLN B 606 4.747 1.007 42.220 1.00 0.00 C ATOM 1473 C GLN B 606 5.759 0.744 41.110 1.00 0.00 C ATOM 1474 O GLN B 606 5.656 1.299 40.016 1.00 0.00 O ATOM 1475 CB GLN B 606 5.225 2.171 43.091 1.00 0.00 C ATOM 1476 CG GLN B 606 4.253 3.339 43.138 1.00 0.00 C ATOM 1477 CD GLN B 606 4.030 3.967 41.776 1.00 0.00 C ATOM 1478 OE1 GLN B 606 2.771 4.043 41.358 1.00 0.00 O flip ATOM 1479 NE2 GLN B 606 4.978 4.379 41.107 1.00 0.00 N flip ATOM 0 H GLN B 606 4.937 -0.126 43.972 1.00 0.00 H new ATOM 0 HA GLN B 606 3.793 1.269 41.763 1.00 0.00 H new ATOM 0 HB2 GLN B 606 5.393 1.809 44.105 1.00 0.00 H new ATOM 0 HB3 GLN B 606 6.185 2.524 42.715 1.00 0.00 H new ATOM 0 HG2 GLN B 606 3.298 2.996 43.537 1.00 0.00 H new ATOM 0 HG3 GLN B 606 4.633 4.095 43.825 1.00 0.00 H new ATOM 0 HE21 GLN B 606 5.929 4.300 41.467 1.00 0.00 H new ATOM 0 HE22 GLN B 606 4.812 4.799 40.192 1.00 0.00 H new ATOM 1488 N ALA B 607 6.736 -0.111 41.402 1.00 0.00 N ATOM 1489 CA ALA B 607 7.770 -0.456 40.435 1.00 0.00 C ATOM 1490 C ALA B 607 7.159 -1.091 39.190 1.00 0.00 C ATOM 1491 O ALA B 607 7.568 -0.794 38.067 1.00 0.00 O ATOM 1492 CB ALA B 607 8.790 -1.395 41.063 1.00 0.00 C ATOM 0 H ALA B 607 6.832 -0.578 42.304 1.00 0.00 H new ATOM 0 HA ALA B 607 8.277 0.461 40.136 1.00 0.00 H new ATOM 0 HB1 ALA B 607 9.556 -1.644 40.329 1.00 0.00 H new ATOM 0 HB2 ALA B 607 9.254 -0.907 41.920 1.00 0.00 H new ATOM 0 HB3 ALA B 607 8.291 -2.307 41.390 1.00 0.00 H new ATOM 1498 N ALA B 608 6.178 -1.965 39.396 1.00 0.00 N ATOM 1499 CA ALA B 608 5.516 -2.643 38.287 1.00 0.00 C ATOM 1500 C ALA B 608 4.838 -1.649 37.352 1.00 0.00 C ATOM 1501 O ALA B 608 4.849 -1.825 36.133 1.00 0.00 O ATOM 1502 CB ALA B 608 4.504 -3.647 38.816 1.00 0.00 C ATOM 0 H ALA B 608 5.825 -2.220 40.318 1.00 0.00 H new ATOM 0 HA ALA B 608 6.277 -3.172 37.714 1.00 0.00 H new ATOM 0 HB1 ALA B 608 4.016 -4.147 37.979 1.00 0.00 H new ATOM 0 HB2 ALA B 608 5.014 -4.387 39.433 1.00 0.00 H new ATOM 0 HB3 ALA B 608 3.756 -3.128 39.415 1.00 0.00 H new ATOM 1508 N VAL B 609 4.250 -0.605 37.931 1.00 0.00 N ATOM 1509 CA VAL B 609 3.554 0.419 37.155 1.00 0.00 C ATOM 1510 C VAL B 609 4.546 1.223 36.313 1.00 0.00 C ATOM 1511 O VAL B 609 4.229 1.615 35.189 1.00 0.00 O ATOM 1512 CB VAL B 609 2.737 1.370 38.058 1.00 0.00 C ATOM 1513 CG1 VAL B 609 1.869 2.295 37.220 1.00 0.00 C ATOM 1514 CG2 VAL B 609 1.883 0.578 39.039 1.00 0.00 C ATOM 0 H VAL B 609 4.242 -0.445 38.938 1.00 0.00 H new ATOM 0 HA VAL B 609 2.857 -0.096 36.494 1.00 0.00 H new ATOM 0 HB VAL B 609 3.436 1.981 38.628 1.00 0.00 H new ATOM 0 HG11 VAL B 609 1.302 2.956 37.876 1.00 0.00 H new ATOM 0 HG12 VAL B 609 2.502 2.891 36.563 1.00 0.00 H new ATOM 0 HG13 VAL B 609 1.179 1.702 36.619 1.00 0.00 H new ATOM 0 HG21 VAL B 609 1.316 1.266 39.666 1.00 0.00 H new ATOM 0 HG22 VAL B 609 1.194 -0.062 38.488 1.00 0.00 H new ATOM 0 HG23 VAL B 609 2.527 -0.038 39.667 1.00 0.00 H new ATOM 1524 N GLU B 610 5.742 1.459 36.857 1.00 0.00 N ATOM 1525 CA GLU B 610 6.786 2.209 36.156 1.00 0.00 C ATOM 1526 C GLU B 610 7.230 1.502 34.877 1.00 0.00 C ATOM 1527 O GLU B 610 7.402 2.125 33.830 1.00 0.00 O ATOM 1528 CB GLU B 610 7.992 2.435 37.072 1.00 0.00 C ATOM 1529 CG GLU B 610 7.624 2.977 38.445 1.00 0.00 C ATOM 1530 CD GLU B 610 7.566 4.493 38.484 1.00 0.00 C ATOM 1531 OE1 GLU B 610 6.680 5.071 37.819 1.00 0.00 O ATOM 1532 OE2 GLU B 610 8.407 5.101 39.177 1.00 0.00 O ATOM 0 H GLU B 610 6.012 1.139 37.787 1.00 0.00 H new ATOM 0 HA GLU B 610 6.360 3.173 35.877 1.00 0.00 H new ATOM 0 HB2 GLU B 610 8.526 1.493 37.194 1.00 0.00 H new ATOM 0 HB3 GLU B 610 8.679 3.130 36.589 1.00 0.00 H new ATOM 0 HG2 GLU B 610 6.656 2.573 38.742 1.00 0.00 H new ATOM 0 HG3 GLU B 610 8.353 2.627 39.176 1.00 0.00 H new ATOM 1539 N GLU B 611 7.414 0.187 34.971 1.00 0.00 N ATOM 1540 CA GLU B 611 7.826 -0.614 33.823 1.00 0.00 C ATOM 1541 C GLU B 611 6.762 -0.566 32.730 1.00 0.00 C ATOM 1542 O GLU B 611 7.082 -0.441 31.547 1.00 0.00 O ATOM 1543 CB GLU B 611 8.083 -2.062 34.245 1.00 0.00 C ATOM 1544 CG GLU B 611 8.935 -2.837 33.253 1.00 0.00 C ATOM 1545 CD GLU B 611 8.166 -3.944 32.561 1.00 0.00 C ATOM 1546 OE1 GLU B 611 7.400 -3.638 31.622 1.00 0.00 O ATOM 1547 OE2 GLU B 611 8.328 -5.117 32.957 1.00 0.00 O ATOM 0 H GLU B 611 7.284 -0.346 35.831 1.00 0.00 H new ATOM 0 HA GLU B 611 8.752 -0.196 33.428 1.00 0.00 H new ATOM 0 HB2 GLU B 611 8.575 -2.067 35.218 1.00 0.00 H new ATOM 0 HB3 GLU B 611 7.128 -2.572 34.368 1.00 0.00 H new ATOM 0 HG2 GLU B 611 9.328 -2.150 32.504 1.00 0.00 H new ATOM 0 HG3 GLU B 611 9.792 -3.266 33.773 1.00 0.00 H new ATOM 1554 N LEU B 612 5.497 -0.667 33.128 1.00 0.00 N ATOM 1555 CA LEU B 612 4.395 -0.639 32.171 1.00 0.00 C ATOM 1556 C LEU B 612 4.306 0.717 31.475 1.00 0.00 C ATOM 1557 O LEU B 612 3.974 0.798 30.292 1.00 0.00 O ATOM 1558 CB LEU B 612 3.070 -0.966 32.867 1.00 0.00 C ATOM 1559 CG LEU B 612 2.556 -2.392 32.661 1.00 0.00 C ATOM 1560 CD1 LEU B 612 1.303 -2.627 33.492 1.00 0.00 C ATOM 1561 CD2 LEU B 612 2.278 -2.651 31.189 1.00 0.00 C ATOM 0 H LEU B 612 5.210 -0.768 34.102 1.00 0.00 H new ATOM 0 HA LEU B 612 4.590 -1.398 31.414 1.00 0.00 H new ATOM 0 HB2 LEU B 612 3.188 -0.791 33.936 1.00 0.00 H new ATOM 0 HB3 LEU B 612 2.311 -0.269 32.512 1.00 0.00 H new ATOM 0 HG LEU B 612 3.326 -3.090 32.991 1.00 0.00 H new ATOM 0 HD11 LEU B 612 0.948 -3.646 33.335 1.00 0.00 H new ATOM 0 HD12 LEU B 612 1.534 -2.481 34.547 1.00 0.00 H new ATOM 0 HD13 LEU B 612 0.528 -1.923 33.189 1.00 0.00 H new ATOM 0 HD21 LEU B 612 1.913 -3.670 31.061 1.00 0.00 H new ATOM 0 HD22 LEU B 612 1.525 -1.949 30.832 1.00 0.00 H new ATOM 0 HD23 LEU B 612 3.196 -2.520 30.617 1.00 0.00 H new ATOM 1573 N ARG B 613 4.605 1.778 32.220 1.00 0.00 N ATOM 1574 CA ARG B 613 4.557 3.132 31.681 1.00 0.00 C ATOM 1575 C ARG B 613 5.601 3.323 30.584 1.00 0.00 C ATOM 1576 O ARG B 613 5.336 3.969 29.568 1.00 0.00 O ATOM 1577 CB ARG B 613 4.777 4.154 32.797 1.00 0.00 C ATOM 1578 CG ARG B 613 4.797 5.596 32.313 1.00 0.00 C ATOM 1579 CD ARG B 613 4.330 6.559 33.393 1.00 0.00 C ATOM 1580 NE ARG B 613 2.923 6.369 33.731 1.00 0.00 N ATOM 1581 CZ ARG B 613 2.180 7.283 34.353 1.00 0.00 C ATOM 1582 NH1 ARG B 613 2.708 8.447 34.705 1.00 0.00 N ATOM 1583 NH2 ARG B 613 0.906 7.032 34.622 1.00 0.00 N ATOM 0 H ARG B 613 4.883 1.725 33.200 1.00 0.00 H new ATOM 0 HA ARG B 613 3.570 3.287 31.245 1.00 0.00 H new ATOM 0 HB2 ARG B 613 3.989 4.041 33.541 1.00 0.00 H new ATOM 0 HB3 ARG B 613 5.721 3.935 33.297 1.00 0.00 H new ATOM 0 HG2 ARG B 613 5.807 5.861 32.001 1.00 0.00 H new ATOM 0 HG3 ARG B 613 4.157 5.694 31.436 1.00 0.00 H new ATOM 0 HD2 ARG B 613 4.938 6.422 34.287 1.00 0.00 H new ATOM 0 HD3 ARG B 613 4.486 7.584 33.056 1.00 0.00 H new ATOM 0 HE ARG B 613 2.483 5.485 33.476 1.00 0.00 H new ATOM 0 HH11 ARG B 613 3.687 8.646 34.500 1.00 0.00 H new ATOM 0 HH12 ARG B 613 2.135 9.144 35.181 1.00 0.00 H new ATOM 0 HH21 ARG B 613 0.494 6.138 34.353 1.00 0.00 H new ATOM 0 HH22 ARG B 613 0.338 7.732 35.098 1.00 0.00 H new ATOM 1597 N THR B 614 6.786 2.758 30.798 1.00 0.00 N ATOM 1598 CA THR B 614 7.878 2.856 29.834 1.00 0.00 C ATOM 1599 C THR B 614 7.550 2.119 28.530 1.00 0.00 C ATOM 1600 O THR B 614 7.796 2.643 27.444 1.00 0.00 O ATOM 1601 CB THR B 614 9.202 2.321 30.423 1.00 0.00 C ATOM 1602 OG1 THR B 614 9.208 2.483 31.848 1.00 0.00 O ATOM 1603 CG2 THR B 614 10.394 3.055 29.825 1.00 0.00 C ATOM 0 H THR B 614 7.015 2.224 31.636 1.00 0.00 H new ATOM 0 HA THR B 614 8.002 3.915 29.608 1.00 0.00 H new ATOM 0 HB THR B 614 9.281 1.262 30.176 1.00 0.00 H new ATOM 0 HG1 THR B 614 10.050 2.140 32.213 1.00 0.00 H new ATOM 0 HG21 THR B 614 11.316 2.662 30.254 1.00 0.00 H new ATOM 0 HG22 THR B 614 10.406 2.910 28.745 1.00 0.00 H new ATOM 0 HG23 THR B 614 10.315 4.119 30.047 1.00 0.00 H new ATOM 1611 N GLN B 615 6.992 0.909 28.645 1.00 0.00 N ATOM 1612 CA GLN B 615 6.639 0.094 27.480 1.00 0.00 C ATOM 1613 C GLN B 615 5.482 0.719 26.699 1.00 0.00 C ATOM 1614 O GLN B 615 5.484 0.737 25.469 1.00 0.00 O ATOM 1615 CB GLN B 615 6.280 -1.335 27.902 1.00 0.00 C ATOM 1616 CG GLN B 615 5.994 -2.263 26.731 1.00 0.00 C ATOM 1617 CD GLN B 615 6.511 -3.671 26.959 1.00 0.00 C ATOM 1618 OE1 GLN B 615 7.441 -3.884 27.737 1.00 0.00 O ATOM 1619 NE2 GLN B 615 5.911 -4.641 26.277 1.00 0.00 N ATOM 0 H GLN B 615 6.774 0.471 29.540 1.00 0.00 H new ATOM 0 HA GLN B 615 7.512 0.056 26.828 1.00 0.00 H new ATOM 0 HB2 GLN B 615 7.100 -1.748 28.490 1.00 0.00 H new ATOM 0 HB3 GLN B 615 5.406 -1.304 28.552 1.00 0.00 H new ATOM 0 HG2 GLN B 615 4.919 -2.299 26.556 1.00 0.00 H new ATOM 0 HG3 GLN B 615 6.450 -1.855 25.829 1.00 0.00 H new ATOM 0 HE21 GLN B 615 5.144 -4.419 25.643 1.00 0.00 H new ATOM 0 HE22 GLN B 615 6.218 -5.607 26.388 1.00 0.00 H new ATOM 1628 N VAL B 616 4.489 1.227 27.426 1.00 0.00 N ATOM 1629 CA VAL B 616 3.326 1.851 26.800 1.00 0.00 C ATOM 1630 C VAL B 616 3.735 3.041 25.934 1.00 0.00 C ATOM 1631 O VAL B 616 3.250 3.202 24.814 1.00 0.00 O ATOM 1632 CB VAL B 616 2.302 2.310 27.861 1.00 0.00 C ATOM 1633 CG1 VAL B 616 1.267 3.242 27.250 1.00 0.00 C ATOM 1634 CG2 VAL B 616 1.629 1.113 28.520 1.00 0.00 C ATOM 0 H VAL B 616 4.466 1.219 28.446 1.00 0.00 H new ATOM 0 HA VAL B 616 2.861 1.098 26.164 1.00 0.00 H new ATOM 0 HB VAL B 616 2.841 2.862 28.631 1.00 0.00 H new ATOM 0 HG11 VAL B 616 0.557 3.551 28.018 1.00 0.00 H new ATOM 0 HG12 VAL B 616 1.765 4.121 26.841 1.00 0.00 H new ATOM 0 HG13 VAL B 616 0.735 2.723 26.453 1.00 0.00 H new ATOM 0 HG21 VAL B 616 0.912 1.462 29.263 1.00 0.00 H new ATOM 0 HG22 VAL B 616 1.110 0.525 27.763 1.00 0.00 H new ATOM 0 HG23 VAL B 616 2.383 0.494 29.006 1.00 0.00 H new ATOM 1644 N ARG B 617 4.630 3.874 26.462 1.00 0.00 N ATOM 1645 CA ARG B 617 5.099 5.052 25.739 1.00 0.00 C ATOM 1646 C ARG B 617 5.836 4.661 24.459 1.00 0.00 C ATOM 1647 O ARG B 617 5.629 5.260 23.402 1.00 0.00 O ATOM 1648 CB ARG B 617 6.019 5.897 26.628 1.00 0.00 C ATOM 1649 CG ARG B 617 5.475 7.283 26.941 1.00 0.00 C ATOM 1650 CD ARG B 617 5.073 7.407 28.402 1.00 0.00 C ATOM 1651 NE ARG B 617 4.002 6.479 28.757 1.00 0.00 N ATOM 1652 CZ ARG B 617 2.798 6.863 29.175 1.00 0.00 C ATOM 1653 NH1 ARG B 617 2.511 8.154 29.288 1.00 0.00 N ATOM 1654 NH2 ARG B 617 1.881 5.955 29.480 1.00 0.00 N ATOM 0 H ARG B 617 5.044 3.754 27.387 1.00 0.00 H new ATOM 0 HA ARG B 617 4.223 5.641 25.466 1.00 0.00 H new ATOM 0 HB2 ARG B 617 6.191 5.366 27.564 1.00 0.00 H new ATOM 0 HB3 ARG B 617 6.987 6.000 26.137 1.00 0.00 H new ATOM 0 HG2 ARG B 617 6.230 8.033 26.705 1.00 0.00 H new ATOM 0 HG3 ARG B 617 4.613 7.488 26.307 1.00 0.00 H new ATOM 0 HD2 ARG B 617 5.941 7.218 29.034 1.00 0.00 H new ATOM 0 HD3 ARG B 617 4.749 8.428 28.603 1.00 0.00 H new ATOM 0 HE ARG B 617 4.188 5.479 28.680 1.00 0.00 H new ATOM 0 HH11 ARG B 617 3.214 8.855 29.054 1.00 0.00 H new ATOM 0 HH12 ARG B 617 1.587 8.445 29.609 1.00 0.00 H new ATOM 0 HH21 ARG B 617 2.098 4.962 29.394 1.00 0.00 H new ATOM 0 HH22 ARG B 617 0.958 6.249 29.800 1.00 0.00 H new ATOM 1668 N GLU B 618 6.694 3.647 24.563 1.00 0.00 N ATOM 1669 CA GLU B 618 7.460 3.166 23.416 1.00 0.00 C ATOM 1670 C GLU B 618 6.540 2.563 22.358 1.00 0.00 C ATOM 1671 O GLU B 618 6.789 2.689 21.160 1.00 0.00 O ATOM 1672 CB GLU B 618 8.491 2.126 23.861 1.00 0.00 C ATOM 1673 CG GLU B 618 9.876 2.706 24.105 1.00 0.00 C ATOM 1674 CD GLU B 618 10.747 2.694 22.862 1.00 0.00 C ATOM 1675 OE1 GLU B 618 11.292 1.621 22.529 1.00 0.00 O ATOM 1676 OE2 GLU B 618 10.881 3.757 22.222 1.00 0.00 O ATOM 0 H GLU B 618 6.876 3.143 25.431 1.00 0.00 H new ATOM 0 HA GLU B 618 7.979 4.019 22.978 1.00 0.00 H new ATOM 0 HB2 GLU B 618 8.140 1.648 24.776 1.00 0.00 H new ATOM 0 HB3 GLU B 618 8.561 1.348 23.101 1.00 0.00 H new ATOM 0 HG2 GLU B 618 9.778 3.730 24.464 1.00 0.00 H new ATOM 0 HG3 GLU B 618 10.369 2.138 24.894 1.00 0.00 H new ATOM 1683 N LEU B 619 5.473 1.909 22.811 1.00 0.00 N ATOM 1684 CA LEU B 619 4.514 1.281 21.904 1.00 0.00 C ATOM 1685 C LEU B 619 3.883 2.317 20.975 1.00 0.00 C ATOM 1686 O LEU B 619 3.733 2.078 19.777 1.00 0.00 O ATOM 1687 CB LEU B 619 3.419 0.565 22.700 1.00 0.00 C ATOM 1688 CG LEU B 619 3.367 -0.953 22.517 1.00 0.00 C ATOM 1689 CD1 LEU B 619 3.684 -1.658 23.826 1.00 0.00 C ATOM 1690 CD2 LEU B 619 2.003 -1.381 21.996 1.00 0.00 C ATOM 0 H LEU B 619 5.250 1.800 23.800 1.00 0.00 H new ATOM 0 HA LEU B 619 5.052 0.552 21.298 1.00 0.00 H new ATOM 0 HB2 LEU B 619 3.561 0.783 23.759 1.00 0.00 H new ATOM 0 HB3 LEU B 619 2.453 0.982 22.415 1.00 0.00 H new ATOM 0 HG LEU B 619 4.120 -1.238 21.782 1.00 0.00 H new ATOM 0 HD11 LEU B 619 3.642 -2.737 23.677 1.00 0.00 H new ATOM 0 HD12 LEU B 619 4.683 -1.376 24.159 1.00 0.00 H new ATOM 0 HD13 LEU B 619 2.954 -1.367 24.582 1.00 0.00 H new ATOM 0 HD21 LEU B 619 1.984 -2.464 21.872 1.00 0.00 H new ATOM 0 HD22 LEU B 619 1.232 -1.084 22.707 1.00 0.00 H new ATOM 0 HD23 LEU B 619 1.814 -0.902 21.035 1.00 0.00 H new ATOM 1702 N ARG B 620 3.515 3.466 21.539 1.00 0.00 N ATOM 1703 CA ARG B 620 2.902 4.542 20.766 1.00 0.00 C ATOM 1704 C ARG B 620 3.825 4.998 19.639 1.00 0.00 C ATOM 1705 O ARG B 620 3.375 5.265 18.525 1.00 0.00 O ATOM 1706 CB ARG B 620 2.575 5.731 21.674 1.00 0.00 C ATOM 1707 CG ARG B 620 1.410 6.578 21.187 1.00 0.00 C ATOM 1708 CD ARG B 620 0.793 7.389 22.319 1.00 0.00 C ATOM 1709 NE ARG B 620 -0.648 7.175 22.426 1.00 0.00 N ATOM 1710 CZ ARG B 620 -1.423 7.795 23.310 1.00 0.00 C ATOM 1711 NH1 ARG B 620 -0.894 8.652 24.175 1.00 0.00 N ATOM 1712 NH2 ARG B 620 -2.728 7.560 23.330 1.00 0.00 N ATOM 0 H ARG B 620 3.631 3.675 22.531 1.00 0.00 H new ATOM 0 HA ARG B 620 1.980 4.158 20.329 1.00 0.00 H new ATOM 0 HB2 ARG B 620 2.349 5.360 22.674 1.00 0.00 H new ATOM 0 HB3 ARG B 620 3.459 6.363 21.761 1.00 0.00 H new ATOM 0 HG2 ARG B 620 1.753 7.251 20.401 1.00 0.00 H new ATOM 0 HG3 ARG B 620 0.651 5.933 20.745 1.00 0.00 H new ATOM 0 HD2 ARG B 620 1.270 7.118 23.261 1.00 0.00 H new ATOM 0 HD3 ARG B 620 0.991 8.448 22.155 1.00 0.00 H new ATOM 0 HE ARG B 620 -1.084 6.512 21.786 1.00 0.00 H new ATOM 0 HH11 ARG B 620 0.109 8.836 24.162 1.00 0.00 H new ATOM 0 HH12 ARG B 620 -1.491 9.127 24.852 1.00 0.00 H new ATOM 0 HH21 ARG B 620 -3.138 6.903 22.666 1.00 0.00 H new ATOM 0 HH22 ARG B 620 -3.322 8.036 24.009 1.00 0.00 H new ATOM 1726 N SER B 621 5.119 5.085 19.939 1.00 0.00 N ATOM 1727 CA SER B 621 6.114 5.498 18.953 1.00 0.00 C ATOM 1728 C SER B 621 6.267 4.437 17.868 1.00 0.00 C ATOM 1729 O SER B 621 6.586 4.751 16.721 1.00 0.00 O ATOM 1730 CB SER B 621 7.464 5.756 19.627 1.00 0.00 C ATOM 1731 OG SER B 621 8.535 5.358 18.790 1.00 0.00 O ATOM 0 H SER B 621 5.503 4.874 20.860 1.00 0.00 H new ATOM 0 HA SER B 621 5.770 6.424 18.491 1.00 0.00 H new ATOM 0 HB2 SER B 621 7.559 6.815 19.865 1.00 0.00 H new ATOM 0 HB3 SER B 621 7.513 5.212 20.570 1.00 0.00 H new ATOM 0 HG SER B 621 9.386 5.534 19.242 1.00 0.00 H new ATOM 1737 N ILE B 622 6.042 3.180 18.239 1.00 0.00 N ATOM 1738 CA ILE B 622 6.162 2.069 17.299 1.00 0.00 C ATOM 1739 C ILE B 622 5.114 2.153 16.194 1.00 0.00 C ATOM 1740 O ILE B 622 5.431 2.039 15.009 1.00 0.00 O ATOM 1741 CB ILE B 622 6.027 0.712 18.014 1.00 0.00 C ATOM 1742 CG1 ILE B 622 7.375 0.283 18.596 1.00 0.00 C ATOM 1743 CG2 ILE B 622 5.497 -0.341 17.054 1.00 0.00 C ATOM 1744 CD1 ILE B 622 7.255 -0.709 19.731 1.00 0.00 C ATOM 0 H ILE B 622 5.775 2.905 19.184 1.00 0.00 H new ATOM 0 HA ILE B 622 7.154 2.145 16.855 1.00 0.00 H new ATOM 0 HB ILE B 622 5.316 0.817 18.834 1.00 0.00 H new ATOM 0 HG12 ILE B 622 7.981 -0.156 17.803 1.00 0.00 H new ATOM 0 HG13 ILE B 622 7.906 1.166 18.951 1.00 0.00 H new ATOM 0 HG21 ILE B 622 5.407 -1.295 17.574 1.00 0.00 H new ATOM 0 HG22 ILE B 622 4.518 -0.036 16.683 1.00 0.00 H new ATOM 0 HG23 ILE B 622 6.185 -0.448 16.216 1.00 0.00 H new ATOM 0 HD11 ILE B 622 8.249 -0.968 20.094 1.00 0.00 H new ATOM 0 HD12 ILE B 622 6.676 -0.266 20.542 1.00 0.00 H new ATOM 0 HD13 ILE B 622 6.752 -1.609 19.376 1.00 0.00 H new ATOM 1756 N ILE B 623 3.864 2.354 16.598 1.00 0.00 N ATOM 1757 CA ILE B 623 2.752 2.457 15.660 1.00 0.00 C ATOM 1758 C ILE B 623 2.985 3.615 14.688 1.00 0.00 C ATOM 1759 O ILE B 623 2.763 3.483 13.484 1.00 0.00 O ATOM 1760 CB ILE B 623 1.408 2.648 16.407 1.00 0.00 C ATOM 1761 CG1 ILE B 623 1.349 1.797 17.683 1.00 0.00 C ATOM 1762 CG2 ILE B 623 0.237 2.323 15.492 1.00 0.00 C ATOM 1763 CD1 ILE B 623 0.599 2.461 18.818 1.00 0.00 C ATOM 0 H ILE B 623 3.594 2.449 17.577 1.00 0.00 H new ATOM 0 HA ILE B 623 2.697 1.526 15.096 1.00 0.00 H new ATOM 0 HB ILE B 623 1.339 3.695 16.703 1.00 0.00 H new ATOM 0 HG12 ILE B 623 0.874 0.844 17.453 1.00 0.00 H new ATOM 0 HG13 ILE B 623 2.365 1.576 18.010 1.00 0.00 H new ATOM 0 HG21 ILE B 623 -0.698 2.463 16.034 1.00 0.00 H new ATOM 0 HG22 ILE B 623 0.257 2.985 14.626 1.00 0.00 H new ATOM 0 HG23 ILE B 623 0.312 1.288 15.159 1.00 0.00 H new ATOM 0 HD11 ILE B 623 0.597 1.803 19.687 1.00 0.00 H new ATOM 0 HD12 ILE B 623 1.087 3.401 19.076 1.00 0.00 H new ATOM 0 HD13 ILE B 623 -0.428 2.658 18.510 1.00 0.00 H new ATOM 1775 N GLU B 624 3.432 4.751 15.221 1.00 0.00 N ATOM 1776 CA GLU B 624 3.680 5.932 14.398 1.00 0.00 C ATOM 1777 C GLU B 624 4.762 5.662 13.356 1.00 0.00 C ATOM 1778 O GLU B 624 4.613 6.012 12.185 1.00 0.00 O ATOM 1779 CB GLU B 624 4.091 7.110 15.284 1.00 0.00 C ATOM 1780 CG GLU B 624 2.946 8.056 15.607 1.00 0.00 C ATOM 1781 CD GLU B 624 3.387 9.238 16.448 1.00 0.00 C ATOM 1782 OE1 GLU B 624 4.609 9.489 16.525 1.00 0.00 O ATOM 1783 OE2 GLU B 624 2.513 9.912 17.032 1.00 0.00 O ATOM 0 H GLU B 624 3.629 4.878 16.214 1.00 0.00 H new ATOM 0 HA GLU B 624 2.757 6.178 13.873 1.00 0.00 H new ATOM 0 HB2 GLU B 624 4.508 6.726 16.215 1.00 0.00 H new ATOM 0 HB3 GLU B 624 4.884 7.669 14.787 1.00 0.00 H new ATOM 0 HG2 GLU B 624 2.507 8.419 14.678 1.00 0.00 H new ATOM 0 HG3 GLU B 624 2.166 7.509 16.136 1.00 0.00 H new ATOM 1790 N THR B 625 5.852 5.038 13.795 1.00 0.00 N ATOM 1791 CA THR B 625 6.964 4.713 12.908 1.00 0.00 C ATOM 1792 C THR B 625 6.531 3.726 11.828 1.00 0.00 C ATOM 1793 O THR B 625 6.888 3.875 10.658 1.00 0.00 O ATOM 1794 CB THR B 625 8.151 4.115 13.689 1.00 0.00 C ATOM 1795 OG1 THR B 625 7.677 3.177 14.664 1.00 0.00 O ATOM 1796 CG2 THR B 625 8.946 5.213 14.381 1.00 0.00 C ATOM 0 H THR B 625 5.988 4.747 14.763 1.00 0.00 H new ATOM 0 HA THR B 625 7.281 5.646 12.441 1.00 0.00 H new ATOM 0 HB THR B 625 8.803 3.602 12.981 1.00 0.00 H new ATOM 0 HG1 THR B 625 6.735 2.971 14.488 1.00 0.00 H new ATOM 0 HG21 THR B 625 9.779 4.770 14.927 1.00 0.00 H new ATOM 0 HG22 THR B 625 9.330 5.909 13.635 1.00 0.00 H new ATOM 0 HG23 THR B 625 8.299 5.747 15.077 1.00 0.00 H new ATOM 1804 N MET B 626 5.759 2.720 12.227 1.00 0.00 N ATOM 1805 CA MET B 626 5.277 1.703 11.297 1.00 0.00 C ATOM 1806 C MET B 626 4.358 2.319 10.243 1.00 0.00 C ATOM 1807 O MET B 626 4.382 1.920 9.078 1.00 0.00 O ATOM 1808 CB MET B 626 4.533 0.603 12.058 1.00 0.00 C ATOM 1809 CG MET B 626 5.458 -0.424 12.693 1.00 0.00 C ATOM 1810 SD MET B 626 4.588 -1.557 13.793 1.00 0.00 S ATOM 1811 CE MET B 626 5.607 -3.023 13.640 1.00 0.00 C ATOM 0 H MET B 626 5.453 2.587 13.191 1.00 0.00 H new ATOM 0 HA MET B 626 6.139 1.269 10.791 1.00 0.00 H new ATOM 0 HB2 MET B 626 3.921 1.060 12.836 1.00 0.00 H new ATOM 0 HB3 MET B 626 3.853 0.095 11.374 1.00 0.00 H new ATOM 0 HG2 MET B 626 5.954 -0.995 11.908 1.00 0.00 H new ATOM 0 HG3 MET B 626 6.238 0.092 13.253 1.00 0.00 H new ATOM 0 HE1 MET B 626 5.394 -3.702 14.465 1.00 0.00 H new ATOM 0 HE2 MET B 626 5.389 -3.521 12.695 1.00 0.00 H new ATOM 0 HE3 MET B 626 6.659 -2.739 13.667 1.00 0.00 H new ATOM 1821 N LYS B 627 3.550 3.290 10.661 1.00 0.00 N ATOM 1822 CA LYS B 627 2.622 3.959 9.754 1.00 0.00 C ATOM 1823 C LYS B 627 3.369 4.828 8.748 1.00 0.00 C ATOM 1824 O LYS B 627 2.989 4.911 7.580 1.00 0.00 O ATOM 1825 CB LYS B 627 1.632 4.810 10.547 1.00 0.00 C ATOM 1826 CG LYS B 627 0.188 4.626 10.111 1.00 0.00 C ATOM 1827 CD LYS B 627 -0.232 5.697 9.117 1.00 0.00 C ATOM 1828 CE LYS B 627 -1.742 5.869 9.088 1.00 0.00 C ATOM 1829 NZ LYS B 627 -2.309 5.549 7.750 1.00 0.00 N ATOM 0 H LYS B 627 3.519 3.631 11.622 1.00 0.00 H new ATOM 0 HA LYS B 627 2.075 3.193 9.204 1.00 0.00 H new ATOM 0 HB2 LYS B 627 1.718 4.562 11.605 1.00 0.00 H new ATOM 0 HB3 LYS B 627 1.903 5.861 10.443 1.00 0.00 H new ATOM 0 HG2 LYS B 627 0.065 3.641 9.661 1.00 0.00 H new ATOM 0 HG3 LYS B 627 -0.464 4.661 10.983 1.00 0.00 H new ATOM 0 HD2 LYS B 627 0.238 6.644 9.381 1.00 0.00 H new ATOM 0 HD3 LYS B 627 0.124 5.431 8.122 1.00 0.00 H new ATOM 0 HE2 LYS B 627 -2.196 5.223 9.839 1.00 0.00 H new ATOM 0 HE3 LYS B 627 -1.996 6.895 9.355 1.00 0.00 H new ATOM 0 HZ1 LYS B 627 -3.257 5.136 7.864 1.00 0.00 H new ATOM 0 HZ2 LYS B 627 -2.377 6.419 7.184 1.00 0.00 H new ATOM 0 HZ3 LYS B 627 -1.691 4.868 7.265 1.00 0.00 H new ATOM 1843 N ASP B 628 4.439 5.470 9.209 1.00 0.00 N ATOM 1844 CA ASP B 628 5.242 6.337 8.352 1.00 0.00 C ATOM 1845 C ASP B 628 5.935 5.535 7.254 1.00 0.00 C ATOM 1846 O ASP B 628 6.027 5.982 6.111 1.00 0.00 O ATOM 1847 CB ASP B 628 6.286 7.085 9.186 1.00 0.00 C ATOM 1848 CG ASP B 628 5.767 8.406 9.727 1.00 0.00 C ATOM 1849 OD1 ASP B 628 4.660 8.824 9.323 1.00 0.00 O ATOM 1850 OD2 ASP B 628 6.468 9.024 10.554 1.00 0.00 O ATOM 0 H ASP B 628 4.770 5.406 10.172 1.00 0.00 H new ATOM 0 HA ASP B 628 4.573 7.058 7.881 1.00 0.00 H new ATOM 0 HB2 ASP B 628 6.600 6.455 10.018 1.00 0.00 H new ATOM 0 HB3 ASP B 628 7.169 7.269 8.575 1.00 0.00 H new ATOM 1855 N GLN B 629 6.419 4.346 7.609 1.00 0.00 N ATOM 1856 CA GLN B 629 7.097 3.477 6.654 1.00 0.00 C ATOM 1857 C GLN B 629 6.136 3.019 5.561 1.00 0.00 C ATOM 1858 O GLN B 629 6.436 3.128 4.371 1.00 0.00 O ATOM 1859 CB GLN B 629 7.691 2.263 7.369 1.00 0.00 C ATOM 1860 CG GLN B 629 7.908 1.066 6.456 1.00 0.00 C ATOM 1861 CD GLN B 629 8.883 1.362 5.332 1.00 0.00 C ATOM 1862 OE1 GLN B 629 8.473 1.072 4.102 1.00 0.00 O flip ATOM 1863 NE2 GLN B 629 9.991 1.847 5.566 1.00 0.00 N flip ATOM 0 H GLN B 629 6.353 3.964 8.552 1.00 0.00 H new ATOM 0 HA GLN B 629 7.903 4.046 6.190 1.00 0.00 H new ATOM 0 HB2 GLN B 629 8.644 2.546 7.817 1.00 0.00 H new ATOM 0 HB3 GLN B 629 7.029 1.972 8.185 1.00 0.00 H new ATOM 0 HG2 GLN B 629 8.280 0.227 7.044 1.00 0.00 H new ATOM 0 HG3 GLN B 629 6.952 0.759 6.032 1.00 0.00 H new ATOM 0 HE21 GLN B 629 10.265 2.054 6.527 1.00 0.00 H new ATOM 0 HE22 GLN B 629 10.635 2.042 4.799 1.00 0.00 H new ATOM 1872 N GLN B 630 4.980 2.505 5.971 1.00 0.00 N ATOM 1873 CA GLN B 630 3.975 2.024 5.028 1.00 0.00 C ATOM 1874 C GLN B 630 3.451 3.164 4.160 1.00 0.00 C ATOM 1875 O GLN B 630 3.248 2.998 2.957 1.00 0.00 O ATOM 1876 CB GLN B 630 2.815 1.369 5.779 1.00 0.00 C ATOM 1877 CG GLN B 630 2.744 -0.139 5.597 1.00 0.00 C ATOM 1878 CD GLN B 630 2.539 -0.877 6.906 1.00 0.00 C ATOM 1879 OE1 GLN B 630 2.144 -0.285 7.912 1.00 0.00 O ATOM 1880 NE2 GLN B 630 2.809 -2.176 6.900 1.00 0.00 N ATOM 0 H GLN B 630 4.716 2.411 6.952 1.00 0.00 H new ATOM 0 HA GLN B 630 4.446 1.285 4.380 1.00 0.00 H new ATOM 0 HB2 GLN B 630 2.908 1.594 6.841 1.00 0.00 H new ATOM 0 HB3 GLN B 630 1.878 1.812 5.440 1.00 0.00 H new ATOM 0 HG2 GLN B 630 1.928 -0.381 4.917 1.00 0.00 H new ATOM 0 HG3 GLN B 630 3.664 -0.488 5.128 1.00 0.00 H new ATOM 0 HE21 GLN B 630 3.134 -2.625 6.044 1.00 0.00 H new ATOM 0 HE22 GLN B 630 2.692 -2.725 7.751 1.00 0.00 H new ATOM 1889 N LYS B 631 3.235 4.320 4.778 1.00 0.00 N ATOM 1890 CA LYS B 631 2.737 5.487 4.060 1.00 0.00 C ATOM 1891 C LYS B 631 3.673 5.863 2.915 1.00 0.00 C ATOM 1892 O LYS B 631 3.228 6.150 1.804 1.00 0.00 O ATOM 1893 CB LYS B 631 2.573 6.672 5.018 1.00 0.00 C ATOM 1894 CG LYS B 631 1.130 6.947 5.416 1.00 0.00 C ATOM 1895 CD LYS B 631 0.173 6.728 4.254 1.00 0.00 C ATOM 1896 CE LYS B 631 -1.150 6.147 4.725 1.00 0.00 C ATOM 1897 NZ LYS B 631 -1.873 5.452 3.626 1.00 0.00 N ATOM 0 H LYS B 631 3.397 4.474 5.773 1.00 0.00 H new ATOM 0 HA LYS B 631 1.764 5.236 3.639 1.00 0.00 H new ATOM 0 HB2 LYS B 631 3.158 6.483 5.918 1.00 0.00 H new ATOM 0 HB3 LYS B 631 2.987 7.565 4.550 1.00 0.00 H new ATOM 0 HG2 LYS B 631 0.851 6.296 6.245 1.00 0.00 H new ATOM 0 HG3 LYS B 631 1.040 7.973 5.773 1.00 0.00 H new ATOM 0 HD2 LYS B 631 -0.005 7.675 3.744 1.00 0.00 H new ATOM 0 HD3 LYS B 631 0.629 6.056 3.527 1.00 0.00 H new ATOM 0 HE2 LYS B 631 -0.969 5.447 5.540 1.00 0.00 H new ATOM 0 HE3 LYS B 631 -1.776 6.945 5.123 1.00 0.00 H new ATOM 0 HZ1 LYS B 631 -2.895 5.619 3.723 1.00 0.00 H new ATOM 0 HZ2 LYS B 631 -1.547 5.820 2.709 1.00 0.00 H new ATOM 0 HZ3 LYS B 631 -1.683 4.431 3.677 1.00 0.00 H new ATOM 1911 N ARG B 632 4.970 5.859 3.201 1.00 0.00 N ATOM 1912 CA ARG B 632 5.979 6.191 2.201 1.00 0.00 C ATOM 1913 C ARG B 632 5.918 5.193 1.049 1.00 0.00 C ATOM 1914 O ARG B 632 5.980 5.579 -0.119 1.00 0.00 O ATOM 1915 CB ARG B 632 7.385 6.202 2.821 1.00 0.00 C ATOM 1916 CG ARG B 632 8.172 7.483 2.571 1.00 0.00 C ATOM 1917 CD ARG B 632 8.368 8.276 3.855 1.00 0.00 C ATOM 1918 NE ARG B 632 7.097 8.724 4.421 1.00 0.00 N ATOM 1919 CZ ARG B 632 6.879 8.870 5.725 1.00 0.00 C ATOM 1920 NH1 ARG B 632 7.842 8.600 6.598 1.00 0.00 N ATOM 1921 NH2 ARG B 632 5.695 9.287 6.157 1.00 0.00 N ATOM 0 H ARG B 632 5.349 5.629 4.120 1.00 0.00 H new ATOM 0 HA ARG B 632 5.770 7.190 1.820 1.00 0.00 H new ATOM 0 HB2 ARG B 632 7.296 6.048 3.896 1.00 0.00 H new ATOM 0 HB3 ARG B 632 7.951 5.359 2.424 1.00 0.00 H new ATOM 0 HG2 ARG B 632 9.143 7.237 2.142 1.00 0.00 H new ATOM 0 HG3 ARG B 632 7.647 8.097 1.839 1.00 0.00 H new ATOM 0 HD2 ARG B 632 8.893 7.660 4.585 1.00 0.00 H new ATOM 0 HD3 ARG B 632 9.000 9.141 3.654 1.00 0.00 H new ATOM 0 HE ARG B 632 6.333 8.937 3.779 1.00 0.00 H new ATOM 0 HH11 ARG B 632 8.753 8.279 6.270 1.00 0.00 H new ATOM 0 HH12 ARG B 632 7.671 8.713 7.597 1.00 0.00 H new ATOM 0 HH21 ARG B 632 4.953 9.495 5.489 1.00 0.00 H new ATOM 0 HH22 ARG B 632 5.527 9.399 7.157 1.00 0.00 H new ATOM 1935 N GLU B 633 5.802 3.909 1.378 1.00 0.00 N ATOM 1936 CA GLU B 633 5.756 2.864 0.358 1.00 0.00 C ATOM 1937 C GLU B 633 4.543 3.016 -0.559 1.00 0.00 C ATOM 1938 O GLU B 633 4.620 2.759 -1.760 1.00 0.00 O ATOM 1939 CB GLU B 633 5.735 1.481 1.017 1.00 0.00 C ATOM 1940 CG GLU B 633 7.075 0.763 0.991 1.00 0.00 C ATOM 1941 CD GLU B 633 7.045 -0.498 0.149 1.00 0.00 C ATOM 1942 OE1 GLU B 633 6.585 -0.427 -1.011 1.00 0.00 O ATOM 1943 OE2 GLU B 633 7.481 -1.557 0.648 1.00 0.00 O ATOM 0 H GLU B 633 5.738 3.568 2.337 1.00 0.00 H new ATOM 0 HA GLU B 633 6.653 2.966 -0.253 1.00 0.00 H new ATOM 0 HB2 GLU B 633 5.412 1.588 2.052 1.00 0.00 H new ATOM 0 HB3 GLU B 633 4.993 0.861 0.514 1.00 0.00 H new ATOM 0 HG2 GLU B 633 7.837 1.438 0.601 1.00 0.00 H new ATOM 0 HG3 GLU B 633 7.366 0.508 2.010 1.00 0.00 H new ATOM 1950 N ILE B 634 3.426 3.436 0.028 1.00 0.00 N ATOM 1951 CA ILE B 634 2.187 3.647 -0.715 1.00 0.00 C ATOM 1952 C ILE B 634 2.363 4.791 -1.714 1.00 0.00 C ATOM 1953 O ILE B 634 1.801 4.764 -2.809 1.00 0.00 O ATOM 1954 CB ILE B 634 1.003 3.961 0.230 1.00 0.00 C ATOM 1955 CG1 ILE B 634 0.568 2.698 0.987 1.00 0.00 C ATOM 1956 CG2 ILE B 634 -0.168 4.556 -0.544 1.00 0.00 C ATOM 1957 CD1 ILE B 634 0.259 2.931 2.454 1.00 0.00 C ATOM 0 H ILE B 634 3.354 3.639 1.025 1.00 0.00 H new ATOM 0 HA ILE B 634 1.960 2.724 -1.249 1.00 0.00 H new ATOM 0 HB ILE B 634 1.336 4.701 0.958 1.00 0.00 H new ATOM 0 HG12 ILE B 634 -0.316 2.283 0.502 1.00 0.00 H new ATOM 0 HG13 ILE B 634 1.357 1.950 0.907 1.00 0.00 H new ATOM 0 HG21 ILE B 634 -0.988 4.768 0.142 1.00 0.00 H new ATOM 0 HG22 ILE B 634 0.148 5.480 -1.028 1.00 0.00 H new ATOM 0 HG23 ILE B 634 -0.503 3.846 -1.300 1.00 0.00 H new ATOM 0 HD11 ILE B 634 -0.040 1.991 2.917 1.00 0.00 H new ATOM 0 HD12 ILE B 634 1.147 3.316 2.956 1.00 0.00 H new ATOM 0 HD13 ILE B 634 -0.551 3.654 2.545 1.00 0.00 H new ATOM 1969 N LYS B 635 3.138 5.798 -1.321 1.00 0.00 N ATOM 1970 CA LYS B 635 3.382 6.959 -2.172 1.00 0.00 C ATOM 1971 C LYS B 635 4.142 6.574 -3.435 1.00 0.00 C ATOM 1972 O LYS B 635 3.818 7.031 -4.533 1.00 0.00 O ATOM 1973 CB LYS B 635 4.162 8.024 -1.399 1.00 0.00 C ATOM 1974 CG LYS B 635 3.437 8.536 -0.166 1.00 0.00 C ATOM 1975 CD LYS B 635 2.387 9.576 -0.525 1.00 0.00 C ATOM 1976 CE LYS B 635 1.037 9.238 0.081 1.00 0.00 C ATOM 1977 NZ LYS B 635 1.078 9.241 1.570 1.00 0.00 N ATOM 0 H LYS B 635 3.609 5.833 -0.417 1.00 0.00 H new ATOM 0 HA LYS B 635 2.415 7.363 -2.470 1.00 0.00 H new ATOM 0 HB2 LYS B 635 5.125 7.610 -1.098 1.00 0.00 H new ATOM 0 HB3 LYS B 635 4.369 8.863 -2.063 1.00 0.00 H new ATOM 0 HG2 LYS B 635 2.962 7.702 0.350 1.00 0.00 H new ATOM 0 HG3 LYS B 635 4.158 8.970 0.527 1.00 0.00 H new ATOM 0 HD2 LYS B 635 2.709 10.556 -0.173 1.00 0.00 H new ATOM 0 HD3 LYS B 635 2.294 9.641 -1.609 1.00 0.00 H new ATOM 0 HE2 LYS B 635 0.295 9.958 -0.263 1.00 0.00 H new ATOM 0 HE3 LYS B 635 0.717 8.257 -0.271 1.00 0.00 H new ATOM 0 HZ1 LYS B 635 0.113 9.140 1.944 1.00 0.00 H new ATOM 0 HZ2 LYS B 635 1.663 8.448 1.903 1.00 0.00 H new ATOM 0 HZ3 LYS B 635 1.487 10.137 1.904 1.00 0.00 H new ATOM 1991 N GLN B 636 5.156 5.728 -3.273 1.00 0.00 N ATOM 1992 CA GLN B 636 5.963 5.273 -4.399 1.00 0.00 C ATOM 1993 C GLN B 636 5.127 4.449 -5.374 1.00 0.00 C ATOM 1994 O GLN B 636 5.282 4.565 -6.590 1.00 0.00 O ATOM 1995 CB GLN B 636 7.149 4.438 -3.903 1.00 0.00 C ATOM 1996 CG GLN B 636 8.259 5.258 -3.262 1.00 0.00 C ATOM 1997 CD GLN B 636 8.773 4.635 -1.977 1.00 0.00 C ATOM 1998 OE1 GLN B 636 9.125 3.456 -1.944 1.00 0.00 O ATOM 1999 NE2 GLN B 636 8.819 5.427 -0.910 1.00 0.00 N ATOM 0 H GLN B 636 5.438 5.344 -2.371 1.00 0.00 H new ATOM 0 HA GLN B 636 6.337 6.154 -4.920 1.00 0.00 H new ATOM 0 HB2 GLN B 636 6.788 3.707 -3.180 1.00 0.00 H new ATOM 0 HB3 GLN B 636 7.563 3.879 -4.742 1.00 0.00 H new ATOM 0 HG2 GLN B 636 9.084 5.361 -3.967 1.00 0.00 H new ATOM 0 HG3 GLN B 636 7.890 6.262 -3.053 1.00 0.00 H new ATOM 0 HE21 GLN B 636 8.517 6.399 -0.983 1.00 0.00 H new ATOM 0 HE22 GLN B 636 9.156 5.063 -0.019 1.00 0.00 H new ATOM 2008 N LEU B 637 4.242 3.618 -4.832 1.00 0.00 N ATOM 2009 CA LEU B 637 3.374 2.778 -5.655 1.00 0.00 C ATOM 2010 C LEU B 637 2.441 3.637 -6.508 1.00 0.00 C ATOM 2011 O LEU B 637 2.240 3.363 -7.692 1.00 0.00 O ATOM 2012 CB LEU B 637 2.554 1.831 -4.773 1.00 0.00 C ATOM 2013 CG LEU B 637 3.016 0.371 -4.772 1.00 0.00 C ATOM 2014 CD1 LEU B 637 2.512 -0.342 -3.526 1.00 0.00 C ATOM 2015 CD2 LEU B 637 2.534 -0.344 -6.025 1.00 0.00 C ATOM 0 H LEU B 637 4.106 3.507 -3.827 1.00 0.00 H new ATOM 0 HA LEU B 637 4.004 2.186 -6.318 1.00 0.00 H new ATOM 0 HB2 LEU B 637 2.578 2.203 -3.749 1.00 0.00 H new ATOM 0 HB3 LEU B 637 1.515 1.866 -5.100 1.00 0.00 H new ATOM 0 HG LEU B 637 4.106 0.354 -4.766 1.00 0.00 H new ATOM 0 HD11 LEU B 637 2.848 -1.379 -3.539 1.00 0.00 H new ATOM 0 HD12 LEU B 637 2.904 0.155 -2.639 1.00 0.00 H new ATOM 0 HD13 LEU B 637 1.423 -0.314 -3.506 1.00 0.00 H new ATOM 0 HD21 LEU B 637 2.872 -1.380 -6.006 1.00 0.00 H new ATOM 0 HD22 LEU B 637 1.445 -0.319 -6.062 1.00 0.00 H new ATOM 0 HD23 LEU B 637 2.939 0.154 -6.906 1.00 0.00 H new ATOM 2027 N LEU B 638 1.879 4.680 -5.900 1.00 0.00 N ATOM 2028 CA LEU B 638 0.964 5.576 -6.602 1.00 0.00 C ATOM 2029 C LEU B 638 1.671 6.304 -7.741 1.00 0.00 C ATOM 2030 O LEU B 638 1.141 6.416 -8.846 1.00 0.00 O ATOM 2031 CB LEU B 638 0.364 6.593 -5.628 1.00 0.00 C ATOM 2032 CG LEU B 638 -0.496 5.997 -4.514 1.00 0.00 C ATOM 2033 CD1 LEU B 638 -0.410 6.852 -3.261 1.00 0.00 C ATOM 2034 CD2 LEU B 638 -1.942 5.858 -4.971 1.00 0.00 C ATOM 0 H LEU B 638 2.041 4.925 -4.923 1.00 0.00 H new ATOM 0 HA LEU B 638 0.163 4.970 -7.027 1.00 0.00 H new ATOM 0 HB2 LEU B 638 1.176 7.161 -5.174 1.00 0.00 H new ATOM 0 HB3 LEU B 638 -0.242 7.301 -6.194 1.00 0.00 H new ATOM 0 HG LEU B 638 -0.115 5.003 -4.278 1.00 0.00 H new ATOM 0 HD11 LEU B 638 -1.028 6.413 -2.478 1.00 0.00 H new ATOM 0 HD12 LEU B 638 0.625 6.899 -2.923 1.00 0.00 H new ATOM 0 HD13 LEU B 638 -0.765 7.859 -3.482 1.00 0.00 H new ATOM 0 HD21 LEU B 638 -2.539 5.432 -4.165 1.00 0.00 H new ATOM 0 HD22 LEU B 638 -2.336 6.839 -5.235 1.00 0.00 H new ATOM 0 HD23 LEU B 638 -1.987 5.203 -5.841 1.00 0.00 H new ATOM 2046 N SER B 639 2.871 6.804 -7.461 1.00 0.00 N ATOM 2047 CA SER B 639 3.655 7.518 -8.463 1.00 0.00 C ATOM 2048 C SER B 639 3.991 6.608 -9.638 1.00 0.00 C ATOM 2049 O SER B 639 3.897 7.015 -10.796 1.00 0.00 O ATOM 2050 CB SER B 639 4.942 8.062 -7.841 1.00 0.00 C ATOM 2051 OG SER B 639 6.046 7.879 -8.712 1.00 0.00 O ATOM 0 H SER B 639 3.321 6.728 -6.549 1.00 0.00 H new ATOM 0 HA SER B 639 3.057 8.352 -8.831 1.00 0.00 H new ATOM 0 HB2 SER B 639 4.822 9.122 -7.618 1.00 0.00 H new ATOM 0 HB3 SER B 639 5.134 7.557 -6.894 1.00 0.00 H new ATOM 0 HG SER B 639 6.856 8.236 -8.292 1.00 0.00 H new ATOM 2057 N GLU B 640 4.383 5.373 -9.333 1.00 0.00 N ATOM 2058 CA GLU B 640 4.730 4.408 -10.368 1.00 0.00 C ATOM 2059 C GLU B 640 3.539 4.140 -11.282 1.00 0.00 C ATOM 2060 O GLU B 640 3.680 4.073 -12.503 1.00 0.00 O ATOM 2061 CB GLU B 640 5.212 3.099 -9.741 1.00 0.00 C ATOM 2062 CG GLU B 640 6.230 2.361 -10.596 1.00 0.00 C ATOM 2063 CD GLU B 640 7.659 2.704 -10.231 1.00 0.00 C ATOM 2064 OE1 GLU B 640 7.873 3.761 -9.601 1.00 0.00 O ATOM 2065 OE2 GLU B 640 8.566 1.917 -10.573 1.00 0.00 O ATOM 0 H GLU B 640 4.467 5.020 -8.380 1.00 0.00 H new ATOM 0 HA GLU B 640 5.537 4.832 -10.965 1.00 0.00 H new ATOM 0 HB2 GLU B 640 5.652 3.311 -8.767 1.00 0.00 H new ATOM 0 HB3 GLU B 640 4.354 2.449 -9.568 1.00 0.00 H new ATOM 0 HG2 GLU B 640 6.079 1.287 -10.487 1.00 0.00 H new ATOM 0 HG3 GLU B 640 6.060 2.602 -11.645 1.00 0.00 H new ATOM 2072 N LEU B 641 2.366 3.980 -10.678 1.00 0.00 N ATOM 2073 CA LEU B 641 1.147 3.728 -11.435 1.00 0.00 C ATOM 2074 C LEU B 641 0.838 4.924 -12.329 1.00 0.00 C ATOM 2075 O LEU B 641 0.409 4.763 -13.473 1.00 0.00 O ATOM 2076 CB LEU B 641 -0.015 3.419 -10.473 1.00 0.00 C ATOM 2077 CG LEU B 641 -0.886 2.199 -10.809 1.00 0.00 C ATOM 2078 CD1 LEU B 641 -1.593 1.691 -9.562 1.00 0.00 C ATOM 2079 CD2 LEU B 641 -1.900 2.556 -11.886 1.00 0.00 C ATOM 0 H LEU B 641 2.235 4.020 -9.667 1.00 0.00 H new ATOM 0 HA LEU B 641 1.286 2.858 -12.077 1.00 0.00 H new ATOM 0 HB2 LEU B 641 0.399 3.276 -9.475 1.00 0.00 H new ATOM 0 HB3 LEU B 641 -0.661 4.296 -10.428 1.00 0.00 H new ATOM 0 HG LEU B 641 -0.241 1.405 -11.187 1.00 0.00 H new ATOM 0 HD11 LEU B 641 -2.206 0.827 -9.818 1.00 0.00 H new ATOM 0 HD12 LEU B 641 -0.853 1.403 -8.816 1.00 0.00 H new ATOM 0 HD13 LEU B 641 -2.228 2.479 -9.157 1.00 0.00 H new ATOM 0 HD21 LEU B 641 -2.511 1.683 -12.115 1.00 0.00 H new ATOM 0 HD22 LEU B 641 -2.540 3.363 -11.530 1.00 0.00 H new ATOM 0 HD23 LEU B 641 -1.377 2.878 -12.786 1.00 0.00 H new ATOM 2091 N ASP B 642 1.046 6.123 -11.797 1.00 0.00 N ATOM 2092 CA ASP B 642 0.777 7.343 -12.545 1.00 0.00 C ATOM 2093 C ASP B 642 1.635 7.429 -13.804 1.00 0.00 C ATOM 2094 O ASP B 642 1.185 7.910 -14.844 1.00 0.00 O ATOM 2095 CB ASP B 642 1.031 8.566 -11.659 1.00 0.00 C ATOM 2096 CG ASP B 642 -0.218 9.031 -10.931 1.00 0.00 C ATOM 2097 OD1 ASP B 642 -0.914 8.180 -10.334 1.00 0.00 O ATOM 2098 OD2 ASP B 642 -0.501 10.246 -10.956 1.00 0.00 O ATOM 0 H ASP B 642 1.399 6.275 -10.852 1.00 0.00 H new ATOM 0 HA ASP B 642 -0.269 7.323 -12.851 1.00 0.00 H new ATOM 0 HB2 ASP B 642 1.804 8.327 -10.929 1.00 0.00 H new ATOM 0 HB3 ASP B 642 1.414 9.381 -12.273 1.00 0.00 H new ATOM 2103 N GLU B 643 2.874 6.960 -13.695 1.00 0.00 N ATOM 2104 CA GLU B 643 3.802 6.963 -14.821 1.00 0.00 C ATOM 2105 C GLU B 643 3.335 5.985 -15.892 1.00 0.00 C ATOM 2106 O GLU B 643 3.419 6.273 -17.086 1.00 0.00 O ATOM 2107 CB GLU B 643 5.216 6.593 -14.360 1.00 0.00 C ATOM 2108 CG GLU B 643 6.278 7.607 -14.757 1.00 0.00 C ATOM 2109 CD GLU B 643 6.830 7.352 -16.148 1.00 0.00 C ATOM 2110 OE1 GLU B 643 7.784 6.556 -16.271 1.00 0.00 O ATOM 2111 OE2 GLU B 643 6.306 7.948 -17.111 1.00 0.00 O ATOM 0 H GLU B 643 3.260 6.571 -12.835 1.00 0.00 H new ATOM 0 HA GLU B 643 3.825 7.969 -15.241 1.00 0.00 H new ATOM 0 HB2 GLU B 643 5.218 6.485 -13.275 1.00 0.00 H new ATOM 0 HB3 GLU B 643 5.481 5.621 -14.777 1.00 0.00 H new ATOM 0 HG2 GLU B 643 5.852 8.610 -14.716 1.00 0.00 H new ATOM 0 HG3 GLU B 643 7.093 7.577 -14.034 1.00 0.00 H new ATOM 2118 N GLU B 644 2.844 4.829 -15.461 1.00 0.00 N ATOM 2119 CA GLU B 644 2.360 3.811 -16.387 1.00 0.00 C ATOM 2120 C GLU B 644 1.164 4.323 -17.183 1.00 0.00 C ATOM 2121 O GLU B 644 1.020 4.020 -18.368 1.00 0.00 O ATOM 2122 CB GLU B 644 1.973 2.537 -15.631 1.00 0.00 C ATOM 2123 CG GLU B 644 2.840 1.334 -15.972 1.00 0.00 C ATOM 2124 CD GLU B 644 2.491 0.728 -17.318 1.00 0.00 C ATOM 2125 OE1 GLU B 644 1.582 1.258 -17.992 1.00 0.00 O ATOM 2126 OE2 GLU B 644 3.128 -0.276 -17.700 1.00 0.00 O ATOM 0 H GLU B 644 2.770 4.573 -14.476 1.00 0.00 H new ATOM 0 HA GLU B 644 3.168 3.580 -17.082 1.00 0.00 H new ATOM 0 HB2 GLU B 644 2.037 2.728 -14.560 1.00 0.00 H new ATOM 0 HB3 GLU B 644 0.933 2.297 -15.850 1.00 0.00 H new ATOM 0 HG2 GLU B 644 3.888 1.634 -15.973 1.00 0.00 H new ATOM 0 HG3 GLU B 644 2.726 0.577 -15.196 1.00 0.00 H new ATOM 2133 N LYS B 645 0.310 5.098 -16.525 1.00 0.00 N ATOM 2134 CA LYS B 645 -0.872 5.654 -17.173 1.00 0.00 C ATOM 2135 C LYS B 645 -0.473 6.589 -18.312 1.00 0.00 C ATOM 2136 O LYS B 645 -0.969 6.467 -19.434 1.00 0.00 O ATOM 2137 CB LYS B 645 -1.738 6.400 -16.154 1.00 0.00 C ATOM 2138 CG LYS B 645 -2.109 5.562 -14.942 1.00 0.00 C ATOM 2139 CD LYS B 645 -3.597 5.252 -14.916 1.00 0.00 C ATOM 2140 CE LYS B 645 -3.907 4.114 -13.958 1.00 0.00 C ATOM 2141 NZ LYS B 645 -5.227 3.485 -14.247 1.00 0.00 N ATOM 0 H LYS B 645 0.414 5.356 -15.544 1.00 0.00 H new ATOM 0 HA LYS B 645 -1.452 4.831 -17.590 1.00 0.00 H new ATOM 0 HB2 LYS B 645 -1.206 7.291 -15.820 1.00 0.00 H new ATOM 0 HB3 LYS B 645 -2.651 6.739 -16.644 1.00 0.00 H new ATOM 0 HG2 LYS B 645 -1.542 4.631 -14.954 1.00 0.00 H new ATOM 0 HG3 LYS B 645 -1.831 6.093 -14.032 1.00 0.00 H new ATOM 0 HD2 LYS B 645 -4.151 6.142 -14.618 1.00 0.00 H new ATOM 0 HD3 LYS B 645 -3.933 4.988 -15.919 1.00 0.00 H new ATOM 0 HE2 LYS B 645 -3.123 3.359 -14.026 1.00 0.00 H new ATOM 0 HE3 LYS B 645 -3.901 4.490 -12.935 1.00 0.00 H new ATOM 0 HZ1 LYS B 645 -5.340 2.632 -13.663 1.00 0.00 H new ATOM 0 HZ2 LYS B 645 -5.988 4.159 -14.027 1.00 0.00 H new ATOM 0 HZ3 LYS B 645 -5.275 3.225 -15.253 1.00 0.00 H new ATOM 2155 N LYS B 646 0.423 7.526 -18.016 1.00 0.00 N ATOM 2156 CA LYS B 646 0.880 8.486 -19.014 1.00 0.00 C ATOM 2157 C LYS B 646 1.457 7.776 -20.243 1.00 0.00 C ATOM 2158 O LYS B 646 1.031 8.039 -21.368 1.00 0.00 O ATOM 2159 CB LYS B 646 1.917 9.432 -18.399 1.00 0.00 C ATOM 2160 CG LYS B 646 1.341 10.778 -17.990 1.00 0.00 C ATOM 2161 CD LYS B 646 2.122 11.391 -16.840 1.00 0.00 C ATOM 2162 CE LYS B 646 1.681 10.824 -15.499 1.00 0.00 C ATOM 2163 NZ LYS B 646 0.227 11.035 -15.258 1.00 0.00 N ATOM 0 H LYS B 646 0.846 7.640 -17.095 1.00 0.00 H new ATOM 0 HA LYS B 646 0.021 9.071 -19.343 1.00 0.00 H new ATOM 0 HB2 LYS B 646 2.360 8.954 -17.525 1.00 0.00 H new ATOM 0 HB3 LYS B 646 2.722 9.593 -19.117 1.00 0.00 H new ATOM 0 HG2 LYS B 646 1.356 11.456 -18.843 1.00 0.00 H new ATOM 0 HG3 LYS B 646 0.298 10.655 -17.698 1.00 0.00 H new ATOM 0 HD2 LYS B 646 3.187 11.205 -16.982 1.00 0.00 H new ATOM 0 HD3 LYS B 646 1.985 12.472 -16.842 1.00 0.00 H new ATOM 0 HE2 LYS B 646 1.904 9.758 -15.465 1.00 0.00 H new ATOM 0 HE3 LYS B 646 2.254 11.295 -14.700 1.00 0.00 H new ATOM 0 HZ1 LYS B 646 0.044 11.057 -14.234 1.00 0.00 H new ATOM 0 HZ2 LYS B 646 -0.068 11.938 -15.682 1.00 0.00 H new ATOM 0 HZ3 LYS B 646 -0.313 10.258 -15.689 1.00 0.00 H new ATOM 2177 N ILE B 647 2.422 6.878 -20.019 1.00 0.00 N ATOM 2178 CA ILE B 647 3.062 6.135 -21.105 1.00 0.00 C ATOM 2179 C ILE B 647 2.033 5.344 -21.916 1.00 0.00 C ATOM 2180 O ILE B 647 2.103 5.281 -23.143 1.00 0.00 O ATOM 2181 CB ILE B 647 4.166 5.183 -20.577 1.00 0.00 C ATOM 2182 CG1 ILE B 647 5.166 5.964 -19.723 1.00 0.00 C ATOM 2183 CG2 ILE B 647 4.883 4.485 -21.725 1.00 0.00 C ATOM 2184 CD1 ILE B 647 5.702 5.179 -18.544 1.00 0.00 C ATOM 0 H ILE B 647 2.777 6.649 -19.091 1.00 0.00 H new ATOM 0 HA ILE B 647 3.532 6.871 -21.758 1.00 0.00 H new ATOM 0 HB ILE B 647 3.692 4.418 -19.962 1.00 0.00 H new ATOM 0 HG12 ILE B 647 6.001 6.276 -20.351 1.00 0.00 H new ATOM 0 HG13 ILE B 647 4.687 6.872 -19.356 1.00 0.00 H new ATOM 0 HG21 ILE B 647 5.652 3.824 -21.325 1.00 0.00 H new ATOM 0 HG22 ILE B 647 4.165 3.901 -22.301 1.00 0.00 H new ATOM 0 HG23 ILE B 647 5.346 5.230 -22.372 1.00 0.00 H new ATOM 0 HD11 ILE B 647 6.405 5.797 -17.985 1.00 0.00 H new ATOM 0 HD12 ILE B 647 4.876 4.890 -17.894 1.00 0.00 H new ATOM 0 HD13 ILE B 647 6.211 4.285 -18.903 1.00 0.00 H new ATOM 2196 N ARG B 648 1.077 4.740 -21.215 1.00 0.00 N ATOM 2197 CA ARG B 648 0.032 3.949 -21.858 1.00 0.00 C ATOM 2198 C ARG B 648 -0.851 4.822 -22.743 1.00 0.00 C ATOM 2199 O ARG B 648 -1.298 4.394 -23.806 1.00 0.00 O ATOM 2200 CB ARG B 648 -0.830 3.243 -20.807 1.00 0.00 C ATOM 2201 CG ARG B 648 -1.653 2.090 -21.363 1.00 0.00 C ATOM 2202 CD ARG B 648 -3.143 2.383 -21.295 1.00 0.00 C ATOM 2203 NE ARG B 648 -3.577 2.705 -19.939 1.00 0.00 N ATOM 2204 CZ ARG B 648 -3.956 3.921 -19.550 1.00 0.00 C ATOM 2205 NH1 ARG B 648 -3.951 4.933 -20.410 1.00 0.00 N ATOM 2206 NH2 ARG B 648 -4.340 4.125 -18.297 1.00 0.00 N ATOM 0 H ARG B 648 1.005 4.784 -20.199 1.00 0.00 H new ATOM 0 HA ARG B 648 0.520 3.201 -22.483 1.00 0.00 H new ATOM 0 HB2 ARG B 648 -0.184 2.867 -20.014 1.00 0.00 H new ATOM 0 HB3 ARG B 648 -1.502 3.971 -20.353 1.00 0.00 H new ATOM 0 HG2 ARG B 648 -1.365 1.902 -22.397 1.00 0.00 H new ATOM 0 HG3 ARG B 648 -1.434 1.182 -20.801 1.00 0.00 H new ATOM 0 HD2 ARG B 648 -3.379 3.215 -21.958 1.00 0.00 H new ATOM 0 HD3 ARG B 648 -3.699 1.519 -21.658 1.00 0.00 H new ATOM 0 HE ARG B 648 -3.591 1.954 -19.249 1.00 0.00 H new ATOM 0 HH11 ARG B 648 -3.656 4.781 -21.374 1.00 0.00 H new ATOM 0 HH12 ARG B 648 -4.242 5.862 -20.106 1.00 0.00 H new ATOM 0 HH21 ARG B 648 -4.345 3.351 -17.633 1.00 0.00 H new ATOM 0 HH22 ARG B 648 -4.630 5.056 -17.998 1.00 0.00 H new ATOM 2220 N LEU B 649 -1.095 6.050 -22.295 1.00 0.00 N ATOM 2221 CA LEU B 649 -1.922 6.987 -23.048 1.00 0.00 C ATOM 2222 C LEU B 649 -1.274 7.324 -24.386 1.00 0.00 C ATOM 2223 O LEU B 649 -1.935 7.315 -25.425 1.00 0.00 O ATOM 2224 CB LEU B 649 -2.153 8.269 -22.244 1.00 0.00 C ATOM 2225 CG LEU B 649 -3.295 8.205 -21.227 1.00 0.00 C ATOM 2226 CD1 LEU B 649 -3.141 9.302 -20.186 1.00 0.00 C ATOM 2227 CD2 LEU B 649 -4.641 8.319 -21.928 1.00 0.00 C ATOM 0 H LEU B 649 -0.732 6.419 -21.416 1.00 0.00 H new ATOM 0 HA LEU B 649 -2.884 6.511 -23.235 1.00 0.00 H new ATOM 0 HB2 LEU B 649 -1.232 8.519 -21.717 1.00 0.00 H new ATOM 0 HB3 LEU B 649 -2.353 9.084 -22.940 1.00 0.00 H new ATOM 0 HG LEU B 649 -3.252 7.241 -20.721 1.00 0.00 H new ATOM 0 HD11 LEU B 649 -3.961 9.242 -19.471 1.00 0.00 H new ATOM 0 HD12 LEU B 649 -2.193 9.177 -19.663 1.00 0.00 H new ATOM 0 HD13 LEU B 649 -3.158 10.275 -20.677 1.00 0.00 H new ATOM 0 HD21 LEU B 649 -5.441 8.272 -21.189 1.00 0.00 H new ATOM 0 HD22 LEU B 649 -4.695 9.269 -22.461 1.00 0.00 H new ATOM 0 HD23 LEU B 649 -4.753 7.499 -22.637 1.00 0.00 H new ATOM 2239 N ARG B 650 0.022 7.622 -24.356 1.00 0.00 N ATOM 2240 CA ARG B 650 0.756 7.961 -25.570 1.00 0.00 C ATOM 2241 C ARG B 650 0.778 6.778 -26.534 1.00 0.00 C ATOM 2242 O ARG B 650 0.802 6.960 -27.752 1.00 0.00 O ATOM 2243 CB ARG B 650 2.187 8.392 -25.234 1.00 0.00 C ATOM 2244 CG ARG B 650 2.266 9.548 -24.249 1.00 0.00 C ATOM 2245 CD ARG B 650 3.400 9.359 -23.254 1.00 0.00 C ATOM 2246 NE ARG B 650 3.204 10.155 -22.046 1.00 0.00 N ATOM 2247 CZ ARG B 650 4.079 11.054 -21.605 1.00 0.00 C ATOM 2248 NH1 ARG B 650 5.200 11.281 -22.277 1.00 0.00 N ATOM 2249 NH2 ARG B 650 3.831 11.729 -20.491 1.00 0.00 N ATOM 0 H ARG B 650 0.584 7.635 -23.505 1.00 0.00 H new ATOM 0 HA ARG B 650 0.245 8.794 -26.052 1.00 0.00 H new ATOM 0 HB2 ARG B 650 2.726 7.539 -24.822 1.00 0.00 H new ATOM 0 HB3 ARG B 650 2.696 8.676 -26.155 1.00 0.00 H new ATOM 0 HG2 ARG B 650 2.411 10.481 -24.793 1.00 0.00 H new ATOM 0 HG3 ARG B 650 1.321 9.635 -23.713 1.00 0.00 H new ATOM 0 HD2 ARG B 650 3.476 8.305 -22.986 1.00 0.00 H new ATOM 0 HD3 ARG B 650 4.344 9.637 -23.723 1.00 0.00 H new ATOM 0 HE ARG B 650 2.348 10.014 -21.510 1.00 0.00 H new ATOM 0 HH11 ARG B 650 5.393 10.765 -23.135 1.00 0.00 H new ATOM 0 HH12 ARG B 650 5.869 11.971 -21.935 1.00 0.00 H new ATOM 0 HH21 ARG B 650 2.969 11.559 -19.973 1.00 0.00 H new ATOM 0 HH22 ARG B 650 4.502 12.419 -20.152 1.00 0.00 H new ATOM 2263 N LEU B 651 0.768 5.569 -25.982 1.00 0.00 N ATOM 2264 CA LEU B 651 0.788 4.360 -26.796 1.00 0.00 C ATOM 2265 C LEU B 651 -0.455 4.277 -27.671 1.00 0.00 C ATOM 2266 O LEU B 651 -0.361 4.081 -28.883 1.00 0.00 O ATOM 2267 CB LEU B 651 0.888 3.109 -25.918 1.00 0.00 C ATOM 2268 CG LEU B 651 2.081 2.195 -26.208 1.00 0.00 C ATOM 2269 CD1 LEU B 651 2.351 1.283 -25.022 1.00 0.00 C ATOM 2270 CD2 LEU B 651 1.833 1.379 -27.467 1.00 0.00 C ATOM 0 H LEU B 651 0.746 5.401 -24.976 1.00 0.00 H new ATOM 0 HA LEU B 651 1.668 4.408 -27.437 1.00 0.00 H new ATOM 0 HB2 LEU B 651 0.937 3.421 -24.875 1.00 0.00 H new ATOM 0 HB3 LEU B 651 -0.028 2.530 -26.035 1.00 0.00 H new ATOM 0 HG LEU B 651 2.962 2.816 -26.371 1.00 0.00 H new ATOM 0 HD11 LEU B 651 3.202 0.639 -25.244 1.00 0.00 H new ATOM 0 HD12 LEU B 651 2.572 1.887 -24.142 1.00 0.00 H new ATOM 0 HD13 LEU B 651 1.472 0.668 -24.828 1.00 0.00 H new ATOM 0 HD21 LEU B 651 2.691 0.735 -27.658 1.00 0.00 H new ATOM 0 HD22 LEU B 651 0.942 0.766 -27.334 1.00 0.00 H new ATOM 0 HD23 LEU B 651 1.688 2.051 -28.313 1.00 0.00 H new ATOM 2282 N GLN B 652 -1.618 4.430 -27.047 1.00 0.00 N ATOM 2283 CA GLN B 652 -2.888 4.370 -27.762 1.00 0.00 C ATOM 2284 C GLN B 652 -2.959 5.438 -28.848 1.00 0.00 C ATOM 2285 O GLN B 652 -3.531 5.213 -29.914 1.00 0.00 O ATOM 2286 CB GLN B 652 -4.057 4.539 -26.788 1.00 0.00 C ATOM 2287 CG GLN B 652 -5.233 3.625 -27.090 1.00 0.00 C ATOM 2288 CD GLN B 652 -6.168 3.464 -25.907 1.00 0.00 C ATOM 2289 OE1 GLN B 652 -6.225 2.256 -25.362 1.00 0.00 O flip ATOM 2290 NE2 GLN B 652 -6.830 4.414 -25.487 1.00 0.00 N flip ATOM 0 H GLN B 652 -1.708 4.597 -26.045 1.00 0.00 H new ATOM 0 HA GLN B 652 -2.957 3.392 -28.238 1.00 0.00 H new ATOM 0 HB2 GLN B 652 -3.706 4.344 -25.774 1.00 0.00 H new ATOM 0 HB3 GLN B 652 -4.395 5.575 -26.815 1.00 0.00 H new ATOM 0 HG2 GLN B 652 -5.791 4.025 -27.937 1.00 0.00 H new ATOM 0 HG3 GLN B 652 -4.859 2.646 -27.388 1.00 0.00 H new ATOM 0 HE21 GLN B 652 -6.755 5.326 -25.937 1.00 0.00 H new ATOM 0 HE22 GLN B 652 -7.453 4.288 -24.689 1.00 0.00 H new ATOM 2299 N MET B 653 -2.371 6.600 -28.574 1.00 0.00 N ATOM 2300 CA MET B 653 -2.377 7.700 -29.530 1.00 0.00 C ATOM 2301 C MET B 653 -1.607 7.338 -30.794 1.00 0.00 C ATOM 2302 O MET B 653 -2.057 7.612 -31.907 1.00 0.00 O ATOM 2303 CB MET B 653 -1.773 8.954 -28.896 1.00 0.00 C ATOM 2304 CG MET B 653 -2.742 9.704 -28.000 1.00 0.00 C ATOM 2305 SD MET B 653 -4.398 9.811 -28.702 1.00 0.00 S ATOM 2306 CE MET B 653 -4.857 11.472 -28.215 1.00 0.00 C ATOM 0 H MET B 653 -1.886 6.802 -27.700 1.00 0.00 H new ATOM 0 HA MET B 653 -3.413 7.898 -29.806 1.00 0.00 H new ATOM 0 HB2 MET B 653 -0.896 8.671 -28.314 1.00 0.00 H new ATOM 0 HB3 MET B 653 -1.429 9.622 -29.686 1.00 0.00 H new ATOM 0 HG2 MET B 653 -2.794 9.207 -27.031 1.00 0.00 H new ATOM 0 HG3 MET B 653 -2.362 10.710 -27.822 1.00 0.00 H new ATOM 0 HE1 MET B 653 -5.862 11.692 -28.576 1.00 0.00 H new ATOM 0 HE2 MET B 653 -4.836 11.551 -27.128 1.00 0.00 H new ATOM 0 HE3 MET B 653 -4.153 12.185 -28.644 1.00 0.00 H new ATOM 2316 N GLU B 654 -0.443 6.722 -30.611 1.00 0.00 N ATOM 2317 CA GLU B 654 0.392 6.311 -31.733 1.00 0.00 C ATOM 2318 C GLU B 654 -0.337 5.287 -32.595 1.00 0.00 C ATOM 2319 O GLU B 654 -0.292 5.354 -33.823 1.00 0.00 O ATOM 2320 CB GLU B 654 1.715 5.732 -31.227 1.00 0.00 C ATOM 2321 CG GLU B 654 2.903 6.067 -32.114 1.00 0.00 C ATOM 2322 CD GLU B 654 4.209 6.101 -31.346 1.00 0.00 C ATOM 2323 OE1 GLU B 654 4.192 6.505 -30.164 1.00 0.00 O ATOM 2324 OE2 GLU B 654 5.249 5.724 -31.926 1.00 0.00 O ATOM 0 H GLU B 654 -0.057 6.496 -29.694 1.00 0.00 H new ATOM 0 HA GLU B 654 0.605 7.188 -32.344 1.00 0.00 H new ATOM 0 HB2 GLU B 654 1.905 6.107 -30.221 1.00 0.00 H new ATOM 0 HB3 GLU B 654 1.623 4.649 -31.151 1.00 0.00 H new ATOM 0 HG2 GLU B 654 2.975 5.330 -32.914 1.00 0.00 H new ATOM 0 HG3 GLU B 654 2.738 7.035 -32.587 1.00 0.00 H new ATOM 2331 N VAL B 655 -1.007 4.341 -31.945 1.00 0.00 N ATOM 2332 CA VAL B 655 -1.737 3.297 -32.657 1.00 0.00 C ATOM 2333 C VAL B 655 -2.874 3.885 -33.488 1.00 0.00 C ATOM 2334 O VAL B 655 -3.136 3.443 -34.608 1.00 0.00 O ATOM 2335 CB VAL B 655 -2.308 2.237 -31.687 1.00 0.00 C ATOM 2336 CG1 VAL B 655 -2.925 1.083 -32.461 1.00 0.00 C ATOM 2337 CG2 VAL B 655 -1.228 1.729 -30.741 1.00 0.00 C ATOM 0 H VAL B 655 -1.060 4.275 -30.928 1.00 0.00 H new ATOM 0 HA VAL B 655 -1.021 2.813 -33.322 1.00 0.00 H new ATOM 0 HB VAL B 655 -3.088 2.709 -31.089 1.00 0.00 H new ATOM 0 HG11 VAL B 655 -3.322 0.347 -31.762 1.00 0.00 H new ATOM 0 HG12 VAL B 655 -3.732 1.457 -33.090 1.00 0.00 H new ATOM 0 HG13 VAL B 655 -2.164 0.616 -33.086 1.00 0.00 H new ATOM 0 HG21 VAL B 655 -1.654 0.984 -30.069 1.00 0.00 H new ATOM 0 HG22 VAL B 655 -0.422 1.277 -31.319 1.00 0.00 H new ATOM 0 HG23 VAL B 655 -0.834 2.561 -30.158 1.00 0.00 H new ATOM 2347 N ASN B 656 -3.543 4.890 -32.930 1.00 0.00 N ATOM 2348 CA ASN B 656 -4.653 5.548 -33.612 1.00 0.00 C ATOM 2349 C ASN B 656 -4.151 6.398 -34.775 1.00 0.00 C ATOM 2350 O ASN B 656 -4.820 6.519 -35.801 1.00 0.00 O ATOM 2351 CB ASN B 656 -5.431 6.425 -32.629 1.00 0.00 C ATOM 2352 CG ASN B 656 -6.477 5.648 -31.852 1.00 0.00 C ATOM 2353 OD1 ASN B 656 -6.570 5.757 -30.629 1.00 0.00 O ATOM 2354 ND2 ASN B 656 -7.273 4.857 -32.564 1.00 0.00 N ATOM 0 H ASN B 656 -3.335 5.267 -32.005 1.00 0.00 H new ATOM 0 HA ASN B 656 -5.313 4.776 -34.007 1.00 0.00 H new ATOM 0 HB2 ASN B 656 -4.734 6.887 -31.930 1.00 0.00 H new ATOM 0 HB3 ASN B 656 -5.917 7.233 -33.176 1.00 0.00 H new ATOM 0 HD21 ASN B 656 -7.997 4.309 -32.098 1.00 0.00 H new ATOM 0 HD22 ASN B 656 -7.160 4.798 -33.576 1.00 0.00 H new ATOM 2361 N ASP B 657 -2.971 6.989 -34.605 1.00 0.00 N ATOM 2362 CA ASP B 657 -2.375 7.823 -35.647 1.00 0.00 C ATOM 2363 C ASP B 657 -2.026 6.986 -36.874 1.00 0.00 C ATOM 2364 O ASP B 657 -2.392 7.333 -37.998 1.00 0.00 O ATOM 2365 CB ASP B 657 -1.120 8.524 -35.120 1.00 0.00 C ATOM 2366 CG ASP B 657 -1.380 9.962 -34.717 1.00 0.00 C ATOM 2367 OD1 ASP B 657 -1.730 10.195 -33.541 1.00 0.00 O ATOM 2368 OD2 ASP B 657 -1.237 10.856 -35.578 1.00 0.00 O ATOM 0 H ASP B 657 -2.409 6.907 -33.758 1.00 0.00 H new ATOM 0 HA ASP B 657 -3.106 8.578 -35.936 1.00 0.00 H new ATOM 0 HB2 ASP B 657 -0.735 7.974 -34.261 1.00 0.00 H new ATOM 0 HB3 ASP B 657 -0.346 8.500 -35.887 1.00 0.00 H new ATOM 2373 N ILE B 658 -1.318 5.880 -36.653 1.00 0.00 N ATOM 2374 CA ILE B 658 -0.914 4.998 -37.745 1.00 0.00 C ATOM 2375 C ILE B 658 -2.120 4.345 -38.417 1.00 0.00 C ATOM 2376 O ILE B 658 -2.132 4.149 -39.633 1.00 0.00 O ATOM 2377 CB ILE B 658 0.040 3.890 -37.253 1.00 0.00 C ATOM 2378 CG1 ILE B 658 0.371 2.921 -38.390 1.00 0.00 C ATOM 2379 CG2 ILE B 658 -0.571 3.146 -36.077 1.00 0.00 C ATOM 2380 CD1 ILE B 658 1.649 2.143 -38.166 1.00 0.00 C ATOM 0 H ILE B 658 -1.013 5.574 -35.729 1.00 0.00 H new ATOM 0 HA ILE B 658 -0.396 5.625 -38.470 1.00 0.00 H new ATOM 0 HB ILE B 658 0.967 4.357 -36.921 1.00 0.00 H new ATOM 0 HG12 ILE B 658 -0.455 2.220 -38.512 1.00 0.00 H new ATOM 0 HG13 ILE B 658 0.454 3.481 -39.321 1.00 0.00 H new ATOM 0 HG21 ILE B 658 0.115 2.368 -35.743 1.00 0.00 H new ATOM 0 HG22 ILE B 658 -0.754 3.844 -35.260 1.00 0.00 H new ATOM 0 HG23 ILE B 658 -1.513 2.692 -36.384 1.00 0.00 H new ATOM 0 HD11 ILE B 658 1.822 1.476 -39.011 1.00 0.00 H new ATOM 0 HD12 ILE B 658 2.485 2.836 -38.074 1.00 0.00 H new ATOM 0 HD13 ILE B 658 1.562 1.556 -37.252 1.00 0.00 H new ATOM 2392 N LYS B 659 -3.131 4.010 -37.625 1.00 0.00 N ATOM 2393 CA LYS B 659 -4.337 3.380 -38.152 1.00 0.00 C ATOM 2394 C LYS B 659 -5.028 4.285 -39.168 1.00 0.00 C ATOM 2395 O LYS B 659 -5.468 3.827 -40.223 1.00 0.00 O ATOM 2396 CB LYS B 659 -5.299 3.047 -37.013 1.00 0.00 C ATOM 2397 CG LYS B 659 -6.194 1.855 -37.302 1.00 0.00 C ATOM 2398 CD LYS B 659 -5.948 0.727 -36.314 1.00 0.00 C ATOM 2399 CE LYS B 659 -6.948 -0.403 -36.499 1.00 0.00 C ATOM 2400 NZ LYS B 659 -7.066 -1.241 -35.277 1.00 0.00 N ATOM 0 H LYS B 659 -3.141 4.163 -36.617 1.00 0.00 H new ATOM 0 HA LYS B 659 -4.045 2.459 -38.656 1.00 0.00 H new ATOM 0 HB2 LYS B 659 -4.723 2.848 -36.109 1.00 0.00 H new ATOM 0 HB3 LYS B 659 -5.922 3.918 -36.809 1.00 0.00 H new ATOM 0 HG2 LYS B 659 -7.239 2.162 -37.254 1.00 0.00 H new ATOM 0 HG3 LYS B 659 -6.013 1.499 -38.316 1.00 0.00 H new ATOM 0 HD2 LYS B 659 -4.936 0.343 -36.443 1.00 0.00 H new ATOM 0 HD3 LYS B 659 -6.016 1.112 -35.296 1.00 0.00 H new ATOM 0 HE2 LYS B 659 -7.924 0.013 -36.750 1.00 0.00 H new ATOM 0 HE3 LYS B 659 -6.641 -1.026 -37.339 1.00 0.00 H new ATOM 0 HZ1 LYS B 659 -7.259 -2.226 -35.549 1.00 0.00 H new ATOM 0 HZ2 LYS B 659 -6.177 -1.198 -34.739 1.00 0.00 H new ATOM 0 HZ3 LYS B 659 -7.845 -0.886 -34.686 1.00 0.00 H new ATOM 2414 N LYS B 660 -5.122 5.572 -38.842 1.00 0.00 N ATOM 2415 CA LYS B 660 -5.756 6.543 -39.728 1.00 0.00 C ATOM 2416 C LYS B 660 -4.978 6.679 -41.035 1.00 0.00 C ATOM 2417 O LYS B 660 -5.562 6.691 -42.118 1.00 0.00 O ATOM 2418 CB LYS B 660 -5.863 7.903 -39.036 1.00 0.00 C ATOM 2419 CG LYS B 660 -7.294 8.393 -38.878 1.00 0.00 C ATOM 2420 CD LYS B 660 -8.236 7.257 -38.518 1.00 0.00 C ATOM 2421 CE LYS B 660 -9.209 6.964 -39.649 1.00 0.00 C ATOM 2422 NZ LYS B 660 -10.004 5.733 -39.393 1.00 0.00 N ATOM 0 H LYS B 660 -4.767 5.966 -37.971 1.00 0.00 H new ATOM 0 HA LYS B 660 -6.758 6.184 -39.962 1.00 0.00 H new ATOM 0 HB2 LYS B 660 -5.399 7.838 -38.052 1.00 0.00 H new ATOM 0 HB3 LYS B 660 -5.297 8.638 -39.608 1.00 0.00 H new ATOM 0 HG2 LYS B 660 -7.334 9.159 -38.104 1.00 0.00 H new ATOM 0 HG3 LYS B 660 -7.624 8.860 -39.806 1.00 0.00 H new ATOM 0 HD2 LYS B 660 -7.658 6.361 -38.292 1.00 0.00 H new ATOM 0 HD3 LYS B 660 -8.791 7.515 -37.616 1.00 0.00 H new ATOM 0 HE2 LYS B 660 -9.883 7.811 -39.777 1.00 0.00 H new ATOM 0 HE3 LYS B 660 -8.657 6.852 -40.582 1.00 0.00 H new ATOM 0 HZ1 LYS B 660 -10.655 5.569 -40.187 1.00 0.00 H new ATOM 0 HZ2 LYS B 660 -9.363 4.920 -39.297 1.00 0.00 H new ATOM 0 HZ3 LYS B 660 -10.551 5.849 -38.516 1.00 0.00 H new ATOM 2436 N ALA B 661 -3.656 6.778 -40.922 1.00 0.00 N ATOM 2437 CA ALA B 661 -2.796 6.919 -42.093 1.00 0.00 C ATOM 2438 C ALA B 661 -2.850 5.673 -42.974 1.00 0.00 C ATOM 2439 O ALA B 661 -2.780 5.766 -44.200 1.00 0.00 O ATOM 2440 CB ALA B 661 -1.362 7.197 -41.659 1.00 0.00 C ATOM 0 H ALA B 661 -3.158 6.763 -40.032 1.00 0.00 H new ATOM 0 HA ALA B 661 -3.161 7.761 -42.681 1.00 0.00 H new ATOM 0 HB1 ALA B 661 -0.729 7.300 -42.540 1.00 0.00 H new ATOM 0 HB2 ALA B 661 -1.330 8.119 -41.079 1.00 0.00 H new ATOM 0 HB3 ALA B 661 -1.000 6.371 -41.047 1.00 0.00 H new ATOM 2446 N LEU B 662 -2.967 4.509 -42.340 1.00 0.00 N ATOM 2447 CA LEU B 662 -3.039 3.245 -43.066 1.00 0.00 C ATOM 2448 C LEU B 662 -4.386 3.105 -43.764 1.00 0.00 C ATOM 2449 O LEU B 662 -4.494 2.456 -44.804 1.00 0.00 O ATOM 2450 CB LEU B 662 -2.821 2.054 -42.118 1.00 0.00 C ATOM 2451 CG LEU B 662 -3.563 0.746 -42.457 1.00 0.00 C ATOM 2452 CD1 LEU B 662 -2.745 -0.490 -42.098 1.00 0.00 C ATOM 2453 CD2 LEU B 662 -4.913 0.711 -41.757 1.00 0.00 C ATOM 0 H LEU B 662 -3.014 4.415 -41.325 1.00 0.00 H new ATOM 0 HA LEU B 662 -2.247 3.245 -43.815 1.00 0.00 H new ATOM 0 HB2 LEU B 662 -1.753 1.839 -42.084 1.00 0.00 H new ATOM 0 HB3 LEU B 662 -3.116 2.361 -41.115 1.00 0.00 H new ATOM 0 HG LEU B 662 -3.716 0.728 -43.536 1.00 0.00 H new ATOM 0 HD11 LEU B 662 -3.309 -1.387 -42.355 1.00 0.00 H new ATOM 0 HD12 LEU B 662 -1.807 -0.479 -42.653 1.00 0.00 H new ATOM 0 HD13 LEU B 662 -2.534 -0.488 -41.029 1.00 0.00 H new ATOM 0 HD21 LEU B 662 -5.427 -0.218 -42.004 1.00 0.00 H new ATOM 0 HD22 LEU B 662 -4.765 0.768 -40.679 1.00 0.00 H new ATOM 0 HD23 LEU B 662 -5.515 1.558 -42.086 1.00 0.00 H new ATOM 2465 N GLN B 663 -5.412 3.721 -43.185 1.00 0.00 N ATOM 2466 CA GLN B 663 -6.755 3.666 -43.747 1.00 0.00 C ATOM 2467 C GLN B 663 -6.908 4.664 -44.890 1.00 0.00 C ATOM 2468 O GLN B 663 -7.709 4.461 -45.802 1.00 0.00 O ATOM 2469 CB GLN B 663 -7.793 3.952 -42.659 1.00 0.00 C ATOM 2470 CG GLN B 663 -8.452 2.704 -42.099 1.00 0.00 C ATOM 2471 CD GLN B 663 -9.816 2.445 -42.706 1.00 0.00 C ATOM 2472 OE1 GLN B 663 -10.839 2.530 -42.025 1.00 0.00 O ATOM 2473 NE2 GLN B 663 -9.839 2.128 -43.996 1.00 0.00 N ATOM 0 H GLN B 663 -5.338 4.265 -42.325 1.00 0.00 H new ATOM 0 HA GLN B 663 -6.918 2.664 -44.143 1.00 0.00 H new ATOM 0 HB2 GLN B 663 -7.312 4.495 -41.845 1.00 0.00 H new ATOM 0 HB3 GLN B 663 -8.563 4.606 -43.067 1.00 0.00 H new ATOM 0 HG2 GLN B 663 -7.808 1.844 -42.281 1.00 0.00 H new ATOM 0 HG3 GLN B 663 -8.552 2.804 -41.018 1.00 0.00 H new ATOM 0 HE21 GLN B 663 -8.967 2.069 -44.522 1.00 0.00 H new ATOM 0 HE22 GLN B 663 -10.728 1.944 -44.460 1.00 0.00 H new ATOM 2482 N SER B 664 -6.136 5.746 -44.833 1.00 0.00 N ATOM 2483 CA SER B 664 -6.183 6.778 -45.865 1.00 0.00 C ATOM 2484 C SER B 664 -5.473 6.316 -47.134 1.00 0.00 C ATOM 2485 O SER B 664 -5.964 6.525 -48.243 1.00 0.00 O ATOM 2486 CB SER B 664 -5.548 8.072 -45.351 1.00 0.00 C ATOM 2487 OG SER B 664 -6.004 8.381 -44.047 1.00 0.00 O ATOM 0 H SER B 664 -5.470 5.931 -44.083 1.00 0.00 H new ATOM 0 HA SER B 664 -7.229 6.966 -46.107 1.00 0.00 H new ATOM 0 HB2 SER B 664 -4.463 7.971 -45.346 1.00 0.00 H new ATOM 0 HB3 SER B 664 -5.788 8.892 -46.027 1.00 0.00 H new ATOM 0 HG SER B 664 -5.557 7.799 -43.398 1.00 0.00 H new ATOM 2718 N SER C 605 -4.771 -2.994 44.282 1.00 0.00 N ATOM 2719 CA SER C 605 -3.972 -2.031 43.530 1.00 0.00 C ATOM 2720 C SER C 605 -3.023 -2.743 42.569 1.00 0.00 C ATOM 2721 O SER C 605 -2.832 -2.307 41.433 1.00 0.00 O ATOM 2722 CB SER C 605 -3.182 -1.140 44.494 1.00 0.00 C ATOM 2723 OG SER C 605 -2.220 -0.358 43.804 1.00 0.00 O ATOM 0 HA SER C 605 -4.646 -1.409 42.942 1.00 0.00 H new ATOM 0 HB2 SER C 605 -3.868 -0.485 45.032 1.00 0.00 H new ATOM 0 HB3 SER C 605 -2.683 -1.760 45.239 1.00 0.00 H new ATOM 0 HG SER C 605 -1.733 0.201 44.444 1.00 0.00 H new ATOM 2729 N GLN C 606 -2.430 -3.841 43.034 1.00 0.00 N ATOM 2730 CA GLN C 606 -1.501 -4.615 42.220 1.00 0.00 C ATOM 2731 C GLN C 606 -2.236 -5.360 41.110 1.00 0.00 C ATOM 2732 O GLN C 606 -1.703 -5.548 40.016 1.00 0.00 O ATOM 2733 CB GLN C 606 -0.731 -5.610 43.091 1.00 0.00 C ATOM 2734 CG GLN C 606 0.766 -5.352 43.138 1.00 0.00 C ATOM 2735 CD GLN C 606 1.420 -5.473 41.776 1.00 0.00 C ATOM 2736 OE1 GLN C 606 2.115 -4.422 41.358 1.00 0.00 O flip ATOM 2737 NE2 GLN C 606 1.304 -6.500 41.107 1.00 0.00 N flip ATOM 0 H GLN C 606 -2.578 -4.213 43.972 1.00 0.00 H new ATOM 0 HA GLN C 606 -0.797 -3.920 41.763 1.00 0.00 H new ATOM 0 HB2 GLN C 606 -1.129 -5.575 44.105 1.00 0.00 H new ATOM 0 HB3 GLN C 606 -0.905 -6.618 42.715 1.00 0.00 H new ATOM 0 HG2 GLN C 606 0.947 -4.354 43.537 1.00 0.00 H new ATOM 0 HG3 GLN C 606 1.232 -6.059 43.825 1.00 0.00 H new ATOM 0 HE21 GLN C 606 0.760 -7.284 41.467 1.00 0.00 H new ATOM 0 HE22 GLN C 606 1.752 -6.566 40.193 1.00 0.00 H new ATOM 2746 N ALA C 607 -3.464 -5.777 41.402 1.00 0.00 N ATOM 2747 CA ALA C 607 -4.280 -6.500 40.435 1.00 0.00 C ATOM 2748 C ALA C 607 -4.524 -5.654 39.190 1.00 0.00 C ATOM 2749 O ALA C 607 -4.472 -6.157 38.067 1.00 0.00 O ATOM 2750 CB ALA C 607 -5.603 -6.915 41.063 1.00 0.00 C ATOM 0 H ALA C 607 -3.916 -5.626 42.304 1.00 0.00 H new ATOM 0 HA ALA C 607 -3.739 -7.398 40.136 1.00 0.00 H new ATOM 0 HB1 ALA C 607 -6.201 -7.454 40.328 1.00 0.00 H new ATOM 0 HB2 ALA C 607 -5.412 -7.561 41.920 1.00 0.00 H new ATOM 0 HB3 ALA C 607 -6.144 -6.028 41.391 1.00 0.00 H new ATOM 2756 N ALA C 608 -4.790 -4.368 39.396 1.00 0.00 N ATOM 2757 CA ALA C 608 -5.047 -3.457 38.287 1.00 0.00 C ATOM 2758 C ALA C 608 -3.846 -3.365 37.352 1.00 0.00 C ATOM 2759 O ALA C 608 -4.006 -3.286 36.133 1.00 0.00 O ATOM 2760 CB ALA C 608 -5.410 -2.078 38.816 1.00 0.00 C ATOM 0 H ALA C 608 -4.833 -3.934 40.318 1.00 0.00 H new ATOM 0 HA ALA C 608 -5.886 -3.853 37.714 1.00 0.00 H new ATOM 0 HB1 ALA C 608 -5.600 -1.406 37.979 1.00 0.00 H new ATOM 0 HB2 ALA C 608 -6.305 -2.149 39.434 1.00 0.00 H new ATOM 0 HB3 ALA C 608 -4.586 -1.689 39.414 1.00 0.00 H new ATOM 2766 N VAL C 609 -2.649 -3.378 37.931 1.00 0.00 N ATOM 2767 CA VAL C 609 -1.414 -3.287 37.155 1.00 0.00 C ATOM 2768 C VAL C 609 -1.213 -4.548 36.313 1.00 0.00 C ATOM 2769 O VAL C 609 -0.716 -4.471 35.189 1.00 0.00 O ATOM 2770 CB VAL C 609 -0.183 -3.055 38.058 1.00 0.00 C ATOM 2771 CG1 VAL C 609 1.054 -2.766 37.220 1.00 0.00 C ATOM 2772 CG2 VAL C 609 -0.440 -1.920 39.039 1.00 0.00 C ATOM 0 H VAL C 609 -2.507 -3.451 38.938 1.00 0.00 H new ATOM 0 HA VAL C 609 -1.512 -2.426 36.494 1.00 0.00 H new ATOM 0 HB VAL C 609 -0.005 -3.967 38.628 1.00 0.00 H new ATOM 0 HG11 VAL C 609 1.909 -2.606 37.877 1.00 0.00 H new ATOM 0 HG12 VAL C 609 1.254 -3.613 36.563 1.00 0.00 H new ATOM 0 HG13 VAL C 609 0.886 -1.872 36.619 1.00 0.00 H new ATOM 0 HG21 VAL C 609 0.440 -1.774 39.665 1.00 0.00 H new ATOM 0 HG22 VAL C 609 -0.650 -1.003 38.488 1.00 0.00 H new ATOM 0 HG23 VAL C 609 -1.295 -2.169 39.668 1.00 0.00 H new ATOM 2782 N GLU C 610 -1.608 -5.701 36.857 1.00 0.00 N ATOM 2783 CA GLU C 610 -1.480 -6.981 36.156 1.00 0.00 C ATOM 2784 C GLU C 610 -2.315 -7.012 34.877 1.00 0.00 C ATOM 2785 O GLU C 610 -1.860 -7.473 33.830 1.00 0.00 O ATOM 2786 CB GLU C 610 -1.888 -8.139 37.072 1.00 0.00 C ATOM 2787 CG GLU C 610 -1.234 -8.092 38.445 1.00 0.00 C ATOM 2788 CD GLU C 610 0.108 -8.799 38.484 1.00 0.00 C ATOM 2789 OE1 GLU C 610 1.051 -8.321 37.819 1.00 0.00 O ATOM 2790 OE2 GLU C 610 0.214 -9.831 39.177 1.00 0.00 O ATOM 0 H GLU C 610 -2.022 -5.775 37.786 1.00 0.00 H new ATOM 0 HA GLU C 610 -0.432 -7.094 35.878 1.00 0.00 H new ATOM 0 HB2 GLU C 610 -2.971 -8.129 37.195 1.00 0.00 H new ATOM 0 HB3 GLU C 610 -1.630 -9.081 36.589 1.00 0.00 H new ATOM 0 HG2 GLU C 610 -1.100 -7.052 38.743 1.00 0.00 H new ATOM 0 HG3 GLU C 610 -1.901 -8.549 39.176 1.00 0.00 H new ATOM 2797 N GLU C 611 -3.545 -6.514 34.971 1.00 0.00 N ATOM 2798 CA GLU C 611 -4.445 -6.471 33.823 1.00 0.00 C ATOM 2799 C GLU C 611 -3.871 -5.572 32.730 1.00 0.00 C ATOM 2800 O GLU C 611 -3.923 -5.913 31.547 1.00 0.00 O ATOM 2801 CB GLU C 611 -5.827 -5.969 34.245 1.00 0.00 C ATOM 2802 CG GLU C 611 -6.924 -6.320 33.253 1.00 0.00 C ATOM 2803 CD GLU C 611 -7.499 -5.100 32.561 1.00 0.00 C ATOM 2804 OE1 GLU C 611 -6.851 -4.589 31.622 1.00 0.00 O ATOM 2805 OE2 GLU C 611 -8.595 -4.654 32.957 1.00 0.00 O ATOM 0 H GLU C 611 -3.941 -6.134 35.831 1.00 0.00 H new ATOM 0 HA GLU C 611 -4.547 -7.482 33.428 1.00 0.00 H new ATOM 0 HB2 GLU C 611 -6.078 -6.392 35.218 1.00 0.00 H new ATOM 0 HB3 GLU C 611 -5.791 -4.887 34.368 1.00 0.00 H new ATOM 0 HG2 GLU C 611 -6.525 -7.004 32.503 1.00 0.00 H new ATOM 0 HG3 GLU C 611 -7.723 -6.848 33.773 1.00 0.00 H new ATOM 2812 N LEU C 612 -3.326 -4.427 33.128 1.00 0.00 N ATOM 2813 CA LEU C 612 -2.751 -3.487 32.171 1.00 0.00 C ATOM 2814 C LEU C 612 -1.533 -4.088 31.475 1.00 0.00 C ATOM 2815 O LEU C 612 -1.296 -3.839 30.292 1.00 0.00 O ATOM 2816 CB LEU C 612 -2.370 -2.176 32.867 1.00 0.00 C ATOM 2817 CG LEU C 612 -3.349 -1.018 32.661 1.00 0.00 C ATOM 2818 CD1 LEU C 612 -2.926 0.185 33.492 1.00 0.00 C ATOM 2819 CD2 LEU C 612 -3.434 -0.647 31.189 1.00 0.00 C ATOM 0 H LEU C 612 -3.270 -4.128 34.102 1.00 0.00 H new ATOM 0 HA LEU C 612 -3.507 -3.276 31.414 1.00 0.00 H new ATOM 0 HB2 LEU C 612 -2.277 -2.365 33.936 1.00 0.00 H new ATOM 0 HB3 LEU C 612 -1.387 -1.867 32.511 1.00 0.00 H new ATOM 0 HG LEU C 612 -4.338 -1.337 32.991 1.00 0.00 H new ATOM 0 HD11 LEU C 612 -3.631 1.001 33.336 1.00 0.00 H new ATOM 0 HD12 LEU C 612 -2.915 -0.088 34.547 1.00 0.00 H new ATOM 0 HD13 LEU C 612 -1.929 0.504 33.189 1.00 0.00 H new ATOM 0 HD21 LEU C 612 -4.135 0.178 31.062 1.00 0.00 H new ATOM 0 HD22 LEU C 612 -2.449 -0.345 30.832 1.00 0.00 H new ATOM 0 HD23 LEU C 612 -3.779 -1.508 30.616 1.00 0.00 H new ATOM 2831 N ARG C 613 -0.763 -4.877 32.220 1.00 0.00 N ATOM 2832 CA ARG C 613 0.435 -5.512 31.681 1.00 0.00 C ATOM 2833 C ARG C 613 0.078 -6.513 30.584 1.00 0.00 C ATOM 2834 O ARG C 613 0.769 -6.605 29.568 1.00 0.00 O ATOM 2835 CB ARG C 613 1.209 -6.213 32.797 1.00 0.00 C ATOM 2836 CG ARG C 613 2.447 -6.952 32.313 1.00 0.00 C ATOM 2837 CD ARG C 613 3.515 -7.031 33.393 1.00 0.00 C ATOM 2838 NE ARG C 613 4.055 -5.715 33.731 1.00 0.00 N ATOM 2839 CZ ARG C 613 5.217 -5.529 34.353 1.00 0.00 C ATOM 2840 NH1 ARG C 613 5.961 -6.569 34.705 1.00 0.00 N ATOM 2841 NH2 ARG C 613 5.637 -4.301 34.622 1.00 0.00 N ATOM 0 H ARG C 613 -0.948 -5.092 33.200 1.00 0.00 H new ATOM 0 HA ARG C 613 1.063 -4.735 31.245 1.00 0.00 H new ATOM 0 HB2 ARG C 613 1.506 -5.474 33.541 1.00 0.00 H new ATOM 0 HB3 ARG C 613 0.547 -6.920 33.297 1.00 0.00 H new ATOM 0 HG2 ARG C 613 2.170 -7.959 32.001 1.00 0.00 H new ATOM 0 HG3 ARG C 613 2.853 -6.447 31.437 1.00 0.00 H new ATOM 0 HD2 ARG C 613 3.092 -7.489 34.287 1.00 0.00 H new ATOM 0 HD3 ARG C 613 4.324 -7.678 33.055 1.00 0.00 H new ATOM 0 HE ARG C 613 3.510 -4.892 33.475 1.00 0.00 H new ATOM 0 HH11 ARG C 613 5.643 -7.516 34.499 1.00 0.00 H new ATOM 0 HH12 ARG C 613 6.851 -6.422 35.181 1.00 0.00 H new ATOM 0 HH21 ARG C 613 5.070 -3.497 34.352 1.00 0.00 H new ATOM 0 HH22 ARG C 613 6.528 -4.160 35.099 1.00 0.00 H new ATOM 2855 N THR C 614 -1.004 -7.255 30.798 1.00 0.00 N ATOM 2856 CA THR C 614 -1.466 -8.251 29.834 1.00 0.00 C ATOM 2857 C THR C 614 -1.941 -7.597 28.530 1.00 0.00 C ATOM 2858 O THR C 614 -1.609 -8.073 27.444 1.00 0.00 O ATOM 2859 CB THR C 614 -2.591 -9.130 30.423 1.00 0.00 C ATOM 2860 OG1 THR C 614 -2.453 -9.215 31.848 1.00 0.00 O ATOM 2861 CG2 THR C 614 -2.552 -10.528 29.825 1.00 0.00 C ATOM 0 H THR C 614 -1.581 -7.185 31.636 1.00 0.00 H new ATOM 0 HA THR C 614 -0.612 -8.889 29.608 1.00 0.00 H new ATOM 0 HB THR C 614 -3.548 -8.670 30.177 1.00 0.00 H new ATOM 0 HG1 THR C 614 -3.171 -9.773 32.214 1.00 0.00 H new ATOM 0 HG21 THR C 614 -3.353 -11.130 30.254 1.00 0.00 H new ATOM 0 HG22 THR C 614 -2.684 -10.465 28.745 1.00 0.00 H new ATOM 0 HG23 THR C 614 -1.591 -10.992 30.047 1.00 0.00 H new ATOM 2869 N GLN C 615 -2.709 -6.510 28.645 1.00 0.00 N ATOM 2870 CA GLN C 615 -3.239 -5.796 27.480 1.00 0.00 C ATOM 2871 C GLN C 615 -2.119 -5.107 26.699 1.00 0.00 C ATOM 2872 O GLN C 615 -2.104 -5.117 25.469 1.00 0.00 O ATOM 2873 CB GLN C 615 -4.296 -4.771 27.902 1.00 0.00 C ATOM 2874 CG GLN C 615 -4.957 -4.060 26.731 1.00 0.00 C ATOM 2875 CD GLN C 615 -6.434 -3.802 26.959 1.00 0.00 C ATOM 2876 OE1 GLN C 615 -7.085 -4.502 27.737 1.00 0.00 O ATOM 2877 NE2 GLN C 615 -6.975 -2.799 26.277 1.00 0.00 N ATOM 0 H GLN C 615 -2.979 -6.103 29.540 1.00 0.00 H new ATOM 0 HA GLN C 615 -3.709 -6.532 26.828 1.00 0.00 H new ATOM 0 HB2 GLN C 615 -5.063 -5.274 28.491 1.00 0.00 H new ATOM 0 HB3 GLN C 615 -3.831 -4.029 28.551 1.00 0.00 H new ATOM 0 HG2 GLN C 615 -4.450 -3.111 26.555 1.00 0.00 H new ATOM 0 HG3 GLN C 615 -4.832 -4.660 25.830 1.00 0.00 H new ATOM 0 HE21 GLN C 615 -6.400 -2.244 25.643 1.00 0.00 H new ATOM 0 HE22 GLN C 615 -7.966 -2.583 26.387 1.00 0.00 H new ATOM 2886 N VAL C 616 -1.181 -4.502 27.426 1.00 0.00 N ATOM 2887 CA VAL C 616 -0.060 -3.805 26.800 1.00 0.00 C ATOM 2888 C VAL C 616 0.766 -4.755 25.934 1.00 0.00 C ATOM 2889 O VAL C 616 1.148 -4.416 24.814 1.00 0.00 O ATOM 2890 CB VAL C 616 0.849 -3.148 27.861 1.00 0.00 C ATOM 2891 CG1 VAL C 616 2.174 -2.718 27.250 1.00 0.00 C ATOM 2892 CG2 VAL C 616 0.150 -1.967 28.520 1.00 0.00 C ATOM 0 H VAL C 616 -1.175 -4.481 28.446 1.00 0.00 H new ATOM 0 HA VAL C 616 -0.479 -3.025 26.164 1.00 0.00 H new ATOM 0 HB VAL C 616 1.057 -3.891 28.631 1.00 0.00 H new ATOM 0 HG11 VAL C 616 2.796 -2.258 28.018 1.00 0.00 H new ATOM 0 HG12 VAL C 616 2.686 -3.589 26.842 1.00 0.00 H new ATOM 0 HG13 VAL C 616 1.990 -1.998 26.452 1.00 0.00 H new ATOM 0 HG21 VAL C 616 0.811 -1.522 29.263 1.00 0.00 H new ATOM 0 HG22 VAL C 616 -0.099 -1.223 27.763 1.00 0.00 H new ATOM 0 HG23 VAL C 616 -0.764 -2.310 29.006 1.00 0.00 H new ATOM 2902 N ARG C 617 1.041 -5.947 26.462 1.00 0.00 N ATOM 2903 CA ARG C 617 1.826 -6.942 25.739 1.00 0.00 C ATOM 2904 C ARG C 617 1.119 -7.385 24.459 1.00 0.00 C ATOM 2905 O ARG C 617 1.740 -7.505 23.402 1.00 0.00 O ATOM 2906 CB ARG C 617 2.098 -8.161 26.628 1.00 0.00 C ATOM 2907 CG ARG C 617 3.570 -8.383 26.941 1.00 0.00 C ATOM 2908 CD ARG C 617 3.879 -8.097 28.402 1.00 0.00 C ATOM 2909 NE ARG C 617 3.609 -6.706 28.757 1.00 0.00 N ATOM 2910 CZ ARG C 617 4.544 -5.855 29.175 1.00 0.00 C ATOM 2911 NH1 ARG C 617 5.806 -6.251 29.288 1.00 0.00 N ATOM 2912 NH2 ARG C 617 4.218 -4.606 29.480 1.00 0.00 N ATOM 0 H ARG C 617 0.731 -6.245 27.387 1.00 0.00 H new ATOM 0 HA ARG C 617 2.774 -6.478 25.465 1.00 0.00 H new ATOM 0 HB2 ARG C 617 1.552 -8.044 27.564 1.00 0.00 H new ATOM 0 HB3 ARG C 617 1.703 -9.051 26.137 1.00 0.00 H new ATOM 0 HG2 ARG C 617 3.842 -9.412 26.705 1.00 0.00 H new ATOM 0 HG3 ARG C 617 4.179 -7.739 26.307 1.00 0.00 H new ATOM 0 HD2 ARG C 617 3.282 -8.755 29.034 1.00 0.00 H new ATOM 0 HD3 ARG C 617 4.926 -8.326 28.603 1.00 0.00 H new ATOM 0 HE ARG C 617 2.650 -6.367 28.680 1.00 0.00 H new ATOM 0 HH11 ARG C 617 6.062 -7.210 29.054 1.00 0.00 H new ATOM 0 HH12 ARG C 617 6.519 -5.596 29.609 1.00 0.00 H new ATOM 0 HH21 ARG C 617 3.250 -4.296 29.395 1.00 0.00 H new ATOM 0 HH22 ARG C 617 4.935 -3.955 29.800 1.00 0.00 H new ATOM 2926 N GLU C 618 -0.188 -7.621 24.563 1.00 0.00 N ATOM 2927 CA GLU C 618 -0.989 -8.044 23.416 1.00 0.00 C ATOM 2928 C GLU C 618 -1.050 -6.945 22.358 1.00 0.00 C ATOM 2929 O GLU C 618 -1.065 -7.224 21.160 1.00 0.00 O ATOM 2930 CB GLU C 618 -2.405 -8.416 23.861 1.00 0.00 C ATOM 2931 CG GLU C 618 -2.595 -9.906 24.105 1.00 0.00 C ATOM 2932 CD GLU C 618 -3.040 -10.653 22.862 1.00 0.00 C ATOM 2933 OE1 GLU C 618 -4.242 -10.590 22.529 1.00 0.00 O ATOM 2934 OE2 GLU C 618 -2.186 -11.302 22.222 1.00 0.00 O ATOM 0 H GLU C 618 -0.715 -7.526 25.431 1.00 0.00 H new ATOM 0 HA GLU C 618 -0.512 -8.921 22.978 1.00 0.00 H new ATOM 0 HB2 GLU C 618 -2.644 -7.873 24.776 1.00 0.00 H new ATOM 0 HB3 GLU C 618 -3.114 -8.087 23.101 1.00 0.00 H new ATOM 0 HG2 GLU C 618 -1.659 -10.333 24.464 1.00 0.00 H new ATOM 0 HG3 GLU C 618 -3.334 -10.049 24.893 1.00 0.00 H new ATOM 2941 N LEU C 619 -1.083 -5.694 22.811 1.00 0.00 N ATOM 2942 CA LEU C 619 -1.146 -4.550 21.904 1.00 0.00 C ATOM 2943 C LEU C 619 0.064 -4.521 20.975 1.00 0.00 C ATOM 2944 O LEU C 619 -0.067 -4.273 19.777 1.00 0.00 O ATOM 2945 CB LEU C 619 -1.220 -3.243 22.700 1.00 0.00 C ATOM 2946 CG LEU C 619 -2.509 -2.439 22.517 1.00 0.00 C ATOM 2947 CD1 LEU C 619 -3.277 -2.361 23.826 1.00 0.00 C ATOM 2948 CD2 LEU C 619 -2.197 -1.044 21.996 1.00 0.00 C ATOM 0 H LEU C 619 -1.067 -5.446 23.800 1.00 0.00 H new ATOM 0 HA LEU C 619 -2.046 -4.652 21.297 1.00 0.00 H new ATOM 0 HB2 LEU C 619 -1.103 -3.474 23.759 1.00 0.00 H new ATOM 0 HB3 LEU C 619 -0.376 -2.615 22.415 1.00 0.00 H new ATOM 0 HG LEU C 619 -3.133 -2.948 21.782 1.00 0.00 H new ATOM 0 HD11 LEU C 619 -4.191 -1.786 23.678 1.00 0.00 H new ATOM 0 HD12 LEU C 619 -3.532 -3.367 24.159 1.00 0.00 H new ATOM 0 HD13 LEU C 619 -2.660 -1.874 24.581 1.00 0.00 H new ATOM 0 HD21 LEU C 619 -3.125 -0.486 21.872 1.00 0.00 H new ATOM 0 HD22 LEU C 619 -1.554 -0.525 22.707 1.00 0.00 H new ATOM 0 HD23 LEU C 619 -1.688 -1.120 21.035 1.00 0.00 H new ATOM 2960 N ARG C 620 1.244 -4.777 21.539 1.00 0.00 N ATOM 2961 CA ARG C 620 2.482 -4.784 20.766 1.00 0.00 C ATOM 2962 C ARG C 620 2.416 -5.812 19.639 1.00 0.00 C ATOM 2963 O ARG C 620 2.873 -5.554 18.525 1.00 0.00 O ATOM 2964 CB ARG C 620 3.676 -5.096 21.674 1.00 0.00 C ATOM 2965 CG ARG C 620 4.993 -4.510 21.187 1.00 0.00 C ATOM 2966 CD ARG C 620 6.002 -4.381 22.319 1.00 0.00 C ATOM 2967 NE ARG C 620 6.537 -3.026 22.426 1.00 0.00 N ATOM 2968 CZ ARG C 620 7.463 -2.665 23.310 1.00 0.00 C ATOM 2969 NH1 ARG C 620 7.940 -3.550 24.175 1.00 0.00 N ATOM 2970 NH2 ARG C 620 7.911 -1.418 23.330 1.00 0.00 N ATOM 0 H ARG C 620 1.367 -4.982 22.530 1.00 0.00 H new ATOM 0 HA ARG C 620 2.609 -3.793 20.330 1.00 0.00 H new ATOM 0 HB2 ARG C 620 3.468 -4.715 22.674 1.00 0.00 H new ATOM 0 HB3 ARG C 620 3.781 -6.177 21.760 1.00 0.00 H new ATOM 0 HG2 ARG C 620 5.405 -5.144 20.402 1.00 0.00 H new ATOM 0 HG3 ARG C 620 4.814 -3.530 20.745 1.00 0.00 H new ATOM 0 HD2 ARG C 620 5.528 -4.658 23.260 1.00 0.00 H new ATOM 0 HD3 ARG C 620 6.821 -5.082 22.156 1.00 0.00 H new ATOM 0 HE ARG C 620 6.180 -2.316 21.786 1.00 0.00 H new ATOM 0 HH11 ARG C 620 7.597 -4.510 24.164 1.00 0.00 H new ATOM 0 HH12 ARG C 620 8.650 -3.270 24.852 1.00 0.00 H new ATOM 0 HH21 ARG C 620 7.546 -0.734 22.667 1.00 0.00 H new ATOM 0 HH22 ARG C 620 8.621 -1.142 24.008 1.00 0.00 H new ATOM 2984 N SER C 621 1.844 -6.975 19.939 1.00 0.00 N ATOM 2985 CA SER C 621 1.705 -8.044 18.953 1.00 0.00 C ATOM 2986 C SER C 621 0.709 -7.646 17.868 1.00 0.00 C ATOM 2987 O SER C 621 0.821 -8.079 16.721 1.00 0.00 O ATOM 2988 CB SER C 621 1.254 -9.342 19.627 1.00 0.00 C ATOM 2989 OG SER C 621 0.372 -10.070 18.790 1.00 0.00 O ATOM 0 H SER C 621 1.468 -7.202 20.860 1.00 0.00 H new ATOM 0 HA SER C 621 2.679 -8.209 18.491 1.00 0.00 H new ATOM 0 HB2 SER C 621 2.124 -9.954 19.864 1.00 0.00 H new ATOM 0 HB3 SER C 621 0.759 -9.113 20.571 1.00 0.00 H new ATOM 0 HG SER C 621 0.099 -10.896 19.242 1.00 0.00 H new ATOM 2995 N ILE C 622 -0.267 -6.822 18.239 1.00 0.00 N ATOM 2996 CA ILE C 622 -1.289 -6.371 17.299 1.00 0.00 C ATOM 2997 C ILE C 622 -0.693 -5.505 16.194 1.00 0.00 C ATOM 2998 O ILE C 622 -0.950 -5.722 15.009 1.00 0.00 O ATOM 2999 CB ILE C 622 -2.397 -5.576 18.014 1.00 0.00 C ATOM 3000 CG1 ILE C 622 -3.443 -6.528 18.596 1.00 0.00 C ATOM 3001 CG2 ILE C 622 -3.044 -4.590 17.054 1.00 0.00 C ATOM 3002 CD1 ILE C 622 -4.242 -5.927 19.731 1.00 0.00 C ATOM 0 H ILE C 622 -0.372 -6.453 19.184 1.00 0.00 H new ATOM 0 HA ILE C 622 -1.719 -7.269 16.855 1.00 0.00 H new ATOM 0 HB ILE C 622 -1.950 -5.014 18.834 1.00 0.00 H new ATOM 0 HG12 ILE C 622 -4.126 -6.833 17.803 1.00 0.00 H new ATOM 0 HG13 ILE C 622 -2.944 -7.430 18.951 1.00 0.00 H new ATOM 0 HG21 ILE C 622 -3.825 -4.035 17.574 1.00 0.00 H new ATOM 0 HG22 ILE C 622 -2.290 -3.895 16.684 1.00 0.00 H new ATOM 0 HG23 ILE C 622 -3.481 -5.132 16.215 1.00 0.00 H new ATOM 0 HD11 ILE C 622 -4.964 -6.658 20.095 1.00 0.00 H new ATOM 0 HD12 ILE C 622 -3.569 -5.648 20.542 1.00 0.00 H new ATOM 0 HD13 ILE C 622 -4.769 -5.042 19.376 1.00 0.00 H new ATOM 3014 N ILE C 623 0.108 -4.524 16.598 1.00 0.00 N ATOM 3015 CA ILE C 623 0.752 -3.612 15.660 1.00 0.00 C ATOM 3016 C ILE C 623 1.638 -4.393 14.688 1.00 0.00 C ATOM 3017 O ILE C 623 1.634 -4.135 13.484 1.00 0.00 O ATOM 3018 CB ILE C 623 1.590 -2.544 16.407 1.00 0.00 C ATOM 3019 CG1 ILE C 623 0.882 -2.067 17.683 1.00 0.00 C ATOM 3020 CG2 ILE C 623 1.893 -1.365 15.492 1.00 0.00 C ATOM 3021 CD1 ILE C 623 1.832 -1.749 18.818 1.00 0.00 C ATOM 0 H ILE C 623 0.328 -4.340 17.577 1.00 0.00 H new ATOM 0 HA ILE C 623 -0.028 -3.099 15.097 1.00 0.00 H new ATOM 0 HB ILE C 623 2.531 -3.008 16.702 1.00 0.00 H new ATOM 0 HG12 ILE C 623 0.294 -1.179 17.452 1.00 0.00 H new ATOM 0 HG13 ILE C 623 0.182 -2.836 18.010 1.00 0.00 H new ATOM 0 HG21 ILE C 623 2.482 -0.626 16.034 1.00 0.00 H new ATOM 0 HG22 ILE C 623 2.455 -1.712 14.625 1.00 0.00 H new ATOM 0 HG23 ILE C 623 0.959 -0.912 15.161 1.00 0.00 H new ATOM 0 HD11 ILE C 623 1.263 -1.418 19.687 1.00 0.00 H new ATOM 0 HD12 ILE C 623 2.402 -2.641 19.076 1.00 0.00 H new ATOM 0 HD13 ILE C 623 2.516 -0.958 18.510 1.00 0.00 H new ATOM 3033 N GLU C 624 2.399 -5.347 15.221 1.00 0.00 N ATOM 3034 CA GLU C 624 3.297 -6.153 14.398 1.00 0.00 C ATOM 3035 C GLU C 624 2.522 -6.956 13.356 1.00 0.00 C ATOM 3036 O GLU C 624 2.900 -7.002 12.185 1.00 0.00 O ATOM 3037 CB GLU C 624 4.112 -7.098 15.284 1.00 0.00 C ATOM 3038 CG GLU C 624 5.504 -6.580 15.607 1.00 0.00 C ATOM 3039 CD GLU C 624 6.307 -7.553 16.448 1.00 0.00 C ATOM 3040 OE1 GLU C 624 5.914 -8.736 16.525 1.00 0.00 O ATOM 3041 OE2 GLU C 624 7.328 -7.131 17.032 1.00 0.00 O ATOM 0 H GLU C 624 2.412 -5.580 16.214 1.00 0.00 H new ATOM 0 HA GLU C 624 3.971 -5.477 13.872 1.00 0.00 H new ATOM 0 HB2 GLU C 624 3.571 -7.267 16.215 1.00 0.00 H new ATOM 0 HB3 GLU C 624 4.199 -8.064 14.787 1.00 0.00 H new ATOM 0 HG2 GLU C 624 6.038 -6.381 14.678 1.00 0.00 H new ATOM 0 HG3 GLU C 624 5.421 -5.631 16.136 1.00 0.00 H new ATOM 3048 N THR C 625 1.436 -7.587 13.795 1.00 0.00 N ATOM 3049 CA THR C 625 0.599 -8.387 12.908 1.00 0.00 C ATOM 3050 C THR C 625 -0.039 -7.519 11.828 1.00 0.00 C ATOM 3051 O THR C 625 -0.088 -7.903 10.658 1.00 0.00 O ATOM 3052 CB THR C 625 -0.511 -9.116 13.689 1.00 0.00 C ATOM 3053 OG1 THR C 625 -1.086 -8.237 14.664 1.00 0.00 O ATOM 3054 CG2 THR C 625 0.042 -10.354 14.381 1.00 0.00 C ATOM 0 H THR C 625 1.115 -7.559 14.763 1.00 0.00 H new ATOM 0 HA THR C 625 1.248 -9.127 12.440 1.00 0.00 H new ATOM 0 HB THR C 625 -1.280 -9.424 12.981 1.00 0.00 H new ATOM 0 HG1 THR C 625 -0.860 -7.310 14.442 1.00 0.00 H new ATOM 0 HG21 THR C 625 -0.758 -10.854 14.927 1.00 0.00 H new ATOM 0 HG22 THR C 625 0.453 -11.035 13.635 1.00 0.00 H new ATOM 0 HG23 THR C 625 0.828 -10.061 15.077 1.00 0.00 H new ATOM 3062 N MET C 626 -0.524 -6.346 12.227 1.00 0.00 N ATOM 3063 CA MET C 626 -1.164 -5.421 11.297 1.00 0.00 C ATOM 3064 C MET C 626 -0.171 -4.934 10.243 1.00 0.00 C ATOM 3065 O MET C 626 -0.528 -4.755 9.078 1.00 0.00 O ATOM 3066 CB MET C 626 -1.744 -4.228 12.058 1.00 0.00 C ATOM 3067 CG MET C 626 -3.096 -4.514 12.693 1.00 0.00 C ATOM 3068 SD MET C 626 -3.642 -3.195 13.793 1.00 0.00 S ATOM 3069 CE MET C 626 -5.421 -3.344 13.640 1.00 0.00 C ATOM 0 H MET C 626 -0.486 -6.013 13.190 1.00 0.00 H new ATOM 0 HA MET C 626 -1.971 -5.950 10.791 1.00 0.00 H new ATOM 0 HB2 MET C 626 -1.042 -3.927 12.836 1.00 0.00 H new ATOM 0 HB3 MET C 626 -1.843 -3.385 11.375 1.00 0.00 H new ATOM 0 HG2 MET C 626 -3.838 -4.657 11.908 1.00 0.00 H new ATOM 0 HG3 MET C 626 -3.040 -5.448 13.252 1.00 0.00 H new ATOM 0 HE1 MET C 626 -5.903 -2.805 14.456 1.00 0.00 H new ATOM 0 HE2 MET C 626 -5.741 -2.922 12.687 1.00 0.00 H new ATOM 0 HE3 MET C 626 -5.703 -4.396 13.684 1.00 0.00 H new ATOM 3079 N LYS C 627 1.074 -4.719 10.661 1.00 0.00 N ATOM 3080 CA LYS C 627 2.117 -4.249 9.754 1.00 0.00 C ATOM 3081 C LYS C 627 2.497 -5.332 8.748 1.00 0.00 C ATOM 3082 O LYS C 627 2.759 -5.044 7.580 1.00 0.00 O ATOM 3083 CB LYS C 627 3.350 -3.818 10.547 1.00 0.00 C ATOM 3084 CG LYS C 627 3.913 -2.476 10.111 1.00 0.00 C ATOM 3085 CD LYS C 627 5.050 -2.647 9.117 1.00 0.00 C ATOM 3086 CE LYS C 627 5.954 -1.426 9.088 1.00 0.00 C ATOM 3087 NZ LYS C 627 5.959 -0.775 7.750 1.00 0.00 N ATOM 0 H LYS C 627 1.385 -4.863 11.622 1.00 0.00 H new ATOM 0 HA LYS C 627 1.727 -3.393 9.204 1.00 0.00 H new ATOM 0 HB2 LYS C 627 3.093 -3.769 11.605 1.00 0.00 H new ATOM 0 HB3 LYS C 627 4.124 -4.579 10.442 1.00 0.00 H new ATOM 0 HG2 LYS C 627 3.121 -1.877 9.661 1.00 0.00 H new ATOM 0 HG3 LYS C 627 4.270 -1.929 10.984 1.00 0.00 H new ATOM 0 HD2 LYS C 627 5.635 -3.528 9.380 1.00 0.00 H new ATOM 0 HD3 LYS C 627 4.641 -2.822 8.122 1.00 0.00 H new ATOM 0 HE2 LYS C 627 5.622 -0.710 9.840 1.00 0.00 H new ATOM 0 HE3 LYS C 627 6.970 -1.719 9.354 1.00 0.00 H new ATOM 0 HZ1 LYS C 627 6.109 0.248 7.862 1.00 0.00 H new ATOM 0 HZ2 LYS C 627 6.725 -1.176 7.172 1.00 0.00 H new ATOM 0 HZ3 LYS C 627 5.047 -0.941 7.280 1.00 0.00 H new ATOM 3101 N ASP C 628 2.517 -6.579 9.209 1.00 0.00 N ATOM 3102 CA ASP C 628 2.868 -7.708 8.352 1.00 0.00 C ATOM 3103 C ASP C 628 1.826 -7.906 7.254 1.00 0.00 C ATOM 3104 O ASP C 628 2.167 -8.210 6.111 1.00 0.00 O ATOM 3105 CB ASP C 628 2.993 -8.987 9.186 1.00 0.00 C ATOM 3106 CG ASP C 628 4.397 -9.197 9.727 1.00 0.00 C ATOM 3107 OD1 ASP C 628 5.312 -8.448 9.323 1.00 0.00 O ATOM 3108 OD2 ASP C 628 4.581 -10.113 10.554 1.00 0.00 O ATOM 0 H ASP C 628 2.294 -6.834 10.171 1.00 0.00 H new ATOM 0 HA ASP C 628 3.827 -7.490 7.882 1.00 0.00 H new ATOM 0 HB2 ASP C 628 2.290 -8.944 10.018 1.00 0.00 H new ATOM 0 HB3 ASP C 628 2.711 -9.844 8.574 1.00 0.00 H new ATOM 3113 N GLN C 629 0.556 -7.731 7.609 1.00 0.00 N ATOM 3114 CA GLN C 629 -0.537 -7.885 6.654 1.00 0.00 C ATOM 3115 C GLN C 629 -0.454 -6.823 5.561 1.00 0.00 C ATOM 3116 O GLN C 629 -0.508 -7.138 4.371 1.00 0.00 O ATOM 3117 CB GLN C 629 -1.886 -7.792 7.369 1.00 0.00 C ATOM 3118 CG GLN C 629 -3.031 -7.382 6.456 1.00 0.00 C ATOM 3119 CD GLN C 629 -3.261 -8.374 5.332 1.00 0.00 C ATOM 3120 OE1 GLN C 629 -3.308 -7.875 4.102 1.00 0.00 O flip ATOM 3121 NE2 GLN C 629 -3.395 -9.576 5.566 1.00 0.00 N flip ATOM 0 H GLN C 629 0.258 -7.482 8.552 1.00 0.00 H new ATOM 0 HA GLN C 629 -0.447 -8.868 6.192 1.00 0.00 H new ATOM 0 HB2 GLN C 629 -2.118 -8.758 7.817 1.00 0.00 H new ATOM 0 HB3 GLN C 629 -1.807 -7.073 8.184 1.00 0.00 H new ATOM 0 HG2 GLN C 629 -3.944 -7.286 7.044 1.00 0.00 H new ATOM 0 HG3 GLN C 629 -2.820 -6.400 6.032 1.00 0.00 H new ATOM 0 HE21 GLN C 629 -3.352 -9.916 6.527 1.00 0.00 H new ATOM 0 HE22 GLN C 629 -3.549 -10.231 4.799 1.00 0.00 H new ATOM 3130 N GLN C 630 -0.321 -5.565 5.971 1.00 0.00 N ATOM 3131 CA GLN C 630 -0.234 -4.454 5.028 1.00 0.00 C ATOM 3132 C GLN C 630 1.016 -4.571 4.160 1.00 0.00 C ATOM 3133 O GLN C 630 0.972 -4.312 2.957 1.00 0.00 O ATOM 3134 CB GLN C 630 -0.222 -3.122 5.779 1.00 0.00 C ATOM 3135 CG GLN C 630 -1.492 -2.307 5.597 1.00 0.00 C ATOM 3136 CD GLN C 630 -2.029 -1.761 6.906 1.00 0.00 C ATOM 3137 OE1 GLN C 630 -1.319 -1.714 7.912 1.00 0.00 O ATOM 3138 NE2 GLN C 630 -3.289 -1.344 6.900 1.00 0.00 N ATOM 0 H GLN C 630 -0.271 -5.289 6.952 1.00 0.00 H new ATOM 0 HA GLN C 630 -1.109 -4.492 4.380 1.00 0.00 H new ATOM 0 HB2 GLN C 630 -0.074 -3.315 6.841 1.00 0.00 H new ATOM 0 HB3 GLN C 630 0.630 -2.532 5.441 1.00 0.00 H new ATOM 0 HG2 GLN C 630 -1.293 -1.479 4.917 1.00 0.00 H new ATOM 0 HG3 GLN C 630 -2.254 -2.929 5.128 1.00 0.00 H new ATOM 0 HE21 GLN C 630 -3.841 -1.401 6.044 1.00 0.00 H new ATOM 0 HE22 GLN C 630 -3.705 -0.966 7.751 1.00 0.00 H new ATOM 3147 N LYS C 631 2.124 -4.962 4.778 1.00 0.00 N ATOM 3148 CA LYS C 631 3.383 -5.114 4.060 1.00 0.00 C ATOM 3149 C LYS C 631 3.241 -6.113 2.915 1.00 0.00 C ATOM 3150 O LYS C 631 3.712 -5.870 1.804 1.00 0.00 O ATOM 3151 CB LYS C 631 4.492 -5.564 5.018 1.00 0.00 C ATOM 3152 CG LYS C 631 5.452 -4.452 5.416 1.00 0.00 C ATOM 3153 CD LYS C 631 5.741 -3.515 4.254 1.00 0.00 C ATOM 3154 CE LYS C 631 5.899 -2.078 4.725 1.00 0.00 C ATOM 3155 NZ LYS C 631 5.658 -1.104 3.626 1.00 0.00 N ATOM 0 H LYS C 631 2.176 -5.179 5.773 1.00 0.00 H new ATOM 0 HA LYS C 631 3.651 -4.145 3.638 1.00 0.00 H new ATOM 0 HB2 LYS C 631 4.036 -5.976 5.918 1.00 0.00 H new ATOM 0 HB3 LYS C 631 5.058 -6.369 4.550 1.00 0.00 H new ATOM 0 HG2 LYS C 631 5.028 -3.884 6.244 1.00 0.00 H new ATOM 0 HG3 LYS C 631 6.385 -4.888 5.773 1.00 0.00 H new ATOM 0 HD2 LYS C 631 6.650 -3.834 3.745 1.00 0.00 H new ATOM 0 HD3 LYS C 631 4.931 -3.574 3.527 1.00 0.00 H new ATOM 0 HE2 LYS C 631 5.202 -1.885 5.541 1.00 0.00 H new ATOM 0 HE3 LYS C 631 6.904 -1.935 5.123 1.00 0.00 H new ATOM 0 HZ1 LYS C 631 6.368 -0.345 3.673 1.00 0.00 H new ATOM 0 HZ2 LYS C 631 5.731 -1.590 2.709 1.00 0.00 H new ATOM 0 HZ3 LYS C 631 4.707 -0.695 3.727 1.00 0.00 H new ATOM 3169 N ARG C 632 2.590 -7.234 3.201 1.00 0.00 N ATOM 3170 CA ARG C 632 2.372 -8.274 2.201 1.00 0.00 C ATOM 3171 C ARG C 632 1.538 -7.723 1.049 1.00 0.00 C ATOM 3172 O ARG C 632 1.843 -7.968 -0.119 1.00 0.00 O ATOM 3173 CB ARG C 632 1.678 -9.497 2.821 1.00 0.00 C ATOM 3174 CG ARG C 632 2.394 -10.820 2.571 1.00 0.00 C ATOM 3175 CD ARG C 632 2.983 -11.385 3.855 1.00 0.00 C ATOM 3176 NE ARG C 632 4.007 -10.508 4.421 1.00 0.00 N ATOM 3177 CZ ARG C 632 4.242 -10.393 5.725 1.00 0.00 C ATOM 3178 NH1 ARG C 632 3.527 -11.092 6.598 1.00 0.00 N ATOM 3179 NH2 ARG C 632 5.195 -9.575 6.157 1.00 0.00 N ATOM 0 H ARG C 632 2.202 -7.447 4.120 1.00 0.00 H new ATOM 0 HA ARG C 632 3.342 -8.592 1.820 1.00 0.00 H new ATOM 0 HB2 ARG C 632 1.589 -9.343 3.896 1.00 0.00 H new ATOM 0 HB3 ARG C 632 0.665 -9.565 2.424 1.00 0.00 H new ATOM 0 HG2 ARG C 632 1.695 -11.538 2.143 1.00 0.00 H new ATOM 0 HG3 ARG C 632 3.188 -10.673 1.839 1.00 0.00 H new ATOM 0 HD2 ARG C 632 2.187 -11.531 4.585 1.00 0.00 H new ATOM 0 HD3 ARG C 632 3.416 -12.365 3.655 1.00 0.00 H new ATOM 0 HE ARG C 632 4.573 -9.953 3.779 1.00 0.00 H new ATOM 0 HH11 ARG C 632 2.794 -11.721 6.270 1.00 0.00 H new ATOM 0 HH12 ARG C 632 3.711 -11.001 7.597 1.00 0.00 H new ATOM 0 HH21 ARG C 632 5.746 -9.036 5.489 1.00 0.00 H new ATOM 0 HH22 ARG C 632 5.376 -9.486 7.157 1.00 0.00 H new ATOM 3193 N GLU C 633 0.485 -6.979 1.378 1.00 0.00 N ATOM 3194 CA GLU C 633 -0.398 -6.417 0.358 1.00 0.00 C ATOM 3195 C GLU C 633 0.340 -5.443 -0.559 1.00 0.00 C ATOM 3196 O GLU C 633 0.079 -5.381 -1.760 1.00 0.00 O ATOM 3197 CB GLU C 633 -1.585 -5.706 1.017 1.00 0.00 C ATOM 3198 CG GLU C 633 -2.877 -6.509 0.991 1.00 0.00 C ATOM 3199 CD GLU C 633 -3.955 -5.852 0.149 1.00 0.00 C ATOM 3200 OE1 GLU C 633 -3.662 -5.490 -1.011 1.00 0.00 O ATOM 3201 OE2 GLU C 633 -5.089 -5.701 0.648 1.00 0.00 O ATOM 0 H GLU C 633 0.223 -6.752 2.337 1.00 0.00 H new ATOM 0 HA GLU C 633 -0.759 -7.245 -0.252 1.00 0.00 H new ATOM 0 HB2 GLU C 633 -1.331 -5.479 2.052 1.00 0.00 H new ATOM 0 HB3 GLU C 633 -1.751 -4.754 0.513 1.00 0.00 H new ATOM 0 HG2 GLU C 633 -2.673 -7.506 0.600 1.00 0.00 H new ATOM 0 HG3 GLU C 633 -3.243 -6.635 2.010 1.00 0.00 H new ATOM 3208 N ILE C 634 1.264 -4.685 0.028 1.00 0.00 N ATOM 3209 CA ILE C 634 2.065 -3.718 -0.715 1.00 0.00 C ATOM 3210 C ILE C 634 2.968 -4.442 -1.714 1.00 0.00 C ATOM 3211 O ILE C 634 3.225 -3.943 -2.809 1.00 0.00 O ATOM 3212 CB ILE C 634 2.928 -2.848 0.230 1.00 0.00 C ATOM 3213 CG1 ILE C 634 2.052 -1.841 0.987 1.00 0.00 C ATOM 3214 CG2 ILE C 634 4.030 -2.132 -0.544 1.00 0.00 C ATOM 3215 CD1 ILE C 634 2.409 -1.690 2.454 1.00 0.00 C ATOM 0 H ILE C 634 1.477 -4.724 1.025 1.00 0.00 H new ATOM 0 HA ILE C 634 1.379 -3.061 -1.249 1.00 0.00 H new ATOM 0 HB ILE C 634 3.402 -3.505 0.959 1.00 0.00 H new ATOM 0 HG12 ILE C 634 2.134 -0.868 0.502 1.00 0.00 H new ATOM 0 HG13 ILE C 634 1.010 -2.150 0.908 1.00 0.00 H new ATOM 0 HG21 ILE C 634 4.623 -1.527 0.142 1.00 0.00 H new ATOM 0 HG22 ILE C 634 4.673 -2.868 -1.027 1.00 0.00 H new ATOM 0 HG23 ILE C 634 3.583 -1.488 -1.302 1.00 0.00 H new ATOM 0 HD11 ILE C 634 1.744 -0.961 2.917 1.00 0.00 H new ATOM 0 HD12 ILE C 634 2.299 -2.651 2.956 1.00 0.00 H new ATOM 0 HD13 ILE C 634 3.440 -1.349 2.544 1.00 0.00 H new ATOM 3227 N LYS C 635 3.453 -5.617 -1.321 1.00 0.00 N ATOM 3228 CA LYS C 635 4.336 -6.409 -2.172 1.00 0.00 C ATOM 3229 C LYS C 635 3.622 -6.875 -3.435 1.00 0.00 C ATOM 3230 O LYS C 635 4.179 -6.821 -4.533 1.00 0.00 O ATOM 3231 CB LYS C 635 4.868 -7.617 -1.399 1.00 0.00 C ATOM 3232 CG LYS C 635 5.674 -7.245 -0.166 1.00 0.00 C ATOM 3233 CD LYS C 635 7.099 -6.856 -0.525 1.00 0.00 C ATOM 3234 CE LYS C 635 7.483 -5.516 0.081 1.00 0.00 C ATOM 3235 NZ LYS C 635 7.464 -5.554 1.570 1.00 0.00 N ATOM 0 H LYS C 635 3.249 -6.042 -0.417 1.00 0.00 H new ATOM 0 HA LYS C 635 5.170 -5.773 -2.470 1.00 0.00 H new ATOM 0 HB2 LYS C 635 4.028 -8.243 -1.098 1.00 0.00 H new ATOM 0 HB3 LYS C 635 5.491 -8.216 -2.063 1.00 0.00 H new ATOM 0 HG2 LYS C 635 5.189 -6.416 0.350 1.00 0.00 H new ATOM 0 HG3 LYS C 635 5.690 -8.086 0.527 1.00 0.00 H new ATOM 0 HD2 LYS C 635 7.786 -7.625 -0.173 1.00 0.00 H new ATOM 0 HD3 LYS C 635 7.202 -6.808 -1.609 1.00 0.00 H new ATOM 0 HE2 LYS C 635 8.478 -5.234 -0.262 1.00 0.00 H new ATOM 0 HE3 LYS C 635 6.795 -4.748 -0.271 1.00 0.00 H new ATOM 0 HZ1 LYS C 635 7.906 -4.691 1.945 1.00 0.00 H new ATOM 0 HZ2 LYS C 635 6.481 -5.612 1.903 1.00 0.00 H new ATOM 0 HZ3 LYS C 635 7.992 -6.386 1.903 1.00 0.00 H new ATOM 3249 N GLN C 636 2.382 -7.328 -3.273 1.00 0.00 N ATOM 3250 CA GLN C 636 1.584 -7.802 -4.399 1.00 0.00 C ATOM 3251 C GLN C 636 1.289 -6.665 -5.374 1.00 0.00 C ATOM 3252 O GLN C 636 1.313 -6.857 -6.590 1.00 0.00 O ATOM 3253 CB GLN C 636 0.269 -8.410 -3.903 1.00 0.00 C ATOM 3254 CG GLN C 636 0.424 -9.781 -3.262 1.00 0.00 C ATOM 3255 CD GLN C 636 -0.372 -9.916 -1.977 1.00 0.00 C ATOM 3256 OE1 GLN C 636 -1.569 -9.631 -1.944 1.00 0.00 O ATOM 3257 NE2 GLN C 636 0.290 -10.350 -0.910 1.00 0.00 N ATOM 0 H GLN C 636 1.908 -7.377 -2.371 1.00 0.00 H new ATOM 0 HA GLN C 636 2.159 -8.568 -4.919 1.00 0.00 H new ATOM 0 HB2 GLN C 636 -0.183 -7.731 -3.180 1.00 0.00 H new ATOM 0 HB3 GLN C 636 -0.422 -8.489 -4.742 1.00 0.00 H new ATOM 0 HG2 GLN C 636 0.101 -10.547 -3.967 1.00 0.00 H new ATOM 0 HG3 GLN C 636 1.478 -9.964 -3.053 1.00 0.00 H new ATOM 0 HE21 GLN C 636 1.282 -10.575 -0.982 1.00 0.00 H new ATOM 0 HE22 GLN C 636 -0.194 -10.458 -0.019 1.00 0.00 H new ATOM 3266 N LEU C 637 1.011 -5.482 -4.832 1.00 0.00 N ATOM 3267 CA LEU C 637 0.719 -4.312 -5.655 1.00 0.00 C ATOM 3268 C LEU C 637 1.929 -3.933 -6.508 1.00 0.00 C ATOM 3269 O LEU C 637 1.792 -3.621 -7.692 1.00 0.00 O ATOM 3270 CB LEU C 637 0.309 -3.128 -4.773 1.00 0.00 C ATOM 3271 CG LEU C 637 -1.186 -2.797 -4.772 1.00 0.00 C ATOM 3272 CD1 LEU C 637 -1.552 -2.005 -3.526 1.00 0.00 C ATOM 3273 CD2 LEU C 637 -1.564 -2.022 -6.025 1.00 0.00 C ATOM 0 H LEU C 637 0.982 -5.309 -3.827 1.00 0.00 H new ATOM 0 HA LEU C 637 -0.108 -4.563 -6.319 1.00 0.00 H new ATOM 0 HB2 LEU C 637 0.619 -3.335 -3.749 1.00 0.00 H new ATOM 0 HB3 LEU C 637 0.859 -2.246 -5.100 1.00 0.00 H new ATOM 0 HG LEU C 637 -1.746 -3.732 -4.766 1.00 0.00 H new ATOM 0 HD11 LEU C 637 -2.618 -1.777 -3.540 1.00 0.00 H new ATOM 0 HD12 LEU C 637 -1.318 -2.594 -2.639 1.00 0.00 H new ATOM 0 HD13 LEU C 637 -0.983 -1.076 -3.505 1.00 0.00 H new ATOM 0 HD21 LEU C 637 -2.630 -1.796 -6.005 1.00 0.00 H new ATOM 0 HD22 LEU C 637 -0.997 -1.092 -6.062 1.00 0.00 H new ATOM 0 HD23 LEU C 637 -1.336 -2.622 -6.906 1.00 0.00 H new ATOM 3285 N LEU C 638 3.112 -3.967 -5.900 1.00 0.00 N ATOM 3286 CA LEU C 638 4.347 -3.623 -6.602 1.00 0.00 C ATOM 3287 C LEU C 638 4.625 -4.600 -7.741 1.00 0.00 C ATOM 3288 O LEU C 638 4.985 -4.196 -8.846 1.00 0.00 O ATOM 3289 CB LEU C 638 5.528 -3.612 -5.628 1.00 0.00 C ATOM 3290 CG LEU C 638 5.441 -2.569 -4.514 1.00 0.00 C ATOM 3291 CD1 LEU C 638 6.139 -3.071 -3.261 1.00 0.00 C ATOM 3292 CD2 LEU C 638 6.043 -1.248 -4.971 1.00 0.00 C ATOM 0 H LEU C 638 3.242 -4.229 -4.923 1.00 0.00 H new ATOM 0 HA LEU C 638 4.222 -2.627 -7.027 1.00 0.00 H new ATOM 0 HB2 LEU C 638 5.614 -4.599 -5.174 1.00 0.00 H new ATOM 0 HB3 LEU C 638 6.444 -3.441 -6.194 1.00 0.00 H new ATOM 0 HG LEU C 638 4.390 -2.402 -4.278 1.00 0.00 H new ATOM 0 HD11 LEU C 638 6.068 -2.316 -2.478 1.00 0.00 H new ATOM 0 HD12 LEU C 638 5.662 -3.991 -2.923 1.00 0.00 H new ATOM 0 HD13 LEU C 638 7.188 -3.266 -3.482 1.00 0.00 H new ATOM 0 HD21 LEU C 638 5.972 -0.518 -4.165 1.00 0.00 H new ATOM 0 HD22 LEU C 638 7.090 -1.397 -5.235 1.00 0.00 H new ATOM 0 HD23 LEU C 638 5.498 -0.882 -5.841 1.00 0.00 H new ATOM 3304 N SER C 639 4.457 -5.888 -7.461 1.00 0.00 N ATOM 3305 CA SER C 639 4.685 -6.924 -8.463 1.00 0.00 C ATOM 3306 C SER C 639 3.728 -6.760 -9.638 1.00 0.00 C ATOM 3307 O SER C 639 4.127 -6.882 -10.796 1.00 0.00 O ATOM 3308 CB SER C 639 4.510 -8.310 -7.841 1.00 0.00 C ATOM 3309 OG SER C 639 3.801 -9.176 -8.712 1.00 0.00 O ATOM 0 H SER C 639 4.164 -6.240 -6.549 1.00 0.00 H new ATOM 0 HA SER C 639 5.706 -6.823 -8.830 1.00 0.00 H new ATOM 0 HB2 SER C 639 5.487 -8.737 -7.616 1.00 0.00 H new ATOM 0 HB3 SER C 639 3.975 -8.222 -6.896 1.00 0.00 H new ATOM 0 HG SER C 639 3.704 -10.056 -8.291 1.00 0.00 H new ATOM 3315 N GLU C 640 2.462 -6.482 -9.333 1.00 0.00 N ATOM 3316 CA GLU C 640 1.452 -6.300 -10.368 1.00 0.00 C ATOM 3317 C GLU C 640 1.816 -5.135 -11.282 1.00 0.00 C ATOM 3318 O GLU C 640 1.687 -5.223 -12.503 1.00 0.00 O ATOM 3319 CB GLU C 640 0.078 -6.064 -9.741 1.00 0.00 C ATOM 3320 CG GLU C 640 -1.071 -6.576 -10.596 1.00 0.00 C ATOM 3321 CD GLU C 640 -1.487 -7.986 -10.231 1.00 0.00 C ATOM 3322 OE1 GLU C 640 -0.679 -8.699 -9.601 1.00 0.00 O ATOM 3323 OE2 GLU C 640 -2.623 -8.376 -10.573 1.00 0.00 O ATOM 0 H GLU C 640 2.114 -6.379 -8.380 1.00 0.00 H new ATOM 0 HA GLU C 640 1.414 -7.211 -10.966 1.00 0.00 H new ATOM 0 HB2 GLU C 640 0.042 -6.552 -8.767 1.00 0.00 H new ATOM 0 HB3 GLU C 640 -0.056 -4.996 -9.567 1.00 0.00 H new ATOM 0 HG2 GLU C 640 -1.926 -5.909 -10.486 1.00 0.00 H new ATOM 0 HG3 GLU C 640 -0.778 -6.548 -11.646 1.00 0.00 H new ATOM 3330 N LEU C 641 2.264 -4.039 -10.678 1.00 0.00 N ATOM 3331 CA LEU C 641 2.655 -2.857 -11.435 1.00 0.00 C ATOM 3332 C LEU C 641 3.845 -3.188 -12.329 1.00 0.00 C ATOM 3333 O LEU C 641 3.920 -2.735 -13.473 1.00 0.00 O ATOM 3334 CB LEU C 641 2.969 -1.697 -10.473 1.00 0.00 C ATOM 3335 CG LEU C 641 2.347 -0.333 -10.809 1.00 0.00 C ATOM 3336 CD1 LEU C 641 2.261 0.534 -9.562 1.00 0.00 C ATOM 3337 CD2 LEU C 641 3.164 0.367 -11.886 1.00 0.00 C ATOM 0 H LEU C 641 2.365 -3.946 -9.667 1.00 0.00 H new ATOM 0 HA LEU C 641 1.832 -2.541 -12.076 1.00 0.00 H new ATOM 0 HB2 LEU C 641 2.639 -1.984 -9.475 1.00 0.00 H new ATOM 0 HB3 LEU C 641 4.051 -1.576 -10.429 1.00 0.00 H new ATOM 0 HG LEU C 641 1.337 -0.495 -11.187 1.00 0.00 H new ATOM 0 HD11 LEU C 641 1.818 1.497 -9.818 1.00 0.00 H new ATOM 0 HD12 LEU C 641 1.642 0.037 -8.815 1.00 0.00 H new ATOM 0 HD13 LEU C 641 3.261 0.691 -9.158 1.00 0.00 H new ATOM 0 HD21 LEU C 641 2.713 1.332 -12.115 1.00 0.00 H new ATOM 0 HD22 LEU C 641 4.183 0.518 -11.529 1.00 0.00 H new ATOM 0 HD23 LEU C 641 3.182 -0.248 -12.786 1.00 0.00 H new ATOM 3349 N ASP C 642 4.780 -3.969 -11.797 1.00 0.00 N ATOM 3350 CA ASP C 642 5.971 -4.344 -12.545 1.00 0.00 C ATOM 3351 C ASP C 642 5.616 -5.130 -13.804 1.00 0.00 C ATOM 3352 O ASP C 642 6.257 -4.980 -14.844 1.00 0.00 O ATOM 3353 CB ASP C 642 6.903 -5.175 -11.659 1.00 0.00 C ATOM 3354 CG ASP C 642 7.930 -4.327 -10.931 1.00 0.00 C ATOM 3355 OD1 ASP C 642 7.541 -3.299 -10.334 1.00 0.00 O ATOM 3356 OD2 ASP C 642 9.124 -4.690 -10.956 1.00 0.00 O ATOM 0 H ASP C 642 4.735 -4.353 -10.853 1.00 0.00 H new ATOM 0 HA ASP C 642 6.477 -3.428 -12.851 1.00 0.00 H new ATOM 0 HB2 ASP C 642 6.309 -5.725 -10.929 1.00 0.00 H new ATOM 0 HB3 ASP C 642 7.418 -5.914 -12.273 1.00 0.00 H new ATOM 3361 N GLU C 643 4.591 -5.969 -13.695 1.00 0.00 N ATOM 3362 CA GLU C 643 4.129 -6.774 -14.821 1.00 0.00 C ATOM 3363 C GLU C 643 3.516 -5.880 -15.892 1.00 0.00 C ATOM 3364 O GLU C 643 3.723 -6.098 -17.086 1.00 0.00 O ATOM 3365 CB GLU C 643 3.102 -7.814 -14.360 1.00 0.00 C ATOM 3366 CG GLU C 643 3.448 -9.241 -14.757 1.00 0.00 C ATOM 3367 CD GLU C 643 2.952 -9.592 -16.148 1.00 0.00 C ATOM 3368 OE1 GLU C 643 1.785 -10.020 -16.271 1.00 0.00 O ATOM 3369 OE2 GLU C 643 3.730 -9.436 -17.111 1.00 0.00 O ATOM 0 H GLU C 643 4.062 -6.110 -12.834 1.00 0.00 H new ATOM 0 HA GLU C 643 4.988 -7.297 -15.241 1.00 0.00 H new ATOM 0 HB2 GLU C 643 3.009 -7.762 -13.275 1.00 0.00 H new ATOM 0 HB3 GLU C 643 2.128 -7.558 -14.777 1.00 0.00 H new ATOM 0 HG2 GLU C 643 4.529 -9.375 -14.715 1.00 0.00 H new ATOM 0 HG3 GLU C 643 3.013 -9.932 -14.034 1.00 0.00 H new ATOM 3376 N GLU C 644 2.760 -4.876 -15.461 1.00 0.00 N ATOM 3377 CA GLU C 644 2.120 -3.949 -16.387 1.00 0.00 C ATOM 3378 C GLU C 644 3.162 -3.170 -17.183 1.00 0.00 C ATOM 3379 O GLU C 644 2.972 -2.893 -18.368 1.00 0.00 O ATOM 3380 CB GLU C 644 1.210 -2.978 -15.631 1.00 0.00 C ATOM 3381 CG GLU C 644 -0.264 -3.126 -15.972 1.00 0.00 C ATOM 3382 CD GLU C 644 -0.615 -2.522 -17.318 1.00 0.00 C ATOM 3383 OE1 GLU C 644 0.299 -2.000 -17.992 1.00 0.00 O ATOM 3384 OE2 GLU C 644 -1.803 -2.570 -17.700 1.00 0.00 O ATOM 0 H GLU C 644 2.575 -4.683 -14.476 1.00 0.00 H new ATOM 0 HA GLU C 644 1.516 -4.532 -17.082 1.00 0.00 H new ATOM 0 HB2 GLU C 644 1.342 -3.130 -14.560 1.00 0.00 H new ATOM 0 HB3 GLU C 644 1.523 -1.957 -15.849 1.00 0.00 H new ATOM 0 HG2 GLU C 644 -0.529 -4.183 -15.972 1.00 0.00 H new ATOM 0 HG3 GLU C 644 -0.862 -2.648 -15.196 1.00 0.00 H new ATOM 3391 N LYS C 645 4.260 -2.818 -16.525 1.00 0.00 N ATOM 3392 CA LYS C 645 5.333 -2.073 -17.173 1.00 0.00 C ATOM 3393 C LYS C 645 5.943 -2.885 -18.312 1.00 0.00 C ATOM 3394 O LYS C 645 6.085 -2.395 -19.434 1.00 0.00 O ATOM 3395 CB LYS C 645 6.411 -1.694 -16.154 1.00 0.00 C ATOM 3396 CG LYS C 645 5.873 -0.955 -14.942 1.00 0.00 C ATOM 3397 CD LYS C 645 6.347 0.489 -14.916 1.00 0.00 C ATOM 3398 CE LYS C 645 5.517 1.327 -13.958 1.00 0.00 C ATOM 3399 NZ LYS C 645 5.632 2.784 -14.247 1.00 0.00 N ATOM 0 H LYS C 645 4.431 -3.036 -15.543 1.00 0.00 H new ATOM 0 HA LYS C 645 4.910 -1.159 -17.591 1.00 0.00 H new ATOM 0 HB2 LYS C 645 6.918 -2.600 -15.821 1.00 0.00 H new ATOM 0 HB3 LYS C 645 7.160 -1.072 -16.645 1.00 0.00 H new ATOM 0 HG2 LYS C 645 4.783 -0.981 -14.952 1.00 0.00 H new ATOM 0 HG3 LYS C 645 6.196 -1.462 -14.032 1.00 0.00 H new ATOM 0 HD2 LYS C 645 7.395 0.524 -14.619 1.00 0.00 H new ATOM 0 HD3 LYS C 645 6.286 0.912 -15.919 1.00 0.00 H new ATOM 0 HE2 LYS C 645 4.472 1.026 -14.025 1.00 0.00 H new ATOM 0 HE3 LYS C 645 5.839 1.134 -12.935 1.00 0.00 H new ATOM 0 HZ1 LYS C 645 4.938 3.307 -13.675 1.00 0.00 H new ATOM 0 HZ2 LYS C 645 6.591 3.110 -14.011 1.00 0.00 H new ATOM 0 HZ3 LYS C 645 5.447 2.953 -15.256 1.00 0.00 H new ATOM 3413 N LYS C 646 6.306 -4.130 -18.016 1.00 0.00 N ATOM 3414 CA LYS C 646 6.908 -5.005 -19.014 1.00 0.00 C ATOM 3415 C LYS C 646 6.005 -5.150 -20.243 1.00 0.00 C ATOM 3416 O LYS C 646 6.447 -4.913 -21.368 1.00 0.00 O ATOM 3417 CB LYS C 646 7.210 -6.376 -18.399 1.00 0.00 C ATOM 3418 CG LYS C 646 8.663 -6.550 -17.990 1.00 0.00 C ATOM 3419 CD LYS C 646 8.804 -7.533 -16.840 1.00 0.00 C ATOM 3420 CE LYS C 646 8.534 -6.869 -15.499 1.00 0.00 C ATOM 3421 NZ LYS C 646 9.443 -5.713 -15.258 1.00 0.00 N ATOM 0 H LYS C 646 6.194 -4.554 -17.095 1.00 0.00 H new ATOM 0 HA LYS C 646 7.844 -4.553 -19.344 1.00 0.00 H new ATOM 0 HB2 LYS C 646 6.575 -6.521 -17.525 1.00 0.00 H new ATOM 0 HB3 LYS C 646 6.947 -7.153 -19.117 1.00 0.00 H new ATOM 0 HG2 LYS C 646 9.243 -6.901 -18.844 1.00 0.00 H new ATOM 0 HG3 LYS C 646 9.078 -5.585 -17.698 1.00 0.00 H new ATOM 0 HD2 LYS C 646 8.111 -8.362 -16.982 1.00 0.00 H new ATOM 0 HD3 LYS C 646 9.809 -7.954 -16.842 1.00 0.00 H new ATOM 0 HE2 LYS C 646 7.499 -6.530 -15.464 1.00 0.00 H new ATOM 0 HE3 LYS C 646 8.657 -7.600 -14.700 1.00 0.00 H new ATOM 0 HZ1 LYS C 646 9.554 -5.566 -14.234 1.00 0.00 H new ATOM 0 HZ2 LYS C 646 10.372 -5.907 -15.683 1.00 0.00 H new ATOM 0 HZ3 LYS C 646 9.038 -4.857 -15.688 1.00 0.00 H new ATOM 3435 N ILE C 647 4.746 -5.536 -20.019 1.00 0.00 N ATOM 3436 CA ILE C 647 3.782 -5.720 -21.105 1.00 0.00 C ATOM 3437 C ILE C 647 3.612 -4.432 -21.916 1.00 0.00 C ATOM 3438 O ILE C 647 3.521 -4.462 -23.143 1.00 0.00 O ATOM 3439 CB ILE C 647 2.407 -6.200 -20.577 1.00 0.00 C ATOM 3440 CG1 ILE C 647 2.582 -7.456 -19.723 1.00 0.00 C ATOM 3441 CG2 ILE C 647 1.442 -6.471 -21.725 1.00 0.00 C ATOM 3442 CD1 ILE C 647 1.634 -7.527 -18.544 1.00 0.00 C ATOM 0 H ILE C 647 4.370 -5.728 -19.090 1.00 0.00 H new ATOM 0 HA ILE C 647 4.183 -6.495 -21.758 1.00 0.00 H new ATOM 0 HB ILE C 647 1.983 -5.407 -19.961 1.00 0.00 H new ATOM 0 HG12 ILE C 647 2.434 -8.335 -20.350 1.00 0.00 H new ATOM 0 HG13 ILE C 647 3.608 -7.495 -19.356 1.00 0.00 H new ATOM 0 HG21 ILE C 647 0.485 -6.806 -21.325 1.00 0.00 H new ATOM 0 HG22 ILE C 647 1.294 -5.557 -22.300 1.00 0.00 H new ATOM 0 HG23 ILE C 647 1.855 -7.244 -22.373 1.00 0.00 H new ATOM 0 HD11 ILE C 647 1.817 -8.445 -17.985 1.00 0.00 H new ATOM 0 HD12 ILE C 647 1.797 -6.667 -17.894 1.00 0.00 H new ATOM 0 HD13 ILE C 647 0.605 -7.520 -18.904 1.00 0.00 H new ATOM 3454 N ARG C 648 3.567 -3.302 -21.215 1.00 0.00 N ATOM 3455 CA ARG C 648 3.403 -2.002 -21.858 1.00 0.00 C ATOM 3456 C ARG C 648 4.602 -1.674 -22.743 1.00 0.00 C ATOM 3457 O ARG C 648 4.454 -1.073 -23.806 1.00 0.00 O ATOM 3458 CB ARG C 648 3.223 -0.903 -20.807 1.00 0.00 C ATOM 3459 CG ARG C 648 2.637 0.387 -21.363 1.00 0.00 C ATOM 3460 CD ARG C 648 3.635 1.530 -21.295 1.00 0.00 C ATOM 3461 NE ARG C 648 4.131 1.746 -19.939 1.00 0.00 N ATOM 3462 CZ ARG C 648 5.373 1.465 -19.550 1.00 0.00 C ATOM 3463 NH1 ARG C 648 6.248 0.956 -20.410 1.00 0.00 N ATOM 3464 NH2 ARG C 648 5.742 1.695 -18.297 1.00 0.00 N ATOM 0 H ARG C 648 3.642 -3.261 -20.199 1.00 0.00 H new ATOM 0 HA ARG C 648 2.511 -2.050 -22.483 1.00 0.00 H new ATOM 0 HB2 ARG C 648 2.574 -1.274 -20.014 1.00 0.00 H new ATOM 0 HB3 ARG C 648 4.190 -0.686 -20.352 1.00 0.00 H new ATOM 0 HG2 ARG C 648 2.331 0.232 -22.398 1.00 0.00 H new ATOM 0 HG3 ARG C 648 1.741 0.652 -20.802 1.00 0.00 H new ATOM 0 HD2 ARG C 648 4.474 1.318 -21.958 1.00 0.00 H new ATOM 0 HD3 ARG C 648 3.164 2.444 -21.658 1.00 0.00 H new ATOM 0 HE ARG C 648 3.488 2.135 -19.249 1.00 0.00 H new ATOM 0 HH11 ARG C 648 5.970 0.778 -21.375 1.00 0.00 H new ATOM 0 HH12 ARG C 648 7.198 0.743 -20.105 1.00 0.00 H new ATOM 0 HH21 ARG C 648 5.075 2.087 -17.633 1.00 0.00 H new ATOM 0 HH22 ARG C 648 6.693 1.480 -17.998 1.00 0.00 H new ATOM 3478 N LEU C 649 5.786 -2.077 -22.295 1.00 0.00 N ATOM 3479 CA LEU C 649 7.012 -1.828 -23.048 1.00 0.00 C ATOM 3480 C LEU C 649 6.980 -2.558 -24.386 1.00 0.00 C ATOM 3481 O LEU C 649 7.302 -1.982 -25.425 1.00 0.00 O ATOM 3482 CB LEU C 649 8.238 -2.269 -22.244 1.00 0.00 C ATOM 3483 CG LEU C 649 8.752 -1.248 -21.227 1.00 0.00 C ATOM 3484 CD1 LEU C 649 9.626 -1.932 -20.186 1.00 0.00 C ATOM 3485 CD2 LEU C 649 9.525 -0.141 -21.928 1.00 0.00 C ATOM 0 H LEU C 649 5.924 -2.576 -21.416 1.00 0.00 H new ATOM 0 HA LEU C 649 7.080 -0.756 -23.235 1.00 0.00 H new ATOM 0 HB2 LEU C 649 7.994 -3.192 -21.717 1.00 0.00 H new ATOM 0 HB3 LEU C 649 9.044 -2.502 -22.940 1.00 0.00 H new ATOM 0 HG LEU C 649 7.896 -0.802 -20.721 1.00 0.00 H new ATOM 0 HD11 LEU C 649 9.984 -1.193 -19.469 1.00 0.00 H new ATOM 0 HD12 LEU C 649 9.044 -2.691 -19.664 1.00 0.00 H new ATOM 0 HD13 LEU C 649 10.477 -2.403 -20.678 1.00 0.00 H new ATOM 0 HD21 LEU C 649 9.883 0.576 -21.190 1.00 0.00 H new ATOM 0 HD22 LEU C 649 10.375 -0.570 -22.459 1.00 0.00 H new ATOM 0 HD23 LEU C 649 8.872 0.365 -22.639 1.00 0.00 H new ATOM 3497 N ARG C 650 6.590 -3.830 -24.356 1.00 0.00 N ATOM 3498 CA ARG C 650 6.516 -4.635 -25.570 1.00 0.00 C ATOM 3499 C ARG C 650 5.482 -4.063 -26.534 1.00 0.00 C ATOM 3500 O ARG C 650 5.626 -4.175 -27.752 1.00 0.00 O ATOM 3501 CB ARG C 650 6.174 -6.090 -25.234 1.00 0.00 C ATOM 3502 CG ARG C 650 7.136 -6.737 -24.249 1.00 0.00 C ATOM 3503 CD ARG C 650 6.405 -7.624 -23.254 1.00 0.00 C ATOM 3504 NE ARG C 650 7.192 -7.852 -22.046 1.00 0.00 N ATOM 3505 CZ ARG C 650 7.534 -9.060 -21.605 1.00 0.00 C ATOM 3506 NH1 ARG C 650 7.170 -10.144 -22.277 1.00 0.00 N ATOM 3507 NH2 ARG C 650 8.241 -9.182 -20.491 1.00 0.00 N ATOM 0 H ARG C 650 6.321 -4.324 -23.505 1.00 0.00 H new ATOM 0 HA ARG C 650 7.493 -4.609 -26.052 1.00 0.00 H new ATOM 0 HB2 ARG C 650 5.166 -6.130 -24.822 1.00 0.00 H new ATOM 0 HB3 ARG C 650 6.165 -6.673 -26.155 1.00 0.00 H new ATOM 0 HG2 ARG C 650 7.872 -7.329 -24.793 1.00 0.00 H new ATOM 0 HG3 ARG C 650 7.684 -5.962 -23.713 1.00 0.00 H new ATOM 0 HD2 ARG C 650 5.455 -7.162 -22.986 1.00 0.00 H new ATOM 0 HD3 ARG C 650 6.174 -8.581 -23.722 1.00 0.00 H new ATOM 0 HE ARG C 650 7.497 -7.040 -21.510 1.00 0.00 H new ATOM 0 HH11 ARG C 650 6.626 -10.053 -23.135 1.00 0.00 H new ATOM 0 HH12 ARG C 650 7.434 -11.068 -21.936 1.00 0.00 H new ATOM 0 HH21 ARG C 650 8.523 -8.350 -19.972 1.00 0.00 H new ATOM 0 HH22 ARG C 650 8.503 -10.108 -20.152 1.00 0.00 H new ATOM 3521 N LEU C 651 4.439 -3.450 -25.982 1.00 0.00 N ATOM 3522 CA LEU C 651 3.381 -2.862 -26.796 1.00 0.00 C ATOM 3523 C LEU C 651 3.931 -1.744 -27.671 1.00 0.00 C ATOM 3524 O LEU C 651 3.715 -1.728 -28.883 1.00 0.00 O ATOM 3525 CB LEU C 651 2.249 -2.324 -25.918 1.00 0.00 C ATOM 3526 CG LEU C 651 0.861 -2.900 -26.208 1.00 0.00 C ATOM 3527 CD1 LEU C 651 -0.064 -2.677 -25.022 1.00 0.00 C ATOM 3528 CD2 LEU C 651 0.278 -2.277 -27.467 1.00 0.00 C ATOM 0 H LEU C 651 4.304 -3.348 -24.976 1.00 0.00 H new ATOM 0 HA LEU C 651 2.982 -3.648 -27.437 1.00 0.00 H new ATOM 0 HB2 LEU C 651 2.495 -2.523 -24.875 1.00 0.00 H new ATOM 0 HB3 LEU C 651 2.206 -1.241 -26.034 1.00 0.00 H new ATOM 0 HG LEU C 651 0.959 -3.973 -26.371 1.00 0.00 H new ATOM 0 HD11 LEU C 651 -1.047 -3.092 -25.244 1.00 0.00 H new ATOM 0 HD12 LEU C 651 0.348 -3.170 -24.142 1.00 0.00 H new ATOM 0 HD13 LEU C 651 -0.157 -1.608 -24.829 1.00 0.00 H new ATOM 0 HD21 LEU C 651 -0.709 -2.698 -27.658 1.00 0.00 H new ATOM 0 HD22 LEU C 651 0.193 -1.199 -27.333 1.00 0.00 H new ATOM 0 HD23 LEU C 651 0.932 -2.487 -28.313 1.00 0.00 H new ATOM 3540 N GLN C 652 4.645 -0.814 -27.047 1.00 0.00 N ATOM 3541 CA GLN C 652 5.228 0.314 -27.762 1.00 0.00 C ATOM 3542 C GLN C 652 6.189 -0.157 -28.848 1.00 0.00 C ATOM 3543 O GLN C 652 6.280 0.452 -29.914 1.00 0.00 O ATOM 3544 CB GLN C 652 5.959 1.243 -26.788 1.00 0.00 C ATOM 3545 CG GLN C 652 5.756 2.720 -27.090 1.00 0.00 C ATOM 3546 CD GLN C 652 6.084 3.609 -25.907 1.00 0.00 C ATOM 3547 OE1 GLN C 652 5.065 4.263 -25.362 1.00 0.00 O flip ATOM 3548 NE2 GLN C 652 7.237 3.708 -25.487 1.00 0.00 N flip ATOM 0 H GLN C 652 4.834 -0.820 -26.045 1.00 0.00 H new ATOM 0 HA GLN C 652 4.415 0.862 -28.238 1.00 0.00 H new ATOM 0 HB2 GLN C 652 5.615 1.037 -25.774 1.00 0.00 H new ATOM 0 HB3 GLN C 652 7.025 1.018 -26.815 1.00 0.00 H new ATOM 0 HG2 GLN C 652 6.382 3.003 -27.936 1.00 0.00 H new ATOM 0 HG3 GLN C 652 4.721 2.887 -27.389 1.00 0.00 H new ATOM 0 HE21 GLN C 652 7.990 3.187 -25.936 1.00 0.00 H new ATOM 0 HE22 GLN C 652 7.439 4.311 -24.690 1.00 0.00 H new ATOM 3557 N MET C 653 6.902 -1.246 -28.574 1.00 0.00 N ATOM 3558 CA MET C 653 7.857 -1.792 -29.530 1.00 0.00 C ATOM 3559 C MET C 653 7.158 -2.278 -30.794 1.00 0.00 C ATOM 3560 O MET C 653 7.620 -2.026 -31.907 1.00 0.00 O ATOM 3561 CB MET C 653 8.640 -2.943 -28.896 1.00 0.00 C ATOM 3562 CG MET C 653 9.775 -2.477 -28.000 1.00 0.00 C ATOM 3563 SD MET C 653 10.696 -1.097 -28.702 1.00 0.00 S ATOM 3564 CE MET C 653 12.365 -1.530 -28.215 1.00 0.00 C ATOM 0 H MET C 653 6.836 -1.766 -27.699 1.00 0.00 H new ATOM 0 HA MET C 653 8.546 -0.994 -29.806 1.00 0.00 H new ATOM 0 HB2 MET C 653 7.956 -3.560 -28.313 1.00 0.00 H new ATOM 0 HB3 MET C 653 9.046 -3.575 -29.686 1.00 0.00 H new ATOM 0 HG2 MET C 653 9.370 -2.183 -27.032 1.00 0.00 H new ATOM 0 HG3 MET C 653 10.456 -3.309 -27.821 1.00 0.00 H new ATOM 0 HE1 MET C 653 13.058 -0.770 -28.576 1.00 0.00 H new ATOM 0 HE2 MET C 653 12.424 -1.587 -27.128 1.00 0.00 H new ATOM 0 HE3 MET C 653 12.630 -2.496 -28.644 1.00 0.00 H new ATOM 3574 N GLU C 654 6.042 -2.977 -30.611 1.00 0.00 N ATOM 3575 CA GLU C 654 5.270 -3.495 -31.733 1.00 0.00 C ATOM 3576 C GLU C 654 4.747 -2.352 -32.595 1.00 0.00 C ATOM 3577 O GLU C 654 4.783 -2.424 -33.823 1.00 0.00 O ATOM 3578 CB GLU C 654 4.107 -4.351 -31.227 1.00 0.00 C ATOM 3579 CG GLU C 654 3.803 -5.548 -32.114 1.00 0.00 C ATOM 3580 CD GLU C 654 3.180 -6.695 -31.346 1.00 0.00 C ATOM 3581 OE1 GLU C 654 3.537 -6.882 -30.164 1.00 0.00 O ATOM 3582 OE2 GLU C 654 2.332 -7.408 -31.926 1.00 0.00 O ATOM 0 H GLU C 654 5.652 -3.197 -29.694 1.00 0.00 H new ATOM 0 HA GLU C 654 5.924 -4.118 -32.343 1.00 0.00 H new ATOM 0 HB2 GLU C 654 4.336 -4.703 -30.221 1.00 0.00 H new ATOM 0 HB3 GLU C 654 3.215 -3.729 -31.151 1.00 0.00 H new ATOM 0 HG2 GLU C 654 3.129 -5.242 -32.914 1.00 0.00 H new ATOM 0 HG3 GLU C 654 4.724 -5.889 -32.587 1.00 0.00 H new ATOM 3589 N VAL C 655 4.263 -1.298 -31.945 1.00 0.00 N ATOM 3590 CA VAL C 655 3.723 -0.144 -32.657 1.00 0.00 C ATOM 3591 C VAL C 655 4.802 0.546 -33.488 1.00 0.00 C ATOM 3592 O VAL C 655 4.550 0.994 -34.608 1.00 0.00 O ATOM 3593 CB VAL C 655 3.092 0.880 -31.687 1.00 0.00 C ATOM 3594 CG1 VAL C 655 2.400 1.992 -32.461 1.00 0.00 C ATOM 3595 CG2 VAL C 655 2.111 0.199 -30.741 1.00 0.00 C ATOM 0 H VAL C 655 4.234 -1.219 -30.929 1.00 0.00 H new ATOM 0 HA VAL C 655 2.946 -0.521 -33.322 1.00 0.00 H new ATOM 0 HB VAL C 655 3.892 1.319 -31.090 1.00 0.00 H new ATOM 0 HG11 VAL C 655 1.961 2.704 -31.762 1.00 0.00 H new ATOM 0 HG12 VAL C 655 3.127 2.504 -33.091 1.00 0.00 H new ATOM 0 HG13 VAL C 655 1.615 1.566 -33.086 1.00 0.00 H new ATOM 0 HG21 VAL C 655 1.680 0.940 -30.068 1.00 0.00 H new ATOM 0 HG22 VAL C 655 1.316 -0.272 -31.319 1.00 0.00 H new ATOM 0 HG23 VAL C 655 2.634 -0.559 -30.158 1.00 0.00 H new ATOM 3605 N ASN C 656 6.007 0.622 -32.930 1.00 0.00 N ATOM 3606 CA ASN C 656 7.131 1.256 -33.612 1.00 0.00 C ATOM 3607 C ASN C 656 7.617 0.396 -34.775 1.00 0.00 C ATOM 3608 O ASN C 656 8.056 0.914 -35.801 1.00 0.00 O ATOM 3609 CB ASN C 656 8.279 1.491 -32.629 1.00 0.00 C ATOM 3610 CG ASN C 656 8.130 2.785 -31.852 1.00 0.00 C ATOM 3611 OD1 ASN C 656 8.271 2.811 -30.629 1.00 0.00 O ATOM 3612 ND2 ASN C 656 7.844 3.870 -32.564 1.00 0.00 N ATOM 0 H ASN C 656 6.230 0.252 -32.006 1.00 0.00 H new ATOM 0 HA ASN C 656 6.792 2.214 -34.007 1.00 0.00 H new ATOM 0 HB2 ASN C 656 8.330 0.656 -31.930 1.00 0.00 H new ATOM 0 HB3 ASN C 656 9.222 1.507 -33.175 1.00 0.00 H new ATOM 0 HD21 ASN C 656 7.733 4.771 -32.099 1.00 0.00 H new ATOM 0 HD22 ASN C 656 7.736 3.802 -33.576 1.00 0.00 H new ATOM 3619 N ASP C 657 7.538 -0.922 -34.605 1.00 0.00 N ATOM 3620 CA ASP C 657 7.962 -1.854 -35.647 1.00 0.00 C ATOM 3621 C ASP C 657 7.063 -1.739 -36.874 1.00 0.00 C ATOM 3622 O ASP C 657 7.547 -1.595 -37.998 1.00 0.00 O ATOM 3623 CB ASP C 657 7.942 -3.292 -35.120 1.00 0.00 C ATOM 3624 CG ASP C 657 9.317 -3.785 -34.717 1.00 0.00 C ATOM 3625 OD1 ASP C 657 9.694 -3.599 -33.541 1.00 0.00 O ATOM 3626 OD2 ASP C 657 10.020 -4.357 -35.578 1.00 0.00 O ATOM 0 H ASP C 657 7.185 -1.368 -33.758 1.00 0.00 H new ATOM 0 HA ASP C 657 8.981 -1.597 -35.936 1.00 0.00 H new ATOM 0 HB2 ASP C 657 7.273 -3.351 -34.261 1.00 0.00 H new ATOM 0 HB3 ASP C 657 7.535 -3.950 -35.887 1.00 0.00 H new ATOM 3631 N ILE C 658 5.751 -1.799 -36.653 1.00 0.00 N ATOM 3632 CA ILE C 658 4.786 -1.708 -37.745 1.00 0.00 C ATOM 3633 C ILE C 658 4.822 -0.337 -38.417 1.00 0.00 C ATOM 3634 O ILE C 658 4.658 -0.228 -39.633 1.00 0.00 O ATOM 3635 CB ILE C 658 3.349 -1.979 -37.253 1.00 0.00 C ATOM 3636 CG1 ILE C 658 2.344 -1.782 -38.390 1.00 0.00 C ATOM 3637 CG2 ILE C 658 3.011 -1.078 -36.077 1.00 0.00 C ATOM 3638 CD1 ILE C 658 1.031 -2.499 -38.166 1.00 0.00 C ATOM 0 H ILE C 658 5.333 -1.910 -35.729 1.00 0.00 H new ATOM 0 HA ILE C 658 5.071 -2.471 -38.470 1.00 0.00 H new ATOM 0 HB ILE C 658 3.289 -3.015 -36.920 1.00 0.00 H new ATOM 0 HG12 ILE C 658 2.151 -0.716 -38.513 1.00 0.00 H new ATOM 0 HG13 ILE C 658 2.787 -2.135 -39.321 1.00 0.00 H new ATOM 0 HG21 ILE C 658 1.994 -1.282 -35.743 1.00 0.00 H new ATOM 0 HG22 ILE C 658 3.707 -1.269 -35.260 1.00 0.00 H new ATOM 0 HG23 ILE C 658 3.089 -0.035 -36.383 1.00 0.00 H new ATOM 0 HD11 ILE C 658 0.367 -2.315 -39.011 1.00 0.00 H new ATOM 0 HD12 ILE C 658 1.212 -3.570 -38.073 1.00 0.00 H new ATOM 0 HD13 ILE C 658 0.566 -2.129 -37.252 1.00 0.00 H new ATOM 3650 N LYS C 659 5.038 0.706 -37.625 1.00 0.00 N ATOM 3651 CA LYS C 659 5.095 2.066 -38.152 1.00 0.00 C ATOM 3652 C LYS C 659 6.224 2.213 -39.168 1.00 0.00 C ATOM 3653 O LYS C 659 6.048 2.822 -40.223 1.00 0.00 O ATOM 3654 CB LYS C 659 5.288 3.065 -37.013 1.00 0.00 C ATOM 3655 CG LYS C 659 4.703 4.437 -37.302 1.00 0.00 C ATOM 3656 CD LYS C 659 3.604 4.787 -36.314 1.00 0.00 C ATOM 3657 CE LYS C 659 3.125 6.218 -36.499 1.00 0.00 C ATOM 3658 NZ LYS C 659 2.458 6.740 -35.277 1.00 0.00 N ATOM 0 H LYS C 659 5.177 0.638 -36.617 1.00 0.00 H new ATOM 0 HA LYS C 659 4.151 2.273 -38.655 1.00 0.00 H new ATOM 0 HB2 LYS C 659 4.828 2.666 -36.109 1.00 0.00 H new ATOM 0 HB3 LYS C 659 6.354 3.169 -36.809 1.00 0.00 H new ATOM 0 HG2 LYS C 659 5.491 5.188 -37.254 1.00 0.00 H new ATOM 0 HG3 LYS C 659 4.304 4.458 -38.316 1.00 0.00 H new ATOM 0 HD2 LYS C 659 2.766 4.102 -36.442 1.00 0.00 H new ATOM 0 HD3 LYS C 659 3.972 4.654 -35.297 1.00 0.00 H new ATOM 0 HE2 LYS C 659 3.973 6.855 -36.751 1.00 0.00 H new ATOM 0 HE3 LYS C 659 2.432 6.263 -37.339 1.00 0.00 H new ATOM 0 HZ1 LYS C 659 1.724 7.425 -35.548 1.00 0.00 H new ATOM 0 HZ2 LYS C 659 2.021 5.953 -34.757 1.00 0.00 H new ATOM 0 HZ3 LYS C 659 3.161 7.208 -34.671 1.00 0.00 H new ATOM 3672 N LYS C 660 7.386 1.651 -38.842 1.00 0.00 N ATOM 3673 CA LYS C 660 8.545 1.713 -39.728 1.00 0.00 C ATOM 3674 C LYS C 660 8.273 0.972 -41.035 1.00 0.00 C ATOM 3675 O LYS C 660 8.576 1.471 -42.118 1.00 0.00 O ATOM 3676 CB LYS C 660 9.776 1.126 -39.036 1.00 0.00 C ATOM 3677 CG LYS C 660 10.916 2.120 -38.878 1.00 0.00 C ATOM 3678 CD LYS C 660 10.402 3.505 -38.518 1.00 0.00 C ATOM 3679 CE LYS C 660 10.635 4.492 -39.649 1.00 0.00 C ATOM 3680 NZ LYS C 660 9.967 5.796 -39.393 1.00 0.00 N ATOM 0 H LYS C 660 7.549 1.147 -37.970 1.00 0.00 H new ATOM 0 HA LYS C 660 8.737 2.760 -39.962 1.00 0.00 H new ATOM 0 HB2 LYS C 660 9.488 0.757 -38.052 1.00 0.00 H new ATOM 0 HB3 LYS C 660 10.130 0.268 -39.608 1.00 0.00 H new ATOM 0 HG2 LYS C 660 11.599 1.772 -38.103 1.00 0.00 H new ATOM 0 HG3 LYS C 660 11.486 2.172 -39.806 1.00 0.00 H new ATOM 0 HD2 LYS C 660 9.337 3.452 -38.292 1.00 0.00 H new ATOM 0 HD3 LYS C 660 10.902 3.858 -37.616 1.00 0.00 H new ATOM 0 HE2 LYS C 660 11.706 4.651 -39.777 1.00 0.00 H new ATOM 0 HE3 LYS C 660 10.262 4.070 -40.582 1.00 0.00 H new ATOM 0 HZ1 LYS C 660 10.150 6.442 -40.188 1.00 0.00 H new ATOM 0 HZ2 LYS C 660 8.942 5.648 -39.296 1.00 0.00 H new ATOM 0 HZ3 LYS C 660 10.341 6.212 -38.516 1.00 0.00 H new ATOM 3694 N ALA C 661 7.697 -0.223 -40.922 1.00 0.00 N ATOM 3695 CA ALA C 661 7.389 -1.039 -42.093 1.00 0.00 C ATOM 3696 C ALA C 661 6.338 -0.370 -42.974 1.00 0.00 C ATOM 3697 O ALA C 661 6.384 -0.475 -44.200 1.00 0.00 O ATOM 3698 CB ALA C 661 6.914 -2.419 -41.659 1.00 0.00 C ATOM 0 H ALA C 661 7.435 -0.647 -40.032 1.00 0.00 H new ATOM 0 HA ALA C 661 8.301 -1.144 -42.681 1.00 0.00 H new ATOM 0 HB1 ALA C 661 6.687 -3.019 -42.540 1.00 0.00 H new ATOM 0 HB2 ALA C 661 7.697 -2.907 -41.079 1.00 0.00 H new ATOM 0 HB3 ALA C 661 6.018 -2.319 -41.047 1.00 0.00 H new ATOM 3704 N LEU C 662 5.388 0.314 -42.340 1.00 0.00 N ATOM 3705 CA LEU C 662 4.330 1.009 -43.066 1.00 0.00 C ATOM 3706 C LEU C 662 4.882 2.247 -43.764 1.00 0.00 C ATOM 3707 O LEU C 662 4.374 2.663 -44.804 1.00 0.00 O ATOM 3708 CB LEU C 662 3.189 1.415 -42.118 1.00 0.00 C ATOM 3709 CG LEU C 662 2.427 2.713 -42.457 1.00 0.00 C ATOM 3710 CD1 LEU C 662 0.948 2.622 -42.098 1.00 0.00 C ATOM 3711 CD2 LEU C 662 3.073 3.899 -41.757 1.00 0.00 C ATOM 0 H LEU C 662 5.330 0.401 -41.325 1.00 0.00 H new ATOM 0 HA LEU C 662 3.935 0.323 -43.816 1.00 0.00 H new ATOM 0 HB2 LEU C 662 2.469 0.598 -42.085 1.00 0.00 H new ATOM 0 HB3 LEU C 662 3.602 1.517 -41.114 1.00 0.00 H new ATOM 0 HG LEU C 662 2.488 2.856 -43.536 1.00 0.00 H new ATOM 0 HD11 LEU C 662 0.453 3.559 -42.355 1.00 0.00 H new ATOM 0 HD12 LEU C 662 0.488 1.805 -42.654 1.00 0.00 H new ATOM 0 HD13 LEU C 662 0.844 2.438 -41.029 1.00 0.00 H new ATOM 0 HD21 LEU C 662 2.526 4.809 -42.004 1.00 0.00 H new ATOM 0 HD22 LEU C 662 3.049 3.742 -40.679 1.00 0.00 H new ATOM 0 HD23 LEU C 662 4.108 3.996 -42.086 1.00 0.00 H new ATOM 3723 N GLN C 663 5.928 2.825 -43.185 1.00 0.00 N ATOM 3724 CA GLN C 663 6.552 4.017 -43.747 1.00 0.00 C ATOM 3725 C GLN C 663 7.494 3.650 -44.890 1.00 0.00 C ATOM 3726 O GLN C 663 7.718 4.446 -45.802 1.00 0.00 O ATOM 3727 CB GLN C 663 7.318 4.772 -42.659 1.00 0.00 C ATOM 3728 CG GLN C 663 6.567 5.968 -42.099 1.00 0.00 C ATOM 3729 CD GLN C 663 7.025 7.279 -42.706 1.00 0.00 C ATOM 3730 OE1 GLN C 663 7.611 8.121 -42.025 1.00 0.00 O ATOM 3731 NE2 GLN C 663 6.762 7.457 -43.996 1.00 0.00 N ATOM 0 H GLN C 663 6.362 2.487 -42.326 1.00 0.00 H new ATOM 0 HA GLN C 663 5.766 4.660 -44.143 1.00 0.00 H new ATOM 0 HB2 GLN C 663 7.547 4.084 -41.845 1.00 0.00 H new ATOM 0 HB3 GLN C 663 8.270 5.111 -43.067 1.00 0.00 H new ATOM 0 HG2 GLN C 663 5.500 5.840 -42.281 1.00 0.00 H new ATOM 0 HG3 GLN C 663 6.704 6.005 -41.018 1.00 0.00 H new ATOM 0 HE21 GLN C 663 6.274 6.732 -44.522 1.00 0.00 H new ATOM 0 HE22 GLN C 663 7.048 8.319 -44.461 1.00 0.00 H new ATOM 3740 N SER C 664 8.044 2.440 -44.833 1.00 0.00 N ATOM 3741 CA SER C 664 8.961 1.967 -45.865 1.00 0.00 C ATOM 3742 C SER C 664 8.207 1.581 -47.134 1.00 0.00 C ATOM 3743 O SER C 664 8.633 1.902 -48.243 1.00 0.00 O ATOM 3744 CB SER C 664 9.763 0.768 -45.351 1.00 0.00 C ATOM 3745 OG SER C 664 10.260 1.009 -44.047 1.00 0.00 O ATOM 0 H SER C 664 7.871 1.770 -44.084 1.00 0.00 H new ATOM 0 HA SER C 664 9.645 2.780 -46.106 1.00 0.00 H new ATOM 0 HB2 SER C 664 9.131 -0.120 -45.344 1.00 0.00 H new ATOM 0 HB3 SER C 664 10.593 0.564 -46.028 1.00 0.00 H new ATOM 0 HG SER C 664 9.558 0.820 -43.389 1.00 0.00 H new ATOM 3751 N LYS C 665 7.082 0.889 -46.958 1.00 0.00 N ATOM 3752 CA LYS C 665 6.259 0.455 -48.083 1.00 0.00 C ATOM 3753 C LYS C 665 5.456 1.622 -48.658 1.00 0.00 C ATOM 3754 O LYS C 665 6.023 2.729 -48.769 1.00 0.00 O ATOM 3755 CB LYS C 665 5.317 -0.672 -47.652 1.00 0.00 C ATOM 3756 CG LYS C 665 4.237 -0.224 -46.680 1.00 0.00 C ATOM 3757 CD LYS C 665 3.852 -1.340 -45.722 1.00 0.00 C ATOM 3758 CE LYS C 665 2.348 -1.391 -45.501 1.00 0.00 C ATOM 3759 NZ LYS C 665 1.783 -2.727 -45.839 1.00 0.00 N ATOM 3760 OXT LYS C 665 4.268 1.422 -48.992 1.00 0.00 O ATOM 0 H LYS C 665 6.720 0.617 -46.044 1.00 0.00 H new ATOM 0 HA LYS C 665 6.924 0.081 -48.862 1.00 0.00 H new ATOM 0 HB2 LYS C 665 4.844 -1.097 -48.537 1.00 0.00 H new ATOM 0 HB3 LYS C 665 5.902 -1.467 -47.190 1.00 0.00 H new ATOM 0 HG2 LYS C 665 4.591 0.637 -46.113 1.00 0.00 H new ATOM 0 HG3 LYS C 665 3.357 0.099 -47.236 1.00 0.00 H new ATOM 0 HD2 LYS C 665 4.195 -2.296 -46.118 1.00 0.00 H new ATOM 0 HD3 LYS C 665 4.356 -1.191 -44.767 1.00 0.00 H new ATOM 0 HE2 LYS C 665 2.126 -1.155 -44.460 1.00 0.00 H new ATOM 0 HE3 LYS C 665 1.865 -0.628 -46.111 1.00 0.00 H new ATOM 0 HZ1 LYS C 665 0.800 -2.783 -45.503 1.00 0.00 H new ATOM 0 HZ2 LYS C 665 1.805 -2.863 -46.870 1.00 0.00 H new ATOM 0 HZ3 LYS C 665 2.349 -3.469 -45.380 1.00 0.00 H new