USER MOD reduce.3.24.130724 H: found=0, std=0, add=1612, rem=0, adj=36 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 630 GLN : amide:sc= -3.3! C(o=-5.9!,f=-7.4!) USER MOD Set 1.2: C 627 LYS NZ :NH3+ -158:sc= -2.65! (180deg=-3.57!) USER MOD Set 1.3: C 631 LYS NZ :NH3+ -161:sc= 0.0665 (180deg=0) USER MOD Set 2.1: B 605 SER OG : rot -16:sc= 0.714 USER MOD Set 2.2: C 606 GLN : amide:sc= 0.593 K(o=1.3,f=0.053) USER MOD Set 3.1: A 627 LYS NZ :NH3+ -160:sc= -2.65! (180deg=-3.62!) USER MOD Set 3.2: A 631 LYS NZ :NH3+ -163:sc= 0.0817 (180deg=0) USER MOD Set 3.3: C 630 GLN : amide:sc= -3.38! C(o=-5.9!,f=-7.5!) USER MOD Set 4.1: A 630 GLN : amide:sc= -3.53! C(o=-6.1!,f=-7.6!) USER MOD Set 4.2: B 627 LYS NZ :NH3+ -161:sc= -2.66! (180deg=-3.62!) USER MOD Set 4.3: B 631 LYS NZ :NH3+ -161:sc= 0.0613 (180deg=0) USER MOD Set 5.1: A 606 GLN : amide:sc= 0.606 K(o=1.3,f=0.11) USER MOD Set 5.2: C 605 SER OG : rot -15:sc= 0.712 USER MOD Set 6.1: A 605 SER OG : rot -14:sc= 0.752 USER MOD Set 6.2: B 606 GLN : amide:sc= 0.598 K(o=1.4,f=0.12) USER MOD Single : A 614 THR OG1 : rot 180:sc= 0 USER MOD Single : A 615 GLN : amide:sc= -0.803 K(o=-0.8,f=-5.3!) USER MOD Single : A 621 SER OG : rot 180:sc= 0 USER MOD Single : A 625 THR OG1 : rot -81:sc= 1.02 USER MOD Single : A 626 MET CE :methyl -118:sc= -1.11 (180deg=-6.84!) USER MOD Single : A 629 GLN : amide:sc= -0.923 K(o=-0.92,f=-5.5!) USER MOD Single : A 635 LYS NZ :NH3+ 153:sc= 0.412 (180deg=-0.247) 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 646 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 652 GLN : amide:sc= -2.5 K(o=-2.5,f=-6.3!) USER MOD Single : A 653 MET CE :methyl -135:sc= -0.711 (180deg=-3.64!) USER MOD Single : A 656 ASN : amide:sc=-0.00758 X(o=-0.0076,f=-0.21) USER MOD Single : A 659 LYS NZ :NH3+ -173:sc=-0.00218 (180deg=-0.0514) USER MOD Single : A 660 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 663 GLN : amide:sc= -0.256 K(o=-0.26,f=-1.1) USER MOD Single : A 664 SER OG : rot 180:sc= 0 USER MOD Single : B 614 THR OG1 : rot 180:sc= 0 USER MOD Single : B 615 GLN : amide:sc= -0.826 K(o=-0.83,f=-5.3!) USER MOD Single : B 621 SER OG : rot 180:sc= 0 USER MOD Single : B 625 THR OG1 : rot -80:sc= 1.02 USER MOD Single : B 626 MET CE :methyl -118:sc= -1.1 (180deg=-6.88!) USER MOD Single : B 629 GLN : amide:sc= -0.982 K(o=-0.98,f=-5.5!) USER MOD Single : B 635 LYS NZ :NH3+ 150:sc= 0.36 (180deg=-0.27) 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+ 180:sc= 0 (180deg=0) USER MOD Single : B 646 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 652 GLN : amide:sc= -2.28 K(o=-2.3,f=-6.2!) USER MOD Single : B 653 MET CE :methyl -139:sc= -0.726 (180deg=-3.67!) USER MOD Single : B 656 ASN : amide:sc= -0.0037 X(o=-0.0037,f=-0.24) USER MOD Single : B 659 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0568) USER MOD Single : B 660 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 663 GLN : amide:sc= -0.305 K(o=-0.3,f=-1.1) USER MOD Single : B 664 SER OG : rot 180:sc= 0 USER MOD Single : C 614 THR OG1 : rot 180:sc= 0 USER MOD Single : C 615 GLN : amide:sc= -0.799 K(o=-0.8,f=-5.3!) USER MOD Single : C 621 SER OG : rot 180:sc= 0 USER MOD Single : C 625 THR OG1 : rot -80:sc= 1.02 USER MOD Single : C 626 MET CE :methyl -119:sc= -1.1 (180deg=-6.84!) USER MOD Single : C 629 GLN : amide:sc= -0.946 K(o=-0.95,f=-5.5!) USER MOD Single : C 635 LYS NZ :NH3+ 150:sc= 0.4 (180deg=-0.233) 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+ 180:sc= 0 (180deg=0) USER MOD Single : C 646 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 652 GLN : amide:sc= -2.46 K(o=-2.5,f=-6.3!) USER MOD Single : C 653 MET CE :methyl -134:sc= -0.681 (180deg=-3.64!) USER MOD Single : C 656 ASN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : C 659 LYS NZ :NH3+ -173:sc=-0.00216 (180deg=-0.0544) USER MOD Single : C 660 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 663 GLN : amide:sc= -0.197 K(o=-0.2,f=-0.99) USER MOD Single : C 664 SER OG : rot 180:sc= 0 USER MOD Single : C 665 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 202 N SER A 605 -0.968 4.141 44.366 1.00 0.00 N ATOM 203 CA SER A 605 -0.640 3.181 43.316 1.00 0.00 C ATOM 204 C SER A 605 -1.895 2.749 42.561 1.00 0.00 C ATOM 205 O SER A 605 -1.863 2.555 41.345 1.00 0.00 O ATOM 206 CB SER A 605 0.060 1.960 43.922 1.00 0.00 C ATOM 207 OG SER A 605 1.073 2.346 44.836 1.00 0.00 O ATOM 0 HA SER A 605 0.034 3.663 42.608 1.00 0.00 H new ATOM 0 HB2 SER A 605 -0.673 1.334 44.431 1.00 0.00 H new ATOM 0 HB3 SER A 605 0.496 1.356 43.126 1.00 0.00 H new ATOM 0 HG SER A 605 1.270 3.299 44.722 1.00 0.00 H new ATOM 213 N GLN A 606 -2.999 2.601 43.290 1.00 0.00 N ATOM 214 CA GLN A 606 -4.265 2.193 42.693 1.00 0.00 C ATOM 215 C GLN A 606 -4.721 3.198 41.640 1.00 0.00 C ATOM 216 O GLN A 606 -5.153 2.818 40.551 1.00 0.00 O ATOM 217 CB GLN A 606 -5.340 2.049 43.772 1.00 0.00 C ATOM 218 CG GLN A 606 -6.386 0.992 43.456 1.00 0.00 C ATOM 219 CD GLN A 606 -5.851 -0.419 43.605 1.00 0.00 C ATOM 220 OE1 GLN A 606 -5.404 -0.815 44.682 1.00 0.00 O ATOM 221 NE2 GLN A 606 -5.894 -1.186 42.522 1.00 0.00 N ATOM 0 H GLN A 606 -3.041 2.758 44.297 1.00 0.00 H new ATOM 0 HA GLN A 606 -4.113 1.229 42.208 1.00 0.00 H new ATOM 0 HB2 GLN A 606 -4.861 1.801 44.719 1.00 0.00 H new ATOM 0 HB3 GLN A 606 -5.837 3.010 43.908 1.00 0.00 H new ATOM 0 HG2 GLN A 606 -7.242 1.124 44.118 1.00 0.00 H new ATOM 0 HG3 GLN A 606 -6.746 1.135 42.437 1.00 0.00 H new ATOM 0 HE21 GLN A 606 -6.273 -0.816 41.650 1.00 0.00 H new ATOM 0 HE22 GLN A 606 -5.548 -2.145 42.562 1.00 0.00 H new ATOM 230 N ALA A 607 -4.618 4.480 41.973 1.00 0.00 N ATOM 231 CA ALA A 607 -5.017 5.546 41.062 1.00 0.00 C ATOM 232 C ALA A 607 -4.140 5.549 39.815 1.00 0.00 C ATOM 233 O ALA A 607 -4.635 5.698 38.698 1.00 0.00 O ATOM 234 CB ALA A 607 -4.948 6.895 41.763 1.00 0.00 C ATOM 0 H ALA A 607 -4.260 4.807 42.871 1.00 0.00 H new ATOM 0 HA ALA A 607 -6.047 5.365 40.754 1.00 0.00 H new ATOM 0 HB1 ALA A 607 -5.249 7.681 41.070 1.00 0.00 H new ATOM 0 HB2 ALA A 607 -5.618 6.893 42.623 1.00 0.00 H new ATOM 0 HB3 ALA A 607 -3.927 7.079 42.099 1.00 0.00 H new ATOM 240 N ALA A 608 -2.834 5.386 40.012 1.00 0.00 N ATOM 241 CA ALA A 608 -1.891 5.376 38.901 1.00 0.00 C ATOM 242 C ALA A 608 -2.224 4.277 37.897 1.00 0.00 C ATOM 243 O ALA A 608 -2.058 4.458 36.690 1.00 0.00 O ATOM 244 CB ALA A 608 -0.473 5.206 39.419 1.00 0.00 C ATOM 0 H ALA A 608 -2.407 5.259 40.930 1.00 0.00 H new ATOM 0 HA ALA A 608 -1.970 6.333 38.385 1.00 0.00 H new ATOM 0 HB1 ALA A 608 0.223 5.200 38.580 1.00 0.00 H new ATOM 0 HB2 ALA A 608 -0.228 6.032 40.087 1.00 0.00 H new ATOM 0 HB3 ALA A 608 -0.394 4.264 39.962 1.00 0.00 H new ATOM 250 N VAL A 609 -2.696 3.142 38.406 1.00 0.00 N ATOM 251 CA VAL A 609 -3.045 2.004 37.559 1.00 0.00 C ATOM 252 C VAL A 609 -4.199 2.364 36.622 1.00 0.00 C ATOM 253 O VAL A 609 -4.196 1.969 35.456 1.00 0.00 O ATOM 254 CB VAL A 609 -3.416 0.758 38.396 1.00 0.00 C ATOM 255 CG1 VAL A 609 -3.741 -0.420 37.490 1.00 0.00 C ATOM 256 CG2 VAL A 609 -2.288 0.400 39.355 1.00 0.00 C ATOM 0 H VAL A 609 -2.846 2.985 39.403 1.00 0.00 H new ATOM 0 HA VAL A 609 -2.164 1.761 36.966 1.00 0.00 H new ATOM 0 HB VAL A 609 -4.304 0.994 38.983 1.00 0.00 H new ATOM 0 HG11 VAL A 609 -3.999 -1.287 38.099 1.00 0.00 H new ATOM 0 HG12 VAL A 609 -4.583 -0.163 36.848 1.00 0.00 H new ATOM 0 HG13 VAL A 609 -2.873 -0.655 36.874 1.00 0.00 H new ATOM 0 HG21 VAL A 609 -2.569 -0.479 39.935 1.00 0.00 H new ATOM 0 HG22 VAL A 609 -1.382 0.187 38.788 1.00 0.00 H new ATOM 0 HG23 VAL A 609 -2.105 1.236 40.030 1.00 0.00 H new ATOM 266 N GLU A 610 -5.174 3.118 37.134 1.00 0.00 N ATOM 267 CA GLU A 610 -6.332 3.541 36.342 1.00 0.00 C ATOM 268 C GLU A 610 -5.912 4.273 35.069 1.00 0.00 C ATOM 269 O GLU A 610 -6.417 4.000 33.980 1.00 0.00 O ATOM 270 CB GLU A 610 -7.254 4.436 37.177 1.00 0.00 C ATOM 271 CG GLU A 610 -8.726 4.304 36.815 1.00 0.00 C ATOM 272 CD GLU A 610 -9.369 3.064 37.404 1.00 0.00 C ATOM 273 OE1 GLU A 610 -9.324 2.001 36.749 1.00 0.00 O ATOM 274 OE2 GLU A 610 -9.920 3.155 38.521 1.00 0.00 O ATOM 0 H GLU A 610 -5.185 3.450 38.098 1.00 0.00 H new ATOM 0 HA GLU A 610 -6.871 2.640 36.049 1.00 0.00 H new ATOM 0 HB2 GLU A 610 -7.125 4.192 38.232 1.00 0.00 H new ATOM 0 HB3 GLU A 610 -6.949 5.475 37.050 1.00 0.00 H new ATOM 0 HG2 GLU A 610 -9.262 5.186 37.165 1.00 0.00 H new ATOM 0 HG3 GLU A 610 -8.827 4.279 35.730 1.00 0.00 H new ATOM 281 N GLU A 611 -4.978 5.209 35.216 1.00 0.00 N ATOM 282 CA GLU A 611 -4.476 5.977 34.081 1.00 0.00 C ATOM 283 C GLU A 611 -3.878 5.045 33.030 1.00 0.00 C ATOM 284 O GLU A 611 -4.058 5.256 31.830 1.00 0.00 O ATOM 285 CB GLU A 611 -3.426 6.990 34.542 1.00 0.00 C ATOM 286 CG GLU A 611 -3.979 8.040 35.493 1.00 0.00 C ATOM 287 CD GLU A 611 -3.029 9.203 35.697 1.00 0.00 C ATOM 288 OE1 GLU A 611 -2.863 10.006 34.756 1.00 0.00 O ATOM 289 OE2 GLU A 611 -2.450 9.311 36.799 1.00 0.00 O ATOM 0 H GLU A 611 -4.554 5.454 36.111 1.00 0.00 H new ATOM 0 HA GLU A 611 -5.312 6.517 33.636 1.00 0.00 H new ATOM 0 HB2 GLU A 611 -2.610 6.459 35.033 1.00 0.00 H new ATOM 0 HB3 GLU A 611 -3.003 7.487 33.669 1.00 0.00 H new ATOM 0 HG2 GLU A 611 -4.926 8.414 35.104 1.00 0.00 H new ATOM 0 HG3 GLU A 611 -4.191 7.576 36.456 1.00 0.00 H new ATOM 296 N LEU A 612 -3.169 4.015 33.484 1.00 0.00 N ATOM 297 CA LEU A 612 -2.549 3.060 32.571 1.00 0.00 C ATOM 298 C LEU A 612 -3.602 2.268 31.801 1.00 0.00 C ATOM 299 O LEU A 612 -3.391 1.894 30.647 1.00 0.00 O ATOM 300 CB LEU A 612 -1.625 2.108 33.337 1.00 0.00 C ATOM 301 CG LEU A 612 -0.132 2.432 33.250 1.00 0.00 C ATOM 302 CD1 LEU A 612 0.314 2.490 31.797 1.00 0.00 C ATOM 303 CD2 LEU A 612 0.171 3.745 33.955 1.00 0.00 C ATOM 0 H LEU A 612 -3.010 3.821 34.473 1.00 0.00 H new ATOM 0 HA LEU A 612 -1.956 3.624 31.851 1.00 0.00 H new ATOM 0 HB2 LEU A 612 -1.919 2.109 34.387 1.00 0.00 H new ATOM 0 HB3 LEU A 612 -1.782 1.096 32.963 1.00 0.00 H new ATOM 0 HG LEU A 612 0.424 1.639 33.750 1.00 0.00 H new ATOM 0 HD11 LEU A 612 1.378 2.721 31.752 1.00 0.00 H new ATOM 0 HD12 LEU A 612 0.132 1.526 31.322 1.00 0.00 H new ATOM 0 HD13 LEU A 612 -0.248 3.264 31.275 1.00 0.00 H new ATOM 0 HD21 LEU A 612 1.237 3.959 33.883 1.00 0.00 H new ATOM 0 HD22 LEU A 612 -0.393 4.550 33.484 1.00 0.00 H new ATOM 0 HD23 LEU A 612 -0.114 3.669 35.004 1.00 0.00 H new ATOM 315 N ARG A 613 -4.736 2.017 32.451 1.00 0.00 N ATOM 316 CA ARG A 613 -5.824 1.267 31.835 1.00 0.00 C ATOM 317 C ARG A 613 -6.376 2.003 30.616 1.00 0.00 C ATOM 318 O ARG A 613 -6.567 1.408 29.555 1.00 0.00 O ATOM 319 CB ARG A 613 -6.941 1.025 32.851 1.00 0.00 C ATOM 320 CG ARG A 613 -6.481 0.299 34.105 1.00 0.00 C ATOM 321 CD ARG A 613 -6.998 -1.131 34.150 1.00 0.00 C ATOM 322 NE ARG A 613 -6.409 -1.896 35.247 1.00 0.00 N ATOM 323 CZ ARG A 613 -6.404 -3.226 35.303 1.00 0.00 C ATOM 324 NH1 ARG A 613 -6.956 -3.939 34.330 1.00 0.00 N ATOM 325 NH2 ARG A 613 -5.846 -3.844 36.335 1.00 0.00 N ATOM 0 H ARG A 613 -4.924 2.323 33.406 1.00 0.00 H new ATOM 0 HA ARG A 613 -5.428 0.307 31.504 1.00 0.00 H new ATOM 0 HB2 ARG A 613 -7.375 1.984 33.136 1.00 0.00 H new ATOM 0 HB3 ARG A 613 -7.732 0.445 32.376 1.00 0.00 H new ATOM 0 HG2 ARG A 613 -5.392 0.293 34.143 1.00 0.00 H new ATOM 0 HG3 ARG A 613 -6.828 0.839 34.986 1.00 0.00 H new ATOM 0 HD2 ARG A 613 -8.083 -1.120 34.258 1.00 0.00 H new ATOM 0 HD3 ARG A 613 -6.777 -1.626 33.204 1.00 0.00 H new ATOM 0 HE ARG A 613 -5.977 -1.381 36.014 1.00 0.00 H new ATOM 0 HH11 ARG A 613 -7.387 -3.468 33.534 1.00 0.00 H new ATOM 0 HH12 ARG A 613 -6.950 -4.958 34.378 1.00 0.00 H new ATOM 0 HH21 ARG A 613 -5.421 -3.300 37.086 1.00 0.00 H new ATOM 0 HH22 ARG A 613 -5.842 -4.863 36.378 1.00 0.00 H new ATOM 339 N THR A 614 -6.627 3.300 30.780 1.00 0.00 N ATOM 340 CA THR A 614 -7.155 4.130 29.700 1.00 0.00 C ATOM 341 C THR A 614 -6.128 4.317 28.577 1.00 0.00 C ATOM 342 O THR A 614 -6.504 4.470 27.415 1.00 0.00 O ATOM 343 CB THR A 614 -7.622 5.507 30.223 1.00 0.00 C ATOM 344 OG1 THR A 614 -7.641 6.459 29.151 1.00 0.00 O ATOM 345 CG2 THR A 614 -6.702 6.005 31.328 1.00 0.00 C ATOM 0 H THR A 614 -6.472 3.801 31.655 1.00 0.00 H new ATOM 0 HA THR A 614 -8.018 3.604 29.291 1.00 0.00 H new ATOM 0 HB THR A 614 -8.628 5.394 30.628 1.00 0.00 H new ATOM 0 HG1 THR A 614 -7.940 7.328 29.491 1.00 0.00 H new ATOM 0 HG21 THR A 614 -7.050 6.976 31.681 1.00 0.00 H new ATOM 0 HG22 THR A 614 -6.709 5.295 32.155 1.00 0.00 H new ATOM 0 HG23 THR A 614 -5.688 6.102 30.941 1.00 0.00 H new ATOM 353 N GLN A 615 -4.839 4.298 28.930 1.00 0.00 N ATOM 354 CA GLN A 615 -3.757 4.476 27.957 1.00 0.00 C ATOM 355 C GLN A 615 -3.671 3.284 27.002 1.00 0.00 C ATOM 356 O GLN A 615 -3.567 3.451 25.788 1.00 0.00 O ATOM 357 CB GLN A 615 -2.415 4.682 28.666 1.00 0.00 C ATOM 358 CG GLN A 615 -2.317 6.002 29.417 1.00 0.00 C ATOM 359 CD GLN A 615 -1.178 6.874 28.925 1.00 0.00 C ATOM 360 OE1 GLN A 615 -0.052 6.407 28.758 1.00 0.00 O ATOM 361 NE2 GLN A 615 -1.465 8.151 28.696 1.00 0.00 N ATOM 0 H GLN A 615 -4.518 4.160 29.888 1.00 0.00 H new ATOM 0 HA GLN A 615 -3.983 5.368 27.372 1.00 0.00 H new ATOM 0 HB2 GLN A 615 -2.255 3.863 29.367 1.00 0.00 H new ATOM 0 HB3 GLN A 615 -1.613 4.633 27.929 1.00 0.00 H new ATOM 0 HG2 GLN A 615 -3.256 6.545 29.312 1.00 0.00 H new ATOM 0 HG3 GLN A 615 -2.182 5.801 30.480 1.00 0.00 H new ATOM 0 HE21 GLN A 615 -2.413 8.496 28.848 1.00 0.00 H new ATOM 0 HE22 GLN A 615 -0.737 8.786 28.368 1.00 0.00 H new ATOM 370 N VAL A 616 -3.713 2.077 27.563 1.00 0.00 N ATOM 371 CA VAL A 616 -3.639 0.859 26.761 1.00 0.00 C ATOM 372 C VAL A 616 -4.885 0.690 25.896 1.00 0.00 C ATOM 373 O VAL A 616 -4.798 0.295 24.733 1.00 0.00 O ATOM 374 CB VAL A 616 -3.454 -0.386 27.657 1.00 0.00 C ATOM 375 CG1 VAL A 616 -2.074 -0.396 28.298 1.00 0.00 C ATOM 376 CG2 VAL A 616 -4.543 -0.458 28.718 1.00 0.00 C ATOM 0 H VAL A 616 -3.798 1.917 28.567 1.00 0.00 H new ATOM 0 HA VAL A 616 -2.771 0.955 26.108 1.00 0.00 H new ATOM 0 HB VAL A 616 -3.538 -1.270 27.024 1.00 0.00 H new ATOM 0 HG11 VAL A 616 -1.970 -1.283 28.923 1.00 0.00 H new ATOM 0 HG12 VAL A 616 -1.311 -0.409 27.519 1.00 0.00 H new ATOM 0 HG13 VAL A 616 -1.951 0.497 28.911 1.00 0.00 H new ATOM 0 HG21 VAL A 616 -4.391 -1.343 29.336 1.00 0.00 H new ATOM 0 HG22 VAL A 616 -4.501 0.433 29.344 1.00 0.00 H new ATOM 0 HG23 VAL A 616 -5.518 -0.516 28.235 1.00 0.00 H new ATOM 386 N ARG A 617 -6.049 0.987 26.474 1.00 0.00 N ATOM 387 CA ARG A 617 -7.314 0.862 25.756 1.00 0.00 C ATOM 388 C ARG A 617 -7.325 1.724 24.495 1.00 0.00 C ATOM 389 O ARG A 617 -7.624 1.241 23.402 1.00 0.00 O ATOM 390 CB ARG A 617 -8.486 1.255 26.663 1.00 0.00 C ATOM 391 CG ARG A 617 -9.847 1.173 25.987 1.00 0.00 C ATOM 392 CD ARG A 617 -10.537 -0.150 26.278 1.00 0.00 C ATOM 393 NE ARG A 617 -11.175 -0.158 27.591 1.00 0.00 N ATOM 394 CZ ARG A 617 -11.885 -1.181 28.063 1.00 0.00 C ATOM 395 NH1 ARG A 617 -12.042 -2.278 27.333 1.00 0.00 N ATOM 396 NH2 ARG A 617 -12.435 -1.109 29.268 1.00 0.00 N ATOM 0 H ARG A 617 -6.140 1.315 27.435 1.00 0.00 H new ATOM 0 HA ARG A 617 -7.423 -0.181 25.459 1.00 0.00 H new ATOM 0 HB2 ARG A 617 -8.487 0.606 27.539 1.00 0.00 H new ATOM 0 HB3 ARG A 617 -8.330 2.273 27.020 1.00 0.00 H new ATOM 0 HG2 ARG A 617 -10.475 1.995 26.331 1.00 0.00 H new ATOM 0 HG3 ARG A 617 -9.727 1.292 24.910 1.00 0.00 H new ATOM 0 HD2 ARG A 617 -11.286 -0.345 25.510 1.00 0.00 H new ATOM 0 HD3 ARG A 617 -9.808 -0.958 26.225 1.00 0.00 H new ATOM 0 HE ARG A 617 -11.071 0.668 28.181 1.00 0.00 H new ATOM 0 HH11 ARG A 617 -11.618 -2.340 26.407 1.00 0.00 H new ATOM 0 HH12 ARG A 617 -12.586 -3.060 27.698 1.00 0.00 H new ATOM 0 HH21 ARG A 617 -12.314 -0.269 29.834 1.00 0.00 H new ATOM 0 HH22 ARG A 617 -12.979 -1.893 29.628 1.00 0.00 H new ATOM 410 N GLU A 618 -6.992 3.003 24.657 1.00 0.00 N ATOM 411 CA GLU A 618 -6.955 3.938 23.534 1.00 0.00 C ATOM 412 C GLU A 618 -5.875 3.542 22.530 1.00 0.00 C ATOM 413 O GLU A 618 -6.013 3.779 21.330 1.00 0.00 O ATOM 414 CB GLU A 618 -6.703 5.363 24.033 1.00 0.00 C ATOM 415 CG GLU A 618 -6.542 6.381 22.914 1.00 0.00 C ATOM 416 CD GLU A 618 -7.868 6.813 22.316 1.00 0.00 C ATOM 417 OE1 GLU A 618 -8.436 6.043 21.515 1.00 0.00 O ATOM 418 OE2 GLU A 618 -8.337 7.921 22.651 1.00 0.00 O ATOM 0 H GLU A 618 -6.744 3.416 25.556 1.00 0.00 H new ATOM 0 HA GLU A 618 -7.923 3.901 23.035 1.00 0.00 H new ATOM 0 HB2 GLU A 618 -7.532 5.667 24.673 1.00 0.00 H new ATOM 0 HB3 GLU A 618 -5.805 5.369 24.650 1.00 0.00 H new ATOM 0 HG2 GLU A 618 -6.020 7.257 23.298 1.00 0.00 H new ATOM 0 HG3 GLU A 618 -5.916 5.956 22.129 1.00 0.00 H new ATOM 425 N LEU A 619 -4.801 2.937 23.030 1.00 0.00 N ATOM 426 CA LEU A 619 -3.693 2.510 22.178 1.00 0.00 C ATOM 427 C LEU A 619 -4.164 1.498 21.136 1.00 0.00 C ATOM 428 O LEU A 619 -3.723 1.526 19.986 1.00 0.00 O ATOM 429 CB LEU A 619 -2.574 1.898 23.025 1.00 0.00 C ATOM 430 CG LEU A 619 -1.543 2.893 23.562 1.00 0.00 C ATOM 431 CD1 LEU A 619 -0.827 2.316 24.773 1.00 0.00 C ATOM 432 CD2 LEU A 619 -0.543 3.262 22.476 1.00 0.00 C ATOM 0 H LEU A 619 -4.674 2.731 24.021 1.00 0.00 H new ATOM 0 HA LEU A 619 -3.310 3.389 21.660 1.00 0.00 H new ATOM 0 HB2 LEU A 619 -3.024 1.375 23.869 1.00 0.00 H new ATOM 0 HB3 LEU A 619 -2.055 1.150 22.426 1.00 0.00 H new ATOM 0 HG LEU A 619 -2.065 3.799 23.870 1.00 0.00 H new ATOM 0 HD11 LEU A 619 -0.097 3.037 25.142 1.00 0.00 H new ATOM 0 HD12 LEU A 619 -1.553 2.101 25.557 1.00 0.00 H new ATOM 0 HD13 LEU A 619 -0.316 1.396 24.489 1.00 0.00 H new ATOM 0 HD21 LEU A 619 0.183 3.970 22.875 1.00 0.00 H new ATOM 0 HD22 LEU A 619 -0.026 2.364 22.138 1.00 0.00 H new ATOM 0 HD23 LEU A 619 -1.069 3.716 21.636 1.00 0.00 H new ATOM 444 N ARG A 620 -5.061 0.605 21.548 1.00 0.00 N ATOM 445 CA ARG A 620 -5.598 -0.418 20.654 1.00 0.00 C ATOM 446 C ARG A 620 -6.396 0.215 19.517 1.00 0.00 C ATOM 447 O ARG A 620 -6.397 -0.285 18.392 1.00 0.00 O ATOM 448 CB ARG A 620 -6.492 -1.389 21.430 1.00 0.00 C ATOM 449 CG ARG A 620 -6.187 -2.856 21.165 1.00 0.00 C ATOM 450 CD ARG A 620 -6.793 -3.756 22.233 1.00 0.00 C ATOM 451 NE ARG A 620 -5.781 -4.290 23.140 1.00 0.00 N ATOM 452 CZ ARG A 620 -5.478 -3.744 24.314 1.00 0.00 C ATOM 453 NH1 ARG A 620 -6.094 -2.639 24.713 1.00 0.00 N ATOM 454 NH2 ARG A 620 -4.558 -4.303 25.088 1.00 0.00 N ATOM 0 H ARG A 620 -5.432 0.569 22.497 1.00 0.00 H new ATOM 0 HA ARG A 620 -4.757 -0.965 20.228 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -6.384 -1.193 22.497 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -7.533 -1.193 21.173 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -6.576 -3.138 20.187 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -5.108 -3.004 21.133 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -7.531 -3.193 22.805 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -7.322 -4.580 21.755 1.00 0.00 H new ATOM 0 HE ARG A 620 -5.277 -5.130 22.857 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -6.801 -2.207 24.119 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -5.860 -2.222 25.614 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -4.082 -5.152 24.783 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -4.326 -3.884 25.988 1.00 0.00 H new ATOM 468 N SER A 621 -7.076 1.319 19.822 1.00 0.00 N ATOM 469 CA SER A 621 -7.873 2.033 18.829 1.00 0.00 C ATOM 470 C SER A 621 -6.970 2.766 17.841 1.00 0.00 C ATOM 471 O SER A 621 -7.318 2.930 16.671 1.00 0.00 O ATOM 472 CB SER A 621 -8.818 3.025 19.511 1.00 0.00 C ATOM 473 OG SER A 621 -10.114 2.968 18.940 1.00 0.00 O ATOM 0 H SER A 621 -7.090 1.738 20.752 1.00 0.00 H new ATOM 0 HA SER A 621 -8.468 1.302 18.282 1.00 0.00 H new ATOM 0 HB2 SER A 621 -8.876 2.803 20.577 1.00 0.00 H new ATOM 0 HB3 SER A 621 -8.420 4.035 19.417 1.00 0.00 H new ATOM 0 HG SER A 621 -10.700 3.609 19.394 1.00 0.00 H new ATOM 479 N ILE A 622 -5.812 3.208 18.321 1.00 0.00 N ATOM 480 CA ILE A 622 -4.860 3.933 17.484 1.00 0.00 C ATOM 481 C ILE A 622 -4.322 3.055 16.358 1.00 0.00 C ATOM 482 O ILE A 622 -4.252 3.477 15.203 1.00 0.00 O ATOM 483 CB ILE A 622 -3.675 4.465 18.311 1.00 0.00 C ATOM 484 CG1 ILE A 622 -4.120 5.649 19.172 1.00 0.00 C ATOM 485 CG2 ILE A 622 -2.529 4.867 17.395 1.00 0.00 C ATOM 486 CD1 ILE A 622 -3.310 5.812 20.439 1.00 0.00 C ATOM 0 H ILE A 622 -5.509 3.077 19.286 1.00 0.00 H new ATOM 0 HA ILE A 622 -5.404 4.774 17.053 1.00 0.00 H new ATOM 0 HB ILE A 622 -3.323 3.672 18.971 1.00 0.00 H new ATOM 0 HG12 ILE A 622 -4.047 6.564 18.584 1.00 0.00 H new ATOM 0 HG13 ILE A 622 -5.170 5.522 19.435 1.00 0.00 H new ATOM 0 HG21 ILE A 622 -1.699 5.241 17.994 1.00 0.00 H new ATOM 0 HG22 ILE A 622 -2.201 4.000 16.821 1.00 0.00 H new ATOM 0 HG23 ILE A 622 -2.865 5.648 16.713 1.00 0.00 H new ATOM 0 HD11 ILE A 622 -3.680 6.670 21.000 1.00 0.00 H new ATOM 0 HD12 ILE A 622 -3.403 4.913 21.048 1.00 0.00 H new ATOM 0 HD13 ILE A 622 -2.262 5.971 20.183 1.00 0.00 H new ATOM 498 N ILE A 623 -3.946 1.830 16.710 1.00 0.00 N ATOM 499 CA ILE A 623 -3.412 0.875 15.746 1.00 0.00 C ATOM 500 C ILE A 623 -4.495 0.476 14.742 1.00 0.00 C ATOM 501 O ILE A 623 -4.220 0.305 13.554 1.00 0.00 O ATOM 502 CB ILE A 623 -2.853 -0.383 16.459 1.00 0.00 C ATOM 503 CG1 ILE A 623 -2.186 -0.021 17.794 1.00 0.00 C ATOM 504 CG2 ILE A 623 -1.877 -1.120 15.555 1.00 0.00 C ATOM 505 CD1 ILE A 623 -2.304 -1.108 18.841 1.00 0.00 C ATOM 0 H ILE A 623 -4.002 1.473 17.664 1.00 0.00 H new ATOM 0 HA ILE A 623 -2.592 1.355 15.212 1.00 0.00 H new ATOM 0 HB ILE A 623 -3.693 -1.043 16.676 1.00 0.00 H new ATOM 0 HG12 ILE A 623 -1.131 0.191 17.619 1.00 0.00 H new ATOM 0 HG13 ILE A 623 -2.635 0.894 18.179 1.00 0.00 H new ATOM 0 HG21 ILE A 623 -1.495 -2.000 16.073 1.00 0.00 H new ATOM 0 HG22 ILE A 623 -2.388 -1.429 14.643 1.00 0.00 H new ATOM 0 HG23 ILE A 623 -1.047 -0.460 15.301 1.00 0.00 H new ATOM 0 HD11 ILE A 623 -1.811 -0.785 19.758 1.00 0.00 H new ATOM 0 HD12 ILE A 623 -3.357 -1.304 19.045 1.00 0.00 H new ATOM 0 HD13 ILE A 623 -1.829 -2.019 18.475 1.00 0.00 H new ATOM 517 N GLU A 624 -5.724 0.324 15.230 1.00 0.00 N ATOM 518 CA GLU A 624 -6.840 -0.068 14.374 1.00 0.00 C ATOM 519 C GLU A 624 -7.179 1.030 13.370 1.00 0.00 C ATOM 520 O GLU A 624 -7.331 0.771 12.175 1.00 0.00 O ATOM 521 CB GLU A 624 -8.068 -0.391 15.228 1.00 0.00 C ATOM 522 CG GLU A 624 -8.221 -1.871 15.536 1.00 0.00 C ATOM 523 CD GLU A 624 -9.369 -2.508 14.777 1.00 0.00 C ATOM 524 OE1 GLU A 624 -9.789 -1.939 13.748 1.00 0.00 O ATOM 525 OE2 GLU A 624 -9.851 -3.575 15.213 1.00 0.00 O ATOM 0 H GLU A 624 -5.971 0.466 16.209 1.00 0.00 H new ATOM 0 HA GLU A 624 -6.542 -0.957 13.818 1.00 0.00 H new ATOM 0 HB2 GLU A 624 -8.004 0.162 16.165 1.00 0.00 H new ATOM 0 HB3 GLU A 624 -8.962 -0.041 14.711 1.00 0.00 H new ATOM 0 HG2 GLU A 624 -7.294 -2.388 15.287 1.00 0.00 H new ATOM 0 HG3 GLU A 624 -8.381 -2.001 16.606 1.00 0.00 H new ATOM 532 N THR A 625 -7.297 2.260 13.867 1.00 0.00 N ATOM 533 CA THR A 625 -7.615 3.405 13.022 1.00 0.00 C ATOM 534 C THR A 625 -6.530 3.628 11.973 1.00 0.00 C ATOM 535 O THR A 625 -6.826 3.892 10.806 1.00 0.00 O ATOM 536 CB THR A 625 -7.779 4.691 13.856 1.00 0.00 C ATOM 537 OG1 THR A 625 -6.672 4.840 14.754 1.00 0.00 O ATOM 538 CG2 THR A 625 -9.078 4.654 14.649 1.00 0.00 C ATOM 0 H THR A 625 -7.176 2.488 14.854 1.00 0.00 H new ATOM 0 HA THR A 625 -8.559 3.181 12.525 1.00 0.00 H new ATOM 0 HB THR A 625 -7.808 5.540 13.173 1.00 0.00 H new ATOM 0 HG1 THR A 625 -6.817 4.283 15.547 1.00 0.00 H new ATOM 0 HG21 THR A 625 -9.175 5.570 15.231 1.00 0.00 H new ATOM 0 HG22 THR A 625 -9.921 4.569 13.963 1.00 0.00 H new ATOM 0 HG23 THR A 625 -9.069 3.796 15.322 1.00 0.00 H new ATOM 546 N MET A 626 -5.274 3.517 12.394 1.00 0.00 N ATOM 547 CA MET A 626 -4.140 3.709 11.495 1.00 0.00 C ATOM 548 C MET A 626 -4.106 2.624 10.420 1.00 0.00 C ATOM 549 O MET A 626 -3.708 2.877 9.282 1.00 0.00 O ATOM 550 CB MET A 626 -2.831 3.698 12.288 1.00 0.00 C ATOM 551 CG MET A 626 -2.536 5.017 12.986 1.00 0.00 C ATOM 552 SD MET A 626 -0.794 5.204 13.410 1.00 0.00 S ATOM 553 CE MET A 626 -0.909 6.294 14.828 1.00 0.00 C ATOM 0 H MET A 626 -5.015 3.294 13.355 1.00 0.00 H new ATOM 0 HA MET A 626 -4.255 4.676 11.005 1.00 0.00 H new ATOM 0 HB2 MET A 626 -2.873 2.903 13.032 1.00 0.00 H new ATOM 0 HB3 MET A 626 -2.008 3.460 11.614 1.00 0.00 H new ATOM 0 HG2 MET A 626 -2.839 5.841 12.340 1.00 0.00 H new ATOM 0 HG3 MET A 626 -3.136 5.086 13.893 1.00 0.00 H new ATOM 0 HE1 MET A 626 -0.396 7.230 14.610 1.00 0.00 H new ATOM 0 HE2 MET A 626 -1.957 6.497 15.047 1.00 0.00 H new ATOM 0 HE3 MET A 626 -0.444 5.818 15.691 1.00 0.00 H new ATOM 563 N LYS A 627 -4.526 1.416 10.789 1.00 0.00 N ATOM 564 CA LYS A 627 -4.541 0.292 9.857 1.00 0.00 C ATOM 565 C LYS A 627 -5.629 0.468 8.803 1.00 0.00 C ATOM 566 O LYS A 627 -5.442 0.119 7.637 1.00 0.00 O ATOM 567 CB LYS A 627 -4.754 -1.018 10.614 1.00 0.00 C ATOM 568 CG LYS A 627 -4.007 -2.195 10.012 1.00 0.00 C ATOM 569 CD LYS A 627 -4.965 -3.227 9.441 1.00 0.00 C ATOM 570 CE LYS A 627 -4.377 -4.627 9.498 1.00 0.00 C ATOM 571 NZ LYS A 627 -3.479 -4.897 8.342 1.00 0.00 N ATOM 0 H LYS A 627 -4.860 1.191 11.726 1.00 0.00 H new ATOM 0 HA LYS A 627 -3.576 0.260 9.350 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -4.436 -0.887 11.648 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -5.820 -1.247 10.635 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -3.340 -1.841 9.226 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -3.382 -2.659 10.775 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -5.902 -3.202 9.998 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -5.201 -2.973 8.408 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -3.820 -4.750 10.427 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -5.184 -5.360 9.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -3.369 -5.924 8.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -3.891 -4.488 7.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -2.548 -4.467 8.518 1.00 0.00 H new ATOM 585 N ASP A 628 -6.766 1.018 9.221 1.00 0.00 N ATOM 586 CA ASP A 628 -7.890 1.241 8.316 1.00 0.00 C ATOM 587 C ASP A 628 -7.536 2.268 7.245 1.00 0.00 C ATOM 588 O ASP A 628 -7.973 2.158 6.099 1.00 0.00 O ATOM 589 CB ASP A 628 -9.117 1.711 9.101 1.00 0.00 C ATOM 590 CG ASP A 628 -10.017 0.562 9.524 1.00 0.00 C ATOM 591 OD1 ASP A 628 -10.331 -0.297 8.672 1.00 0.00 O ATOM 592 OD2 ASP A 628 -10.411 0.524 10.708 1.00 0.00 O ATOM 0 H ASP A 628 -6.933 1.318 10.181 1.00 0.00 H new ATOM 0 HA ASP A 628 -8.119 0.296 7.824 1.00 0.00 H new ATOM 0 HB2 ASP A 628 -8.790 2.256 9.986 1.00 0.00 H new ATOM 0 HB3 ASP A 628 -9.689 2.409 8.490 1.00 0.00 H new ATOM 597 N GLN A 629 -6.740 3.265 7.625 1.00 0.00 N ATOM 598 CA GLN A 629 -6.321 4.309 6.696 1.00 0.00 C ATOM 599 C GLN A 629 -5.363 3.751 5.649 1.00 0.00 C ATOM 600 O GLN A 629 -5.503 4.024 4.456 1.00 0.00 O ATOM 601 CB GLN A 629 -5.655 5.458 7.454 1.00 0.00 C ATOM 602 CG GLN A 629 -5.131 6.562 6.547 1.00 0.00 C ATOM 603 CD GLN A 629 -6.246 7.373 5.915 1.00 0.00 C ATOM 604 OE1 GLN A 629 -7.274 6.827 5.510 1.00 0.00 O ATOM 605 NE2 GLN A 629 -6.049 8.683 5.828 1.00 0.00 N ATOM 0 H GLN A 629 -6.373 3.371 8.571 1.00 0.00 H new ATOM 0 HA GLN A 629 -7.208 4.686 6.187 1.00 0.00 H new ATOM 0 HB2 GLN A 629 -6.373 5.885 8.155 1.00 0.00 H new ATOM 0 HB3 GLN A 629 -4.829 5.062 8.045 1.00 0.00 H new ATOM 0 HG2 GLN A 629 -4.485 7.225 7.123 1.00 0.00 H new ATOM 0 HG3 GLN A 629 -4.516 6.122 5.762 1.00 0.00 H new ATOM 0 HE21 GLN A 629 -5.182 9.093 6.176 1.00 0.00 H new ATOM 0 HE22 GLN A 629 -6.764 9.280 5.413 1.00 0.00 H new ATOM 614 N GLN A 630 -4.388 2.967 6.102 1.00 0.00 N ATOM 615 CA GLN A 630 -3.401 2.373 5.206 1.00 0.00 C ATOM 616 C GLN A 630 -4.071 1.458 4.185 1.00 0.00 C ATOM 617 O GLN A 630 -3.774 1.523 2.992 1.00 0.00 O ATOM 618 CB GLN A 630 -2.364 1.584 6.009 1.00 0.00 C ATOM 619 CG GLN A 630 -0.927 1.927 5.653 1.00 0.00 C ATOM 620 CD GLN A 630 -0.677 3.422 5.611 1.00 0.00 C ATOM 621 OE1 GLN A 630 -0.844 4.063 4.572 1.00 0.00 O ATOM 622 NE2 GLN A 630 -0.271 3.985 6.742 1.00 0.00 N ATOM 0 H GLN A 630 -4.261 2.728 7.085 1.00 0.00 H new ATOM 0 HA GLN A 630 -2.902 3.181 4.671 1.00 0.00 H new ATOM 0 HB2 GLN A 630 -2.521 1.771 7.071 1.00 0.00 H new ATOM 0 HB3 GLN A 630 -2.525 0.518 5.846 1.00 0.00 H new ATOM 0 HG2 GLN A 630 -0.257 1.471 6.382 1.00 0.00 H new ATOM 0 HG3 GLN A 630 -0.684 1.494 4.682 1.00 0.00 H new ATOM 0 HE21 GLN A 630 -0.146 3.416 7.579 1.00 0.00 H new ATOM 0 HE22 GLN A 630 -0.084 4.987 6.774 1.00 0.00 H new ATOM 631 N LYS A 631 -4.974 0.608 4.663 1.00 0.00 N ATOM 632 CA LYS A 631 -5.685 -0.318 3.791 1.00 0.00 C ATOM 633 C LYS A 631 -6.481 0.436 2.730 1.00 0.00 C ATOM 634 O LYS A 631 -6.550 0.015 1.575 1.00 0.00 O ATOM 635 CB LYS A 631 -6.617 -1.213 4.613 1.00 0.00 C ATOM 636 CG LYS A 631 -6.709 -2.644 4.099 1.00 0.00 C ATOM 637 CD LYS A 631 -6.717 -3.651 5.238 1.00 0.00 C ATOM 638 CE LYS A 631 -6.383 -5.050 4.744 1.00 0.00 C ATOM 639 NZ LYS A 631 -4.914 -5.264 4.633 1.00 0.00 N ATOM 0 H LYS A 631 -5.230 0.542 5.648 1.00 0.00 H new ATOM 0 HA LYS A 631 -4.948 -0.943 3.287 1.00 0.00 H new ATOM 0 HB2 LYS A 631 -6.271 -1.230 5.646 1.00 0.00 H new ATOM 0 HB3 LYS A 631 -7.615 -0.774 4.618 1.00 0.00 H new ATOM 0 HG2 LYS A 631 -7.615 -2.760 3.505 1.00 0.00 H new ATOM 0 HG3 LYS A 631 -5.866 -2.848 3.438 1.00 0.00 H new ATOM 0 HD2 LYS A 631 -5.995 -3.350 5.997 1.00 0.00 H new ATOM 0 HD3 LYS A 631 -7.697 -3.656 5.714 1.00 0.00 H new ATOM 0 HE2 LYS A 631 -6.807 -5.787 5.427 1.00 0.00 H new ATOM 0 HE3 LYS A 631 -6.848 -5.212 3.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 631 -4.728 -6.095 4.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 631 -4.472 -4.425 4.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 631 -4.514 -5.421 5.580 1.00 0.00 H new ATOM 653 N ARG A 632 -7.079 1.551 3.136 1.00 0.00 N ATOM 654 CA ARG A 632 -7.867 2.376 2.227 1.00 0.00 C ATOM 655 C ARG A 632 -6.999 2.850 1.067 1.00 0.00 C ATOM 656 O ARG A 632 -7.414 2.793 -0.091 1.00 0.00 O ATOM 657 CB ARG A 632 -8.473 3.581 2.964 1.00 0.00 C ATOM 658 CG ARG A 632 -9.997 3.628 2.948 1.00 0.00 C ATOM 659 CD ARG A 632 -10.530 4.707 3.878 1.00 0.00 C ATOM 660 NE ARG A 632 -10.860 4.178 5.199 1.00 0.00 N ATOM 661 CZ ARG A 632 -12.067 4.266 5.751 1.00 0.00 C ATOM 662 NH1 ARG A 632 -13.058 4.863 5.100 1.00 0.00 N ATOM 663 NH2 ARG A 632 -12.285 3.755 6.957 1.00 0.00 N ATOM 0 H ARG A 632 -7.033 1.905 4.091 1.00 0.00 H new ATOM 0 HA ARG A 632 -8.685 1.771 1.836 1.00 0.00 H new ATOM 0 HB2 ARG A 632 -8.133 3.567 4.000 1.00 0.00 H new ATOM 0 HB3 ARG A 632 -8.089 4.497 2.515 1.00 0.00 H new ATOM 0 HG2 ARG A 632 -10.346 3.816 1.933 1.00 0.00 H new ATOM 0 HG3 ARG A 632 -10.395 2.659 3.247 1.00 0.00 H new ATOM 0 HD2 ARG A 632 -9.786 5.497 3.980 1.00 0.00 H new ATOM 0 HD3 ARG A 632 -11.418 5.160 3.437 1.00 0.00 H new ATOM 0 HE ARG A 632 -10.122 3.714 5.729 1.00 0.00 H new ATOM 0 HH11 ARG A 632 -12.895 5.256 4.173 1.00 0.00 H new ATOM 0 HH12 ARG A 632 -13.982 4.928 5.527 1.00 0.00 H new ATOM 0 HH21 ARG A 632 -11.527 3.295 7.461 1.00 0.00 H new ATOM 0 HH22 ARG A 632 -13.211 3.823 7.380 1.00 0.00 H new ATOM 677 N GLU A 633 -5.792 3.318 1.378 1.00 0.00 N ATOM 678 CA GLU A 633 -4.882 3.818 0.350 1.00 0.00 C ATOM 679 C GLU A 633 -4.485 2.725 -0.639 1.00 0.00 C ATOM 680 O GLU A 633 -4.436 2.950 -1.848 1.00 0.00 O ATOM 681 CB GLU A 633 -3.627 4.412 0.997 1.00 0.00 C ATOM 682 CG GLU A 633 -3.774 5.868 1.411 1.00 0.00 C ATOM 683 CD GLU A 633 -2.816 6.784 0.673 1.00 0.00 C ATOM 684 OE1 GLU A 633 -2.384 6.420 -0.441 1.00 0.00 O ATOM 685 OE2 GLU A 633 -2.498 7.867 1.209 1.00 0.00 O ATOM 0 H GLU A 633 -5.423 3.361 2.328 1.00 0.00 H new ATOM 0 HA GLU A 633 -5.411 4.594 -0.203 1.00 0.00 H new ATOM 0 HB2 GLU A 633 -3.368 3.820 1.875 1.00 0.00 H new ATOM 0 HB3 GLU A 633 -2.795 4.326 0.298 1.00 0.00 H new ATOM 0 HG2 GLU A 633 -4.798 6.193 1.225 1.00 0.00 H new ATOM 0 HG3 GLU A 633 -3.601 5.956 2.484 1.00 0.00 H new ATOM 692 N ILE A 634 -4.200 1.540 -0.105 1.00 0.00 N ATOM 693 CA ILE A 634 -3.819 0.390 -0.919 1.00 0.00 C ATOM 694 C ILE A 634 -4.923 0.072 -1.927 1.00 0.00 C ATOM 695 O ILE A 634 -4.656 -0.143 -3.110 1.00 0.00 O ATOM 696 CB ILE A 634 -3.539 -0.857 -0.046 1.00 0.00 C ATOM 697 CG1 ILE A 634 -2.231 -0.684 0.737 1.00 0.00 C ATOM 698 CG2 ILE A 634 -3.494 -2.120 -0.900 1.00 0.00 C ATOM 699 CD1 ILE A 634 -2.111 -1.589 1.948 1.00 0.00 C ATOM 0 H ILE A 634 -4.226 1.351 0.897 1.00 0.00 H new ATOM 0 HA ILE A 634 -2.901 0.648 -1.448 1.00 0.00 H new ATOM 0 HB ILE A 634 -4.355 -0.962 0.668 1.00 0.00 H new ATOM 0 HG12 ILE A 634 -1.392 -0.876 0.069 1.00 0.00 H new ATOM 0 HG13 ILE A 634 -2.149 0.353 1.062 1.00 0.00 H new ATOM 0 HG21 ILE A 634 -3.296 -2.983 -0.264 1.00 0.00 H new ATOM 0 HG22 ILE A 634 -4.451 -2.253 -1.404 1.00 0.00 H new ATOM 0 HG23 ILE A 634 -2.702 -2.028 -1.644 1.00 0.00 H new ATOM 0 HD11 ILE A 634 -1.159 -1.405 2.446 1.00 0.00 H new ATOM 0 HD12 ILE A 634 -2.928 -1.382 2.639 1.00 0.00 H new ATOM 0 HD13 ILE A 634 -2.159 -2.630 1.630 1.00 0.00 H new ATOM 711 N LYS A 635 -6.163 0.037 -1.446 1.00 0.00 N ATOM 712 CA LYS A 635 -7.311 -0.266 -2.298 1.00 0.00 C ATOM 713 C LYS A 635 -7.388 0.683 -3.487 1.00 0.00 C ATOM 714 O LYS A 635 -7.645 0.263 -4.616 1.00 0.00 O ATOM 715 CB LYS A 635 -8.605 -0.187 -1.485 1.00 0.00 C ATOM 716 CG LYS A 635 -9.180 -1.546 -1.121 1.00 0.00 C ATOM 717 CD LYS A 635 -8.309 -2.266 -0.103 1.00 0.00 C ATOM 718 CE LYS A 635 -7.271 -3.144 -0.779 1.00 0.00 C ATOM 719 NZ LYS A 635 -7.294 -4.539 -0.254 1.00 0.00 N ATOM 0 H LYS A 635 -6.399 0.215 -0.470 1.00 0.00 H new ATOM 0 HA LYS A 635 -7.184 -1.279 -2.681 1.00 0.00 H new ATOM 0 HB2 LYS A 635 -8.416 0.375 -0.570 1.00 0.00 H new ATOM 0 HB3 LYS A 635 -9.348 0.372 -2.054 1.00 0.00 H new ATOM 0 HG2 LYS A 635 -10.185 -1.421 -0.718 1.00 0.00 H new ATOM 0 HG3 LYS A 635 -9.271 -2.156 -2.020 1.00 0.00 H new ATOM 0 HD2 LYS A 635 -7.810 -1.534 0.532 1.00 0.00 H new ATOM 0 HD3 LYS A 635 -8.936 -2.877 0.546 1.00 0.00 H new ATOM 0 HE2 LYS A 635 -7.452 -3.158 -1.854 1.00 0.00 H new ATOM 0 HE3 LYS A 635 -6.280 -2.716 -0.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 635 -6.948 -5.191 -0.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 635 -6.683 -4.604 0.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 635 -8.268 -4.796 0.006 1.00 0.00 H new ATOM 733 N GLN A 636 -7.157 1.968 -3.227 1.00 0.00 N ATOM 734 CA GLN A 636 -7.194 2.982 -4.274 1.00 0.00 C ATOM 735 C GLN A 636 -6.134 2.707 -5.338 1.00 0.00 C ATOM 736 O GLN A 636 -6.380 2.880 -6.531 1.00 0.00 O ATOM 737 CB GLN A 636 -6.975 4.375 -3.677 1.00 0.00 C ATOM 738 CG GLN A 636 -8.256 5.178 -3.492 1.00 0.00 C ATOM 739 CD GLN A 636 -8.025 6.477 -2.744 1.00 0.00 C ATOM 740 OE1 GLN A 636 -7.926 7.545 -3.350 1.00 0.00 O ATOM 741 NE2 GLN A 636 -7.936 6.395 -1.421 1.00 0.00 N ATOM 0 H GLN A 636 -6.942 2.330 -2.298 1.00 0.00 H new ATOM 0 HA GLN A 636 -8.177 2.943 -4.743 1.00 0.00 H new ATOM 0 HB2 GLN A 636 -6.481 4.271 -2.711 1.00 0.00 H new ATOM 0 HB3 GLN A 636 -6.298 4.934 -4.323 1.00 0.00 H new ATOM 0 HG2 GLN A 636 -8.688 5.397 -4.469 1.00 0.00 H new ATOM 0 HG3 GLN A 636 -8.984 4.575 -2.949 1.00 0.00 H new ATOM 0 HE21 GLN A 636 -8.024 5.490 -0.959 1.00 0.00 H new ATOM 0 HE22 GLN A 636 -7.780 7.237 -0.867 1.00 0.00 H new ATOM 750 N LEU A 637 -4.955 2.279 -4.896 1.00 0.00 N ATOM 751 CA LEU A 637 -3.858 1.973 -5.810 1.00 0.00 C ATOM 752 C LEU A 637 -4.229 0.814 -6.734 1.00 0.00 C ATOM 753 O LEU A 637 -3.834 0.785 -7.900 1.00 0.00 O ATOM 754 CB LEU A 637 -2.588 1.632 -5.025 1.00 0.00 C ATOM 755 CG LEU A 637 -1.388 2.547 -5.284 1.00 0.00 C ATOM 756 CD1 LEU A 637 -0.388 2.447 -4.142 1.00 0.00 C ATOM 757 CD2 LEU A 637 -0.723 2.199 -6.606 1.00 0.00 C ATOM 0 H LEU A 637 -4.734 2.136 -3.910 1.00 0.00 H new ATOM 0 HA LEU A 637 -3.669 2.856 -6.421 1.00 0.00 H new ATOM 0 HB2 LEU A 637 -2.821 1.660 -3.961 1.00 0.00 H new ATOM 0 HB3 LEU A 637 -2.300 0.608 -5.261 1.00 0.00 H new ATOM 0 HG LEU A 637 -1.746 3.575 -5.342 1.00 0.00 H new ATOM 0 HD11 LEU A 637 0.459 3.103 -4.342 1.00 0.00 H new ATOM 0 HD12 LEU A 637 -0.868 2.747 -3.211 1.00 0.00 H new ATOM 0 HD13 LEU A 637 -0.037 1.419 -4.054 1.00 0.00 H new ATOM 0 HD21 LEU A 637 0.127 2.861 -6.771 1.00 0.00 H new ATOM 0 HD22 LEU A 637 -0.378 1.165 -6.579 1.00 0.00 H new ATOM 0 HD23 LEU A 637 -1.440 2.321 -7.417 1.00 0.00 H new ATOM 769 N LEU A 638 -4.997 -0.137 -6.205 1.00 0.00 N ATOM 770 CA LEU A 638 -5.419 -1.302 -6.980 1.00 0.00 C ATOM 771 C LEU A 638 -6.449 -0.917 -8.037 1.00 0.00 C ATOM 772 O LEU A 638 -6.522 -1.529 -9.103 1.00 0.00 O ATOM 773 CB LEU A 638 -6.000 -2.375 -6.054 1.00 0.00 C ATOM 774 CG LEU A 638 -4.967 -3.222 -5.313 1.00 0.00 C ATOM 775 CD1 LEU A 638 -5.225 -3.185 -3.816 1.00 0.00 C ATOM 776 CD2 LEU A 638 -4.985 -4.656 -5.826 1.00 0.00 C ATOM 0 H LEU A 638 -5.339 -0.124 -5.244 1.00 0.00 H new ATOM 0 HA LEU A 638 -4.541 -1.702 -7.487 1.00 0.00 H new ATOM 0 HB2 LEU A 638 -6.643 -1.889 -5.320 1.00 0.00 H new ATOM 0 HB3 LEU A 638 -6.634 -3.037 -6.644 1.00 0.00 H new ATOM 0 HG LEU A 638 -3.978 -2.804 -5.501 1.00 0.00 H new ATOM 0 HD11 LEU A 638 -4.480 -3.794 -3.303 1.00 0.00 H new ATOM 0 HD12 LEU A 638 -5.160 -2.156 -3.461 1.00 0.00 H new ATOM 0 HD13 LEU A 638 -6.220 -3.578 -3.608 1.00 0.00 H new ATOM 0 HD21 LEU A 638 -4.243 -5.245 -5.287 1.00 0.00 H new ATOM 0 HD22 LEU A 638 -5.974 -5.086 -5.668 1.00 0.00 H new ATOM 0 HD23 LEU A 638 -4.751 -4.665 -6.891 1.00 0.00 H new ATOM 788 N SER A 639 -7.250 0.100 -7.732 1.00 0.00 N ATOM 789 CA SER A 639 -8.275 0.571 -8.657 1.00 0.00 C ATOM 790 C SER A 639 -7.641 1.191 -9.896 1.00 0.00 C ATOM 791 O SER A 639 -8.024 0.875 -11.023 1.00 0.00 O ATOM 792 CB SER A 639 -9.181 1.594 -7.969 1.00 0.00 C ATOM 793 OG SER A 639 -10.549 1.314 -8.216 1.00 0.00 O ATOM 0 H SER A 639 -7.209 0.613 -6.852 1.00 0.00 H new ATOM 0 HA SER A 639 -8.874 -0.286 -8.965 1.00 0.00 H new ATOM 0 HB2 SER A 639 -8.993 1.586 -6.895 1.00 0.00 H new ATOM 0 HB3 SER A 639 -8.941 2.595 -8.327 1.00 0.00 H new ATOM 0 HG SER A 639 -11.106 1.981 -7.764 1.00 0.00 H new ATOM 799 N GLU A 640 -6.669 2.075 -9.682 1.00 0.00 N ATOM 800 CA GLU A 640 -5.985 2.735 -10.786 1.00 0.00 C ATOM 801 C GLU A 640 -5.257 1.718 -11.658 1.00 0.00 C ATOM 802 O GLU A 640 -5.271 1.812 -12.886 1.00 0.00 O ATOM 803 CB GLU A 640 -4.994 3.774 -10.258 1.00 0.00 C ATOM 804 CG GLU A 640 -4.738 4.913 -11.233 1.00 0.00 C ATOM 805 CD GLU A 640 -3.385 5.563 -11.028 1.00 0.00 C ATOM 806 OE1 GLU A 640 -2.903 5.580 -9.877 1.00 0.00 O ATOM 807 OE2 GLU A 640 -2.808 6.055 -12.020 1.00 0.00 O ATOM 0 H GLU A 640 -6.340 2.349 -8.756 1.00 0.00 H new ATOM 0 HA GLU A 640 -6.736 3.240 -11.394 1.00 0.00 H new ATOM 0 HB2 GLU A 640 -5.373 4.185 -9.322 1.00 0.00 H new ATOM 0 HB3 GLU A 640 -4.049 3.281 -10.030 1.00 0.00 H new ATOM 0 HG2 GLU A 640 -4.804 4.535 -12.253 1.00 0.00 H new ATOM 0 HG3 GLU A 640 -5.519 5.665 -11.120 1.00 0.00 H new ATOM 814 N LEU A 641 -4.615 0.750 -11.014 1.00 0.00 N ATOM 815 CA LEU A 641 -3.887 -0.290 -11.727 1.00 0.00 C ATOM 816 C LEU A 641 -4.852 -1.088 -12.599 1.00 0.00 C ATOM 817 O LEU A 641 -4.555 -1.390 -13.757 1.00 0.00 O ATOM 818 CB LEU A 641 -3.142 -1.193 -10.727 1.00 0.00 C ATOM 819 CG LEU A 641 -1.688 -1.551 -11.068 1.00 0.00 C ATOM 820 CD1 LEU A 641 -1.069 -2.379 -9.953 1.00 0.00 C ATOM 821 CD2 LEU A 641 -1.628 -2.308 -12.388 1.00 0.00 C ATOM 0 H LEU A 641 -4.585 0.665 -9.998 1.00 0.00 H new ATOM 0 HA LEU A 641 -3.141 0.164 -12.380 1.00 0.00 H new ATOM 0 HB2 LEU A 641 -3.152 -0.703 -9.754 1.00 0.00 H new ATOM 0 HB3 LEU A 641 -3.705 -2.121 -10.622 1.00 0.00 H new ATOM 0 HG LEU A 641 -1.117 -0.628 -11.169 1.00 0.00 H new ATOM 0 HD11 LEU A 641 -0.039 -2.624 -10.211 1.00 0.00 H new ATOM 0 HD12 LEU A 641 -1.085 -1.808 -9.024 1.00 0.00 H new ATOM 0 HD13 LEU A 641 -1.639 -3.299 -9.823 1.00 0.00 H new ATOM 0 HD21 LEU A 641 -0.592 -2.556 -12.618 1.00 0.00 H new ATOM 0 HD22 LEU A 641 -2.212 -3.225 -12.308 1.00 0.00 H new ATOM 0 HD23 LEU A 641 -2.038 -1.685 -13.183 1.00 0.00 H new ATOM 833 N ASP A 642 -6.002 -1.439 -12.032 1.00 0.00 N ATOM 834 CA ASP A 642 -6.999 -2.213 -12.756 1.00 0.00 C ATOM 835 C ASP A 642 -7.490 -1.474 -13.998 1.00 0.00 C ATOM 836 O ASP A 642 -7.653 -2.068 -15.064 1.00 0.00 O ATOM 837 CB ASP A 642 -8.183 -2.527 -11.838 1.00 0.00 C ATOM 838 CG ASP A 642 -9.192 -3.462 -12.481 1.00 0.00 C ATOM 839 OD1 ASP A 642 -10.061 -2.975 -13.236 1.00 0.00 O ATOM 840 OD2 ASP A 642 -9.115 -4.683 -12.229 1.00 0.00 O ATOM 0 H ASP A 642 -6.264 -1.200 -11.076 1.00 0.00 H new ATOM 0 HA ASP A 642 -6.530 -3.142 -13.081 1.00 0.00 H new ATOM 0 HB2 ASP A 642 -7.813 -2.976 -10.916 1.00 0.00 H new ATOM 0 HB3 ASP A 642 -8.680 -1.597 -11.562 1.00 0.00 H new ATOM 845 N GLU A 643 -7.724 -0.175 -13.845 1.00 0.00 N ATOM 846 CA GLU A 643 -8.181 0.663 -14.949 1.00 0.00 C ATOM 847 C GLU A 643 -7.148 0.668 -16.069 1.00 0.00 C ATOM 848 O GLU A 643 -7.490 0.508 -17.241 1.00 0.00 O ATOM 849 CB GLU A 643 -8.440 2.095 -14.473 1.00 0.00 C ATOM 850 CG GLU A 643 -9.578 2.218 -13.472 1.00 0.00 C ATOM 851 CD GLU A 643 -9.574 3.551 -12.748 1.00 0.00 C ATOM 852 OE1 GLU A 643 -8.499 4.181 -12.673 1.00 0.00 O ATOM 853 OE2 GLU A 643 -10.645 3.963 -12.259 1.00 0.00 O ATOM 0 H GLU A 643 -7.604 0.323 -12.963 1.00 0.00 H new ATOM 0 HA GLU A 643 -9.116 0.249 -15.327 1.00 0.00 H new ATOM 0 HB2 GLU A 643 -7.529 2.487 -14.021 1.00 0.00 H new ATOM 0 HB3 GLU A 643 -8.662 2.720 -15.338 1.00 0.00 H new ATOM 0 HG2 GLU A 643 -10.529 2.093 -13.990 1.00 0.00 H new ATOM 0 HG3 GLU A 643 -9.504 1.412 -12.742 1.00 0.00 H new ATOM 860 N GLU A 644 -5.884 0.855 -15.705 1.00 0.00 N ATOM 861 CA GLU A 644 -4.801 0.878 -16.684 1.00 0.00 C ATOM 862 C GLU A 644 -4.626 -0.491 -17.333 1.00 0.00 C ATOM 863 O GLU A 644 -4.264 -0.590 -18.505 1.00 0.00 O ATOM 864 CB GLU A 644 -3.490 1.313 -16.023 1.00 0.00 C ATOM 865 CG GLU A 644 -2.453 1.834 -17.004 1.00 0.00 C ATOM 866 CD GLU A 644 -1.057 1.872 -16.413 1.00 0.00 C ATOM 867 OE1 GLU A 644 -0.907 1.525 -15.222 1.00 0.00 O ATOM 868 OE2 GLU A 644 -0.113 2.248 -17.140 1.00 0.00 O ATOM 0 H GLU A 644 -5.583 0.993 -14.740 1.00 0.00 H new ATOM 0 HA GLU A 644 -5.063 1.599 -17.459 1.00 0.00 H new ATOM 0 HB2 GLU A 644 -3.704 2.089 -15.288 1.00 0.00 H new ATOM 0 HB3 GLU A 644 -3.070 0.467 -15.479 1.00 0.00 H new ATOM 0 HG2 GLU A 644 -2.450 1.203 -17.893 1.00 0.00 H new ATOM 0 HG3 GLU A 644 -2.734 2.837 -17.326 1.00 0.00 H new ATOM 875 N LYS A 645 -4.885 -1.542 -16.563 1.00 0.00 N ATOM 876 CA LYS A 645 -4.758 -2.905 -17.066 1.00 0.00 C ATOM 877 C LYS A 645 -5.761 -3.163 -18.188 1.00 0.00 C ATOM 878 O LYS A 645 -5.419 -3.737 -19.223 1.00 0.00 O ATOM 879 CB LYS A 645 -4.961 -3.913 -15.931 1.00 0.00 C ATOM 880 CG LYS A 645 -3.673 -4.315 -15.234 1.00 0.00 C ATOM 881 CD LYS A 645 -3.132 -5.627 -15.781 1.00 0.00 C ATOM 882 CE LYS A 645 -1.889 -6.068 -15.027 1.00 0.00 C ATOM 883 NZ LYS A 645 -1.105 -7.081 -15.788 1.00 0.00 N ATOM 0 H LYS A 645 -5.184 -1.477 -15.590 1.00 0.00 H new ATOM 0 HA LYS A 645 -3.753 -3.028 -17.469 1.00 0.00 H new ATOM 0 HB2 LYS A 645 -5.644 -3.487 -15.196 1.00 0.00 H new ATOM 0 HB3 LYS A 645 -5.441 -4.806 -16.331 1.00 0.00 H new ATOM 0 HG2 LYS A 645 -2.928 -3.530 -15.363 1.00 0.00 H new ATOM 0 HG3 LYS A 645 -3.852 -4.412 -14.163 1.00 0.00 H new ATOM 0 HD2 LYS A 645 -3.898 -6.398 -15.706 1.00 0.00 H new ATOM 0 HD3 LYS A 645 -2.897 -5.513 -16.839 1.00 0.00 H new ATOM 0 HE2 LYS A 645 -1.261 -5.201 -14.825 1.00 0.00 H new ATOM 0 HE3 LYS A 645 -2.179 -6.484 -14.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 645 -0.266 -7.355 -15.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 645 -1.695 -7.920 -15.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 645 -0.806 -6.676 -16.698 1.00 0.00 H new ATOM 897 N LYS A 646 -7.003 -2.737 -17.974 1.00 0.00 N ATOM 898 CA LYS A 646 -8.056 -2.929 -18.964 1.00 0.00 C ATOM 899 C LYS A 646 -7.740 -2.180 -20.262 1.00 0.00 C ATOM 900 O LYS A 646 -7.838 -2.750 -21.348 1.00 0.00 O ATOM 901 CB LYS A 646 -9.404 -2.481 -18.393 1.00 0.00 C ATOM 902 CG LYS A 646 -9.917 -3.378 -17.277 1.00 0.00 C ATOM 903 CD LYS A 646 -10.404 -4.713 -17.814 1.00 0.00 C ATOM 904 CE LYS A 646 -11.423 -5.351 -16.884 1.00 0.00 C ATOM 905 NZ LYS A 646 -10.803 -6.377 -16.000 1.00 0.00 N ATOM 0 H LYS A 646 -7.303 -2.258 -17.125 1.00 0.00 H new ATOM 0 HA LYS A 646 -8.112 -3.991 -19.202 1.00 0.00 H new ATOM 0 HB2 LYS A 646 -9.310 -1.463 -18.016 1.00 0.00 H new ATOM 0 HB3 LYS A 646 -10.140 -2.457 -19.196 1.00 0.00 H new ATOM 0 HG2 LYS A 646 -9.123 -3.545 -16.549 1.00 0.00 H new ATOM 0 HG3 LYS A 646 -10.730 -2.878 -16.752 1.00 0.00 H new ATOM 0 HD2 LYS A 646 -10.849 -4.570 -18.799 1.00 0.00 H new ATOM 0 HD3 LYS A 646 -9.556 -5.386 -17.942 1.00 0.00 H new ATOM 0 HE2 LYS A 646 -11.889 -4.579 -16.272 1.00 0.00 H new ATOM 0 HE3 LYS A 646 -12.215 -5.812 -17.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 646 -11.531 -6.788 -15.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 646 -10.380 -7.127 -16.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 646 -10.065 -5.933 -15.418 1.00 0.00 H new ATOM 919 N ILE A 647 -7.363 -0.902 -20.140 1.00 0.00 N ATOM 920 CA ILE A 647 -7.041 -0.071 -21.300 1.00 0.00 C ATOM 921 C ILE A 647 -5.840 -0.632 -22.066 1.00 0.00 C ATOM 922 O ILE A 647 -5.803 -0.609 -23.296 1.00 0.00 O ATOM 923 CB ILE A 647 -6.770 1.400 -20.894 1.00 0.00 C ATOM 924 CG1 ILE A 647 -7.723 1.817 -19.772 1.00 0.00 C ATOM 925 CG2 ILE A 647 -6.917 2.335 -22.088 1.00 0.00 C ATOM 926 CD1 ILE A 647 -7.158 2.891 -18.864 1.00 0.00 C ATOM 0 H ILE A 647 -7.274 -0.422 -19.245 1.00 0.00 H new ATOM 0 HA ILE A 647 -7.913 -0.088 -21.954 1.00 0.00 H new ATOM 0 HB ILE A 647 -5.743 1.472 -20.535 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -8.653 2.177 -20.212 1.00 0.00 H new ATOM 0 HG13 ILE A 647 -7.972 0.941 -19.173 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -6.721 3.360 -21.774 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -6.205 2.051 -22.863 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -7.930 2.264 -22.483 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -7.888 3.136 -18.093 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -6.243 2.527 -18.396 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -6.936 3.783 -19.450 1.00 0.00 H new ATOM 938 N ARG A 648 -4.858 -1.135 -21.323 1.00 0.00 N ATOM 939 CA ARG A 648 -3.652 -1.699 -21.922 1.00 0.00 C ATOM 940 C ARG A 648 -3.979 -2.937 -22.751 1.00 0.00 C ATOM 941 O ARG A 648 -3.454 -3.117 -23.849 1.00 0.00 O ATOM 942 CB ARG A 648 -2.634 -2.063 -20.836 1.00 0.00 C ATOM 943 CG ARG A 648 -1.192 -2.057 -21.321 1.00 0.00 C ATOM 944 CD ARG A 648 -0.404 -3.220 -20.743 1.00 0.00 C ATOM 945 NE ARG A 648 -0.836 -4.503 -21.289 1.00 0.00 N ATOM 946 CZ ARG A 648 -1.432 -5.452 -20.569 1.00 0.00 C ATOM 947 NH1 ARG A 648 -1.664 -5.267 -19.275 1.00 0.00 N ATOM 948 NH2 ARG A 648 -1.797 -6.589 -21.146 1.00 0.00 N ATOM 0 H ARG A 648 -4.874 -1.164 -20.304 1.00 0.00 H new ATOM 0 HA ARG A 648 -3.223 -0.942 -22.579 1.00 0.00 H new ATOM 0 HB2 ARG A 648 -2.732 -1.360 -20.008 1.00 0.00 H new ATOM 0 HB3 ARG A 648 -2.872 -3.052 -20.444 1.00 0.00 H new ATOM 0 HG2 ARG A 648 -1.173 -2.109 -22.410 1.00 0.00 H new ATOM 0 HG3 ARG A 648 -0.716 -1.118 -21.039 1.00 0.00 H new ATOM 0 HD2 ARG A 648 0.656 -3.077 -20.950 1.00 0.00 H new ATOM 0 HD3 ARG A 648 -0.518 -3.231 -19.659 1.00 0.00 H new ATOM 0 HE ARG A 648 -0.672 -4.683 -22.279 1.00 0.00 H new ATOM 0 HH11 ARG A 648 -1.385 -4.394 -18.827 1.00 0.00 H new ATOM 0 HH12 ARG A 648 -2.121 -5.998 -18.729 1.00 0.00 H new ATOM 0 HH21 ARG A 648 -1.621 -6.736 -22.140 1.00 0.00 H new ATOM 0 HH22 ARG A 648 -2.253 -7.317 -20.596 1.00 0.00 H new ATOM 962 N LEU A 649 -4.852 -3.785 -22.217 1.00 0.00 N ATOM 963 CA LEU A 649 -5.254 -5.005 -22.910 1.00 0.00 C ATOM 964 C LEU A 649 -5.986 -4.674 -24.205 1.00 0.00 C ATOM 965 O LEU A 649 -5.798 -5.342 -25.222 1.00 0.00 O ATOM 966 CB LEU A 649 -6.146 -5.866 -22.013 1.00 0.00 C ATOM 967 CG LEU A 649 -5.426 -6.585 -20.871 1.00 0.00 C ATOM 968 CD1 LEU A 649 -6.348 -6.738 -19.672 1.00 0.00 C ATOM 969 CD2 LEU A 649 -4.922 -7.946 -21.333 1.00 0.00 C ATOM 0 H LEU A 649 -5.294 -3.651 -21.308 1.00 0.00 H new ATOM 0 HA LEU A 649 -4.352 -5.567 -23.152 1.00 0.00 H new ATOM 0 HB2 LEU A 649 -6.925 -5.233 -21.588 1.00 0.00 H new ATOM 0 HB3 LEU A 649 -6.644 -6.611 -22.633 1.00 0.00 H new ATOM 0 HG LEU A 649 -4.569 -5.983 -20.571 1.00 0.00 H new ATOM 0 HD11 LEU A 649 -5.819 -7.252 -18.869 1.00 0.00 H new ATOM 0 HD12 LEU A 649 -6.663 -5.753 -19.327 1.00 0.00 H new ATOM 0 HD13 LEU A 649 -7.224 -7.319 -19.959 1.00 0.00 H new ATOM 0 HD21 LEU A 649 -4.412 -8.444 -20.508 1.00 0.00 H new ATOM 0 HD22 LEU A 649 -5.765 -8.555 -21.659 1.00 0.00 H new ATOM 0 HD23 LEU A 649 -4.227 -7.814 -22.163 1.00 0.00 H new ATOM 981 N ARG A 650 -6.822 -3.641 -24.163 1.00 0.00 N ATOM 982 CA ARG A 650 -7.581 -3.224 -25.337 1.00 0.00 C ATOM 983 C ARG A 650 -6.647 -2.698 -26.423 1.00 0.00 C ATOM 984 O ARG A 650 -6.832 -2.984 -27.606 1.00 0.00 O ATOM 985 CB ARG A 650 -8.610 -2.152 -24.964 1.00 0.00 C ATOM 986 CG ARG A 650 -10.027 -2.478 -25.411 1.00 0.00 C ATOM 987 CD ARG A 650 -10.525 -1.492 -26.456 1.00 0.00 C ATOM 988 NE ARG A 650 -11.573 -2.069 -27.294 1.00 0.00 N ATOM 989 CZ ARG A 650 -12.869 -1.988 -27.012 1.00 0.00 C ATOM 990 NH1 ARG A 650 -13.279 -1.345 -25.927 1.00 0.00 N ATOM 991 NH2 ARG A 650 -13.759 -2.550 -27.818 1.00 0.00 N ATOM 0 H ARG A 650 -6.991 -3.078 -23.329 1.00 0.00 H new ATOM 0 HA ARG A 650 -8.110 -4.095 -25.723 1.00 0.00 H new ATOM 0 HB2 ARG A 650 -8.603 -2.016 -23.883 1.00 0.00 H new ATOM 0 HB3 ARG A 650 -8.309 -1.203 -25.407 1.00 0.00 H new ATOM 0 HG2 ARG A 650 -10.057 -3.488 -25.820 1.00 0.00 H new ATOM 0 HG3 ARG A 650 -10.694 -2.463 -24.549 1.00 0.00 H new ATOM 0 HD2 ARG A 650 -10.907 -0.600 -25.960 1.00 0.00 H new ATOM 0 HD3 ARG A 650 -9.691 -1.176 -27.083 1.00 0.00 H new ATOM 0 HE ARG A 650 -11.295 -2.561 -28.143 1.00 0.00 H new ATOM 0 HH11 ARG A 650 -12.598 -0.910 -25.304 1.00 0.00 H new ATOM 0 HH12 ARG A 650 -14.275 -1.286 -25.715 1.00 0.00 H new ATOM 0 HH21 ARG A 650 -13.449 -3.045 -28.654 1.00 0.00 H new ATOM 0 HH22 ARG A 650 -14.754 -2.488 -27.602 1.00 0.00 H new ATOM 1005 N LEU A 651 -5.644 -1.929 -26.013 1.00 0.00 N ATOM 1006 CA LEU A 651 -4.683 -1.364 -26.955 1.00 0.00 C ATOM 1007 C LEU A 651 -3.901 -2.466 -27.655 1.00 0.00 C ATOM 1008 O LEU A 651 -3.531 -2.333 -28.822 1.00 0.00 O ATOM 1009 CB LEU A 651 -3.715 -0.412 -26.245 1.00 0.00 C ATOM 1010 CG LEU A 651 -2.896 0.498 -27.163 1.00 0.00 C ATOM 1011 CD1 LEU A 651 -3.797 1.163 -28.193 1.00 0.00 C ATOM 1012 CD2 LEU A 651 -2.150 1.544 -26.348 1.00 0.00 C ATOM 0 H LEU A 651 -5.475 -1.683 -25.038 1.00 0.00 H new ATOM 0 HA LEU A 651 -5.243 -0.801 -27.701 1.00 0.00 H new ATOM 0 HB2 LEU A 651 -4.286 0.213 -25.558 1.00 0.00 H new ATOM 0 HB3 LEU A 651 -3.027 -1.004 -25.641 1.00 0.00 H new ATOM 0 HG LEU A 651 -2.163 -0.112 -27.691 1.00 0.00 H new ATOM 0 HD11 LEU A 651 -3.199 1.807 -28.838 1.00 0.00 H new ATOM 0 HD12 LEU A 651 -4.286 0.398 -28.796 1.00 0.00 H new ATOM 0 HD13 LEU A 651 -4.553 1.761 -27.683 1.00 0.00 H new ATOM 0 HD21 LEU A 651 -1.573 2.183 -27.017 1.00 0.00 H new ATOM 0 HD22 LEU A 651 -2.865 2.152 -25.794 1.00 0.00 H new ATOM 0 HD23 LEU A 651 -1.477 1.048 -25.649 1.00 0.00 H new ATOM 1024 N GLN A 652 -3.656 -3.555 -26.934 1.00 0.00 N ATOM 1025 CA GLN A 652 -2.914 -4.686 -27.479 1.00 0.00 C ATOM 1026 C GLN A 652 -3.643 -5.301 -28.669 1.00 0.00 C ATOM 1027 O GLN A 652 -3.030 -5.604 -29.692 1.00 0.00 O ATOM 1028 CB GLN A 652 -2.691 -5.748 -26.399 1.00 0.00 C ATOM 1029 CG GLN A 652 -1.336 -6.430 -26.491 1.00 0.00 C ATOM 1030 CD GLN A 652 -0.427 -6.087 -25.326 1.00 0.00 C ATOM 1031 OE1 GLN A 652 -0.841 -5.427 -24.373 1.00 0.00 O ATOM 1032 NE2 GLN A 652 0.820 -6.534 -25.400 1.00 0.00 N ATOM 0 H GLN A 652 -3.961 -3.678 -25.969 1.00 0.00 H new ATOM 0 HA GLN A 652 -1.948 -4.317 -27.822 1.00 0.00 H new ATOM 0 HB2 GLN A 652 -2.789 -5.283 -25.418 1.00 0.00 H new ATOM 0 HB3 GLN A 652 -3.474 -6.502 -26.475 1.00 0.00 H new ATOM 0 HG2 GLN A 652 -1.479 -7.510 -26.529 1.00 0.00 H new ATOM 0 HG3 GLN A 652 -0.851 -6.140 -27.423 1.00 0.00 H new ATOM 0 HE21 GLN A 652 1.120 -7.078 -26.209 1.00 0.00 H new ATOM 0 HE22 GLN A 652 1.479 -6.334 -24.648 1.00 0.00 H new ATOM 1041 N MET A 653 -4.955 -5.480 -28.530 1.00 0.00 N ATOM 1042 CA MET A 653 -5.759 -6.064 -29.595 1.00 0.00 C ATOM 1043 C MET A 653 -5.805 -5.154 -30.817 1.00 0.00 C ATOM 1044 O MET A 653 -5.755 -5.622 -31.954 1.00 0.00 O ATOM 1045 CB MET A 653 -7.180 -6.334 -29.097 1.00 0.00 C ATOM 1046 CG MET A 653 -7.321 -7.658 -28.366 1.00 0.00 C ATOM 1047 SD MET A 653 -5.945 -8.777 -28.681 1.00 0.00 S ATOM 1048 CE MET A 653 -4.982 -8.547 -27.189 1.00 0.00 C ATOM 0 H MET A 653 -5.480 -5.229 -27.692 1.00 0.00 H new ATOM 0 HA MET A 653 -5.293 -7.005 -29.887 1.00 0.00 H new ATOM 0 HB2 MET A 653 -7.484 -5.526 -28.432 1.00 0.00 H new ATOM 0 HB3 MET A 653 -7.863 -6.322 -29.946 1.00 0.00 H new ATOM 0 HG2 MET A 653 -7.394 -7.471 -27.295 1.00 0.00 H new ATOM 0 HG3 MET A 653 -8.251 -8.138 -28.669 1.00 0.00 H new ATOM 0 HE1 MET A 653 -3.929 -8.437 -27.449 1.00 0.00 H new ATOM 0 HE2 MET A 653 -5.323 -7.651 -26.670 1.00 0.00 H new ATOM 0 HE3 MET A 653 -5.107 -9.413 -26.538 1.00 0.00 H new ATOM 1058 N GLU A 654 -5.901 -3.852 -30.569 1.00 0.00 N ATOM 1059 CA GLU A 654 -5.947 -2.869 -31.645 1.00 0.00 C ATOM 1060 C GLU A 654 -4.642 -2.880 -32.434 1.00 0.00 C ATOM 1061 O GLU A 654 -4.650 -2.779 -33.661 1.00 0.00 O ATOM 1062 CB GLU A 654 -6.209 -1.472 -31.077 1.00 0.00 C ATOM 1063 CG GLU A 654 -6.646 -0.463 -32.127 1.00 0.00 C ATOM 1064 CD GLU A 654 -7.665 0.525 -31.594 1.00 0.00 C ATOM 1065 OE1 GLU A 654 -7.254 1.506 -30.940 1.00 0.00 O ATOM 1066 OE2 GLU A 654 -8.873 0.317 -31.833 1.00 0.00 O ATOM 0 H GLU A 654 -5.948 -3.453 -29.632 1.00 0.00 H new ATOM 0 HA GLU A 654 -6.762 -3.132 -32.319 1.00 0.00 H new ATOM 0 HB2 GLU A 654 -6.978 -1.540 -30.307 1.00 0.00 H new ATOM 0 HB3 GLU A 654 -5.303 -1.110 -30.591 1.00 0.00 H new ATOM 0 HG2 GLU A 654 -5.773 0.080 -32.490 1.00 0.00 H new ATOM 0 HG3 GLU A 654 -7.070 -0.992 -32.981 1.00 0.00 H new ATOM 1073 N VAL A 655 -3.525 -3.005 -31.724 1.00 0.00 N ATOM 1074 CA VAL A 655 -2.213 -3.018 -32.362 1.00 0.00 C ATOM 1075 C VAL A 655 -2.054 -4.236 -33.270 1.00 0.00 C ATOM 1076 O VAL A 655 -1.604 -4.121 -34.412 1.00 0.00 O ATOM 1077 CB VAL A 655 -1.072 -3.003 -31.320 1.00 0.00 C ATOM 1078 CG1 VAL A 655 0.277 -3.167 -32.004 1.00 0.00 C ATOM 1079 CG2 VAL A 655 -1.102 -1.720 -30.500 1.00 0.00 C ATOM 0 H VAL A 655 -3.502 -3.099 -30.709 1.00 0.00 H new ATOM 0 HA VAL A 655 -2.147 -2.112 -32.964 1.00 0.00 H new ATOM 0 HB VAL A 655 -1.221 -3.843 -30.642 1.00 0.00 H new ATOM 0 HG11 VAL A 655 1.069 -3.154 -31.255 1.00 0.00 H new ATOM 0 HG12 VAL A 655 0.300 -4.116 -32.540 1.00 0.00 H new ATOM 0 HG13 VAL A 655 0.430 -2.349 -32.708 1.00 0.00 H new ATOM 0 HG21 VAL A 655 -0.289 -1.733 -29.774 1.00 0.00 H new ATOM 0 HG22 VAL A 655 -0.983 -0.862 -31.162 1.00 0.00 H new ATOM 0 HG23 VAL A 655 -2.055 -1.645 -29.977 1.00 0.00 H new ATOM 1089 N ASN A 656 -2.429 -5.401 -32.752 1.00 0.00 N ATOM 1090 CA ASN A 656 -2.332 -6.645 -33.508 1.00 0.00 C ATOM 1091 C ASN A 656 -3.095 -6.545 -34.825 1.00 0.00 C ATOM 1092 O ASN A 656 -2.639 -7.038 -35.856 1.00 0.00 O ATOM 1093 CB ASN A 656 -2.882 -7.809 -32.681 1.00 0.00 C ATOM 1094 CG ASN A 656 -1.869 -8.354 -31.692 1.00 0.00 C ATOM 1095 OD1 ASN A 656 -0.725 -8.643 -32.049 1.00 0.00 O ATOM 1096 ND2 ASN A 656 -2.285 -8.494 -30.438 1.00 0.00 N ATOM 0 H ASN A 656 -2.804 -5.510 -31.810 1.00 0.00 H new ATOM 0 HA ASN A 656 -1.280 -6.824 -33.730 1.00 0.00 H new ATOM 0 HB2 ASN A 656 -3.769 -7.478 -32.141 1.00 0.00 H new ATOM 0 HB3 ASN A 656 -3.196 -8.609 -33.351 1.00 0.00 H new ATOM 0 HD21 ASN A 656 -1.648 -8.853 -29.727 1.00 0.00 H new ATOM 0 HD22 ASN A 656 -3.241 -8.242 -30.187 1.00 0.00 H new ATOM 1103 N ASP A 657 -4.261 -5.904 -34.782 1.00 0.00 N ATOM 1104 CA ASP A 657 -5.084 -5.731 -35.976 1.00 0.00 C ATOM 1105 C ASP A 657 -4.338 -4.925 -37.034 1.00 0.00 C ATOM 1106 O ASP A 657 -4.355 -5.268 -38.216 1.00 0.00 O ATOM 1107 CB ASP A 657 -6.402 -5.034 -35.623 1.00 0.00 C ATOM 1108 CG ASP A 657 -7.592 -5.640 -36.340 1.00 0.00 C ATOM 1109 OD1 ASP A 657 -7.703 -6.884 -36.361 1.00 0.00 O ATOM 1110 OD2 ASP A 657 -8.415 -4.871 -36.881 1.00 0.00 O ATOM 0 H ASP A 657 -4.656 -5.497 -33.935 1.00 0.00 H new ATOM 0 HA ASP A 657 -5.304 -6.719 -36.381 1.00 0.00 H new ATOM 0 HB2 ASP A 657 -6.563 -5.093 -34.547 1.00 0.00 H new ATOM 0 HB3 ASP A 657 -6.329 -3.977 -35.877 1.00 0.00 H new ATOM 1115 N ILE A 658 -3.680 -3.850 -36.602 1.00 0.00 N ATOM 1116 CA ILE A 658 -2.932 -2.991 -37.516 1.00 0.00 C ATOM 1117 C ILE A 658 -1.739 -3.722 -38.129 1.00 0.00 C ATOM 1118 O ILE A 658 -1.510 -3.649 -39.337 1.00 0.00 O ATOM 1119 CB ILE A 658 -2.422 -1.719 -36.807 1.00 0.00 C ATOM 1120 CG1 ILE A 658 -3.490 -1.165 -35.860 1.00 0.00 C ATOM 1121 CG2 ILE A 658 -2.014 -0.669 -37.827 1.00 0.00 C ATOM 1122 CD1 ILE A 658 -2.981 -0.063 -34.956 1.00 0.00 C ATOM 0 H ILE A 658 -3.650 -3.554 -35.626 1.00 0.00 H new ATOM 0 HA ILE A 658 -3.626 -2.710 -38.308 1.00 0.00 H new ATOM 0 HB ILE A 658 -1.545 -1.983 -36.216 1.00 0.00 H new ATOM 0 HG12 ILE A 658 -4.325 -0.785 -36.449 1.00 0.00 H new ATOM 0 HG13 ILE A 658 -3.877 -1.978 -35.246 1.00 0.00 H new ATOM 0 HG21 ILE A 658 -1.657 0.221 -37.310 1.00 0.00 H new ATOM 0 HG22 ILE A 658 -1.219 -1.065 -38.459 1.00 0.00 H new ATOM 0 HG23 ILE A 658 -2.873 -0.409 -38.445 1.00 0.00 H new ATOM 0 HD11 ILE A 658 -3.790 0.282 -34.312 1.00 0.00 H new ATOM 0 HD12 ILE A 658 -2.166 -0.444 -34.341 1.00 0.00 H new ATOM 0 HD13 ILE A 658 -2.620 0.768 -35.563 1.00 0.00 H new ATOM 1134 N LYS A 659 -0.983 -4.425 -37.295 1.00 0.00 N ATOM 1135 CA LYS A 659 0.183 -5.166 -37.763 1.00 0.00 C ATOM 1136 C LYS A 659 -0.219 -6.249 -38.760 1.00 0.00 C ATOM 1137 O LYS A 659 0.419 -6.418 -39.799 1.00 0.00 O ATOM 1138 CB LYS A 659 0.918 -5.796 -36.581 1.00 0.00 C ATOM 1139 CG LYS A 659 2.310 -6.296 -36.926 1.00 0.00 C ATOM 1140 CD LYS A 659 3.130 -6.557 -35.674 1.00 0.00 C ATOM 1141 CE LYS A 659 4.406 -5.733 -35.662 1.00 0.00 C ATOM 1142 NZ LYS A 659 5.581 -6.539 -35.237 1.00 0.00 N ATOM 0 H LYS A 659 -1.155 -4.498 -36.292 1.00 0.00 H new ATOM 0 HA LYS A 659 0.848 -4.464 -38.267 1.00 0.00 H new ATOM 0 HB2 LYS A 659 0.993 -5.063 -35.778 1.00 0.00 H new ATOM 0 HB3 LYS A 659 0.327 -6.628 -36.198 1.00 0.00 H new ATOM 0 HG2 LYS A 659 2.235 -7.212 -37.511 1.00 0.00 H new ATOM 0 HG3 LYS A 659 2.819 -5.561 -37.549 1.00 0.00 H new ATOM 0 HD2 LYS A 659 2.535 -6.320 -34.792 1.00 0.00 H new ATOM 0 HD3 LYS A 659 3.379 -7.616 -35.615 1.00 0.00 H new ATOM 0 HE2 LYS A 659 4.585 -5.326 -36.657 1.00 0.00 H new ATOM 0 HE3 LYS A 659 4.284 -4.885 -34.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 659 6.407 -5.917 -35.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 659 5.374 -7.003 -34.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 659 5.785 -7.262 -35.957 1.00 0.00 H new ATOM 1156 N LYS A 660 -1.283 -6.981 -38.437 1.00 0.00 N ATOM 1157 CA LYS A 660 -1.774 -8.045 -39.306 1.00 0.00 C ATOM 1158 C LYS A 660 -2.260 -7.480 -40.639 1.00 0.00 C ATOM 1159 O LYS A 660 -2.019 -8.063 -41.696 1.00 0.00 O ATOM 1160 CB LYS A 660 -2.905 -8.813 -38.618 1.00 0.00 C ATOM 1161 CG LYS A 660 -2.454 -9.585 -37.389 1.00 0.00 C ATOM 1162 CD LYS A 660 -2.028 -11.000 -37.744 1.00 0.00 C ATOM 1163 CE LYS A 660 -1.512 -11.745 -36.524 1.00 0.00 C ATOM 1164 NZ LYS A 660 -2.505 -12.730 -36.015 1.00 0.00 N ATOM 0 H LYS A 660 -1.821 -6.856 -37.579 1.00 0.00 H new ATOM 0 HA LYS A 660 -0.949 -8.729 -39.503 1.00 0.00 H new ATOM 0 HB2 LYS A 660 -3.687 -8.111 -38.329 1.00 0.00 H new ATOM 0 HB3 LYS A 660 -3.348 -9.508 -39.331 1.00 0.00 H new ATOM 0 HG2 LYS A 660 -1.623 -9.062 -36.915 1.00 0.00 H new ATOM 0 HG3 LYS A 660 -3.266 -9.620 -36.662 1.00 0.00 H new ATOM 0 HD2 LYS A 660 -2.873 -11.540 -38.172 1.00 0.00 H new ATOM 0 HD3 LYS A 660 -1.251 -10.967 -38.508 1.00 0.00 H new ATOM 0 HE2 LYS A 660 -0.586 -12.261 -36.778 1.00 0.00 H new ATOM 0 HE3 LYS A 660 -1.273 -11.030 -35.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 660 -2.115 -13.217 -35.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 660 -3.380 -12.235 -35.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 660 -2.715 -13.427 -36.758 1.00 0.00 H new ATOM 1178 N ALA A 661 -2.942 -6.340 -40.579 1.00 0.00 N ATOM 1179 CA ALA A 661 -3.466 -5.695 -41.780 1.00 0.00 C ATOM 1180 C ALA A 661 -2.340 -5.180 -42.670 1.00 0.00 C ATOM 1181 O ALA A 661 -2.470 -5.144 -43.894 1.00 0.00 O ATOM 1182 CB ALA A 661 -4.402 -4.557 -41.397 1.00 0.00 C ATOM 0 H ALA A 661 -3.145 -5.843 -39.712 1.00 0.00 H new ATOM 0 HA ALA A 661 -4.024 -6.440 -42.347 1.00 0.00 H new ATOM 0 HB1 ALA A 661 -4.787 -4.083 -42.300 1.00 0.00 H new ATOM 0 HB2 ALA A 661 -5.233 -4.951 -40.811 1.00 0.00 H new ATOM 0 HB3 ALA A 661 -3.857 -3.821 -40.805 1.00 0.00 H new ATOM 1188 N LEU A 662 -1.236 -4.774 -42.046 1.00 0.00 N ATOM 1189 CA LEU A 662 -0.082 -4.267 -42.782 1.00 0.00 C ATOM 1190 C LEU A 662 0.698 -5.416 -43.411 1.00 0.00 C ATOM 1191 O LEU A 662 1.302 -5.262 -44.472 1.00 0.00 O ATOM 1192 CB LEU A 662 0.844 -3.456 -41.859 1.00 0.00 C ATOM 1193 CG LEU A 662 1.043 -1.966 -42.206 1.00 0.00 C ATOM 1194 CD1 LEU A 662 2.040 -1.288 -41.273 1.00 0.00 C ATOM 1195 CD2 LEU A 662 1.483 -1.818 -43.654 1.00 0.00 C ATOM 0 H LEU A 662 -1.117 -4.787 -41.033 1.00 0.00 H new ATOM 0 HA LEU A 662 -0.451 -3.612 -43.571 1.00 0.00 H new ATOM 0 HB2 LEU A 662 0.451 -3.519 -40.844 1.00 0.00 H new ATOM 0 HB3 LEU A 662 1.822 -3.937 -41.852 1.00 0.00 H new ATOM 0 HG LEU A 662 0.084 -1.467 -42.070 1.00 0.00 H new ATOM 0 HD11 LEU A 662 2.148 -0.241 -41.555 1.00 0.00 H new ATOM 0 HD12 LEU A 662 1.679 -1.352 -40.246 1.00 0.00 H new ATOM 0 HD13 LEU A 662 3.007 -1.786 -41.349 1.00 0.00 H new ATOM 0 HD21 LEU A 662 1.620 -0.762 -43.887 1.00 0.00 H new ATOM 0 HD22 LEU A 662 2.424 -2.348 -43.804 1.00 0.00 H new ATOM 0 HD23 LEU A 662 0.721 -2.238 -44.311 1.00 0.00 H new ATOM 1207 N GLN A 663 0.676 -6.568 -42.750 1.00 0.00 N ATOM 1208 CA GLN A 663 1.382 -7.746 -43.240 1.00 0.00 C ATOM 1209 C GLN A 663 0.517 -8.527 -44.225 1.00 0.00 C ATOM 1210 O GLN A 663 1.032 -9.199 -45.118 1.00 0.00 O ATOM 1211 CB GLN A 663 1.784 -8.644 -42.068 1.00 0.00 C ATOM 1212 CG GLN A 663 2.766 -7.996 -41.108 1.00 0.00 C ATOM 1213 CD GLN A 663 3.849 -7.214 -41.824 1.00 0.00 C ATOM 1214 OE1 GLN A 663 3.682 -6.031 -42.122 1.00 0.00 O ATOM 1215 NE2 GLN A 663 4.969 -7.873 -42.102 1.00 0.00 N ATOM 0 H GLN A 663 0.176 -6.711 -41.872 1.00 0.00 H new ATOM 0 HA GLN A 663 2.281 -7.415 -43.760 1.00 0.00 H new ATOM 0 HB2 GLN A 663 0.888 -8.930 -41.518 1.00 0.00 H new ATOM 0 HB3 GLN A 663 2.224 -9.561 -42.459 1.00 0.00 H new ATOM 0 HG2 GLN A 663 2.226 -7.330 -40.436 1.00 0.00 H new ATOM 0 HG3 GLN A 663 3.227 -8.767 -40.490 1.00 0.00 H new ATOM 0 HE21 GLN A 663 5.063 -8.853 -41.836 1.00 0.00 H new ATOM 0 HE22 GLN A 663 5.734 -7.399 -42.581 1.00 0.00 H new ATOM 1224 N SER A 664 -0.798 -8.435 -44.054 1.00 0.00 N ATOM 1225 CA SER A 664 -1.735 -9.132 -44.930 1.00 0.00 C ATOM 1226 C SER A 664 -1.754 -8.506 -46.321 1.00 0.00 C ATOM 1227 O SER A 664 -1.644 -9.206 -47.329 1.00 0.00 O ATOM 1228 CB SER A 664 -3.142 -9.108 -44.327 1.00 0.00 C ATOM 1229 OG SER A 664 -4.089 -9.665 -45.220 1.00 0.00 O ATOM 0 H SER A 664 -1.239 -7.885 -43.317 1.00 0.00 H new ATOM 0 HA SER A 664 -1.403 -10.166 -45.024 1.00 0.00 H new ATOM 0 HB2 SER A 664 -3.149 -9.665 -43.390 1.00 0.00 H new ATOM 0 HB3 SER A 664 -3.422 -8.082 -44.089 1.00 0.00 H new ATOM 0 HG SER A 664 -4.979 -9.639 -44.811 1.00 0.00 H new ATOM 1460 N SER B 605 4.070 -1.231 44.366 1.00 0.00 N ATOM 1461 CA SER B 605 3.074 -1.036 43.316 1.00 0.00 C ATOM 1462 C SER B 605 3.328 0.266 42.561 1.00 0.00 C ATOM 1463 O SER B 605 3.144 0.336 41.345 1.00 0.00 O ATOM 1464 CB SER B 605 1.668 -1.033 43.922 1.00 0.00 C ATOM 1465 OG SER B 605 1.495 -2.102 44.836 1.00 0.00 O ATOM 0 HA SER B 605 3.154 -1.860 42.607 1.00 0.00 H new ATOM 0 HB2 SER B 605 1.492 -0.085 44.431 1.00 0.00 H new ATOM 0 HB3 SER B 605 0.927 -1.110 43.126 1.00 0.00 H new ATOM 0 HG SER B 605 2.204 -2.765 44.701 1.00 0.00 H new ATOM 1471 N GLN B 606 3.752 1.296 43.290 1.00 0.00 N ATOM 1472 CA GLN B 606 4.031 2.596 42.693 1.00 0.00 C ATOM 1473 C GLN B 606 5.129 2.491 41.640 1.00 0.00 C ATOM 1474 O GLN B 606 5.017 3.054 40.551 1.00 0.00 O ATOM 1475 CB GLN B 606 4.445 3.600 43.772 1.00 0.00 C ATOM 1476 CG GLN B 606 4.052 5.034 43.456 1.00 0.00 C ATOM 1477 CD GLN B 606 2.563 5.278 43.605 1.00 0.00 C ATOM 1478 OE1 GLN B 606 1.996 5.088 44.682 1.00 0.00 O ATOM 1479 NE2 GLN B 606 1.920 5.698 42.522 1.00 0.00 N ATOM 0 H GLN B 606 3.910 1.253 44.297 1.00 0.00 H new ATOM 0 HA GLN B 606 3.119 2.944 42.209 1.00 0.00 H new ATOM 0 HB2 GLN B 606 3.992 3.309 44.720 1.00 0.00 H new ATOM 0 HB3 GLN B 606 5.525 3.550 43.907 1.00 0.00 H new ATOM 0 HG2 GLN B 606 4.595 5.709 44.117 1.00 0.00 H new ATOM 0 HG3 GLN B 606 4.355 5.274 42.437 1.00 0.00 H new ATOM 0 HE21 GLN B 606 2.430 5.842 41.650 1.00 0.00 H new ATOM 0 HE22 GLN B 606 0.917 5.876 42.562 1.00 0.00 H new ATOM 1488 N ALA B 607 6.189 1.760 41.973 1.00 0.00 N ATOM 1489 CA ALA B 607 7.311 1.572 41.062 1.00 0.00 C ATOM 1490 C ALA B 607 6.875 0.810 39.815 1.00 0.00 C ATOM 1491 O ALA B 607 7.251 1.165 38.698 1.00 0.00 O ATOM 1492 CB ALA B 607 8.445 0.838 41.763 1.00 0.00 C ATOM 0 H ALA B 607 6.293 1.287 42.871 1.00 0.00 H new ATOM 0 HA ALA B 607 7.669 2.554 40.753 1.00 0.00 H new ATOM 0 HB1 ALA B 607 9.276 0.705 41.070 1.00 0.00 H new ATOM 0 HB2 ALA B 607 8.779 1.420 42.622 1.00 0.00 H new ATOM 0 HB3 ALA B 607 8.094 -0.137 42.100 1.00 0.00 H new ATOM 1498 N ALA B 608 6.082 -0.238 40.012 1.00 0.00 N ATOM 1499 CA ALA B 608 5.602 -1.050 38.901 1.00 0.00 C ATOM 1500 C ALA B 608 4.817 -0.213 37.897 1.00 0.00 C ATOM 1501 O ALA B 608 4.890 -0.447 36.690 1.00 0.00 O ATOM 1502 CB ALA B 608 4.745 -2.194 39.419 1.00 0.00 C ATOM 0 H ALA B 608 5.759 -0.544 40.930 1.00 0.00 H new ATOM 0 HA ALA B 608 6.471 -1.460 38.386 1.00 0.00 H new ATOM 0 HB1 ALA B 608 4.392 -2.793 38.580 1.00 0.00 H new ATOM 0 HB2 ALA B 608 5.337 -2.819 40.087 1.00 0.00 H new ATOM 0 HB3 ALA B 608 3.890 -1.791 39.962 1.00 0.00 H new ATOM 1508 N VAL B 609 4.068 0.764 38.406 1.00 0.00 N ATOM 1509 CA VAL B 609 3.258 1.635 37.559 1.00 0.00 C ATOM 1510 C VAL B 609 4.146 2.455 36.622 1.00 0.00 C ATOM 1511 O VAL B 609 3.803 2.650 35.456 1.00 0.00 O ATOM 1512 CB VAL B 609 2.364 2.579 38.396 1.00 0.00 C ATOM 1513 CG1 VAL B 609 1.506 3.450 37.490 1.00 0.00 C ATOM 1514 CG2 VAL B 609 1.490 1.783 39.355 1.00 0.00 C ATOM 0 H VAL B 609 4.006 0.972 39.403 1.00 0.00 H new ATOM 0 HA VAL B 609 2.608 0.993 36.965 1.00 0.00 H new ATOM 0 HB VAL B 609 3.013 3.229 38.983 1.00 0.00 H new ATOM 0 HG11 VAL B 609 0.885 4.107 38.099 1.00 0.00 H new ATOM 0 HG12 VAL B 609 2.149 4.052 36.848 1.00 0.00 H new ATOM 0 HG13 VAL B 609 0.869 2.816 36.873 1.00 0.00 H new ATOM 0 HG21 VAL B 609 0.869 2.467 39.934 1.00 0.00 H new ATOM 0 HG22 VAL B 609 0.852 1.105 38.788 1.00 0.00 H new ATOM 0 HG23 VAL B 609 2.122 1.207 40.030 1.00 0.00 H new ATOM 1524 N GLU B 610 5.287 2.922 37.134 1.00 0.00 N ATOM 1525 CA GLU B 610 6.233 3.713 36.342 1.00 0.00 C ATOM 1526 C GLU B 610 6.656 2.982 35.069 1.00 0.00 C ATOM 1527 O GLU B 610 6.672 3.557 33.980 1.00 0.00 O ATOM 1528 CB GLU B 610 7.468 4.065 37.177 1.00 0.00 C ATOM 1529 CG GLU B 610 8.091 5.405 36.815 1.00 0.00 C ATOM 1530 CD GLU B 610 7.337 6.582 37.404 1.00 0.00 C ATOM 1531 OE1 GLU B 610 6.395 7.075 36.749 1.00 0.00 O ATOM 1532 OE2 GLU B 610 7.693 7.014 38.521 1.00 0.00 O ATOM 0 H GLU B 610 5.580 2.765 38.098 1.00 0.00 H new ATOM 0 HA GLU B 610 5.724 4.631 36.048 1.00 0.00 H new ATOM 0 HB2 GLU B 610 7.191 4.076 38.231 1.00 0.00 H new ATOM 0 HB3 GLU B 610 8.215 3.281 37.052 1.00 0.00 H new ATOM 0 HG2 GLU B 610 9.123 5.428 37.166 1.00 0.00 H new ATOM 0 HG3 GLU B 610 8.122 5.505 35.730 1.00 0.00 H new ATOM 1539 N GLU B 611 7.001 1.706 35.216 1.00 0.00 N ATOM 1540 CA GLU B 611 7.413 0.888 34.081 1.00 0.00 C ATOM 1541 C GLU B 611 6.308 0.837 33.030 1.00 0.00 C ATOM 1542 O GLU B 611 6.580 0.886 31.830 1.00 0.00 O ATOM 1543 CB GLU B 611 7.767 -0.528 34.542 1.00 0.00 C ATOM 1544 CG GLU B 611 8.952 -0.573 35.493 1.00 0.00 C ATOM 1545 CD GLU B 611 9.484 -1.979 35.697 1.00 0.00 C ATOM 1546 OE1 GLU B 611 10.097 -2.523 34.756 1.00 0.00 O ATOM 1547 OE2 GLU B 611 9.289 -2.534 36.799 1.00 0.00 O ATOM 0 H GLU B 611 7.003 1.216 36.111 1.00 0.00 H new ATOM 0 HA GLU B 611 8.298 1.342 33.635 1.00 0.00 H new ATOM 0 HB2 GLU B 611 6.900 -0.970 35.032 1.00 0.00 H new ATOM 0 HB3 GLU B 611 7.987 -1.142 33.669 1.00 0.00 H new ATOM 0 HG2 GLU B 611 9.749 0.060 35.104 1.00 0.00 H new ATOM 0 HG3 GLU B 611 8.656 -0.157 36.456 1.00 0.00 H new ATOM 1554 N LEU B 612 5.062 0.738 33.484 1.00 0.00 N ATOM 1555 CA LEU B 612 3.924 0.677 32.571 1.00 0.00 C ATOM 1556 C LEU B 612 3.766 1.985 31.801 1.00 0.00 C ATOM 1557 O LEU B 612 3.336 1.990 30.647 1.00 0.00 O ATOM 1558 CB LEU B 612 2.638 0.353 33.337 1.00 0.00 C ATOM 1559 CG LEU B 612 2.172 -1.102 33.250 1.00 0.00 C ATOM 1560 CD1 LEU B 612 1.999 -1.517 31.797 1.00 0.00 C ATOM 1561 CD2 LEU B 612 3.158 -2.021 33.955 1.00 0.00 C ATOM 0 H LEU B 612 4.815 0.698 34.473 1.00 0.00 H new ATOM 0 HA LEU B 612 4.114 -0.120 31.852 1.00 0.00 H new ATOM 0 HB2 LEU B 612 2.786 0.607 34.387 1.00 0.00 H new ATOM 0 HB3 LEU B 612 1.841 0.995 32.963 1.00 0.00 H new ATOM 0 HG LEU B 612 1.207 -1.187 33.750 1.00 0.00 H new ATOM 0 HD11 LEU B 612 1.667 -2.554 31.752 1.00 0.00 H new ATOM 0 HD12 LEU B 612 1.255 -0.877 31.322 1.00 0.00 H new ATOM 0 HD13 LEU B 612 2.950 -1.417 31.274 1.00 0.00 H new ATOM 0 HD21 LEU B 612 2.810 -3.052 33.883 1.00 0.00 H new ATOM 0 HD22 LEU B 612 4.137 -1.935 33.484 1.00 0.00 H new ATOM 0 HD23 LEU B 612 3.234 -1.736 35.004 1.00 0.00 H new ATOM 1573 N ARG B 613 4.115 3.093 32.451 1.00 0.00 N ATOM 1574 CA ARG B 613 4.009 4.410 31.835 1.00 0.00 C ATOM 1575 C ARG B 613 4.924 4.521 30.616 1.00 0.00 C ATOM 1576 O ARG B 613 4.503 4.984 29.555 1.00 0.00 O ATOM 1577 CB ARG B 613 4.359 5.499 32.851 1.00 0.00 C ATOM 1578 CG ARG B 613 3.500 5.463 34.105 1.00 0.00 C ATOM 1579 CD ARG B 613 2.519 6.625 34.150 1.00 0.00 C ATOM 1580 NE ARG B 613 1.562 6.497 35.247 1.00 0.00 N ATOM 1581 CZ ARG B 613 0.409 7.159 35.303 1.00 0.00 C ATOM 1582 NH1 ARG B 613 0.067 7.994 34.330 1.00 0.00 N ATOM 1583 NH2 ARG B 613 -0.407 6.985 36.335 1.00 0.00 N ATOM 0 H ARG B 613 4.474 3.103 33.406 1.00 0.00 H new ATOM 0 HA ARG B 613 2.979 4.546 31.504 1.00 0.00 H new ATOM 0 HB2 ARG B 613 5.406 5.395 33.135 1.00 0.00 H new ATOM 0 HB3 ARG B 613 4.253 6.474 32.376 1.00 0.00 H new ATOM 0 HG2 ARG B 613 2.951 4.522 34.143 1.00 0.00 H new ATOM 0 HG3 ARG B 613 4.141 5.494 34.986 1.00 0.00 H new ATOM 0 HD2 ARG B 613 3.070 7.559 34.258 1.00 0.00 H new ATOM 0 HD3 ARG B 613 1.980 6.680 33.204 1.00 0.00 H new ATOM 0 HE ARG B 613 1.791 5.864 36.013 1.00 0.00 H new ATOM 0 HH11 ARG B 613 0.689 8.131 33.534 1.00 0.00 H new ATOM 0 HH12 ARG B 613 -0.818 8.499 34.379 1.00 0.00 H new ATOM 0 HH21 ARG B 613 -0.150 6.344 37.086 1.00 0.00 H new ATOM 0 HH22 ARG B 613 -1.291 7.493 36.378 1.00 0.00 H new ATOM 1597 N THR B 614 6.171 4.089 30.780 1.00 0.00 N ATOM 1598 CA THR B 614 7.155 4.132 29.700 1.00 0.00 C ATOM 1599 C THR B 614 6.802 3.149 28.577 1.00 0.00 C ATOM 1600 O THR B 614 7.123 3.398 27.415 1.00 0.00 O ATOM 1601 CB THR B 614 8.580 3.847 30.223 1.00 0.00 C ATOM 1602 OG1 THR B 614 9.414 3.388 29.151 1.00 0.00 O ATOM 1603 CG2 THR B 614 8.551 2.801 31.328 1.00 0.00 C ATOM 0 H THR B 614 6.526 3.703 31.655 1.00 0.00 H new ATOM 0 HA THR B 614 7.132 5.142 29.292 1.00 0.00 H new ATOM 0 HB THR B 614 8.985 4.774 30.629 1.00 0.00 H new ATOM 0 HG1 THR B 614 10.316 3.211 29.491 1.00 0.00 H new ATOM 0 HG21 THR B 614 9.566 2.616 31.681 1.00 0.00 H new ATOM 0 HG22 THR B 614 7.939 3.162 32.155 1.00 0.00 H new ATOM 0 HG23 THR B 614 8.127 1.874 30.941 1.00 0.00 H new ATOM 1611 N GLN B 615 6.141 2.040 28.930 1.00 0.00 N ATOM 1612 CA GLN B 615 5.755 1.016 27.957 1.00 0.00 C ATOM 1613 C GLN B 615 4.680 1.538 27.002 1.00 0.00 C ATOM 1614 O GLN B 615 4.772 1.363 25.788 1.00 0.00 O ATOM 1615 CB GLN B 615 5.262 -0.250 28.666 1.00 0.00 C ATOM 1616 CG GLN B 615 6.357 -0.994 29.417 1.00 0.00 C ATOM 1617 CD GLN B 615 6.543 -2.416 28.925 1.00 0.00 C ATOM 1618 OE1 GLN B 615 5.574 -3.159 28.758 1.00 0.00 O ATOM 1619 NE2 GLN B 615 7.792 -2.807 28.696 1.00 0.00 N ATOM 0 H GLN B 615 5.862 1.830 29.888 1.00 0.00 H new ATOM 0 HA GLN B 615 6.640 0.767 27.372 1.00 0.00 H new ATOM 0 HB2 GLN B 615 4.472 0.020 29.367 1.00 0.00 H new ATOM 0 HB3 GLN B 615 4.819 -0.920 27.929 1.00 0.00 H new ATOM 0 HG2 GLN B 615 7.297 -0.452 29.312 1.00 0.00 H new ATOM 0 HG3 GLN B 615 6.116 -1.010 30.480 1.00 0.00 H new ATOM 0 HE21 GLN B 615 8.565 -2.159 28.847 1.00 0.00 H new ATOM 0 HE22 GLN B 615 7.978 -3.755 28.369 1.00 0.00 H new ATOM 1628 N VAL B 616 3.656 2.177 27.563 1.00 0.00 N ATOM 1629 CA VAL B 616 2.562 2.722 26.761 1.00 0.00 C ATOM 1630 C VAL B 616 3.040 3.886 25.896 1.00 0.00 C ATOM 1631 O VAL B 616 2.654 4.008 24.733 1.00 0.00 O ATOM 1632 CB VAL B 616 1.393 3.185 27.657 1.00 0.00 C ATOM 1633 CG1 VAL B 616 0.694 1.995 28.298 1.00 0.00 C ATOM 1634 CG2 VAL B 616 1.875 4.164 28.718 1.00 0.00 C ATOM 0 H VAL B 616 3.560 2.330 28.567 1.00 0.00 H new ATOM 0 HA VAL B 616 2.209 1.923 26.109 1.00 0.00 H new ATOM 0 HB VAL B 616 0.671 3.701 27.024 1.00 0.00 H new ATOM 0 HG11 VAL B 616 -0.125 2.348 28.924 1.00 0.00 H new ATOM 0 HG12 VAL B 616 0.300 1.342 27.519 1.00 0.00 H new ATOM 0 HG13 VAL B 616 1.406 1.441 28.910 1.00 0.00 H new ATOM 0 HG21 VAL B 616 1.033 4.475 29.336 1.00 0.00 H new ATOM 0 HG22 VAL B 616 2.626 3.682 29.344 1.00 0.00 H new ATOM 0 HG23 VAL B 616 2.313 5.038 28.235 1.00 0.00 H new ATOM 1644 N ARG B 617 3.878 4.745 26.474 1.00 0.00 N ATOM 1645 CA ARG B 617 4.404 5.903 25.756 1.00 0.00 C ATOM 1646 C ARG B 617 5.156 5.481 24.495 1.00 0.00 C ATOM 1647 O ARG B 617 4.887 5.982 23.402 1.00 0.00 O ATOM 1648 CB ARG B 617 5.330 6.721 26.663 1.00 0.00 C ATOM 1649 CG ARG B 617 5.938 7.941 25.987 1.00 0.00 C ATOM 1650 CD ARG B 617 5.138 9.200 26.278 1.00 0.00 C ATOM 1651 NE ARG B 617 5.451 9.757 27.591 1.00 0.00 N ATOM 1652 CZ ARG B 617 4.919 10.883 28.063 1.00 0.00 C ATOM 1653 NH1 ARG B 617 4.049 11.567 27.333 1.00 0.00 N ATOM 1654 NH2 ARG B 617 5.257 11.323 29.268 1.00 0.00 N ATOM 0 H ARG B 617 4.206 4.661 27.436 1.00 0.00 H new ATOM 0 HA ARG B 617 3.556 6.520 25.459 1.00 0.00 H new ATOM 0 HB2 ARG B 617 4.769 7.046 27.540 1.00 0.00 H new ATOM 0 HB3 ARG B 617 6.134 6.077 27.019 1.00 0.00 H new ATOM 0 HG2 ARG B 617 6.964 8.074 26.330 1.00 0.00 H new ATOM 0 HG3 ARG B 617 5.981 7.777 24.910 1.00 0.00 H new ATOM 0 HD2 ARG B 617 5.344 9.946 25.510 1.00 0.00 H new ATOM 0 HD3 ARG B 617 4.073 8.973 26.225 1.00 0.00 H new ATOM 0 HE ARG B 617 6.115 9.255 28.180 1.00 0.00 H new ATOM 0 HH11 ARG B 617 3.785 11.231 26.407 1.00 0.00 H new ATOM 0 HH12 ARG B 617 3.644 12.429 27.698 1.00 0.00 H new ATOM 0 HH21 ARG B 617 5.925 10.799 29.834 1.00 0.00 H new ATOM 0 HH22 ARG B 617 4.849 12.185 29.629 1.00 0.00 H new ATOM 1668 N GLU B 618 6.097 4.554 24.657 1.00 0.00 N ATOM 1669 CA GLU B 618 6.888 4.055 23.534 1.00 0.00 C ATOM 1670 C GLU B 618 6.005 3.317 22.530 1.00 0.00 C ATOM 1671 O GLU B 618 6.280 3.318 21.330 1.00 0.00 O ATOM 1672 CB GLU B 618 7.996 3.124 24.033 1.00 0.00 C ATOM 1673 CG GLU B 618 8.797 2.475 22.914 1.00 0.00 C ATOM 1674 CD GLU B 618 9.835 3.407 22.316 1.00 0.00 C ATOM 1675 OE1 GLU B 618 9.451 4.284 21.515 1.00 0.00 O ATOM 1676 OE2 GLU B 618 11.028 3.259 22.651 1.00 0.00 O ATOM 0 H GLU B 618 6.331 4.133 25.556 1.00 0.00 H new ATOM 0 HA GLU B 618 7.340 4.912 23.035 1.00 0.00 H new ATOM 0 HB2 GLU B 618 8.674 3.690 24.672 1.00 0.00 H new ATOM 0 HB3 GLU B 618 7.552 2.343 24.651 1.00 0.00 H new ATOM 0 HG2 GLU B 618 9.294 1.584 23.299 1.00 0.00 H new ATOM 0 HG3 GLU B 618 8.116 2.146 22.129 1.00 0.00 H new ATOM 1683 N LEU B 619 4.944 2.689 23.030 1.00 0.00 N ATOM 1684 CA LEU B 619 4.021 1.943 22.178 1.00 0.00 C ATOM 1685 C LEU B 619 3.379 2.857 21.136 1.00 0.00 C ATOM 1686 O LEU B 619 3.184 2.461 19.986 1.00 0.00 O ATOM 1687 CB LEU B 619 2.931 1.280 23.025 1.00 0.00 C ATOM 1688 CG LEU B 619 3.277 -0.110 23.562 1.00 0.00 C ATOM 1689 CD1 LEU B 619 2.419 -0.441 24.773 1.00 0.00 C ATOM 1690 CD2 LEU B 619 3.097 -1.160 22.476 1.00 0.00 C ATOM 0 H LEU B 619 4.702 2.682 24.021 1.00 0.00 H new ATOM 0 HA LEU B 619 4.592 1.172 21.660 1.00 0.00 H new ATOM 0 HB2 LEU B 619 2.703 1.931 23.869 1.00 0.00 H new ATOM 0 HB3 LEU B 619 2.024 1.205 22.426 1.00 0.00 H new ATOM 0 HG LEU B 619 4.322 -0.111 23.871 1.00 0.00 H new ATOM 0 HD11 LEU B 619 2.678 -1.433 25.142 1.00 0.00 H new ATOM 0 HD12 LEU B 619 2.596 0.296 25.557 1.00 0.00 H new ATOM 0 HD13 LEU B 619 1.367 -0.423 24.489 1.00 0.00 H new ATOM 0 HD21 LEU B 619 3.347 -2.143 22.875 1.00 0.00 H new ATOM 0 HD22 LEU B 619 2.061 -1.159 22.137 1.00 0.00 H new ATOM 0 HD23 LEU B 619 3.753 -0.931 21.636 1.00 0.00 H new ATOM 1702 N ARG B 620 3.054 4.081 21.548 1.00 0.00 N ATOM 1703 CA ARG B 620 2.436 5.057 20.654 1.00 0.00 C ATOM 1704 C ARG B 620 3.385 5.432 19.517 1.00 0.00 C ATOM 1705 O ARG B 620 2.951 5.682 18.392 1.00 0.00 O ATOM 1706 CB ARG B 620 2.043 6.316 21.430 1.00 0.00 C ATOM 1707 CG ARG B 620 0.620 6.786 21.165 1.00 0.00 C ATOM 1708 CD ARG B 620 0.143 7.761 22.233 1.00 0.00 C ATOM 1709 NE ARG B 620 -0.826 7.151 23.140 1.00 0.00 N ATOM 1710 CZ ARG B 620 -0.504 6.617 24.314 1.00 0.00 C ATOM 1711 NH1 ARG B 620 0.762 6.597 24.713 1.00 0.00 N ATOM 1712 NH2 ARG B 620 -1.447 6.099 25.088 1.00 0.00 N ATOM 0 H ARG B 620 3.209 4.420 22.497 1.00 0.00 H new ATOM 0 HA ARG B 620 1.541 4.603 20.228 1.00 0.00 H new ATOM 0 HB2 ARG B 620 2.159 6.124 22.497 1.00 0.00 H new ATOM 0 HB3 ARG B 620 2.734 7.119 21.174 1.00 0.00 H new ATOM 0 HG2 ARG B 620 0.571 7.264 20.187 1.00 0.00 H new ATOM 0 HG3 ARG B 620 -0.048 5.925 21.133 1.00 0.00 H new ATOM 0 HD2 ARG B 620 0.999 8.119 22.805 1.00 0.00 H new ATOM 0 HD3 ARG B 620 -0.307 8.631 21.754 1.00 0.00 H new ATOM 0 HE ARG B 620 -1.806 7.134 22.856 1.00 0.00 H new ATOM 0 HH11 ARG B 620 1.490 6.992 24.118 1.00 0.00 H new ATOM 0 HH12 ARG B 620 1.006 6.187 25.614 1.00 0.00 H new ATOM 0 HH21 ARG B 620 -2.420 6.110 24.783 1.00 0.00 H new ATOM 0 HH22 ARG B 620 -1.199 5.689 25.989 1.00 0.00 H new ATOM 1726 N SER B 621 4.680 5.468 19.822 1.00 0.00 N ATOM 1727 CA SER B 621 5.697 5.801 18.829 1.00 0.00 C ATOM 1728 C SER B 621 5.881 4.653 17.841 1.00 0.00 C ATOM 1729 O SER B 621 6.196 4.872 16.671 1.00 0.00 O ATOM 1730 CB SER B 621 7.029 6.124 19.511 1.00 0.00 C ATOM 1731 OG SER B 621 7.628 7.275 18.940 1.00 0.00 O ATOM 0 H SER B 621 5.050 5.270 20.752 1.00 0.00 H new ATOM 0 HA SER B 621 5.361 6.682 18.282 1.00 0.00 H new ATOM 0 HB2 SER B 621 6.866 6.286 20.577 1.00 0.00 H new ATOM 0 HB3 SER B 621 7.705 5.274 19.417 1.00 0.00 H new ATOM 0 HG SER B 621 8.476 7.462 19.394 1.00 0.00 H new ATOM 1737 N ILE B 622 5.684 3.428 18.321 1.00 0.00 N ATOM 1738 CA ILE B 622 5.835 2.243 17.484 1.00 0.00 C ATOM 1739 C ILE B 622 4.807 2.215 16.358 1.00 0.00 C ATOM 1740 O ILE B 622 5.138 1.944 15.203 1.00 0.00 O ATOM 1741 CB ILE B 622 5.705 0.951 18.311 1.00 0.00 C ATOM 1742 CG1 ILE B 622 6.953 0.743 19.172 1.00 0.00 C ATOM 1743 CG2 ILE B 622 5.479 -0.243 17.395 1.00 0.00 C ATOM 1744 CD1 ILE B 622 6.688 -0.039 20.439 1.00 0.00 C ATOM 0 H ILE B 622 5.419 3.231 19.286 1.00 0.00 H new ATOM 0 HA ILE B 622 6.834 2.295 17.052 1.00 0.00 H new ATOM 0 HB ILE B 622 4.843 1.044 18.972 1.00 0.00 H new ATOM 0 HG12 ILE B 622 7.708 0.221 18.584 1.00 0.00 H new ATOM 0 HG13 ILE B 622 7.370 1.715 19.435 1.00 0.00 H new ATOM 0 HG21 ILE B 622 5.389 -1.149 17.994 1.00 0.00 H new ATOM 0 HG22 ILE B 622 4.564 -0.094 16.822 1.00 0.00 H new ATOM 0 HG23 ILE B 622 6.322 -0.342 16.712 1.00 0.00 H new ATOM 0 HD11 ILE B 622 7.616 -0.148 21.000 1.00 0.00 H new ATOM 0 HD12 ILE B 622 5.956 0.492 21.048 1.00 0.00 H new ATOM 0 HD13 ILE B 622 6.300 -1.025 20.184 1.00 0.00 H new ATOM 1756 N ILE B 623 3.558 2.503 16.710 1.00 0.00 N ATOM 1757 CA ILE B 623 2.464 2.517 15.746 1.00 0.00 C ATOM 1758 C ILE B 623 2.659 3.654 14.742 1.00 0.00 C ATOM 1759 O ILE B 623 2.375 3.503 13.554 1.00 0.00 O ATOM 1760 CB ILE B 623 1.095 2.662 16.459 1.00 0.00 C ATOM 1761 CG1 ILE B 623 1.074 1.904 17.794 1.00 0.00 C ATOM 1762 CG2 ILE B 623 -0.032 2.186 15.555 1.00 0.00 C ATOM 1763 CD1 ILE B 623 0.193 2.550 18.841 1.00 0.00 C ATOM 0 H ILE B 623 3.277 2.731 17.664 1.00 0.00 H new ATOM 0 HA ILE B 623 2.470 1.567 15.212 1.00 0.00 H new ATOM 0 HB ILE B 623 0.944 3.719 16.676 1.00 0.00 H new ATOM 0 HG12 ILE B 623 0.729 0.885 17.619 1.00 0.00 H new ATOM 0 HG13 ILE B 623 2.091 1.834 18.179 1.00 0.00 H new ATOM 0 HG21 ILE B 623 -0.985 2.296 16.073 1.00 0.00 H new ATOM 0 HG22 ILE B 623 -0.044 2.783 14.643 1.00 0.00 H new ATOM 0 HG23 ILE B 623 0.124 1.138 15.300 1.00 0.00 H new ATOM 0 HD11 ILE B 623 0.226 1.961 19.758 1.00 0.00 H new ATOM 0 HD12 ILE B 623 0.550 3.559 19.045 1.00 0.00 H new ATOM 0 HD13 ILE B 623 -0.833 2.595 18.476 1.00 0.00 H new ATOM 1775 N GLU B 624 3.143 4.796 15.230 1.00 0.00 N ATOM 1776 CA GLU B 624 3.361 5.958 14.374 1.00 0.00 C ATOM 1777 C GLU B 624 4.482 5.702 13.370 1.00 0.00 C ATOM 1778 O GLU B 624 4.333 5.963 12.175 1.00 0.00 O ATOM 1779 CB GLU B 624 3.695 7.183 15.228 1.00 0.00 C ATOM 1780 CG GLU B 624 2.490 8.055 15.536 1.00 0.00 C ATOM 1781 CD GLU B 624 2.512 9.368 14.777 1.00 0.00 C ATOM 1782 OE1 GLU B 624 3.215 9.447 13.748 1.00 0.00 O ATOM 1783 OE2 GLU B 624 1.829 10.319 15.213 1.00 0.00 O ATOM 0 H GLU B 624 3.390 4.939 16.209 1.00 0.00 H new ATOM 0 HA GLU B 624 2.443 6.145 13.817 1.00 0.00 H new ATOM 0 HB2 GLU B 624 4.142 6.851 16.165 1.00 0.00 H new ATOM 0 HB3 GLU B 624 4.445 7.782 14.711 1.00 0.00 H new ATOM 0 HG2 GLU B 624 1.579 7.511 15.287 1.00 0.00 H new ATOM 0 HG3 GLU B 624 2.457 8.259 16.606 1.00 0.00 H new ATOM 1790 N THR B 625 5.606 5.190 13.867 1.00 0.00 N ATOM 1791 CA THR B 625 6.756 4.892 13.022 1.00 0.00 C ATOM 1792 C THR B 625 6.407 3.841 11.973 1.00 0.00 C ATOM 1793 O THR B 625 6.783 3.965 10.806 1.00 0.00 O ATOM 1794 CB THR B 625 7.952 4.392 13.856 1.00 0.00 C ATOM 1795 OG1 THR B 625 7.528 3.358 14.754 1.00 0.00 O ATOM 1796 CG2 THR B 625 8.570 5.534 14.649 1.00 0.00 C ATOM 0 H THR B 625 5.743 4.973 14.854 1.00 0.00 H new ATOM 0 HA THR B 625 7.034 5.821 12.525 1.00 0.00 H new ATOM 0 HB THR B 625 8.702 3.993 13.173 1.00 0.00 H new ATOM 0 HG1 THR B 625 7.103 3.761 15.540 1.00 0.00 H new ATOM 0 HG21 THR B 625 9.412 5.159 15.231 1.00 0.00 H new ATOM 0 HG22 THR B 625 8.918 6.307 13.963 1.00 0.00 H new ATOM 0 HG23 THR B 625 7.823 5.955 15.322 1.00 0.00 H new ATOM 1804 N MET B 626 5.683 2.809 12.394 1.00 0.00 N ATOM 1805 CA MET B 626 5.282 1.730 11.495 1.00 0.00 C ATOM 1806 C MET B 626 4.325 2.244 10.420 1.00 0.00 C ATOM 1807 O MET B 626 4.345 1.772 9.282 1.00 0.00 O ATOM 1808 CB MET B 626 4.618 0.602 12.288 1.00 0.00 C ATOM 1809 CG MET B 626 5.612 -0.311 12.986 1.00 0.00 C ATOM 1810 SD MET B 626 4.905 -1.914 13.410 1.00 0.00 S ATOM 1811 CE MET B 626 5.905 -2.359 14.828 1.00 0.00 C ATOM 0 H MET B 626 5.361 2.696 13.355 1.00 0.00 H new ATOM 0 HA MET B 626 6.176 1.345 11.005 1.00 0.00 H new ATOM 0 HB2 MET B 626 3.950 1.036 13.032 1.00 0.00 H new ATOM 0 HB3 MET B 626 4.002 0.008 11.614 1.00 0.00 H new ATOM 0 HG2 MET B 626 6.478 -0.460 12.341 1.00 0.00 H new ATOM 0 HG3 MET B 626 5.970 0.175 13.893 1.00 0.00 H new ATOM 0 HE1 MET B 626 6.460 -3.271 14.610 1.00 0.00 H new ATOM 0 HE2 MET B 626 6.604 -1.552 15.048 1.00 0.00 H new ATOM 0 HE3 MET B 626 5.260 -2.525 15.691 1.00 0.00 H new ATOM 1821 N LYS B 627 3.490 3.211 10.789 1.00 0.00 N ATOM 1822 CA LYS B 627 2.524 3.786 9.857 1.00 0.00 C ATOM 1823 C LYS B 627 3.221 4.641 8.803 1.00 0.00 C ATOM 1824 O LYS B 627 2.825 4.653 7.637 1.00 0.00 O ATOM 1825 CB LYS B 627 1.496 4.626 10.614 1.00 0.00 C ATOM 1826 CG LYS B 627 0.102 4.567 10.012 1.00 0.00 C ATOM 1827 CD LYS B 627 -0.312 5.914 9.441 1.00 0.00 C ATOM 1828 CE LYS B 627 -1.819 6.104 9.498 1.00 0.00 C ATOM 1829 NZ LYS B 627 -2.501 5.461 8.342 1.00 0.00 N ATOM 0 H LYS B 627 3.462 3.613 11.726 1.00 0.00 H new ATOM 0 HA LYS B 627 2.014 2.967 9.350 1.00 0.00 H new ATOM 0 HB2 LYS B 627 1.451 4.285 11.648 1.00 0.00 H new ATOM 0 HB3 LYS B 627 1.831 5.663 10.635 1.00 0.00 H new ATOM 0 HG2 LYS B 627 0.075 3.813 9.226 1.00 0.00 H new ATOM 0 HG3 LYS B 627 -0.613 4.258 10.775 1.00 0.00 H new ATOM 0 HD2 LYS B 627 0.178 6.713 9.998 1.00 0.00 H new ATOM 0 HD3 LYS B 627 0.027 5.992 8.408 1.00 0.00 H new ATOM 0 HE2 LYS B 627 -2.204 5.683 10.427 1.00 0.00 H new ATOM 0 HE3 LYS B 627 -2.051 7.169 9.510 1.00 0.00 H new ATOM 0 HZ1 LYS B 627 -3.452 5.867 8.231 1.00 0.00 H new ATOM 0 HZ2 LYS B 627 -1.950 5.629 7.476 1.00 0.00 H new ATOM 0 HZ3 LYS B 627 -2.579 4.438 8.510 1.00 0.00 H new ATOM 1843 N ASP B 628 4.265 5.351 9.221 1.00 0.00 N ATOM 1844 CA ASP B 628 5.019 6.213 8.316 1.00 0.00 C ATOM 1845 C ASP B 628 5.732 5.393 7.245 1.00 0.00 C ATOM 1846 O ASP B 628 5.855 5.825 6.099 1.00 0.00 O ATOM 1847 CB ASP B 628 6.040 7.040 9.101 1.00 0.00 C ATOM 1848 CG ASP B 628 5.496 8.394 9.524 1.00 0.00 C ATOM 1849 OD1 ASP B 628 4.909 9.095 8.672 1.00 0.00 O ATOM 1850 OD2 ASP B 628 5.659 8.754 10.708 1.00 0.00 O ATOM 0 H ASP B 628 4.608 5.346 10.181 1.00 0.00 H new ATOM 0 HA ASP B 628 4.314 6.883 7.824 1.00 0.00 H new ATOM 0 HB2 ASP B 628 6.348 6.484 9.986 1.00 0.00 H new ATOM 0 HB3 ASP B 628 6.931 7.186 8.490 1.00 0.00 H new ATOM 1855 N GLN B 629 6.198 4.205 7.625 1.00 0.00 N ATOM 1856 CA GLN B 629 6.893 3.320 6.696 1.00 0.00 C ATOM 1857 C GLN B 629 5.930 2.769 5.649 1.00 0.00 C ATOM 1858 O GLN B 629 6.236 2.754 4.456 1.00 0.00 O ATOM 1859 CB GLN B 629 7.554 2.168 7.454 1.00 0.00 C ATOM 1860 CG GLN B 629 8.248 1.163 6.547 1.00 0.00 C ATOM 1861 CD GLN B 629 9.509 1.723 5.915 1.00 0.00 C ATOM 1862 OE1 GLN B 629 9.549 2.885 5.510 1.00 0.00 O ATOM 1863 NE2 GLN B 629 10.544 0.898 5.828 1.00 0.00 N ATOM 0 H GLN B 629 6.106 3.834 8.571 1.00 0.00 H new ATOM 0 HA GLN B 629 7.663 3.900 6.187 1.00 0.00 H new ATOM 0 HB2 GLN B 629 8.282 2.576 8.155 1.00 0.00 H new ATOM 0 HB3 GLN B 629 6.798 1.651 8.044 1.00 0.00 H new ATOM 0 HG2 GLN B 629 8.499 0.272 7.123 1.00 0.00 H new ATOM 0 HG3 GLN B 629 7.559 0.852 5.762 1.00 0.00 H new ATOM 0 HE21 GLN B 629 10.466 -0.057 6.177 1.00 0.00 H new ATOM 0 HE22 GLN B 629 11.418 1.219 5.412 1.00 0.00 H new ATOM 1872 N GLN B 630 4.764 2.316 6.102 1.00 0.00 N ATOM 1873 CA GLN B 630 3.755 1.759 5.206 1.00 0.00 C ATOM 1874 C GLN B 630 3.298 2.796 4.185 1.00 0.00 C ATOM 1875 O GLN B 630 3.206 2.508 2.992 1.00 0.00 O ATOM 1876 CB GLN B 630 2.554 1.255 6.009 1.00 0.00 C ATOM 1877 CG GLN B 630 2.132 -0.161 5.653 1.00 0.00 C ATOM 1878 CD GLN B 630 3.302 -1.126 5.611 1.00 0.00 C ATOM 1879 OE1 GLN B 630 3.941 -1.300 4.572 1.00 0.00 O ATOM 1880 NE2 GLN B 630 3.587 -1.758 6.742 1.00 0.00 N ATOM 0 H GLN B 630 4.494 2.324 7.086 1.00 0.00 H new ATOM 0 HA GLN B 630 4.204 0.923 4.670 1.00 0.00 H new ATOM 0 HB2 GLN B 630 2.795 1.297 7.071 1.00 0.00 H new ATOM 0 HB3 GLN B 630 1.712 1.927 5.847 1.00 0.00 H new ATOM 0 HG2 GLN B 630 1.402 -0.513 6.382 1.00 0.00 H new ATOM 0 HG3 GLN B 630 1.636 -0.155 4.682 1.00 0.00 H new ATOM 0 HE21 GLN B 630 3.030 -1.583 7.579 1.00 0.00 H new ATOM 0 HE22 GLN B 630 4.363 -2.419 6.775 1.00 0.00 H new ATOM 1889 N LYS B 631 3.013 4.003 4.663 1.00 0.00 N ATOM 1890 CA LYS B 631 2.567 5.082 3.791 1.00 0.00 C ATOM 1891 C LYS B 631 3.619 5.395 2.730 1.00 0.00 C ATOM 1892 O LYS B 631 3.289 5.666 1.575 1.00 0.00 O ATOM 1893 CB LYS B 631 2.257 6.338 4.613 1.00 0.00 C ATOM 1894 CG LYS B 631 1.065 7.132 4.099 1.00 0.00 C ATOM 1895 CD LYS B 631 0.196 7.642 5.238 1.00 0.00 C ATOM 1896 CE LYS B 631 -1.182 8.053 4.744 1.00 0.00 C ATOM 1897 NZ LYS B 631 -2.101 6.887 4.633 1.00 0.00 N ATOM 0 H LYS B 631 3.083 4.258 5.648 1.00 0.00 H new ATOM 0 HA LYS B 631 1.657 4.756 3.287 1.00 0.00 H new ATOM 0 HB2 LYS B 631 2.069 6.047 5.646 1.00 0.00 H new ATOM 0 HB3 LYS B 631 3.136 6.983 4.618 1.00 0.00 H new ATOM 0 HG2 LYS B 631 1.418 7.975 3.505 1.00 0.00 H new ATOM 0 HG3 LYS B 631 0.467 6.504 3.438 1.00 0.00 H new ATOM 0 HD2 LYS B 631 0.096 6.866 5.997 1.00 0.00 H new ATOM 0 HD3 LYS B 631 0.682 8.493 5.715 1.00 0.00 H new ATOM 0 HE2 LYS B 631 -1.608 8.788 5.427 1.00 0.00 H new ATOM 0 HE3 LYS B 631 -1.090 8.537 3.772 1.00 0.00 H new ATOM 0 HZ1 LYS B 631 -2.897 7.130 4.009 1.00 0.00 H new ATOM 0 HZ2 LYS B 631 -1.586 6.075 4.237 1.00 0.00 H new ATOM 0 HZ3 LYS B 631 -2.464 6.640 5.576 1.00 0.00 H new ATOM 1911 N ARG B 632 4.882 5.355 3.136 1.00 0.00 N ATOM 1912 CA ARG B 632 5.992 5.625 2.227 1.00 0.00 C ATOM 1913 C ARG B 632 5.967 4.635 1.067 1.00 0.00 C ATOM 1914 O ARG B 632 6.126 5.024 -0.091 1.00 0.00 O ATOM 1915 CB ARG B 632 7.338 5.547 2.964 1.00 0.00 C ATOM 1916 CG ARG B 632 8.140 6.843 2.948 1.00 0.00 C ATOM 1917 CD ARG B 632 9.342 6.766 3.878 1.00 0.00 C ATOM 1918 NE ARG B 632 9.048 7.316 5.199 1.00 0.00 N ATOM 1919 CZ ARG B 632 9.728 8.317 5.751 1.00 0.00 C ATOM 1920 NH1 ARG B 632 10.741 8.876 5.100 1.00 0.00 N ATOM 1921 NH2 ARG B 632 9.394 8.762 6.957 1.00 0.00 N ATOM 0 H ARG B 632 5.165 5.138 4.092 1.00 0.00 H new ATOM 0 HA ARG B 632 5.879 6.636 1.836 1.00 0.00 H new ATOM 0 HB2 ARG B 632 7.155 5.260 3.999 1.00 0.00 H new ATOM 0 HB3 ARG B 632 7.939 4.756 2.515 1.00 0.00 H new ATOM 0 HG2 ARG B 632 8.477 7.051 1.933 1.00 0.00 H new ATOM 0 HG3 ARG B 632 7.499 7.672 3.248 1.00 0.00 H new ATOM 0 HD2 ARG B 632 9.656 5.727 3.980 1.00 0.00 H new ATOM 0 HD3 ARG B 632 10.177 7.310 3.437 1.00 0.00 H new ATOM 0 HE ARG B 632 8.277 6.909 5.728 1.00 0.00 H new ATOM 0 HH11 ARG B 632 11.000 8.538 4.173 1.00 0.00 H new ATOM 0 HH12 ARG B 632 11.260 9.643 5.527 1.00 0.00 H new ATOM 0 HH21 ARG B 632 8.616 8.336 7.460 1.00 0.00 H new ATOM 0 HH22 ARG B 632 9.916 9.530 7.380 1.00 0.00 H new ATOM 1935 N GLU B 633 5.770 3.358 1.378 1.00 0.00 N ATOM 1936 CA GLU B 633 5.748 2.318 0.350 1.00 0.00 C ATOM 1937 C GLU B 633 4.603 2.521 -0.639 1.00 0.00 C ATOM 1938 O GLU B 633 4.773 2.367 -1.848 1.00 0.00 O ATOM 1939 CB GLU B 633 5.634 0.934 0.997 1.00 0.00 C ATOM 1940 CG GLU B 633 6.969 0.334 1.411 1.00 0.00 C ATOM 1941 CD GLU B 633 7.283 -0.953 0.673 1.00 0.00 C ATOM 1942 OE1 GLU B 633 6.752 -1.145 -0.441 1.00 0.00 O ATOM 1943 OE2 GLU B 633 8.062 -1.770 1.209 1.00 0.00 O ATOM 0 H GLU B 633 5.624 3.017 2.328 1.00 0.00 H new ATOM 0 HA GLU B 633 6.685 2.387 -0.203 1.00 0.00 H new ATOM 0 HB2 GLU B 633 4.992 1.006 1.875 1.00 0.00 H new ATOM 0 HB3 GLU B 633 5.144 0.256 0.298 1.00 0.00 H new ATOM 0 HG2 GLU B 633 7.762 1.058 1.225 1.00 0.00 H new ATOM 0 HG3 GLU B 633 6.959 0.141 2.484 1.00 0.00 H new ATOM 1950 N ILE B 634 3.434 2.867 -0.105 1.00 0.00 N ATOM 1951 CA ILE B 634 2.248 3.113 -0.919 1.00 0.00 C ATOM 1952 C ILE B 634 2.524 4.228 -1.927 1.00 0.00 C ATOM 1953 O ILE B 634 2.205 4.104 -3.110 1.00 0.00 O ATOM 1954 CB ILE B 634 1.028 3.493 -0.046 1.00 0.00 C ATOM 1955 CG1 ILE B 634 0.523 2.273 0.737 1.00 0.00 C ATOM 1956 CG2 ILE B 634 -0.089 4.085 -0.900 1.00 0.00 C ATOM 1957 CD1 ILE B 634 -0.321 2.621 1.948 1.00 0.00 C ATOM 0 H ILE B 634 3.283 2.984 0.897 1.00 0.00 H new ATOM 0 HA ILE B 634 2.013 2.189 -1.448 1.00 0.00 H new ATOM 0 HB ILE B 634 1.346 4.252 0.669 1.00 0.00 H new ATOM 0 HG12 ILE B 634 -0.063 1.642 0.068 1.00 0.00 H new ATOM 0 HG13 ILE B 634 1.380 1.683 1.062 1.00 0.00 H new ATOM 0 HG21 ILE B 634 -0.935 4.344 -0.264 1.00 0.00 H new ATOM 0 HG22 ILE B 634 0.274 4.981 -1.404 1.00 0.00 H new ATOM 0 HG23 ILE B 634 -0.405 3.354 -1.644 1.00 0.00 H new ATOM 0 HD11 ILE B 634 -0.638 1.705 2.446 1.00 0.00 H new ATOM 0 HD12 ILE B 634 0.266 3.225 2.639 1.00 0.00 H new ATOM 0 HD13 ILE B 634 -1.199 3.184 1.630 1.00 0.00 H new ATOM 1969 N LYS B 635 3.113 5.320 -1.446 1.00 0.00 N ATOM 1970 CA LYS B 635 3.425 6.465 -2.298 1.00 0.00 C ATOM 1971 C LYS B 635 4.286 6.056 -3.487 1.00 0.00 C ATOM 1972 O LYS B 635 4.051 6.489 -4.616 1.00 0.00 O ATOM 1973 CB LYS B 635 4.141 7.545 -1.485 1.00 0.00 C ATOM 1974 CG LYS B 635 3.251 8.722 -1.121 1.00 0.00 C ATOM 1975 CD LYS B 635 2.192 8.329 -0.103 1.00 0.00 C ATOM 1976 CE LYS B 635 0.912 7.869 -0.779 1.00 0.00 C ATOM 1977 NZ LYS B 635 -0.284 8.587 -0.254 1.00 0.00 N ATOM 0 H LYS B 635 3.384 5.436 -0.470 1.00 0.00 H new ATOM 0 HA LYS B 635 2.485 6.862 -2.682 1.00 0.00 H new ATOM 0 HB2 LYS B 635 4.533 7.100 -0.570 1.00 0.00 H new ATOM 0 HB3 LYS B 635 4.996 7.909 -2.054 1.00 0.00 H new ATOM 0 HG2 LYS B 635 3.862 9.530 -0.718 1.00 0.00 H new ATOM 0 HG3 LYS B 635 2.768 9.105 -2.020 1.00 0.00 H new ATOM 0 HD2 LYS B 635 2.576 7.531 0.533 1.00 0.00 H new ATOM 0 HD3 LYS B 635 1.977 9.178 0.546 1.00 0.00 H new ATOM 0 HE2 LYS B 635 0.990 8.032 -1.854 1.00 0.00 H new ATOM 0 HE3 LYS B 635 0.787 6.797 -0.628 1.00 0.00 H new ATOM 0 HZ1 LYS B 635 -1.003 8.658 -1.002 1.00 0.00 H new ATOM 0 HZ2 LYS B 635 -0.676 8.063 0.554 1.00 0.00 H new ATOM 0 HZ3 LYS B 635 -0.009 9.542 0.053 1.00 0.00 H new ATOM 1991 N GLN B 636 5.283 5.214 -3.227 1.00 0.00 N ATOM 1992 CA GLN B 636 6.179 4.739 -4.274 1.00 0.00 C ATOM 1993 C GLN B 636 5.412 3.959 -5.338 1.00 0.00 C ATOM 1994 O GLN B 636 5.684 4.086 -6.531 1.00 0.00 O ATOM 1995 CB GLN B 636 7.277 3.854 -3.677 1.00 0.00 C ATOM 1996 CG GLN B 636 8.612 4.561 -3.492 1.00 0.00 C ATOM 1997 CD GLN B 636 9.622 3.711 -2.744 1.00 0.00 C ATOM 1998 OE1 GLN B 636 10.497 3.092 -3.350 1.00 0.00 O ATOM 1999 NE2 GLN B 636 9.506 3.676 -1.421 1.00 0.00 N ATOM 0 H GLN B 636 5.490 4.847 -2.298 1.00 0.00 H new ATOM 0 HA GLN B 636 6.636 5.610 -4.743 1.00 0.00 H new ATOM 0 HB2 GLN B 636 6.940 3.478 -2.711 1.00 0.00 H new ATOM 0 HB3 GLN B 636 7.423 2.988 -4.323 1.00 0.00 H new ATOM 0 HG2 GLN B 636 9.017 4.826 -4.469 1.00 0.00 H new ATOM 0 HG3 GLN B 636 8.454 5.493 -2.949 1.00 0.00 H new ATOM 0 HE21 GLN B 636 8.766 4.205 -0.960 1.00 0.00 H new ATOM 0 HE22 GLN B 636 10.157 3.120 -0.866 1.00 0.00 H new ATOM 2008 N LEU B 637 4.452 3.151 -4.896 1.00 0.00 N ATOM 2009 CA LEU B 637 3.637 2.354 -5.810 1.00 0.00 C ATOM 2010 C LEU B 637 2.819 3.257 -6.734 1.00 0.00 C ATOM 2011 O LEU B 637 2.597 2.928 -7.900 1.00 0.00 O ATOM 2012 CB LEU B 637 2.706 1.425 -5.025 1.00 0.00 C ATOM 2013 CG LEU B 637 2.900 -0.071 -5.284 1.00 0.00 C ATOM 2014 CD1 LEU B 637 2.313 -0.886 -4.142 1.00 0.00 C ATOM 2015 CD2 LEU B 637 2.266 -0.473 -6.606 1.00 0.00 C ATOM 0 H LEU B 637 4.219 3.030 -3.910 1.00 0.00 H new ATOM 0 HA LEU B 637 4.306 1.748 -6.421 1.00 0.00 H new ATOM 0 HB2 LEU B 637 2.846 1.613 -3.961 1.00 0.00 H new ATOM 0 HB3 LEU B 637 1.675 1.687 -5.262 1.00 0.00 H new ATOM 0 HG LEU B 637 3.969 -0.275 -5.342 1.00 0.00 H new ATOM 0 HD11 LEU B 637 2.459 -1.948 -4.340 1.00 0.00 H new ATOM 0 HD12 LEU B 637 2.812 -0.619 -3.210 1.00 0.00 H new ATOM 0 HD13 LEU B 637 1.247 -0.676 -4.055 1.00 0.00 H new ATOM 0 HD21 LEU B 637 2.415 -1.540 -6.771 1.00 0.00 H new ATOM 0 HD22 LEU B 637 1.198 -0.256 -6.578 1.00 0.00 H new ATOM 0 HD23 LEU B 637 2.730 0.088 -7.417 1.00 0.00 H new ATOM 2027 N LEU B 638 2.380 4.396 -6.205 1.00 0.00 N ATOM 2028 CA LEU B 638 1.582 5.344 -6.980 1.00 0.00 C ATOM 2029 C LEU B 638 2.431 6.044 -8.037 1.00 0.00 C ATOM 2030 O LEU B 638 1.938 6.413 -9.103 1.00 0.00 O ATOM 2031 CB LEU B 638 0.944 6.383 -6.054 1.00 0.00 C ATOM 2032 CG LEU B 638 -0.307 5.913 -5.313 1.00 0.00 C ATOM 2033 CD1 LEU B 638 -0.146 6.117 -3.816 1.00 0.00 C ATOM 2034 CD2 LEU B 638 -1.540 6.645 -5.826 1.00 0.00 C ATOM 0 H LEU B 638 2.563 4.685 -5.244 1.00 0.00 H new ATOM 0 HA LEU B 638 0.796 4.784 -7.487 1.00 0.00 H new ATOM 0 HB2 LEU B 638 1.686 6.696 -5.319 1.00 0.00 H new ATOM 0 HB3 LEU B 638 0.688 7.263 -6.644 1.00 0.00 H new ATOM 0 HG LEU B 638 -0.440 4.848 -5.502 1.00 0.00 H new ATOM 0 HD11 LEU B 638 -1.046 5.777 -3.304 1.00 0.00 H new ATOM 0 HD12 LEU B 638 0.712 5.545 -3.461 1.00 0.00 H new ATOM 0 HD13 LEU B 638 0.012 7.175 -3.608 1.00 0.00 H new ATOM 0 HD21 LEU B 638 -2.421 6.297 -5.286 1.00 0.00 H new ATOM 0 HD22 LEU B 638 -1.418 7.717 -5.669 1.00 0.00 H new ATOM 0 HD23 LEU B 638 -1.665 6.446 -6.890 1.00 0.00 H new ATOM 2046 N SER B 639 3.711 6.229 -7.732 1.00 0.00 N ATOM 2047 CA SER B 639 4.632 6.881 -8.657 1.00 0.00 C ATOM 2048 C SER B 639 4.852 6.021 -9.896 1.00 0.00 C ATOM 2049 O SER B 639 4.770 6.511 -11.023 1.00 0.00 O ATOM 2050 CB SER B 639 5.970 7.153 -7.969 1.00 0.00 C ATOM 2051 OG SER B 639 6.412 8.478 -8.216 1.00 0.00 O ATOM 0 H SER B 639 4.135 5.937 -6.851 1.00 0.00 H new ATOM 0 HA SER B 639 4.190 7.829 -8.965 1.00 0.00 H new ATOM 0 HB2 SER B 639 5.869 6.994 -6.895 1.00 0.00 H new ATOM 0 HB3 SER B 639 6.717 6.445 -8.327 1.00 0.00 H new ATOM 0 HG SER B 639 7.269 8.627 -7.764 1.00 0.00 H new ATOM 2057 N GLU B 640 5.131 4.738 -9.682 1.00 0.00 N ATOM 2058 CA GLU B 640 5.360 3.815 -10.786 1.00 0.00 C ATOM 2059 C GLU B 640 4.117 3.694 -11.658 1.00 0.00 C ATOM 2060 O GLU B 640 4.204 3.658 -12.886 1.00 0.00 O ATOM 2061 CB GLU B 640 5.766 2.437 -10.258 1.00 0.00 C ATOM 2062 CG GLU B 640 6.623 1.647 -11.233 1.00 0.00 C ATOM 2063 CD GLU B 640 6.510 0.150 -11.028 1.00 0.00 C ATOM 2064 OE1 GLU B 640 6.284 -0.276 -9.877 1.00 0.00 O ATOM 2065 OE2 GLU B 640 6.647 -0.596 -12.020 1.00 0.00 O ATOM 0 H GLU B 640 5.203 4.316 -8.756 1.00 0.00 H new ATOM 0 HA GLU B 640 6.172 4.212 -11.394 1.00 0.00 H new ATOM 0 HB2 GLU B 640 6.312 2.561 -9.323 1.00 0.00 H new ATOM 0 HB3 GLU B 640 4.867 1.864 -10.029 1.00 0.00 H new ATOM 0 HG2 GLU B 640 6.328 1.894 -12.253 1.00 0.00 H new ATOM 0 HG3 GLU B 640 7.665 1.948 -11.121 1.00 0.00 H new ATOM 2072 N LEU B 641 2.957 3.621 -11.014 1.00 0.00 N ATOM 2073 CA LEU B 641 1.693 3.512 -11.727 1.00 0.00 C ATOM 2074 C LEU B 641 1.484 4.746 -12.599 1.00 0.00 C ATOM 2075 O LEU B 641 1.074 4.640 -13.757 1.00 0.00 O ATOM 2076 CB LEU B 641 0.538 3.318 -10.727 1.00 0.00 C ATOM 2077 CG LEU B 641 -0.499 2.238 -11.068 1.00 0.00 C ATOM 2078 CD1 LEU B 641 -1.526 2.115 -9.953 1.00 0.00 C ATOM 2079 CD2 LEU B 641 -1.184 2.564 -12.388 1.00 0.00 C ATOM 0 H LEU B 641 2.868 3.636 -9.998 1.00 0.00 H new ATOM 0 HA LEU B 641 1.714 2.640 -12.380 1.00 0.00 H new ATOM 0 HB2 LEU B 641 0.968 3.081 -9.754 1.00 0.00 H new ATOM 0 HB3 LEU B 641 0.016 4.269 -10.622 1.00 0.00 H new ATOM 0 HG LEU B 641 0.015 1.282 -11.169 1.00 0.00 H new ATOM 0 HD11 LEU B 641 -2.253 1.345 -10.211 1.00 0.00 H new ATOM 0 HD12 LEU B 641 -1.024 1.843 -9.024 1.00 0.00 H new ATOM 0 HD13 LEU B 641 -2.038 3.069 -9.823 1.00 0.00 H new ATOM 0 HD21 LEU B 641 -1.917 1.791 -12.618 1.00 0.00 H new ATOM 0 HD22 LEU B 641 -1.686 3.528 -12.309 1.00 0.00 H new ATOM 0 HD23 LEU B 641 -0.440 2.607 -13.183 1.00 0.00 H new ATOM 2091 N ASP B 642 1.755 5.917 -12.032 1.00 0.00 N ATOM 2092 CA ASP B 642 1.583 7.169 -12.756 1.00 0.00 C ATOM 2093 C ASP B 642 2.469 7.223 -13.998 1.00 0.00 C ATOM 2094 O ASP B 642 2.036 7.661 -15.064 1.00 0.00 O ATOM 2095 CB ASP B 642 1.902 8.350 -11.838 1.00 0.00 C ATOM 2096 CG ASP B 642 1.598 9.691 -12.481 1.00 0.00 C ATOM 2097 OD1 ASP B 642 2.455 10.201 -13.236 1.00 0.00 O ATOM 2098 OD2 ASP B 642 0.502 10.235 -12.229 1.00 0.00 O ATOM 0 H ASP B 642 2.094 6.024 -11.076 1.00 0.00 H new ATOM 0 HA ASP B 642 0.544 7.229 -13.081 1.00 0.00 H new ATOM 0 HB2 ASP B 642 1.327 8.255 -10.917 1.00 0.00 H new ATOM 0 HB3 ASP B 642 2.956 8.315 -11.561 1.00 0.00 H new ATOM 2103 N GLU B 643 3.711 6.776 -13.845 1.00 0.00 N ATOM 2104 CA GLU B 643 4.664 6.754 -14.949 1.00 0.00 C ATOM 2105 C GLU B 643 4.153 5.856 -16.069 1.00 0.00 C ATOM 2106 O GLU B 643 4.185 6.233 -17.241 1.00 0.00 O ATOM 2107 CB GLU B 643 6.035 6.261 -14.473 1.00 0.00 C ATOM 2108 CG GLU B 643 6.708 7.187 -13.472 1.00 0.00 C ATOM 2109 CD GLU B 643 7.861 6.516 -12.748 1.00 0.00 C ATOM 2110 OE1 GLU B 643 7.871 5.270 -12.673 1.00 0.00 O ATOM 2111 OE2 GLU B 643 8.755 7.238 -12.259 1.00 0.00 O ATOM 0 H GLU B 643 4.082 6.423 -12.963 1.00 0.00 H new ATOM 0 HA GLU B 643 4.771 7.771 -15.326 1.00 0.00 H new ATOM 0 HB2 GLU B 643 5.919 5.276 -14.021 1.00 0.00 H new ATOM 0 HB3 GLU B 643 6.687 6.141 -15.338 1.00 0.00 H new ATOM 0 HG2 GLU B 643 7.074 8.073 -13.990 1.00 0.00 H new ATOM 0 HG3 GLU B 643 5.972 7.526 -12.743 1.00 0.00 H new ATOM 2118 N GLU B 644 3.683 4.668 -15.705 1.00 0.00 N ATOM 2119 CA GLU B 644 3.162 3.720 -16.684 1.00 0.00 C ATOM 2120 C GLU B 644 1.888 4.252 -17.333 1.00 0.00 C ATOM 2121 O GLU B 644 1.621 3.987 -18.505 1.00 0.00 O ATOM 2122 CB GLU B 644 2.882 2.367 -16.023 1.00 0.00 C ATOM 2123 CG GLU B 644 2.815 1.208 -17.004 1.00 0.00 C ATOM 2124 CD GLU B 644 2.149 -0.020 -16.413 1.00 0.00 C ATOM 2125 OE1 GLU B 644 1.774 0.022 -15.222 1.00 0.00 O ATOM 2126 OE2 GLU B 644 2.003 -1.025 -17.140 1.00 0.00 O ATOM 0 H GLU B 644 3.652 4.338 -14.740 1.00 0.00 H new ATOM 0 HA GLU B 644 3.918 3.588 -17.458 1.00 0.00 H new ATOM 0 HB2 GLU B 644 3.661 2.164 -15.288 1.00 0.00 H new ATOM 0 HB3 GLU B 644 1.939 2.426 -15.480 1.00 0.00 H new ATOM 0 HG2 GLU B 644 2.268 1.521 -17.893 1.00 0.00 H new ATOM 0 HG3 GLU B 644 3.824 0.950 -17.325 1.00 0.00 H new ATOM 2133 N LYS B 645 1.107 5.002 -16.563 1.00 0.00 N ATOM 2134 CA LYS B 645 -0.137 5.573 -17.066 1.00 0.00 C ATOM 2135 C LYS B 645 0.142 6.571 -18.188 1.00 0.00 C ATOM 2136 O LYS B 645 -0.526 6.562 -19.223 1.00 0.00 O ATOM 2137 CB LYS B 645 -0.908 6.253 -15.931 1.00 0.00 C ATOM 2138 CG LYS B 645 -1.900 5.339 -15.234 1.00 0.00 C ATOM 2139 CD LYS B 645 -3.306 5.525 -15.781 1.00 0.00 C ATOM 2140 CE LYS B 645 -4.310 4.670 -15.027 1.00 0.00 C ATOM 2141 NZ LYS B 645 -5.580 4.498 -15.788 1.00 0.00 N ATOM 0 H LYS B 645 1.313 5.228 -15.590 1.00 0.00 H new ATOM 0 HA LYS B 645 -0.747 4.764 -17.469 1.00 0.00 H new ATOM 0 HB2 LYS B 645 -0.197 6.631 -15.196 1.00 0.00 H new ATOM 0 HB3 LYS B 645 -1.441 7.115 -16.331 1.00 0.00 H new ATOM 0 HG2 LYS B 645 -1.593 4.301 -15.362 1.00 0.00 H new ATOM 0 HG3 LYS B 645 -1.895 5.543 -14.163 1.00 0.00 H new ATOM 0 HD2 LYS B 645 -3.591 6.574 -15.707 1.00 0.00 H new ATOM 0 HD3 LYS B 645 -3.324 5.263 -16.839 1.00 0.00 H new ATOM 0 HE2 LYS B 645 -3.873 3.692 -14.824 1.00 0.00 H new ATOM 0 HE3 LYS B 645 -4.525 5.129 -14.062 1.00 0.00 H new ATOM 0 HZ1 LYS B 645 -6.237 3.909 -15.238 1.00 0.00 H new ATOM 0 HZ2 LYS B 645 -6.011 5.429 -15.960 1.00 0.00 H new ATOM 0 HZ3 LYS B 645 -5.380 4.036 -16.698 1.00 0.00 H new ATOM 2155 N LYS B 646 1.131 7.433 -17.974 1.00 0.00 N ATOM 2156 CA LYS B 646 1.490 8.441 -18.964 1.00 0.00 C ATOM 2157 C LYS B 646 1.983 7.793 -20.262 1.00 0.00 C ATOM 2158 O LYS B 646 1.537 8.162 -21.348 1.00 0.00 O ATOM 2159 CB LYS B 646 2.553 9.385 -18.393 1.00 0.00 C ATOM 2160 CG LYS B 646 2.034 10.277 -17.277 1.00 0.00 C ATOM 2161 CD LYS B 646 1.121 11.366 -17.814 1.00 0.00 C ATOM 2162 CE LYS B 646 1.077 12.569 -16.884 1.00 0.00 C ATOM 2163 NZ LYS B 646 -0.121 12.545 -16.000 1.00 0.00 N ATOM 0 H LYS B 646 1.697 7.453 -17.126 1.00 0.00 H new ATOM 0 HA LYS B 646 0.597 9.019 -19.202 1.00 0.00 H new ATOM 0 HB2 LYS B 646 3.388 8.794 -18.017 1.00 0.00 H new ATOM 0 HB3 LYS B 646 2.942 10.011 -19.197 1.00 0.00 H new ATOM 0 HG2 LYS B 646 1.492 9.673 -16.549 1.00 0.00 H new ATOM 0 HG3 LYS B 646 2.874 10.731 -16.752 1.00 0.00 H new ATOM 0 HD2 LYS B 646 1.468 11.679 -18.799 1.00 0.00 H new ATOM 0 HD3 LYS B 646 0.115 10.967 -17.942 1.00 0.00 H new ATOM 0 HE2 LYS B 646 1.979 12.588 -16.272 1.00 0.00 H new ATOM 0 HE3 LYS B 646 1.073 13.485 -17.475 1.00 0.00 H new ATOM 0 HZ1 LYS B 646 -0.113 13.382 -15.382 1.00 0.00 H new ATOM 0 HZ2 LYS B 646 -0.983 12.553 -16.583 1.00 0.00 H new ATOM 0 HZ3 LYS B 646 -0.105 11.684 -15.417 1.00 0.00 H new ATOM 2177 N ILE B 647 2.900 6.828 -20.140 1.00 0.00 N ATOM 2178 CA ILE B 647 3.459 6.133 -21.300 1.00 0.00 C ATOM 2179 C ILE B 647 2.373 5.374 -22.066 1.00 0.00 C ATOM 2180 O ILE B 647 2.375 5.330 -23.296 1.00 0.00 O ATOM 2181 CB ILE B 647 4.597 5.163 -20.894 1.00 0.00 C ATOM 2182 CG1 ILE B 647 5.436 5.779 -19.772 1.00 0.00 C ATOM 2183 CG2 ILE B 647 5.481 4.823 -22.088 1.00 0.00 C ATOM 2184 CD1 ILE B 647 6.083 4.754 -18.864 1.00 0.00 C ATOM 0 H ILE B 647 3.271 6.511 -19.245 1.00 0.00 H new ATOM 0 HA ILE B 647 3.880 6.896 -21.954 1.00 0.00 H new ATOM 0 HB ILE B 647 4.145 4.238 -20.535 1.00 0.00 H new ATOM 0 HG12 ILE B 647 6.213 6.404 -20.212 1.00 0.00 H new ATOM 0 HG13 ILE B 647 4.802 6.433 -19.173 1.00 0.00 H new ATOM 0 HG21 ILE B 647 6.271 4.141 -21.773 1.00 0.00 H new ATOM 0 HG22 ILE B 647 4.879 4.348 -22.863 1.00 0.00 H new ATOM 0 HG23 ILE B 647 5.926 5.736 -22.483 1.00 0.00 H new ATOM 0 HD11 ILE B 647 6.661 5.264 -18.093 1.00 0.00 H new ATOM 0 HD12 ILE B 647 5.311 4.145 -18.395 1.00 0.00 H new ATOM 0 HD13 ILE B 647 6.744 4.115 -19.450 1.00 0.00 H new ATOM 2196 N ARG B 648 1.446 4.775 -21.323 1.00 0.00 N ATOM 2197 CA ARG B 648 0.354 4.012 -21.922 1.00 0.00 C ATOM 2198 C ARG B 648 -0.554 4.915 -22.751 1.00 0.00 C ATOM 2199 O ARG B 648 -0.972 4.550 -23.849 1.00 0.00 O ATOM 2200 CB ARG B 648 -0.469 3.312 -20.836 1.00 0.00 C ATOM 2201 CG ARG B 648 -1.186 2.061 -21.321 1.00 0.00 C ATOM 2202 CD ARG B 648 -2.587 1.959 -20.743 1.00 0.00 C ATOM 2203 NE ARG B 648 -3.481 2.976 -21.289 1.00 0.00 N ATOM 2204 CZ ARG B 648 -4.005 3.966 -20.569 1.00 0.00 C ATOM 2205 NH1 ARG B 648 -3.729 4.074 -19.275 1.00 0.00 N ATOM 2206 NH2 ARG B 648 -4.807 4.851 -21.146 1.00 0.00 N ATOM 0 H ARG B 648 1.429 4.803 -20.304 1.00 0.00 H new ATOM 0 HA ARG B 648 0.793 3.262 -22.579 1.00 0.00 H new ATOM 0 HB2 ARG B 648 0.190 3.045 -20.009 1.00 0.00 H new ATOM 0 HB3 ARG B 648 -1.206 4.013 -20.443 1.00 0.00 H new ATOM 0 HG2 ARG B 648 -1.241 2.072 -22.410 1.00 0.00 H new ATOM 0 HG3 ARG B 648 -0.611 1.179 -21.039 1.00 0.00 H new ATOM 0 HD2 ARG B 648 -2.994 0.969 -20.952 1.00 0.00 H new ATOM 0 HD3 ARG B 648 -2.540 2.062 -19.659 1.00 0.00 H new ATOM 0 HE ARG B 648 -3.718 2.925 -22.280 1.00 0.00 H new ATOM 0 HH11 ARG B 648 -3.112 3.396 -18.827 1.00 0.00 H new ATOM 0 HH12 ARG B 648 -4.134 4.835 -18.729 1.00 0.00 H new ATOM 0 HH21 ARG B 648 -5.022 4.773 -22.140 1.00 0.00 H new ATOM 0 HH22 ARG B 648 -5.209 5.610 -20.596 1.00 0.00 H new ATOM 2220 N LEU B 649 -0.851 6.095 -22.217 1.00 0.00 N ATOM 2221 CA LEU B 649 -1.707 7.052 -22.910 1.00 0.00 C ATOM 2222 C LEU B 649 -1.054 7.521 -24.205 1.00 0.00 C ATOM 2223 O LEU B 649 -1.727 7.691 -25.222 1.00 0.00 O ATOM 2224 CB LEU B 649 -2.006 8.256 -22.013 1.00 0.00 C ATOM 2225 CG LEU B 649 -2.990 7.991 -20.871 1.00 0.00 C ATOM 2226 CD1 LEU B 649 -2.660 8.867 -19.672 1.00 0.00 C ATOM 2227 CD2 LEU B 649 -4.420 8.236 -21.333 1.00 0.00 C ATOM 0 H LEU B 649 -0.513 6.412 -21.308 1.00 0.00 H new ATOM 0 HA LEU B 649 -2.644 6.551 -23.152 1.00 0.00 H new ATOM 0 HB2 LEU B 649 -1.068 8.613 -21.587 1.00 0.00 H new ATOM 0 HB3 LEU B 649 -2.402 9.061 -22.633 1.00 0.00 H new ATOM 0 HG LEU B 649 -2.899 6.947 -20.571 1.00 0.00 H new ATOM 0 HD11 LEU B 649 -3.369 8.666 -18.869 1.00 0.00 H new ATOM 0 HD12 LEU B 649 -1.650 8.647 -19.328 1.00 0.00 H new ATOM 0 HD13 LEU B 649 -2.725 9.916 -19.959 1.00 0.00 H new ATOM 0 HD21 LEU B 649 -5.107 8.043 -20.509 1.00 0.00 H new ATOM 0 HD22 LEU B 649 -4.525 9.271 -21.658 1.00 0.00 H new ATOM 0 HD23 LEU B 649 -4.653 7.570 -22.163 1.00 0.00 H new ATOM 2239 N ARG B 650 0.259 7.728 -24.163 1.00 0.00 N ATOM 2240 CA ARG B 650 0.998 8.177 -25.337 1.00 0.00 C ATOM 2241 C ARG B 650 0.986 7.105 -26.423 1.00 0.00 C ATOM 2242 O ARG B 650 0.832 7.409 -27.606 1.00 0.00 O ATOM 2243 CB ARG B 650 2.441 8.532 -24.964 1.00 0.00 C ATOM 2244 CG ARG B 650 2.868 9.923 -25.411 1.00 0.00 C ATOM 2245 CD ARG B 650 3.970 9.861 -26.456 1.00 0.00 C ATOM 2246 NE ARG B 650 3.995 11.056 -27.294 1.00 0.00 N ATOM 2247 CZ ARG B 650 4.713 12.139 -27.012 1.00 0.00 C ATOM 2248 NH1 ARG B 650 5.475 12.172 -25.927 1.00 0.00 N ATOM 2249 NH2 ARG B 650 4.672 13.191 -27.818 1.00 0.00 N ATOM 0 H ARG B 650 0.832 7.592 -23.330 1.00 0.00 H new ATOM 0 HA ARG B 650 0.508 9.071 -25.724 1.00 0.00 H new ATOM 0 HB2 ARG B 650 2.555 8.457 -23.883 1.00 0.00 H new ATOM 0 HB3 ARG B 650 3.112 7.796 -25.407 1.00 0.00 H new ATOM 0 HG2 ARG B 650 2.008 10.455 -25.819 1.00 0.00 H new ATOM 0 HG3 ARG B 650 3.215 10.492 -24.549 1.00 0.00 H new ATOM 0 HD2 ARG B 650 4.934 9.745 -25.960 1.00 0.00 H new ATOM 0 HD3 ARG B 650 3.826 8.981 -27.083 1.00 0.00 H new ATOM 0 HE ARG B 650 3.430 11.060 -28.143 1.00 0.00 H new ATOM 0 HH11 ARG B 650 5.512 11.364 -25.305 1.00 0.00 H new ATOM 0 HH12 ARG B 650 6.024 13.005 -25.715 1.00 0.00 H new ATOM 0 HH21 ARG B 650 4.089 13.170 -28.655 1.00 0.00 H new ATOM 0 HH22 ARG B 650 5.223 14.021 -27.601 1.00 0.00 H new ATOM 2263 N LEU B 651 1.151 5.851 -26.013 1.00 0.00 N ATOM 2264 CA LEU B 651 1.161 4.737 -26.955 1.00 0.00 C ATOM 2265 C LEU B 651 -0.185 4.612 -27.655 1.00 0.00 C ATOM 2266 O LEU B 651 -0.254 4.225 -28.822 1.00 0.00 O ATOM 2267 CB LEU B 651 1.501 3.423 -26.245 1.00 0.00 C ATOM 2268 CG LEU B 651 1.880 2.259 -27.163 1.00 0.00 C ATOM 2269 CD1 LEU B 651 2.905 2.707 -28.193 1.00 0.00 C ATOM 2270 CD2 LEU B 651 2.412 1.090 -26.348 1.00 0.00 C ATOM 0 H LEU B 651 1.279 5.581 -25.038 1.00 0.00 H new ATOM 0 HA LEU B 651 1.930 4.940 -27.701 1.00 0.00 H new ATOM 0 HB2 LEU B 651 2.327 3.605 -25.557 1.00 0.00 H new ATOM 0 HB3 LEU B 651 0.644 3.123 -25.642 1.00 0.00 H new ATOM 0 HG LEU B 651 0.986 1.928 -27.691 1.00 0.00 H new ATOM 0 HD11 LEU B 651 3.164 1.867 -28.838 1.00 0.00 H new ATOM 0 HD12 LEU B 651 2.486 3.512 -28.796 1.00 0.00 H new ATOM 0 HD13 LEU B 651 3.801 3.063 -27.684 1.00 0.00 H new ATOM 0 HD21 LEU B 651 2.677 0.271 -27.017 1.00 0.00 H new ATOM 0 HD22 LEU B 651 3.296 1.405 -25.793 1.00 0.00 H new ATOM 0 HD23 LEU B 651 1.645 0.755 -25.649 1.00 0.00 H new ATOM 2282 N GLN B 652 -1.251 4.944 -26.934 1.00 0.00 N ATOM 2283 CA GLN B 652 -2.601 4.866 -27.479 1.00 0.00 C ATOM 2284 C GLN B 652 -2.769 5.805 -28.669 1.00 0.00 C ATOM 2285 O GLN B 652 -3.338 5.426 -29.692 1.00 0.00 O ATOM 2286 CB GLN B 652 -3.632 5.205 -26.399 1.00 0.00 C ATOM 2287 CG GLN B 652 -4.900 4.372 -26.491 1.00 0.00 C ATOM 2288 CD GLN B 652 -5.058 3.414 -25.326 1.00 0.00 C ATOM 2289 OE1 GLN B 652 -4.280 3.441 -24.373 1.00 0.00 O ATOM 2290 NE2 GLN B 652 -6.069 2.557 -25.400 1.00 0.00 N ATOM 0 H GLN B 652 -1.205 5.270 -25.969 1.00 0.00 H new ATOM 0 HA GLN B 652 -2.764 3.844 -27.822 1.00 0.00 H new ATOM 0 HB2 GLN B 652 -3.181 5.059 -25.418 1.00 0.00 H new ATOM 0 HB3 GLN B 652 -3.893 6.260 -26.475 1.00 0.00 H new ATOM 0 HG2 GLN B 652 -5.764 5.036 -26.530 1.00 0.00 H new ATOM 0 HG3 GLN B 652 -4.891 3.806 -27.423 1.00 0.00 H new ATOM 0 HE21 GLN B 652 -6.690 2.570 -26.209 1.00 0.00 H new ATOM 0 HE22 GLN B 652 -6.225 1.886 -24.648 1.00 0.00 H new ATOM 2299 N MET B 653 -2.268 7.030 -28.530 1.00 0.00 N ATOM 2300 CA MET B 653 -2.373 8.020 -29.595 1.00 0.00 C ATOM 2301 C MET B 653 -1.561 7.605 -30.817 1.00 0.00 C ATOM 2302 O MET B 653 -1.992 7.795 -31.954 1.00 0.00 O ATOM 2303 CB MET B 653 -1.895 9.384 -29.097 1.00 0.00 C ATOM 2304 CG MET B 653 -2.971 10.170 -28.366 1.00 0.00 C ATOM 2305 SD MET B 653 -4.628 9.538 -28.681 1.00 0.00 S ATOM 2306 CE MET B 653 -4.911 8.588 -27.189 1.00 0.00 C ATOM 0 H MET B 653 -1.787 7.359 -27.693 1.00 0.00 H new ATOM 0 HA MET B 653 -3.421 8.087 -29.886 1.00 0.00 H new ATOM 0 HB2 MET B 653 -1.044 9.242 -28.431 1.00 0.00 H new ATOM 0 HB3 MET B 653 -1.541 9.969 -29.946 1.00 0.00 H new ATOM 0 HG2 MET B 653 -2.773 10.140 -27.295 1.00 0.00 H new ATOM 0 HG3 MET B 653 -2.921 11.216 -28.670 1.00 0.00 H new ATOM 0 HE1 MET B 653 -5.407 7.651 -27.443 1.00 0.00 H new ATOM 0 HE2 MET B 653 -3.957 8.374 -26.707 1.00 0.00 H new ATOM 0 HE3 MET B 653 -5.541 9.160 -26.508 1.00 0.00 H new ATOM 2316 N GLU B 654 -0.385 7.037 -30.569 1.00 0.00 N ATOM 2317 CA GLU B 654 0.490 6.584 -31.645 1.00 0.00 C ATOM 2318 C GLU B 654 -0.173 5.460 -32.434 1.00 0.00 C ATOM 2319 O GLU B 654 -0.082 5.417 -33.661 1.00 0.00 O ATOM 2320 CB GLU B 654 1.829 6.112 -31.077 1.00 0.00 C ATOM 2321 CG GLU B 654 2.923 5.986 -32.127 1.00 0.00 C ATOM 2322 CD GLU B 654 4.286 6.375 -31.594 1.00 0.00 C ATOM 2323 OE1 GLU B 654 4.931 5.529 -30.940 1.00 0.00 O ATOM 2324 OE2 GLU B 654 4.711 7.526 -31.833 1.00 0.00 O ATOM 0 H GLU B 654 -0.016 6.879 -29.631 1.00 0.00 H new ATOM 0 HA GLU B 654 0.671 7.421 -32.319 1.00 0.00 H new ATOM 0 HB2 GLU B 654 2.155 6.811 -30.307 1.00 0.00 H new ATOM 0 HB3 GLU B 654 1.689 5.146 -30.592 1.00 0.00 H new ATOM 0 HG2 GLU B 654 2.958 4.959 -32.489 1.00 0.00 H new ATOM 0 HG3 GLU B 654 2.677 6.617 -32.981 1.00 0.00 H new ATOM 2331 N VAL B 655 -0.839 4.555 -31.724 1.00 0.00 N ATOM 2332 CA VAL B 655 -1.507 3.425 -32.362 1.00 0.00 C ATOM 2333 C VAL B 655 -2.641 3.895 -33.270 1.00 0.00 C ATOM 2334 O VAL B 655 -2.767 3.449 -34.412 1.00 0.00 O ATOM 2335 CB VAL B 655 -2.064 2.429 -31.320 1.00 0.00 C ATOM 2336 CG1 VAL B 655 -2.881 1.343 -32.004 1.00 0.00 C ATOM 2337 CG2 VAL B 655 -0.939 1.815 -30.500 1.00 0.00 C ATOM 0 H VAL B 655 -0.931 4.581 -30.708 1.00 0.00 H new ATOM 0 HA VAL B 655 -0.755 2.915 -32.964 1.00 0.00 H new ATOM 0 HB VAL B 655 -2.717 2.978 -30.641 1.00 0.00 H new ATOM 0 HG11 VAL B 655 -3.265 0.651 -31.255 1.00 0.00 H new ATOM 0 HG12 VAL B 655 -3.714 1.798 -32.540 1.00 0.00 H new ATOM 0 HG13 VAL B 655 -2.249 0.802 -32.708 1.00 0.00 H new ATOM 0 HG21 VAL B 655 -1.357 1.118 -29.774 1.00 0.00 H new ATOM 0 HG22 VAL B 655 -0.255 1.283 -31.161 1.00 0.00 H new ATOM 0 HG23 VAL B 655 -0.398 2.603 -29.976 1.00 0.00 H new ATOM 2347 N ASN B 656 -3.462 4.805 -32.752 1.00 0.00 N ATOM 2348 CA ASN B 656 -4.589 5.342 -33.508 1.00 0.00 C ATOM 2349 C ASN B 656 -4.119 5.952 -34.825 1.00 0.00 C ATOM 2350 O ASN B 656 -4.775 5.804 -35.856 1.00 0.00 O ATOM 2351 CB ASN B 656 -5.322 6.400 -32.681 1.00 0.00 C ATOM 2352 CG ASN B 656 -6.301 5.795 -31.692 1.00 0.00 C ATOM 2353 OD1 ASN B 656 -7.122 4.950 -32.049 1.00 0.00 O ATOM 2354 ND2 ASN B 656 -6.214 6.225 -30.438 1.00 0.00 N ATOM 0 H ASN B 656 -3.367 5.186 -31.811 1.00 0.00 H new ATOM 0 HA ASN B 656 -5.271 4.521 -33.730 1.00 0.00 H new ATOM 0 HB2 ASN B 656 -4.592 7.003 -32.141 1.00 0.00 H new ATOM 0 HB3 ASN B 656 -5.858 7.072 -33.351 1.00 0.00 H new ATOM 0 HD21 ASN B 656 -6.843 5.853 -29.727 1.00 0.00 H new ATOM 0 HD22 ASN B 656 -5.518 6.927 -30.187 1.00 0.00 H new ATOM 2361 N ASP B 657 -2.983 6.642 -34.782 1.00 0.00 N ATOM 2362 CA ASP B 657 -2.421 7.268 -35.976 1.00 0.00 C ATOM 2363 C ASP B 657 -2.096 6.219 -37.034 1.00 0.00 C ATOM 2364 O ASP B 657 -2.385 6.406 -38.216 1.00 0.00 O ATOM 2365 CB ASP B 657 -1.158 8.060 -35.623 1.00 0.00 C ATOM 2366 CG ASP B 657 -1.088 9.394 -36.340 1.00 0.00 C ATOM 2367 OD1 ASP B 657 -2.111 10.113 -36.361 1.00 0.00 O ATOM 2368 OD2 ASP B 657 -0.010 9.722 -36.881 1.00 0.00 O ATOM 0 H ASP B 657 -2.433 6.782 -33.934 1.00 0.00 H new ATOM 0 HA ASP B 657 -3.166 7.953 -36.380 1.00 0.00 H new ATOM 0 HB2 ASP B 657 -1.128 8.228 -34.546 1.00 0.00 H new ATOM 0 HB3 ASP B 657 -0.279 7.468 -35.878 1.00 0.00 H new ATOM 2373 N ILE B 658 -1.495 5.112 -36.602 1.00 0.00 N ATOM 2374 CA ILE B 658 -1.123 4.035 -37.516 1.00 0.00 C ATOM 2375 C ILE B 658 -2.353 3.367 -38.129 1.00 0.00 C ATOM 2376 O ILE B 658 -2.405 3.131 -39.337 1.00 0.00 O ATOM 2377 CB ILE B 658 -0.278 2.958 -36.807 1.00 0.00 C ATOM 2378 CG1 ILE B 658 0.736 3.604 -35.860 1.00 0.00 C ATOM 2379 CG2 ILE B 658 0.428 2.078 -37.827 1.00 0.00 C ATOM 2380 CD1 ILE B 658 1.435 2.614 -34.956 1.00 0.00 C ATOM 0 H ILE B 658 -1.256 4.938 -35.626 1.00 0.00 H new ATOM 0 HA ILE B 658 -0.532 4.496 -38.307 1.00 0.00 H new ATOM 0 HB ILE B 658 -0.946 2.332 -36.216 1.00 0.00 H new ATOM 0 HG12 ILE B 658 1.483 4.136 -36.449 1.00 0.00 H new ATOM 0 HG13 ILE B 658 0.226 4.347 -35.246 1.00 0.00 H new ATOM 0 HG21 ILE B 658 1.020 1.323 -37.309 1.00 0.00 H new ATOM 0 HG22 ILE B 658 -0.312 1.588 -38.459 1.00 0.00 H new ATOM 0 HG23 ILE B 658 1.083 2.692 -38.445 1.00 0.00 H new ATOM 0 HD11 ILE B 658 2.139 3.142 -34.313 1.00 0.00 H new ATOM 0 HD12 ILE B 658 0.697 2.099 -34.341 1.00 0.00 H new ATOM 0 HD13 ILE B 658 1.974 1.886 -35.562 1.00 0.00 H new ATOM 2392 N LYS B 659 -3.341 3.063 -37.295 1.00 0.00 N ATOM 2393 CA LYS B 659 -4.565 2.424 -37.763 1.00 0.00 C ATOM 2394 C LYS B 659 -5.301 3.314 -38.760 1.00 0.00 C ATOM 2395 O LYS B 659 -5.768 2.846 -39.799 1.00 0.00 O ATOM 2396 CB LYS B 659 -5.478 2.103 -36.581 1.00 0.00 C ATOM 2397 CG LYS B 659 -6.607 1.147 -36.926 1.00 0.00 C ATOM 2398 CD LYS B 659 -7.243 0.568 -35.674 1.00 0.00 C ATOM 2399 CE LYS B 659 -7.168 -0.949 -35.662 1.00 0.00 C ATOM 2400 NZ LYS B 659 -8.454 -1.564 -35.237 1.00 0.00 N ATOM 0 H LYS B 659 -3.318 3.249 -36.292 1.00 0.00 H new ATOM 0 HA LYS B 659 -4.290 1.497 -38.267 1.00 0.00 H new ATOM 0 HB2 LYS B 659 -4.880 1.671 -35.778 1.00 0.00 H new ATOM 0 HB3 LYS B 659 -5.903 3.031 -36.199 1.00 0.00 H new ATOM 0 HG2 LYS B 659 -7.363 1.670 -37.512 1.00 0.00 H new ATOM 0 HG3 LYS B 659 -6.224 0.339 -37.549 1.00 0.00 H new ATOM 0 HD2 LYS B 659 -6.740 0.965 -34.792 1.00 0.00 H new ATOM 0 HD3 LYS B 659 -8.285 0.882 -35.615 1.00 0.00 H new ATOM 0 HE2 LYS B 659 -6.905 -1.307 -36.657 1.00 0.00 H new ATOM 0 HE3 LYS B 659 -6.373 -1.268 -34.988 1.00 0.00 H new ATOM 0 HZ1 LYS B 659 -8.333 -2.593 -35.144 1.00 0.00 H new ATOM 0 HZ2 LYS B 659 -8.744 -1.165 -34.321 1.00 0.00 H new ATOM 0 HZ3 LYS B 659 -9.186 -1.365 -35.949 1.00 0.00 H new ATOM 2414 N LYS B 660 -5.404 4.601 -38.437 1.00 0.00 N ATOM 2415 CA LYS B 660 -6.079 5.559 -39.306 1.00 0.00 C ATOM 2416 C LYS B 660 -5.348 5.697 -40.639 1.00 0.00 C ATOM 2417 O LYS B 660 -5.974 5.780 -41.696 1.00 0.00 O ATOM 2418 CB LYS B 660 -6.179 6.923 -38.618 1.00 0.00 C ATOM 2419 CG LYS B 660 -7.074 6.918 -37.389 1.00 0.00 C ATOM 2420 CD LYS B 660 -8.512 7.256 -37.744 1.00 0.00 C ATOM 2421 CE LYS B 660 -9.416 7.182 -36.524 1.00 0.00 C ATOM 2422 NZ LYS B 660 -9.772 8.535 -36.015 1.00 0.00 N ATOM 0 H LYS B 660 -5.028 5.004 -37.579 1.00 0.00 H new ATOM 0 HA LYS B 660 -7.084 5.186 -39.503 1.00 0.00 H new ATOM 0 HB2 LYS B 660 -5.180 7.249 -38.329 1.00 0.00 H new ATOM 0 HB3 LYS B 660 -6.559 7.654 -39.332 1.00 0.00 H new ATOM 0 HG2 LYS B 660 -7.036 5.937 -36.915 1.00 0.00 H new ATOM 0 HG3 LYS B 660 -6.699 7.638 -36.662 1.00 0.00 H new ATOM 0 HD2 LYS B 660 -8.557 8.257 -38.172 1.00 0.00 H new ATOM 0 HD3 LYS B 660 -8.872 6.566 -38.508 1.00 0.00 H new ATOM 0 HE2 LYS B 660 -10.326 6.639 -36.779 1.00 0.00 H new ATOM 0 HE3 LYS B 660 -8.917 6.617 -35.736 1.00 0.00 H new ATOM 0 HZ1 LYS B 660 -10.389 8.442 -35.183 1.00 0.00 H new ATOM 0 HZ2 LYS B 660 -8.906 9.045 -35.748 1.00 0.00 H new ATOM 0 HZ3 LYS B 660 -10.270 9.065 -36.758 1.00 0.00 H new ATOM 2436 N ALA B 661 -4.019 5.718 -40.579 1.00 0.00 N ATOM 2437 CA ALA B 661 -3.200 5.850 -41.780 1.00 0.00 C ATOM 2438 C ALA B 661 -3.315 4.616 -42.670 1.00 0.00 C ATOM 2439 O ALA B 661 -3.220 4.711 -43.894 1.00 0.00 O ATOM 2440 CB ALA B 661 -1.745 6.090 -41.397 1.00 0.00 C ATOM 0 H ALA B 661 -3.487 5.645 -39.712 1.00 0.00 H new ATOM 0 HA ALA B 661 -3.568 6.706 -42.346 1.00 0.00 H new ATOM 0 HB1 ALA B 661 -1.142 6.187 -42.300 1.00 0.00 H new ATOM 0 HB2 ALA B 661 -1.669 7.005 -40.810 1.00 0.00 H new ATOM 0 HB3 ALA B 661 -1.381 5.249 -40.806 1.00 0.00 H new ATOM 2446 N LEU B 662 -3.516 3.458 -42.046 1.00 0.00 N ATOM 2447 CA LEU B 662 -3.654 2.205 -42.782 1.00 0.00 C ATOM 2448 C LEU B 662 -5.040 2.103 -43.411 1.00 0.00 C ATOM 2449 O LEU B 662 -5.208 1.503 -44.472 1.00 0.00 O ATOM 2450 CB LEU B 662 -3.415 0.998 -41.859 1.00 0.00 C ATOM 2451 CG LEU B 662 -2.225 0.080 -42.206 1.00 0.00 C ATOM 2452 CD1 LEU B 662 -2.136 -1.123 -41.273 1.00 0.00 C ATOM 2453 CD2 LEU B 662 -2.315 -0.375 -43.654 1.00 0.00 C ATOM 0 H LEU B 662 -3.587 3.362 -41.033 1.00 0.00 H new ATOM 0 HA LEU B 662 -2.903 2.197 -43.571 1.00 0.00 H new ATOM 0 HB2 LEU B 662 -3.272 1.370 -40.844 1.00 0.00 H new ATOM 0 HB3 LEU B 662 -4.321 0.392 -41.852 1.00 0.00 H new ATOM 0 HG LEU B 662 -1.313 0.662 -42.070 1.00 0.00 H new ATOM 0 HD11 LEU B 662 -1.283 -1.740 -41.556 1.00 0.00 H new ATOM 0 HD12 LEU B 662 -2.010 -0.779 -40.246 1.00 0.00 H new ATOM 0 HD13 LEU B 662 -3.051 -1.711 -41.349 1.00 0.00 H new ATOM 0 HD21 LEU B 662 -1.469 -1.022 -43.885 1.00 0.00 H new ATOM 0 HD22 LEU B 662 -3.244 -0.924 -43.806 1.00 0.00 H new ATOM 0 HD23 LEU B 662 -2.296 0.495 -44.311 1.00 0.00 H new ATOM 2465 N GLN B 663 -6.026 2.699 -42.750 1.00 0.00 N ATOM 2466 CA GLN B 663 -7.399 2.676 -43.240 1.00 0.00 C ATOM 2467 C GLN B 663 -7.643 3.815 -44.225 1.00 0.00 C ATOM 2468 O GLN B 663 -8.483 3.706 -45.118 1.00 0.00 O ATOM 2469 CB GLN B 663 -8.377 2.777 -42.068 1.00 0.00 C ATOM 2470 CG GLN B 663 -8.307 1.602 -41.108 1.00 0.00 C ATOM 2471 CD GLN B 663 -8.173 0.274 -41.824 1.00 0.00 C ATOM 2472 OE1 GLN B 663 -7.064 -0.174 -42.122 1.00 0.00 O ATOM 2473 NE2 GLN B 663 -9.303 -0.367 -42.102 1.00 0.00 N ATOM 0 H GLN B 663 -5.900 3.204 -41.873 1.00 0.00 H new ATOM 0 HA GLN B 663 -7.561 1.732 -43.760 1.00 0.00 H new ATOM 0 HB2 GLN B 663 -8.176 3.696 -41.518 1.00 0.00 H new ATOM 0 HB3 GLN B 663 -9.391 2.855 -42.459 1.00 0.00 H new ATOM 0 HG2 GLN B 663 -7.459 1.736 -40.436 1.00 0.00 H new ATOM 0 HG3 GLN B 663 -9.204 1.589 -40.490 1.00 0.00 H new ATOM 0 HE21 GLN B 663 -10.199 0.041 -41.837 1.00 0.00 H new ATOM 0 HE22 GLN B 663 -9.274 -1.267 -42.581 1.00 0.00 H new ATOM 2482 N SER B 664 -6.906 4.908 -44.054 1.00 0.00 N ATOM 2483 CA SER B 664 -7.041 6.069 -44.930 1.00 0.00 C ATOM 2484 C SER B 664 -6.489 5.772 -46.321 1.00 0.00 C ATOM 2485 O SER B 664 -7.150 6.027 -47.329 1.00 0.00 O ATOM 2486 CB SER B 664 -6.317 7.275 -44.327 1.00 0.00 C ATOM 2487 OG SER B 664 -6.326 8.373 -45.220 1.00 0.00 O ATOM 0 H SER B 664 -6.209 5.015 -43.317 1.00 0.00 H new ATOM 0 HA SER B 664 -8.102 6.300 -45.024 1.00 0.00 H new ATOM 0 HB2 SER B 664 -6.796 7.560 -43.390 1.00 0.00 H new ATOM 0 HB3 SER B 664 -5.288 7.004 -44.089 1.00 0.00 H new ATOM 0 HG SER B 664 -5.859 9.131 -44.811 1.00 0.00 H new ATOM 2718 N SER C 605 -3.102 -2.909 44.366 1.00 0.00 N ATOM 2719 CA SER C 605 -2.434 -2.144 43.316 1.00 0.00 C ATOM 2720 C SER C 605 -1.434 -3.016 42.561 1.00 0.00 C ATOM 2721 O SER C 605 -1.282 -2.891 41.345 1.00 0.00 O ATOM 2722 CB SER C 605 -1.727 -0.928 43.922 1.00 0.00 C ATOM 2723 OG SER C 605 -2.568 -0.243 44.836 1.00 0.00 O ATOM 0 HA SER C 605 -3.188 -1.800 42.608 1.00 0.00 H new ATOM 0 HB2 SER C 605 -0.819 -1.250 44.432 1.00 0.00 H new ATOM 0 HB3 SER C 605 -1.422 -0.248 43.126 1.00 0.00 H new ATOM 0 HG SER C 605 -3.494 -0.537 44.712 1.00 0.00 H new ATOM 2729 N GLN C 606 -0.753 -3.897 43.290 1.00 0.00 N ATOM 2730 CA GLN C 606 0.234 -4.790 42.693 1.00 0.00 C ATOM 2731 C GLN C 606 -0.408 -5.688 41.640 1.00 0.00 C ATOM 2732 O GLN C 606 0.136 -5.871 40.551 1.00 0.00 O ATOM 2733 CB GLN C 606 0.896 -5.649 43.772 1.00 0.00 C ATOM 2734 CG GLN C 606 2.334 -6.026 43.456 1.00 0.00 C ATOM 2735 CD GLN C 606 3.288 -4.858 43.605 1.00 0.00 C ATOM 2736 OE1 GLN C 606 3.408 -4.272 44.682 1.00 0.00 O ATOM 2737 NE2 GLN C 606 3.974 -4.511 42.522 1.00 0.00 N ATOM 0 H GLN C 606 -0.868 -4.011 44.297 1.00 0.00 H new ATOM 0 HA GLN C 606 0.993 -4.176 42.208 1.00 0.00 H new ATOM 0 HB2 GLN C 606 0.871 -5.110 44.719 1.00 0.00 H new ATOM 0 HB3 GLN C 606 0.312 -6.560 43.908 1.00 0.00 H new ATOM 0 HG2 GLN C 606 2.648 -6.834 44.117 1.00 0.00 H new ATOM 0 HG3 GLN C 606 2.390 -6.409 42.437 1.00 0.00 H new ATOM 0 HE21 GLN C 606 3.844 -5.024 41.650 1.00 0.00 H new ATOM 0 HE22 GLN C 606 4.631 -3.732 42.562 1.00 0.00 H new ATOM 2746 N ALA C 607 -1.571 -6.240 41.973 1.00 0.00 N ATOM 2747 CA ALA C 607 -2.295 -7.117 41.062 1.00 0.00 C ATOM 2748 C ALA C 607 -2.736 -6.359 39.815 1.00 0.00 C ATOM 2749 O ALA C 607 -2.617 -6.863 38.698 1.00 0.00 O ATOM 2750 CB ALA C 607 -3.497 -7.733 41.763 1.00 0.00 C ATOM 0 H ALA C 607 -2.033 -6.094 42.871 1.00 0.00 H new ATOM 0 HA ALA C 607 -1.623 -7.918 40.753 1.00 0.00 H new ATOM 0 HB1 ALA C 607 -4.028 -8.385 41.070 1.00 0.00 H new ATOM 0 HB2 ALA C 607 -3.159 -8.314 42.621 1.00 0.00 H new ATOM 0 HB3 ALA C 607 -4.166 -6.942 42.101 1.00 0.00 H new ATOM 2756 N ALA C 608 -3.247 -5.148 40.012 1.00 0.00 N ATOM 2757 CA ALA C 608 -3.710 -4.326 38.901 1.00 0.00 C ATOM 2758 C ALA C 608 -2.593 -4.065 37.897 1.00 0.00 C ATOM 2759 O ALA C 608 -2.832 -4.011 36.690 1.00 0.00 O ATOM 2760 CB ALA C 608 -4.274 -3.012 39.419 1.00 0.00 C ATOM 0 H ALA C 608 -3.351 -4.715 40.930 1.00 0.00 H new ATOM 0 HA ALA C 608 -4.499 -4.873 38.385 1.00 0.00 H new ATOM 0 HB1 ALA C 608 -4.616 -2.407 38.580 1.00 0.00 H new ATOM 0 HB2 ALA C 608 -5.112 -3.214 40.087 1.00 0.00 H new ATOM 0 HB3 ALA C 608 -3.499 -2.472 39.963 1.00 0.00 H new ATOM 2766 N VAL C 609 -1.373 -3.906 38.406 1.00 0.00 N ATOM 2767 CA VAL C 609 -0.213 -3.639 37.559 1.00 0.00 C ATOM 2768 C VAL C 609 0.053 -4.818 36.622 1.00 0.00 C ATOM 2769 O VAL C 609 0.393 -4.618 35.456 1.00 0.00 O ATOM 2770 CB VAL C 609 1.051 -3.337 38.396 1.00 0.00 C ATOM 2771 CG1 VAL C 609 2.235 -3.030 37.490 1.00 0.00 C ATOM 2772 CG2 VAL C 609 0.798 -2.182 39.355 1.00 0.00 C ATOM 0 H VAL C 609 -1.162 -3.958 39.403 1.00 0.00 H new ATOM 0 HA VAL C 609 -0.444 -2.754 36.966 1.00 0.00 H new ATOM 0 HB VAL C 609 1.290 -4.224 38.983 1.00 0.00 H new ATOM 0 HG11 VAL C 609 3.114 -2.820 38.099 1.00 0.00 H new ATOM 0 HG12 VAL C 609 2.434 -3.888 36.848 1.00 0.00 H new ATOM 0 HG13 VAL C 609 2.005 -2.161 36.873 1.00 0.00 H new ATOM 0 HG21 VAL C 609 1.700 -1.986 39.934 1.00 0.00 H new ATOM 0 HG22 VAL C 609 0.530 -1.290 38.788 1.00 0.00 H new ATOM 0 HG23 VAL C 609 -0.017 -2.442 40.030 1.00 0.00 H new ATOM 2782 N GLU C 610 -0.113 -6.040 37.134 1.00 0.00 N ATOM 2783 CA GLU C 610 0.100 -7.254 36.342 1.00 0.00 C ATOM 2784 C GLU C 610 -0.746 -7.256 35.069 1.00 0.00 C ATOM 2785 O GLU C 610 -0.255 -7.556 33.980 1.00 0.00 O ATOM 2786 CB GLU C 610 -0.214 -8.501 37.177 1.00 0.00 C ATOM 2787 CG GLU C 610 0.635 -9.709 36.815 1.00 0.00 C ATOM 2788 CD GLU C 610 2.032 -9.646 37.404 1.00 0.00 C ATOM 2789 OE1 GLU C 610 2.930 -9.075 36.749 1.00 0.00 O ATOM 2790 OE2 GLU C 610 2.228 -10.169 38.521 1.00 0.00 O ATOM 0 H GLU C 610 -0.396 -6.215 38.098 1.00 0.00 H new ATOM 0 HA GLU C 610 1.150 -7.270 36.049 1.00 0.00 H new ATOM 0 HB2 GLU C 610 -0.067 -8.268 38.232 1.00 0.00 H new ATOM 0 HB3 GLU C 610 -1.266 -8.756 37.051 1.00 0.00 H new ATOM 0 HG2 GLU C 610 0.139 -10.614 37.166 1.00 0.00 H new ATOM 0 HG3 GLU C 610 0.707 -9.785 35.730 1.00 0.00 H new ATOM 2797 N GLU C 611 -2.023 -6.916 35.216 1.00 0.00 N ATOM 2798 CA GLU C 611 -2.938 -6.864 34.081 1.00 0.00 C ATOM 2799 C GLU C 611 -2.429 -5.881 33.030 1.00 0.00 C ATOM 2800 O GLU C 611 -2.522 -6.142 31.830 1.00 0.00 O ATOM 2801 CB GLU C 611 -4.341 -6.463 34.542 1.00 0.00 C ATOM 2802 CG GLU C 611 -4.972 -7.466 35.493 1.00 0.00 C ATOM 2803 CD GLU C 611 -6.456 -7.224 35.697 1.00 0.00 C ATOM 2804 OE1 GLU C 611 -7.234 -7.483 34.756 1.00 0.00 O ATOM 2805 OE2 GLU C 611 -6.838 -6.778 36.799 1.00 0.00 O ATOM 0 H GLU C 611 -2.448 -6.672 36.111 1.00 0.00 H new ATOM 0 HA GLU C 611 -2.988 -7.857 33.635 1.00 0.00 H new ATOM 0 HB2 GLU C 611 -4.291 -5.491 35.032 1.00 0.00 H new ATOM 0 HB3 GLU C 611 -4.983 -6.347 33.669 1.00 0.00 H new ATOM 0 HG2 GLU C 611 -4.822 -8.473 35.104 1.00 0.00 H new ATOM 0 HG3 GLU C 611 -4.464 -7.417 36.456 1.00 0.00 H new ATOM 2812 N LEU C 612 -1.892 -4.753 33.484 1.00 0.00 N ATOM 2813 CA LEU C 612 -1.376 -3.737 32.571 1.00 0.00 C ATOM 2814 C LEU C 612 -0.163 -4.254 31.801 1.00 0.00 C ATOM 2815 O LEU C 612 0.055 -3.884 30.647 1.00 0.00 O ATOM 2816 CB LEU C 612 -1.013 -2.461 33.337 1.00 0.00 C ATOM 2817 CG LEU C 612 -2.041 -1.330 33.250 1.00 0.00 C ATOM 2818 CD1 LEU C 612 -2.313 -0.973 31.797 1.00 0.00 C ATOM 2819 CD2 LEU C 612 -3.329 -1.724 33.955 1.00 0.00 C ATOM 0 H LEU C 612 -1.803 -4.519 34.473 1.00 0.00 H new ATOM 0 HA LEU C 612 -2.161 -3.504 31.852 1.00 0.00 H new ATOM 0 HB2 LEU C 612 -0.866 -2.716 34.386 1.00 0.00 H new ATOM 0 HB3 LEU C 612 -0.058 -2.091 32.963 1.00 0.00 H new ATOM 0 HG LEU C 612 -1.633 -0.452 33.750 1.00 0.00 H new ATOM 0 HD11 LEU C 612 -3.046 -0.167 31.751 1.00 0.00 H new ATOM 0 HD12 LEU C 612 -1.387 -0.648 31.323 1.00 0.00 H new ATOM 0 HD13 LEU C 612 -2.702 -1.847 31.274 1.00 0.00 H new ATOM 0 HD21 LEU C 612 -4.048 -0.908 33.883 1.00 0.00 H new ATOM 0 HD22 LEU C 612 -3.744 -2.615 33.484 1.00 0.00 H new ATOM 0 HD23 LEU C 612 -3.120 -1.932 35.004 1.00 0.00 H new ATOM 2831 N ARG C 613 0.621 -5.111 32.451 1.00 0.00 N ATOM 2832 CA ARG C 613 1.815 -5.677 31.835 1.00 0.00 C ATOM 2833 C ARG C 613 1.453 -6.524 30.616 1.00 0.00 C ATOM 2834 O ARG C 613 2.065 -6.391 29.555 1.00 0.00 O ATOM 2835 CB ARG C 613 2.583 -6.524 32.851 1.00 0.00 C ATOM 2836 CG ARG C 613 2.981 -5.763 34.105 1.00 0.00 C ATOM 2837 CD ARG C 613 4.479 -5.494 34.150 1.00 0.00 C ATOM 2838 NE ARG C 613 4.846 -4.602 35.247 1.00 0.00 N ATOM 2839 CZ ARG C 613 5.995 -3.933 35.303 1.00 0.00 C ATOM 2840 NH1 ARG C 613 6.889 -4.055 34.330 1.00 0.00 N ATOM 2841 NH2 ARG C 613 6.253 -3.141 36.335 1.00 0.00 N ATOM 0 H ARG C 613 0.449 -5.428 33.405 1.00 0.00 H new ATOM 0 HA ARG C 613 2.448 -4.854 31.505 1.00 0.00 H new ATOM 0 HB2 ARG C 613 1.970 -7.379 33.135 1.00 0.00 H new ATOM 0 HB3 ARG C 613 3.481 -6.919 32.376 1.00 0.00 H new ATOM 0 HG2 ARG C 613 2.440 -4.817 34.144 1.00 0.00 H new ATOM 0 HG3 ARG C 613 2.687 -6.334 34.986 1.00 0.00 H new ATOM 0 HD2 ARG C 613 5.013 -6.438 34.257 1.00 0.00 H new ATOM 0 HD3 ARG C 613 4.796 -5.054 33.204 1.00 0.00 H new ATOM 0 HE ARG C 613 4.184 -4.485 36.014 1.00 0.00 H new ATOM 0 HH11 ARG C 613 6.697 -4.664 33.534 1.00 0.00 H new ATOM 0 HH12 ARG C 613 7.768 -3.540 34.378 1.00 0.00 H new ATOM 0 HH21 ARG C 613 5.570 -3.044 37.087 1.00 0.00 H new ATOM 0 HH22 ARG C 613 7.134 -2.629 36.377 1.00 0.00 H new ATOM 2855 N THR C 614 0.456 -7.389 30.780 1.00 0.00 N ATOM 2856 CA THR C 614 0.001 -8.262 29.700 1.00 0.00 C ATOM 2857 C THR C 614 -0.674 -7.466 28.577 1.00 0.00 C ATOM 2858 O THR C 614 -0.618 -7.868 27.415 1.00 0.00 O ATOM 2859 CB THR C 614 -0.958 -9.354 30.223 1.00 0.00 C ATOM 2860 OG1 THR C 614 -1.773 -9.847 29.151 1.00 0.00 O ATOM 2861 CG2 THR C 614 -1.850 -8.807 31.328 1.00 0.00 C ATOM 0 H THR C 614 -0.055 -7.505 31.655 1.00 0.00 H new ATOM 0 HA THR C 614 0.888 -8.747 29.292 1.00 0.00 H new ATOM 0 HB THR C 614 -0.357 -10.168 30.629 1.00 0.00 H new ATOM 0 HG1 THR C 614 -2.377 -10.540 29.491 1.00 0.00 H new ATOM 0 HG21 THR C 614 -2.517 -9.594 31.681 1.00 0.00 H new ATOM 0 HG22 THR C 614 -1.232 -8.458 32.155 1.00 0.00 H new ATOM 0 HG23 THR C 614 -2.441 -7.977 30.941 1.00 0.00 H new ATOM 2869 N GLN C 615 -1.303 -6.339 28.930 1.00 0.00 N ATOM 2870 CA GLN C 615 -1.998 -5.492 27.957 1.00 0.00 C ATOM 2871 C GLN C 615 -1.008 -4.821 27.002 1.00 0.00 C ATOM 2872 O GLN C 615 -1.205 -4.814 25.788 1.00 0.00 O ATOM 2873 CB GLN C 615 -2.847 -4.431 28.666 1.00 0.00 C ATOM 2874 CG GLN C 615 -4.039 -5.008 29.417 1.00 0.00 C ATOM 2875 CD GLN C 615 -5.364 -4.458 28.925 1.00 0.00 C ATOM 2876 OE1 GLN C 615 -5.523 -3.248 28.758 1.00 0.00 O ATOM 2877 NE2 GLN C 615 -6.327 -5.344 28.696 1.00 0.00 N ATOM 0 H GLN C 615 -1.344 -5.992 29.888 1.00 0.00 H new ATOM 0 HA GLN C 615 -2.657 -6.134 27.373 1.00 0.00 H new ATOM 0 HB2 GLN C 615 -2.218 -3.882 29.367 1.00 0.00 H new ATOM 0 HB3 GLN C 615 -3.205 -3.712 27.929 1.00 0.00 H new ATOM 0 HG2 GLN C 615 -4.039 -6.093 29.311 1.00 0.00 H new ATOM 0 HG3 GLN C 615 -3.933 -4.791 30.480 1.00 0.00 H new ATOM 0 HE21 GLN C 615 -6.152 -6.337 28.847 1.00 0.00 H new ATOM 0 HE22 GLN C 615 -7.241 -5.031 28.369 1.00 0.00 H new ATOM 2886 N VAL C 616 0.057 -4.254 27.563 1.00 0.00 N ATOM 2887 CA VAL C 616 1.075 -3.580 26.761 1.00 0.00 C ATOM 2888 C VAL C 616 1.846 -4.576 25.896 1.00 0.00 C ATOM 2889 O VAL C 616 2.143 -4.303 24.733 1.00 0.00 O ATOM 2890 CB VAL C 616 2.061 -2.798 27.657 1.00 0.00 C ATOM 2891 CG1 VAL C 616 1.380 -1.599 28.298 1.00 0.00 C ATOM 2892 CG2 VAL C 616 2.669 -3.706 28.718 1.00 0.00 C ATOM 0 H VAL C 616 0.237 -4.248 28.567 1.00 0.00 H new ATOM 0 HA VAL C 616 0.558 -2.876 26.108 1.00 0.00 H new ATOM 0 HB VAL C 616 2.868 -2.429 27.024 1.00 0.00 H new ATOM 0 HG11 VAL C 616 2.096 -1.066 28.924 1.00 0.00 H new ATOM 0 HG12 VAL C 616 1.010 -0.932 27.520 1.00 0.00 H new ATOM 0 HG13 VAL C 616 0.545 -1.939 28.911 1.00 0.00 H new ATOM 0 HG21 VAL C 616 3.360 -3.132 29.336 1.00 0.00 H new ATOM 0 HG22 VAL C 616 1.876 -4.115 29.344 1.00 0.00 H new ATOM 0 HG23 VAL C 616 3.207 -4.521 28.234 1.00 0.00 H new ATOM 2902 N ARG C 617 2.170 -5.732 26.474 1.00 0.00 N ATOM 2903 CA ARG C 617 2.911 -6.765 25.756 1.00 0.00 C ATOM 2904 C ARG C 617 2.170 -7.206 24.495 1.00 0.00 C ATOM 2905 O ARG C 617 2.737 -7.223 23.402 1.00 0.00 O ATOM 2906 CB ARG C 617 3.156 -7.976 26.663 1.00 0.00 C ATOM 2907 CG ARG C 617 3.907 -9.114 25.987 1.00 0.00 C ATOM 2908 CD ARG C 617 5.399 -9.050 26.278 1.00 0.00 C ATOM 2909 NE ARG C 617 5.725 -9.599 27.591 1.00 0.00 N ATOM 2910 CZ ARG C 617 6.965 -9.702 28.063 1.00 0.00 C ATOM 2911 NH1 ARG C 617 7.993 -9.290 27.333 1.00 0.00 N ATOM 2912 NH2 ARG C 617 7.177 -10.214 29.268 1.00 0.00 N ATOM 0 H ARG C 617 1.931 -5.975 27.435 1.00 0.00 H new ATOM 0 HA ARG C 617 3.869 -6.338 25.459 1.00 0.00 H new ATOM 0 HB2 ARG C 617 3.719 -7.653 27.539 1.00 0.00 H new ATOM 0 HB3 ARG C 617 2.196 -8.349 27.020 1.00 0.00 H new ATOM 0 HG2 ARG C 617 3.509 -10.069 26.331 1.00 0.00 H new ATOM 0 HG3 ARG C 617 3.743 -9.070 24.910 1.00 0.00 H new ATOM 0 HD2 ARG C 617 5.942 -9.601 25.510 1.00 0.00 H new ATOM 0 HD3 ARG C 617 5.735 -8.014 26.225 1.00 0.00 H new ATOM 0 HE ARG C 617 4.958 -9.922 28.181 1.00 0.00 H new ATOM 0 HH11 ARG C 617 7.834 -8.893 26.407 1.00 0.00 H new ATOM 0 HH12 ARG C 617 8.942 -9.370 27.698 1.00 0.00 H new ATOM 0 HH21 ARG C 617 6.389 -10.529 29.834 1.00 0.00 H new ATOM 0 HH22 ARG C 617 8.128 -10.292 29.629 1.00 0.00 H new ATOM 2926 N GLU C 618 0.894 -7.557 24.657 1.00 0.00 N ATOM 2927 CA GLU C 618 0.067 -7.991 23.534 1.00 0.00 C ATOM 2928 C GLU C 618 -0.130 -6.859 22.530 1.00 0.00 C ATOM 2929 O GLU C 618 -0.267 -7.097 21.330 1.00 0.00 O ATOM 2930 CB GLU C 618 -1.293 -8.487 24.033 1.00 0.00 C ATOM 2931 CG GLU C 618 -2.255 -8.856 22.914 1.00 0.00 C ATOM 2932 CD GLU C 618 -1.967 -10.220 22.316 1.00 0.00 C ATOM 2933 OE1 GLU C 618 -1.015 -10.328 21.515 1.00 0.00 O ATOM 2934 OE2 GLU C 618 -2.692 -11.181 22.651 1.00 0.00 O ATOM 0 H GLU C 618 0.412 -7.549 25.556 1.00 0.00 H new ATOM 0 HA GLU C 618 0.584 -8.810 23.034 1.00 0.00 H new ATOM 0 HB2 GLU C 618 -1.141 -9.357 24.672 1.00 0.00 H new ATOM 0 HB3 GLU C 618 -1.748 -7.713 24.651 1.00 0.00 H new ATOM 0 HG2 GLU C 618 -3.275 -8.841 23.298 1.00 0.00 H new ATOM 0 HG3 GLU C 618 -2.199 -8.101 22.129 1.00 0.00 H new ATOM 2941 N LEU C 619 -0.143 -5.626 23.030 1.00 0.00 N ATOM 2942 CA LEU C 619 -0.327 -4.454 22.178 1.00 0.00 C ATOM 2943 C LEU C 619 0.785 -4.355 21.136 1.00 0.00 C ATOM 2944 O LEU C 619 0.539 -3.989 19.986 1.00 0.00 O ATOM 2945 CB LEU C 619 -0.357 -3.178 23.025 1.00 0.00 C ATOM 2946 CG LEU C 619 -1.734 -2.783 23.562 1.00 0.00 C ATOM 2947 CD1 LEU C 619 -1.592 -1.874 24.773 1.00 0.00 C ATOM 2948 CD2 LEU C 619 -2.554 -2.102 22.476 1.00 0.00 C ATOM 0 H LEU C 619 -0.028 -5.412 24.021 1.00 0.00 H new ATOM 0 HA LEU C 619 -1.280 -4.563 21.660 1.00 0.00 H new ATOM 0 HB2 LEU C 619 0.321 -3.306 23.869 1.00 0.00 H new ATOM 0 HB3 LEU C 619 0.031 -2.354 22.426 1.00 0.00 H new ATOM 0 HG LEU C 619 -2.257 -3.688 23.871 1.00 0.00 H new ATOM 0 HD11 LEU C 619 -2.581 -1.603 25.142 1.00 0.00 H new ATOM 0 HD12 LEU C 619 -1.043 -2.395 25.557 1.00 0.00 H new ATOM 0 HD13 LEU C 619 -1.051 -0.972 24.489 1.00 0.00 H new ATOM 0 HD21 LEU C 619 -3.530 -1.828 22.875 1.00 0.00 H new ATOM 0 HD22 LEU C 619 -2.036 -1.205 22.137 1.00 0.00 H new ATOM 0 HD23 LEU C 619 -2.684 -2.785 21.636 1.00 0.00 H new ATOM 2960 N ARG C 620 2.007 -4.686 21.548 1.00 0.00 N ATOM 2961 CA ARG C 620 3.160 -4.639 20.654 1.00 0.00 C ATOM 2962 C ARG C 620 3.011 -5.648 19.517 1.00 0.00 C ATOM 2963 O ARG C 620 3.446 -5.397 18.392 1.00 0.00 O ATOM 2964 CB ARG C 620 4.449 -4.928 21.430 1.00 0.00 C ATOM 2965 CG ARG C 620 5.566 -3.930 21.165 1.00 0.00 C ATOM 2966 CD ARG C 620 6.649 -4.005 22.233 1.00 0.00 C ATOM 2967 NE ARG C 620 6.606 -2.861 23.140 1.00 0.00 N ATOM 2968 CZ ARG C 620 5.981 -2.873 24.314 1.00 0.00 C ATOM 2969 NH1 ARG C 620 5.332 -3.958 24.713 1.00 0.00 N ATOM 2970 NH2 ARG C 620 6.005 -1.796 25.088 1.00 0.00 N ATOM 0 H ARG C 620 2.224 -4.990 22.497 1.00 0.00 H new ATOM 0 HA ARG C 620 3.212 -3.637 20.228 1.00 0.00 H new ATOM 0 HB2 ARG C 620 4.226 -4.933 22.497 1.00 0.00 H new ATOM 0 HB3 ARG C 620 4.800 -5.927 21.173 1.00 0.00 H new ATOM 0 HG2 ARG C 620 6.005 -4.125 20.187 1.00 0.00 H new ATOM 0 HG3 ARG C 620 5.154 -2.921 21.134 1.00 0.00 H new ATOM 0 HD2 ARG C 620 6.530 -4.925 22.805 1.00 0.00 H new ATOM 0 HD3 ARG C 620 7.627 -4.051 21.754 1.00 0.00 H new ATOM 0 HE ARG C 620 7.082 -2.004 22.857 1.00 0.00 H new ATOM 0 HH11 ARG C 620 5.311 -4.787 24.119 1.00 0.00 H new ATOM 0 HH12 ARG C 620 4.854 -3.964 25.614 1.00 0.00 H new ATOM 0 HH21 ARG C 620 6.502 -0.960 24.783 1.00 0.00 H new ATOM 0 HH22 ARG C 620 5.526 -1.804 25.988 1.00 0.00 H new ATOM 2984 N SER C 621 2.395 -6.787 19.822 1.00 0.00 N ATOM 2985 CA SER C 621 2.176 -7.834 18.829 1.00 0.00 C ATOM 2986 C SER C 621 1.089 -7.419 17.841 1.00 0.00 C ATOM 2987 O SER C 621 1.122 -7.802 16.671 1.00 0.00 O ATOM 2988 CB SER C 621 1.789 -9.149 19.511 1.00 0.00 C ATOM 2989 OG SER C 621 2.486 -10.243 18.940 1.00 0.00 O ATOM 0 H SER C 621 2.038 -7.008 20.751 1.00 0.00 H new ATOM 0 HA SER C 621 3.107 -7.983 18.282 1.00 0.00 H new ATOM 0 HB2 SER C 621 2.010 -9.089 20.577 1.00 0.00 H new ATOM 0 HB3 SER C 621 0.715 -9.309 19.417 1.00 0.00 H new ATOM 0 HG SER C 621 2.223 -11.071 19.394 1.00 0.00 H new ATOM 2995 N ILE C 622 0.126 -6.637 18.321 1.00 0.00 N ATOM 2996 CA ILE C 622 -0.975 -6.175 17.484 1.00 0.00 C ATOM 2997 C ILE C 622 -0.484 -5.271 16.358 1.00 0.00 C ATOM 2998 O ILE C 622 -0.885 -5.421 15.203 1.00 0.00 O ATOM 2999 CB ILE C 622 -2.030 -5.416 18.311 1.00 0.00 C ATOM 3000 CG1 ILE C 622 -2.832 -6.392 19.172 1.00 0.00 C ATOM 3001 CG2 ILE C 622 -2.950 -4.623 17.395 1.00 0.00 C ATOM 3002 CD1 ILE C 622 -3.378 -5.773 20.439 1.00 0.00 C ATOM 0 H ILE C 622 0.087 -6.310 19.286 1.00 0.00 H new ATOM 0 HA ILE C 622 -1.430 -7.066 17.052 1.00 0.00 H new ATOM 0 HB ILE C 622 -1.520 -4.716 18.972 1.00 0.00 H new ATOM 0 HG12 ILE C 622 -3.661 -6.786 18.584 1.00 0.00 H new ATOM 0 HG13 ILE C 622 -2.197 -7.238 19.435 1.00 0.00 H new ATOM 0 HG21 ILE C 622 -3.690 -4.092 17.994 1.00 0.00 H new ATOM 0 HG22 ILE C 622 -2.363 -3.905 16.823 1.00 0.00 H new ATOM 0 HG23 ILE C 622 -3.457 -5.303 16.711 1.00 0.00 H new ATOM 0 HD11 ILE C 622 -3.936 -6.523 21.000 1.00 0.00 H new ATOM 0 HD12 ILE C 622 -2.553 -5.404 21.048 1.00 0.00 H new ATOM 0 HD13 ILE C 622 -4.039 -4.945 20.184 1.00 0.00 H new ATOM 3014 N ILE C 623 0.388 -4.332 16.710 1.00 0.00 N ATOM 3015 CA ILE C 623 0.948 -3.392 15.746 1.00 0.00 C ATOM 3016 C ILE C 623 1.836 -4.130 14.742 1.00 0.00 C ATOM 3017 O ILE C 623 1.846 -3.807 13.554 1.00 0.00 O ATOM 3018 CB ILE C 623 1.758 -2.279 16.459 1.00 0.00 C ATOM 3019 CG1 ILE C 623 1.112 -1.883 17.794 1.00 0.00 C ATOM 3020 CG2 ILE C 623 1.909 -1.064 15.555 1.00 0.00 C ATOM 3021 CD1 ILE C 623 2.111 -1.442 18.841 1.00 0.00 C ATOM 0 H ILE C 623 0.724 -4.202 17.664 1.00 0.00 H new ATOM 0 HA ILE C 623 0.122 -2.922 15.212 1.00 0.00 H new ATOM 0 HB ILE C 623 2.750 -2.676 16.675 1.00 0.00 H new ATOM 0 HG12 ILE C 623 0.401 -1.076 17.619 1.00 0.00 H new ATOM 0 HG13 ILE C 623 0.544 -2.730 18.179 1.00 0.00 H new ATOM 0 HG21 ILE C 623 2.480 -0.294 16.073 1.00 0.00 H new ATOM 0 HG22 ILE C 623 2.432 -1.352 14.643 1.00 0.00 H new ATOM 0 HG23 ILE C 623 0.923 -0.675 15.301 1.00 0.00 H new ATOM 0 HD11 ILE C 623 1.584 -1.177 19.758 1.00 0.00 H new ATOM 0 HD12 ILE C 623 2.808 -2.255 19.045 1.00 0.00 H new ATOM 0 HD13 ILE C 623 2.662 -0.575 18.476 1.00 0.00 H new ATOM 3033 N GLU C 624 2.581 -5.119 15.230 1.00 0.00 N ATOM 3034 CA GLU C 624 3.479 -5.890 14.374 1.00 0.00 C ATOM 3035 C GLU C 624 2.697 -6.733 13.370 1.00 0.00 C ATOM 3036 O GLU C 624 2.997 -6.735 12.175 1.00 0.00 O ATOM 3037 CB GLU C 624 4.373 -6.792 15.228 1.00 0.00 C ATOM 3038 CG GLU C 624 5.731 -6.184 15.536 1.00 0.00 C ATOM 3039 CD GLU C 624 6.857 -6.860 14.777 1.00 0.00 C ATOM 3040 OE1 GLU C 624 6.574 -7.508 13.748 1.00 0.00 O ATOM 3041 OE2 GLU C 624 8.022 -6.743 15.213 1.00 0.00 O ATOM 0 H GLU C 624 2.581 -5.405 16.209 1.00 0.00 H new ATOM 0 HA GLU C 624 4.100 -5.188 13.818 1.00 0.00 H new ATOM 0 HB2 GLU C 624 3.862 -7.014 16.165 1.00 0.00 H new ATOM 0 HB3 GLU C 624 4.517 -7.741 14.711 1.00 0.00 H new ATOM 0 HG2 GLU C 624 5.715 -5.123 15.287 1.00 0.00 H new ATOM 0 HG3 GLU C 624 5.924 -6.257 16.606 1.00 0.00 H new ATOM 3048 N THR C 625 1.692 -7.450 13.867 1.00 0.00 N ATOM 3049 CA THR C 625 0.858 -8.297 13.022 1.00 0.00 C ATOM 3050 C THR C 625 0.123 -7.470 11.973 1.00 0.00 C ATOM 3051 O THR C 625 0.043 -7.857 10.806 1.00 0.00 O ATOM 3052 CB THR C 625 -0.173 -9.083 13.856 1.00 0.00 C ATOM 3053 OG1 THR C 625 -0.855 -8.199 14.754 1.00 0.00 O ATOM 3054 CG2 THR C 625 0.508 -10.190 14.649 1.00 0.00 C ATOM 0 H THR C 625 1.436 -7.460 14.854 1.00 0.00 H new ATOM 0 HA THR C 625 1.524 -9.002 12.525 1.00 0.00 H new ATOM 0 HB THR C 625 -0.894 -9.533 13.173 1.00 0.00 H new ATOM 0 HG1 THR C 625 -0.293 -8.033 15.539 1.00 0.00 H new ATOM 0 HG21 THR C 625 -0.237 -10.732 15.231 1.00 0.00 H new ATOM 0 HG22 THR C 625 1.003 -10.877 13.963 1.00 0.00 H new ATOM 0 HG23 THR C 625 1.246 -9.754 15.322 1.00 0.00 H new ATOM 3062 N MET C 626 -0.409 -6.326 12.394 1.00 0.00 N ATOM 3063 CA MET C 626 -1.142 -5.440 11.495 1.00 0.00 C ATOM 3064 C MET C 626 -0.220 -4.868 10.420 1.00 0.00 C ATOM 3065 O MET C 626 -0.638 -4.650 9.282 1.00 0.00 O ATOM 3066 CB MET C 626 -1.787 -4.302 12.288 1.00 0.00 C ATOM 3067 CG MET C 626 -3.076 -4.704 12.986 1.00 0.00 C ATOM 3068 SD MET C 626 -4.111 -3.290 13.410 1.00 0.00 S ATOM 3069 CE MET C 626 -4.996 -3.934 14.828 1.00 0.00 C ATOM 0 H MET C 626 -0.346 -5.990 13.355 1.00 0.00 H new ATOM 0 HA MET C 626 -1.922 -6.023 11.004 1.00 0.00 H new ATOM 0 HB2 MET C 626 -1.077 -3.941 13.032 1.00 0.00 H new ATOM 0 HB3 MET C 626 -1.992 -3.471 11.614 1.00 0.00 H new ATOM 0 HG2 MET C 626 -3.638 -5.379 12.341 1.00 0.00 H new ATOM 0 HG3 MET C 626 -2.835 -5.257 13.894 1.00 0.00 H new ATOM 0 HE1 MET C 626 -6.065 -3.942 14.616 1.00 0.00 H new ATOM 0 HE2 MET C 626 -4.659 -4.950 15.037 1.00 0.00 H new ATOM 0 HE3 MET C 626 -4.803 -3.302 15.695 1.00 0.00 H new ATOM 3079 N LYS C 627 1.036 -4.627 10.789 1.00 0.00 N ATOM 3080 CA LYS C 627 2.017 -4.079 9.857 1.00 0.00 C ATOM 3081 C LYS C 627 2.409 -5.110 8.803 1.00 0.00 C ATOM 3082 O LYS C 627 2.618 -4.773 7.637 1.00 0.00 O ATOM 3083 CB LYS C 627 3.259 -3.608 10.614 1.00 0.00 C ATOM 3084 CG LYS C 627 3.905 -2.372 10.012 1.00 0.00 C ATOM 3085 CD LYS C 627 5.278 -2.687 9.441 1.00 0.00 C ATOM 3086 CE LYS C 627 6.196 -1.477 9.498 1.00 0.00 C ATOM 3087 NZ LYS C 627 5.980 -0.565 8.342 1.00 0.00 N ATOM 0 H LYS C 627 1.398 -4.803 11.726 1.00 0.00 H new ATOM 0 HA LYS C 627 1.562 -3.228 9.350 1.00 0.00 H new ATOM 0 HB2 LYS C 627 2.986 -3.398 11.648 1.00 0.00 H new ATOM 0 HB3 LYS C 627 3.990 -4.416 10.635 1.00 0.00 H new ATOM 0 HG2 LYS C 627 3.265 -1.971 9.226 1.00 0.00 H new ATOM 0 HG3 LYS C 627 3.995 -1.598 10.775 1.00 0.00 H new ATOM 0 HD2 LYS C 627 5.725 -3.510 9.998 1.00 0.00 H new ATOM 0 HD3 LYS C 627 5.176 -3.019 8.408 1.00 0.00 H new ATOM 0 HE2 LYS C 627 6.024 -0.933 10.427 1.00 0.00 H new ATOM 0 HE3 LYS C 627 7.234 -1.809 9.510 1.00 0.00 H new ATOM 0 HZ1 LYS C 627 6.827 0.021 8.199 1.00 0.00 H new ATOM 0 HZ2 LYS C 627 5.799 -1.127 7.486 1.00 0.00 H new ATOM 0 HZ3 LYS C 627 5.163 0.049 8.532 1.00 0.00 H new ATOM 3101 N ASP C 628 2.501 -6.368 9.221 1.00 0.00 N ATOM 3102 CA ASP C 628 2.870 -7.453 8.316 1.00 0.00 C ATOM 3103 C ASP C 628 1.804 -7.660 7.245 1.00 0.00 C ATOM 3104 O ASP C 628 2.117 -7.984 6.099 1.00 0.00 O ATOM 3105 CB ASP C 628 3.077 -8.751 9.101 1.00 0.00 C ATOM 3106 CG ASP C 628 4.523 -8.957 9.524 1.00 0.00 C ATOM 3107 OD1 ASP C 628 5.422 -8.798 8.672 1.00 0.00 O ATOM 3108 OD2 ASP C 628 4.752 -9.278 10.708 1.00 0.00 O ATOM 0 H ASP C 628 2.325 -6.663 10.182 1.00 0.00 H new ATOM 0 HA ASP C 628 3.803 -7.178 7.824 1.00 0.00 H new ATOM 0 HB2 ASP C 628 2.442 -8.740 9.987 1.00 0.00 H new ATOM 0 HB3 ASP C 628 2.758 -9.595 8.490 1.00 0.00 H new ATOM 3113 N GLN C 629 0.543 -7.470 7.625 1.00 0.00 N ATOM 3114 CA GLN C 629 -0.571 -7.630 6.696 1.00 0.00 C ATOM 3115 C GLN C 629 -0.567 -6.520 5.649 1.00 0.00 C ATOM 3116 O GLN C 629 -0.733 -6.778 4.456 1.00 0.00 O ATOM 3117 CB GLN C 629 -1.900 -7.626 7.454 1.00 0.00 C ATOM 3118 CG GLN C 629 -3.117 -7.725 6.547 1.00 0.00 C ATOM 3119 CD GLN C 629 -3.261 -9.096 5.915 1.00 0.00 C ATOM 3120 OE1 GLN C 629 -2.276 -9.713 5.510 1.00 0.00 O ATOM 3121 NE2 GLN C 629 -4.495 -9.581 5.828 1.00 0.00 N ATOM 0 H GLN C 629 0.268 -7.205 8.571 1.00 0.00 H new ATOM 0 HA GLN C 629 -0.454 -8.587 6.188 1.00 0.00 H new ATOM 0 HB2 GLN C 629 -1.911 -8.460 8.156 1.00 0.00 H new ATOM 0 HB3 GLN C 629 -1.970 -6.712 8.044 1.00 0.00 H new ATOM 0 HG2 GLN C 629 -4.014 -7.498 7.123 1.00 0.00 H new ATOM 0 HG3 GLN C 629 -3.043 -6.973 5.762 1.00 0.00 H new ATOM 0 HE21 GLN C 629 -5.283 -9.035 6.177 1.00 0.00 H new ATOM 0 HE22 GLN C 629 -4.654 -10.499 5.413 1.00 0.00 H new ATOM 3130 N GLN C 630 -0.376 -5.283 6.102 1.00 0.00 N ATOM 3131 CA GLN C 630 -0.354 -4.131 5.206 1.00 0.00 C ATOM 3132 C GLN C 630 0.772 -4.254 4.185 1.00 0.00 C ATOM 3133 O GLN C 630 0.568 -4.030 2.992 1.00 0.00 O ATOM 3134 CB GLN C 630 -0.190 -2.839 6.009 1.00 0.00 C ATOM 3135 CG GLN C 630 -1.206 -1.766 5.653 1.00 0.00 C ATOM 3136 CD GLN C 630 -2.625 -2.296 5.611 1.00 0.00 C ATOM 3137 OE1 GLN C 630 -3.097 -2.763 4.572 1.00 0.00 O ATOM 3138 NE2 GLN C 630 -3.316 -2.228 6.742 1.00 0.00 N ATOM 0 H GLN C 630 -0.234 -5.053 7.086 1.00 0.00 H new ATOM 0 HA GLN C 630 -1.303 -4.102 4.670 1.00 0.00 H new ATOM 0 HB2 GLN C 630 -0.274 -3.069 7.071 1.00 0.00 H new ATOM 0 HB3 GLN C 630 0.813 -2.445 5.846 1.00 0.00 H new ATOM 0 HG2 GLN C 630 -1.146 -0.958 6.382 1.00 0.00 H new ATOM 0 HG3 GLN C 630 -0.953 -1.339 4.682 1.00 0.00 H new ATOM 0 HE21 GLN C 630 -2.887 -1.834 7.579 1.00 0.00 H new ATOM 0 HE22 GLN C 630 -4.276 -2.570 6.774 1.00 0.00 H new ATOM 3147 N LYS C 631 1.959 -4.612 4.663 1.00 0.00 N ATOM 3148 CA LYS C 631 3.117 -4.765 3.791 1.00 0.00 C ATOM 3149 C LYS C 631 2.862 -5.831 2.730 1.00 0.00 C ATOM 3150 O LYS C 631 3.262 -5.681 1.575 1.00 0.00 O ATOM 3151 CB LYS C 631 4.359 -5.123 4.613 1.00 0.00 C ATOM 3152 CG LYS C 631 5.645 -4.489 4.099 1.00 0.00 C ATOM 3153 CD LYS C 631 6.520 -3.991 5.238 1.00 0.00 C ATOM 3154 CE LYS C 631 7.565 -3.003 4.744 1.00 0.00 C ATOM 3155 NZ LYS C 631 7.015 -1.624 4.633 1.00 0.00 N ATOM 0 H LYS C 631 2.144 -4.801 5.648 1.00 0.00 H new ATOM 0 HA LYS C 631 3.290 -3.814 3.286 1.00 0.00 H new ATOM 0 HB2 LYS C 631 4.201 -4.813 5.646 1.00 0.00 H new ATOM 0 HB3 LYS C 631 4.478 -6.207 4.620 1.00 0.00 H new ATOM 0 HG2 LYS C 631 6.198 -5.218 3.507 1.00 0.00 H new ATOM 0 HG3 LYS C 631 5.402 -3.658 3.437 1.00 0.00 H new ATOM 0 HD2 LYS C 631 5.897 -3.516 5.996 1.00 0.00 H new ATOM 0 HD3 LYS C 631 7.014 -4.837 5.716 1.00 0.00 H new ATOM 0 HE2 LYS C 631 8.415 -3.001 5.427 1.00 0.00 H new ATOM 0 HE3 LYS C 631 7.938 -3.325 3.772 1.00 0.00 H new ATOM 0 HZ1 LYS C 631 7.624 -1.057 4.009 1.00 0.00 H new ATOM 0 HZ2 LYS C 631 6.054 -1.664 4.237 1.00 0.00 H new ATOM 0 HZ3 LYS C 631 6.982 -1.186 5.576 1.00 0.00 H new ATOM 3169 N ARG C 632 2.197 -6.906 3.136 1.00 0.00 N ATOM 3170 CA ARG C 632 1.875 -8.001 2.227 1.00 0.00 C ATOM 3171 C ARG C 632 1.031 -7.485 1.067 1.00 0.00 C ATOM 3172 O ARG C 632 1.288 -7.817 -0.091 1.00 0.00 O ATOM 3173 CB ARG C 632 1.135 -9.128 2.964 1.00 0.00 C ATOM 3174 CG ARG C 632 1.856 -10.471 2.948 1.00 0.00 C ATOM 3175 CD ARG C 632 1.189 -11.472 3.878 1.00 0.00 C ATOM 3176 NE ARG C 632 1.812 -11.494 5.199 1.00 0.00 N ATOM 3177 CZ ARG C 632 2.339 -12.583 5.751 1.00 0.00 C ATOM 3178 NH1 ARG C 632 2.316 -13.740 5.100 1.00 0.00 N ATOM 3179 NH2 ARG C 632 2.891 -12.516 6.957 1.00 0.00 N ATOM 0 H ARG C 632 1.869 -7.044 4.092 1.00 0.00 H new ATOM 0 HA ARG C 632 2.807 -8.408 1.836 1.00 0.00 H new ATOM 0 HB2 ARG C 632 0.978 -8.826 4.000 1.00 0.00 H new ATOM 0 HB3 ARG C 632 0.150 -9.253 2.515 1.00 0.00 H new ATOM 0 HG2 ARG C 632 1.867 -10.867 1.933 1.00 0.00 H new ATOM 0 HG3 ARG C 632 2.895 -10.331 3.247 1.00 0.00 H new ATOM 0 HD2 ARG C 632 0.133 -11.223 3.980 1.00 0.00 H new ATOM 0 HD3 ARG C 632 1.241 -12.467 3.436 1.00 0.00 H new ATOM 0 HE ARG C 632 1.845 -10.623 5.729 1.00 0.00 H new ATOM 0 HH11 ARG C 632 1.893 -13.796 4.173 1.00 0.00 H new ATOM 0 HH12 ARG C 632 2.721 -14.573 5.526 1.00 0.00 H new ATOM 0 HH21 ARG C 632 2.911 -11.629 7.460 1.00 0.00 H new ATOM 0 HH22 ARG C 632 3.295 -13.352 7.380 1.00 0.00 H new ATOM 3193 N GLU C 633 0.023 -6.675 1.378 1.00 0.00 N ATOM 3194 CA GLU C 633 -0.866 -6.138 0.350 1.00 0.00 C ATOM 3195 C GLU C 633 -0.118 -5.247 -0.639 1.00 0.00 C ATOM 3196 O GLU C 633 -0.337 -5.317 -1.848 1.00 0.00 O ATOM 3197 CB GLU C 633 -2.008 -5.347 0.997 1.00 0.00 C ATOM 3198 CG GLU C 633 -3.196 -6.202 1.411 1.00 0.00 C ATOM 3199 CD GLU C 633 -4.467 -5.831 0.673 1.00 0.00 C ATOM 3200 OE1 GLU C 633 -4.367 -5.274 -0.441 1.00 0.00 O ATOM 3201 OE2 GLU C 633 -5.565 -6.097 1.209 1.00 0.00 O ATOM 0 H GLU C 633 -0.199 -6.377 2.328 1.00 0.00 H new ATOM 0 HA GLU C 633 -1.274 -6.984 -0.202 1.00 0.00 H new ATOM 0 HB2 GLU C 633 -1.624 -4.827 1.875 1.00 0.00 H new ATOM 0 HB3 GLU C 633 -2.349 -4.583 0.298 1.00 0.00 H new ATOM 0 HG2 GLU C 633 -2.966 -7.251 1.226 1.00 0.00 H new ATOM 0 HG3 GLU C 633 -3.359 -6.096 2.484 1.00 0.00 H new ATOM 3208 N ILE C 634 0.766 -4.407 -0.105 1.00 0.00 N ATOM 3209 CA ILE C 634 1.572 -3.503 -0.919 1.00 0.00 C ATOM 3210 C ILE C 634 2.400 -4.299 -1.927 1.00 0.00 C ATOM 3211 O ILE C 634 2.452 -3.961 -3.110 1.00 0.00 O ATOM 3212 CB ILE C 634 2.512 -2.637 -0.046 1.00 0.00 C ATOM 3213 CG1 ILE C 634 1.707 -1.590 0.737 1.00 0.00 C ATOM 3214 CG2 ILE C 634 3.583 -1.965 -0.900 1.00 0.00 C ATOM 3215 CD1 ILE C 634 2.431 -1.034 1.948 1.00 0.00 C ATOM 0 H ILE C 634 0.942 -4.335 0.897 1.00 0.00 H new ATOM 0 HA ILE C 634 0.889 -2.838 -1.448 1.00 0.00 H new ATOM 0 HB ILE C 634 3.012 -3.292 0.668 1.00 0.00 H new ATOM 0 HG12 ILE C 634 1.454 -0.767 0.069 1.00 0.00 H new ATOM 0 HG13 ILE C 634 0.768 -2.037 1.062 1.00 0.00 H new ATOM 0 HG21 ILE C 634 4.231 -1.362 -0.263 1.00 0.00 H new ATOM 0 HG22 ILE C 634 4.177 -2.727 -1.404 1.00 0.00 H new ATOM 0 HG23 ILE C 634 3.107 -1.325 -1.643 1.00 0.00 H new ATOM 0 HD11 ILE C 634 1.796 -0.301 2.447 1.00 0.00 H new ATOM 0 HD12 ILE C 634 2.661 -1.845 2.639 1.00 0.00 H new ATOM 0 HD13 ILE C 634 3.357 -0.555 1.630 1.00 0.00 H new ATOM 3227 N LYS C 635 3.050 -5.356 -1.446 1.00 0.00 N ATOM 3228 CA LYS C 635 3.886 -6.198 -2.298 1.00 0.00 C ATOM 3229 C LYS C 635 3.101 -6.739 -3.487 1.00 0.00 C ATOM 3230 O LYS C 635 3.595 -6.752 -4.616 1.00 0.00 O ATOM 3231 CB LYS C 635 4.464 -7.359 -1.485 1.00 0.00 C ATOM 3232 CG LYS C 635 5.929 -7.177 -1.121 1.00 0.00 C ATOM 3233 CD LYS C 635 6.117 -6.063 -0.103 1.00 0.00 C ATOM 3234 CE LYS C 635 6.359 -4.724 -0.779 1.00 0.00 C ATOM 3235 NZ LYS C 635 7.578 -4.048 -0.254 1.00 0.00 N ATOM 0 H LYS C 635 3.014 -5.650 -0.470 1.00 0.00 H new ATOM 0 HA LYS C 635 4.700 -5.582 -2.681 1.00 0.00 H new ATOM 0 HB2 LYS C 635 3.883 -7.476 -0.570 1.00 0.00 H new ATOM 0 HB3 LYS C 635 4.352 -8.282 -2.054 1.00 0.00 H new ATOM 0 HG2 LYS C 635 6.323 -8.110 -0.718 1.00 0.00 H new ATOM 0 HG3 LYS C 635 6.503 -6.950 -2.020 1.00 0.00 H new ATOM 0 HD2 LYS C 635 5.234 -5.996 0.532 1.00 0.00 H new ATOM 0 HD3 LYS C 635 6.959 -6.301 0.547 1.00 0.00 H new ATOM 0 HE2 LYS C 635 6.461 -4.873 -1.854 1.00 0.00 H new ATOM 0 HE3 LYS C 635 5.493 -4.079 -0.628 1.00 0.00 H new ATOM 0 HZ1 LYS C 635 7.999 -3.461 -1.002 1.00 0.00 H new ATOM 0 HZ2 LYS C 635 7.320 -3.446 0.554 1.00 0.00 H new ATOM 0 HZ3 LYS C 635 8.267 -4.764 0.053 1.00 0.00 H new ATOM 3249 N GLN C 636 1.874 -7.182 -3.227 1.00 0.00 N ATOM 3250 CA GLN C 636 1.015 -7.721 -4.274 1.00 0.00 C ATOM 3251 C GLN C 636 0.723 -6.666 -5.338 1.00 0.00 C ATOM 3252 O GLN C 636 0.696 -6.965 -6.531 1.00 0.00 O ATOM 3253 CB GLN C 636 -0.302 -8.229 -3.677 1.00 0.00 C ATOM 3254 CG GLN C 636 -0.356 -9.739 -3.492 1.00 0.00 C ATOM 3255 CD GLN C 636 -1.597 -10.188 -2.744 1.00 0.00 C ATOM 3256 OE1 GLN C 636 -2.570 -10.636 -3.350 1.00 0.00 O ATOM 3257 NE2 GLN C 636 -1.570 -10.071 -1.421 1.00 0.00 N ATOM 0 H GLN C 636 1.453 -7.178 -2.298 1.00 0.00 H new ATOM 0 HA GLN C 636 1.541 -8.553 -4.743 1.00 0.00 H new ATOM 0 HB2 GLN C 636 -0.460 -7.749 -2.711 1.00 0.00 H new ATOM 0 HB3 GLN C 636 -1.124 -7.923 -4.324 1.00 0.00 H new ATOM 0 HG2 GLN C 636 -0.329 -10.223 -4.468 1.00 0.00 H new ATOM 0 HG3 GLN C 636 0.530 -10.067 -2.949 1.00 0.00 H new ATOM 0 HE21 GLN C 636 -0.742 -9.694 -0.959 1.00 0.00 H new ATOM 0 HE22 GLN C 636 -2.377 -10.358 -0.867 1.00 0.00 H new ATOM 3266 N LEU C 637 0.503 -5.431 -4.896 1.00 0.00 N ATOM 3267 CA LEU C 637 0.220 -4.327 -5.810 1.00 0.00 C ATOM 3268 C LEU C 637 1.410 -4.070 -6.734 1.00 0.00 C ATOM 3269 O LEU C 637 1.237 -3.713 -7.900 1.00 0.00 O ATOM 3270 CB LEU C 637 -0.119 -3.057 -5.025 1.00 0.00 C ATOM 3271 CG LEU C 637 -1.512 -2.476 -5.284 1.00 0.00 C ATOM 3272 CD1 LEU C 637 -1.924 -1.559 -4.142 1.00 0.00 C ATOM 3273 CD2 LEU C 637 -1.542 -1.726 -6.606 1.00 0.00 C ATOM 0 H LEU C 637 0.515 -5.169 -3.910 1.00 0.00 H new ATOM 0 HA LEU C 637 -0.639 -4.604 -6.421 1.00 0.00 H new ATOM 0 HB2 LEU C 637 -0.026 -3.273 -3.961 1.00 0.00 H new ATOM 0 HB3 LEU C 637 0.624 -2.295 -5.262 1.00 0.00 H new ATOM 0 HG LEU C 637 -2.224 -3.300 -5.342 1.00 0.00 H new ATOM 0 HD11 LEU C 637 -2.916 -1.154 -4.341 1.00 0.00 H new ATOM 0 HD12 LEU C 637 -1.943 -2.124 -3.210 1.00 0.00 H new ATOM 0 HD13 LEU C 637 -1.209 -0.741 -4.056 1.00 0.00 H new ATOM 0 HD21 LEU C 637 -2.540 -1.321 -6.772 1.00 0.00 H new ATOM 0 HD22 LEU C 637 -0.819 -0.911 -6.578 1.00 0.00 H new ATOM 0 HD23 LEU C 637 -1.288 -2.408 -7.417 1.00 0.00 H new ATOM 3285 N LEU C 638 2.618 -4.259 -6.205 1.00 0.00 N ATOM 3286 CA LEU C 638 3.838 -4.042 -6.980 1.00 0.00 C ATOM 3287 C LEU C 638 4.019 -5.127 -8.037 1.00 0.00 C ATOM 3288 O LEU C 638 4.585 -4.884 -9.103 1.00 0.00 O ATOM 3289 CB LEU C 638 5.056 -4.010 -6.054 1.00 0.00 C ATOM 3290 CG LEU C 638 5.274 -2.690 -5.313 1.00 0.00 C ATOM 3291 CD1 LEU C 638 5.371 -2.932 -3.816 1.00 0.00 C ATOM 3292 CD2 LEU C 638 6.524 -1.989 -5.826 1.00 0.00 C ATOM 0 H LEU C 638 2.778 -4.562 -5.244 1.00 0.00 H new ATOM 0 HA LEU C 638 3.747 -3.081 -7.487 1.00 0.00 H new ATOM 0 HB2 LEU C 638 4.955 -4.809 -5.319 1.00 0.00 H new ATOM 0 HB3 LEU C 638 5.947 -4.229 -6.643 1.00 0.00 H new ATOM 0 HG LEU C 638 4.418 -2.042 -5.502 1.00 0.00 H new ATOM 0 HD11 LEU C 638 5.526 -1.983 -3.303 1.00 0.00 H new ATOM 0 HD12 LEU C 638 4.448 -3.390 -3.461 1.00 0.00 H new ATOM 0 HD13 LEU C 638 6.209 -3.598 -3.609 1.00 0.00 H new ATOM 0 HD21 LEU C 638 6.663 -1.052 -5.287 1.00 0.00 H new ATOM 0 HD22 LEU C 638 7.391 -2.630 -5.668 1.00 0.00 H new ATOM 0 HD23 LEU C 638 6.414 -1.782 -6.891 1.00 0.00 H new ATOM 3304 N SER C 639 3.539 -6.329 -7.732 1.00 0.00 N ATOM 3305 CA SER C 639 3.643 -7.451 -8.657 1.00 0.00 C ATOM 3306 C SER C 639 2.789 -7.213 -9.896 1.00 0.00 C ATOM 3307 O SER C 639 3.253 -7.386 -11.023 1.00 0.00 O ATOM 3308 CB SER C 639 3.209 -8.747 -7.969 1.00 0.00 C ATOM 3309 OG SER C 639 4.136 -9.792 -8.216 1.00 0.00 O ATOM 0 H SER C 639 3.074 -6.550 -6.851 1.00 0.00 H new ATOM 0 HA SER C 639 4.685 -7.541 -8.965 1.00 0.00 H new ATOM 0 HB2 SER C 639 3.122 -8.581 -6.895 1.00 0.00 H new ATOM 0 HB3 SER C 639 2.222 -9.040 -8.328 1.00 0.00 H new ATOM 0 HG SER C 639 3.837 -10.608 -7.764 1.00 0.00 H new ATOM 3315 N GLU C 640 1.538 -6.813 -9.682 1.00 0.00 N ATOM 3316 CA GLU C 640 0.624 -6.550 -10.786 1.00 0.00 C ATOM 3317 C GLU C 640 1.140 -5.412 -11.658 1.00 0.00 C ATOM 3318 O GLU C 640 1.066 -5.470 -12.886 1.00 0.00 O ATOM 3319 CB GLU C 640 -0.772 -6.213 -10.258 1.00 0.00 C ATOM 3320 CG GLU C 640 -1.886 -6.559 -11.233 1.00 0.00 C ATOM 3321 CD GLU C 640 -3.126 -5.714 -11.028 1.00 0.00 C ATOM 3322 OE1 GLU C 640 -3.381 -5.304 -9.877 1.00 0.00 O ATOM 3323 OE2 GLU C 640 -3.840 -5.459 -12.020 1.00 0.00 O ATOM 0 H GLU C 640 1.136 -6.665 -8.756 1.00 0.00 H new ATOM 0 HA GLU C 640 0.563 -7.452 -11.394 1.00 0.00 H new ATOM 0 HB2 GLU C 640 -0.938 -6.749 -9.323 1.00 0.00 H new ATOM 0 HB3 GLU C 640 -0.818 -5.149 -10.028 1.00 0.00 H new ATOM 0 HG2 GLU C 640 -1.525 -6.426 -12.253 1.00 0.00 H new ATOM 0 HG3 GLU C 640 -2.146 -7.612 -11.122 1.00 0.00 H new ATOM 3330 N LEU C 641 1.657 -4.372 -11.014 1.00 0.00 N ATOM 3331 CA LEU C 641 2.196 -3.222 -11.727 1.00 0.00 C ATOM 3332 C LEU C 641 3.368 -3.658 -12.599 1.00 0.00 C ATOM 3333 O LEU C 641 3.481 -3.250 -13.757 1.00 0.00 O ATOM 3334 CB LEU C 641 2.604 -2.125 -10.727 1.00 0.00 C ATOM 3335 CG LEU C 641 2.187 -0.686 -11.068 1.00 0.00 C ATOM 3336 CD1 LEU C 641 2.595 0.264 -9.953 1.00 0.00 C ATOM 3337 CD2 LEU C 641 2.813 -0.256 -12.388 1.00 0.00 C ATOM 0 H LEU C 641 1.714 -4.302 -9.998 1.00 0.00 H new ATOM 0 HA LEU C 641 1.431 -2.804 -12.381 1.00 0.00 H new ATOM 0 HB2 LEU C 641 2.183 -2.379 -9.754 1.00 0.00 H new ATOM 0 HB3 LEU C 641 3.689 -2.148 -10.621 1.00 0.00 H new ATOM 0 HG LEU C 641 1.102 -0.652 -11.169 1.00 0.00 H new ATOM 0 HD11 LEU C 641 2.292 1.279 -10.211 1.00 0.00 H new ATOM 0 HD12 LEU C 641 2.109 -0.035 -9.024 1.00 0.00 H new ATOM 0 HD13 LEU C 641 3.677 0.230 -9.824 1.00 0.00 H new ATOM 0 HD21 LEU C 641 2.510 0.765 -12.619 1.00 0.00 H new ATOM 0 HD22 LEU C 641 3.899 -0.303 -12.308 1.00 0.00 H new ATOM 0 HD23 LEU C 641 2.479 -0.922 -13.183 1.00 0.00 H new ATOM 3349 N ASP C 642 4.247 -4.478 -12.032 1.00 0.00 N ATOM 3350 CA ASP C 642 5.417 -4.955 -12.756 1.00 0.00 C ATOM 3351 C ASP C 642 5.021 -5.749 -13.998 1.00 0.00 C ATOM 3352 O ASP C 642 5.617 -5.594 -15.064 1.00 0.00 O ATOM 3353 CB ASP C 642 6.281 -5.823 -11.838 1.00 0.00 C ATOM 3354 CG ASP C 642 7.595 -6.230 -12.481 1.00 0.00 C ATOM 3355 OD1 ASP C 642 7.607 -7.227 -13.236 1.00 0.00 O ATOM 3356 OD2 ASP C 642 8.612 -5.552 -12.229 1.00 0.00 O ATOM 0 H ASP C 642 4.171 -4.825 -11.076 1.00 0.00 H new ATOM 0 HA ASP C 642 5.988 -4.085 -13.080 1.00 0.00 H new ATOM 0 HB2 ASP C 642 6.486 -5.278 -10.917 1.00 0.00 H new ATOM 0 HB3 ASP C 642 5.724 -6.718 -11.562 1.00 0.00 H new ATOM 3361 N GLU C 643 4.014 -6.602 -13.845 1.00 0.00 N ATOM 3362 CA GLU C 643 3.516 -7.417 -14.949 1.00 0.00 C ATOM 3363 C GLU C 643 2.995 -6.524 -16.069 1.00 0.00 C ATOM 3364 O GLU C 643 3.305 -6.740 -17.241 1.00 0.00 O ATOM 3365 CB GLU C 643 2.405 -8.357 -14.473 1.00 0.00 C ATOM 3366 CG GLU C 643 2.869 -9.403 -13.472 1.00 0.00 C ATOM 3367 CD GLU C 643 1.712 -10.067 -12.748 1.00 0.00 C ATOM 3368 OE1 GLU C 643 0.627 -9.451 -12.673 1.00 0.00 O ATOM 3369 OE2 GLU C 643 1.891 -11.200 -12.259 1.00 0.00 O ATOM 0 H GLU C 643 3.524 -6.748 -12.962 1.00 0.00 H new ATOM 0 HA GLU C 643 4.342 -8.020 -15.327 1.00 0.00 H new ATOM 0 HB2 GLU C 643 1.610 -7.764 -14.021 1.00 0.00 H new ATOM 0 HB3 GLU C 643 1.974 -8.862 -15.338 1.00 0.00 H new ATOM 0 HG2 GLU C 643 3.454 -10.163 -13.990 1.00 0.00 H new ATOM 0 HG3 GLU C 643 3.530 -8.935 -12.742 1.00 0.00 H new ATOM 3376 N GLU C 644 2.201 -5.523 -15.705 1.00 0.00 N ATOM 3377 CA GLU C 644 1.640 -4.598 -16.684 1.00 0.00 C ATOM 3378 C GLU C 644 2.739 -3.761 -17.333 1.00 0.00 C ATOM 3379 O GLU C 644 2.642 -3.397 -18.505 1.00 0.00 O ATOM 3380 CB GLU C 644 0.608 -3.679 -16.023 1.00 0.00 C ATOM 3381 CG GLU C 644 -0.362 -3.041 -17.004 1.00 0.00 C ATOM 3382 CD GLU C 644 -1.092 -1.852 -16.413 1.00 0.00 C ATOM 3383 OE1 GLU C 644 -0.867 -1.547 -15.222 1.00 0.00 O ATOM 3384 OE2 GLU C 644 -1.890 -1.222 -17.140 1.00 0.00 O ATOM 0 H GLU C 644 1.931 -5.331 -14.740 1.00 0.00 H new ATOM 0 HA GLU C 644 1.147 -5.186 -17.458 1.00 0.00 H new ATOM 0 HB2 GLU C 644 0.043 -4.252 -15.288 1.00 0.00 H new ATOM 0 HB3 GLU C 644 1.131 -2.892 -15.480 1.00 0.00 H new ATOM 0 HG2 GLU C 644 0.183 -2.723 -17.893 1.00 0.00 H new ATOM 0 HG3 GLU C 644 -1.090 -3.786 -17.326 1.00 0.00 H new ATOM 3391 N LYS C 645 3.778 -3.459 -16.563 1.00 0.00 N ATOM 3392 CA LYS C 645 4.895 -2.667 -17.066 1.00 0.00 C ATOM 3393 C LYS C 645 5.620 -3.408 -18.188 1.00 0.00 C ATOM 3394 O LYS C 645 5.946 -2.825 -19.223 1.00 0.00 O ATOM 3395 CB LYS C 645 5.869 -2.340 -15.931 1.00 0.00 C ATOM 3396 CG LYS C 645 5.574 -1.023 -15.234 1.00 0.00 C ATOM 3397 CD LYS C 645 6.438 0.101 -15.781 1.00 0.00 C ATOM 3398 CE LYS C 645 6.199 1.398 -15.027 1.00 0.00 C ATOM 3399 NZ LYS C 645 6.685 2.584 -15.788 1.00 0.00 N ATOM 0 H LYS C 645 3.871 -3.750 -15.590 1.00 0.00 H new ATOM 0 HA LYS C 645 4.500 -1.734 -17.469 1.00 0.00 H new ATOM 0 HB2 LYS C 645 5.840 -3.144 -15.196 1.00 0.00 H new ATOM 0 HB3 LYS C 645 6.883 -2.310 -16.331 1.00 0.00 H new ATOM 0 HG2 LYS C 645 4.522 -0.770 -15.362 1.00 0.00 H new ATOM 0 HG3 LYS C 645 5.748 -1.130 -14.163 1.00 0.00 H new ATOM 0 HD2 LYS C 645 7.489 -0.177 -15.707 1.00 0.00 H new ATOM 0 HD3 LYS C 645 6.221 0.248 -16.839 1.00 0.00 H new ATOM 0 HE2 LYS C 645 5.134 1.509 -14.825 1.00 0.00 H new ATOM 0 HE3 LYS C 645 6.704 1.355 -14.062 1.00 0.00 H new ATOM 0 HZ1 LYS C 645 6.503 3.448 -15.238 1.00 0.00 H new ATOM 0 HZ2 LYS C 645 7.707 2.492 -15.959 1.00 0.00 H new ATOM 0 HZ3 LYS C 645 6.185 2.641 -16.698 1.00 0.00 H new ATOM 3413 N LYS C 646 5.872 -4.696 -17.974 1.00 0.00 N ATOM 3414 CA LYS C 646 6.565 -5.512 -18.964 1.00 0.00 C ATOM 3415 C LYS C 646 5.757 -5.613 -20.262 1.00 0.00 C ATOM 3416 O LYS C 646 6.301 -5.412 -21.348 1.00 0.00 O ATOM 3417 CB LYS C 646 6.851 -6.903 -18.393 1.00 0.00 C ATOM 3418 CG LYS C 646 7.883 -6.899 -17.277 1.00 0.00 C ATOM 3419 CD LYS C 646 9.283 -6.653 -17.814 1.00 0.00 C ATOM 3420 CE LYS C 646 10.346 -7.218 -16.884 1.00 0.00 C ATOM 3421 NZ LYS C 646 10.925 -6.168 -16.000 1.00 0.00 N ATOM 0 H LYS C 646 5.607 -5.196 -17.125 1.00 0.00 H new ATOM 0 HA LYS C 646 7.513 -5.030 -19.202 1.00 0.00 H new ATOM 0 HB2 LYS C 646 5.922 -7.331 -18.017 1.00 0.00 H new ATOM 0 HB3 LYS C 646 7.198 -7.553 -19.196 1.00 0.00 H new ATOM 0 HG2 LYS C 646 7.631 -6.128 -16.549 1.00 0.00 H new ATOM 0 HG3 LYS C 646 7.856 -7.854 -16.752 1.00 0.00 H new ATOM 0 HD2 LYS C 646 9.381 -7.109 -18.799 1.00 0.00 H new ATOM 0 HD3 LYS C 646 9.442 -5.582 -17.941 1.00 0.00 H new ATOM 0 HE2 LYS C 646 9.910 -8.008 -16.272 1.00 0.00 H new ATOM 0 HE3 LYS C 646 11.140 -7.674 -17.475 1.00 0.00 H new ATOM 0 HZ1 LYS C 646 11.645 -6.593 -15.382 1.00 0.00 H new ATOM 0 HZ2 LYS C 646 11.363 -5.426 -16.583 1.00 0.00 H new ATOM 0 HZ3 LYS C 646 10.171 -5.750 -15.417 1.00 0.00 H new ATOM 3435 N ILE C 647 4.464 -5.926 -20.140 1.00 0.00 N ATOM 3436 CA ILE C 647 3.582 -6.062 -21.300 1.00 0.00 C ATOM 3437 C ILE C 647 3.467 -4.742 -22.066 1.00 0.00 C ATOM 3438 O ILE C 647 3.429 -4.722 -23.296 1.00 0.00 O ATOM 3439 CB ILE C 647 2.172 -6.563 -20.894 1.00 0.00 C ATOM 3440 CG1 ILE C 647 2.287 -7.597 -19.772 1.00 0.00 C ATOM 3441 CG2 ILE C 647 1.436 -7.158 -22.088 1.00 0.00 C ATOM 3442 CD1 ILE C 647 1.076 -7.645 -18.864 1.00 0.00 C ATOM 0 H ILE C 647 4.004 -6.090 -19.245 1.00 0.00 H new ATOM 0 HA ILE C 647 4.033 -6.808 -21.954 1.00 0.00 H new ATOM 0 HB ILE C 647 1.596 -5.710 -20.535 1.00 0.00 H new ATOM 0 HG12 ILE C 647 2.440 -8.582 -20.212 1.00 0.00 H new ATOM 0 HG13 ILE C 647 3.171 -7.375 -19.174 1.00 0.00 H new ATOM 0 HG21 ILE C 647 0.450 -7.501 -21.774 1.00 0.00 H new ATOM 0 HG22 ILE C 647 1.326 -6.399 -22.863 1.00 0.00 H new ATOM 0 HG23 ILE C 647 2.004 -8.000 -22.483 1.00 0.00 H new ATOM 0 HD11 ILE C 647 1.229 -8.400 -18.093 1.00 0.00 H new ATOM 0 HD12 ILE C 647 0.934 -6.671 -18.395 1.00 0.00 H new ATOM 0 HD13 ILE C 647 0.192 -7.898 -19.449 1.00 0.00 H new ATOM 3454 N ARG C 648 3.412 -3.640 -21.323 1.00 0.00 N ATOM 3455 CA ARG C 648 3.298 -2.312 -21.922 1.00 0.00 C ATOM 3456 C ARG C 648 4.533 -1.977 -22.751 1.00 0.00 C ATOM 3457 O ARG C 648 4.426 -1.433 -23.849 1.00 0.00 O ATOM 3458 CB ARG C 648 3.103 -1.250 -20.836 1.00 0.00 C ATOM 3459 CG ARG C 648 2.378 -0.003 -21.321 1.00 0.00 C ATOM 3460 CD ARG C 648 2.990 1.261 -20.743 1.00 0.00 C ATOM 3461 NE ARG C 648 4.318 1.527 -21.289 1.00 0.00 N ATOM 3462 CZ ARG C 648 5.437 1.485 -20.569 1.00 0.00 C ATOM 3463 NH1 ARG C 648 5.393 1.192 -19.275 1.00 0.00 N ATOM 3464 NH2 ARG C 648 6.604 1.738 -21.146 1.00 0.00 N ATOM 0 H ARG C 648 3.445 -3.640 -20.304 1.00 0.00 H new ATOM 0 HA ARG C 648 2.429 -2.317 -22.580 1.00 0.00 H new ATOM 0 HB2 ARG C 648 2.542 -1.687 -20.010 1.00 0.00 H new ATOM 0 HB3 ARG C 648 4.078 -0.962 -20.443 1.00 0.00 H new ATOM 0 HG2 ARG C 648 2.415 0.039 -22.410 1.00 0.00 H new ATOM 0 HG3 ARG C 648 1.327 -0.060 -21.039 1.00 0.00 H new ATOM 0 HD2 ARG C 648 2.336 2.108 -20.952 1.00 0.00 H new ATOM 0 HD3 ARG C 648 3.056 1.169 -19.659 1.00 0.00 H new ATOM 0 HE ARG C 648 4.393 1.758 -22.280 1.00 0.00 H new ATOM 0 HH11 ARG C 648 4.498 0.997 -18.826 1.00 0.00 H new ATOM 0 HH12 ARG C 648 6.254 1.162 -18.729 1.00 0.00 H new ATOM 0 HH21 ARG C 648 6.643 1.964 -22.140 1.00 0.00 H new ATOM 0 HH22 ARG C 648 7.462 1.706 -20.596 1.00 0.00 H new ATOM 3478 N LEU C 649 5.704 -2.310 -22.217 1.00 0.00 N ATOM 3479 CA LEU C 649 6.961 -2.048 -22.910 1.00 0.00 C ATOM 3480 C LEU C 649 7.040 -2.847 -24.205 1.00 0.00 C ATOM 3481 O LEU C 649 7.525 -2.351 -25.222 1.00 0.00 O ATOM 3482 CB LEU C 649 8.154 -2.390 -22.013 1.00 0.00 C ATOM 3483 CG LEU C 649 8.416 -1.406 -20.871 1.00 0.00 C ATOM 3484 CD1 LEU C 649 9.010 -2.130 -19.672 1.00 0.00 C ATOM 3485 CD2 LEU C 649 9.342 -0.291 -21.333 1.00 0.00 C ATOM 0 H LEU C 649 5.809 -2.761 -21.308 1.00 0.00 H new ATOM 0 HA LEU C 649 6.996 -0.986 -23.152 1.00 0.00 H new ATOM 0 HB2 LEU C 649 7.996 -3.381 -21.588 1.00 0.00 H new ATOM 0 HB3 LEU C 649 9.049 -2.448 -22.633 1.00 0.00 H new ATOM 0 HG LEU C 649 7.466 -0.963 -20.571 1.00 0.00 H new ATOM 0 HD11 LEU C 649 9.190 -1.416 -18.869 1.00 0.00 H new ATOM 0 HD12 LEU C 649 8.314 -2.895 -19.328 1.00 0.00 H new ATOM 0 HD13 LEU C 649 9.951 -2.598 -19.959 1.00 0.00 H new ATOM 0 HD21 LEU C 649 9.518 0.400 -20.509 1.00 0.00 H new ATOM 0 HD22 LEU C 649 10.291 -0.717 -21.658 1.00 0.00 H new ATOM 0 HD23 LEU C 649 8.881 0.244 -22.163 1.00 0.00 H new ATOM 3497 N ARG C 650 6.564 -4.088 -24.163 1.00 0.00 N ATOM 3498 CA ARG C 650 6.583 -4.953 -25.337 1.00 0.00 C ATOM 3499 C ARG C 650 5.659 -4.407 -26.423 1.00 0.00 C ATOM 3500 O ARG C 650 6.001 -4.425 -27.606 1.00 0.00 O ATOM 3501 CB ARG C 650 6.168 -6.381 -24.964 1.00 0.00 C ATOM 3502 CG ARG C 650 7.159 -7.444 -25.411 1.00 0.00 C ATOM 3503 CD ARG C 650 6.555 -8.368 -26.456 1.00 0.00 C ATOM 3504 NE ARG C 650 7.578 -8.988 -27.294 1.00 0.00 N ATOM 3505 CZ ARG C 650 8.156 -10.151 -27.012 1.00 0.00 C ATOM 3506 NH1 ARG C 650 7.804 -10.828 -25.927 1.00 0.00 N ATOM 3507 NH2 ARG C 650 9.088 -10.641 -27.818 1.00 0.00 N ATOM 0 H ARG C 650 6.161 -4.516 -23.330 1.00 0.00 H new ATOM 0 HA ARG C 650 7.602 -4.975 -25.723 1.00 0.00 H new ATOM 0 HB2 ARG C 650 6.046 -6.443 -23.883 1.00 0.00 H new ATOM 0 HB3 ARG C 650 5.196 -6.594 -25.408 1.00 0.00 H new ATOM 0 HG2 ARG C 650 8.049 -6.964 -25.819 1.00 0.00 H new ATOM 0 HG3 ARG C 650 7.480 -8.029 -24.549 1.00 0.00 H new ATOM 0 HD2 ARG C 650 5.973 -9.145 -25.960 1.00 0.00 H new ATOM 0 HD3 ARG C 650 5.865 -7.804 -27.084 1.00 0.00 H new ATOM 0 HE ARG C 650 7.865 -8.501 -28.143 1.00 0.00 H new ATOM 0 HH11 ARG C 650 7.087 -10.456 -25.304 1.00 0.00 H new ATOM 0 HH12 ARG C 650 8.251 -11.720 -25.715 1.00 0.00 H new ATOM 0 HH21 ARG C 650 9.361 -10.125 -28.654 1.00 0.00 H new ATOM 0 HH22 ARG C 650 9.532 -11.534 -27.601 1.00 0.00 H new ATOM 3521 N LEU C 651 4.493 -3.923 -26.013 1.00 0.00 N ATOM 3522 CA LEU C 651 3.522 -3.374 -26.955 1.00 0.00 C ATOM 3523 C LEU C 651 4.086 -2.146 -27.655 1.00 0.00 C ATOM 3524 O LEU C 651 3.785 -1.892 -28.822 1.00 0.00 O ATOM 3525 CB LEU C 651 2.215 -3.011 -26.245 1.00 0.00 C ATOM 3526 CG LEU C 651 1.017 -2.757 -27.163 1.00 0.00 C ATOM 3527 CD1 LEU C 651 0.892 -3.870 -28.193 1.00 0.00 C ATOM 3528 CD2 LEU C 651 -0.262 -2.634 -26.348 1.00 0.00 C ATOM 0 H LEU C 651 4.196 -3.899 -25.037 1.00 0.00 H new ATOM 0 HA LEU C 651 3.313 -4.141 -27.700 1.00 0.00 H new ATOM 0 HB2 LEU C 651 1.959 -3.817 -25.557 1.00 0.00 H new ATOM 0 HB3 LEU C 651 2.385 -2.119 -25.642 1.00 0.00 H new ATOM 0 HG LEU C 651 1.178 -1.817 -27.691 1.00 0.00 H new ATOM 0 HD11 LEU C 651 0.035 -3.674 -28.838 1.00 0.00 H new ATOM 0 HD12 LEU C 651 1.799 -3.911 -28.797 1.00 0.00 H new ATOM 0 HD13 LEU C 651 0.752 -4.823 -27.683 1.00 0.00 H new ATOM 0 HD21 LEU C 651 -1.104 -2.454 -27.017 1.00 0.00 H new ATOM 0 HD22 LEU C 651 -0.430 -3.557 -25.794 1.00 0.00 H new ATOM 0 HD23 LEU C 651 -0.169 -1.803 -25.649 1.00 0.00 H new ATOM 3540 N GLN C 652 4.906 -1.389 -26.934 1.00 0.00 N ATOM 3541 CA GLN C 652 5.515 -0.181 -27.479 1.00 0.00 C ATOM 3542 C GLN C 652 6.412 -0.505 -28.669 1.00 0.00 C ATOM 3543 O GLN C 652 6.368 0.178 -29.692 1.00 0.00 O ATOM 3544 CB GLN C 652 6.323 0.543 -26.399 1.00 0.00 C ATOM 3545 CG GLN C 652 6.237 2.058 -26.491 1.00 0.00 C ATOM 3546 CD GLN C 652 5.485 2.674 -25.326 1.00 0.00 C ATOM 3547 OE1 GLN C 652 5.121 1.986 -24.373 1.00 0.00 O ATOM 3548 NE2 GLN C 652 5.249 3.977 -25.400 1.00 0.00 N ATOM 0 H GLN C 652 5.165 -1.591 -25.968 1.00 0.00 H new ATOM 0 HA GLN C 652 4.712 0.472 -27.822 1.00 0.00 H new ATOM 0 HB2 GLN C 652 5.969 0.226 -25.418 1.00 0.00 H new ATOM 0 HB3 GLN C 652 7.368 0.241 -26.474 1.00 0.00 H new ATOM 0 HG2 GLN C 652 7.244 2.473 -26.528 1.00 0.00 H new ATOM 0 HG3 GLN C 652 5.744 2.334 -27.423 1.00 0.00 H new ATOM 0 HE21 GLN C 652 5.570 4.508 -26.210 1.00 0.00 H new ATOM 0 HE22 GLN C 652 4.747 4.448 -24.647 1.00 0.00 H new ATOM 3557 N MET C 653 7.223 -1.551 -28.530 1.00 0.00 N ATOM 3558 CA MET C 653 8.131 -1.955 -29.595 1.00 0.00 C ATOM 3559 C MET C 653 7.366 -2.450 -30.817 1.00 0.00 C ATOM 3560 O MET C 653 7.746 -2.173 -31.954 1.00 0.00 O ATOM 3561 CB MET C 653 9.075 -3.051 -29.097 1.00 0.00 C ATOM 3562 CG MET C 653 10.292 -2.512 -28.366 1.00 0.00 C ATOM 3563 SD MET C 653 10.575 -0.760 -28.681 1.00 0.00 S ATOM 3564 CE MET C 653 9.893 -0.041 -27.189 1.00 0.00 C ATOM 0 H MET C 653 7.268 -2.131 -27.692 1.00 0.00 H new ATOM 0 HA MET C 653 8.713 -1.081 -29.887 1.00 0.00 H new ATOM 0 HB2 MET C 653 8.527 -3.718 -28.432 1.00 0.00 H new ATOM 0 HB3 MET C 653 9.406 -3.649 -29.946 1.00 0.00 H new ATOM 0 HG2 MET C 653 10.166 -2.668 -27.295 1.00 0.00 H new ATOM 0 HG3 MET C 653 11.173 -3.078 -28.669 1.00 0.00 H new ATOM 0 HE1 MET C 653 9.258 0.805 -27.450 1.00 0.00 H new ATOM 0 HE2 MET C 653 9.301 -0.790 -26.662 1.00 0.00 H new ATOM 0 HE3 MET C 653 10.704 0.299 -26.545 1.00 0.00 H new ATOM 3574 N GLU C 654 6.286 -3.185 -30.569 1.00 0.00 N ATOM 3575 CA GLU C 654 5.457 -3.716 -31.645 1.00 0.00 C ATOM 3576 C GLU C 654 4.816 -2.581 -32.434 1.00 0.00 C ATOM 3577 O GLU C 654 4.732 -2.638 -33.661 1.00 0.00 O ATOM 3578 CB GLU C 654 4.379 -4.641 -31.077 1.00 0.00 C ATOM 3579 CG GLU C 654 3.723 -5.524 -32.127 1.00 0.00 C ATOM 3580 CD GLU C 654 3.379 -6.900 -31.594 1.00 0.00 C ATOM 3581 OE1 GLU C 654 2.323 -7.035 -30.940 1.00 0.00 O ATOM 3582 OE2 GLU C 654 4.162 -7.843 -31.833 1.00 0.00 O ATOM 0 H GLU C 654 5.965 -3.426 -29.632 1.00 0.00 H new ATOM 0 HA GLU C 654 6.092 -4.291 -32.319 1.00 0.00 H new ATOM 0 HB2 GLU C 654 4.822 -5.273 -30.308 1.00 0.00 H new ATOM 0 HB3 GLU C 654 3.613 -4.037 -30.591 1.00 0.00 H new ATOM 0 HG2 GLU C 654 2.815 -5.040 -32.488 1.00 0.00 H new ATOM 0 HG3 GLU C 654 4.392 -5.626 -32.981 1.00 0.00 H new ATOM 3589 N VAL C 655 4.364 -1.552 -31.724 1.00 0.00 N ATOM 3590 CA VAL C 655 3.720 -0.408 -32.362 1.00 0.00 C ATOM 3591 C VAL C 655 4.695 0.339 -33.270 1.00 0.00 C ATOM 3592 O VAL C 655 4.370 0.672 -34.412 1.00 0.00 O ATOM 3593 CB VAL C 655 3.136 0.573 -31.320 1.00 0.00 C ATOM 3594 CG1 VAL C 655 2.604 1.823 -32.004 1.00 0.00 C ATOM 3595 CG2 VAL C 655 2.041 -0.094 -30.500 1.00 0.00 C ATOM 0 H VAL C 655 4.431 -1.486 -30.708 1.00 0.00 H new ATOM 0 HA VAL C 655 2.902 -0.804 -32.964 1.00 0.00 H new ATOM 0 HB VAL C 655 3.938 0.864 -30.642 1.00 0.00 H new ATOM 0 HG11 VAL C 655 2.197 2.502 -31.255 1.00 0.00 H new ATOM 0 HG12 VAL C 655 3.414 2.317 -32.540 1.00 0.00 H new ATOM 0 HG13 VAL C 655 1.819 1.546 -32.708 1.00 0.00 H new ATOM 0 HG21 VAL C 655 1.646 0.617 -29.774 1.00 0.00 H new ATOM 0 HG22 VAL C 655 1.239 -0.420 -31.162 1.00 0.00 H new ATOM 0 HG23 VAL C 655 2.453 -0.957 -29.976 1.00 0.00 H new ATOM 3605 N ASN C 656 5.891 0.596 -32.752 1.00 0.00 N ATOM 3606 CA ASN C 656 6.921 1.303 -33.508 1.00 0.00 C ATOM 3607 C ASN C 656 7.215 0.591 -34.825 1.00 0.00 C ATOM 3608 O ASN C 656 7.414 1.233 -35.856 1.00 0.00 O ATOM 3609 CB ASN C 656 8.204 1.409 -32.681 1.00 0.00 C ATOM 3610 CG ASN C 656 8.169 2.559 -31.692 1.00 0.00 C ATOM 3611 OD1 ASN C 656 7.848 3.693 -32.049 1.00 0.00 O ATOM 3612 ND2 ASN C 656 8.499 2.269 -30.438 1.00 0.00 N ATOM 0 H ASN C 656 6.173 0.325 -31.810 1.00 0.00 H new ATOM 0 HA ASN C 656 6.551 2.304 -33.729 1.00 0.00 H new ATOM 0 HB2 ASN C 656 8.362 0.475 -32.141 1.00 0.00 H new ATOM 0 HB3 ASN C 656 9.054 1.537 -33.351 1.00 0.00 H new ATOM 0 HD21 ASN C 656 8.493 3.000 -29.727 1.00 0.00 H new ATOM 0 HD22 ASN C 656 8.759 1.315 -30.187 1.00 0.00 H new ATOM 3619 N ASP C 657 7.243 -0.738 -34.782 1.00 0.00 N ATOM 3620 CA ASP C 657 7.505 -1.537 -35.976 1.00 0.00 C ATOM 3621 C ASP C 657 6.433 -1.294 -37.034 1.00 0.00 C ATOM 3622 O ASP C 657 6.740 -1.138 -38.216 1.00 0.00 O ATOM 3623 CB ASP C 657 7.560 -3.027 -35.623 1.00 0.00 C ATOM 3624 CG ASP C 657 8.681 -3.755 -36.340 1.00 0.00 C ATOM 3625 OD1 ASP C 657 9.814 -3.229 -36.361 1.00 0.00 O ATOM 3626 OD2 ASP C 657 8.425 -4.852 -36.881 1.00 0.00 O ATOM 0 H ASP C 657 7.088 -1.284 -33.935 1.00 0.00 H new ATOM 0 HA ASP C 657 8.471 -1.233 -36.381 1.00 0.00 H new ATOM 0 HB2 ASP C 657 7.690 -3.137 -34.546 1.00 0.00 H new ATOM 0 HB3 ASP C 657 6.608 -3.492 -35.878 1.00 0.00 H new ATOM 3631 N ILE C 658 5.174 -1.261 -36.602 1.00 0.00 N ATOM 3632 CA ILE C 658 4.056 -1.044 -37.516 1.00 0.00 C ATOM 3633 C ILE C 658 4.092 0.355 -38.129 1.00 0.00 C ATOM 3634 O ILE C 658 3.915 0.517 -39.337 1.00 0.00 O ATOM 3635 CB ILE C 658 2.700 -1.238 -36.807 1.00 0.00 C ATOM 3636 CG1 ILE C 658 2.754 -2.439 -35.860 1.00 0.00 C ATOM 3637 CG2 ILE C 658 1.586 -1.409 -37.827 1.00 0.00 C ATOM 3638 CD1 ILE C 658 1.546 -2.549 -34.956 1.00 0.00 C ATOM 0 H ILE C 658 4.903 -1.382 -35.626 1.00 0.00 H new ATOM 0 HA ILE C 658 4.160 -1.786 -38.308 1.00 0.00 H new ATOM 0 HB ILE C 658 2.490 -0.347 -36.216 1.00 0.00 H new ATOM 0 HG12 ILE C 658 2.842 -3.352 -36.449 1.00 0.00 H new ATOM 0 HG13 ILE C 658 3.652 -2.368 -35.246 1.00 0.00 H new ATOM 0 HG21 ILE C 658 0.636 -1.545 -37.309 1.00 0.00 H new ATOM 0 HG22 ILE C 658 1.532 -0.522 -38.458 1.00 0.00 H new ATOM 0 HG23 ILE C 658 1.790 -2.283 -38.446 1.00 0.00 H new ATOM 0 HD11 ILE C 658 1.652 -3.422 -34.312 1.00 0.00 H new ATOM 0 HD12 ILE C 658 1.469 -1.652 -34.341 1.00 0.00 H new ATOM 0 HD13 ILE C 658 0.646 -2.652 -35.562 1.00 0.00 H new ATOM 3650 N LYS C 659 4.324 1.362 -37.295 1.00 0.00 N ATOM 3651 CA LYS C 659 4.382 2.741 -37.763 1.00 0.00 C ATOM 3652 C LYS C 659 5.521 2.935 -38.760 1.00 0.00 C ATOM 3653 O LYS C 659 5.349 3.573 -39.799 1.00 0.00 O ATOM 3654 CB LYS C 659 4.561 3.693 -36.581 1.00 0.00 C ATOM 3655 CG LYS C 659 4.297 5.148 -36.926 1.00 0.00 C ATOM 3656 CD LYS C 659 4.113 5.988 -35.674 1.00 0.00 C ATOM 3657 CE LYS C 659 2.762 6.682 -35.662 1.00 0.00 C ATOM 3658 NZ LYS C 659 2.873 8.103 -35.237 1.00 0.00 N ATOM 0 H LYS C 659 4.475 1.249 -36.293 1.00 0.00 H new ATOM 0 HA LYS C 659 3.442 2.965 -38.267 1.00 0.00 H new ATOM 0 HB2 LYS C 659 3.889 3.391 -35.777 1.00 0.00 H new ATOM 0 HB3 LYS C 659 5.578 3.598 -36.199 1.00 0.00 H new ATOM 0 HG2 LYS C 659 5.128 5.542 -37.512 1.00 0.00 H new ATOM 0 HG3 LYS C 659 3.406 5.220 -37.549 1.00 0.00 H new ATOM 0 HD2 LYS C 659 4.205 5.354 -34.792 1.00 0.00 H new ATOM 0 HD3 LYS C 659 4.906 6.733 -35.615 1.00 0.00 H new ATOM 0 HE2 LYS C 659 2.320 6.634 -36.657 1.00 0.00 H new ATOM 0 HE3 LYS C 659 2.088 6.153 -34.988 1.00 0.00 H new ATOM 0 HZ1 LYS C 659 1.921 8.508 -35.127 1.00 0.00 H new ATOM 0 HZ2 LYS C 659 3.378 8.155 -34.330 1.00 0.00 H new ATOM 0 HZ3 LYS C 659 3.397 8.641 -35.957 1.00 0.00 H new ATOM 3672 N LYS C 660 6.686 2.380 -38.437 1.00 0.00 N ATOM 3673 CA LYS C 660 7.855 2.486 -39.306 1.00 0.00 C ATOM 3674 C LYS C 660 7.608 1.783 -40.639 1.00 0.00 C ATOM 3675 O LYS C 660 7.992 2.283 -41.696 1.00 0.00 O ATOM 3676 CB LYS C 660 9.085 1.890 -38.618 1.00 0.00 C ATOM 3677 CG LYS C 660 9.528 2.667 -37.389 1.00 0.00 C ATOM 3678 CD LYS C 660 10.540 3.744 -37.744 1.00 0.00 C ATOM 3679 CE LYS C 660 10.928 4.563 -36.524 1.00 0.00 C ATOM 3680 NZ LYS C 660 12.277 4.195 -36.015 1.00 0.00 N ATOM 0 H LYS C 660 6.846 1.852 -37.579 1.00 0.00 H new ATOM 0 HA LYS C 660 8.036 3.543 -39.503 1.00 0.00 H new ATOM 0 HB2 LYS C 660 8.867 0.862 -38.329 1.00 0.00 H new ATOM 0 HB3 LYS C 660 9.908 1.853 -39.331 1.00 0.00 H new ATOM 0 HG2 LYS C 660 8.660 3.125 -36.914 1.00 0.00 H new ATOM 0 HG3 LYS C 660 9.964 1.982 -36.662 1.00 0.00 H new ATOM 0 HD2 LYS C 660 11.430 3.283 -38.172 1.00 0.00 H new ATOM 0 HD3 LYS C 660 10.122 4.401 -38.507 1.00 0.00 H new ATOM 0 HE2 LYS C 660 10.913 5.623 -36.778 1.00 0.00 H new ATOM 0 HE3 LYS C 660 10.189 4.413 -35.736 1.00 0.00 H new ATOM 0 HZ1 LYS C 660 12.504 4.776 -35.183 1.00 0.00 H new ATOM 0 HZ2 LYS C 660 12.285 3.190 -35.748 1.00 0.00 H new ATOM 0 HZ3 LYS C 660 12.986 4.362 -36.758 1.00 0.00 H new ATOM 3694 N ALA C 661 6.962 0.622 -40.579 1.00 0.00 N ATOM 3695 CA ALA C 661 6.666 -0.154 -41.780 1.00 0.00 C ATOM 3696 C ALA C 661 5.656 0.563 -42.670 1.00 0.00 C ATOM 3697 O ALA C 661 5.690 0.433 -43.894 1.00 0.00 O ATOM 3698 CB ALA C 661 6.147 -1.534 -41.397 1.00 0.00 C ATOM 0 H ALA C 661 6.633 0.198 -39.712 1.00 0.00 H new ATOM 0 HA ALA C 661 7.591 -0.264 -42.347 1.00 0.00 H new ATOM 0 HB1 ALA C 661 5.929 -2.104 -42.300 1.00 0.00 H new ATOM 0 HB2 ALA C 661 6.902 -2.057 -40.811 1.00 0.00 H new ATOM 0 HB3 ALA C 661 5.237 -1.429 -40.806 1.00 0.00 H new ATOM 3704 N LEU C 662 4.753 1.316 -42.046 1.00 0.00 N ATOM 3705 CA LEU C 662 3.736 2.062 -42.782 1.00 0.00 C ATOM 3706 C LEU C 662 4.342 3.312 -43.411 1.00 0.00 C ATOM 3707 O LEU C 662 3.906 3.759 -44.472 1.00 0.00 O ATOM 3708 CB LEU C 662 2.572 2.458 -41.859 1.00 0.00 C ATOM 3709 CG LEU C 662 1.182 1.887 -42.206 1.00 0.00 C ATOM 3710 CD1 LEU C 662 0.095 2.411 -41.273 1.00 0.00 C ATOM 3711 CD2 LEU C 662 0.832 2.193 -43.654 1.00 0.00 C ATOM 0 H LEU C 662 4.705 1.425 -41.033 1.00 0.00 H new ATOM 0 HA LEU C 662 3.352 1.416 -43.571 1.00 0.00 H new ATOM 0 HB2 LEU C 662 2.823 2.148 -40.845 1.00 0.00 H new ATOM 0 HB3 LEU C 662 2.500 3.546 -41.851 1.00 0.00 H new ATOM 0 HG LEU C 662 1.231 0.807 -42.070 1.00 0.00 H new ATOM 0 HD11 LEU C 662 -0.866 1.981 -41.556 1.00 0.00 H new ATOM 0 HD12 LEU C 662 0.330 2.130 -40.246 1.00 0.00 H new ATOM 0 HD13 LEU C 662 0.043 3.497 -41.349 1.00 0.00 H new ATOM 0 HD21 LEU C 662 -0.152 1.784 -43.885 1.00 0.00 H new ATOM 0 HD22 LEU C 662 0.821 3.272 -43.805 1.00 0.00 H new ATOM 0 HD23 LEU C 662 1.576 1.742 -44.311 1.00 0.00 H new ATOM 3723 N GLN C 663 5.350 3.870 -42.750 1.00 0.00 N ATOM 3724 CA GLN C 663 6.017 5.070 -43.240 1.00 0.00 C ATOM 3725 C GLN C 663 7.125 4.712 -44.225 1.00 0.00 C ATOM 3726 O GLN C 663 7.451 5.493 -45.118 1.00 0.00 O ATOM 3727 CB GLN C 663 6.594 5.867 -42.068 1.00 0.00 C ATOM 3728 CG GLN C 663 5.541 6.392 -41.108 1.00 0.00 C ATOM 3729 CD GLN C 663 4.323 6.940 -41.824 1.00 0.00 C ATOM 3730 OE1 GLN C 663 3.381 6.205 -42.122 1.00 0.00 O ATOM 3731 NE2 GLN C 663 4.333 8.240 -42.102 1.00 0.00 N ATOM 0 H GLN C 663 5.724 3.510 -41.872 1.00 0.00 H new ATOM 0 HA GLN C 663 5.280 5.682 -43.760 1.00 0.00 H new ATOM 0 HB2 GLN C 663 7.291 5.234 -41.518 1.00 0.00 H new ATOM 0 HB3 GLN C 663 7.167 6.707 -42.459 1.00 0.00 H new ATOM 0 HG2 GLN C 663 5.234 5.590 -40.437 1.00 0.00 H new ATOM 0 HG3 GLN C 663 5.977 7.176 -40.489 1.00 0.00 H new ATOM 0 HE21 GLN C 663 5.135 8.812 -41.837 1.00 0.00 H new ATOM 0 HE22 GLN C 663 3.539 8.665 -42.581 1.00 0.00 H new ATOM 3740 N SER C 664 7.704 3.527 -44.054 1.00 0.00 N ATOM 3741 CA SER C 664 8.776 3.063 -44.930 1.00 0.00 C ATOM 3742 C SER C 664 8.244 2.735 -46.321 1.00 0.00 C ATOM 3743 O SER C 664 8.794 3.178 -47.329 1.00 0.00 O ATOM 3744 CB SER C 664 9.459 1.833 -44.327 1.00 0.00 C ATOM 3745 OG SER C 664 10.415 1.292 -45.220 1.00 0.00 O ATOM 0 H SER C 664 7.449 2.870 -43.317 1.00 0.00 H new ATOM 0 HA SER C 664 9.506 3.867 -45.024 1.00 0.00 H new ATOM 0 HB2 SER C 664 9.945 2.106 -43.390 1.00 0.00 H new ATOM 0 HB3 SER C 664 8.710 1.077 -44.089 1.00 0.00 H new ATOM 0 HG SER C 664 10.838 0.508 -44.811 1.00 0.00 H new ATOM 3751 N LYS C 665 7.168 1.951 -46.365 1.00 0.00 N ATOM 3752 CA LYS C 665 6.551 1.555 -47.628 1.00 0.00 C ATOM 3753 C LYS C 665 7.563 0.860 -48.538 1.00 0.00 C ATOM 3754 O LYS C 665 8.360 0.049 -48.021 1.00 0.00 O ATOM 3755 CB LYS C 665 5.955 2.774 -48.336 1.00 0.00 C ATOM 3756 CG LYS C 665 4.703 3.315 -47.663 1.00 0.00 C ATOM 3757 CD LYS C 665 4.687 4.835 -47.653 1.00 0.00 C ATOM 3758 CE LYS C 665 3.284 5.377 -47.430 1.00 0.00 C ATOM 3759 NZ LYS C 665 2.689 5.907 -48.688 1.00 0.00 N ATOM 3760 OXT LYS C 665 7.552 1.131 -49.759 1.00 0.00 O ATOM 0 H LYS C 665 6.705 1.577 -45.537 1.00 0.00 H new ATOM 0 HA LYS C 665 5.750 0.849 -47.406 1.00 0.00 H new ATOM 0 HB2 LYS C 665 6.706 3.563 -48.377 1.00 0.00 H new ATOM 0 HB3 LYS C 665 5.718 2.506 -49.366 1.00 0.00 H new ATOM 0 HG2 LYS C 665 3.820 2.944 -48.184 1.00 0.00 H new ATOM 0 HG3 LYS C 665 4.649 2.943 -46.640 1.00 0.00 H new ATOM 0 HD2 LYS C 665 5.349 5.202 -46.868 1.00 0.00 H new ATOM 0 HD3 LYS C 665 5.077 5.210 -48.599 1.00 0.00 H new ATOM 0 HE2 LYS C 665 2.648 4.586 -47.032 1.00 0.00 H new ATOM 0 HE3 LYS C 665 3.315 6.168 -46.681 1.00 0.00 H new ATOM 0 HZ1 LYS C 665 1.733 6.267 -48.495 1.00 0.00 H new ATOM 0 HZ2 LYS C 665 3.282 6.679 -49.054 1.00 0.00 H new ATOM 0 HZ3 LYS C 665 2.636 5.146 -49.395 1.00 0.00 H new