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 605 SER OG : rot 180:sc= -0.118 USER MOD Set 1.2: C 606 GLN : amide:sc= -0.3 X(o=-0.42,f=-0.17) USER MOD Set 2.1: A 630 GLN : amide:sc= -4.57! C(o=-4.6!,f=-2.8!) USER MOD Set 2.2: B 627 LYS NZ :NH3+ -168:sc= -0.0352 (180deg=-0.237) USER MOD Set 2.3: B 631 LYS NZ :NH3+ -155:sc= -0.0311 (180deg=0) USER MOD Set 3.1: B 630 GLN : amide:sc= -4.47! C(o=-4.5!,f=-2.9!) USER MOD Set 3.2: C 627 LYS NZ :NH3+ -168:sc= -0.0376 (180deg=-0.262) USER MOD Set 3.3: C 631 LYS NZ :NH3+ -155:sc= -0.0371 (180deg=0) USER MOD Set 4.1: A 627 LYS NZ :NH3+ -167:sc= -0.0417 (180deg=-0.227) USER MOD Set 4.2: A 631 LYS NZ :NH3+ -156:sc= -0.038 (180deg=0) USER MOD Set 4.3: C 630 GLN : amide:sc= -4.66! C(o=-4.7!,f=-2.8!) USER MOD Set 5.1: A 606 GLN : amide:sc= -0.303 X(o=-0.44,f=-0.19) USER MOD Set 5.2: C 605 SER OG : rot 180:sc= -0.137 USER MOD Set 6.1: A 605 SER OG : rot 180:sc= -0.12 USER MOD Set 6.2: B 606 GLN : amide:sc= -0.322 X(o=-0.44,f=-0.2) USER MOD Single : A 614 THR OG1 : rot 79:sc= 0.879 USER MOD Single : A 615 GLN : amide:sc= -0.0313 K(o=-0.031,f=-5.4!) USER MOD Single : A 621 SER OG : rot -2:sc= 0.63 USER MOD Single : A 625 THR OG1 : rot 8:sc= 0.791 USER MOD Single : A 626 MET CE :methyl 168:sc= 0 (180deg=-0.00581) USER MOD Single : A 629 GLN : amide:sc= -0.0758 K(o=-0.076,f=-0.67) USER MOD Single : A 635 LYS NZ :NH3+ 149:sc= -0.448 (180deg=-1.46!) USER MOD Single : A 636 GLN : amide:sc= 0.0429 X(o=0.043,f=0) USER MOD Single : A 639 SER OG : rot -40:sc= 0.707 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=-0.00698 K(o=-0.007,f=-0.54) USER MOD Single : A 653 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 656 ASN : amide:sc=-0.00614 K(o=-0.0061,f=-1.2) USER MOD Single : A 659 LYS NZ :NH3+ -154:sc= -0.317 (180deg=-0.615) USER MOD Single : A 660 LYS NZ :NH3+ -158:sc= -0.22 (180deg=-0.857) USER MOD Single : A 663 GLN : amide:sc= -0.916 K(o=-0.92,f=0) USER MOD Single : A 664 SER OG : rot 82:sc= 1.25 USER MOD Single : B 614 THR OG1 : rot 81:sc= 0.889 USER MOD Single : B 615 GLN : amide:sc= -0.0317 K(o=-0.032,f=-5.3!) USER MOD Single : B 621 SER OG : rot -4:sc= 0.608 USER MOD Single : B 625 THR OG1 : rot 8:sc= 0.78 USER MOD Single : B 626 MET CE :methyl 169:sc= 0 (180deg=-7.65e-05) USER MOD Single : B 629 GLN : amide:sc= -0.0997 K(o=-0.1,f=-0.68) USER MOD Single : B 635 LYS NZ :NH3+ 150:sc= -0.392 (180deg=-1.41!) USER MOD Single : B 636 GLN : amide:sc= 0.0433 X(o=0.043,f=0) USER MOD Single : B 639 SER OG : rot -39:sc= 0.701 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=-0.00971 K(o=-0.0097,f=-0.55) USER MOD Single : B 653 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 656 ASN : amide:sc=-0.00575 K(o=-0.0058,f=-1.3) USER MOD Single : B 659 LYS NZ :NH3+ -157:sc= -0.31 (180deg=-0.64) USER MOD Single : B 660 LYS NZ :NH3+ -160:sc= -0.209 (180deg=-0.841) USER MOD Single : B 663 GLN : amide:sc= -0.898 K(o=-0.9,f=0) USER MOD Single : B 664 SER OG : rot 60:sc= 1.28 USER MOD Single : C 614 THR OG1 : rot 86:sc= 0.568 USER MOD Single : C 615 GLN : amide:sc= -0.0355 K(o=-0.035,f=-5.2!) USER MOD Single : C 621 SER OG : rot -2:sc= 0.622 USER MOD Single : C 625 THR OG1 : rot 7:sc= 0.791 USER MOD Single : C 626 MET CE :methyl 169:sc= 0 (180deg=-0.0052) USER MOD Single : C 629 GLN : amide:sc= -0.082 K(o=-0.082,f=-0.68) USER MOD Single : C 635 LYS NZ :NH3+ 147:sc= -0.419 (180deg=-1.46!) USER MOD Single : C 636 GLN : amide:sc= 0.0424 X(o=0.042,f=0) USER MOD Single : C 639 SER OG : rot -40:sc= 0.701 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= -0.0202 K(o=-0.02,f=-0.58) USER MOD Single : C 653 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 656 ASN : amide:sc= -0.0165 K(o=-0.016,f=-1.3) USER MOD Single : C 659 LYS NZ :NH3+ -157:sc= -0.321 (180deg=-0.605) USER MOD Single : C 660 LYS NZ :NH3+ -160:sc= -0.224 (180deg=-0.839) USER MOD Single : C 663 GLN : amide:sc= -0.961 K(o=-0.96,f=0) USER MOD Single : C 664 SER OG : rot 89:sc= 1.26 USER MOD Single : C 665 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 202 N SER A 605 0.130 5.741 44.412 1.00 0.00 N ATOM 203 CA SER A 605 0.587 4.586 43.644 1.00 0.00 C ATOM 204 C SER A 605 -0.484 4.133 42.654 1.00 0.00 C ATOM 205 O SER A 605 -0.175 3.743 41.527 1.00 0.00 O ATOM 206 CB SER A 605 0.955 3.439 44.591 1.00 0.00 C ATOM 207 OG SER A 605 0.952 2.193 43.916 1.00 0.00 O ATOM 0 HA SER A 605 1.472 4.877 43.077 1.00 0.00 H new ATOM 0 HB2 SER A 605 1.941 3.620 45.020 1.00 0.00 H new ATOM 0 HB3 SER A 605 0.248 3.408 45.420 1.00 0.00 H new ATOM 0 HG SER A 605 1.192 1.480 44.544 1.00 0.00 H new ATOM 213 N GLN A 606 -1.743 4.187 43.083 1.00 0.00 N ATOM 214 CA GLN A 606 -2.860 3.783 42.238 1.00 0.00 C ATOM 215 C GLN A 606 -3.133 4.824 41.158 1.00 0.00 C ATOM 216 O GLN A 606 -3.690 4.510 40.105 1.00 0.00 O ATOM 217 CB GLN A 606 -4.118 3.572 43.084 1.00 0.00 C ATOM 218 CG GLN A 606 -4.726 2.187 42.941 1.00 0.00 C ATOM 219 CD GLN A 606 -5.099 1.860 41.509 1.00 0.00 C ATOM 220 OE1 GLN A 606 -5.834 2.606 40.860 1.00 0.00 O ATOM 221 NE2 GLN A 606 -4.595 0.739 41.006 1.00 0.00 N ATOM 0 H GLN A 606 -2.014 4.507 44.013 1.00 0.00 H new ATOM 0 HA GLN A 606 -2.592 2.844 41.754 1.00 0.00 H new ATOM 0 HB2 GLN A 606 -3.873 3.745 44.132 1.00 0.00 H new ATOM 0 HB3 GLN A 606 -4.863 4.317 42.803 1.00 0.00 H new ATOM 0 HG2 GLN A 606 -4.018 1.444 43.307 1.00 0.00 H new ATOM 0 HG3 GLN A 606 -5.614 2.117 43.569 1.00 0.00 H new ATOM 0 HE21 GLN A 606 -3.990 0.150 41.578 1.00 0.00 H new ATOM 0 HE22 GLN A 606 -4.813 0.467 40.047 1.00 0.00 H new ATOM 230 N ALA A 607 -2.733 6.063 41.427 1.00 0.00 N ATOM 231 CA ALA A 607 -2.929 7.156 40.483 1.00 0.00 C ATOM 232 C ALA A 607 -2.148 6.909 39.197 1.00 0.00 C ATOM 233 O ALA A 607 -2.647 7.157 38.099 1.00 0.00 O ATOM 234 CB ALA A 607 -2.513 8.479 41.111 1.00 0.00 C ATOM 0 H ALA A 607 -2.270 6.335 42.294 1.00 0.00 H new ATOM 0 HA ALA A 607 -3.989 7.205 40.233 1.00 0.00 H new ATOM 0 HB1 ALA A 607 -2.665 9.286 40.394 1.00 0.00 H new ATOM 0 HB2 ALA A 607 -3.116 8.665 42.000 1.00 0.00 H new ATOM 0 HB3 ALA A 607 -1.460 8.435 41.389 1.00 0.00 H new ATOM 240 N ALA A 608 -0.920 6.419 39.339 1.00 0.00 N ATOM 241 CA ALA A 608 -0.071 6.145 38.186 1.00 0.00 C ATOM 242 C ALA A 608 -0.697 5.102 37.268 1.00 0.00 C ATOM 243 O ALA A 608 -0.615 5.213 36.044 1.00 0.00 O ATOM 244 CB ALA A 608 1.304 5.686 38.646 1.00 0.00 C ATOM 0 H ALA A 608 -0.492 6.204 40.240 1.00 0.00 H new ATOM 0 HA ALA A 608 0.032 7.069 37.618 1.00 0.00 H new ATOM 0 HB1 ALA A 608 1.930 5.484 37.777 1.00 0.00 H new ATOM 0 HB2 ALA A 608 1.765 6.467 39.251 1.00 0.00 H new ATOM 0 HB3 ALA A 608 1.204 4.778 39.240 1.00 0.00 H new ATOM 250 N VAL A 609 -1.324 4.093 37.868 1.00 0.00 N ATOM 251 CA VAL A 609 -1.961 3.018 37.109 1.00 0.00 C ATOM 252 C VAL A 609 -3.155 3.553 36.316 1.00 0.00 C ATOM 253 O VAL A 609 -3.429 3.079 35.214 1.00 0.00 O ATOM 254 CB VAL A 609 -2.413 1.859 38.024 1.00 0.00 C ATOM 255 CG1 VAL A 609 -2.726 0.616 37.203 1.00 0.00 C ATOM 256 CG2 VAL A 609 -1.351 1.554 39.071 1.00 0.00 C ATOM 0 H VAL A 609 -1.405 3.997 38.880 1.00 0.00 H new ATOM 0 HA VAL A 609 -1.216 2.627 36.416 1.00 0.00 H new ATOM 0 HB VAL A 609 -3.323 2.168 38.539 1.00 0.00 H new ATOM 0 HG11 VAL A 609 -3.042 -0.188 37.867 1.00 0.00 H new ATOM 0 HG12 VAL A 609 -3.525 0.839 36.496 1.00 0.00 H new ATOM 0 HG13 VAL A 609 -1.835 0.306 36.657 1.00 0.00 H new ATOM 0 HG21 VAL A 609 -1.690 0.735 39.705 1.00 0.00 H new ATOM 0 HG22 VAL A 609 -0.423 1.270 38.576 1.00 0.00 H new ATOM 0 HG23 VAL A 609 -1.179 2.439 39.683 1.00 0.00 H new ATOM 266 N GLU A 610 -3.852 4.544 36.878 1.00 0.00 N ATOM 267 CA GLU A 610 -5.013 5.151 36.223 1.00 0.00 C ATOM 268 C GLU A 610 -4.630 5.832 34.909 1.00 0.00 C ATOM 269 O GLU A 610 -5.320 5.700 33.899 1.00 0.00 O ATOM 270 CB GLU A 610 -5.687 6.162 37.156 1.00 0.00 C ATOM 271 CG GLU A 610 -6.270 5.539 38.414 1.00 0.00 C ATOM 272 CD GLU A 610 -7.786 5.589 38.450 1.00 0.00 C ATOM 273 OE1 GLU A 610 -8.376 6.318 37.624 1.00 0.00 O ATOM 274 OE2 GLU A 610 -8.382 4.901 39.304 1.00 0.00 O ATOM 0 H GLU A 610 -3.631 4.944 37.790 1.00 0.00 H new ATOM 0 HA GLU A 610 -5.714 4.348 35.994 1.00 0.00 H new ATOM 0 HB2 GLU A 610 -4.959 6.921 37.441 1.00 0.00 H new ATOM 0 HB3 GLU A 610 -6.482 6.671 36.612 1.00 0.00 H new ATOM 0 HG2 GLU A 610 -5.944 4.501 38.484 1.00 0.00 H new ATOM 0 HG3 GLU A 610 -5.874 6.057 39.287 1.00 0.00 H new ATOM 281 N GLU A 611 -3.518 6.563 34.933 1.00 0.00 N ATOM 282 CA GLU A 611 -3.031 7.257 33.746 1.00 0.00 C ATOM 283 C GLU A 611 -2.614 6.251 32.675 1.00 0.00 C ATOM 284 O GLU A 611 -2.924 6.426 31.496 1.00 0.00 O ATOM 285 CB GLU A 611 -1.853 8.165 34.102 1.00 0.00 C ATOM 286 CG GLU A 611 -1.289 8.917 32.907 1.00 0.00 C ATOM 287 CD GLU A 611 0.115 8.472 32.546 1.00 0.00 C ATOM 288 OE1 GLU A 611 0.364 7.247 32.530 1.00 0.00 O ATOM 289 OE2 GLU A 611 0.965 9.346 32.280 1.00 0.00 O ATOM 0 H GLU A 611 -2.938 6.689 35.762 1.00 0.00 H new ATOM 0 HA GLU A 611 -3.839 7.873 33.352 1.00 0.00 H new ATOM 0 HB2 GLU A 611 -2.173 8.884 34.857 1.00 0.00 H new ATOM 0 HB3 GLU A 611 -1.062 7.563 34.550 1.00 0.00 H new ATOM 0 HG2 GLU A 611 -1.944 8.771 32.048 1.00 0.00 H new ATOM 0 HG3 GLU A 611 -1.283 9.985 33.125 1.00 0.00 H new ATOM 296 N LEU A 612 -1.910 5.202 33.088 1.00 0.00 N ATOM 297 CA LEU A 612 -1.452 4.179 32.153 1.00 0.00 C ATOM 298 C LEU A 612 -2.630 3.524 31.435 1.00 0.00 C ATOM 299 O LEU A 612 -2.583 3.295 30.226 1.00 0.00 O ATOM 300 CB LEU A 612 -0.620 3.119 32.881 1.00 0.00 C ATOM 301 CG LEU A 612 0.883 3.400 32.951 1.00 0.00 C ATOM 302 CD1 LEU A 612 1.587 2.316 33.752 1.00 0.00 C ATOM 303 CD2 LEU A 612 1.472 3.502 31.553 1.00 0.00 C ATOM 0 H LEU A 612 -1.645 5.038 34.059 1.00 0.00 H new ATOM 0 HA LEU A 612 -0.825 4.665 31.406 1.00 0.00 H new ATOM 0 HB2 LEU A 612 -1.001 3.017 33.897 1.00 0.00 H new ATOM 0 HB3 LEU A 612 -0.771 2.160 32.386 1.00 0.00 H new ATOM 0 HG LEU A 612 1.034 4.354 33.455 1.00 0.00 H new ATOM 0 HD11 LEU A 612 2.655 2.530 33.793 1.00 0.00 H new ATOM 0 HD12 LEU A 612 1.183 2.291 34.764 1.00 0.00 H new ATOM 0 HD13 LEU A 612 1.428 1.349 33.274 1.00 0.00 H new ATOM 0 HD21 LEU A 612 2.541 3.702 31.622 1.00 0.00 H new ATOM 0 HD22 LEU A 612 1.312 2.564 31.021 1.00 0.00 H new ATOM 0 HD23 LEU A 612 0.986 4.313 31.012 1.00 0.00 H new ATOM 315 N ARG A 613 -3.683 3.224 32.191 1.00 0.00 N ATOM 316 CA ARG A 613 -4.873 2.592 31.634 1.00 0.00 C ATOM 317 C ARG A 613 -5.470 3.439 30.512 1.00 0.00 C ATOM 318 O ARG A 613 -5.985 2.907 29.528 1.00 0.00 O ATOM 319 CB ARG A 613 -5.914 2.365 32.730 1.00 0.00 C ATOM 320 CG ARG A 613 -7.221 1.777 32.221 1.00 0.00 C ATOM 321 CD ARG A 613 -7.923 0.953 33.291 1.00 0.00 C ATOM 322 NE ARG A 613 -7.135 -0.208 33.699 1.00 0.00 N ATOM 323 CZ ARG A 613 -7.379 -0.921 34.795 1.00 0.00 C ATOM 324 NH1 ARG A 613 -8.387 -0.594 35.594 1.00 0.00 N ATOM 325 NH2 ARG A 613 -6.616 -1.963 35.094 1.00 0.00 N ATOM 0 H ARG A 613 -3.735 3.409 33.193 1.00 0.00 H new ATOM 0 HA ARG A 613 -4.580 1.629 31.216 1.00 0.00 H new ATOM 0 HB2 ARG A 613 -5.495 1.698 33.484 1.00 0.00 H new ATOM 0 HB3 ARG A 613 -6.121 3.314 33.224 1.00 0.00 H new ATOM 0 HG2 ARG A 613 -7.878 2.582 31.892 1.00 0.00 H new ATOM 0 HG3 ARG A 613 -7.024 1.151 31.351 1.00 0.00 H new ATOM 0 HD2 ARG A 613 -8.119 1.581 34.160 1.00 0.00 H new ATOM 0 HD3 ARG A 613 -8.890 0.620 32.914 1.00 0.00 H new ATOM 0 HE ARG A 613 -6.352 -0.488 33.109 1.00 0.00 H new ATOM 0 HH11 ARG A 613 -8.978 0.206 35.368 1.00 0.00 H new ATOM 0 HH12 ARG A 613 -8.571 -1.143 36.434 1.00 0.00 H new ATOM 0 HH21 ARG A 613 -5.840 -2.219 34.483 1.00 0.00 H new ATOM 0 HH22 ARG A 613 -6.805 -2.509 35.935 1.00 0.00 H new ATOM 339 N THR A 614 -5.393 4.758 30.671 1.00 0.00 N ATOM 340 CA THR A 614 -5.919 5.691 29.678 1.00 0.00 C ATOM 341 C THR A 614 -5.113 5.644 28.375 1.00 0.00 C ATOM 342 O THR A 614 -5.692 5.654 27.289 1.00 0.00 O ATOM 343 CB THR A 614 -5.956 7.136 30.224 1.00 0.00 C ATOM 344 OG1 THR A 614 -5.480 7.164 31.575 1.00 0.00 O ATOM 345 CG2 THR A 614 -7.371 7.696 30.174 1.00 0.00 C ATOM 0 H THR A 614 -4.969 5.207 31.483 1.00 0.00 H new ATOM 0 HA THR A 614 -6.940 5.376 29.461 1.00 0.00 H new ATOM 0 HB THR A 614 -5.311 7.752 29.598 1.00 0.00 H new ATOM 0 HG1 THR A 614 -4.500 7.134 31.577 1.00 0.00 H new ATOM 0 HG21 THR A 614 -7.373 8.714 30.563 1.00 0.00 H new ATOM 0 HG22 THR A 614 -7.724 7.701 29.143 1.00 0.00 H new ATOM 0 HG23 THR A 614 -8.030 7.074 30.780 1.00 0.00 H new ATOM 353 N GLN A 615 -3.782 5.587 28.491 1.00 0.00 N ATOM 354 CA GLN A 615 -2.895 5.550 27.325 1.00 0.00 C ATOM 355 C GLN A 615 -2.974 4.197 26.615 1.00 0.00 C ATOM 356 O GLN A 615 -2.783 4.106 25.403 1.00 0.00 O ATOM 357 CB GLN A 615 -1.448 5.848 27.732 1.00 0.00 C ATOM 358 CG GLN A 615 -0.600 6.410 26.600 1.00 0.00 C ATOM 359 CD GLN A 615 0.745 6.925 27.075 1.00 0.00 C ATOM 360 OE1 GLN A 615 0.997 7.020 28.276 1.00 0.00 O ATOM 361 NE2 GLN A 615 1.617 7.266 26.132 1.00 0.00 N ATOM 0 H GLN A 615 -3.294 5.565 29.386 1.00 0.00 H new ATOM 0 HA GLN A 615 -3.229 6.322 26.631 1.00 0.00 H new ATOM 0 HB2 GLN A 615 -1.451 6.558 28.559 1.00 0.00 H new ATOM 0 HB3 GLN A 615 -0.987 4.931 28.100 1.00 0.00 H new ATOM 0 HG2 GLN A 615 -0.443 5.635 25.850 1.00 0.00 H new ATOM 0 HG3 GLN A 615 -1.143 7.220 26.113 1.00 0.00 H new ATOM 0 HE21 GLN A 615 1.367 7.171 25.148 1.00 0.00 H new ATOM 0 HE22 GLN A 615 2.536 7.623 26.392 1.00 0.00 H new ATOM 370 N VAL A 616 -3.254 3.145 27.381 1.00 0.00 N ATOM 371 CA VAL A 616 -3.356 1.799 26.825 1.00 0.00 C ATOM 372 C VAL A 616 -4.558 1.677 25.890 1.00 0.00 C ATOM 373 O VAL A 616 -4.450 1.134 24.791 1.00 0.00 O ATOM 374 CB VAL A 616 -3.459 0.740 27.944 1.00 0.00 C ATOM 375 CG1 VAL A 616 -3.736 -0.639 27.363 1.00 0.00 C ATOM 376 CG2 VAL A 616 -2.196 0.724 28.795 1.00 0.00 C ATOM 0 H VAL A 616 -3.414 3.199 28.387 1.00 0.00 H new ATOM 0 HA VAL A 616 -2.447 1.618 26.252 1.00 0.00 H new ATOM 0 HB VAL A 616 -4.297 1.011 28.587 1.00 0.00 H new ATOM 0 HG11 VAL A 616 -3.804 -1.367 28.171 1.00 0.00 H new ATOM 0 HG12 VAL A 616 -4.676 -0.619 26.812 1.00 0.00 H new ATOM 0 HG13 VAL A 616 -2.926 -0.919 26.689 1.00 0.00 H new ATOM 0 HG21 VAL A 616 -2.293 -0.030 29.576 1.00 0.00 H new ATOM 0 HG22 VAL A 616 -1.337 0.487 28.167 1.00 0.00 H new ATOM 0 HG23 VAL A 616 -2.053 1.703 29.252 1.00 0.00 H new ATOM 386 N ARG A 617 -5.705 2.185 26.337 1.00 0.00 N ATOM 387 CA ARG A 617 -6.930 2.127 25.542 1.00 0.00 C ATOM 388 C ARG A 617 -6.788 2.926 24.247 1.00 0.00 C ATOM 389 O ARG A 617 -7.161 2.454 23.172 1.00 0.00 O ATOM 390 CB ARG A 617 -8.119 2.657 26.350 1.00 0.00 C ATOM 391 CG ARG A 617 -9.032 1.568 26.895 1.00 0.00 C ATOM 392 CD ARG A 617 -8.735 1.268 28.355 1.00 0.00 C ATOM 393 NE ARG A 617 -8.643 -0.167 28.613 1.00 0.00 N ATOM 394 CZ ARG A 617 -9.298 -0.785 29.593 1.00 0.00 C ATOM 395 NH1 ARG A 617 -10.094 -0.098 30.403 1.00 0.00 N ATOM 396 NH2 ARG A 617 -9.160 -2.094 29.762 1.00 0.00 N ATOM 0 H ARG A 617 -5.812 2.640 27.243 1.00 0.00 H new ATOM 0 HA ARG A 617 -7.108 1.083 25.285 1.00 0.00 H new ATOM 0 HB2 ARG A 617 -7.743 3.252 27.182 1.00 0.00 H new ATOM 0 HB3 ARG A 617 -8.705 3.326 25.719 1.00 0.00 H new ATOM 0 HG2 ARG A 617 -10.072 1.878 26.791 1.00 0.00 H new ATOM 0 HG3 ARG A 617 -8.910 0.660 26.304 1.00 0.00 H new ATOM 0 HD2 ARG A 617 -7.799 1.748 28.640 1.00 0.00 H new ATOM 0 HD3 ARG A 617 -9.517 1.699 28.980 1.00 0.00 H new ATOM 0 HE ARG A 617 -8.043 -0.727 28.008 1.00 0.00 H new ATOM 0 HH11 ARG A 617 -10.206 0.908 30.276 1.00 0.00 H new ATOM 0 HH12 ARG A 617 -10.594 -0.576 31.153 1.00 0.00 H new ATOM 0 HH21 ARG A 617 -8.552 -2.627 29.141 1.00 0.00 H new ATOM 0 HH22 ARG A 617 -9.662 -2.567 30.513 1.00 0.00 H new ATOM 410 N GLU A 618 -6.244 4.135 24.361 1.00 0.00 N ATOM 411 CA GLU A 618 -6.044 5.002 23.201 1.00 0.00 C ATOM 412 C GLU A 618 -5.051 4.383 22.221 1.00 0.00 C ATOM 413 O GLU A 618 -5.132 4.610 21.015 1.00 0.00 O ATOM 414 CB GLU A 618 -5.546 6.379 23.645 1.00 0.00 C ATOM 415 CG GLU A 618 -6.596 7.474 23.526 1.00 0.00 C ATOM 416 CD GLU A 618 -6.499 8.242 22.220 1.00 0.00 C ATOM 417 OE1 GLU A 618 -5.477 8.093 21.518 1.00 0.00 O ATOM 418 OE2 GLU A 618 -7.447 8.990 21.899 1.00 0.00 O ATOM 0 H GLU A 618 -5.933 4.538 25.245 1.00 0.00 H new ATOM 0 HA GLU A 618 -7.003 5.115 22.696 1.00 0.00 H new ATOM 0 HB2 GLU A 618 -5.212 6.319 24.681 1.00 0.00 H new ATOM 0 HB3 GLU A 618 -4.678 6.653 23.045 1.00 0.00 H new ATOM 0 HG2 GLU A 618 -7.588 7.030 23.609 1.00 0.00 H new ATOM 0 HG3 GLU A 618 -6.487 8.168 24.359 1.00 0.00 H new ATOM 425 N LEU A 619 -4.116 3.598 22.749 1.00 0.00 N ATOM 426 CA LEU A 619 -3.103 2.946 21.922 1.00 0.00 C ATOM 427 C LEU A 619 -3.742 1.950 20.957 1.00 0.00 C ATOM 428 O LEU A 619 -3.445 1.950 19.763 1.00 0.00 O ATOM 429 CB LEU A 619 -2.077 2.227 22.803 1.00 0.00 C ATOM 430 CG LEU A 619 -0.912 3.092 23.288 1.00 0.00 C ATOM 431 CD1 LEU A 619 -0.200 2.422 24.452 1.00 0.00 C ATOM 432 CD2 LEU A 619 0.061 3.364 22.151 1.00 0.00 C ATOM 0 H LEU A 619 -4.038 3.397 23.746 1.00 0.00 H new ATOM 0 HA LEU A 619 -2.598 3.718 21.340 1.00 0.00 H new ATOM 0 HB2 LEU A 619 -2.592 1.819 23.673 1.00 0.00 H new ATOM 0 HB3 LEU A 619 -1.673 1.382 22.246 1.00 0.00 H new ATOM 0 HG LEU A 619 -1.312 4.046 23.632 1.00 0.00 H new ATOM 0 HD11 LEU A 619 0.626 3.051 24.784 1.00 0.00 H new ATOM 0 HD12 LEU A 619 -0.901 2.280 25.274 1.00 0.00 H new ATOM 0 HD13 LEU A 619 0.187 1.454 24.133 1.00 0.00 H new ATOM 0 HD21 LEU A 619 0.883 3.981 22.515 1.00 0.00 H new ATOM 0 HD22 LEU A 619 0.455 2.420 21.775 1.00 0.00 H new ATOM 0 HD23 LEU A 619 -0.456 3.887 21.347 1.00 0.00 H new ATOM 444 N ARG A 620 -4.623 1.102 21.487 1.00 0.00 N ATOM 445 CA ARG A 620 -5.310 0.100 20.677 1.00 0.00 C ATOM 446 C ARG A 620 -6.089 0.757 19.540 1.00 0.00 C ATOM 447 O ARG A 620 -5.952 0.372 18.378 1.00 0.00 O ATOM 448 CB ARG A 620 -6.268 -0.722 21.546 1.00 0.00 C ATOM 449 CG ARG A 620 -6.465 -2.151 21.065 1.00 0.00 C ATOM 450 CD ARG A 620 -6.910 -3.068 22.197 1.00 0.00 C ATOM 451 NE ARG A 620 -5.778 -3.715 22.857 1.00 0.00 N ATOM 452 CZ ARG A 620 -5.812 -4.955 23.334 1.00 0.00 C ATOM 453 NH1 ARG A 620 -6.923 -5.674 23.244 1.00 0.00 N ATOM 454 NH2 ARG A 620 -4.734 -5.476 23.903 1.00 0.00 N ATOM 0 H ARG A 620 -4.877 1.090 22.475 1.00 0.00 H new ATOM 0 HA ARG A 620 -4.555 -0.559 20.249 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -5.889 -0.742 22.568 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -7.236 -0.222 21.575 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -7.209 -2.168 20.269 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -5.533 -2.524 20.639 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -7.475 -2.491 22.929 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -7.583 -3.829 21.803 1.00 0.00 H new ATOM 0 HE ARG A 620 -4.912 -3.185 22.957 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -7.754 -5.276 22.808 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -6.946 -6.625 23.611 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -3.879 -4.925 23.975 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -4.760 -6.428 24.269 1.00 0.00 H new ATOM 468 N SER A 621 -6.905 1.750 19.885 1.00 0.00 N ATOM 469 CA SER A 621 -7.701 2.473 18.897 1.00 0.00 C ATOM 470 C SER A 621 -6.797 3.165 17.882 1.00 0.00 C ATOM 471 O SER A 621 -7.215 3.452 16.759 1.00 0.00 O ATOM 472 CB SER A 621 -8.603 3.502 19.583 1.00 0.00 C ATOM 473 OG SER A 621 -7.842 4.406 20.366 1.00 0.00 O ATOM 0 H SER A 621 -7.032 2.073 20.844 1.00 0.00 H new ATOM 0 HA SER A 621 -8.328 1.752 18.372 1.00 0.00 H new ATOM 0 HB2 SER A 621 -9.168 4.053 18.831 1.00 0.00 H new ATOM 0 HB3 SER A 621 -9.329 2.990 20.215 1.00 0.00 H new ATOM 0 HG SER A 621 -6.895 4.156 20.327 1.00 0.00 H new ATOM 479 N ILE A 622 -5.559 3.434 18.285 1.00 0.00 N ATOM 480 CA ILE A 622 -4.597 4.101 17.412 1.00 0.00 C ATOM 481 C ILE A 622 -4.185 3.210 16.245 1.00 0.00 C ATOM 482 O ILE A 622 -4.226 3.623 15.085 1.00 0.00 O ATOM 483 CB ILE A 622 -3.334 4.523 18.188 1.00 0.00 C ATOM 484 CG1 ILE A 622 -3.483 5.954 18.704 1.00 0.00 C ATOM 485 CG2 ILE A 622 -2.103 4.395 17.304 1.00 0.00 C ATOM 486 CD1 ILE A 622 -2.471 6.321 19.766 1.00 0.00 C ATOM 0 H ILE A 622 -5.198 3.201 19.210 1.00 0.00 H new ATOM 0 HA ILE A 622 -5.096 4.989 17.023 1.00 0.00 H new ATOM 0 HB ILE A 622 -3.211 3.860 19.044 1.00 0.00 H new ATOM 0 HG12 ILE A 622 -3.386 6.645 17.867 1.00 0.00 H new ATOM 0 HG13 ILE A 622 -4.486 6.083 19.110 1.00 0.00 H new ATOM 0 HG21 ILE A 622 -1.219 4.696 17.866 1.00 0.00 H new ATOM 0 HG22 ILE A 622 -1.993 3.360 16.982 1.00 0.00 H new ATOM 0 HG23 ILE A 622 -2.214 5.037 16.430 1.00 0.00 H new ATOM 0 HD11 ILE A 622 -2.636 7.350 20.086 1.00 0.00 H new ATOM 0 HD12 ILE A 622 -2.582 5.653 20.620 1.00 0.00 H new ATOM 0 HD13 ILE A 622 -1.465 6.225 19.358 1.00 0.00 H new ATOM 498 N ILE A 623 -3.790 1.983 16.567 1.00 0.00 N ATOM 499 CA ILE A 623 -3.367 1.015 15.562 1.00 0.00 C ATOM 500 C ILE A 623 -4.544 0.638 14.662 1.00 0.00 C ATOM 501 O ILE A 623 -4.378 0.426 13.460 1.00 0.00 O ATOM 502 CB ILE A 623 -2.773 -0.255 16.224 1.00 0.00 C ATOM 503 CG1 ILE A 623 -2.037 0.085 17.528 1.00 0.00 C ATOM 504 CG2 ILE A 623 -1.846 -0.978 15.260 1.00 0.00 C ATOM 505 CD1 ILE A 623 -2.437 -0.792 18.694 1.00 0.00 C ATOM 0 H ILE A 623 -3.754 1.633 17.525 1.00 0.00 H new ATOM 0 HA ILE A 623 -2.588 1.477 14.955 1.00 0.00 H new ATOM 0 HB ILE A 623 -3.602 -0.918 16.473 1.00 0.00 H new ATOM 0 HG12 ILE A 623 -0.963 -0.009 17.365 1.00 0.00 H new ATOM 0 HG13 ILE A 623 -2.231 1.127 17.784 1.00 0.00 H new ATOM 0 HG21 ILE A 623 -1.439 -1.866 15.743 1.00 0.00 H new ATOM 0 HG22 ILE A 623 -2.403 -1.272 14.371 1.00 0.00 H new ATOM 0 HG23 ILE A 623 -1.030 -0.315 14.974 1.00 0.00 H new ATOM 0 HD11 ILE A 623 -1.878 -0.495 19.581 1.00 0.00 H new ATOM 0 HD12 ILE A 623 -3.505 -0.680 18.884 1.00 0.00 H new ATOM 0 HD13 ILE A 623 -2.217 -1.833 18.458 1.00 0.00 H new ATOM 517 N GLU A 624 -5.735 0.553 15.253 1.00 0.00 N ATOM 518 CA GLU A 624 -6.934 0.188 14.503 1.00 0.00 C ATOM 519 C GLU A 624 -7.264 1.238 13.444 1.00 0.00 C ATOM 520 O GLU A 624 -7.579 0.905 12.301 1.00 0.00 O ATOM 521 CB GLU A 624 -8.119 0.020 15.456 1.00 0.00 C ATOM 522 CG GLU A 624 -8.159 -1.336 16.143 1.00 0.00 C ATOM 523 CD GLU A 624 -9.572 -1.857 16.317 1.00 0.00 C ATOM 524 OE1 GLU A 624 -10.270 -1.387 17.240 1.00 0.00 O ATOM 525 OE2 GLU A 624 -9.982 -2.735 15.529 1.00 0.00 O ATOM 0 H GLU A 624 -5.894 0.731 16.245 1.00 0.00 H new ATOM 0 HA GLU A 624 -6.740 -0.758 13.997 1.00 0.00 H new ATOM 0 HB2 GLU A 624 -8.078 0.801 16.215 1.00 0.00 H new ATOM 0 HB3 GLU A 624 -9.045 0.164 14.900 1.00 0.00 H new ATOM 0 HG2 GLU A 624 -7.580 -2.052 15.560 1.00 0.00 H new ATOM 0 HG3 GLU A 624 -7.681 -1.259 17.119 1.00 0.00 H new ATOM 532 N THR A 625 -7.188 2.507 13.837 1.00 0.00 N ATOM 533 CA THR A 625 -7.473 3.612 12.929 1.00 0.00 C ATOM 534 C THR A 625 -6.456 3.662 11.792 1.00 0.00 C ATOM 535 O THR A 625 -6.817 3.859 10.631 1.00 0.00 O ATOM 536 CB THR A 625 -7.467 4.964 13.669 1.00 0.00 C ATOM 537 OG1 THR A 625 -6.349 5.030 14.564 1.00 0.00 O ATOM 538 CG2 THR A 625 -8.759 5.155 14.450 1.00 0.00 C ATOM 0 H THR A 625 -6.931 2.795 14.781 1.00 0.00 H new ATOM 0 HA THR A 625 -8.467 3.437 12.518 1.00 0.00 H new ATOM 0 HB THR A 625 -7.385 5.759 12.928 1.00 0.00 H new ATOM 0 HG1 THR A 625 -5.764 4.258 14.414 1.00 0.00 H new ATOM 0 HG21 THR A 625 -8.734 6.115 14.965 1.00 0.00 H new ATOM 0 HG22 THR A 625 -9.606 5.133 13.764 1.00 0.00 H new ATOM 0 HG23 THR A 625 -8.864 4.354 15.181 1.00 0.00 H new ATOM 546 N MET A 626 -5.184 3.479 12.134 1.00 0.00 N ATOM 547 CA MET A 626 -4.109 3.507 11.146 1.00 0.00 C ATOM 548 C MET A 626 -4.207 2.312 10.200 1.00 0.00 C ATOM 549 O MET A 626 -3.821 2.399 9.034 1.00 0.00 O ATOM 550 CB MET A 626 -2.749 3.507 11.848 1.00 0.00 C ATOM 551 CG MET A 626 -2.508 4.743 12.700 1.00 0.00 C ATOM 552 SD MET A 626 -0.907 4.714 13.528 1.00 0.00 S ATOM 553 CE MET A 626 -0.694 6.452 13.908 1.00 0.00 C ATOM 0 H MET A 626 -4.872 3.309 13.090 1.00 0.00 H new ATOM 0 HA MET A 626 -4.210 4.420 10.559 1.00 0.00 H new ATOM 0 HB2 MET A 626 -2.674 2.621 12.478 1.00 0.00 H new ATOM 0 HB3 MET A 626 -1.962 3.433 11.098 1.00 0.00 H new ATOM 0 HG2 MET A 626 -2.571 5.631 12.071 1.00 0.00 H new ATOM 0 HG3 MET A 626 -3.298 4.824 13.447 1.00 0.00 H new ATOM 0 HE1 MET A 626 0.138 6.573 14.602 1.00 0.00 H new ATOM 0 HE2 MET A 626 -0.484 7.002 12.991 1.00 0.00 H new ATOM 0 HE3 MET A 626 -1.606 6.839 14.363 1.00 0.00 H new ATOM 563 N LYS A 627 -4.726 1.198 10.711 1.00 0.00 N ATOM 564 CA LYS A 627 -4.872 -0.015 9.912 1.00 0.00 C ATOM 565 C LYS A 627 -5.941 0.162 8.837 1.00 0.00 C ATOM 566 O LYS A 627 -5.757 -0.248 7.691 1.00 0.00 O ATOM 567 CB LYS A 627 -5.227 -1.199 10.811 1.00 0.00 C ATOM 568 CG LYS A 627 -4.666 -2.523 10.320 1.00 0.00 C ATOM 569 CD LYS A 627 -5.716 -3.326 9.571 1.00 0.00 C ATOM 570 CE LYS A 627 -5.195 -4.700 9.181 1.00 0.00 C ATOM 571 NZ LYS A 627 -3.925 -4.610 8.410 1.00 0.00 N ATOM 0 H LYS A 627 -5.052 1.111 11.674 1.00 0.00 H new ATOM 0 HA LYS A 627 -3.920 -0.212 9.419 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -4.854 -1.006 11.817 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -6.312 -1.278 10.883 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -3.813 -2.339 9.667 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -4.300 -3.102 11.168 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -6.604 -3.436 10.194 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -6.020 -2.784 8.676 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -5.034 -5.296 10.079 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -5.946 -5.218 8.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -3.716 -5.532 7.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -4.021 -3.890 7.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -3.149 -4.345 9.049 1.00 0.00 H new ATOM 585 N ASP A 628 -7.057 0.778 9.216 1.00 0.00 N ATOM 586 CA ASP A 628 -8.160 1.008 8.288 1.00 0.00 C ATOM 587 C ASP A 628 -7.762 2.002 7.201 1.00 0.00 C ATOM 588 O ASP A 628 -8.137 1.846 6.038 1.00 0.00 O ATOM 589 CB ASP A 628 -9.387 1.527 9.043 1.00 0.00 C ATOM 590 CG ASP A 628 -10.378 0.426 9.377 1.00 0.00 C ATOM 591 OD1 ASP A 628 -10.135 -0.736 8.986 1.00 0.00 O ATOM 592 OD2 ASP A 628 -11.399 0.726 10.030 1.00 0.00 O ATOM 0 H ASP A 628 -7.222 1.127 10.160 1.00 0.00 H new ATOM 0 HA ASP A 628 -8.405 0.058 7.813 1.00 0.00 H new ATOM 0 HB2 ASP A 628 -9.064 2.011 9.965 1.00 0.00 H new ATOM 0 HB3 ASP A 628 -9.884 2.288 8.441 1.00 0.00 H new ATOM 597 N GLN A 629 -7.000 3.023 7.585 1.00 0.00 N ATOM 598 CA GLN A 629 -6.545 4.040 6.643 1.00 0.00 C ATOM 599 C GLN A 629 -5.621 3.431 5.593 1.00 0.00 C ATOM 600 O GLN A 629 -5.741 3.721 4.402 1.00 0.00 O ATOM 601 CB GLN A 629 -5.823 5.166 7.384 1.00 0.00 C ATOM 602 CG GLN A 629 -5.479 6.353 6.497 1.00 0.00 C ATOM 603 CD GLN A 629 -6.550 7.427 6.523 1.00 0.00 C ATOM 604 OE1 GLN A 629 -7.084 7.764 7.580 1.00 0.00 O ATOM 605 NE2 GLN A 629 -6.871 7.970 5.354 1.00 0.00 N ATOM 0 H GLN A 629 -6.685 3.167 8.544 1.00 0.00 H new ATOM 0 HA GLN A 629 -7.419 4.451 6.138 1.00 0.00 H new ATOM 0 HB2 GLN A 629 -6.449 5.508 8.208 1.00 0.00 H new ATOM 0 HB3 GLN A 629 -4.906 4.772 7.822 1.00 0.00 H new ATOM 0 HG2 GLN A 629 -4.531 6.782 6.821 1.00 0.00 H new ATOM 0 HG3 GLN A 629 -5.339 6.008 5.472 1.00 0.00 H new ATOM 0 HE21 GLN A 629 -6.403 7.661 4.502 1.00 0.00 H new ATOM 0 HE22 GLN A 629 -7.586 8.696 5.308 1.00 0.00 H new ATOM 614 N GLN A 630 -4.698 2.585 6.041 1.00 0.00 N ATOM 615 CA GLN A 630 -3.748 1.937 5.143 1.00 0.00 C ATOM 616 C GLN A 630 -4.447 0.911 4.255 1.00 0.00 C ATOM 617 O GLN A 630 -4.088 0.737 3.090 1.00 0.00 O ATOM 618 CB GLN A 630 -2.638 1.256 5.947 1.00 0.00 C ATOM 619 CG GLN A 630 -1.329 2.030 5.956 1.00 0.00 C ATOM 620 CD GLN A 630 -0.817 2.294 7.359 1.00 0.00 C ATOM 621 OE1 GLN A 630 -1.253 1.662 8.322 1.00 0.00 O ATOM 622 NE2 GLN A 630 0.113 3.233 7.482 1.00 0.00 N ATOM 0 H GLN A 630 -4.588 2.332 7.023 1.00 0.00 H new ATOM 0 HA GLN A 630 -3.310 2.705 4.505 1.00 0.00 H new ATOM 0 HB2 GLN A 630 -2.977 1.119 6.974 1.00 0.00 H new ATOM 0 HB3 GLN A 630 -2.460 0.263 5.535 1.00 0.00 H new ATOM 0 HG2 GLN A 630 -0.577 1.472 5.398 1.00 0.00 H new ATOM 0 HG3 GLN A 630 -1.469 2.980 5.440 1.00 0.00 H new ATOM 0 HE21 GLN A 630 0.446 3.732 6.657 1.00 0.00 H new ATOM 0 HE22 GLN A 630 0.495 3.455 8.401 1.00 0.00 H new ATOM 631 N LYS A 631 -5.445 0.236 4.815 1.00 0.00 N ATOM 632 CA LYS A 631 -6.195 -0.770 4.073 1.00 0.00 C ATOM 633 C LYS A 631 -6.936 -0.140 2.898 1.00 0.00 C ATOM 634 O LYS A 631 -6.928 -0.671 1.787 1.00 0.00 O ATOM 635 CB LYS A 631 -7.183 -1.488 4.998 1.00 0.00 C ATOM 636 CG LYS A 631 -6.540 -2.543 5.887 1.00 0.00 C ATOM 637 CD LYS A 631 -5.996 -3.708 5.075 1.00 0.00 C ATOM 638 CE LYS A 631 -4.496 -3.584 4.863 1.00 0.00 C ATOM 639 NZ LYS A 631 -3.784 -4.852 5.183 1.00 0.00 N ATOM 0 H LYS A 631 -5.753 0.367 5.779 1.00 0.00 H new ATOM 0 HA LYS A 631 -5.487 -1.499 3.679 1.00 0.00 H new ATOM 0 HB2 LYS A 631 -7.679 -0.749 5.628 1.00 0.00 H new ATOM 0 HB3 LYS A 631 -7.956 -1.960 4.392 1.00 0.00 H new ATOM 0 HG2 LYS A 631 -5.731 -2.091 6.461 1.00 0.00 H new ATOM 0 HG3 LYS A 631 -7.274 -2.911 6.604 1.00 0.00 H new ATOM 0 HD2 LYS A 631 -6.216 -4.645 5.587 1.00 0.00 H new ATOM 0 HD3 LYS A 631 -6.500 -3.747 4.109 1.00 0.00 H new ATOM 0 HE2 LYS A 631 -4.297 -3.307 3.828 1.00 0.00 H new ATOM 0 HE3 LYS A 631 -4.106 -2.781 5.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 631 -2.794 -4.643 5.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 631 -4.246 -5.315 5.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 631 -3.814 -5.484 4.358 1.00 0.00 H new ATOM 653 N ARG A 632 -7.579 0.994 3.158 1.00 0.00 N ATOM 654 CA ARG A 632 -8.323 1.710 2.128 1.00 0.00 C ATOM 655 C ARG A 632 -7.376 2.171 1.024 1.00 0.00 C ATOM 656 O ARG A 632 -7.688 2.045 -0.161 1.00 0.00 O ATOM 657 CB ARG A 632 -9.069 2.914 2.725 1.00 0.00 C ATOM 658 CG ARG A 632 -10.586 2.836 2.605 1.00 0.00 C ATOM 659 CD ARG A 632 -11.225 2.380 3.907 1.00 0.00 C ATOM 660 NE ARG A 632 -11.598 0.967 3.870 1.00 0.00 N ATOM 661 CZ ARG A 632 -12.334 0.371 4.805 1.00 0.00 C ATOM 662 NH1 ARG A 632 -12.773 1.061 5.850 1.00 0.00 N ATOM 663 NH2 ARG A 632 -12.631 -0.917 4.693 1.00 0.00 N ATOM 0 H ARG A 632 -7.600 1.438 4.076 1.00 0.00 H new ATOM 0 HA ARG A 632 -9.061 1.030 1.703 1.00 0.00 H new ATOM 0 HB2 ARG A 632 -8.804 3.004 3.778 1.00 0.00 H new ATOM 0 HB3 ARG A 632 -8.724 3.822 2.230 1.00 0.00 H new ATOM 0 HG2 ARG A 632 -10.981 3.813 2.327 1.00 0.00 H new ATOM 0 HG3 ARG A 632 -10.854 2.145 1.805 1.00 0.00 H new ATOM 0 HD2 ARG A 632 -10.531 2.550 4.730 1.00 0.00 H new ATOM 0 HD3 ARG A 632 -12.111 2.983 4.107 1.00 0.00 H new ATOM 0 HE ARG A 632 -11.275 0.405 3.082 1.00 0.00 H new ATOM 0 HH11 ARG A 632 -12.547 2.052 5.939 1.00 0.00 H new ATOM 0 HH12 ARG A 632 -13.337 0.601 6.565 1.00 0.00 H new ATOM 0 HH21 ARG A 632 -12.295 -1.450 3.891 1.00 0.00 H new ATOM 0 HH22 ARG A 632 -13.195 -1.374 5.409 1.00 0.00 H new ATOM 677 N GLU A 633 -6.222 2.705 1.415 1.00 0.00 N ATOM 678 CA GLU A 633 -5.247 3.200 0.445 1.00 0.00 C ATOM 679 C GLU A 633 -4.746 2.089 -0.476 1.00 0.00 C ATOM 680 O GLU A 633 -4.634 2.271 -1.687 1.00 0.00 O ATOM 681 CB GLU A 633 -4.061 3.846 1.169 1.00 0.00 C ATOM 682 CG GLU A 633 -4.384 5.186 1.811 1.00 0.00 C ATOM 683 CD GLU A 633 -3.553 6.320 1.241 1.00 0.00 C ATOM 684 OE1 GLU A 633 -3.439 6.407 -0.001 1.00 0.00 O ATOM 685 OE2 GLU A 633 -3.018 7.121 2.035 1.00 0.00 O ATOM 0 H GLU A 633 -5.939 2.806 2.390 1.00 0.00 H new ATOM 0 HA GLU A 633 -5.750 3.945 -0.172 1.00 0.00 H new ATOM 0 HB2 GLU A 633 -3.703 3.163 1.939 1.00 0.00 H new ATOM 0 HB3 GLU A 633 -3.245 3.982 0.459 1.00 0.00 H new ATOM 0 HG2 GLU A 633 -5.442 5.408 1.668 1.00 0.00 H new ATOM 0 HG3 GLU A 633 -4.214 5.120 2.886 1.00 0.00 H new ATOM 692 N ILE A 634 -4.446 0.937 0.120 1.00 0.00 N ATOM 693 CA ILE A 634 -3.970 -0.224 -0.625 1.00 0.00 C ATOM 694 C ILE A 634 -5.057 -0.717 -1.580 1.00 0.00 C ATOM 695 O ILE A 634 -4.770 -1.131 -2.703 1.00 0.00 O ATOM 696 CB ILE A 634 -3.551 -1.375 0.322 1.00 0.00 C ATOM 697 CG1 ILE A 634 -2.338 -0.962 1.168 1.00 0.00 C ATOM 698 CG2 ILE A 634 -3.253 -2.647 -0.465 1.00 0.00 C ATOM 699 CD1 ILE A 634 -1.949 -1.978 2.226 1.00 0.00 C ATOM 0 H ILE A 634 -4.525 0.783 1.125 1.00 0.00 H new ATOM 0 HA ILE A 634 -3.093 0.085 -1.194 1.00 0.00 H new ATOM 0 HB ILE A 634 -4.384 -1.583 0.994 1.00 0.00 H new ATOM 0 HG12 ILE A 634 -1.487 -0.796 0.508 1.00 0.00 H new ATOM 0 HG13 ILE A 634 -2.554 -0.011 1.654 1.00 0.00 H new ATOM 0 HG21 ILE A 634 -2.961 -3.440 0.223 1.00 0.00 H new ATOM 0 HG22 ILE A 634 -4.144 -2.952 -1.014 1.00 0.00 H new ATOM 0 HG23 ILE A 634 -2.441 -2.459 -1.167 1.00 0.00 H new ATOM 0 HD11 ILE A 634 -1.084 -1.613 2.781 1.00 0.00 H new ATOM 0 HD12 ILE A 634 -2.783 -2.127 2.911 1.00 0.00 H new ATOM 0 HD13 ILE A 634 -1.699 -2.925 1.747 1.00 0.00 H new ATOM 711 N LYS A 635 -6.305 -0.675 -1.119 1.00 0.00 N ATOM 712 CA LYS A 635 -7.437 -1.126 -1.923 1.00 0.00 C ATOM 713 C LYS A 635 -7.590 -0.290 -3.189 1.00 0.00 C ATOM 714 O LYS A 635 -7.767 -0.828 -4.284 1.00 0.00 O ATOM 715 CB LYS A 635 -8.726 -1.062 -1.101 1.00 0.00 C ATOM 716 CG LYS A 635 -8.927 -2.261 -0.189 1.00 0.00 C ATOM 717 CD LYS A 635 -8.801 -3.570 -0.952 1.00 0.00 C ATOM 718 CE LYS A 635 -7.386 -4.120 -0.887 1.00 0.00 C ATOM 719 NZ LYS A 635 -6.881 -4.194 0.512 1.00 0.00 N ATOM 0 H LYS A 635 -6.557 -0.333 -0.192 1.00 0.00 H new ATOM 0 HA LYS A 635 -7.245 -2.157 -2.219 1.00 0.00 H new ATOM 0 HB2 LYS A 635 -8.717 -0.154 -0.497 1.00 0.00 H new ATOM 0 HB3 LYS A 635 -9.576 -0.986 -1.779 1.00 0.00 H new ATOM 0 HG2 LYS A 635 -8.191 -2.235 0.615 1.00 0.00 H new ATOM 0 HG3 LYS A 635 -9.911 -2.204 0.277 1.00 0.00 H new ATOM 0 HD2 LYS A 635 -9.496 -4.301 -0.539 1.00 0.00 H new ATOM 0 HD3 LYS A 635 -9.084 -3.414 -1.993 1.00 0.00 H new ATOM 0 HE2 LYS A 635 -7.362 -5.114 -1.334 1.00 0.00 H new ATOM 0 HE3 LYS A 635 -6.724 -3.488 -1.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 635 -6.218 -4.991 0.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 635 -6.391 -3.308 0.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 635 -7.680 -4.335 1.163 1.00 0.00 H new ATOM 733 N GLN A 636 -7.513 1.030 -3.032 1.00 0.00 N ATOM 734 CA GLN A 636 -7.637 1.945 -4.161 1.00 0.00 C ATOM 735 C GLN A 636 -6.487 1.754 -5.147 1.00 0.00 C ATOM 736 O GLN A 636 -6.679 1.830 -6.360 1.00 0.00 O ATOM 737 CB GLN A 636 -7.661 3.396 -3.671 1.00 0.00 C ATOM 738 CG GLN A 636 -8.995 3.826 -3.077 1.00 0.00 C ATOM 739 CD GLN A 636 -8.863 5.036 -2.169 1.00 0.00 C ATOM 740 OE1 GLN A 636 -8.716 6.163 -2.639 1.00 0.00 O ATOM 741 NE2 GLN A 636 -8.916 4.806 -0.861 1.00 0.00 N ATOM 0 H GLN A 636 -7.365 1.488 -2.133 1.00 0.00 H new ATOM 0 HA GLN A 636 -8.574 1.723 -4.672 1.00 0.00 H new ATOM 0 HB2 GLN A 636 -6.881 3.529 -2.921 1.00 0.00 H new ATOM 0 HB3 GLN A 636 -7.417 4.054 -4.505 1.00 0.00 H new ATOM 0 HG2 GLN A 636 -9.691 4.055 -3.884 1.00 0.00 H new ATOM 0 HG3 GLN A 636 -9.422 2.997 -2.513 1.00 0.00 H new ATOM 0 HE21 GLN A 636 -9.039 3.854 -0.515 1.00 0.00 H new ATOM 0 HE22 GLN A 636 -8.834 5.581 -0.203 1.00 0.00 H new ATOM 750 N LEU A 637 -5.292 1.508 -4.616 1.00 0.00 N ATOM 751 CA LEU A 637 -4.111 1.299 -5.450 1.00 0.00 C ATOM 752 C LEU A 637 -4.265 0.041 -6.302 1.00 0.00 C ATOM 753 O LEU A 637 -3.934 0.039 -7.489 1.00 0.00 O ATOM 754 CB LEU A 637 -2.856 1.192 -4.578 1.00 0.00 C ATOM 755 CG LEU A 637 -1.825 2.307 -4.771 1.00 0.00 C ATOM 756 CD1 LEU A 637 -0.919 2.407 -3.553 1.00 0.00 C ATOM 757 CD2 LEU A 637 -1.003 2.066 -6.028 1.00 0.00 C ATOM 0 H LEU A 637 -5.116 1.448 -3.613 1.00 0.00 H new ATOM 0 HA LEU A 637 -4.008 2.156 -6.115 1.00 0.00 H new ATOM 0 HB2 LEU A 637 -3.161 1.180 -3.532 1.00 0.00 H new ATOM 0 HB3 LEU A 637 -2.374 0.236 -4.781 1.00 0.00 H new ATOM 0 HG LEU A 637 -2.357 3.251 -4.886 1.00 0.00 H new ATOM 0 HD11 LEU A 637 -0.191 3.204 -3.705 1.00 0.00 H new ATOM 0 HD12 LEU A 637 -1.519 2.627 -2.670 1.00 0.00 H new ATOM 0 HD13 LEU A 637 -0.396 1.461 -3.410 1.00 0.00 H new ATOM 0 HD21 LEU A 637 -0.276 2.870 -6.147 1.00 0.00 H new ATOM 0 HD22 LEU A 637 -0.480 1.113 -5.944 1.00 0.00 H new ATOM 0 HD23 LEU A 637 -1.663 2.042 -6.895 1.00 0.00 H new ATOM 769 N LEU A 638 -4.776 -1.026 -5.691 1.00 0.00 N ATOM 770 CA LEU A 638 -4.970 -2.294 -6.392 1.00 0.00 C ATOM 771 C LEU A 638 -5.974 -2.144 -7.532 1.00 0.00 C ATOM 772 O LEU A 638 -5.738 -2.608 -8.647 1.00 0.00 O ATOM 773 CB LEU A 638 -5.448 -3.373 -5.418 1.00 0.00 C ATOM 774 CG LEU A 638 -4.337 -4.107 -4.667 1.00 0.00 C ATOM 775 CD1 LEU A 638 -4.890 -4.771 -3.417 1.00 0.00 C ATOM 776 CD2 LEU A 638 -3.669 -5.135 -5.570 1.00 0.00 C ATOM 0 H LEU A 638 -5.063 -1.038 -4.712 1.00 0.00 H new ATOM 0 HA LEU A 638 -4.011 -2.592 -6.815 1.00 0.00 H new ATOM 0 HB2 LEU A 638 -6.115 -2.913 -4.689 1.00 0.00 H new ATOM 0 HB3 LEU A 638 -6.036 -4.105 -5.971 1.00 0.00 H new ATOM 0 HG LEU A 638 -3.585 -3.378 -4.365 1.00 0.00 H new ATOM 0 HD11 LEU A 638 -4.086 -5.289 -2.894 1.00 0.00 H new ATOM 0 HD12 LEU A 638 -5.319 -4.013 -2.762 1.00 0.00 H new ATOM 0 HD13 LEU A 638 -5.662 -5.488 -3.697 1.00 0.00 H new ATOM 0 HD21 LEU A 638 -2.881 -5.647 -5.018 1.00 0.00 H new ATOM 0 HD22 LEU A 638 -4.409 -5.862 -5.904 1.00 0.00 H new ATOM 0 HD23 LEU A 638 -3.238 -4.633 -6.436 1.00 0.00 H new ATOM 788 N SER A 639 -7.098 -1.497 -7.242 1.00 0.00 N ATOM 789 CA SER A 639 -8.137 -1.282 -8.243 1.00 0.00 C ATOM 790 C SER A 639 -7.623 -0.403 -9.376 1.00 0.00 C ATOM 791 O SER A 639 -8.035 -0.554 -10.526 1.00 0.00 O ATOM 792 CB SER A 639 -9.367 -0.637 -7.601 1.00 0.00 C ATOM 793 OG SER A 639 -9.145 0.740 -7.340 1.00 0.00 O ATOM 0 H SER A 639 -7.313 -1.112 -6.322 1.00 0.00 H new ATOM 0 HA SER A 639 -8.417 -2.251 -8.655 1.00 0.00 H new ATOM 0 HB2 SER A 639 -10.227 -0.751 -8.261 1.00 0.00 H new ATOM 0 HB3 SER A 639 -9.608 -1.152 -6.671 1.00 0.00 H new ATOM 0 HG SER A 639 -8.230 0.868 -7.012 1.00 0.00 H new ATOM 799 N GLU A 640 -6.720 0.518 -9.044 1.00 0.00 N ATOM 800 CA GLU A 640 -6.153 1.418 -10.039 1.00 0.00 C ATOM 801 C GLU A 640 -5.301 0.650 -11.042 1.00 0.00 C ATOM 802 O GLU A 640 -5.325 0.931 -12.241 1.00 0.00 O ATOM 803 CB GLU A 640 -5.313 2.504 -9.363 1.00 0.00 C ATOM 804 CG GLU A 640 -5.713 3.915 -9.767 1.00 0.00 C ATOM 805 CD GLU A 640 -6.776 4.502 -8.862 1.00 0.00 C ATOM 806 OE1 GLU A 640 -6.601 4.445 -7.627 1.00 0.00 O ATOM 807 OE2 GLU A 640 -7.785 5.015 -9.388 1.00 0.00 O ATOM 0 H GLU A 640 -6.368 0.658 -8.097 1.00 0.00 H new ATOM 0 HA GLU A 640 -6.977 1.891 -10.574 1.00 0.00 H new ATOM 0 HB2 GLU A 640 -5.405 2.404 -8.282 1.00 0.00 H new ATOM 0 HB3 GLU A 640 -4.263 2.347 -9.610 1.00 0.00 H new ATOM 0 HG2 GLU A 640 -4.832 4.557 -9.750 1.00 0.00 H new ATOM 0 HG3 GLU A 640 -6.080 3.905 -10.793 1.00 0.00 H new ATOM 814 N LEU A 641 -4.539 -0.318 -10.541 1.00 0.00 N ATOM 815 CA LEU A 641 -3.684 -1.133 -11.391 1.00 0.00 C ATOM 816 C LEU A 641 -4.543 -1.987 -12.319 1.00 0.00 C ATOM 817 O LEU A 641 -4.196 -2.201 -13.482 1.00 0.00 O ATOM 818 CB LEU A 641 -2.749 -1.997 -10.524 1.00 0.00 C ATOM 819 CG LEU A 641 -1.245 -1.701 -10.623 1.00 0.00 C ATOM 820 CD1 LEU A 641 -0.495 -2.371 -9.481 1.00 0.00 C ATOM 821 CD2 LEU A 641 -0.703 -2.175 -11.963 1.00 0.00 C ATOM 0 H LEU A 641 -4.498 -0.555 -9.550 1.00 0.00 H new ATOM 0 HA LEU A 641 -3.060 -0.489 -12.010 1.00 0.00 H new ATOM 0 HB2 LEU A 641 -3.050 -1.884 -9.483 1.00 0.00 H new ATOM 0 HB3 LEU A 641 -2.908 -3.042 -10.790 1.00 0.00 H new ATOM 0 HG LEU A 641 -1.097 -0.624 -10.548 1.00 0.00 H new ATOM 0 HD11 LEU A 641 0.569 -2.151 -9.566 1.00 0.00 H new ATOM 0 HD12 LEU A 641 -0.869 -1.993 -8.529 1.00 0.00 H new ATOM 0 HD13 LEU A 641 -0.648 -3.449 -9.528 1.00 0.00 H new ATOM 0 HD21 LEU A 641 0.364 -1.959 -12.021 1.00 0.00 H new ATOM 0 HD22 LEU A 641 -0.862 -3.249 -12.060 1.00 0.00 H new ATOM 0 HD23 LEU A 641 -1.222 -1.657 -12.769 1.00 0.00 H new ATOM 833 N ASP A 642 -5.658 -2.483 -11.794 1.00 0.00 N ATOM 834 CA ASP A 642 -6.555 -3.325 -12.573 1.00 0.00 C ATOM 835 C ASP A 642 -7.122 -2.574 -13.775 1.00 0.00 C ATOM 836 O ASP A 642 -7.193 -3.112 -14.880 1.00 0.00 O ATOM 837 CB ASP A 642 -7.698 -3.828 -11.689 1.00 0.00 C ATOM 838 CG ASP A 642 -8.065 -5.274 -11.972 1.00 0.00 C ATOM 839 OD1 ASP A 642 -7.147 -6.119 -12.057 1.00 0.00 O ATOM 840 OD2 ASP A 642 -9.271 -5.564 -12.111 1.00 0.00 O ATOM 0 H ASP A 642 -5.961 -2.316 -10.834 1.00 0.00 H new ATOM 0 HA ASP A 642 -5.980 -4.173 -12.945 1.00 0.00 H new ATOM 0 HB2 ASP A 642 -7.413 -3.728 -10.642 1.00 0.00 H new ATOM 0 HB3 ASP A 642 -8.574 -3.198 -11.842 1.00 0.00 H new ATOM 845 N GLU A 643 -7.529 -1.330 -13.543 1.00 0.00 N ATOM 846 CA GLU A 643 -8.078 -0.488 -14.600 1.00 0.00 C ATOM 847 C GLU A 643 -7.063 -0.324 -15.725 1.00 0.00 C ATOM 848 O GLU A 643 -7.399 -0.469 -16.900 1.00 0.00 O ATOM 849 CB GLU A 643 -8.472 0.887 -14.050 1.00 0.00 C ATOM 850 CG GLU A 643 -9.067 1.821 -15.093 1.00 0.00 C ATOM 851 CD GLU A 643 -8.953 3.280 -14.695 1.00 0.00 C ATOM 852 OE1 GLU A 643 -8.839 3.558 -13.484 1.00 0.00 O ATOM 853 OE2 GLU A 643 -8.980 4.145 -15.596 1.00 0.00 O ATOM 0 H GLU A 643 -7.489 -0.881 -12.628 1.00 0.00 H new ATOM 0 HA GLU A 643 -8.971 -0.974 -14.993 1.00 0.00 H new ATOM 0 HB2 GLU A 643 -9.193 0.752 -13.244 1.00 0.00 H new ATOM 0 HB3 GLU A 643 -7.591 1.359 -13.614 1.00 0.00 H new ATOM 0 HG2 GLU A 643 -8.561 1.667 -16.046 1.00 0.00 H new ATOM 0 HG3 GLU A 643 -10.117 1.570 -15.245 1.00 0.00 H new ATOM 860 N GLU A 644 -5.823 -0.018 -15.360 1.00 0.00 N ATOM 861 CA GLU A 644 -4.760 0.163 -16.342 1.00 0.00 C ATOM 862 C GLU A 644 -4.563 -1.103 -17.171 1.00 0.00 C ATOM 863 O GLU A 644 -4.351 -1.036 -18.382 1.00 0.00 O ATOM 864 CB GLU A 644 -3.447 0.539 -15.649 1.00 0.00 C ATOM 865 CG GLU A 644 -2.842 1.842 -16.148 1.00 0.00 C ATOM 866 CD GLU A 644 -1.871 1.633 -17.294 1.00 0.00 C ATOM 867 OE1 GLU A 644 -2.009 0.620 -18.012 1.00 0.00 O ATOM 868 OE2 GLU A 644 -0.972 2.482 -17.474 1.00 0.00 O ATOM 0 H GLU A 644 -5.529 0.110 -14.392 1.00 0.00 H new ATOM 0 HA GLU A 644 -5.055 0.973 -17.009 1.00 0.00 H new ATOM 0 HB2 GLU A 644 -3.623 0.618 -14.576 1.00 0.00 H new ATOM 0 HB3 GLU A 644 -2.726 -0.265 -15.796 1.00 0.00 H new ATOM 0 HG2 GLU A 644 -3.641 2.509 -16.471 1.00 0.00 H new ATOM 0 HG3 GLU A 644 -2.326 2.337 -15.325 1.00 0.00 H new ATOM 875 N LYS A 645 -4.634 -2.253 -16.510 1.00 0.00 N ATOM 876 CA LYS A 645 -4.467 -3.533 -17.188 1.00 0.00 C ATOM 877 C LYS A 645 -5.556 -3.735 -18.239 1.00 0.00 C ATOM 878 O LYS A 645 -5.285 -4.191 -19.351 1.00 0.00 O ATOM 879 CB LYS A 645 -4.492 -4.680 -16.173 1.00 0.00 C ATOM 880 CG LYS A 645 -3.260 -4.737 -15.287 1.00 0.00 C ATOM 881 CD LYS A 645 -2.672 -6.139 -15.242 1.00 0.00 C ATOM 882 CE LYS A 645 -1.806 -6.335 -14.009 1.00 0.00 C ATOM 883 NZ LYS A 645 -0.453 -6.855 -14.355 1.00 0.00 N ATOM 0 H LYS A 645 -4.806 -2.325 -15.507 1.00 0.00 H new ATOM 0 HA LYS A 645 -3.500 -3.529 -17.691 1.00 0.00 H new ATOM 0 HB2 LYS A 645 -5.377 -4.578 -15.544 1.00 0.00 H new ATOM 0 HB3 LYS A 645 -4.588 -5.625 -16.708 1.00 0.00 H new ATOM 0 HG2 LYS A 645 -2.510 -4.038 -15.659 1.00 0.00 H new ATOM 0 HG3 LYS A 645 -3.521 -4.418 -14.278 1.00 0.00 H new ATOM 0 HD2 LYS A 645 -3.477 -6.874 -15.244 1.00 0.00 H new ATOM 0 HD3 LYS A 645 -2.077 -6.315 -16.138 1.00 0.00 H new ATOM 0 HE2 LYS A 645 -1.706 -5.386 -13.482 1.00 0.00 H new ATOM 0 HE3 LYS A 645 -2.298 -7.029 -13.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 645 0.106 -6.975 -13.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 645 -0.546 -7.773 -14.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 645 0.027 -6.181 -14.985 1.00 0.00 H new ATOM 897 N LYS A 646 -6.789 -3.392 -17.879 1.00 0.00 N ATOM 898 CA LYS A 646 -7.918 -3.544 -18.790 1.00 0.00 C ATOM 899 C LYS A 646 -7.710 -2.732 -20.071 1.00 0.00 C ATOM 900 O LYS A 646 -7.914 -3.246 -21.172 1.00 0.00 O ATOM 901 CB LYS A 646 -9.217 -3.129 -18.092 1.00 0.00 C ATOM 902 CG LYS A 646 -9.796 -4.214 -17.197 1.00 0.00 C ATOM 903 CD LYS A 646 -11.142 -3.802 -16.623 1.00 0.00 C ATOM 904 CE LYS A 646 -10.980 -2.857 -15.442 1.00 0.00 C ATOM 905 NZ LYS A 646 -10.885 -3.594 -14.151 1.00 0.00 N ATOM 0 H LYS A 646 -7.031 -3.008 -16.966 1.00 0.00 H new ATOM 0 HA LYS A 646 -7.990 -4.594 -19.072 1.00 0.00 H new ATOM 0 HB2 LYS A 646 -9.030 -2.237 -17.494 1.00 0.00 H new ATOM 0 HB3 LYS A 646 -9.956 -2.858 -18.847 1.00 0.00 H new ATOM 0 HG2 LYS A 646 -9.909 -5.136 -17.767 1.00 0.00 H new ATOM 0 HG3 LYS A 646 -9.102 -4.426 -16.384 1.00 0.00 H new ATOM 0 HD2 LYS A 646 -11.736 -3.318 -17.398 1.00 0.00 H new ATOM 0 HD3 LYS A 646 -11.691 -4.689 -16.307 1.00 0.00 H new ATOM 0 HE2 LYS A 646 -10.084 -2.252 -15.581 1.00 0.00 H new ATOM 0 HE3 LYS A 646 -11.826 -2.171 -15.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 646 -10.775 -2.915 -13.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 646 -11.750 -4.152 -14.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 646 -10.063 -4.230 -14.174 1.00 0.00 H new ATOM 919 N ILE A 647 -7.302 -1.467 -19.920 1.00 0.00 N ATOM 920 CA ILE A 647 -7.072 -0.581 -21.062 1.00 0.00 C ATOM 921 C ILE A 647 -5.875 -1.050 -21.894 1.00 0.00 C ATOM 922 O ILE A 647 -5.856 -0.904 -23.116 1.00 0.00 O ATOM 923 CB ILE A 647 -6.863 0.888 -20.614 1.00 0.00 C ATOM 924 CG1 ILE A 647 -8.064 1.362 -19.796 1.00 0.00 C ATOM 925 CG2 ILE A 647 -6.648 1.801 -21.815 1.00 0.00 C ATOM 926 CD1 ILE A 647 -7.687 1.981 -18.466 1.00 0.00 C ATOM 0 H ILE A 647 -7.124 -1.034 -19.014 1.00 0.00 H new ATOM 0 HA ILE A 647 -7.967 -0.624 -21.682 1.00 0.00 H new ATOM 0 HB ILE A 647 -5.969 0.932 -19.992 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -8.626 2.091 -20.380 1.00 0.00 H new ATOM 0 HG13 ILE A 647 -8.728 0.516 -19.618 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -6.504 2.826 -21.472 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -5.766 1.475 -22.366 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -7.520 1.756 -22.467 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -8.590 2.294 -17.941 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -7.152 1.248 -17.862 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -7.048 2.847 -18.636 1.00 0.00 H new ATOM 938 N ARG A 648 -4.879 -1.613 -21.217 1.00 0.00 N ATOM 939 CA ARG A 648 -3.675 -2.102 -21.883 1.00 0.00 C ATOM 940 C ARG A 648 -4.004 -3.240 -22.844 1.00 0.00 C ATOM 941 O ARG A 648 -3.490 -3.290 -23.961 1.00 0.00 O ATOM 942 CB ARG A 648 -2.650 -2.581 -20.852 1.00 0.00 C ATOM 943 CG ARG A 648 -1.209 -2.485 -21.331 1.00 0.00 C ATOM 944 CD ARG A 648 -0.594 -3.859 -21.536 1.00 0.00 C ATOM 945 NE ARG A 648 -0.232 -4.493 -20.271 1.00 0.00 N ATOM 946 CZ ARG A 648 -0.935 -5.473 -19.705 1.00 0.00 C ATOM 947 NH1 ARG A 648 -2.038 -5.930 -20.285 1.00 0.00 N ATOM 948 NH2 ARG A 648 -0.533 -5.994 -18.554 1.00 0.00 N ATOM 0 H ARG A 648 -4.881 -1.742 -20.205 1.00 0.00 H new ATOM 0 HA ARG A 648 -3.252 -1.275 -22.454 1.00 0.00 H new ATOM 0 HB2 ARG A 648 -2.761 -1.992 -19.942 1.00 0.00 H new ATOM 0 HB3 ARG A 648 -2.868 -3.616 -20.590 1.00 0.00 H new ATOM 0 HG2 ARG A 648 -1.173 -1.926 -22.266 1.00 0.00 H new ATOM 0 HG3 ARG A 648 -0.620 -1.927 -20.603 1.00 0.00 H new ATOM 0 HD2 ARG A 648 -1.299 -4.495 -22.071 1.00 0.00 H new ATOM 0 HD3 ARG A 648 0.293 -3.769 -22.163 1.00 0.00 H new ATOM 0 HE ARG A 648 0.608 -4.166 -19.793 1.00 0.00 H new ATOM 0 HH11 ARG A 648 -2.352 -5.531 -21.169 1.00 0.00 H new ATOM 0 HH12 ARG A 648 -2.571 -6.681 -19.846 1.00 0.00 H new ATOM 0 HH21 ARG A 648 0.313 -5.644 -18.104 1.00 0.00 H new ATOM 0 HH22 ARG A 648 -1.070 -6.744 -18.119 1.00 0.00 H new ATOM 962 N LEU A 649 -4.868 -4.148 -22.402 1.00 0.00 N ATOM 963 CA LEU A 649 -5.270 -5.284 -23.224 1.00 0.00 C ATOM 964 C LEU A 649 -5.874 -4.810 -24.542 1.00 0.00 C ATOM 965 O LEU A 649 -5.526 -5.314 -25.610 1.00 0.00 O ATOM 966 CB LEU A 649 -6.277 -6.162 -22.477 1.00 0.00 C ATOM 967 CG LEU A 649 -5.777 -6.751 -21.157 1.00 0.00 C ATOM 968 CD1 LEU A 649 -6.944 -7.017 -20.218 1.00 0.00 C ATOM 969 CD2 LEU A 649 -4.993 -8.030 -21.408 1.00 0.00 C ATOM 0 H LEU A 649 -5.303 -4.119 -21.480 1.00 0.00 H new ATOM 0 HA LEU A 649 -4.379 -5.874 -23.439 1.00 0.00 H new ATOM 0 HB2 LEU A 649 -7.171 -5.571 -22.277 1.00 0.00 H new ATOM 0 HB3 LEU A 649 -6.576 -6.981 -23.131 1.00 0.00 H new ATOM 0 HG LEU A 649 -5.113 -6.027 -20.685 1.00 0.00 H new ATOM 0 HD11 LEU A 649 -6.571 -7.436 -19.283 1.00 0.00 H new ATOM 0 HD12 LEU A 649 -7.467 -6.083 -20.014 1.00 0.00 H new ATOM 0 HD13 LEU A 649 -7.632 -7.723 -20.683 1.00 0.00 H new ATOM 0 HD21 LEU A 649 -4.645 -8.436 -20.458 1.00 0.00 H new ATOM 0 HD22 LEU A 649 -5.636 -8.760 -21.900 1.00 0.00 H new ATOM 0 HD23 LEU A 649 -4.136 -7.812 -22.046 1.00 0.00 H new ATOM 981 N ARG A 650 -6.778 -3.839 -24.461 1.00 0.00 N ATOM 982 CA ARG A 650 -7.426 -3.299 -25.651 1.00 0.00 C ATOM 983 C ARG A 650 -6.395 -2.703 -26.603 1.00 0.00 C ATOM 984 O ARG A 650 -6.508 -2.841 -27.821 1.00 0.00 O ATOM 985 CB ARG A 650 -8.463 -2.237 -25.267 1.00 0.00 C ATOM 986 CG ARG A 650 -9.653 -2.789 -24.496 1.00 0.00 C ATOM 987 CD ARG A 650 -10.634 -1.689 -24.120 1.00 0.00 C ATOM 988 NE ARG A 650 -10.351 -1.135 -22.798 1.00 0.00 N ATOM 989 CZ ARG A 650 -10.828 -1.646 -21.667 1.00 0.00 C ATOM 990 NH1 ARG A 650 -11.597 -2.727 -21.694 1.00 0.00 N ATOM 991 NH2 ARG A 650 -10.535 -1.076 -20.507 1.00 0.00 N ATOM 0 H ARG A 650 -7.078 -3.411 -23.585 1.00 0.00 H new ATOM 0 HA ARG A 650 -7.936 -4.118 -26.158 1.00 0.00 H new ATOM 0 HB2 ARG A 650 -7.977 -1.469 -24.665 1.00 0.00 H new ATOM 0 HB3 ARG A 650 -8.824 -1.751 -26.173 1.00 0.00 H new ATOM 0 HG2 ARG A 650 -10.162 -3.541 -25.100 1.00 0.00 H new ATOM 0 HG3 ARG A 650 -9.302 -3.289 -23.593 1.00 0.00 H new ATOM 0 HD2 ARG A 650 -10.590 -0.894 -24.864 1.00 0.00 H new ATOM 0 HD3 ARG A 650 -11.649 -2.086 -24.138 1.00 0.00 H new ATOM 0 HE ARG A 650 -9.754 -0.310 -22.739 1.00 0.00 H new ATOM 0 HH11 ARG A 650 -11.824 -3.169 -22.585 1.00 0.00 H new ATOM 0 HH12 ARG A 650 -11.961 -3.116 -20.824 1.00 0.00 H new ATOM 0 HH21 ARG A 650 -9.944 -0.245 -20.482 1.00 0.00 H new ATOM 0 HH22 ARG A 650 -10.901 -1.468 -19.639 1.00 0.00 H new ATOM 1005 N LEU A 651 -5.389 -2.041 -26.040 1.00 0.00 N ATOM 1006 CA LEU A 651 -4.339 -1.423 -26.843 1.00 0.00 C ATOM 1007 C LEU A 651 -3.594 -2.474 -27.655 1.00 0.00 C ATOM 1008 O LEU A 651 -3.336 -2.286 -28.845 1.00 0.00 O ATOM 1009 CB LEU A 651 -3.352 -0.655 -25.958 1.00 0.00 C ATOM 1010 CG LEU A 651 -3.110 0.802 -26.357 1.00 0.00 C ATOM 1011 CD1 LEU A 651 -2.622 1.605 -25.160 1.00 0.00 C ATOM 1012 CD2 LEU A 651 -2.109 0.881 -27.500 1.00 0.00 C ATOM 0 H LEU A 651 -5.279 -1.919 -25.033 1.00 0.00 H new ATOM 0 HA LEU A 651 -4.815 -0.719 -27.526 1.00 0.00 H new ATOM 0 HB2 LEU A 651 -3.718 -0.677 -24.931 1.00 0.00 H new ATOM 0 HB3 LEU A 651 -2.397 -1.180 -25.968 1.00 0.00 H new ATOM 0 HG LEU A 651 -4.053 1.230 -26.697 1.00 0.00 H new ATOM 0 HD11 LEU A 651 -2.454 2.639 -25.460 1.00 0.00 H new ATOM 0 HD12 LEU A 651 -3.372 1.573 -24.370 1.00 0.00 H new ATOM 0 HD13 LEU A 651 -1.689 1.178 -24.791 1.00 0.00 H new ATOM 0 HD21 LEU A 651 -1.948 1.924 -27.771 1.00 0.00 H new ATOM 0 HD22 LEU A 651 -1.164 0.438 -27.187 1.00 0.00 H new ATOM 0 HD23 LEU A 651 -2.497 0.338 -28.362 1.00 0.00 H new ATOM 1024 N GLN A 652 -3.252 -3.581 -27.004 1.00 0.00 N ATOM 1025 CA GLN A 652 -2.531 -4.666 -27.658 1.00 0.00 C ATOM 1026 C GLN A 652 -3.342 -5.248 -28.811 1.00 0.00 C ATOM 1027 O GLN A 652 -2.790 -5.590 -29.858 1.00 0.00 O ATOM 1028 CB GLN A 652 -2.195 -5.768 -26.650 1.00 0.00 C ATOM 1029 CG GLN A 652 -0.772 -6.288 -26.772 1.00 0.00 C ATOM 1030 CD GLN A 652 -0.201 -6.748 -25.445 1.00 0.00 C ATOM 1031 OE1 GLN A 652 -0.938 -7.095 -24.523 1.00 0.00 O ATOM 1032 NE2 GLN A 652 1.123 -6.751 -25.343 1.00 0.00 N ATOM 0 H GLN A 652 -3.464 -3.750 -26.021 1.00 0.00 H new ATOM 0 HA GLN A 652 -1.605 -4.256 -28.061 1.00 0.00 H new ATOM 0 HB2 GLN A 652 -2.348 -5.385 -25.641 1.00 0.00 H new ATOM 0 HB3 GLN A 652 -2.889 -6.597 -26.785 1.00 0.00 H new ATOM 0 HG2 GLN A 652 -0.752 -7.118 -27.479 1.00 0.00 H new ATOM 0 HG3 GLN A 652 -0.137 -5.504 -27.184 1.00 0.00 H new ATOM 0 HE21 GLN A 652 1.696 -6.455 -26.133 1.00 0.00 H new ATOM 0 HE22 GLN A 652 1.567 -7.049 -24.474 1.00 0.00 H new ATOM 1041 N MET A 653 -4.653 -5.358 -28.617 1.00 0.00 N ATOM 1042 CA MET A 653 -5.532 -5.904 -29.642 1.00 0.00 C ATOM 1043 C MET A 653 -5.602 -4.988 -30.857 1.00 0.00 C ATOM 1044 O MET A 653 -5.664 -5.452 -31.995 1.00 0.00 O ATOM 1045 CB MET A 653 -6.936 -6.120 -29.075 1.00 0.00 C ATOM 1046 CG MET A 653 -6.963 -7.035 -27.863 1.00 0.00 C ATOM 1047 SD MET A 653 -8.408 -8.110 -27.834 1.00 0.00 S ATOM 1048 CE MET A 653 -8.376 -8.662 -26.131 1.00 0.00 C ATOM 0 H MET A 653 -5.128 -5.076 -27.760 1.00 0.00 H new ATOM 0 HA MET A 653 -5.119 -6.861 -29.959 1.00 0.00 H new ATOM 0 HB2 MET A 653 -7.362 -5.155 -28.802 1.00 0.00 H new ATOM 0 HB3 MET A 653 -7.573 -6.541 -29.853 1.00 0.00 H new ATOM 0 HG2 MET A 653 -6.061 -7.646 -27.854 1.00 0.00 H new ATOM 0 HG3 MET A 653 -6.947 -6.430 -26.956 1.00 0.00 H new ATOM 0 HE1 MET A 653 -9.212 -9.339 -25.952 1.00 0.00 H new ATOM 0 HE2 MET A 653 -7.439 -9.183 -25.935 1.00 0.00 H new ATOM 0 HE3 MET A 653 -8.458 -7.801 -25.468 1.00 0.00 H new ATOM 1058 N GLU A 654 -5.593 -3.683 -30.604 1.00 0.00 N ATOM 1059 CA GLU A 654 -5.646 -2.693 -31.673 1.00 0.00 C ATOM 1060 C GLU A 654 -4.403 -2.787 -32.551 1.00 0.00 C ATOM 1061 O GLU A 654 -4.490 -2.691 -33.775 1.00 0.00 O ATOM 1062 CB GLU A 654 -5.774 -1.285 -31.088 1.00 0.00 C ATOM 1063 CG GLU A 654 -6.535 -0.322 -31.987 1.00 0.00 C ATOM 1064 CD GLU A 654 -5.634 0.729 -32.604 1.00 0.00 C ATOM 1065 OE1 GLU A 654 -5.189 1.635 -31.868 1.00 0.00 O ATOM 1066 OE2 GLU A 654 -5.374 0.646 -33.823 1.00 0.00 O ATOM 0 H GLU A 654 -5.549 -3.286 -29.665 1.00 0.00 H new ATOM 0 HA GLU A 654 -6.522 -2.898 -32.289 1.00 0.00 H new ATOM 0 HB2 GLU A 654 -6.278 -1.345 -30.124 1.00 0.00 H new ATOM 0 HB3 GLU A 654 -4.777 -0.885 -30.902 1.00 0.00 H new ATOM 0 HG2 GLU A 654 -7.029 -0.883 -32.780 1.00 0.00 H new ATOM 0 HG3 GLU A 654 -7.318 0.169 -31.409 1.00 0.00 H new ATOM 1073 N VAL A 655 -3.249 -2.977 -31.919 1.00 0.00 N ATOM 1074 CA VAL A 655 -1.988 -3.073 -32.646 1.00 0.00 C ATOM 1075 C VAL A 655 -1.897 -4.384 -33.424 1.00 0.00 C ATOM 1076 O VAL A 655 -1.403 -4.420 -34.553 1.00 0.00 O ATOM 1077 CB VAL A 655 -0.772 -2.955 -31.699 1.00 0.00 C ATOM 1078 CG1 VAL A 655 0.425 -2.376 -32.436 1.00 0.00 C ATOM 1079 CG2 VAL A 655 -1.113 -2.106 -30.482 1.00 0.00 C ATOM 0 H VAL A 655 -3.161 -3.067 -30.907 1.00 0.00 H new ATOM 0 HA VAL A 655 -1.967 -2.238 -33.347 1.00 0.00 H new ATOM 0 HB VAL A 655 -0.513 -3.956 -31.353 1.00 0.00 H new ATOM 0 HG11 VAL A 655 1.271 -2.301 -31.753 1.00 0.00 H new ATOM 0 HG12 VAL A 655 0.689 -3.027 -33.270 1.00 0.00 H new ATOM 0 HG13 VAL A 655 0.175 -1.385 -32.814 1.00 0.00 H new ATOM 0 HG21 VAL A 655 -0.242 -2.038 -29.830 1.00 0.00 H new ATOM 0 HG22 VAL A 655 -1.404 -1.107 -30.806 1.00 0.00 H new ATOM 0 HG23 VAL A 655 -1.938 -2.565 -29.938 1.00 0.00 H new ATOM 1089 N ASN A 656 -2.384 -5.459 -32.812 1.00 0.00 N ATOM 1090 CA ASN A 656 -2.363 -6.777 -33.438 1.00 0.00 C ATOM 1091 C ASN A 656 -3.269 -6.811 -34.666 1.00 0.00 C ATOM 1092 O ASN A 656 -2.946 -7.445 -35.670 1.00 0.00 O ATOM 1093 CB ASN A 656 -2.809 -7.844 -32.438 1.00 0.00 C ATOM 1094 CG ASN A 656 -1.734 -8.181 -31.422 1.00 0.00 C ATOM 1095 OD1 ASN A 656 -0.630 -7.638 -31.466 1.00 0.00 O ATOM 1096 ND2 ASN A 656 -2.055 -9.079 -30.498 1.00 0.00 N ATOM 0 H ASN A 656 -2.799 -5.443 -31.880 1.00 0.00 H new ATOM 0 HA ASN A 656 -1.341 -6.985 -33.754 1.00 0.00 H new ATOM 0 HB2 ASN A 656 -3.700 -7.496 -31.916 1.00 0.00 H new ATOM 0 HB3 ASN A 656 -3.088 -8.748 -32.979 1.00 0.00 H new ATOM 0 HD21 ASN A 656 -1.374 -9.344 -29.786 1.00 0.00 H new ATOM 0 HD22 ASN A 656 -2.982 -9.504 -30.500 1.00 0.00 H new ATOM 1103 N ASP A 657 -4.406 -6.127 -34.576 1.00 0.00 N ATOM 1104 CA ASP A 657 -5.356 -6.071 -35.684 1.00 0.00 C ATOM 1105 C ASP A 657 -4.776 -5.282 -36.854 1.00 0.00 C ATOM 1106 O ASP A 657 -4.837 -5.721 -38.003 1.00 0.00 O ATOM 1107 CB ASP A 657 -6.674 -5.436 -35.231 1.00 0.00 C ATOM 1108 CG ASP A 657 -7.852 -5.869 -36.081 1.00 0.00 C ATOM 1109 OD1 ASP A 657 -7.926 -5.446 -37.255 1.00 0.00 O ATOM 1110 OD2 ASP A 657 -8.702 -6.632 -35.575 1.00 0.00 O ATOM 0 H ASP A 657 -4.692 -5.604 -33.748 1.00 0.00 H new ATOM 0 HA ASP A 657 -5.550 -7.092 -36.013 1.00 0.00 H new ATOM 0 HB2 ASP A 657 -6.863 -5.703 -34.191 1.00 0.00 H new ATOM 0 HB3 ASP A 657 -6.582 -4.351 -35.270 1.00 0.00 H new ATOM 1115 N ILE A 658 -4.210 -4.114 -36.555 1.00 0.00 N ATOM 1116 CA ILE A 658 -3.625 -3.261 -37.586 1.00 0.00 C ATOM 1117 C ILE A 658 -2.361 -3.879 -38.180 1.00 0.00 C ATOM 1118 O ILE A 658 -2.050 -3.670 -39.353 1.00 0.00 O ATOM 1119 CB ILE A 658 -3.278 -1.863 -37.032 1.00 0.00 C ATOM 1120 CG1 ILE A 658 -2.661 -0.988 -38.126 1.00 0.00 C ATOM 1121 CG2 ILE A 658 -2.336 -1.979 -35.846 1.00 0.00 C ATOM 1122 CD1 ILE A 658 -2.271 0.393 -37.646 1.00 0.00 C ATOM 0 H ILE A 658 -4.144 -3.738 -35.609 1.00 0.00 H new ATOM 0 HA ILE A 658 -4.379 -3.165 -38.368 1.00 0.00 H new ATOM 0 HB ILE A 658 -4.200 -1.389 -36.694 1.00 0.00 H new ATOM 0 HG12 ILE A 658 -1.779 -1.488 -38.525 1.00 0.00 H new ATOM 0 HG13 ILE A 658 -3.372 -0.891 -38.947 1.00 0.00 H new ATOM 0 HG21 ILE A 658 -2.102 -0.984 -35.468 1.00 0.00 H new ATOM 0 HG22 ILE A 658 -2.812 -2.563 -35.059 1.00 0.00 H new ATOM 0 HG23 ILE A 658 -1.416 -2.474 -36.159 1.00 0.00 H new ATOM 0 HD11 ILE A 658 -1.841 0.958 -38.473 1.00 0.00 H new ATOM 0 HD12 ILE A 658 -3.154 0.912 -37.273 1.00 0.00 H new ATOM 0 HD13 ILE A 658 -1.537 0.306 -36.845 1.00 0.00 H new ATOM 1134 N LYS A 659 -1.636 -4.640 -37.369 1.00 0.00 N ATOM 1135 CA LYS A 659 -0.408 -5.286 -37.823 1.00 0.00 C ATOM 1136 C LYS A 659 -0.700 -6.308 -38.918 1.00 0.00 C ATOM 1137 O LYS A 659 -0.026 -6.336 -39.949 1.00 0.00 O ATOM 1138 CB LYS A 659 0.294 -5.967 -36.649 1.00 0.00 C ATOM 1139 CG LYS A 659 1.697 -6.448 -36.977 1.00 0.00 C ATOM 1140 CD LYS A 659 2.715 -5.330 -36.822 1.00 0.00 C ATOM 1141 CE LYS A 659 3.945 -5.799 -36.066 1.00 0.00 C ATOM 1142 NZ LYS A 659 5.067 -4.831 -36.181 1.00 0.00 N ATOM 0 H LYS A 659 -1.876 -4.825 -36.395 1.00 0.00 H new ATOM 0 HA LYS A 659 0.246 -4.518 -38.236 1.00 0.00 H new ATOM 0 HB2 LYS A 659 0.344 -5.270 -35.812 1.00 0.00 H new ATOM 0 HB3 LYS A 659 -0.305 -6.816 -36.321 1.00 0.00 H new ATOM 0 HG2 LYS A 659 1.962 -7.277 -36.321 1.00 0.00 H new ATOM 0 HG3 LYS A 659 1.724 -6.828 -37.998 1.00 0.00 H new ATOM 0 HD2 LYS A 659 3.009 -4.965 -37.806 1.00 0.00 H new ATOM 0 HD3 LYS A 659 2.259 -4.492 -36.294 1.00 0.00 H new ATOM 0 HE2 LYS A 659 3.693 -5.940 -35.015 1.00 0.00 H new ATOM 0 HE3 LYS A 659 4.261 -6.769 -36.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 659 5.971 -5.331 -36.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 659 5.043 -4.381 -37.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 659 4.974 -4.102 -35.445 1.00 0.00 H new ATOM 1156 N LYS A 660 -1.706 -7.147 -38.687 1.00 0.00 N ATOM 1157 CA LYS A 660 -2.090 -8.170 -39.656 1.00 0.00 C ATOM 1158 C LYS A 660 -2.481 -7.537 -40.989 1.00 0.00 C ATOM 1159 O LYS A 660 -2.099 -8.024 -42.054 1.00 0.00 O ATOM 1160 CB LYS A 660 -3.249 -9.007 -39.112 1.00 0.00 C ATOM 1161 CG LYS A 660 -2.923 -9.724 -37.812 1.00 0.00 C ATOM 1162 CD LYS A 660 -4.175 -10.004 -36.999 1.00 0.00 C ATOM 1163 CE LYS A 660 -3.855 -10.796 -35.742 1.00 0.00 C ATOM 1164 NZ LYS A 660 -4.514 -10.218 -34.539 1.00 0.00 N ATOM 0 H LYS A 660 -2.270 -7.139 -37.837 1.00 0.00 H new ATOM 0 HA LYS A 660 -1.231 -8.820 -39.823 1.00 0.00 H new ATOM 0 HB2 LYS A 660 -4.111 -8.359 -38.954 1.00 0.00 H new ATOM 0 HB3 LYS A 660 -3.537 -9.744 -39.862 1.00 0.00 H new ATOM 0 HG2 LYS A 660 -2.413 -10.662 -38.031 1.00 0.00 H new ATOM 0 HG3 LYS A 660 -2.235 -9.117 -37.224 1.00 0.00 H new ATOM 0 HD2 LYS A 660 -4.651 -9.062 -36.726 1.00 0.00 H new ATOM 0 HD3 LYS A 660 -4.890 -10.558 -37.608 1.00 0.00 H new ATOM 0 HE2 LYS A 660 -4.178 -11.829 -35.872 1.00 0.00 H new ATOM 0 HE3 LYS A 660 -2.776 -10.816 -35.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 660 -4.006 -10.523 -33.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 660 -4.498 -9.180 -34.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 660 -5.500 -10.547 -34.492 1.00 0.00 H new ATOM 1178 N ALA A 661 -3.243 -6.448 -40.922 1.00 0.00 N ATOM 1179 CA ALA A 661 -3.690 -5.750 -42.123 1.00 0.00 C ATOM 1180 C ALA A 661 -2.515 -5.129 -42.875 1.00 0.00 C ATOM 1181 O ALA A 661 -2.513 -5.076 -44.105 1.00 0.00 O ATOM 1182 CB ALA A 661 -4.708 -4.678 -41.757 1.00 0.00 C ATOM 0 H ALA A 661 -3.563 -6.030 -40.048 1.00 0.00 H new ATOM 0 HA ALA A 661 -4.160 -6.480 -42.782 1.00 0.00 H new ATOM 0 HB1 ALA A 661 -5.035 -4.163 -42.660 1.00 0.00 H new ATOM 0 HB2 ALA A 661 -5.567 -5.142 -41.273 1.00 0.00 H new ATOM 0 HB3 ALA A 661 -4.251 -3.960 -41.075 1.00 0.00 H new ATOM 1188 N LEU A 662 -1.521 -4.657 -42.126 1.00 0.00 N ATOM 1189 CA LEU A 662 -0.337 -4.048 -42.722 1.00 0.00 C ATOM 1190 C LEU A 662 0.420 -5.066 -43.567 1.00 0.00 C ATOM 1191 O LEU A 662 0.875 -4.756 -44.669 1.00 0.00 O ATOM 1192 CB LEU A 662 0.594 -3.482 -41.635 1.00 0.00 C ATOM 1193 CG LEU A 662 1.821 -2.680 -42.115 1.00 0.00 C ATOM 1194 CD1 LEU A 662 1.704 -1.196 -41.782 1.00 0.00 C ATOM 1195 CD2 LEU A 662 3.094 -3.260 -41.520 1.00 0.00 C ATOM 0 H LEU A 662 -1.513 -4.685 -41.106 1.00 0.00 H new ATOM 0 HA LEU A 662 -0.668 -3.229 -43.361 1.00 0.00 H new ATOM 0 HB2 LEU A 662 0.003 -2.839 -40.983 1.00 0.00 H new ATOM 0 HB3 LEU A 662 0.949 -4.313 -41.026 1.00 0.00 H new ATOM 0 HG LEU A 662 1.862 -2.764 -43.201 1.00 0.00 H new ATOM 0 HD11 LEU A 662 2.591 -0.672 -42.139 1.00 0.00 H new ATOM 0 HD12 LEU A 662 0.819 -0.783 -42.266 1.00 0.00 H new ATOM 0 HD13 LEU A 662 1.619 -1.071 -40.703 1.00 0.00 H new ATOM 0 HD21 LEU A 662 3.953 -2.685 -41.867 1.00 0.00 H new ATOM 0 HD22 LEU A 662 3.041 -3.213 -40.432 1.00 0.00 H new ATOM 0 HD23 LEU A 662 3.202 -4.298 -41.834 1.00 0.00 H new ATOM 1207 N GLN A 663 0.548 -6.280 -43.045 1.00 0.00 N ATOM 1208 CA GLN A 663 1.251 -7.346 -43.748 1.00 0.00 C ATOM 1209 C GLN A 663 0.341 -8.009 -44.779 1.00 0.00 C ATOM 1210 O GLN A 663 0.814 -8.647 -45.719 1.00 0.00 O ATOM 1211 CB GLN A 663 1.759 -8.388 -42.750 1.00 0.00 C ATOM 1212 CG GLN A 663 3.266 -8.374 -42.565 1.00 0.00 C ATOM 1213 CD GLN A 663 3.994 -9.124 -43.662 1.00 0.00 C ATOM 1214 OE1 GLN A 663 4.494 -10.229 -43.449 1.00 0.00 O ATOM 1215 NE2 GLN A 663 4.056 -8.527 -44.848 1.00 0.00 N ATOM 0 H GLN A 663 0.173 -6.551 -42.136 1.00 0.00 H new ATOM 0 HA GLN A 663 2.101 -6.908 -44.271 1.00 0.00 H new ATOM 0 HB2 GLN A 663 1.282 -8.216 -41.785 1.00 0.00 H new ATOM 0 HB3 GLN A 663 1.452 -9.379 -43.085 1.00 0.00 H new ATOM 0 HG2 GLN A 663 3.616 -7.342 -42.541 1.00 0.00 H new ATOM 0 HG3 GLN A 663 3.514 -8.817 -41.600 1.00 0.00 H new ATOM 0 HE21 GLN A 663 3.628 -7.611 -44.981 1.00 0.00 H new ATOM 0 HE22 GLN A 663 4.532 -8.985 -45.625 1.00 0.00 H new ATOM 1224 N SER A 664 -0.967 -7.857 -44.593 1.00 0.00 N ATOM 1225 CA SER A 664 -1.944 -8.440 -45.507 1.00 0.00 C ATOM 1226 C SER A 664 -1.945 -7.709 -46.847 1.00 0.00 C ATOM 1227 O SER A 664 -2.028 -8.333 -47.905 1.00 0.00 O ATOM 1228 CB SER A 664 -3.343 -8.396 -44.886 1.00 0.00 C ATOM 1229 OG SER A 664 -3.475 -9.359 -43.856 1.00 0.00 O ATOM 0 H SER A 664 -1.375 -7.335 -43.817 1.00 0.00 H new ATOM 0 HA SER A 664 -1.664 -9.478 -45.683 1.00 0.00 H new ATOM 0 HB2 SER A 664 -3.535 -7.401 -44.484 1.00 0.00 H new ATOM 0 HB3 SER A 664 -4.092 -8.578 -45.657 1.00 0.00 H new ATOM 0 HG SER A 664 -3.093 -9.005 -43.026 1.00 0.00 H new ATOM 1460 N SER B 605 4.907 -2.983 44.412 1.00 0.00 N ATOM 1461 CA SER B 605 3.679 -2.801 43.644 1.00 0.00 C ATOM 1462 C SER B 605 3.821 -1.647 42.654 1.00 0.00 C ATOM 1463 O SER B 605 3.329 -1.719 41.527 1.00 0.00 O ATOM 1464 CB SER B 605 2.501 -2.545 44.591 1.00 0.00 C ATOM 1465 OG SER B 605 1.423 -1.921 43.916 1.00 0.00 O ATOM 0 HA SER B 605 3.490 -3.713 43.078 1.00 0.00 H new ATOM 0 HB2 SER B 605 2.166 -3.489 45.021 1.00 0.00 H new ATOM 0 HB3 SER B 605 2.827 -1.916 45.419 1.00 0.00 H new ATOM 0 HG SER B 605 0.686 -1.772 44.544 1.00 0.00 H new ATOM 1471 N GLN B 606 4.498 -0.584 43.083 1.00 0.00 N ATOM 1472 CA GLN B 606 4.706 0.586 42.238 1.00 0.00 C ATOM 1473 C GLN B 606 5.744 0.302 41.158 1.00 0.00 C ATOM 1474 O GLN B 606 5.750 0.940 40.105 1.00 0.00 O ATOM 1475 CB GLN B 606 5.152 1.780 43.084 1.00 0.00 C ATOM 1476 CG GLN B 606 4.256 3.000 42.941 1.00 0.00 C ATOM 1477 CD GLN B 606 4.161 3.487 41.509 1.00 0.00 C ATOM 1478 OE1 GLN B 606 5.173 3.750 40.860 1.00 0.00 O ATOM 1479 NE2 GLN B 606 2.938 3.610 41.006 1.00 0.00 N ATOM 0 H GLN B 606 4.912 -0.510 44.012 1.00 0.00 H new ATOM 0 HA GLN B 606 3.759 0.824 41.754 1.00 0.00 H new ATOM 0 HB2 GLN B 606 5.179 1.481 44.132 1.00 0.00 H new ATOM 0 HB3 GLN B 606 6.169 2.053 42.804 1.00 0.00 H new ATOM 0 HG2 GLN B 606 3.258 2.758 43.306 1.00 0.00 H new ATOM 0 HG3 GLN B 606 4.639 3.804 43.570 1.00 0.00 H new ATOM 0 HE21 GLN B 606 2.126 3.381 41.579 1.00 0.00 H new ATOM 0 HE22 GLN B 606 2.811 3.933 40.047 1.00 0.00 H new ATOM 1488 N ALA B 607 6.618 -0.664 41.427 1.00 0.00 N ATOM 1489 CA ALA B 607 7.662 -1.041 40.483 1.00 0.00 C ATOM 1490 C ALA B 607 7.057 -1.595 39.197 1.00 0.00 C ATOM 1491 O ALA B 607 7.522 -1.286 38.099 1.00 0.00 O ATOM 1492 CB ALA B 607 8.600 -2.062 41.111 1.00 0.00 C ATOM 0 H ALA B 607 6.622 -1.201 42.294 1.00 0.00 H new ATOM 0 HA ALA B 607 8.234 -0.148 40.233 1.00 0.00 H new ATOM 0 HB1 ALA B 607 9.375 -2.334 40.394 1.00 0.00 H new ATOM 0 HB2 ALA B 607 9.063 -1.633 42.000 1.00 0.00 H new ATOM 0 HB3 ALA B 607 8.035 -2.952 41.390 1.00 0.00 H new ATOM 1498 N ALA B 608 6.019 -2.413 39.339 1.00 0.00 N ATOM 1499 CA ALA B 608 5.357 -3.012 38.186 1.00 0.00 C ATOM 1500 C ALA B 608 4.767 -1.946 37.268 1.00 0.00 C ATOM 1501 O ALA B 608 4.821 -2.073 36.044 1.00 0.00 O ATOM 1502 CB ALA B 608 4.272 -3.973 38.646 1.00 0.00 C ATOM 0 H ALA B 608 5.619 -2.676 40.240 1.00 0.00 H new ATOM 0 HA ALA B 608 6.105 -3.565 37.617 1.00 0.00 H new ATOM 0 HB1 ALA B 608 3.784 -4.414 37.777 1.00 0.00 H new ATOM 0 HB2 ALA B 608 4.718 -4.762 39.252 1.00 0.00 H new ATOM 0 HB3 ALA B 608 3.535 -3.432 39.240 1.00 0.00 H new ATOM 1508 N VAL B 609 4.206 -0.899 37.868 1.00 0.00 N ATOM 1509 CA VAL B 609 3.594 0.189 37.109 1.00 0.00 C ATOM 1510 C VAL B 609 4.654 0.955 36.316 1.00 0.00 C ATOM 1511 O VAL B 609 4.381 1.431 35.214 1.00 0.00 O ATOM 1512 CB VAL B 609 2.816 1.160 38.024 1.00 0.00 C ATOM 1513 CG1 VAL B 609 1.897 2.052 37.203 1.00 0.00 C ATOM 1514 CG2 VAL B 609 2.021 0.393 39.071 1.00 0.00 C ATOM 0 H VAL B 609 4.162 -0.781 38.880 1.00 0.00 H new ATOM 0 HA VAL B 609 2.883 -0.261 36.416 1.00 0.00 H new ATOM 0 HB VAL B 609 3.538 1.793 38.539 1.00 0.00 H new ATOM 0 HG11 VAL B 609 1.358 2.728 37.867 1.00 0.00 H new ATOM 0 HG12 VAL B 609 2.490 2.633 36.496 1.00 0.00 H new ATOM 0 HG13 VAL B 609 1.184 1.435 36.657 1.00 0.00 H new ATOM 0 HG21 VAL B 609 1.481 1.096 39.705 1.00 0.00 H new ATOM 0 HG22 VAL B 609 1.311 -0.269 38.576 1.00 0.00 H new ATOM 0 HG23 VAL B 609 2.702 -0.198 39.684 1.00 0.00 H new ATOM 1524 N GLU B 610 5.861 1.064 36.878 1.00 0.00 N ATOM 1525 CA GLU B 610 6.968 1.765 36.223 1.00 0.00 C ATOM 1526 C GLU B 610 7.366 1.094 34.909 1.00 0.00 C ATOM 1527 O GLU B 610 7.596 1.757 33.899 1.00 0.00 O ATOM 1528 CB GLU B 610 8.181 1.844 37.156 1.00 0.00 C ATOM 1529 CG GLU B 610 7.931 2.660 38.414 1.00 0.00 C ATOM 1530 CD GLU B 610 8.733 3.948 38.450 1.00 0.00 C ATOM 1531 OE1 GLU B 610 9.659 4.096 37.624 1.00 0.00 O ATOM 1532 OE2 GLU B 610 8.436 4.808 39.304 1.00 0.00 O ATOM 0 H GLU B 610 6.097 0.673 37.790 1.00 0.00 H new ATOM 0 HA GLU B 610 6.623 2.773 35.995 1.00 0.00 H new ATOM 0 HB2 GLU B 610 8.476 0.834 37.441 1.00 0.00 H new ATOM 0 HB3 GLU B 610 9.019 2.279 36.612 1.00 0.00 H new ATOM 0 HG2 GLU B 610 6.869 2.897 38.483 1.00 0.00 H new ATOM 0 HG3 GLU B 610 8.180 2.058 39.288 1.00 0.00 H new ATOM 1539 N GLU B 611 7.443 -0.235 34.933 1.00 0.00 N ATOM 1540 CA GLU B 611 7.799 -1.003 33.746 1.00 0.00 C ATOM 1541 C GLU B 611 6.721 -0.863 32.675 1.00 0.00 C ATOM 1542 O GLU B 611 7.027 -0.681 31.496 1.00 0.00 O ATOM 1543 CB GLU B 611 7.999 -2.478 34.102 1.00 0.00 C ATOM 1544 CG GLU B 611 8.367 -3.343 32.907 1.00 0.00 C ATOM 1545 CD GLU B 611 7.280 -4.335 32.546 1.00 0.00 C ATOM 1546 OE1 GLU B 611 6.094 -3.939 32.530 1.00 0.00 O ATOM 1547 OE2 GLU B 611 7.612 -5.509 32.280 1.00 0.00 O ATOM 0 H GLU B 611 7.263 -0.801 35.762 1.00 0.00 H new ATOM 0 HA GLU B 611 8.736 -0.609 33.352 1.00 0.00 H new ATOM 0 HB2 GLU B 611 8.783 -2.559 34.855 1.00 0.00 H new ATOM 0 HB3 GLU B 611 7.084 -2.863 34.552 1.00 0.00 H new ATOM 0 HG2 GLU B 611 8.568 -2.702 32.048 1.00 0.00 H new ATOM 0 HG3 GLU B 611 9.288 -3.883 33.125 1.00 0.00 H new ATOM 1554 N LEU B 612 5.460 -0.946 33.088 1.00 0.00 N ATOM 1555 CA LEU B 612 4.345 -0.831 32.153 1.00 0.00 C ATOM 1556 C LEU B 612 4.367 0.515 31.435 1.00 0.00 C ATOM 1557 O LEU B 612 4.146 0.589 30.226 1.00 0.00 O ATOM 1558 CB LEU B 612 3.011 -1.023 32.881 1.00 0.00 C ATOM 1559 CG LEU B 612 2.503 -2.464 32.951 1.00 0.00 C ATOM 1560 CD1 LEU B 612 1.212 -2.532 33.752 1.00 0.00 C ATOM 1561 CD2 LEU B 612 2.296 -3.026 31.553 1.00 0.00 C ATOM 0 H LEU B 612 5.185 -1.092 34.059 1.00 0.00 H new ATOM 0 HA LEU B 612 4.452 -1.617 31.405 1.00 0.00 H new ATOM 0 HB2 LEU B 612 3.113 -0.642 33.897 1.00 0.00 H new ATOM 0 HB3 LEU B 612 2.255 -0.413 32.386 1.00 0.00 H new ATOM 0 HG LEU B 612 3.254 -3.072 33.455 1.00 0.00 H new ATOM 0 HD11 LEU B 612 0.863 -3.564 33.793 1.00 0.00 H new ATOM 0 HD12 LEU B 612 1.392 -2.170 34.764 1.00 0.00 H new ATOM 0 HD13 LEU B 612 0.454 -1.911 33.274 1.00 0.00 H new ATOM 0 HD21 LEU B 612 1.934 -4.052 31.623 1.00 0.00 H new ATOM 0 HD22 LEU B 612 1.563 -2.419 31.021 1.00 0.00 H new ATOM 0 HD23 LEU B 612 3.242 -3.011 31.011 1.00 0.00 H new ATOM 1573 N ARG B 613 4.634 1.578 32.191 1.00 0.00 N ATOM 1574 CA ARG B 613 4.681 2.925 31.634 1.00 0.00 C ATOM 1575 C ARG B 613 5.714 3.017 30.512 1.00 0.00 C ATOM 1576 O ARG B 613 5.511 3.731 29.528 1.00 0.00 O ATOM 1577 CB ARG B 613 5.006 3.939 32.730 1.00 0.00 C ATOM 1578 CG ARG B 613 5.149 5.365 32.221 1.00 0.00 C ATOM 1579 CD ARG B 613 4.786 6.384 33.291 1.00 0.00 C ATOM 1580 NE ARG B 613 3.388 6.283 33.699 1.00 0.00 N ATOM 1581 CZ ARG B 613 2.892 6.851 34.795 1.00 0.00 C ATOM 1582 NH1 ARG B 613 3.679 7.561 35.594 1.00 0.00 N ATOM 1583 NH2 ARG B 613 1.608 6.712 35.094 1.00 0.00 N ATOM 0 H ARG B 613 4.821 1.531 33.193 1.00 0.00 H new ATOM 0 HA ARG B 613 3.701 3.154 31.216 1.00 0.00 H new ATOM 0 HB2 ARG B 613 4.220 3.909 33.485 1.00 0.00 H new ATOM 0 HB3 ARG B 613 5.932 3.644 33.223 1.00 0.00 H new ATOM 0 HG2 ARG B 613 6.175 5.533 31.892 1.00 0.00 H new ATOM 0 HG3 ARG B 613 4.508 5.507 31.351 1.00 0.00 H new ATOM 0 HD2 ARG B 613 5.427 6.239 34.160 1.00 0.00 H new ATOM 0 HD3 ARG B 613 4.981 7.388 32.915 1.00 0.00 H new ATOM 0 HE ARG B 613 2.754 5.745 33.109 1.00 0.00 H new ATOM 0 HH11 ARG B 613 4.667 7.673 35.368 1.00 0.00 H new ATOM 0 HH12 ARG B 613 3.295 7.995 36.433 1.00 0.00 H new ATOM 0 HH21 ARG B 613 0.998 6.169 34.483 1.00 0.00 H new ATOM 0 HH22 ARG B 613 1.230 7.148 35.935 1.00 0.00 H new ATOM 1597 N THR B 614 6.817 2.291 30.671 1.00 0.00 N ATOM 1598 CA THR B 614 7.888 2.281 29.678 1.00 0.00 C ATOM 1599 C THR B 614 7.445 1.605 28.375 1.00 0.00 C ATOM 1600 O THR B 614 7.744 2.103 27.289 1.00 0.00 O ATOM 1601 CB THR B 614 9.158 1.591 30.224 1.00 0.00 C ATOM 1602 OG1 THR B 614 8.944 1.164 31.575 1.00 0.00 O ATOM 1603 CG2 THR B 614 10.351 2.535 30.174 1.00 0.00 C ATOM 0 H THR B 614 6.993 1.699 31.483 1.00 0.00 H new ATOM 0 HA THR B 614 8.125 3.323 29.461 1.00 0.00 H new ATOM 0 HB THR B 614 9.369 0.725 29.597 1.00 0.00 H new ATOM 0 HG1 THR B 614 8.456 0.314 31.576 1.00 0.00 H new ATOM 0 HG21 THR B 614 11.233 2.027 30.563 1.00 0.00 H new ATOM 0 HG22 THR B 614 10.532 2.838 29.143 1.00 0.00 H new ATOM 0 HG23 THR B 614 10.143 3.417 30.780 1.00 0.00 H new ATOM 1611 N GLN B 615 6.730 0.481 28.491 1.00 0.00 N ATOM 1612 CA GLN B 615 6.254 -0.269 27.325 1.00 0.00 C ATOM 1613 C GLN B 615 5.122 0.477 26.615 1.00 0.00 C ATOM 1614 O GLN B 615 4.947 0.357 25.403 1.00 0.00 O ATOM 1615 CB GLN B 615 5.789 -1.670 27.732 1.00 0.00 C ATOM 1616 CG GLN B 615 5.851 -2.686 26.600 1.00 0.00 C ATOM 1617 CD GLN B 615 5.625 -4.107 27.075 1.00 0.00 C ATOM 1618 OE1 GLN B 615 5.582 -4.374 28.276 1.00 0.00 O ATOM 1619 NE2 GLN B 615 5.485 -5.033 26.132 1.00 0.00 N ATOM 0 H GLN B 615 6.467 0.069 29.386 1.00 0.00 H new ATOM 0 HA GLN B 615 7.089 -0.367 26.631 1.00 0.00 H new ATOM 0 HB2 GLN B 615 6.405 -2.022 28.559 1.00 0.00 H new ATOM 0 HB3 GLN B 615 4.765 -1.611 28.100 1.00 0.00 H new ATOM 0 HG2 GLN B 615 5.101 -2.434 25.850 1.00 0.00 H new ATOM 0 HG3 GLN B 615 6.824 -2.621 26.112 1.00 0.00 H new ATOM 0 HE21 GLN B 615 5.527 -4.769 25.148 1.00 0.00 H new ATOM 0 HE22 GLN B 615 5.335 -6.008 26.393 1.00 0.00 H new ATOM 1628 N VAL B 616 4.351 1.245 27.381 1.00 0.00 N ATOM 1629 CA VAL B 616 3.236 2.006 26.825 1.00 0.00 C ATOM 1630 C VAL B 616 3.732 3.108 25.890 1.00 0.00 C ATOM 1631 O VAL B 616 3.206 3.287 24.791 1.00 0.00 O ATOM 1632 CB VAL B 616 2.371 2.625 27.944 1.00 0.00 C ATOM 1633 CG1 VAL B 616 1.315 3.555 27.363 1.00 0.00 C ATOM 1634 CG2 VAL B 616 1.725 1.541 28.795 1.00 0.00 C ATOM 0 H VAL B 616 4.478 1.357 28.387 1.00 0.00 H new ATOM 0 HA VAL B 616 2.624 1.309 26.253 1.00 0.00 H new ATOM 0 HB VAL B 616 3.026 3.214 28.586 1.00 0.00 H new ATOM 0 HG11 VAL B 616 0.719 3.978 28.171 1.00 0.00 H new ATOM 0 HG12 VAL B 616 1.802 4.359 26.812 1.00 0.00 H new ATOM 0 HG13 VAL B 616 0.667 2.994 26.689 1.00 0.00 H new ATOM 0 HG21 VAL B 616 1.121 2.003 29.576 1.00 0.00 H new ATOM 0 HG22 VAL B 616 1.090 0.916 28.167 1.00 0.00 H new ATOM 0 HG23 VAL B 616 2.501 0.927 29.252 1.00 0.00 H new ATOM 1644 N ARG B 617 4.744 3.850 26.337 1.00 0.00 N ATOM 1645 CA ARG B 617 5.307 4.938 25.542 1.00 0.00 C ATOM 1646 C ARG B 617 5.928 4.417 24.247 1.00 0.00 C ATOM 1647 O ARG B 617 5.706 4.974 23.172 1.00 0.00 O ATOM 1648 CB ARG B 617 6.360 5.704 26.350 1.00 0.00 C ATOM 1649 CG ARG B 617 5.873 7.039 26.895 1.00 0.00 C ATOM 1650 CD ARG B 617 5.466 6.930 28.355 1.00 0.00 C ATOM 1651 NE ARG B 617 4.178 7.568 28.613 1.00 0.00 N ATOM 1652 CZ ARG B 617 3.969 8.445 29.593 1.00 0.00 C ATOM 1653 NH1 ARG B 617 4.963 8.790 30.403 1.00 0.00 N ATOM 1654 NH2 ARG B 617 2.767 8.981 29.762 1.00 0.00 N ATOM 0 H ARG B 617 5.190 3.717 27.245 1.00 0.00 H new ATOM 0 HA ARG B 617 4.491 5.613 25.284 1.00 0.00 H new ATOM 0 HB2 ARG B 617 6.688 5.081 27.182 1.00 0.00 H new ATOM 0 HB3 ARG B 617 7.232 5.877 25.719 1.00 0.00 H new ATOM 0 HG2 ARG B 617 6.661 7.785 26.791 1.00 0.00 H new ATOM 0 HG3 ARG B 617 5.025 7.386 26.305 1.00 0.00 H new ATOM 0 HD2 ARG B 617 5.413 5.879 28.639 1.00 0.00 H new ATOM 0 HD3 ARG B 617 6.231 7.391 28.980 1.00 0.00 H new ATOM 0 HE ARG B 617 3.393 7.328 28.008 1.00 0.00 H new ATOM 0 HH11 ARG B 617 5.890 8.383 30.275 1.00 0.00 H new ATOM 0 HH12 ARG B 617 4.800 9.462 31.153 1.00 0.00 H new ATOM 0 HH21 ARG B 617 2.001 8.721 29.141 1.00 0.00 H new ATOM 0 HH22 ARG B 617 2.609 9.653 30.513 1.00 0.00 H new ATOM 1668 N GLU B 618 6.703 3.339 24.361 1.00 0.00 N ATOM 1669 CA GLU B 618 7.354 2.733 23.201 1.00 0.00 C ATOM 1670 C GLU B 618 6.321 2.183 22.221 1.00 0.00 C ATOM 1671 O GLU B 618 6.559 2.139 21.015 1.00 0.00 O ATOM 1672 CB GLU B 618 8.298 1.613 23.645 1.00 0.00 C ATOM 1673 CG GLU B 618 9.771 1.975 23.526 1.00 0.00 C ATOM 1674 CD GLU B 618 10.388 1.508 22.220 1.00 0.00 C ATOM 1675 OE1 GLU B 618 9.748 0.698 21.518 1.00 0.00 O ATOM 1676 OE2 GLU B 618 11.509 1.954 21.899 1.00 0.00 O ATOM 0 H GLU B 618 6.895 2.868 25.245 1.00 0.00 H new ATOM 0 HA GLU B 618 7.932 3.507 22.696 1.00 0.00 H new ATOM 0 HB2 GLU B 618 8.079 1.354 24.681 1.00 0.00 H new ATOM 0 HB3 GLU B 618 8.101 0.724 23.045 1.00 0.00 H new ATOM 0 HG2 GLU B 618 9.883 3.056 23.609 1.00 0.00 H new ATOM 0 HG3 GLU B 618 10.317 1.533 24.359 1.00 0.00 H new ATOM 1683 N LEU B 619 5.173 1.766 22.749 1.00 0.00 N ATOM 1684 CA LEU B 619 4.102 1.214 21.922 1.00 0.00 C ATOM 1685 C LEU B 619 3.560 2.266 20.957 1.00 0.00 C ATOM 1686 O LEU B 619 3.411 2.009 19.763 1.00 0.00 O ATOM 1687 CB LEU B 619 2.967 0.685 22.803 1.00 0.00 C ATOM 1688 CG LEU B 619 3.134 -0.756 23.288 1.00 0.00 C ATOM 1689 CD1 LEU B 619 2.197 -1.038 24.452 1.00 0.00 C ATOM 1690 CD2 LEU B 619 2.882 -1.735 22.151 1.00 0.00 C ATOM 0 H LEU B 619 4.960 1.800 23.746 1.00 0.00 H new ATOM 0 HA LEU B 619 4.517 0.391 21.341 1.00 0.00 H new ATOM 0 HB2 LEU B 619 2.871 1.335 23.673 1.00 0.00 H new ATOM 0 HB3 LEU B 619 2.033 0.758 22.246 1.00 0.00 H new ATOM 0 HG LEU B 619 4.160 -0.886 23.632 1.00 0.00 H new ATOM 0 HD11 LEU B 619 2.329 -2.068 24.784 1.00 0.00 H new ATOM 0 HD12 LEU B 619 2.424 -0.359 25.274 1.00 0.00 H new ATOM 0 HD13 LEU B 619 1.165 -0.889 24.133 1.00 0.00 H new ATOM 0 HD21 LEU B 619 3.005 -2.755 22.515 1.00 0.00 H new ATOM 0 HD22 LEU B 619 1.867 -1.604 21.776 1.00 0.00 H new ATOM 0 HD23 LEU B 619 3.593 -1.549 21.346 1.00 0.00 H new ATOM 1702 N ARG B 620 3.266 3.452 21.487 1.00 0.00 N ATOM 1703 CA ARG B 620 2.742 4.549 20.677 1.00 0.00 C ATOM 1704 C ARG B 620 3.700 4.894 19.540 1.00 0.00 C ATOM 1705 O ARG B 620 3.298 4.969 18.378 1.00 0.00 O ATOM 1706 CB ARG B 620 2.508 5.789 21.546 1.00 0.00 C ATOM 1707 CG ARG B 620 1.369 6.674 21.065 1.00 0.00 C ATOM 1708 CD ARG B 620 0.798 7.518 22.197 1.00 0.00 C ATOM 1709 NE ARG B 620 -0.327 6.861 22.857 1.00 0.00 N ATOM 1710 CZ ARG B 620 -1.385 7.511 23.334 1.00 0.00 C ATOM 1711 NH1 ARG B 620 -1.452 8.832 23.244 1.00 0.00 N ATOM 1712 NH2 ARG B 620 -2.376 6.838 23.903 1.00 0.00 N ATOM 0 H ARG B 620 3.382 3.677 22.475 1.00 0.00 H new ATOM 0 HA ARG B 620 1.793 4.225 20.248 1.00 0.00 H new ATOM 0 HB2 ARG B 620 2.301 5.470 22.568 1.00 0.00 H new ATOM 0 HB3 ARG B 620 3.425 6.378 21.576 1.00 0.00 H new ATOM 0 HG2 ARG B 620 1.726 7.327 20.268 1.00 0.00 H new ATOM 0 HG3 ARG B 620 0.580 6.054 20.639 1.00 0.00 H new ATOM 0 HD2 ARG B 620 1.580 7.719 22.929 1.00 0.00 H new ATOM 0 HD3 ARG B 620 0.475 8.481 21.803 1.00 0.00 H new ATOM 0 HE ARG B 620 -0.300 5.846 22.958 1.00 0.00 H new ATOM 0 HH11 ARG B 620 -0.691 9.353 22.808 1.00 0.00 H new ATOM 0 HH12 ARG B 620 -2.265 9.328 23.611 1.00 0.00 H new ATOM 0 HH21 ARG B 620 -2.327 5.822 23.975 1.00 0.00 H new ATOM 0 HH22 ARG B 620 -3.187 7.337 24.269 1.00 0.00 H new ATOM 1726 N SER B 621 4.968 5.106 19.885 1.00 0.00 N ATOM 1727 CA SER B 621 5.992 5.433 18.897 1.00 0.00 C ATOM 1728 C SER B 621 6.141 4.304 17.882 1.00 0.00 C ATOM 1729 O SER B 621 6.597 4.523 16.759 1.00 0.00 O ATOM 1730 CB SER B 621 7.334 5.699 19.583 1.00 0.00 C ATOM 1731 OG SER B 621 7.736 4.588 20.366 1.00 0.00 O ATOM 0 H SER B 621 5.311 5.057 20.844 1.00 0.00 H new ATOM 0 HA SER B 621 5.680 6.336 18.372 1.00 0.00 H new ATOM 0 HB2 SER B 621 8.094 5.912 18.831 1.00 0.00 H new ATOM 0 HB3 SER B 621 7.254 6.583 20.215 1.00 0.00 H new ATOM 0 HG SER B 621 7.032 3.906 20.352 1.00 0.00 H new ATOM 1737 N ILE B 622 5.754 3.097 18.285 1.00 0.00 N ATOM 1738 CA ILE B 622 5.850 1.930 17.412 1.00 0.00 C ATOM 1739 C ILE B 622 4.872 2.020 16.245 1.00 0.00 C ATOM 1740 O ILE B 622 5.252 1.848 15.085 1.00 0.00 O ATOM 1741 CB ILE B 622 5.584 0.626 18.188 1.00 0.00 C ATOM 1742 CG1 ILE B 622 6.899 0.039 18.704 1.00 0.00 C ATOM 1743 CG2 ILE B 622 4.858 -0.376 17.304 1.00 0.00 C ATOM 1744 CD1 ILE B 622 6.710 -1.022 19.766 1.00 0.00 C ATOM 0 H ILE B 622 5.371 2.901 19.210 1.00 0.00 H new ATOM 0 HA ILE B 622 6.868 1.917 17.023 1.00 0.00 H new ATOM 0 HB ILE B 622 4.948 0.851 19.044 1.00 0.00 H new ATOM 0 HG12 ILE B 622 7.450 -0.390 17.867 1.00 0.00 H new ATOM 0 HG13 ILE B 622 7.512 0.843 19.110 1.00 0.00 H new ATOM 0 HG21 ILE B 622 4.677 -1.292 17.866 1.00 0.00 H new ATOM 0 HG22 ILE B 622 3.906 0.046 16.981 1.00 0.00 H new ATOM 0 HG23 ILE B 622 5.470 -0.601 16.430 1.00 0.00 H new ATOM 0 HD11 ILE B 622 7.683 -1.394 20.086 1.00 0.00 H new ATOM 0 HD12 ILE B 622 6.187 -0.592 20.620 1.00 0.00 H new ATOM 0 HD13 ILE B 622 6.123 -1.845 19.358 1.00 0.00 H new ATOM 1756 N ILE B 623 3.612 2.292 16.567 1.00 0.00 N ATOM 1757 CA ILE B 623 2.562 2.409 15.562 1.00 0.00 C ATOM 1758 C ILE B 623 2.824 3.617 14.662 1.00 0.00 C ATOM 1759 O ILE B 623 2.558 3.579 13.460 1.00 0.00 O ATOM 1760 CB ILE B 623 1.166 2.529 16.224 1.00 0.00 C ATOM 1761 CG1 ILE B 623 1.093 1.721 17.528 1.00 0.00 C ATOM 1762 CG2 ILE B 623 0.075 2.088 15.260 1.00 0.00 C ATOM 1763 CD1 ILE B 623 0.532 2.506 18.694 1.00 0.00 C ATOM 0 H ILE B 623 3.291 2.437 17.524 1.00 0.00 H new ATOM 0 HA ILE B 623 2.573 1.504 14.955 1.00 0.00 H new ATOM 0 HB ILE B 623 1.006 3.578 16.473 1.00 0.00 H new ATOM 0 HG12 ILE B 623 0.476 0.837 17.365 1.00 0.00 H new ATOM 0 HG13 ILE B 623 2.092 1.369 17.784 1.00 0.00 H new ATOM 0 HG21 ILE B 623 -0.897 2.180 15.744 1.00 0.00 H new ATOM 0 HG22 ILE B 623 0.099 2.718 14.371 1.00 0.00 H new ATOM 0 HG23 ILE B 623 0.241 1.050 14.973 1.00 0.00 H new ATOM 0 HD11 ILE B 623 0.510 1.873 19.581 1.00 0.00 H new ATOM 0 HD12 ILE B 623 1.162 3.375 18.884 1.00 0.00 H new ATOM 0 HD13 ILE B 623 -0.480 2.836 18.458 1.00 0.00 H new ATOM 1775 N GLU B 624 3.346 4.690 15.253 1.00 0.00 N ATOM 1776 CA GLU B 624 3.630 5.911 14.503 1.00 0.00 C ATOM 1777 C GLU B 624 4.704 5.671 13.444 1.00 0.00 C ATOM 1778 O GLU B 624 4.574 6.111 12.301 1.00 0.00 O ATOM 1779 CB GLU B 624 4.077 7.021 15.456 1.00 0.00 C ATOM 1780 CG GLU B 624 2.923 7.734 16.143 1.00 0.00 C ATOM 1781 CD GLU B 624 3.178 9.218 16.317 1.00 0.00 C ATOM 1782 OE1 GLU B 624 3.934 9.586 17.240 1.00 0.00 O ATOM 1783 OE2 GLU B 624 2.622 10.012 15.529 1.00 0.00 O ATOM 0 H GLU B 624 3.580 4.739 16.245 1.00 0.00 H new ATOM 0 HA GLU B 624 2.714 6.217 13.997 1.00 0.00 H new ATOM 0 HB2 GLU B 624 4.733 6.595 16.215 1.00 0.00 H new ATOM 0 HB3 GLU B 624 4.665 7.751 14.900 1.00 0.00 H new ATOM 0 HG2 GLU B 624 2.013 7.591 15.560 1.00 0.00 H new ATOM 0 HG3 GLU B 624 2.750 7.281 17.119 1.00 0.00 H new ATOM 1790 N THR B 625 5.765 4.971 13.837 1.00 0.00 N ATOM 1791 CA THR B 625 6.864 4.666 12.929 1.00 0.00 C ATOM 1792 C THR B 625 6.400 3.760 11.792 1.00 0.00 C ATOM 1793 O THR B 625 6.751 3.974 10.631 1.00 0.00 O ATOM 1794 CB THR B 625 8.032 3.985 13.669 1.00 0.00 C ATOM 1795 OG1 THR B 625 7.531 2.984 14.564 1.00 0.00 O ATOM 1796 CG2 THR B 625 8.844 5.008 14.450 1.00 0.00 C ATOM 0 H THR B 625 5.886 4.604 14.781 1.00 0.00 H new ATOM 0 HA THR B 625 7.209 5.615 12.518 1.00 0.00 H new ATOM 0 HB THR B 625 8.679 3.516 12.928 1.00 0.00 H new ATOM 0 HG1 THR B 625 6.570 2.863 14.414 1.00 0.00 H new ATOM 0 HG21 THR B 625 9.663 4.506 14.965 1.00 0.00 H new ATOM 0 HG22 THR B 625 9.248 5.752 13.764 1.00 0.00 H new ATOM 0 HG23 THR B 625 8.203 5.500 15.182 1.00 0.00 H new ATOM 1804 N MET B 626 5.606 2.749 12.134 1.00 0.00 N ATOM 1805 CA MET B 626 5.092 1.805 11.146 1.00 0.00 C ATOM 1806 C MET B 626 4.106 2.487 10.200 1.00 0.00 C ATOM 1807 O MET B 626 3.988 2.109 9.034 1.00 0.00 O ATOM 1808 CB MET B 626 4.412 0.627 11.848 1.00 0.00 C ATOM 1809 CG MET B 626 5.361 -0.200 12.700 1.00 0.00 C ATOM 1810 SD MET B 626 4.536 -1.572 13.528 1.00 0.00 S ATOM 1811 CE MET B 626 5.935 -2.625 13.908 1.00 0.00 C ATOM 0 H MET B 626 5.304 2.562 13.090 1.00 0.00 H new ATOM 0 HA MET B 626 5.933 1.436 10.558 1.00 0.00 H new ATOM 0 HB2 MET B 626 3.607 1.005 12.478 1.00 0.00 H new ATOM 0 HB3 MET B 626 3.954 -0.018 11.098 1.00 0.00 H new ATOM 0 HG2 MET B 626 6.162 -0.589 12.071 1.00 0.00 H new ATOM 0 HG3 MET B 626 5.826 0.443 13.447 1.00 0.00 H new ATOM 0 HE1 MET B 626 5.621 -3.416 14.588 1.00 0.00 H new ATOM 0 HE2 MET B 626 6.317 -3.068 12.988 1.00 0.00 H new ATOM 0 HE3 MET B 626 6.719 -2.032 14.379 1.00 0.00 H new ATOM 1821 N LYS B 627 3.400 3.494 10.711 1.00 0.00 N ATOM 1822 CA LYS B 627 2.423 4.227 9.912 1.00 0.00 C ATOM 1823 C LYS B 627 3.110 5.064 8.837 1.00 0.00 C ATOM 1824 O LYS B 627 2.664 5.109 7.691 1.00 0.00 O ATOM 1825 CB LYS B 627 1.575 5.126 10.811 1.00 0.00 C ATOM 1826 CG LYS B 627 0.148 5.302 10.320 1.00 0.00 C ATOM 1827 CD LYS B 627 -0.022 6.613 9.571 1.00 0.00 C ATOM 1828 CE LYS B 627 -1.472 6.849 9.181 1.00 0.00 C ATOM 1829 NZ LYS B 627 -2.030 5.703 8.410 1.00 0.00 N ATOM 0 H LYS B 627 3.487 3.820 11.674 1.00 0.00 H new ATOM 0 HA LYS B 627 1.777 3.501 9.419 1.00 0.00 H new ATOM 0 HB2 LYS B 627 1.555 4.706 11.817 1.00 0.00 H new ATOM 0 HB3 LYS B 627 2.049 6.105 10.883 1.00 0.00 H new ATOM 0 HG2 LYS B 627 -0.119 4.471 9.667 1.00 0.00 H new ATOM 0 HG3 LYS B 627 -0.536 5.274 11.168 1.00 0.00 H new ATOM 0 HD2 LYS B 627 0.327 7.437 10.194 1.00 0.00 H new ATOM 0 HD3 LYS B 627 0.600 6.605 8.676 1.00 0.00 H new ATOM 0 HE2 LYS B 627 -2.069 7.008 10.079 1.00 0.00 H new ATOM 0 HE3 LYS B 627 -1.545 7.758 8.585 1.00 0.00 H new ATOM 0 HZ1 LYS B 627 -2.941 5.978 7.990 1.00 0.00 H new ATOM 0 HZ2 LYS B 627 -1.366 5.437 7.655 1.00 0.00 H new ATOM 0 HZ3 LYS B 627 -2.173 4.893 9.047 1.00 0.00 H new ATOM 1843 N ASP B 628 4.202 5.722 9.216 1.00 0.00 N ATOM 1844 CA ASP B 628 4.953 6.562 8.288 1.00 0.00 C ATOM 1845 C ASP B 628 5.615 5.721 7.201 1.00 0.00 C ATOM 1846 O ASP B 628 5.668 6.124 6.038 1.00 0.00 O ATOM 1847 CB ASP B 628 6.016 7.366 9.043 1.00 0.00 C ATOM 1848 CG ASP B 628 5.557 8.775 9.377 1.00 0.00 C ATOM 1849 OD1 ASP B 628 4.431 9.145 8.986 1.00 0.00 O ATOM 1850 OD2 ASP B 628 6.328 9.509 10.030 1.00 0.00 O ATOM 0 H ASP B 628 4.587 5.690 10.160 1.00 0.00 H new ATOM 0 HA ASP B 628 4.253 7.249 7.813 1.00 0.00 H new ATOM 0 HB2 ASP B 628 6.274 6.844 9.965 1.00 0.00 H new ATOM 0 HB3 ASP B 628 6.923 7.417 8.441 1.00 0.00 H new ATOM 1855 N GLN B 629 6.118 4.551 7.585 1.00 0.00 N ATOM 1856 CA GLN B 629 6.772 3.649 6.643 1.00 0.00 C ATOM 1857 C GLN B 629 5.781 3.152 5.593 1.00 0.00 C ATOM 1858 O GLN B 629 6.093 3.110 4.402 1.00 0.00 O ATOM 1859 CB GLN B 629 7.385 2.460 7.384 1.00 0.00 C ATOM 1860 CG GLN B 629 8.241 1.568 6.497 1.00 0.00 C ATOM 1861 CD GLN B 629 9.708 1.960 6.523 1.00 0.00 C ATOM 1862 OE1 GLN B 629 10.266 2.253 7.580 1.00 0.00 O ATOM 1863 NE2 GLN B 629 10.339 1.966 5.354 1.00 0.00 N ATOM 0 H GLN B 629 6.085 4.205 8.544 1.00 0.00 H new ATOM 0 HA GLN B 629 7.565 4.201 6.139 1.00 0.00 H new ATOM 0 HB2 GLN B 629 7.994 2.831 8.209 1.00 0.00 H new ATOM 0 HB3 GLN B 629 6.585 1.863 7.822 1.00 0.00 H new ATOM 0 HG2 GLN B 629 8.139 0.533 6.822 1.00 0.00 H new ATOM 0 HG3 GLN B 629 7.873 1.619 5.472 1.00 0.00 H new ATOM 0 HE21 GLN B 629 9.837 1.716 4.502 1.00 0.00 H new ATOM 0 HE22 GLN B 629 11.326 2.221 5.308 1.00 0.00 H new ATOM 1872 N GLN B 630 4.587 2.777 6.041 1.00 0.00 N ATOM 1873 CA GLN B 630 3.550 2.277 5.143 1.00 0.00 C ATOM 1874 C GLN B 630 3.012 3.396 4.255 1.00 0.00 C ATOM 1875 O GLN B 630 2.682 3.172 3.090 1.00 0.00 O ATOM 1876 CB GLN B 630 2.407 1.655 5.947 1.00 0.00 C ATOM 1877 CG GLN B 630 2.423 0.136 5.956 1.00 0.00 C ATOM 1878 CD GLN B 630 2.396 -0.439 7.359 1.00 0.00 C ATOM 1879 OE1 GLN B 630 2.066 0.254 8.322 1.00 0.00 O ATOM 1880 NE2 GLN B 630 2.744 -1.714 7.482 1.00 0.00 N ATOM 0 H GLN B 630 4.312 2.810 7.023 1.00 0.00 H new ATOM 0 HA GLN B 630 3.995 1.513 4.505 1.00 0.00 H new ATOM 0 HB2 GLN B 630 2.458 2.016 6.974 1.00 0.00 H new ATOM 0 HB3 GLN B 630 1.457 1.997 5.536 1.00 0.00 H new ATOM 0 HG2 GLN B 630 1.564 -0.236 5.398 1.00 0.00 H new ATOM 0 HG3 GLN B 630 3.315 -0.217 5.440 1.00 0.00 H new ATOM 0 HE21 GLN B 630 3.011 -2.252 6.657 1.00 0.00 H new ATOM 0 HE22 GLN B 630 2.745 -2.156 8.401 1.00 0.00 H new ATOM 1889 N LYS B 631 2.927 4.598 4.815 1.00 0.00 N ATOM 1890 CA LYS B 631 2.431 5.750 4.073 1.00 0.00 C ATOM 1891 C LYS B 631 3.348 6.077 2.898 1.00 0.00 C ATOM 1892 O LYS B 631 2.883 6.336 1.787 1.00 0.00 O ATOM 1893 CB LYS B 631 2.303 6.964 4.998 1.00 0.00 C ATOM 1894 CG LYS B 631 1.068 6.936 5.887 1.00 0.00 C ATOM 1895 CD LYS B 631 -0.213 7.046 5.075 1.00 0.00 C ATOM 1896 CE LYS B 631 -0.855 5.686 4.863 1.00 0.00 C ATOM 1897 NZ LYS B 631 -2.309 5.703 5.183 1.00 0.00 N ATOM 0 H LYS B 631 3.195 4.799 5.778 1.00 0.00 H new ATOM 0 HA LYS B 631 1.446 5.501 3.679 1.00 0.00 H new ATOM 0 HB2 LYS B 631 3.191 7.023 5.628 1.00 0.00 H new ATOM 0 HB3 LYS B 631 2.281 7.870 4.392 1.00 0.00 H new ATOM 0 HG2 LYS B 631 1.055 6.011 6.463 1.00 0.00 H new ATOM 0 HG3 LYS B 631 1.116 7.756 6.603 1.00 0.00 H new ATOM 0 HD2 LYS B 631 -0.914 7.705 5.587 1.00 0.00 H new ATOM 0 HD3 LYS B 631 0.005 7.501 4.109 1.00 0.00 H new ATOM 0 HE2 LYS B 631 -0.715 5.376 3.828 1.00 0.00 H new ATOM 0 HE3 LYS B 631 -0.354 4.947 5.488 1.00 0.00 H new ATOM 0 HZ1 LYS B 631 -2.619 4.744 5.440 1.00 0.00 H new ATOM 0 HZ2 LYS B 631 -2.481 6.348 5.980 1.00 0.00 H new ATOM 0 HZ3 LYS B 631 -2.843 6.029 4.352 1.00 0.00 H new ATOM 1911 N ARG B 632 4.650 6.066 3.158 1.00 0.00 N ATOM 1912 CA ARG B 632 5.643 6.353 2.128 1.00 0.00 C ATOM 1913 C ARG B 632 5.568 5.304 1.024 1.00 0.00 C ATOM 1914 O ARG B 632 5.615 5.634 -0.161 1.00 0.00 O ATOM 1915 CB ARG B 632 7.058 6.398 2.725 1.00 0.00 C ATOM 1916 CG ARG B 632 7.749 7.750 2.605 1.00 0.00 C ATOM 1917 CD ARG B 632 7.674 8.532 3.907 1.00 0.00 C ATOM 1918 NE ARG B 632 6.637 9.560 3.870 1.00 0.00 N ATOM 1919 CZ ARG B 632 6.488 10.495 4.805 1.00 0.00 C ATOM 1920 NH1 ARG B 632 7.306 10.530 5.850 1.00 0.00 N ATOM 1921 NH2 ARG B 632 5.522 11.398 4.693 1.00 0.00 N ATOM 0 H ARG B 632 5.044 5.861 4.076 1.00 0.00 H new ATOM 0 HA ARG B 632 5.424 7.333 1.704 1.00 0.00 H new ATOM 0 HB2 ARG B 632 7.004 6.124 3.779 1.00 0.00 H new ATOM 0 HB3 ARG B 632 7.672 5.645 2.231 1.00 0.00 H new ATOM 0 HG2 ARG B 632 8.793 7.603 2.327 1.00 0.00 H new ATOM 0 HG3 ARG B 632 7.285 8.327 1.805 1.00 0.00 H new ATOM 0 HD2 ARG B 632 7.475 7.846 4.731 1.00 0.00 H new ATOM 0 HD3 ARG B 632 8.639 8.998 4.106 1.00 0.00 H new ATOM 0 HE ARG B 632 5.990 9.561 3.082 1.00 0.00 H new ATOM 0 HH11 ARG B 632 8.051 9.839 5.938 1.00 0.00 H new ATOM 0 HH12 ARG B 632 7.189 11.248 6.565 1.00 0.00 H new ATOM 0 HH21 ARG B 632 4.893 11.375 3.890 1.00 0.00 H new ATOM 0 HH22 ARG B 632 5.408 12.115 5.410 1.00 0.00 H new ATOM 1935 N GLU B 633 5.453 4.036 1.415 1.00 0.00 N ATOM 1936 CA GLU B 633 5.394 2.944 0.445 1.00 0.00 C ATOM 1937 C GLU B 633 4.182 3.066 -0.476 1.00 0.00 C ATOM 1938 O GLU B 633 4.284 2.877 -1.687 1.00 0.00 O ATOM 1939 CB GLU B 633 5.360 1.594 1.169 1.00 0.00 C ATOM 1940 CG GLU B 633 6.683 1.203 1.811 1.00 0.00 C ATOM 1941 CD GLU B 633 7.250 -0.082 1.241 1.00 0.00 C ATOM 1942 OE1 GLU B 633 7.268 -0.225 -0.001 1.00 0.00 O ATOM 1943 OE2 GLU B 633 7.677 -0.948 2.035 1.00 0.00 O ATOM 0 H GLU B 633 5.399 3.741 2.390 1.00 0.00 H new ATOM 0 HA GLU B 633 6.291 3.007 -0.171 1.00 0.00 H new ATOM 0 HB2 GLU B 633 4.589 1.626 1.939 1.00 0.00 H new ATOM 0 HB3 GLU B 633 5.069 0.820 0.459 1.00 0.00 H new ATOM 0 HG2 GLU B 633 7.404 2.008 1.669 1.00 0.00 H new ATOM 0 HG3 GLU B 633 6.541 1.088 2.886 1.00 0.00 H new ATOM 1950 N ILE B 634 3.035 3.382 0.120 1.00 0.00 N ATOM 1951 CA ILE B 634 1.791 3.551 -0.625 1.00 0.00 C ATOM 1952 C ILE B 634 1.908 4.738 -1.580 1.00 0.00 C ATOM 1953 O ILE B 634 1.405 4.696 -2.703 1.00 0.00 O ATOM 1954 CB ILE B 634 0.585 3.763 0.322 1.00 0.00 C ATOM 1955 CG1 ILE B 634 0.336 2.507 1.168 1.00 0.00 C ATOM 1956 CG2 ILE B 634 -0.666 4.141 -0.465 1.00 0.00 C ATOM 1957 CD1 ILE B 634 -0.738 2.677 2.226 1.00 0.00 C ATOM 0 H ILE B 634 2.942 3.527 1.125 1.00 0.00 H new ATOM 0 HA ILE B 634 1.620 2.637 -1.194 1.00 0.00 H new ATOM 0 HB ILE B 634 0.822 4.588 0.994 1.00 0.00 H new ATOM 0 HG12 ILE B 634 0.054 1.687 0.508 1.00 0.00 H new ATOM 0 HG13 ILE B 634 1.268 2.219 1.654 1.00 0.00 H new ATOM 0 HG21 ILE B 634 -1.499 4.284 0.223 1.00 0.00 H new ATOM 0 HG22 ILE B 634 -0.485 5.065 -1.014 1.00 0.00 H new ATOM 0 HG23 ILE B 634 -0.909 3.344 -1.167 1.00 0.00 H new ATOM 0 HD11 ILE B 634 -0.854 1.746 2.780 1.00 0.00 H new ATOM 0 HD12 ILE B 634 -0.450 3.474 2.912 1.00 0.00 H new ATOM 0 HD13 ILE B 634 -1.683 2.934 1.747 1.00 0.00 H new ATOM 1969 N LYS B 635 2.568 5.798 -1.119 1.00 0.00 N ATOM 1970 CA LYS B 635 2.744 7.003 -1.923 1.00 0.00 C ATOM 1971 C LYS B 635 3.543 6.717 -3.189 1.00 0.00 C ATOM 1972 O LYS B 635 3.167 7.140 -4.284 1.00 0.00 O ATOM 1973 CB LYS B 635 3.444 8.088 -1.101 1.00 0.00 C ATOM 1974 CG LYS B 635 2.506 8.861 -0.189 1.00 0.00 C ATOM 1975 CD LYS B 635 1.309 9.406 -0.952 1.00 0.00 C ATOM 1976 CE LYS B 635 0.125 8.457 -0.887 1.00 0.00 C ATOM 1977 NZ LYS B 635 -0.191 8.056 0.512 1.00 0.00 N ATOM 0 H LYS B 635 2.990 5.846 -0.192 1.00 0.00 H new ATOM 0 HA LYS B 635 1.755 7.353 -2.219 1.00 0.00 H new ATOM 0 HB2 LYS B 635 4.226 7.627 -0.497 1.00 0.00 H new ATOM 0 HB3 LYS B 635 3.935 8.786 -1.779 1.00 0.00 H new ATOM 0 HG2 LYS B 635 2.161 8.211 0.615 1.00 0.00 H new ATOM 0 HG3 LYS B 635 3.047 9.684 0.277 1.00 0.00 H new ATOM 0 HD2 LYS B 635 1.024 10.374 -0.539 1.00 0.00 H new ATOM 0 HD3 LYS B 635 1.586 9.573 -1.993 1.00 0.00 H new ATOM 0 HE2 LYS B 635 -0.747 8.934 -1.333 1.00 0.00 H new ATOM 0 HE3 LYS B 635 0.340 7.568 -1.480 1.00 0.00 H new ATOM 0 HZ1 LYS B 635 -1.210 7.865 0.597 1.00 0.00 H new ATOM 0 HZ2 LYS B 635 0.344 7.198 0.756 1.00 0.00 H new ATOM 0 HZ3 LYS B 635 0.072 8.825 1.161 1.00 0.00 H new ATOM 1991 N GLN B 636 4.647 5.992 -3.032 1.00 0.00 N ATOM 1992 CA GLN B 636 5.503 5.641 -4.161 1.00 0.00 C ATOM 1993 C GLN B 636 4.763 4.741 -5.147 1.00 0.00 C ATOM 1994 O GLN B 636 4.924 4.870 -6.360 1.00 0.00 O ATOM 1995 CB GLN B 636 6.772 4.937 -3.671 1.00 0.00 C ATOM 1996 CG GLN B 636 7.811 5.877 -3.077 1.00 0.00 C ATOM 1997 CD GLN B 636 8.792 5.158 -2.169 1.00 0.00 C ATOM 1998 OE1 GLN B 636 9.695 4.466 -2.639 1.00 0.00 O ATOM 1999 NE2 GLN B 636 8.620 5.318 -0.861 1.00 0.00 N ATOM 0 H GLN B 636 4.970 5.636 -2.133 1.00 0.00 H new ATOM 0 HA GLN B 636 5.780 6.564 -4.671 1.00 0.00 H new ATOM 0 HB2 GLN B 636 6.497 4.195 -2.921 1.00 0.00 H new ATOM 0 HB3 GLN B 636 7.220 4.397 -4.505 1.00 0.00 H new ATOM 0 HG2 GLN B 636 8.358 6.365 -3.883 1.00 0.00 H new ATOM 0 HG3 GLN B 636 7.307 6.662 -2.513 1.00 0.00 H new ATOM 0 HE21 GLN B 636 7.858 5.901 -0.514 1.00 0.00 H new ATOM 0 HE22 GLN B 636 9.250 4.858 -0.204 1.00 0.00 H new ATOM 2008 N LEU B 637 3.952 3.829 -4.616 1.00 0.00 N ATOM 2009 CA LEU B 637 3.180 2.910 -5.450 1.00 0.00 C ATOM 2010 C LEU B 637 2.168 3.674 -6.302 1.00 0.00 C ATOM 2011 O LEU B 637 2.000 3.387 -7.489 1.00 0.00 O ATOM 2012 CB LEU B 637 2.459 1.877 -4.578 1.00 0.00 C ATOM 2013 CG LEU B 637 2.911 0.427 -4.771 1.00 0.00 C ATOM 2014 CD1 LEU B 637 2.544 -0.407 -3.553 1.00 0.00 C ATOM 2015 CD2 LEU B 637 2.291 -0.164 -6.028 1.00 0.00 C ATOM 0 H LEU B 637 3.812 3.706 -3.613 1.00 0.00 H new ATOM 0 HA LEU B 637 3.871 2.391 -6.115 1.00 0.00 H new ATOM 0 HB2 LEU B 637 2.600 2.148 -3.532 1.00 0.00 H new ATOM 0 HB3 LEU B 637 1.390 1.937 -4.782 1.00 0.00 H new ATOM 0 HG LEU B 637 3.995 0.415 -4.886 1.00 0.00 H new ATOM 0 HD11 LEU B 637 2.871 -1.436 -3.704 1.00 0.00 H new ATOM 0 HD12 LEU B 637 3.034 0.004 -2.670 1.00 0.00 H new ATOM 0 HD13 LEU B 637 1.464 -0.387 -3.411 1.00 0.00 H new ATOM 0 HD21 LEU B 637 2.624 -1.195 -6.148 1.00 0.00 H new ATOM 0 HD22 LEU B 637 1.205 -0.141 -5.943 1.00 0.00 H new ATOM 0 HD23 LEU B 637 2.599 0.420 -6.895 1.00 0.00 H new ATOM 2027 N LEU B 638 1.499 4.649 -5.691 1.00 0.00 N ATOM 2028 CA LEU B 638 0.498 5.451 -6.392 1.00 0.00 C ATOM 2029 C LEU B 638 1.130 6.246 -7.532 1.00 0.00 C ATOM 2030 O LEU B 638 0.610 6.274 -8.647 1.00 0.00 O ATOM 2031 CB LEU B 638 -0.198 6.405 -5.418 1.00 0.00 C ATOM 2032 CG LEU B 638 -1.389 5.809 -4.667 1.00 0.00 C ATOM 2033 CD1 LEU B 638 -1.687 6.620 -3.417 1.00 0.00 C ATOM 2034 CD2 LEU B 638 -2.612 5.745 -5.570 1.00 0.00 C ATOM 0 H LEU B 638 1.632 4.903 -4.712 1.00 0.00 H new ATOM 0 HA LEU B 638 -0.240 4.769 -6.815 1.00 0.00 H new ATOM 0 HB2 LEU B 638 0.534 6.753 -4.689 1.00 0.00 H new ATOM 0 HB3 LEU B 638 -0.538 7.280 -5.971 1.00 0.00 H new ATOM 0 HG LEU B 638 -1.134 4.793 -4.365 1.00 0.00 H new ATOM 0 HD11 LEU B 638 -2.537 6.183 -2.894 1.00 0.00 H new ATOM 0 HD12 LEU B 638 -0.815 6.613 -2.762 1.00 0.00 H new ATOM 0 HD13 LEU B 638 -1.922 7.647 -3.697 1.00 0.00 H new ATOM 0 HD21 LEU B 638 -3.450 5.318 -5.018 1.00 0.00 H new ATOM 0 HD22 LEU B 638 -2.871 6.750 -5.903 1.00 0.00 H new ATOM 0 HD23 LEU B 638 -2.392 5.121 -6.436 1.00 0.00 H new ATOM 2046 N SER B 639 2.252 6.896 -7.242 1.00 0.00 N ATOM 2047 CA SER B 639 2.959 7.687 -8.243 1.00 0.00 C ATOM 2048 C SER B 639 3.463 6.803 -9.376 1.00 0.00 C ATOM 2049 O SER B 639 3.537 7.236 -10.526 1.00 0.00 O ATOM 2050 CB SER B 639 4.132 8.431 -7.601 1.00 0.00 C ATOM 2051 OG SER B 639 5.213 7.550 -7.340 1.00 0.00 O ATOM 0 H SER B 639 2.692 6.891 -6.322 1.00 0.00 H new ATOM 0 HA SER B 639 2.259 8.414 -8.656 1.00 0.00 H new ATOM 0 HB2 SER B 639 4.463 9.233 -8.261 1.00 0.00 H new ATOM 0 HB3 SER B 639 3.806 8.897 -6.671 1.00 0.00 H new ATOM 0 HG SER B 639 4.865 6.689 -7.027 1.00 0.00 H new ATOM 2057 N GLU B 640 3.809 5.561 -9.044 1.00 0.00 N ATOM 2058 CA GLU B 640 4.304 4.619 -10.039 1.00 0.00 C ATOM 2059 C GLU B 640 3.214 4.265 -11.042 1.00 0.00 C ATOM 2060 O GLU B 640 3.468 4.145 -12.241 1.00 0.00 O ATOM 2061 CB GLU B 640 4.825 3.349 -9.363 1.00 0.00 C ATOM 2062 CG GLU B 640 6.247 2.990 -9.767 1.00 0.00 C ATOM 2063 CD GLU B 640 7.287 3.618 -8.862 1.00 0.00 C ATOM 2064 OE1 GLU B 640 7.150 3.495 -7.627 1.00 0.00 O ATOM 2065 OE2 GLU B 640 8.236 4.234 -9.388 1.00 0.00 O ATOM 0 H GLU B 640 3.755 5.187 -8.097 1.00 0.00 H new ATOM 0 HA GLU B 640 5.125 5.096 -10.574 1.00 0.00 H new ATOM 0 HB2 GLU B 640 4.784 3.479 -8.282 1.00 0.00 H new ATOM 0 HB3 GLU B 640 4.164 2.518 -9.609 1.00 0.00 H new ATOM 0 HG2 GLU B 640 6.363 1.906 -9.750 1.00 0.00 H new ATOM 0 HG3 GLU B 640 6.421 3.313 -10.793 1.00 0.00 H new ATOM 2072 N LEU B 641 1.995 4.089 -10.541 1.00 0.00 N ATOM 2073 CA LEU B 641 0.860 3.757 -11.391 1.00 0.00 C ATOM 2074 C LEU B 641 0.551 4.927 -12.319 1.00 0.00 C ATOM 2075 O LEU B 641 0.192 4.735 -13.482 1.00 0.00 O ATOM 2076 CB LEU B 641 -0.355 3.380 -10.524 1.00 0.00 C ATOM 2077 CG LEU B 641 -0.850 1.929 -10.623 1.00 0.00 C ATOM 2078 CD1 LEU B 641 -1.805 1.614 -9.481 1.00 0.00 C ATOM 2079 CD2 LEU B 641 -1.532 1.695 -11.963 1.00 0.00 C ATOM 0 H LEU B 641 1.769 4.171 -9.550 1.00 0.00 H new ATOM 0 HA LEU B 641 1.104 2.894 -12.010 1.00 0.00 H new ATOM 0 HB2 LEU B 641 -0.106 3.584 -9.483 1.00 0.00 H new ATOM 0 HB3 LEU B 641 -1.181 4.040 -10.790 1.00 0.00 H new ATOM 0 HG LEU B 641 0.010 1.263 -10.548 1.00 0.00 H new ATOM 0 HD11 LEU B 641 -2.146 0.582 -9.566 1.00 0.00 H new ATOM 0 HD12 LEU B 641 -1.291 1.749 -8.529 1.00 0.00 H new ATOM 0 HD13 LEU B 641 -2.663 2.285 -9.528 1.00 0.00 H new ATOM 0 HD21 LEU B 641 -1.878 0.663 -12.020 1.00 0.00 H new ATOM 0 HD22 LEU B 641 -2.383 2.369 -12.061 1.00 0.00 H new ATOM 0 HD23 LEU B 641 -0.824 1.885 -12.770 1.00 0.00 H new ATOM 2091 N ASP B 642 0.678 6.142 -11.794 1.00 0.00 N ATOM 2092 CA ASP B 642 0.398 7.339 -12.573 1.00 0.00 C ATOM 2093 C ASP B 642 1.332 7.456 -13.775 1.00 0.00 C ATOM 2094 O ASP B 642 0.902 7.784 -14.880 1.00 0.00 O ATOM 2095 CB ASP B 642 0.534 8.581 -11.689 1.00 0.00 C ATOM 2096 CG ASP B 642 -0.535 9.622 -11.972 1.00 0.00 C ATOM 2097 OD1 ASP B 642 -1.726 9.249 -12.057 1.00 0.00 O ATOM 2098 OD2 ASP B 642 -0.183 10.811 -12.111 1.00 0.00 O ATOM 0 H ASP B 642 0.973 6.321 -10.834 1.00 0.00 H new ATOM 0 HA ASP B 642 -0.624 7.264 -12.945 1.00 0.00 H new ATOM 0 HB2 ASP B 642 0.478 8.284 -10.642 1.00 0.00 H new ATOM 0 HB3 ASP B 642 1.517 9.025 -11.842 1.00 0.00 H new ATOM 2103 N GLU B 643 2.613 7.186 -13.543 1.00 0.00 N ATOM 2104 CA GLU B 643 3.617 7.241 -14.600 1.00 0.00 C ATOM 2105 C GLU B 643 3.251 6.278 -15.725 1.00 0.00 C ATOM 2106 O GLU B 643 3.293 6.642 -16.900 1.00 0.00 O ATOM 2107 CB GLU B 643 5.004 6.894 -14.050 1.00 0.00 C ATOM 2108 CG GLU B 643 6.110 6.941 -15.093 1.00 0.00 C ATOM 2109 CD GLU B 643 7.318 6.113 -14.695 1.00 0.00 C ATOM 2110 OE1 GLU B 643 7.501 5.876 -13.484 1.00 0.00 O ATOM 2111 OE2 GLU B 643 8.079 5.705 -15.596 1.00 0.00 O ATOM 0 H GLU B 643 2.981 6.926 -12.628 1.00 0.00 H new ATOM 0 HA GLU B 643 3.643 8.257 -14.993 1.00 0.00 H new ATOM 0 HB2 GLU B 643 5.248 7.586 -13.244 1.00 0.00 H new ATOM 0 HB3 GLU B 643 4.972 5.896 -13.614 1.00 0.00 H new ATOM 0 HG2 GLU B 643 5.723 6.579 -16.045 1.00 0.00 H new ATOM 0 HG3 GLU B 643 6.417 7.976 -15.246 1.00 0.00 H new ATOM 2118 N GLU B 644 2.897 5.052 -15.360 1.00 0.00 N ATOM 2119 CA GLU B 644 2.521 4.040 -16.342 1.00 0.00 C ATOM 2120 C GLU B 644 1.326 4.503 -17.171 1.00 0.00 C ATOM 2121 O GLU B 644 1.279 4.286 -18.382 1.00 0.00 O ATOM 2122 CB GLU B 644 2.191 2.715 -15.649 1.00 0.00 C ATOM 2123 CG GLU B 644 3.016 1.540 -16.148 1.00 0.00 C ATOM 2124 CD GLU B 644 2.349 0.803 -17.294 1.00 0.00 C ATOM 2125 OE1 GLU B 644 1.541 1.429 -18.012 1.00 0.00 O ATOM 2126 OE2 GLU B 644 2.636 -0.399 -17.474 1.00 0.00 O ATOM 0 H GLU B 644 2.862 4.734 -14.392 1.00 0.00 H new ATOM 0 HA GLU B 644 3.370 3.889 -17.009 1.00 0.00 H new ATOM 0 HB2 GLU B 644 2.348 2.828 -14.576 1.00 0.00 H new ATOM 0 HB3 GLU B 644 1.134 2.493 -15.795 1.00 0.00 H new ATOM 0 HG2 GLU B 644 3.993 1.898 -16.471 1.00 0.00 H new ATOM 0 HG3 GLU B 644 3.187 0.846 -15.325 1.00 0.00 H new ATOM 2133 N LYS B 645 0.366 5.140 -16.510 1.00 0.00 N ATOM 2134 CA LYS B 645 -0.826 5.635 -17.188 1.00 0.00 C ATOM 2135 C LYS B 645 -0.456 6.679 -18.239 1.00 0.00 C ATOM 2136 O LYS B 645 -0.987 6.673 -19.351 1.00 0.00 O ATOM 2137 CB LYS B 645 -1.807 6.230 -16.173 1.00 0.00 C ATOM 2138 CG LYS B 645 -2.473 5.191 -15.287 1.00 0.00 C ATOM 2139 CD LYS B 645 -3.979 5.384 -15.242 1.00 0.00 C ATOM 2140 CE LYS B 645 -4.583 4.731 -14.009 1.00 0.00 C ATOM 2141 NZ LYS B 645 -5.710 3.819 -14.355 1.00 0.00 N ATOM 0 H LYS B 645 0.390 5.325 -15.507 1.00 0.00 H new ATOM 0 HA LYS B 645 -1.306 4.796 -17.691 1.00 0.00 H new ATOM 0 HB2 LYS B 645 -1.276 6.945 -15.544 1.00 0.00 H new ATOM 0 HB3 LYS B 645 -2.577 6.786 -16.708 1.00 0.00 H new ATOM 0 HG2 LYS B 645 -2.244 4.192 -15.659 1.00 0.00 H new ATOM 0 HG3 LYS B 645 -2.066 5.256 -14.278 1.00 0.00 H new ATOM 0 HD2 LYS B 645 -4.211 6.449 -15.243 1.00 0.00 H new ATOM 0 HD3 LYS B 645 -4.429 4.959 -16.139 1.00 0.00 H new ATOM 0 HE2 LYS B 645 -3.812 4.170 -13.481 1.00 0.00 H new ATOM 0 HE3 LYS B 645 -4.938 5.503 -13.327 1.00 0.00 H new ATOM 0 HZ1 LYS B 645 -6.093 3.395 -13.486 1.00 0.00 H new ATOM 0 HZ2 LYS B 645 -6.458 4.358 -14.836 1.00 0.00 H new ATOM 0 HZ3 LYS B 645 -5.367 3.066 -14.985 1.00 0.00 H new ATOM 2155 N LYS B 646 0.456 7.576 -17.879 1.00 0.00 N ATOM 2156 CA LYS B 646 0.890 8.629 -18.790 1.00 0.00 C ATOM 2157 C LYS B 646 1.490 8.042 -20.071 1.00 0.00 C ATOM 2158 O LYS B 646 1.146 8.476 -21.172 1.00 0.00 O ATOM 2159 CB LYS B 646 1.898 9.547 -18.092 1.00 0.00 C ATOM 2160 CG LYS B 646 1.248 10.590 -17.197 1.00 0.00 C ATOM 2161 CD LYS B 646 2.277 11.550 -16.623 1.00 0.00 C ATOM 2162 CE LYS B 646 3.015 10.938 -15.442 1.00 0.00 C ATOM 2163 NZ LYS B 646 2.330 11.223 -14.151 1.00 0.00 N ATOM 0 H LYS B 646 0.908 7.595 -16.965 1.00 0.00 H new ATOM 0 HA LYS B 646 0.017 9.216 -19.073 1.00 0.00 H new ATOM 0 HB2 LYS B 646 2.578 8.940 -17.495 1.00 0.00 H new ATOM 0 HB3 LYS B 646 2.501 10.052 -18.847 1.00 0.00 H new ATOM 0 HG2 LYS B 646 0.506 11.149 -17.767 1.00 0.00 H new ATOM 0 HG3 LYS B 646 0.718 10.094 -16.384 1.00 0.00 H new ATOM 0 HD2 LYS B 646 2.993 11.823 -17.398 1.00 0.00 H new ATOM 0 HD3 LYS B 646 1.782 12.469 -16.307 1.00 0.00 H new ATOM 0 HE2 LYS B 646 3.092 9.860 -15.582 1.00 0.00 H new ATOM 0 HE3 LYS B 646 4.032 11.329 -15.407 1.00 0.00 H new ATOM 0 HZ1 LYS B 646 2.864 10.789 -13.371 1.00 0.00 H new ATOM 0 HZ2 LYS B 646 2.278 12.251 -14.005 1.00 0.00 H new ATOM 0 HZ3 LYS B 646 1.368 10.828 -14.174 1.00 0.00 H new ATOM 2177 N ILE B 647 2.380 7.057 -19.920 1.00 0.00 N ATOM 2178 CA ILE B 647 3.033 6.416 -21.062 1.00 0.00 C ATOM 2179 C ILE B 647 2.029 5.613 -21.894 1.00 0.00 C ATOM 2180 O ILE B 647 2.145 5.523 -23.116 1.00 0.00 O ATOM 2181 CB ILE B 647 4.200 5.500 -20.614 1.00 0.00 C ATOM 2182 CG1 ILE B 647 5.212 6.302 -19.796 1.00 0.00 C ATOM 2183 CG2 ILE B 647 4.885 4.856 -21.815 1.00 0.00 C ATOM 2184 CD1 ILE B 647 5.560 5.666 -18.466 1.00 0.00 C ATOM 0 H ILE B 647 2.665 6.686 -19.014 1.00 0.00 H new ATOM 0 HA ILE B 647 3.444 7.213 -21.681 1.00 0.00 H new ATOM 0 HB ILE B 647 3.789 4.704 -19.993 1.00 0.00 H new ATOM 0 HG12 ILE B 647 6.124 6.423 -20.381 1.00 0.00 H new ATOM 0 HG13 ILE B 647 4.812 7.300 -19.618 1.00 0.00 H new ATOM 0 HG21 ILE B 647 5.700 4.219 -21.471 1.00 0.00 H new ATOM 0 HG22 ILE B 647 4.162 4.255 -22.367 1.00 0.00 H new ATOM 0 HG23 ILE B 647 5.283 5.634 -22.467 1.00 0.00 H new ATOM 0 HD11 ILE B 647 6.283 6.291 -17.942 1.00 0.00 H new ATOM 0 HD12 ILE B 647 4.658 5.570 -17.862 1.00 0.00 H new ATOM 0 HD13 ILE B 647 5.990 4.679 -18.636 1.00 0.00 H new ATOM 2196 N ARG B 648 1.042 5.033 -21.217 1.00 0.00 N ATOM 2197 CA ARG B 648 0.017 4.234 -21.883 1.00 0.00 C ATOM 2198 C ARG B 648 -0.803 5.088 -22.844 1.00 0.00 C ATOM 2199 O ARG B 648 -1.104 4.668 -23.961 1.00 0.00 O ATOM 2200 CB ARG B 648 -0.910 3.585 -20.852 1.00 0.00 C ATOM 2201 CG ARG B 648 -1.548 2.289 -21.331 1.00 0.00 C ATOM 2202 CD ARG B 648 -3.045 2.444 -21.536 1.00 0.00 C ATOM 2203 NE ARG B 648 -3.774 2.448 -20.271 1.00 0.00 N ATOM 2204 CZ ARG B 648 -4.271 3.546 -19.705 1.00 0.00 C ATOM 2205 NH1 ARG B 648 -4.116 4.730 -20.285 1.00 0.00 N ATOM 2206 NH2 ARG B 648 -4.924 3.458 -18.554 1.00 0.00 N ATOM 0 H ARG B 648 0.930 5.101 -20.205 1.00 0.00 H new ATOM 0 HA ARG B 648 0.521 3.454 -22.453 1.00 0.00 H new ATOM 0 HB2 ARG B 648 -0.344 3.386 -19.942 1.00 0.00 H new ATOM 0 HB3 ARG B 648 -1.697 4.291 -20.589 1.00 0.00 H new ATOM 0 HG2 ARG B 648 -1.083 1.978 -22.266 1.00 0.00 H new ATOM 0 HG3 ARG B 648 -1.360 1.500 -20.603 1.00 0.00 H new ATOM 0 HD2 ARG B 648 -3.243 3.373 -22.071 1.00 0.00 H new ATOM 0 HD3 ARG B 648 -3.411 1.631 -22.163 1.00 0.00 H new ATOM 0 HE ARG B 648 -3.911 1.557 -19.793 1.00 0.00 H new ATOM 0 HH11 ARG B 648 -3.614 4.803 -21.170 1.00 0.00 H new ATOM 0 HH12 ARG B 648 -4.499 5.567 -19.846 1.00 0.00 H new ATOM 0 HH21 ARG B 648 -5.045 2.551 -18.104 1.00 0.00 H new ATOM 0 HH22 ARG B 648 -5.306 4.298 -18.119 1.00 0.00 H new ATOM 2220 N LEU B 649 -1.158 6.291 -22.402 1.00 0.00 N ATOM 2221 CA LEU B 649 -1.941 7.207 -23.224 1.00 0.00 C ATOM 2222 C LEU B 649 -1.229 7.491 -24.542 1.00 0.00 C ATOM 2223 O LEU B 649 -1.839 7.442 -25.610 1.00 0.00 O ATOM 2224 CB LEU B 649 -2.198 8.518 -22.477 1.00 0.00 C ATOM 2225 CG LEU B 649 -2.958 8.379 -21.157 1.00 0.00 C ATOM 2226 CD1 LEU B 649 -2.605 9.523 -20.218 1.00 0.00 C ATOM 2227 CD2 LEU B 649 -4.458 8.339 -21.408 1.00 0.00 C ATOM 0 H LEU B 649 -0.916 6.654 -21.480 1.00 0.00 H new ATOM 0 HA LEU B 649 -2.898 6.732 -23.438 1.00 0.00 H new ATOM 0 HB2 LEU B 649 -1.240 8.997 -22.277 1.00 0.00 H new ATOM 0 HB3 LEU B 649 -2.758 9.186 -23.131 1.00 0.00 H new ATOM 0 HG LEU B 649 -2.663 7.442 -20.685 1.00 0.00 H new ATOM 0 HD11 LEU B 649 -3.154 9.409 -19.283 1.00 0.00 H new ATOM 0 HD12 LEU B 649 -1.534 9.509 -20.014 1.00 0.00 H new ATOM 0 HD13 LEU B 649 -2.873 10.472 -20.683 1.00 0.00 H new ATOM 0 HD21 LEU B 649 -4.983 8.240 -20.458 1.00 0.00 H new ATOM 0 HD22 LEU B 649 -4.769 9.260 -21.900 1.00 0.00 H new ATOM 0 HD23 LEU B 649 -4.698 7.488 -22.046 1.00 0.00 H new ATOM 2239 N ARG B 650 0.065 7.789 -24.461 1.00 0.00 N ATOM 2240 CA ARG B 650 0.857 8.081 -25.651 1.00 0.00 C ATOM 2241 C ARG B 650 0.856 6.889 -26.603 1.00 0.00 C ATOM 2242 O ARG B 650 0.793 7.058 -27.821 1.00 0.00 O ATOM 2243 CB ARG B 650 2.294 8.448 -25.267 1.00 0.00 C ATOM 2244 CG ARG B 650 2.411 9.754 -24.496 1.00 0.00 C ATOM 2245 CD ARG B 650 3.854 10.054 -24.120 1.00 0.00 C ATOM 2246 NE ARG B 650 4.192 9.532 -22.798 1.00 0.00 N ATOM 2247 CZ ARG B 650 3.988 10.201 -21.667 1.00 0.00 C ATOM 2248 NH1 ARG B 650 3.437 11.406 -21.694 1.00 0.00 N ATOM 2249 NH2 ARG B 650 4.335 9.662 -20.507 1.00 0.00 N ATOM 0 H ARG B 650 0.586 7.834 -23.585 1.00 0.00 H new ATOM 0 HA ARG B 650 0.404 8.933 -26.159 1.00 0.00 H new ATOM 0 HB2 ARG B 650 2.716 7.643 -24.665 1.00 0.00 H new ATOM 0 HB3 ARG B 650 2.896 8.517 -26.173 1.00 0.00 H new ATOM 0 HG2 ARG B 650 2.014 10.570 -25.099 1.00 0.00 H new ATOM 0 HG3 ARG B 650 1.803 9.700 -23.593 1.00 0.00 H new ATOM 0 HD2 ARG B 650 4.521 9.618 -24.864 1.00 0.00 H new ATOM 0 HD3 ARG B 650 4.017 11.132 -24.138 1.00 0.00 H new ATOM 0 HE ARG B 650 4.608 8.602 -22.739 1.00 0.00 H new ATOM 0 HH11 ARG B 650 3.168 11.824 -22.585 1.00 0.00 H new ATOM 0 HH12 ARG B 650 3.282 11.916 -20.824 1.00 0.00 H new ATOM 0 HH21 ARG B 650 4.758 8.734 -20.482 1.00 0.00 H new ATOM 0 HH22 ARG B 650 4.179 10.175 -19.639 1.00 0.00 H new ATOM 2263 N LEU B 651 0.927 5.687 -26.040 1.00 0.00 N ATOM 2264 CA LEU B 651 0.936 4.470 -26.843 1.00 0.00 C ATOM 2265 C LEU B 651 -0.346 4.349 -27.655 1.00 0.00 C ATOM 2266 O LEU B 651 -0.311 4.031 -28.845 1.00 0.00 O ATOM 2267 CB LEU B 651 1.109 3.231 -25.958 1.00 0.00 C ATOM 2268 CG LEU B 651 2.249 2.292 -26.357 1.00 0.00 C ATOM 2269 CD1 LEU B 651 2.701 1.468 -25.160 1.00 0.00 C ATOM 2270 CD2 LEU B 651 1.818 1.385 -27.500 1.00 0.00 C ATOM 0 H LEU B 651 0.979 5.530 -25.033 1.00 0.00 H new ATOM 0 HA LEU B 651 1.782 4.531 -27.527 1.00 0.00 H new ATOM 0 HB2 LEU B 651 1.274 3.559 -24.932 1.00 0.00 H new ATOM 0 HB3 LEU B 651 0.177 2.667 -25.966 1.00 0.00 H new ATOM 0 HG LEU B 651 3.091 2.895 -26.698 1.00 0.00 H new ATOM 0 HD11 LEU B 651 3.512 0.805 -25.460 1.00 0.00 H new ATOM 0 HD12 LEU B 651 3.050 2.134 -24.371 1.00 0.00 H new ATOM 0 HD13 LEU B 651 1.865 0.874 -24.791 1.00 0.00 H new ATOM 0 HD21 LEU B 651 2.642 0.724 -27.770 1.00 0.00 H new ATOM 0 HD22 LEU B 651 0.961 0.788 -27.188 1.00 0.00 H new ATOM 0 HD23 LEU B 651 1.542 1.992 -28.362 1.00 0.00 H new ATOM 2282 N GLN B 652 -1.475 4.607 -27.004 1.00 0.00 N ATOM 2283 CA GLN B 652 -2.775 4.525 -27.658 1.00 0.00 C ATOM 2284 C GLN B 652 -2.874 5.518 -28.811 1.00 0.00 C ATOM 2285 O GLN B 652 -3.446 5.211 -29.858 1.00 0.00 O ATOM 2286 CB GLN B 652 -3.898 4.785 -26.650 1.00 0.00 C ATOM 2287 CG GLN B 652 -5.059 3.812 -26.772 1.00 0.00 C ATOM 2288 CD GLN B 652 -5.743 3.547 -25.445 1.00 0.00 C ATOM 2289 OE1 GLN B 652 -5.675 4.360 -24.523 1.00 0.00 O ATOM 2290 NE2 GLN B 652 -6.409 2.403 -25.343 1.00 0.00 N ATOM 0 H GLN B 652 -1.515 4.875 -26.021 1.00 0.00 H new ATOM 0 HA GLN B 652 -2.882 3.518 -28.061 1.00 0.00 H new ATOM 0 HB2 GLN B 652 -3.490 4.727 -25.641 1.00 0.00 H new ATOM 0 HB3 GLN B 652 -4.270 5.801 -26.786 1.00 0.00 H new ATOM 0 HG2 GLN B 652 -5.788 4.209 -27.479 1.00 0.00 H new ATOM 0 HG3 GLN B 652 -4.696 2.870 -27.184 1.00 0.00 H new ATOM 0 HE21 GLN B 652 -6.439 1.758 -26.133 1.00 0.00 H new ATOM 0 HE22 GLN B 652 -6.891 2.169 -24.475 1.00 0.00 H new ATOM 2299 N MET B 653 -2.313 6.709 -28.617 1.00 0.00 N ATOM 2300 CA MET B 653 -2.347 7.743 -29.642 1.00 0.00 C ATOM 2301 C MET B 653 -1.518 7.345 -30.857 1.00 0.00 C ATOM 2302 O MET B 653 -1.889 7.632 -31.995 1.00 0.00 O ATOM 2303 CB MET B 653 -1.832 9.067 -29.075 1.00 0.00 C ATOM 2304 CG MET B 653 -2.611 9.548 -27.863 1.00 0.00 C ATOM 2305 SD MET B 653 -2.819 11.337 -27.834 1.00 0.00 S ATOM 2306 CE MET B 653 -3.313 11.586 -26.131 1.00 0.00 C ATOM 0 H MET B 653 -1.831 6.980 -27.760 1.00 0.00 H new ATOM 0 HA MET B 653 -3.383 7.864 -29.959 1.00 0.00 H new ATOM 0 HB2 MET B 653 -0.783 8.953 -28.802 1.00 0.00 H new ATOM 0 HB3 MET B 653 -1.878 9.829 -29.853 1.00 0.00 H new ATOM 0 HG2 MET B 653 -3.592 9.072 -27.855 1.00 0.00 H new ATOM 0 HG3 MET B 653 -2.096 9.232 -26.956 1.00 0.00 H new ATOM 0 HE1 MET B 653 -3.481 12.648 -25.952 1.00 0.00 H new ATOM 0 HE2 MET B 653 -4.233 11.035 -25.935 1.00 0.00 H new ATOM 0 HE3 MET B 653 -2.526 11.226 -25.468 1.00 0.00 H new ATOM 2316 N GLU B 654 -0.393 6.685 -30.604 1.00 0.00 N ATOM 2317 CA GLU B 654 0.490 6.236 -31.673 1.00 0.00 C ATOM 2318 C GLU B 654 -0.213 5.207 -32.551 1.00 0.00 C ATOM 2319 O GLU B 654 -0.086 5.234 -33.775 1.00 0.00 O ATOM 2320 CB GLU B 654 1.774 5.644 -31.088 1.00 0.00 C ATOM 2321 CG GLU B 654 2.988 5.820 -31.987 1.00 0.00 C ATOM 2322 CD GLU B 654 3.449 4.516 -32.604 1.00 0.00 C ATOM 2323 OE1 GLU B 654 4.010 3.677 -31.868 1.00 0.00 O ATOM 2324 OE2 GLU B 654 3.247 4.331 -33.823 1.00 0.00 O ATOM 0 H GLU B 654 -0.071 6.449 -29.665 1.00 0.00 H new ATOM 0 HA GLU B 654 0.750 7.097 -32.289 1.00 0.00 H new ATOM 0 HB2 GLU B 654 1.974 6.112 -30.124 1.00 0.00 H new ATOM 0 HB3 GLU B 654 1.622 4.581 -30.900 1.00 0.00 H new ATOM 0 HG2 GLU B 654 2.749 6.528 -32.780 1.00 0.00 H new ATOM 0 HG3 GLU B 654 3.804 6.253 -31.409 1.00 0.00 H new ATOM 2331 N VAL B 655 -0.953 4.302 -31.919 1.00 0.00 N ATOM 2332 CA VAL B 655 -1.668 3.257 -32.646 1.00 0.00 C ATOM 2333 C VAL B 655 -2.848 3.835 -33.424 1.00 0.00 C ATOM 2334 O VAL B 655 -3.126 3.424 -34.553 1.00 0.00 O ATOM 2335 CB VAL B 655 -2.174 2.146 -31.699 1.00 0.00 C ATOM 2336 CG1 VAL B 655 -2.270 0.820 -32.436 1.00 0.00 C ATOM 2337 CG2 VAL B 655 -1.268 2.017 -30.482 1.00 0.00 C ATOM 0 H VAL B 655 -1.074 4.270 -30.907 1.00 0.00 H new ATOM 0 HA VAL B 655 -0.957 2.820 -33.347 1.00 0.00 H new ATOM 0 HB VAL B 655 -3.170 2.422 -31.353 1.00 0.00 H new ATOM 0 HG11 VAL B 655 -2.628 0.049 -31.753 1.00 0.00 H new ATOM 0 HG12 VAL B 655 -2.965 0.917 -33.270 1.00 0.00 H new ATOM 0 HG13 VAL B 655 -1.286 0.542 -32.814 1.00 0.00 H new ATOM 0 HG21 VAL B 655 -1.644 1.229 -29.830 1.00 0.00 H new ATOM 0 HG22 VAL B 655 -0.257 1.768 -30.806 1.00 0.00 H new ATOM 0 HG23 VAL B 655 -1.253 2.961 -29.938 1.00 0.00 H new ATOM 2347 N ASN B 656 -3.536 4.794 -32.812 1.00 0.00 N ATOM 2348 CA ASN B 656 -4.687 5.434 -33.438 1.00 0.00 C ATOM 2349 C ASN B 656 -4.264 6.236 -34.666 1.00 0.00 C ATOM 2350 O ASN B 656 -4.975 6.274 -35.670 1.00 0.00 O ATOM 2351 CB ASN B 656 -5.389 6.355 -32.438 1.00 0.00 C ATOM 2352 CG ASN B 656 -6.218 5.592 -31.422 1.00 0.00 C ATOM 2353 OD1 ASN B 656 -6.300 4.364 -31.466 1.00 0.00 O ATOM 2354 ND2 ASN B 656 -6.835 6.320 -30.498 1.00 0.00 N ATOM 0 H ASN B 656 -3.315 5.146 -31.880 1.00 0.00 H new ATOM 0 HA ASN B 656 -5.377 4.652 -33.754 1.00 0.00 H new ATOM 0 HB2 ASN B 656 -4.643 6.954 -31.916 1.00 0.00 H new ATOM 0 HB3 ASN B 656 -6.033 7.049 -32.979 1.00 0.00 H new ATOM 0 HD21 ASN B 656 -7.405 5.864 -29.786 1.00 0.00 H new ATOM 0 HD22 ASN B 656 -6.738 7.335 -30.500 1.00 0.00 H new ATOM 2361 N ASP B 657 -3.102 6.880 -34.576 1.00 0.00 N ATOM 2362 CA ASP B 657 -2.580 7.674 -35.684 1.00 0.00 C ATOM 2363 C ASP B 657 -2.186 6.778 -36.854 1.00 0.00 C ATOM 2364 O ASP B 657 -2.537 7.050 -38.003 1.00 0.00 O ATOM 2365 CB ASP B 657 -1.371 8.498 -35.231 1.00 0.00 C ATOM 2366 CG ASP B 657 -1.157 9.735 -36.081 1.00 0.00 C ATOM 2367 OD1 ASP B 657 -0.754 9.587 -37.255 1.00 0.00 O ATOM 2368 OD2 ASP B 657 -1.393 10.852 -35.575 1.00 0.00 O ATOM 0 H ASP B 657 -2.506 6.867 -33.749 1.00 0.00 H new ATOM 0 HA ASP B 657 -3.368 8.352 -36.013 1.00 0.00 H new ATOM 0 HB2 ASP B 657 -1.508 8.795 -34.191 1.00 0.00 H new ATOM 0 HB3 ASP B 657 -0.477 7.876 -35.270 1.00 0.00 H new ATOM 2373 N ILE B 658 -1.458 5.703 -36.555 1.00 0.00 N ATOM 2374 CA ILE B 658 -1.011 4.770 -37.586 1.00 0.00 C ATOM 2375 C ILE B 658 -2.179 3.984 -38.180 1.00 0.00 C ATOM 2376 O ILE B 658 -2.153 3.610 -39.353 1.00 0.00 O ATOM 2377 CB ILE B 658 0.026 3.771 -37.032 1.00 0.00 C ATOM 2378 CG1 ILE B 658 0.475 2.799 -38.126 1.00 0.00 C ATOM 2379 CG2 ILE B 658 -0.546 3.012 -35.846 1.00 0.00 C ATOM 2380 CD1 ILE B 658 1.476 1.770 -37.646 1.00 0.00 C ATOM 0 H ILE B 658 -1.166 5.458 -35.609 1.00 0.00 H new ATOM 0 HA ILE B 658 -0.551 5.375 -38.368 1.00 0.00 H new ATOM 0 HB ILE B 658 0.897 4.332 -36.694 1.00 0.00 H new ATOM 0 HG12 ILE B 658 -0.399 2.285 -38.525 1.00 0.00 H new ATOM 0 HG13 ILE B 658 0.914 3.366 -38.947 1.00 0.00 H new ATOM 0 HG21 ILE B 658 0.199 2.312 -35.468 1.00 0.00 H new ATOM 0 HG22 ILE B 658 -0.814 3.716 -35.059 1.00 0.00 H new ATOM 0 HG23 ILE B 658 -1.434 2.463 -36.159 1.00 0.00 H new ATOM 0 HD11 ILE B 658 1.750 1.115 -38.473 1.00 0.00 H new ATOM 0 HD12 ILE B 658 2.367 2.275 -37.273 1.00 0.00 H new ATOM 0 HD13 ILE B 658 1.033 1.178 -36.845 1.00 0.00 H new ATOM 2392 N LYS B 659 -3.200 3.737 -37.369 1.00 0.00 N ATOM 2393 CA LYS B 659 -4.372 2.997 -37.823 1.00 0.00 C ATOM 2394 C LYS B 659 -5.113 3.760 -38.918 1.00 0.00 C ATOM 2395 O LYS B 659 -5.474 3.191 -39.949 1.00 0.00 O ATOM 2396 CB LYS B 659 -5.314 2.729 -36.649 1.00 0.00 C ATOM 2397 CG LYS B 659 -6.432 1.755 -36.977 1.00 0.00 C ATOM 2398 CD LYS B 659 -5.974 0.315 -36.822 1.00 0.00 C ATOM 2399 CE LYS B 659 -6.995 -0.517 -36.066 1.00 0.00 C ATOM 2400 NZ LYS B 659 -6.718 -1.973 -36.181 1.00 0.00 N ATOM 0 H LYS B 659 -3.241 4.037 -36.395 1.00 0.00 H new ATOM 0 HA LYS B 659 -4.032 2.047 -38.236 1.00 0.00 H new ATOM 0 HB2 LYS B 659 -4.736 2.337 -35.812 1.00 0.00 H new ATOM 0 HB3 LYS B 659 -5.750 3.673 -36.321 1.00 0.00 H new ATOM 0 HG2 LYS B 659 -7.283 1.941 -36.321 1.00 0.00 H new ATOM 0 HG3 LYS B 659 -6.774 1.922 -37.998 1.00 0.00 H new ATOM 0 HD2 LYS B 659 -5.805 -0.122 -37.806 1.00 0.00 H new ATOM 0 HD3 LYS B 659 -5.021 0.290 -36.294 1.00 0.00 H new ATOM 0 HE2 LYS B 659 -6.992 -0.229 -35.015 1.00 0.00 H new ATOM 0 HE3 LYS B 659 -7.993 -0.306 -36.451 1.00 0.00 H new ATOM 0 HZ1 LYS B 659 -7.594 -2.508 -36.010 1.00 0.00 H new ATOM 0 HZ2 LYS B 659 -6.364 -2.185 -37.136 1.00 0.00 H new ATOM 0 HZ3 LYS B 659 -6.002 -2.247 -35.478 1.00 0.00 H new ATOM 2414 N LYS B 660 -5.337 5.051 -38.687 1.00 0.00 N ATOM 2415 CA LYS B 660 -6.031 5.895 -39.656 1.00 0.00 C ATOM 2416 C LYS B 660 -5.287 5.918 -40.989 1.00 0.00 C ATOM 2417 O LYS B 660 -5.900 5.829 -42.054 1.00 0.00 O ATOM 2418 CB LYS B 660 -6.176 7.318 -39.112 1.00 0.00 C ATOM 2419 CG LYS B 660 -6.960 7.393 -37.812 1.00 0.00 C ATOM 2420 CD LYS B 660 -6.576 8.618 -36.999 1.00 0.00 C ATOM 2421 CE LYS B 660 -7.422 8.736 -35.742 1.00 0.00 C ATOM 2422 NZ LYS B 660 -6.592 9.017 -34.539 1.00 0.00 N ATOM 0 H LYS B 660 -5.048 5.536 -37.837 1.00 0.00 H new ATOM 0 HA LYS B 660 -7.023 5.475 -39.823 1.00 0.00 H new ATOM 0 HB2 LYS B 660 -5.184 7.741 -38.954 1.00 0.00 H new ATOM 0 HB3 LYS B 660 -6.670 7.936 -39.861 1.00 0.00 H new ATOM 0 HG2 LYS B 660 -8.027 7.420 -38.031 1.00 0.00 H new ATOM 0 HG3 LYS B 660 -6.778 6.493 -37.224 1.00 0.00 H new ATOM 0 HD2 LYS B 660 -5.522 8.560 -36.726 1.00 0.00 H new ATOM 0 HD3 LYS B 660 -6.699 9.514 -37.608 1.00 0.00 H new ATOM 0 HE2 LYS B 660 -8.155 9.532 -35.871 1.00 0.00 H new ATOM 0 HE3 LYS B 660 -7.979 7.811 -35.591 1.00 0.00 H new ATOM 0 HZ1 LYS B 660 -7.124 8.760 -33.683 1.00 0.00 H new ATOM 0 HZ2 LYS B 660 -5.716 8.458 -34.583 1.00 0.00 H new ATOM 0 HZ3 LYS B 660 -6.355 10.029 -34.509 1.00 0.00 H new ATOM 2436 N ALA B 661 -3.963 6.032 -40.922 1.00 0.00 N ATOM 2437 CA ALA B 661 -3.135 6.070 -42.123 1.00 0.00 C ATOM 2438 C ALA B 661 -3.184 4.743 -42.875 1.00 0.00 C ATOM 2439 O ALA B 661 -3.139 4.714 -44.105 1.00 0.00 O ATOM 2440 CB ALA B 661 -1.697 6.416 -41.757 1.00 0.00 C ATOM 0 H ALA B 661 -3.441 6.100 -40.048 1.00 0.00 H new ATOM 0 HA ALA B 661 -3.533 6.842 -42.782 1.00 0.00 H new ATOM 0 HB1 ALA B 661 -1.088 6.442 -42.660 1.00 0.00 H new ATOM 0 HB2 ALA B 661 -1.670 7.392 -41.273 1.00 0.00 H new ATOM 0 HB3 ALA B 661 -1.304 5.662 -41.075 1.00 0.00 H new ATOM 2446 N LEU B 662 -3.273 3.647 -42.126 1.00 0.00 N ATOM 2447 CA LEU B 662 -3.337 2.315 -42.722 1.00 0.00 C ATOM 2448 C LEU B 662 -4.597 2.169 -43.567 1.00 0.00 C ATOM 2449 O LEU B 662 -4.556 1.620 -44.669 1.00 0.00 O ATOM 2450 CB LEU B 662 -3.313 1.227 -41.635 1.00 0.00 C ATOM 2451 CG LEU B 662 -3.231 -0.237 -42.115 1.00 0.00 C ATOM 2452 CD1 LEU B 662 -1.888 -0.877 -41.782 1.00 0.00 C ATOM 2453 CD2 LEU B 662 -4.370 -1.050 -41.520 1.00 0.00 C ATOM 0 H LEU B 662 -3.302 3.655 -41.106 1.00 0.00 H new ATOM 0 HA LEU B 662 -2.462 2.191 -43.361 1.00 0.00 H new ATOM 0 HB2 LEU B 662 -2.461 1.418 -40.982 1.00 0.00 H new ATOM 0 HB3 LEU B 662 -4.211 1.335 -41.027 1.00 0.00 H new ATOM 0 HG LEU B 662 -3.324 -0.230 -43.201 1.00 0.00 H new ATOM 0 HD11 LEU B 662 -1.877 -1.907 -42.139 1.00 0.00 H new ATOM 0 HD12 LEU B 662 -1.088 -0.317 -42.266 1.00 0.00 H new ATOM 0 HD13 LEU B 662 -1.737 -0.866 -40.703 1.00 0.00 H new ATOM 0 HD21 LEU B 662 -4.301 -2.081 -41.866 1.00 0.00 H new ATOM 0 HD22 LEU B 662 -4.304 -1.027 -40.432 1.00 0.00 H new ATOM 0 HD23 LEU B 662 -5.323 -0.625 -41.834 1.00 0.00 H new ATOM 2465 N GLN B 663 -5.712 2.666 -43.045 1.00 0.00 N ATOM 2466 CA GLN B 663 -6.987 2.590 -43.748 1.00 0.00 C ATOM 2467 C GLN B 663 -7.106 3.709 -44.779 1.00 0.00 C ATOM 2468 O GLN B 663 -7.896 3.618 -45.719 1.00 0.00 O ATOM 2469 CB GLN B 663 -8.144 2.670 -42.750 1.00 0.00 C ATOM 2470 CG GLN B 663 -8.885 1.358 -42.565 1.00 0.00 C ATOM 2471 CD GLN B 663 -9.898 1.103 -43.662 1.00 0.00 C ATOM 2472 OE1 GLN B 663 -11.106 1.222 -43.449 1.00 0.00 O ATOM 2473 NE2 GLN B 663 -9.412 0.751 -44.848 1.00 0.00 N ATOM 0 H GLN B 663 -5.759 3.127 -42.136 1.00 0.00 H new ATOM 0 HA GLN B 663 -7.033 1.635 -44.271 1.00 0.00 H new ATOM 0 HB2 GLN B 663 -7.757 2.997 -41.785 1.00 0.00 H new ATOM 0 HB3 GLN B 663 -8.849 3.431 -43.085 1.00 0.00 H new ATOM 0 HG2 GLN B 663 -8.166 0.539 -42.541 1.00 0.00 H new ATOM 0 HG3 GLN B 663 -9.393 1.364 -41.601 1.00 0.00 H new ATOM 0 HE21 GLN B 663 -8.404 0.664 -44.981 1.00 0.00 H new ATOM 0 HE22 GLN B 663 -10.047 0.568 -45.625 1.00 0.00 H new ATOM 2482 N SER B 664 -6.322 4.766 -44.593 1.00 0.00 N ATOM 2483 CA SER B 664 -6.337 5.904 -45.507 1.00 0.00 C ATOM 2484 C SER B 664 -5.704 5.539 -46.847 1.00 0.00 C ATOM 2485 O SER B 664 -6.202 5.923 -47.905 1.00 0.00 O ATOM 2486 CB SER B 664 -5.600 7.094 -44.886 1.00 0.00 C ATOM 2487 OG SER B 664 -6.368 7.688 -43.856 1.00 0.00 O ATOM 0 H SER B 664 -5.667 4.859 -43.817 1.00 0.00 H new ATOM 0 HA SER B 664 -7.376 6.181 -45.683 1.00 0.00 H new ATOM 0 HB2 SER B 664 -4.642 6.763 -44.485 1.00 0.00 H new ATOM 0 HB3 SER B 664 -5.384 7.834 -45.656 1.00 0.00 H new ATOM 0 HG SER B 664 -6.542 7.026 -43.155 1.00 0.00 H new ATOM 2718 N SER C 605 -5.037 -2.758 44.412 1.00 0.00 N ATOM 2719 CA SER C 605 -4.265 -1.785 43.644 1.00 0.00 C ATOM 2720 C SER C 605 -3.337 -2.485 42.654 1.00 0.00 C ATOM 2721 O SER C 605 -3.154 -2.023 41.527 1.00 0.00 O ATOM 2722 CB SER C 605 -3.455 -0.893 44.591 1.00 0.00 C ATOM 2723 OG SER C 605 -2.375 -0.271 43.916 1.00 0.00 O ATOM 0 HA SER C 605 -4.960 -1.165 43.078 1.00 0.00 H new ATOM 0 HB2 SER C 605 -4.105 -0.131 45.021 1.00 0.00 H new ATOM 0 HB3 SER C 605 -3.073 -1.490 45.419 1.00 0.00 H new ATOM 0 HG SER C 605 -1.877 0.293 44.545 1.00 0.00 H new ATOM 2729 N GLN C 606 -2.754 -3.603 43.083 1.00 0.00 N ATOM 2730 CA GLN C 606 -1.846 -4.369 42.238 1.00 0.00 C ATOM 2731 C GLN C 606 -2.611 -5.125 41.158 1.00 0.00 C ATOM 2732 O GLN C 606 -2.060 -5.450 40.105 1.00 0.00 O ATOM 2733 CB GLN C 606 -1.034 -5.353 43.084 1.00 0.00 C ATOM 2734 CG GLN C 606 0.469 -5.186 42.941 1.00 0.00 C ATOM 2735 CD GLN C 606 0.940 -5.346 41.509 1.00 0.00 C ATOM 2736 OE1 GLN C 606 0.661 -6.356 40.860 1.00 0.00 O ATOM 2737 NE2 GLN C 606 1.658 -4.349 41.006 1.00 0.00 N ATOM 0 H GLN C 606 -2.896 -3.997 44.013 1.00 0.00 H new ATOM 0 HA GLN C 606 -1.167 -3.668 41.754 1.00 0.00 H new ATOM 0 HB2 GLN C 606 -1.306 -5.228 44.132 1.00 0.00 H new ATOM 0 HB3 GLN C 606 -1.306 -6.370 42.803 1.00 0.00 H new ATOM 0 HG2 GLN C 606 0.758 -4.201 43.306 1.00 0.00 H new ATOM 0 HG3 GLN C 606 0.974 -5.920 43.570 1.00 0.00 H new ATOM 0 HE21 GLN C 606 1.866 -3.531 41.578 1.00 0.00 H new ATOM 0 HE22 GLN C 606 2.002 -4.401 40.047 1.00 0.00 H new ATOM 2746 N ALA C 607 -3.883 -5.399 41.427 1.00 0.00 N ATOM 2747 CA ALA C 607 -4.732 -6.115 40.483 1.00 0.00 C ATOM 2748 C ALA C 607 -4.910 -5.315 39.197 1.00 0.00 C ATOM 2749 O ALA C 607 -4.875 -5.871 38.099 1.00 0.00 O ATOM 2750 CB ALA C 607 -6.086 -6.416 41.111 1.00 0.00 C ATOM 0 H ALA C 607 -4.350 -5.135 42.295 1.00 0.00 H new ATOM 0 HA ALA C 607 -4.244 -7.057 40.233 1.00 0.00 H new ATOM 0 HB1 ALA C 607 -6.709 -6.951 40.394 1.00 0.00 H new ATOM 0 HB2 ALA C 607 -5.946 -7.031 42.000 1.00 0.00 H new ATOM 0 HB3 ALA C 607 -6.574 -5.482 41.389 1.00 0.00 H new ATOM 2756 N ALA C 608 -5.099 -4.006 39.339 1.00 0.00 N ATOM 2757 CA ALA C 608 -5.287 -3.134 38.186 1.00 0.00 C ATOM 2758 C ALA C 608 -4.069 -3.155 37.268 1.00 0.00 C ATOM 2759 O ALA C 608 -4.206 -3.139 36.044 1.00 0.00 O ATOM 2760 CB ALA C 608 -5.577 -1.713 38.646 1.00 0.00 C ATOM 0 H ALA C 608 -5.126 -3.528 40.239 1.00 0.00 H new ATOM 0 HA ALA C 608 -6.139 -3.506 37.618 1.00 0.00 H new ATOM 0 HB1 ALA C 608 -5.716 -1.070 37.777 1.00 0.00 H new ATOM 0 HB2 ALA C 608 -6.483 -1.704 39.252 1.00 0.00 H new ATOM 0 HB3 ALA C 608 -4.740 -1.345 39.240 1.00 0.00 H new ATOM 2766 N VAL C 609 -2.882 -3.193 37.868 1.00 0.00 N ATOM 2767 CA VAL C 609 -1.633 -3.207 37.109 1.00 0.00 C ATOM 2768 C VAL C 609 -1.500 -4.509 36.316 1.00 0.00 C ATOM 2769 O VAL C 609 -0.951 -4.509 35.214 1.00 0.00 O ATOM 2770 CB VAL C 609 -0.403 -3.019 38.024 1.00 0.00 C ATOM 2771 CG1 VAL C 609 0.829 -2.669 37.203 1.00 0.00 C ATOM 2772 CG2 VAL C 609 -0.670 -1.947 39.071 1.00 0.00 C ATOM 0 H VAL C 609 -2.758 -3.215 38.880 1.00 0.00 H new ATOM 0 HA VAL C 609 -1.667 -2.367 36.416 1.00 0.00 H new ATOM 0 HB VAL C 609 -0.215 -3.961 38.539 1.00 0.00 H new ATOM 0 HG11 VAL C 609 1.684 -2.541 37.867 1.00 0.00 H new ATOM 0 HG12 VAL C 609 1.036 -3.473 36.496 1.00 0.00 H new ATOM 0 HG13 VAL C 609 0.651 -1.742 36.657 1.00 0.00 H new ATOM 0 HG21 VAL C 609 0.209 -1.831 39.705 1.00 0.00 H new ATOM 0 HG22 VAL C 609 -0.888 -1.001 38.576 1.00 0.00 H new ATOM 0 HG23 VAL C 609 -1.523 -2.241 39.683 1.00 0.00 H new ATOM 2782 N GLU C 610 -2.008 -5.608 36.878 1.00 0.00 N ATOM 2783 CA GLU C 610 -1.955 -6.917 36.223 1.00 0.00 C ATOM 2784 C GLU C 610 -2.736 -6.925 34.909 1.00 0.00 C ATOM 2785 O GLU C 610 -2.276 -7.458 33.899 1.00 0.00 O ATOM 2786 CB GLU C 610 -2.494 -8.006 37.156 1.00 0.00 C ATOM 2787 CG GLU C 610 -1.661 -8.199 38.414 1.00 0.00 C ATOM 2788 CD GLU C 610 -0.947 -9.537 38.450 1.00 0.00 C ATOM 2789 OE1 GLU C 610 -1.283 -10.413 37.624 1.00 0.00 O ATOM 2790 OE2 GLU C 610 -0.054 -9.710 39.304 1.00 0.00 O ATOM 0 H GLU C 610 -2.463 -5.617 37.791 1.00 0.00 H new ATOM 0 HA GLU C 610 -0.909 -7.124 35.994 1.00 0.00 H new ATOM 0 HB2 GLU C 610 -3.515 -7.755 37.442 1.00 0.00 H new ATOM 0 HB3 GLU C 610 -2.538 -8.949 36.612 1.00 0.00 H new ATOM 0 HG2 GLU C 610 -0.925 -7.398 38.483 1.00 0.00 H new ATOM 0 HG3 GLU C 610 -2.307 -8.114 39.288 1.00 0.00 H new ATOM 2797 N GLU C 611 -3.924 -6.329 34.933 1.00 0.00 N ATOM 2798 CA GLU C 611 -4.769 -6.253 33.746 1.00 0.00 C ATOM 2799 C GLU C 611 -4.107 -5.389 32.675 1.00 0.00 C ATOM 2800 O GLU C 611 -4.103 -5.745 31.496 1.00 0.00 O ATOM 2801 CB GLU C 611 -6.144 -5.688 34.102 1.00 0.00 C ATOM 2802 CG GLU C 611 -7.078 -5.575 32.907 1.00 0.00 C ATOM 2803 CD GLU C 611 -7.394 -4.136 32.546 1.00 0.00 C ATOM 2804 OE1 GLU C 611 -6.458 -3.309 32.530 1.00 0.00 O ATOM 2805 OE2 GLU C 611 -8.577 -3.838 32.280 1.00 0.00 O ATOM 0 H GLU C 611 -4.324 -5.891 35.763 1.00 0.00 H new ATOM 0 HA GLU C 611 -4.898 -7.261 33.352 1.00 0.00 H new ATOM 0 HB2 GLU C 611 -6.606 -6.325 34.856 1.00 0.00 H new ATOM 0 HB3 GLU C 611 -6.019 -4.702 34.550 1.00 0.00 H new ATOM 0 HG2 GLU C 611 -6.624 -6.070 32.048 1.00 0.00 H new ATOM 0 HG3 GLU C 611 -8.006 -6.103 33.125 1.00 0.00 H new ATOM 2812 N LEU C 612 -3.549 -4.255 33.088 1.00 0.00 N ATOM 2813 CA LEU C 612 -2.893 -3.348 32.153 1.00 0.00 C ATOM 2814 C LEU C 612 -1.737 -4.040 31.435 1.00 0.00 C ATOM 2815 O LEU C 612 -1.562 -3.884 30.226 1.00 0.00 O ATOM 2816 CB LEU C 612 -2.391 -2.096 32.881 1.00 0.00 C ATOM 2817 CG LEU C 612 -3.386 -0.936 32.951 1.00 0.00 C ATOM 2818 CD1 LEU C 612 -2.799 0.216 33.752 1.00 0.00 C ATOM 2819 CD2 LEU C 612 -3.769 -0.476 31.553 1.00 0.00 C ATOM 0 H LEU C 612 -3.538 -3.944 34.059 1.00 0.00 H new ATOM 0 HA LEU C 612 -3.628 -3.049 31.406 1.00 0.00 H new ATOM 0 HB2 LEU C 612 -2.111 -2.375 33.897 1.00 0.00 H new ATOM 0 HB3 LEU C 612 -1.485 -1.746 32.385 1.00 0.00 H new ATOM 0 HG LEU C 612 -4.288 -1.283 33.455 1.00 0.00 H new ATOM 0 HD11 LEU C 612 -3.518 1.034 33.793 1.00 0.00 H new ATOM 0 HD12 LEU C 612 -2.575 -0.121 34.764 1.00 0.00 H new ATOM 0 HD13 LEU C 612 -1.883 0.562 33.274 1.00 0.00 H new ATOM 0 HD21 LEU C 612 -4.477 0.350 31.623 1.00 0.00 H new ATOM 0 HD22 LEU C 612 -2.877 -0.145 31.022 1.00 0.00 H new ATOM 0 HD23 LEU C 612 -4.228 -1.303 31.011 1.00 0.00 H new ATOM 2831 N ARG C 613 -0.950 -4.802 32.191 1.00 0.00 N ATOM 2832 CA ARG C 613 0.192 -5.516 31.634 1.00 0.00 C ATOM 2833 C ARG C 613 -0.244 -6.457 30.512 1.00 0.00 C ATOM 2834 O ARG C 613 0.475 -6.638 29.528 1.00 0.00 O ATOM 2835 CB ARG C 613 0.908 -6.305 32.730 1.00 0.00 C ATOM 2836 CG ARG C 613 2.072 -7.142 32.221 1.00 0.00 C ATOM 2837 CD ARG C 613 3.135 -7.337 33.291 1.00 0.00 C ATOM 2838 NE ARG C 613 3.747 -6.075 33.699 1.00 0.00 N ATOM 2839 CZ ARG C 613 4.488 -5.930 34.795 1.00 0.00 C ATOM 2840 NH1 ARG C 613 4.709 -6.966 35.594 1.00 0.00 N ATOM 2841 NH2 ARG C 613 5.008 -4.748 35.094 1.00 0.00 N ATOM 0 H ARG C 613 -1.084 -4.940 33.193 1.00 0.00 H new ATOM 0 HA ARG C 613 0.880 -4.781 31.216 1.00 0.00 H new ATOM 0 HB2 ARG C 613 1.275 -5.610 33.485 1.00 0.00 H new ATOM 0 HB3 ARG C 613 0.189 -6.960 33.222 1.00 0.00 H new ATOM 0 HG2 ARG C 613 1.705 -8.114 31.892 1.00 0.00 H new ATOM 0 HG3 ARG C 613 2.516 -6.657 31.351 1.00 0.00 H new ATOM 0 HD2 ARG C 613 2.688 -7.820 34.160 1.00 0.00 H new ATOM 0 HD3 ARG C 613 3.907 -8.008 32.915 1.00 0.00 H new ATOM 0 HE ARG C 613 3.598 -5.256 33.109 1.00 0.00 H new ATOM 0 HH11 ARG C 613 4.310 -7.878 35.369 1.00 0.00 H new ATOM 0 HH12 ARG C 613 5.277 -6.851 36.433 1.00 0.00 H new ATOM 0 HH21 ARG C 613 4.840 -3.948 34.484 1.00 0.00 H new ATOM 0 HH22 ARG C 613 5.576 -4.638 35.934 1.00 0.00 H new ATOM 2855 N THR C 614 -1.424 -7.050 30.671 1.00 0.00 N ATOM 2856 CA THR C 614 -1.969 -7.972 29.678 1.00 0.00 C ATOM 2857 C THR C 614 -2.332 -7.250 28.375 1.00 0.00 C ATOM 2858 O THR C 614 -2.051 -7.757 27.289 1.00 0.00 O ATOM 2859 CB THR C 614 -3.202 -8.727 30.224 1.00 0.00 C ATOM 2860 OG1 THR C 614 -3.464 -8.328 31.575 1.00 0.00 O ATOM 2861 CG2 THR C 614 -2.979 -10.232 30.174 1.00 0.00 C ATOM 0 H THR C 614 -2.024 -6.907 31.483 1.00 0.00 H new ATOM 0 HA THR C 614 -1.186 -8.698 29.461 1.00 0.00 H new ATOM 0 HB THR C 614 -4.059 -8.478 29.598 1.00 0.00 H new ATOM 0 HG1 THR C 614 -4.024 -7.524 31.576 1.00 0.00 H new ATOM 0 HG21 THR C 614 -3.859 -10.743 30.563 1.00 0.00 H new ATOM 0 HG22 THR C 614 -2.806 -10.540 29.143 1.00 0.00 H new ATOM 0 HG23 THR C 614 -2.111 -10.492 30.780 1.00 0.00 H new ATOM 2869 N GLN C 615 -2.948 -6.069 28.491 1.00 0.00 N ATOM 2870 CA GLN C 615 -3.359 -5.282 27.325 1.00 0.00 C ATOM 2871 C GLN C 615 -2.148 -4.674 26.615 1.00 0.00 C ATOM 2872 O GLN C 615 -2.165 -4.462 25.403 1.00 0.00 O ATOM 2873 CB GLN C 615 -4.341 -4.178 27.732 1.00 0.00 C ATOM 2874 CG GLN C 615 -5.251 -3.724 26.600 1.00 0.00 C ATOM 2875 CD GLN C 615 -6.370 -2.818 27.075 1.00 0.00 C ATOM 2876 OE1 GLN C 615 -6.578 -2.647 28.276 1.00 0.00 O ATOM 2877 NE2 GLN C 615 -7.101 -2.233 26.132 1.00 0.00 N ATOM 0 H GLN C 615 -3.174 -5.636 29.386 1.00 0.00 H new ATOM 0 HA GLN C 615 -3.860 -5.957 26.631 1.00 0.00 H new ATOM 0 HB2 GLN C 615 -4.955 -4.536 28.559 1.00 0.00 H new ATOM 0 HB3 GLN C 615 -3.778 -3.320 28.101 1.00 0.00 H new ATOM 0 HG2 GLN C 615 -4.658 -3.199 25.851 1.00 0.00 H new ATOM 0 HG3 GLN C 615 -5.680 -4.599 26.111 1.00 0.00 H new ATOM 0 HE21 GLN C 615 -6.894 -2.403 25.148 1.00 0.00 H new ATOM 0 HE22 GLN C 615 -7.869 -1.614 26.392 1.00 0.00 H new ATOM 2886 N VAL C 616 -1.098 -4.390 27.381 1.00 0.00 N ATOM 2887 CA VAL C 616 0.120 -3.805 26.825 1.00 0.00 C ATOM 2888 C VAL C 616 0.826 -4.785 25.890 1.00 0.00 C ATOM 2889 O VAL C 616 1.244 -4.421 24.791 1.00 0.00 O ATOM 2890 CB VAL C 616 1.088 -3.365 27.944 1.00 0.00 C ATOM 2891 CG1 VAL C 616 2.421 -2.916 27.363 1.00 0.00 C ATOM 2892 CG2 VAL C 616 0.471 -2.264 28.795 1.00 0.00 C ATOM 0 H VAL C 616 -1.065 -4.555 28.387 1.00 0.00 H new ATOM 0 HA VAL C 616 -0.177 -2.926 26.252 1.00 0.00 H new ATOM 0 HB VAL C 616 1.272 -4.226 28.587 1.00 0.00 H new ATOM 0 HG11 VAL C 616 3.086 -2.611 28.171 1.00 0.00 H new ATOM 0 HG12 VAL C 616 2.874 -3.740 26.812 1.00 0.00 H new ATOM 0 HG13 VAL C 616 2.259 -2.075 26.689 1.00 0.00 H new ATOM 0 HG21 VAL C 616 1.173 -1.972 29.576 1.00 0.00 H new ATOM 0 HG22 VAL C 616 0.247 -1.402 28.167 1.00 0.00 H new ATOM 0 HG23 VAL C 616 -0.449 -2.629 29.252 1.00 0.00 H new ATOM 2902 N ARG C 617 0.962 -6.033 26.337 1.00 0.00 N ATOM 2903 CA ARG C 617 1.623 -7.065 25.542 1.00 0.00 C ATOM 2904 C ARG C 617 0.861 -7.341 24.247 1.00 0.00 C ATOM 2905 O ARG C 617 1.455 -7.428 23.172 1.00 0.00 O ATOM 2906 CB ARG C 617 1.758 -8.360 26.350 1.00 0.00 C ATOM 2907 CG ARG C 617 3.159 -8.606 26.895 1.00 0.00 C ATOM 2908 CD ARG C 617 3.269 -8.199 28.355 1.00 0.00 C ATOM 2909 NE ARG C 617 4.466 -7.402 28.613 1.00 0.00 N ATOM 2910 CZ ARG C 617 5.330 -7.660 29.593 1.00 0.00 C ATOM 2911 NH1 ARG C 617 5.131 -8.693 30.403 1.00 0.00 N ATOM 2912 NH2 ARG C 617 6.394 -6.886 29.762 1.00 0.00 N ATOM 0 H ARG C 617 0.623 -6.353 27.244 1.00 0.00 H new ATOM 0 HA ARG C 617 2.616 -6.698 25.284 1.00 0.00 H new ATOM 0 HB2 ARG C 617 1.055 -8.332 27.183 1.00 0.00 H new ATOM 0 HB3 ARG C 617 1.472 -9.201 25.719 1.00 0.00 H new ATOM 0 HG2 ARG C 617 3.411 -9.661 26.791 1.00 0.00 H new ATOM 0 HG3 ARG C 617 3.884 -8.045 26.305 1.00 0.00 H new ATOM 0 HD2 ARG C 617 2.385 -7.628 28.640 1.00 0.00 H new ATOM 0 HD3 ARG C 617 3.287 -9.092 28.980 1.00 0.00 H new ATOM 0 HE ARG C 617 4.651 -6.602 28.008 1.00 0.00 H new ATOM 0 HH11 ARG C 617 4.315 -9.291 30.275 1.00 0.00 H new ATOM 0 HH12 ARG C 617 5.794 -8.888 31.153 1.00 0.00 H new ATOM 0 HH21 ARG C 617 6.551 -6.092 29.141 1.00 0.00 H new ATOM 0 HH22 ARG C 617 7.055 -7.085 30.513 1.00 0.00 H new ATOM 2926 N GLU C 618 -0.460 -7.475 24.361 1.00 0.00 N ATOM 2927 CA GLU C 618 -1.310 -7.735 23.201 1.00 0.00 C ATOM 2928 C GLU C 618 -1.270 -6.565 22.221 1.00 0.00 C ATOM 2929 O GLU C 618 -1.427 -6.749 21.015 1.00 0.00 O ATOM 2930 CB GLU C 618 -2.752 -7.992 23.645 1.00 0.00 C ATOM 2931 CG GLU C 618 -3.175 -9.449 23.526 1.00 0.00 C ATOM 2932 CD GLU C 618 -3.887 -9.750 22.220 1.00 0.00 C ATOM 2933 OE1 GLU C 618 -4.270 -8.790 21.518 1.00 0.00 O ATOM 2934 OE2 GLU C 618 -4.062 -10.945 21.899 1.00 0.00 O ATOM 0 H GLU C 618 -0.964 -7.408 25.245 1.00 0.00 H new ATOM 0 HA GLU C 618 -0.928 -8.622 22.696 1.00 0.00 H new ATOM 0 HB2 GLU C 618 -2.867 -7.672 24.681 1.00 0.00 H new ATOM 0 HB3 GLU C 618 -3.423 -7.377 23.045 1.00 0.00 H new ATOM 0 HG2 GLU C 618 -2.295 -10.086 23.610 1.00 0.00 H new ATOM 0 HG3 GLU C 618 -3.831 -9.701 24.359 1.00 0.00 H new ATOM 2941 N LEU C 619 -1.057 -5.363 22.749 1.00 0.00 N ATOM 2942 CA LEU C 619 -0.999 -4.161 21.922 1.00 0.00 C ATOM 2943 C LEU C 619 0.183 -4.217 20.957 1.00 0.00 C ATOM 2944 O LEU C 619 0.033 -3.958 19.763 1.00 0.00 O ATOM 2945 CB LEU C 619 -0.890 -2.912 22.803 1.00 0.00 C ATOM 2946 CG LEU C 619 -2.221 -2.336 23.288 1.00 0.00 C ATOM 2947 CD1 LEU C 619 -1.997 -1.384 24.452 1.00 0.00 C ATOM 2948 CD2 LEU C 619 -2.944 -1.629 22.151 1.00 0.00 C ATOM 0 H LEU C 619 -0.922 -5.195 23.746 1.00 0.00 H new ATOM 0 HA LEU C 619 -1.919 -4.110 21.340 1.00 0.00 H new ATOM 0 HB2 LEU C 619 -0.279 -3.153 23.673 1.00 0.00 H new ATOM 0 HB3 LEU C 619 -0.360 -2.139 22.246 1.00 0.00 H new ATOM 0 HG LEU C 619 -2.847 -3.159 23.632 1.00 0.00 H new ATOM 0 HD11 LEU C 619 -2.955 -0.984 24.784 1.00 0.00 H new ATOM 0 HD12 LEU C 619 -1.523 -1.920 25.274 1.00 0.00 H new ATOM 0 HD13 LEU C 619 -1.352 -0.565 24.133 1.00 0.00 H new ATOM 0 HD21 LEU C 619 -3.889 -1.226 22.516 1.00 0.00 H new ATOM 0 HD22 LEU C 619 -2.323 -0.816 21.775 1.00 0.00 H new ATOM 0 HD23 LEU C 619 -3.139 -2.338 21.347 1.00 0.00 H new ATOM 2960 N ARG C 620 1.357 -4.555 21.487 1.00 0.00 N ATOM 2961 CA ARG C 620 2.569 -4.649 20.677 1.00 0.00 C ATOM 2962 C ARG C 620 2.388 -5.652 19.540 1.00 0.00 C ATOM 2963 O ARG C 620 2.655 -5.341 18.378 1.00 0.00 O ATOM 2964 CB ARG C 620 3.759 -5.067 21.546 1.00 0.00 C ATOM 2965 CG ARG C 620 5.096 -4.523 21.065 1.00 0.00 C ATOM 2966 CD ARG C 620 6.112 -4.450 22.197 1.00 0.00 C ATOM 2967 NE ARG C 620 6.106 -3.147 22.857 1.00 0.00 N ATOM 2968 CZ ARG C 620 7.197 -2.556 23.334 1.00 0.00 C ATOM 2969 NH1 ARG C 620 8.376 -3.159 23.244 1.00 0.00 N ATOM 2970 NH2 ARG C 620 7.109 -1.362 23.903 1.00 0.00 N ATOM 0 H ARG C 620 1.494 -4.768 22.475 1.00 0.00 H new ATOM 0 HA ARG C 620 2.764 -3.666 20.248 1.00 0.00 H new ATOM 0 HB2 ARG C 620 3.587 -4.728 22.568 1.00 0.00 H new ATOM 0 HB3 ARG C 620 3.810 -6.155 21.575 1.00 0.00 H new ATOM 0 HG2 ARG C 620 5.483 -5.159 20.269 1.00 0.00 H new ATOM 0 HG3 ARG C 620 4.953 -3.530 20.639 1.00 0.00 H new ATOM 0 HD2 ARG C 620 5.895 -5.228 22.929 1.00 0.00 H new ATOM 0 HD3 ARG C 620 7.108 -4.652 21.803 1.00 0.00 H new ATOM 0 HE ARG C 620 5.214 -2.663 22.958 1.00 0.00 H new ATOM 0 HH11 ARG C 620 8.447 -4.078 22.808 1.00 0.00 H new ATOM 0 HH12 ARG C 620 9.211 -2.703 23.611 1.00 0.00 H new ATOM 0 HH21 ARG C 620 6.204 -0.897 23.975 1.00 0.00 H new ATOM 0 HH22 ARG C 620 7.946 -0.909 24.269 1.00 0.00 H new ATOM 2984 N SER C 621 1.937 -6.855 19.885 1.00 0.00 N ATOM 2985 CA SER C 621 1.709 -7.906 18.897 1.00 0.00 C ATOM 2986 C SER C 621 0.657 -7.469 17.882 1.00 0.00 C ATOM 2987 O SER C 621 0.618 -7.974 16.759 1.00 0.00 O ATOM 2988 CB SER C 621 1.269 -9.202 19.583 1.00 0.00 C ATOM 2989 OG SER C 621 0.105 -8.993 20.366 1.00 0.00 O ATOM 0 H SER C 621 1.722 -7.127 20.844 1.00 0.00 H new ATOM 0 HA SER C 621 2.647 -8.088 18.372 1.00 0.00 H new ATOM 0 HB2 SER C 621 1.074 -9.967 18.832 1.00 0.00 H new ATOM 0 HB3 SER C 621 2.075 -9.575 20.215 1.00 0.00 H new ATOM 0 HG SER C 621 -0.151 -8.048 20.326 1.00 0.00 H new ATOM 2995 N ILE C 622 -0.195 -6.532 18.285 1.00 0.00 N ATOM 2996 CA ILE C 622 -1.253 -6.031 17.412 1.00 0.00 C ATOM 2997 C ILE C 622 -0.687 -5.229 16.245 1.00 0.00 C ATOM 2998 O ILE C 622 -1.025 -5.473 15.085 1.00 0.00 O ATOM 2999 CB ILE C 622 -2.250 -5.149 18.188 1.00 0.00 C ATOM 3000 CG1 ILE C 622 -3.415 -5.995 18.704 1.00 0.00 C ATOM 3001 CG2 ILE C 622 -2.755 -4.019 17.304 1.00 0.00 C ATOM 3002 CD1 ILE C 622 -4.240 -5.301 19.766 1.00 0.00 C ATOM 0 H ILE C 622 -0.174 -6.104 19.210 1.00 0.00 H new ATOM 0 HA ILE C 622 -1.773 -6.906 17.022 1.00 0.00 H new ATOM 0 HB ILE C 622 -1.738 -4.711 19.045 1.00 0.00 H new ATOM 0 HG12 ILE C 622 -4.062 -6.258 17.867 1.00 0.00 H new ATOM 0 HG13 ILE C 622 -3.024 -6.928 19.110 1.00 0.00 H new ATOM 0 HG21 ILE C 622 -3.458 -3.404 17.866 1.00 0.00 H new ATOM 0 HG22 ILE C 622 -1.914 -3.405 16.982 1.00 0.00 H new ATOM 0 HG23 ILE C 622 -3.255 -4.436 16.430 1.00 0.00 H new ATOM 0 HD11 ILE C 622 -5.048 -5.958 20.086 1.00 0.00 H new ATOM 0 HD12 ILE C 622 -3.607 -5.062 20.620 1.00 0.00 H new ATOM 0 HD13 ILE C 622 -4.660 -4.382 19.358 1.00 0.00 H new ATOM 3014 N ILE C 623 0.179 -4.273 16.567 1.00 0.00 N ATOM 3015 CA ILE C 623 0.806 -3.423 15.562 1.00 0.00 C ATOM 3016 C ILE C 623 1.720 -4.254 14.662 1.00 0.00 C ATOM 3017 O ILE C 623 1.821 -4.005 13.460 1.00 0.00 O ATOM 3018 CB ILE C 623 1.607 -2.274 16.224 1.00 0.00 C ATOM 3019 CG1 ILE C 623 0.944 -1.806 17.528 1.00 0.00 C ATOM 3020 CG2 ILE C 623 1.770 -1.109 15.260 1.00 0.00 C ATOM 3021 CD1 ILE C 623 1.904 -1.714 18.694 1.00 0.00 C ATOM 0 H ILE C 623 0.464 -4.067 17.525 1.00 0.00 H new ATOM 0 HA ILE C 623 0.017 -2.980 14.954 1.00 0.00 H new ATOM 0 HB ILE C 623 2.595 -2.660 16.473 1.00 0.00 H new ATOM 0 HG12 ILE C 623 0.489 -0.829 17.365 1.00 0.00 H new ATOM 0 HG13 ILE C 623 0.139 -2.494 17.784 1.00 0.00 H new ATOM 0 HG21 ILE C 623 2.335 -0.313 15.744 1.00 0.00 H new ATOM 0 HG22 ILE C 623 2.304 -1.444 14.371 1.00 0.00 H new ATOM 0 HG23 ILE C 623 0.788 -0.734 14.973 1.00 0.00 H new ATOM 0 HD11 ILE C 623 1.368 -1.378 19.581 1.00 0.00 H new ATOM 0 HD12 ILE C 623 2.341 -2.694 18.884 1.00 0.00 H new ATOM 0 HD13 ILE C 623 2.696 -1.004 18.458 1.00 0.00 H new ATOM 3033 N GLU C 624 2.389 -5.243 15.253 1.00 0.00 N ATOM 3034 CA GLU C 624 3.304 -6.098 14.503 1.00 0.00 C ATOM 3035 C GLU C 624 2.560 -6.909 13.444 1.00 0.00 C ATOM 3036 O GLU C 624 3.006 -7.016 12.301 1.00 0.00 O ATOM 3037 CB GLU C 624 4.042 -7.041 15.456 1.00 0.00 C ATOM 3038 CG GLU C 624 5.236 -6.397 16.143 1.00 0.00 C ATOM 3039 CD GLU C 624 6.395 -7.360 16.317 1.00 0.00 C ATOM 3040 OE1 GLU C 624 6.335 -8.200 17.240 1.00 0.00 O ATOM 3041 OE2 GLU C 624 7.359 -7.277 15.529 1.00 0.00 O ATOM 0 H GLU C 624 2.314 -5.470 16.245 1.00 0.00 H new ATOM 0 HA GLU C 624 4.026 -5.457 13.997 1.00 0.00 H new ATOM 0 HB2 GLU C 624 3.345 -7.397 16.215 1.00 0.00 H new ATOM 0 HB3 GLU C 624 4.381 -7.915 14.900 1.00 0.00 H new ATOM 0 HG2 GLU C 624 5.566 -5.537 15.560 1.00 0.00 H new ATOM 0 HG3 GLU C 624 4.930 -6.021 17.119 1.00 0.00 H new ATOM 3048 N THR C 625 1.422 -7.479 13.837 1.00 0.00 N ATOM 3049 CA THR C 625 0.608 -8.278 12.929 1.00 0.00 C ATOM 3050 C THR C 625 0.056 -7.423 11.792 1.00 0.00 C ATOM 3051 O THR C 625 0.066 -7.834 10.631 1.00 0.00 O ATOM 3052 CB THR C 625 -0.565 -8.949 13.669 1.00 0.00 C ATOM 3053 OG1 THR C 625 -1.181 -8.014 14.564 1.00 0.00 O ATOM 3054 CG2 THR C 625 -0.085 -10.163 14.450 1.00 0.00 C ATOM 0 H THR C 625 1.044 -7.401 14.781 1.00 0.00 H new ATOM 0 HA THR C 625 1.257 -9.051 12.518 1.00 0.00 H new ATOM 0 HB THR C 625 -1.294 -9.276 12.928 1.00 0.00 H new ATOM 0 HG1 THR C 625 -0.794 -7.124 14.425 1.00 0.00 H new ATOM 0 HG21 THR C 625 -0.929 -10.622 14.965 1.00 0.00 H new ATOM 0 HG22 THR C 625 0.357 -10.885 13.764 1.00 0.00 H new ATOM 0 HG23 THR C 625 0.661 -9.853 15.182 1.00 0.00 H new ATOM 3062 N MET C 626 -0.422 -6.230 12.134 1.00 0.00 N ATOM 3063 CA MET C 626 -0.983 -5.313 11.146 1.00 0.00 C ATOM 3064 C MET C 626 0.101 -4.799 10.200 1.00 0.00 C ATOM 3065 O MET C 626 -0.167 -4.509 9.034 1.00 0.00 O ATOM 3066 CB MET C 626 -1.662 -4.135 11.848 1.00 0.00 C ATOM 3067 CG MET C 626 -2.853 -4.543 12.700 1.00 0.00 C ATOM 3068 SD MET C 626 -3.629 -3.142 13.528 1.00 0.00 S ATOM 3069 CE MET C 626 -5.240 -3.827 13.908 1.00 0.00 C ATOM 0 H MET C 626 -0.432 -5.875 13.090 1.00 0.00 H new ATOM 0 HA MET C 626 -1.723 -5.857 10.559 1.00 0.00 H new ATOM 0 HB2 MET C 626 -0.931 -3.627 12.478 1.00 0.00 H new ATOM 0 HB3 MET C 626 -1.991 -3.416 11.098 1.00 0.00 H new ATOM 0 HG2 MET C 626 -3.590 -5.042 12.071 1.00 0.00 H new ATOM 0 HG3 MET C 626 -2.529 -5.267 13.447 1.00 0.00 H new ATOM 0 HE1 MET C 626 -5.768 -3.159 14.588 1.00 0.00 H new ATOM 0 HE2 MET C 626 -5.815 -3.937 12.988 1.00 0.00 H new ATOM 0 HE3 MET C 626 -5.119 -4.803 14.379 1.00 0.00 H new ATOM 3079 N LYS C 627 1.326 -4.692 10.711 1.00 0.00 N ATOM 3080 CA LYS C 627 2.449 -4.212 9.912 1.00 0.00 C ATOM 3081 C LYS C 627 2.831 -5.226 8.837 1.00 0.00 C ATOM 3082 O LYS C 627 3.093 -4.861 7.691 1.00 0.00 O ATOM 3083 CB LYS C 627 3.651 -3.927 10.811 1.00 0.00 C ATOM 3084 CG LYS C 627 4.518 -2.779 10.320 1.00 0.00 C ATOM 3085 CD LYS C 627 5.739 -3.287 9.571 1.00 0.00 C ATOM 3086 CE LYS C 627 6.667 -2.149 9.181 1.00 0.00 C ATOM 3087 NZ LYS C 627 5.955 -1.093 8.410 1.00 0.00 N ATOM 0 H LYS C 627 1.565 -4.931 11.673 1.00 0.00 H new ATOM 0 HA LYS C 627 2.143 -3.290 9.418 1.00 0.00 H new ATOM 0 HB2 LYS C 627 3.297 -3.700 11.816 1.00 0.00 H new ATOM 0 HB3 LYS C 627 4.261 -4.827 10.884 1.00 0.00 H new ATOM 0 HG2 LYS C 627 3.932 -2.132 9.667 1.00 0.00 H new ATOM 0 HG3 LYS C 627 4.836 -2.173 11.168 1.00 0.00 H new ATOM 0 HD2 LYS C 627 6.278 -4.000 10.194 1.00 0.00 H new ATOM 0 HD3 LYS C 627 5.421 -3.822 8.676 1.00 0.00 H new ATOM 0 HE2 LYS C 627 7.103 -1.712 10.079 1.00 0.00 H new ATOM 0 HE3 LYS C 627 7.491 -2.541 8.585 1.00 0.00 H new ATOM 0 HZ1 LYS C 627 6.649 -0.442 7.990 1.00 0.00 H new ATOM 0 HZ2 LYS C 627 5.393 -1.534 7.654 1.00 0.00 H new ATOM 0 HZ3 LYS C 627 5.325 -0.564 9.046 1.00 0.00 H new ATOM 3101 N ASP C 628 2.855 -6.500 9.216 1.00 0.00 N ATOM 3102 CA ASP C 628 3.206 -7.571 8.288 1.00 0.00 C ATOM 3103 C ASP C 628 2.147 -7.724 7.201 1.00 0.00 C ATOM 3104 O ASP C 628 2.470 -7.970 6.038 1.00 0.00 O ATOM 3105 CB ASP C 628 3.370 -8.893 9.043 1.00 0.00 C ATOM 3106 CG ASP C 628 4.820 -9.200 9.377 1.00 0.00 C ATOM 3107 OD1 ASP C 628 5.705 -8.409 8.986 1.00 0.00 O ATOM 3108 OD2 ASP C 628 5.071 -10.235 10.030 1.00 0.00 O ATOM 0 H ASP C 628 2.635 -6.817 10.160 1.00 0.00 H new ATOM 0 HA ASP C 628 4.151 -7.308 7.813 1.00 0.00 H new ATOM 0 HB2 ASP C 628 2.789 -8.855 9.965 1.00 0.00 H new ATOM 0 HB3 ASP C 628 2.960 -9.704 8.441 1.00 0.00 H new ATOM 3113 N GLN C 629 0.882 -7.574 7.585 1.00 0.00 N ATOM 3114 CA GLN C 629 -0.226 -7.689 6.643 1.00 0.00 C ATOM 3115 C GLN C 629 -0.161 -6.584 5.593 1.00 0.00 C ATOM 3116 O GLN C 629 -0.352 -6.832 4.402 1.00 0.00 O ATOM 3117 CB GLN C 629 -1.562 -7.626 7.384 1.00 0.00 C ATOM 3118 CG GLN C 629 -2.763 -7.922 6.497 1.00 0.00 C ATOM 3119 CD GLN C 629 -3.157 -9.386 6.523 1.00 0.00 C ATOM 3120 OE1 GLN C 629 -3.182 -10.017 7.580 1.00 0.00 O ATOM 3121 NE2 GLN C 629 -3.467 -9.937 5.354 1.00 0.00 N ATOM 0 H GLN C 629 0.599 -7.372 8.544 1.00 0.00 H new ATOM 0 HA GLN C 629 -0.144 -8.652 6.139 1.00 0.00 H new ATOM 0 HB2 GLN C 629 -1.545 -8.339 8.209 1.00 0.00 H new ATOM 0 HB3 GLN C 629 -1.679 -6.635 7.822 1.00 0.00 H new ATOM 0 HG2 GLN C 629 -3.609 -7.316 6.822 1.00 0.00 H new ATOM 0 HG3 GLN C 629 -2.535 -7.629 5.472 1.00 0.00 H new ATOM 0 HE21 GLN C 629 -3.433 -9.378 4.502 1.00 0.00 H new ATOM 0 HE22 GLN C 629 -3.739 -10.919 5.309 1.00 0.00 H new ATOM 3130 N GLN C 630 0.111 -5.360 6.041 1.00 0.00 N ATOM 3131 CA GLN C 630 0.196 -4.213 5.143 1.00 0.00 C ATOM 3132 C GLN C 630 1.434 -4.307 4.255 1.00 0.00 C ATOM 3133 O GLN C 630 1.406 -3.909 3.090 1.00 0.00 O ATOM 3134 CB GLN C 630 0.231 -2.912 5.947 1.00 0.00 C ATOM 3135 CG GLN C 630 -1.094 -2.167 5.956 1.00 0.00 C ATOM 3136 CD GLN C 630 -1.578 -1.855 7.359 1.00 0.00 C ATOM 3137 OE1 GLN C 630 -0.812 -1.916 8.322 1.00 0.00 O ATOM 3138 NE2 GLN C 630 -2.856 -1.519 7.482 1.00 0.00 N ATOM 0 H GLN C 630 0.276 -5.138 7.023 1.00 0.00 H new ATOM 0 HA GLN C 630 -0.688 -4.216 4.506 1.00 0.00 H new ATOM 0 HB2 GLN C 630 0.519 -3.137 6.974 1.00 0.00 H new ATOM 0 HB3 GLN C 630 1.002 -2.261 5.535 1.00 0.00 H new ATOM 0 HG2 GLN C 630 -0.988 -1.237 5.397 1.00 0.00 H new ATOM 0 HG3 GLN C 630 -1.846 -2.764 5.441 1.00 0.00 H new ATOM 0 HE21 GLN C 630 -3.455 -1.481 6.657 1.00 0.00 H new ATOM 0 HE22 GLN C 630 -3.239 -1.299 8.401 1.00 0.00 H new ATOM 3147 N LYS C 631 2.518 -4.834 4.815 1.00 0.00 N ATOM 3148 CA LYS C 631 3.765 -4.980 4.073 1.00 0.00 C ATOM 3149 C LYS C 631 3.590 -5.938 2.898 1.00 0.00 C ATOM 3150 O LYS C 631 4.045 -5.665 1.787 1.00 0.00 O ATOM 3151 CB LYS C 631 4.880 -5.477 4.998 1.00 0.00 C ATOM 3152 CG LYS C 631 5.472 -4.393 5.887 1.00 0.00 C ATOM 3153 CD LYS C 631 6.209 -3.339 5.075 1.00 0.00 C ATOM 3154 CE LYS C 631 5.352 -2.102 4.863 1.00 0.00 C ATOM 3155 NZ LYS C 631 6.093 -0.851 5.183 1.00 0.00 N ATOM 0 H LYS C 631 2.558 -5.167 5.778 1.00 0.00 H new ATOM 0 HA LYS C 631 4.042 -4.002 3.680 1.00 0.00 H new ATOM 0 HB2 LYS C 631 4.488 -6.276 5.628 1.00 0.00 H new ATOM 0 HB3 LYS C 631 5.675 -5.911 4.392 1.00 0.00 H new ATOM 0 HG2 LYS C 631 4.676 -3.919 6.462 1.00 0.00 H new ATOM 0 HG3 LYS C 631 6.157 -4.845 6.604 1.00 0.00 H new ATOM 0 HD2 LYS C 631 7.130 -3.062 5.587 1.00 0.00 H new ATOM 0 HD3 LYS C 631 6.494 -3.756 4.109 1.00 0.00 H new ATOM 0 HE2 LYS C 631 5.013 -2.068 3.828 1.00 0.00 H new ATOM 0 HE3 LYS C 631 4.461 -2.166 5.488 1.00 0.00 H new ATOM 0 HZ1 LYS C 631 5.417 -0.103 5.440 1.00 0.00 H new ATOM 0 HZ2 LYS C 631 6.738 -1.024 5.980 1.00 0.00 H new ATOM 0 HZ3 LYS C 631 6.642 -0.551 4.352 1.00 0.00 H new ATOM 3169 N ARG C 632 2.929 -7.060 3.158 1.00 0.00 N ATOM 3170 CA ARG C 632 2.681 -8.063 2.128 1.00 0.00 C ATOM 3171 C ARG C 632 1.809 -7.473 1.024 1.00 0.00 C ATOM 3172 O ARG C 632 2.072 -7.680 -0.161 1.00 0.00 O ATOM 3173 CB ARG C 632 2.012 -9.310 2.725 1.00 0.00 C ATOM 3174 CG ARG C 632 2.837 -10.587 2.605 1.00 0.00 C ATOM 3175 CD ARG C 632 3.552 -10.912 3.907 1.00 0.00 C ATOM 3176 NE ARG C 632 4.961 -10.528 3.870 1.00 0.00 N ATOM 3177 CZ ARG C 632 5.845 -10.867 4.805 1.00 0.00 C ATOM 3178 NH1 ARG C 632 5.467 -11.592 5.850 1.00 0.00 N ATOM 3179 NH2 ARG C 632 7.110 -10.480 4.693 1.00 0.00 N ATOM 0 H ARG C 632 2.554 -7.299 4.076 1.00 0.00 H new ATOM 0 HA ARG C 632 3.639 -8.363 1.703 1.00 0.00 H new ATOM 0 HB2 ARG C 632 1.802 -9.125 3.779 1.00 0.00 H new ATOM 0 HB3 ARG C 632 1.053 -9.464 2.231 1.00 0.00 H new ATOM 0 HG2 ARG C 632 2.187 -11.417 2.329 1.00 0.00 H new ATOM 0 HG3 ARG C 632 3.569 -10.475 1.805 1.00 0.00 H new ATOM 0 HD2 ARG C 632 3.058 -10.396 4.730 1.00 0.00 H new ATOM 0 HD3 ARG C 632 3.473 -11.981 4.107 1.00 0.00 H new ATOM 0 HE ARG C 632 5.286 -9.968 3.082 1.00 0.00 H new ATOM 0 HH11 ARG C 632 4.496 -11.891 5.939 1.00 0.00 H new ATOM 0 HH12 ARG C 632 6.147 -11.850 6.565 1.00 0.00 H new ATOM 0 HH21 ARG C 632 7.404 -9.923 3.891 1.00 0.00 H new ATOM 0 HH22 ARG C 632 7.788 -10.740 5.409 1.00 0.00 H new ATOM 3193 N GLU C 633 0.769 -6.741 1.415 1.00 0.00 N ATOM 3194 CA GLU C 633 -0.147 -6.144 0.445 1.00 0.00 C ATOM 3195 C GLU C 633 0.564 -5.155 -0.476 1.00 0.00 C ATOM 3196 O GLU C 633 0.350 -5.149 -1.687 1.00 0.00 O ATOM 3197 CB GLU C 633 -1.300 -5.439 1.169 1.00 0.00 C ATOM 3198 CG GLU C 633 -2.299 -6.389 1.811 1.00 0.00 C ATOM 3199 CD GLU C 633 -3.696 -6.237 1.241 1.00 0.00 C ATOM 3200 OE1 GLU C 633 -3.829 -6.181 -0.001 1.00 0.00 O ATOM 3201 OE2 GLU C 633 -4.659 -6.174 2.035 1.00 0.00 O ATOM 0 H GLU C 633 0.540 -6.547 2.390 1.00 0.00 H new ATOM 0 HA GLU C 633 -0.541 -6.952 -0.171 1.00 0.00 H new ATOM 0 HB2 GLU C 633 -0.888 -4.787 1.939 1.00 0.00 H new ATOM 0 HB3 GLU C 633 -1.826 -4.801 0.459 1.00 0.00 H new ATOM 0 HG2 GLU C 633 -1.962 -7.416 1.668 1.00 0.00 H new ATOM 0 HG3 GLU C 633 -2.327 -6.209 2.886 1.00 0.00 H new ATOM 3208 N ILE C 634 1.411 -4.319 0.120 1.00 0.00 N ATOM 3209 CA ILE C 634 2.179 -3.326 -0.625 1.00 0.00 C ATOM 3210 C ILE C 634 3.150 -4.021 -1.580 1.00 0.00 C ATOM 3211 O ILE C 634 3.365 -3.565 -2.703 1.00 0.00 O ATOM 3212 CB ILE C 634 2.966 -2.388 0.322 1.00 0.00 C ATOM 3213 CG1 ILE C 634 2.003 -1.544 1.168 1.00 0.00 C ATOM 3214 CG2 ILE C 634 3.918 -1.494 -0.465 1.00 0.00 C ATOM 3215 CD1 ILE C 634 2.687 -0.700 2.226 1.00 0.00 C ATOM 0 H ILE C 634 1.583 -4.311 1.125 1.00 0.00 H new ATOM 0 HA ILE C 634 1.473 -2.721 -1.194 1.00 0.00 H new ATOM 0 HB ILE C 634 3.562 -3.006 0.994 1.00 0.00 H new ATOM 0 HG12 ILE C 634 1.434 -0.889 0.508 1.00 0.00 H new ATOM 0 HG13 ILE C 634 1.287 -2.207 1.654 1.00 0.00 H new ATOM 0 HG21 ILE C 634 4.459 -0.844 0.223 1.00 0.00 H new ATOM 0 HG22 ILE C 634 4.628 -2.113 -1.014 1.00 0.00 H new ATOM 0 HG23 ILE C 634 3.348 -0.885 -1.167 1.00 0.00 H new ATOM 0 HD11 ILE C 634 1.938 -0.134 2.780 1.00 0.00 H new ATOM 0 HD12 ILE C 634 3.233 -1.348 2.912 1.00 0.00 H new ATOM 0 HD13 ILE C 634 3.382 -0.010 1.748 1.00 0.00 H new ATOM 3227 N LYS C 635 3.737 -5.123 -1.119 1.00 0.00 N ATOM 3228 CA LYS C 635 4.693 -5.879 -1.923 1.00 0.00 C ATOM 3229 C LYS C 635 4.046 -6.427 -3.189 1.00 0.00 C ATOM 3230 O LYS C 635 4.600 -6.312 -4.284 1.00 0.00 O ATOM 3231 CB LYS C 635 5.282 -7.026 -1.101 1.00 0.00 C ATOM 3232 CG LYS C 635 6.421 -6.601 -0.189 1.00 0.00 C ATOM 3233 CD LYS C 635 7.492 -5.837 -0.952 1.00 0.00 C ATOM 3234 CE LYS C 635 7.262 -4.336 -0.887 1.00 0.00 C ATOM 3235 NZ LYS C 635 7.073 -3.863 0.512 1.00 0.00 N ATOM 0 H LYS C 635 3.567 -5.512 -0.192 1.00 0.00 H new ATOM 0 HA LYS C 635 5.491 -5.198 -2.219 1.00 0.00 H new ATOM 0 HB2 LYS C 635 4.492 -7.472 -0.497 1.00 0.00 H new ATOM 0 HB3 LYS C 635 5.641 -7.801 -1.779 1.00 0.00 H new ATOM 0 HG2 LYS C 635 6.031 -5.977 0.615 1.00 0.00 H new ATOM 0 HG3 LYS C 635 6.863 -7.482 0.277 1.00 0.00 H new ATOM 0 HD2 LYS C 635 8.473 -6.074 -0.539 1.00 0.00 H new ATOM 0 HD3 LYS C 635 7.498 -6.160 -1.993 1.00 0.00 H new ATOM 0 HE2 LYS C 635 8.111 -3.819 -1.333 1.00 0.00 H new ATOM 0 HE3 LYS C 635 6.384 -4.077 -1.479 1.00 0.00 H new ATOM 0 HZ1 LYS C 635 7.463 -2.904 0.610 1.00 0.00 H new ATOM 0 HZ2 LYS C 635 6.058 -3.849 0.740 1.00 0.00 H new ATOM 0 HZ3 LYS C 635 7.565 -4.505 1.165 1.00 0.00 H new ATOM 3249 N GLN C 636 2.865 -7.021 -3.032 1.00 0.00 N ATOM 3250 CA GLN C 636 2.135 -7.586 -4.161 1.00 0.00 C ATOM 3251 C GLN C 636 1.724 -6.494 -5.147 1.00 0.00 C ATOM 3252 O GLN C 636 1.755 -6.699 -6.360 1.00 0.00 O ATOM 3253 CB GLN C 636 0.890 -8.334 -3.671 1.00 0.00 C ATOM 3254 CG GLN C 636 1.184 -9.703 -3.077 1.00 0.00 C ATOM 3255 CD GLN C 636 0.071 -10.194 -2.169 1.00 0.00 C ATOM 3256 OE1 GLN C 636 -0.980 -10.630 -2.639 1.00 0.00 O ATOM 3257 NE2 GLN C 636 0.296 -10.124 -0.861 1.00 0.00 N ATOM 0 H GLN C 636 2.394 -7.123 -2.133 1.00 0.00 H new ATOM 0 HA GLN C 636 2.796 -8.286 -4.672 1.00 0.00 H new ATOM 0 HB2 GLN C 636 0.385 -7.725 -2.921 1.00 0.00 H new ATOM 0 HB3 GLN C 636 0.198 -8.452 -4.505 1.00 0.00 H new ATOM 0 HG2 GLN C 636 1.334 -10.421 -3.883 1.00 0.00 H new ATOM 0 HG3 GLN C 636 2.116 -9.658 -2.513 1.00 0.00 H new ATOM 0 HE21 GLN C 636 1.182 -9.756 -0.515 1.00 0.00 H new ATOM 0 HE22 GLN C 636 -0.417 -10.439 -0.203 1.00 0.00 H new ATOM 3266 N LEU C 637 1.340 -5.337 -4.616 1.00 0.00 N ATOM 3267 CA LEU C 637 0.930 -4.210 -5.450 1.00 0.00 C ATOM 3268 C LEU C 637 2.098 -3.714 -6.302 1.00 0.00 C ATOM 3269 O LEU C 637 1.934 -3.426 -7.489 1.00 0.00 O ATOM 3270 CB LEU C 637 0.395 -3.069 -4.578 1.00 0.00 C ATOM 3271 CG LEU C 637 -1.086 -2.733 -4.771 1.00 0.00 C ATOM 3272 CD1 LEU C 637 -1.626 -1.999 -3.553 1.00 0.00 C ATOM 3273 CD2 LEU C 637 -1.288 -1.901 -6.028 1.00 0.00 C ATOM 0 H LEU C 637 1.304 -5.154 -3.613 1.00 0.00 H new ATOM 0 HA LEU C 637 0.136 -4.550 -6.115 1.00 0.00 H new ATOM 0 HB2 LEU C 637 0.558 -3.327 -3.532 1.00 0.00 H new ATOM 0 HB3 LEU C 637 0.983 -2.174 -4.781 1.00 0.00 H new ATOM 0 HG LEU C 637 -1.638 -3.666 -4.886 1.00 0.00 H new ATOM 0 HD11 LEU C 637 -2.680 -1.767 -3.706 1.00 0.00 H new ATOM 0 HD12 LEU C 637 -1.517 -2.629 -2.670 1.00 0.00 H new ATOM 0 HD13 LEU C 637 -1.068 -1.074 -3.409 1.00 0.00 H new ATOM 0 HD21 LEU C 637 -2.347 -1.673 -6.147 1.00 0.00 H new ATOM 0 HD22 LEU C 637 -0.724 -0.972 -5.944 1.00 0.00 H new ATOM 0 HD23 LEU C 637 -0.938 -2.461 -6.895 1.00 0.00 H new ATOM 3285 N LEU C 638 3.277 -3.623 -5.691 1.00 0.00 N ATOM 3286 CA LEU C 638 4.471 -3.157 -6.392 1.00 0.00 C ATOM 3287 C LEU C 638 4.844 -4.101 -7.532 1.00 0.00 C ATOM 3288 O LEU C 638 5.128 -3.665 -8.647 1.00 0.00 O ATOM 3289 CB LEU C 638 5.645 -3.031 -5.418 1.00 0.00 C ATOM 3290 CG LEU C 638 5.725 -1.702 -4.667 1.00 0.00 C ATOM 3291 CD1 LEU C 638 6.577 -1.849 -3.417 1.00 0.00 C ATOM 3292 CD2 LEU C 638 6.282 -0.611 -5.570 1.00 0.00 C ATOM 0 H LEU C 638 3.431 -3.866 -4.712 1.00 0.00 H new ATOM 0 HA LEU C 638 4.249 -2.177 -6.815 1.00 0.00 H new ATOM 0 HB2 LEU C 638 5.581 -3.839 -4.689 1.00 0.00 H new ATOM 0 HB3 LEU C 638 6.573 -3.174 -5.971 1.00 0.00 H new ATOM 0 HG LEU C 638 4.718 -1.415 -4.365 1.00 0.00 H new ATOM 0 HD11 LEU C 638 6.624 -0.894 -2.894 1.00 0.00 H new ATOM 0 HD12 LEU C 638 6.135 -2.600 -2.762 1.00 0.00 H new ATOM 0 HD13 LEU C 638 7.584 -2.159 -3.697 1.00 0.00 H new ATOM 0 HD21 LEU C 638 6.332 0.328 -5.018 1.00 0.00 H new ATOM 0 HD22 LEU C 638 7.282 -0.890 -5.903 1.00 0.00 H new ATOM 0 HD23 LEU C 638 5.632 -0.489 -6.436 1.00 0.00 H new ATOM 3304 N SER C 639 4.845 -5.399 -7.242 1.00 0.00 N ATOM 3305 CA SER C 639 5.178 -6.406 -8.243 1.00 0.00 C ATOM 3306 C SER C 639 4.160 -6.401 -9.376 1.00 0.00 C ATOM 3307 O SER C 639 4.498 -6.681 -10.526 1.00 0.00 O ATOM 3308 CB SER C 639 5.235 -7.793 -7.601 1.00 0.00 C ATOM 3309 OG SER C 639 3.932 -8.289 -7.340 1.00 0.00 O ATOM 0 H SER C 639 4.619 -5.777 -6.322 1.00 0.00 H new ATOM 0 HA SER C 639 6.157 -6.163 -8.656 1.00 0.00 H new ATOM 0 HB2 SER C 639 5.764 -8.481 -8.261 1.00 0.00 H new ATOM 0 HB3 SER C 639 5.802 -7.744 -6.671 1.00 0.00 H new ATOM 0 HG SER C 639 3.364 -7.561 -7.012 1.00 0.00 H new ATOM 3315 N GLU C 640 2.911 -6.079 -9.044 1.00 0.00 N ATOM 3316 CA GLU C 640 1.847 -6.037 -10.039 1.00 0.00 C ATOM 3317 C GLU C 640 2.087 -4.916 -11.042 1.00 0.00 C ATOM 3318 O GLU C 640 1.856 -5.077 -12.241 1.00 0.00 O ATOM 3319 CB GLU C 640 0.487 -5.854 -9.363 1.00 0.00 C ATOM 3320 CG GLU C 640 -0.533 -6.905 -9.767 1.00 0.00 C ATOM 3321 CD GLU C 640 -0.510 -8.119 -8.862 1.00 0.00 C ATOM 3322 OE1 GLU C 640 -0.549 -7.940 -7.627 1.00 0.00 O ATOM 3323 OE2 GLU C 640 -0.451 -9.249 -9.388 1.00 0.00 O ATOM 0 H GLU C 640 2.614 -5.845 -8.097 1.00 0.00 H new ATOM 0 HA GLU C 640 1.849 -6.986 -10.574 1.00 0.00 H new ATOM 0 HB2 GLU C 640 0.620 -5.884 -8.282 1.00 0.00 H new ATOM 0 HB3 GLU C 640 0.097 -4.866 -9.609 1.00 0.00 H new ATOM 0 HG2 GLU C 640 -1.529 -6.464 -9.751 1.00 0.00 H new ATOM 0 HG3 GLU C 640 -0.340 -7.218 -10.793 1.00 0.00 H new ATOM 3330 N LEU C 641 2.544 -3.772 -10.541 1.00 0.00 N ATOM 3331 CA LEU C 641 2.824 -2.624 -11.391 1.00 0.00 C ATOM 3332 C LEU C 641 3.992 -2.940 -12.319 1.00 0.00 C ATOM 3333 O LEU C 641 4.004 -2.533 -13.482 1.00 0.00 O ATOM 3334 CB LEU C 641 3.104 -1.383 -10.524 1.00 0.00 C ATOM 3335 CG LEU C 641 2.096 -0.228 -10.623 1.00 0.00 C ATOM 3336 CD1 LEU C 641 2.301 0.756 -9.481 1.00 0.00 C ATOM 3337 CD2 LEU C 641 2.234 0.479 -11.963 1.00 0.00 C ATOM 0 H LEU C 641 2.728 -3.617 -9.550 1.00 0.00 H new ATOM 0 HA LEU C 641 1.954 -2.406 -12.011 1.00 0.00 H new ATOM 0 HB2 LEU C 641 3.156 -1.701 -9.483 1.00 0.00 H new ATOM 0 HB3 LEU C 641 4.089 -0.998 -10.789 1.00 0.00 H new ATOM 0 HG LEU C 641 1.089 -0.639 -10.548 1.00 0.00 H new ATOM 0 HD11 LEU C 641 1.579 1.568 -9.566 1.00 0.00 H new ATOM 0 HD12 LEU C 641 2.160 0.243 -8.529 1.00 0.00 H new ATOM 0 HD13 LEU C 641 3.311 1.163 -9.528 1.00 0.00 H new ATOM 0 HD21 LEU C 641 1.514 1.295 -12.020 1.00 0.00 H new ATOM 0 HD22 LEU C 641 3.243 0.878 -12.061 1.00 0.00 H new ATOM 0 HD23 LEU C 641 2.044 -0.229 -12.769 1.00 0.00 H new ATOM 3349 N ASP C 642 4.980 -3.658 -11.794 1.00 0.00 N ATOM 3350 CA ASP C 642 6.157 -4.015 -12.573 1.00 0.00 C ATOM 3351 C ASP C 642 5.791 -4.881 -13.775 1.00 0.00 C ATOM 3352 O ASP C 642 6.290 -4.673 -14.880 1.00 0.00 O ATOM 3353 CB ASP C 642 7.165 -4.752 -11.689 1.00 0.00 C ATOM 3354 CG ASP C 642 8.600 -4.348 -11.972 1.00 0.00 C ATOM 3355 OD1 ASP C 642 8.872 -3.130 -12.057 1.00 0.00 O ATOM 3356 OD2 ASP C 642 9.454 -5.247 -12.111 1.00 0.00 O ATOM 0 H ASP C 642 4.988 -4.003 -10.834 1.00 0.00 H new ATOM 0 HA ASP C 642 6.603 -3.093 -12.946 1.00 0.00 H new ATOM 0 HB2 ASP C 642 6.936 -4.554 -10.642 1.00 0.00 H new ATOM 0 HB3 ASP C 642 7.058 -5.826 -11.841 1.00 0.00 H new ATOM 3361 N GLU C 643 4.916 -5.856 -13.543 1.00 0.00 N ATOM 3362 CA GLU C 643 4.463 -6.753 -14.600 1.00 0.00 C ATOM 3363 C GLU C 643 3.811 -5.955 -15.725 1.00 0.00 C ATOM 3364 O GLU C 643 4.106 -6.173 -16.900 1.00 0.00 O ATOM 3365 CB GLU C 643 3.468 -7.781 -14.050 1.00 0.00 C ATOM 3366 CG GLU C 643 2.957 -8.762 -15.093 1.00 0.00 C ATOM 3367 CD GLU C 643 1.635 -9.393 -14.695 1.00 0.00 C ATOM 3368 OE1 GLU C 643 1.338 -9.434 -13.484 1.00 0.00 O ATOM 3369 OE2 GLU C 643 0.900 -9.849 -15.596 1.00 0.00 O ATOM 0 H GLU C 643 4.506 -6.045 -12.628 1.00 0.00 H new ATOM 0 HA GLU C 643 5.331 -7.283 -14.992 1.00 0.00 H new ATOM 0 HB2 GLU C 643 3.945 -8.338 -13.244 1.00 0.00 H new ATOM 0 HB3 GLU C 643 2.619 -7.254 -13.614 1.00 0.00 H new ATOM 0 HG2 GLU C 643 2.838 -8.246 -16.046 1.00 0.00 H new ATOM 0 HG3 GLU C 643 3.699 -9.546 -15.245 1.00 0.00 H new ATOM 3376 N GLU C 644 2.927 -5.034 -15.360 1.00 0.00 N ATOM 3377 CA GLU C 644 2.239 -4.203 -16.342 1.00 0.00 C ATOM 3378 C GLU C 644 3.236 -3.401 -17.171 1.00 0.00 C ATOM 3379 O GLU C 644 3.072 -3.250 -18.382 1.00 0.00 O ATOM 3380 CB GLU C 644 1.256 -3.256 -15.649 1.00 0.00 C ATOM 3381 CG GLU C 644 -0.175 -3.383 -16.148 1.00 0.00 C ATOM 3382 CD GLU C 644 -0.479 -2.436 -17.294 1.00 0.00 C ATOM 3383 OE1 GLU C 644 0.466 -2.049 -18.012 1.00 0.00 O ATOM 3384 OE2 GLU C 644 -1.663 -2.084 -17.474 1.00 0.00 O ATOM 0 H GLU C 644 2.669 -4.843 -14.392 1.00 0.00 H new ATOM 0 HA GLU C 644 1.685 -4.863 -17.010 1.00 0.00 H new ATOM 0 HB2 GLU C 644 1.275 -3.449 -14.576 1.00 0.00 H new ATOM 0 HB3 GLU C 644 1.592 -2.229 -15.794 1.00 0.00 H new ATOM 0 HG2 GLU C 644 -0.353 -4.408 -16.472 1.00 0.00 H new ATOM 0 HG3 GLU C 644 -0.862 -3.184 -15.325 1.00 0.00 H new ATOM 3391 N LYS C 645 4.268 -2.887 -16.510 1.00 0.00 N ATOM 3392 CA LYS C 645 5.293 -2.102 -17.188 1.00 0.00 C ATOM 3393 C LYS C 645 6.012 -2.945 -18.239 1.00 0.00 C ATOM 3394 O LYS C 645 6.272 -2.482 -19.351 1.00 0.00 O ATOM 3395 CB LYS C 645 6.299 -1.550 -16.173 1.00 0.00 C ATOM 3396 CG LYS C 645 5.732 -0.454 -15.287 1.00 0.00 C ATOM 3397 CD LYS C 645 6.652 0.755 -15.242 1.00 0.00 C ATOM 3398 CE LYS C 645 6.389 1.604 -14.009 1.00 0.00 C ATOM 3399 NZ LYS C 645 6.163 3.035 -14.355 1.00 0.00 N ATOM 0 H LYS C 645 4.417 -3.000 -15.507 1.00 0.00 H new ATOM 0 HA LYS C 645 4.807 -1.266 -17.691 1.00 0.00 H new ATOM 0 HB2 LYS C 645 6.653 -2.367 -15.544 1.00 0.00 H new ATOM 0 HB3 LYS C 645 7.165 -1.161 -16.708 1.00 0.00 H new ATOM 0 HG2 LYS C 645 4.752 -0.154 -15.659 1.00 0.00 H new ATOM 0 HG3 LYS C 645 5.585 -0.839 -14.278 1.00 0.00 H new ATOM 0 HD2 LYS C 645 7.691 0.424 -15.244 1.00 0.00 H new ATOM 0 HD3 LYS C 645 6.508 1.358 -16.139 1.00 0.00 H new ATOM 0 HE2 LYS C 645 5.518 1.217 -13.481 1.00 0.00 H new ATOM 0 HE3 LYS C 645 7.236 1.525 -13.327 1.00 0.00 H new ATOM 0 HZ1 LYS C 645 5.987 3.579 -13.486 1.00 0.00 H new ATOM 0 HZ2 LYS C 645 7.004 3.413 -14.836 1.00 0.00 H new ATOM 0 HZ3 LYS C 645 5.339 3.114 -14.985 1.00 0.00 H new ATOM 3413 N LYS C 646 6.333 -4.184 -17.879 1.00 0.00 N ATOM 3414 CA LYS C 646 7.027 -5.086 -18.790 1.00 0.00 C ATOM 3415 C LYS C 646 6.221 -5.311 -20.071 1.00 0.00 C ATOM 3416 O LYS C 646 6.767 -5.231 -21.172 1.00 0.00 O ATOM 3417 CB LYS C 646 7.319 -6.418 -18.092 1.00 0.00 C ATOM 3418 CG LYS C 646 8.548 -6.376 -17.197 1.00 0.00 C ATOM 3419 CD LYS C 646 8.864 -7.748 -16.623 1.00 0.00 C ATOM 3420 CE LYS C 646 7.965 -8.081 -15.442 1.00 0.00 C ATOM 3421 NZ LYS C 646 8.554 -7.630 -14.151 1.00 0.00 N ATOM 0 H LYS C 646 6.124 -4.585 -16.965 1.00 0.00 H new ATOM 0 HA LYS C 646 7.972 -4.623 -19.073 1.00 0.00 H new ATOM 0 HB2 LYS C 646 6.453 -6.704 -17.494 1.00 0.00 H new ATOM 0 HB3 LYS C 646 7.455 -7.193 -18.847 1.00 0.00 H new ATOM 0 HG2 LYS C 646 9.403 -6.013 -17.767 1.00 0.00 H new ATOM 0 HG3 LYS C 646 8.384 -5.669 -16.384 1.00 0.00 H new ATOM 0 HD2 LYS C 646 8.742 -8.504 -17.398 1.00 0.00 H new ATOM 0 HD3 LYS C 646 9.907 -7.780 -16.308 1.00 0.00 H new ATOM 0 HE2 LYS C 646 6.992 -7.609 -15.582 1.00 0.00 H new ATOM 0 HE3 LYS C 646 7.795 -9.157 -15.407 1.00 0.00 H new ATOM 0 HZ1 LYS C 646 7.911 -7.876 -13.371 1.00 0.00 H new ATOM 0 HZ2 LYS C 646 9.470 -8.099 -14.005 1.00 0.00 H new ATOM 0 HZ3 LYS C 646 8.693 -6.600 -14.174 1.00 0.00 H new ATOM 3435 N ILE C 647 4.922 -5.591 -19.920 1.00 0.00 N ATOM 3436 CA ILE C 647 4.039 -5.834 -21.062 1.00 0.00 C ATOM 3437 C ILE C 647 3.846 -4.564 -21.894 1.00 0.00 C ATOM 3438 O ILE C 647 3.711 -4.619 -23.116 1.00 0.00 O ATOM 3439 CB ILE C 647 2.663 -6.388 -20.614 1.00 0.00 C ATOM 3440 CG1 ILE C 647 2.852 -7.665 -19.796 1.00 0.00 C ATOM 3441 CG2 ILE C 647 1.763 -6.658 -21.815 1.00 0.00 C ATOM 3442 CD1 ILE C 647 2.127 -7.648 -18.466 1.00 0.00 C ATOM 0 H ILE C 647 4.459 -5.655 -19.013 1.00 0.00 H new ATOM 0 HA ILE C 647 4.524 -6.587 -21.683 1.00 0.00 H new ATOM 0 HB ILE C 647 2.179 -5.635 -19.992 1.00 0.00 H new ATOM 0 HG12 ILE C 647 2.501 -8.516 -20.380 1.00 0.00 H new ATOM 0 HG13 ILE C 647 3.916 -7.818 -19.618 1.00 0.00 H new ATOM 0 HG21 ILE C 647 0.804 -7.046 -21.471 1.00 0.00 H new ATOM 0 HG22 ILE C 647 1.603 -5.731 -22.365 1.00 0.00 H new ATOM 0 HG23 ILE C 647 2.238 -7.390 -22.468 1.00 0.00 H new ATOM 0 HD11 ILE C 647 2.307 -8.586 -17.941 1.00 0.00 H new ATOM 0 HD12 ILE C 647 2.494 -6.818 -17.862 1.00 0.00 H new ATOM 0 HD13 ILE C 647 1.057 -7.527 -18.636 1.00 0.00 H new ATOM 3454 N ARG C 648 3.837 -3.419 -21.217 1.00 0.00 N ATOM 3455 CA ARG C 648 3.658 -2.132 -21.883 1.00 0.00 C ATOM 3456 C ARG C 648 4.808 -1.848 -22.844 1.00 0.00 C ATOM 3457 O ARG C 648 4.595 -1.377 -23.961 1.00 0.00 O ATOM 3458 CB ARG C 648 3.560 -1.004 -20.852 1.00 0.00 C ATOM 3459 CG ARG C 648 2.756 0.196 -21.331 1.00 0.00 C ATOM 3460 CD ARG C 648 3.640 1.416 -21.536 1.00 0.00 C ATOM 3461 NE ARG C 648 4.007 2.045 -20.271 1.00 0.00 N ATOM 3462 CZ ARG C 648 5.206 1.927 -19.705 1.00 0.00 C ATOM 3463 NH1 ARG C 648 6.155 1.200 -20.285 1.00 0.00 N ATOM 3464 NH2 ARG C 648 5.457 2.535 -18.554 1.00 0.00 N ATOM 0 H ARG C 648 3.952 -3.356 -20.205 1.00 0.00 H new ATOM 0 HA ARG C 648 2.730 -2.179 -22.453 1.00 0.00 H new ATOM 0 HB2 ARG C 648 3.105 -1.395 -19.942 1.00 0.00 H new ATOM 0 HB3 ARG C 648 4.566 -0.675 -20.590 1.00 0.00 H new ATOM 0 HG2 ARG C 648 2.254 -0.052 -22.266 1.00 0.00 H new ATOM 0 HG3 ARG C 648 1.978 0.428 -20.603 1.00 0.00 H new ATOM 0 HD2 ARG C 648 4.544 1.123 -22.071 1.00 0.00 H new ATOM 0 HD3 ARG C 648 3.119 2.140 -22.163 1.00 0.00 H new ATOM 0 HE ARG C 648 3.304 2.608 -19.793 1.00 0.00 H new ATOM 0 HH11 ARG C 648 5.967 0.728 -21.169 1.00 0.00 H new ATOM 0 HH12 ARG C 648 7.072 1.114 -19.846 1.00 0.00 H new ATOM 0 HH21 ARG C 648 4.732 3.093 -18.103 1.00 0.00 H new ATOM 0 HH22 ARG C 648 6.375 2.445 -18.119 1.00 0.00 H new ATOM 3478 N LEU C 649 6.027 -2.142 -22.402 1.00 0.00 N ATOM 3479 CA LEU C 649 7.211 -1.921 -23.224 1.00 0.00 C ATOM 3480 C LEU C 649 7.102 -2.682 -24.542 1.00 0.00 C ATOM 3481 O LEU C 649 7.365 -2.129 -25.610 1.00 0.00 O ATOM 3482 CB LEU C 649 8.475 -2.356 -22.477 1.00 0.00 C ATOM 3483 CG LEU C 649 8.735 -1.627 -21.157 1.00 0.00 C ATOM 3484 CD1 LEU C 649 9.549 -2.505 -20.218 1.00 0.00 C ATOM 3485 CD2 LEU C 649 9.451 -0.309 -21.408 1.00 0.00 C ATOM 0 H LEU C 649 6.220 -2.533 -21.480 1.00 0.00 H new ATOM 0 HA LEU C 649 7.277 -0.854 -23.438 1.00 0.00 H new ATOM 0 HB2 LEU C 649 8.409 -3.425 -22.276 1.00 0.00 H new ATOM 0 HB3 LEU C 649 9.334 -2.207 -23.131 1.00 0.00 H new ATOM 0 HG LEU C 649 7.776 -1.413 -20.686 1.00 0.00 H new ATOM 0 HD11 LEU C 649 9.726 -1.972 -19.284 1.00 0.00 H new ATOM 0 HD12 LEU C 649 9.001 -3.425 -20.013 1.00 0.00 H new ATOM 0 HD13 LEU C 649 10.504 -2.748 -20.683 1.00 0.00 H new ATOM 0 HD21 LEU C 649 9.628 0.196 -20.458 1.00 0.00 H new ATOM 0 HD22 LEU C 649 10.405 -0.501 -21.900 1.00 0.00 H new ATOM 0 HD23 LEU C 649 8.835 0.324 -22.046 1.00 0.00 H new ATOM 3497 N ARG C 650 6.714 -3.952 -24.461 1.00 0.00 N ATOM 3498 CA ARG C 650 6.570 -4.782 -25.651 1.00 0.00 C ATOM 3499 C ARG C 650 5.538 -4.186 -26.603 1.00 0.00 C ATOM 3500 O ARG C 650 5.715 -4.216 -27.821 1.00 0.00 O ATOM 3501 CB ARG C 650 6.169 -6.211 -25.267 1.00 0.00 C ATOM 3502 CG ARG C 650 7.241 -6.964 -24.496 1.00 0.00 C ATOM 3503 CD ARG C 650 6.780 -8.364 -24.120 1.00 0.00 C ATOM 3504 NE ARG C 650 6.159 -8.397 -22.798 1.00 0.00 N ATOM 3505 CZ ARG C 650 6.840 -8.555 -21.667 1.00 0.00 C ATOM 3506 NH1 ARG C 650 8.161 -8.680 -21.694 1.00 0.00 N ATOM 3507 NH2 ARG C 650 6.200 -8.585 -20.507 1.00 0.00 N ATOM 0 H ARG C 650 6.494 -4.427 -23.585 1.00 0.00 H new ATOM 0 HA ARG C 650 7.534 -4.814 -26.159 1.00 0.00 H new ATOM 0 HB2 ARG C 650 5.261 -6.174 -24.666 1.00 0.00 H new ATOM 0 HB3 ARG C 650 5.929 -6.767 -26.173 1.00 0.00 H new ATOM 0 HG2 ARG C 650 8.147 -7.028 -25.099 1.00 0.00 H new ATOM 0 HG3 ARG C 650 7.498 -6.410 -23.593 1.00 0.00 H new ATOM 0 HD2 ARG C 650 6.069 -8.724 -24.864 1.00 0.00 H new ATOM 0 HD3 ARG C 650 7.632 -9.044 -24.138 1.00 0.00 H new ATOM 0 HE ARG C 650 5.146 -8.293 -22.739 1.00 0.00 H new ATOM 0 HH11 ARG C 650 8.658 -8.655 -22.585 1.00 0.00 H new ATOM 0 HH12 ARG C 650 8.680 -8.801 -20.824 1.00 0.00 H new ATOM 0 HH21 ARG C 650 5.185 -8.487 -20.482 1.00 0.00 H new ATOM 0 HH22 ARG C 650 6.722 -8.706 -19.639 1.00 0.00 H new ATOM 3521 N LEU C 651 4.462 -3.647 -26.040 1.00 0.00 N ATOM 3522 CA LEU C 651 3.403 -3.046 -26.843 1.00 0.00 C ATOM 3523 C LEU C 651 3.939 -1.875 -27.655 1.00 0.00 C ATOM 3524 O LEU C 651 3.647 -1.746 -28.845 1.00 0.00 O ATOM 3525 CB LEU C 651 2.244 -2.575 -25.958 1.00 0.00 C ATOM 3526 CG LEU C 651 0.861 -3.094 -26.357 1.00 0.00 C ATOM 3527 CD1 LEU C 651 -0.078 -3.073 -25.160 1.00 0.00 C ATOM 3528 CD2 LEU C 651 0.291 -2.267 -27.500 1.00 0.00 C ATOM 0 H LEU C 651 4.300 -3.614 -25.033 1.00 0.00 H new ATOM 0 HA LEU C 651 3.033 -3.810 -27.527 1.00 0.00 H new ATOM 0 HB2 LEU C 651 2.446 -2.880 -24.931 1.00 0.00 H new ATOM 0 HB3 LEU C 651 2.221 -1.485 -25.968 1.00 0.00 H new ATOM 0 HG LEU C 651 0.962 -4.124 -26.698 1.00 0.00 H new ATOM 0 HD11 LEU C 651 -1.058 -3.445 -25.460 1.00 0.00 H new ATOM 0 HD12 LEU C 651 0.325 -3.707 -24.370 1.00 0.00 H new ATOM 0 HD13 LEU C 651 -0.175 -2.052 -24.791 1.00 0.00 H new ATOM 0 HD21 LEU C 651 -0.693 -2.650 -27.771 1.00 0.00 H new ATOM 0 HD22 LEU C 651 0.202 -1.227 -27.187 1.00 0.00 H new ATOM 0 HD23 LEU C 651 0.955 -2.331 -28.362 1.00 0.00 H new ATOM 3540 N GLN C 652 4.727 -1.026 -27.004 1.00 0.00 N ATOM 3541 CA GLN C 652 5.307 0.140 -27.658 1.00 0.00 C ATOM 3542 C GLN C 652 6.216 -0.270 -28.811 1.00 0.00 C ATOM 3543 O GLN C 652 6.235 0.379 -29.858 1.00 0.00 O ATOM 3544 CB GLN C 652 6.093 0.983 -26.650 1.00 0.00 C ATOM 3545 CG GLN C 652 5.831 2.475 -26.772 1.00 0.00 C ATOM 3546 CD GLN C 652 5.944 3.201 -25.445 1.00 0.00 C ATOM 3547 OE1 GLN C 652 6.613 2.735 -24.523 1.00 0.00 O ATOM 3548 NE2 GLN C 652 5.286 4.348 -25.343 1.00 0.00 N ATOM 0 H GLN C 652 4.979 -1.125 -26.021 1.00 0.00 H new ATOM 0 HA GLN C 652 4.489 0.736 -28.061 1.00 0.00 H new ATOM 0 HB2 GLN C 652 5.839 0.659 -25.641 1.00 0.00 H new ATOM 0 HB3 GLN C 652 7.158 0.797 -26.785 1.00 0.00 H new ATOM 0 HG2 GLN C 652 6.539 2.907 -27.479 1.00 0.00 H new ATOM 0 HG3 GLN C 652 4.834 2.632 -27.183 1.00 0.00 H new ATOM 0 HE21 GLN C 652 4.744 4.697 -26.133 1.00 0.00 H new ATOM 0 HE22 GLN C 652 5.322 4.881 -24.474 1.00 0.00 H new ATOM 3557 N MET C 653 6.966 -1.351 -28.617 1.00 0.00 N ATOM 3558 CA MET C 653 7.880 -1.839 -29.642 1.00 0.00 C ATOM 3559 C MET C 653 7.120 -2.358 -30.857 1.00 0.00 C ATOM 3560 O MET C 653 7.554 -2.179 -31.995 1.00 0.00 O ATOM 3561 CB MET C 653 8.768 -2.948 -29.075 1.00 0.00 C ATOM 3562 CG MET C 653 9.574 -2.512 -27.863 1.00 0.00 C ATOM 3563 SD MET C 653 11.227 -3.227 -27.834 1.00 0.00 S ATOM 3564 CE MET C 653 11.690 -2.923 -26.131 1.00 0.00 C ATOM 0 H MET C 653 6.958 -1.904 -27.760 1.00 0.00 H new ATOM 0 HA MET C 653 8.504 -1.003 -29.959 1.00 0.00 H new ATOM 0 HB2 MET C 653 8.144 -3.799 -28.801 1.00 0.00 H new ATOM 0 HB3 MET C 653 9.451 -3.291 -29.853 1.00 0.00 H new ATOM 0 HG2 MET C 653 9.653 -1.425 -27.856 1.00 0.00 H new ATOM 0 HG3 MET C 653 9.042 -2.799 -26.956 1.00 0.00 H new ATOM 0 HE1 MET C 653 12.694 -3.309 -25.952 1.00 0.00 H new ATOM 0 HE2 MET C 653 11.674 -1.851 -25.935 1.00 0.00 H new ATOM 0 HE3 MET C 653 10.985 -3.424 -25.467 1.00 0.00 H new ATOM 3574 N GLU C 654 5.985 -3.002 -30.604 1.00 0.00 N ATOM 3575 CA GLU C 654 5.155 -3.543 -31.673 1.00 0.00 C ATOM 3576 C GLU C 654 4.615 -2.420 -32.551 1.00 0.00 C ATOM 3577 O GLU C 654 4.575 -2.543 -33.775 1.00 0.00 O ATOM 3578 CB GLU C 654 4.001 -4.358 -31.088 1.00 0.00 C ATOM 3579 CG GLU C 654 3.546 -5.499 -31.987 1.00 0.00 C ATOM 3580 CD GLU C 654 2.187 -5.244 -32.604 1.00 0.00 C ATOM 3581 OE1 GLU C 654 1.179 -5.311 -31.868 1.00 0.00 O ATOM 3582 OE2 GLU C 654 2.127 -4.977 -33.823 1.00 0.00 O ATOM 0 H GLU C 654 5.619 -3.162 -29.665 1.00 0.00 H new ATOM 0 HA GLU C 654 5.770 -4.199 -32.289 1.00 0.00 H new ATOM 0 HB2 GLU C 654 4.306 -4.765 -30.124 1.00 0.00 H new ATOM 0 HB3 GLU C 654 3.157 -3.695 -30.901 1.00 0.00 H new ATOM 0 HG2 GLU C 654 4.279 -5.647 -32.780 1.00 0.00 H new ATOM 0 HG3 GLU C 654 3.511 -6.422 -31.408 1.00 0.00 H new ATOM 3589 N VAL C 655 4.203 -1.325 -31.919 1.00 0.00 N ATOM 3590 CA VAL C 655 3.655 -0.184 -32.646 1.00 0.00 C ATOM 3591 C VAL C 655 4.745 0.549 -33.424 1.00 0.00 C ATOM 3592 O VAL C 655 4.529 0.994 -34.553 1.00 0.00 O ATOM 3593 CB VAL C 655 2.946 0.809 -31.699 1.00 0.00 C ATOM 3594 CG1 VAL C 655 1.845 1.556 -32.436 1.00 0.00 C ATOM 3595 CG2 VAL C 655 2.381 0.090 -30.482 1.00 0.00 C ATOM 0 H VAL C 655 4.238 -1.203 -30.907 1.00 0.00 H new ATOM 0 HA VAL C 655 2.921 -0.582 -33.347 1.00 0.00 H new ATOM 0 HB VAL C 655 3.684 1.533 -31.353 1.00 0.00 H new ATOM 0 HG11 VAL C 655 1.357 2.251 -31.753 1.00 0.00 H new ATOM 0 HG12 VAL C 655 2.276 2.110 -33.270 1.00 0.00 H new ATOM 0 HG13 VAL C 655 1.112 0.843 -32.814 1.00 0.00 H new ATOM 0 HG21 VAL C 655 1.887 0.811 -29.831 1.00 0.00 H new ATOM 0 HG22 VAL C 655 1.660 -0.661 -30.805 1.00 0.00 H new ATOM 0 HG23 VAL C 655 3.191 -0.395 -29.938 1.00 0.00 H new ATOM 3605 N ASN C 656 5.919 0.665 -32.812 1.00 0.00 N ATOM 3606 CA ASN C 656 7.050 1.343 -33.438 1.00 0.00 C ATOM 3607 C ASN C 656 7.533 0.574 -34.666 1.00 0.00 C ATOM 3608 O ASN C 656 7.921 1.171 -35.670 1.00 0.00 O ATOM 3609 CB ASN C 656 8.198 1.489 -32.438 1.00 0.00 C ATOM 3610 CG ASN C 656 7.952 2.589 -31.422 1.00 0.00 C ATOM 3611 OD1 ASN C 656 6.930 3.275 -31.466 1.00 0.00 O ATOM 3612 ND2 ASN C 656 8.890 2.759 -30.498 1.00 0.00 N ATOM 0 H ASN C 656 6.113 0.297 -31.881 1.00 0.00 H new ATOM 0 HA ASN C 656 6.719 2.332 -33.754 1.00 0.00 H new ATOM 0 HB2 ASN C 656 8.342 0.543 -31.916 1.00 0.00 H new ATOM 0 HB3 ASN C 656 9.121 1.699 -32.978 1.00 0.00 H new ATOM 0 HD21 ASN C 656 8.780 3.481 -29.786 1.00 0.00 H new ATOM 0 HD22 ASN C 656 9.721 2.167 -30.500 1.00 0.00 H new ATOM 3619 N ASP C 657 7.509 -0.753 -34.576 1.00 0.00 N ATOM 3620 CA ASP C 657 7.936 -1.603 -35.684 1.00 0.00 C ATOM 3621 C ASP C 657 6.962 -1.495 -36.854 1.00 0.00 C ATOM 3622 O ASP C 657 7.373 -1.328 -38.003 1.00 0.00 O ATOM 3623 CB ASP C 657 8.045 -3.062 -35.231 1.00 0.00 C ATOM 3624 CG ASP C 657 9.008 -3.866 -36.081 1.00 0.00 C ATOM 3625 OD1 ASP C 657 8.680 -4.140 -37.255 1.00 0.00 O ATOM 3626 OD2 ASP C 657 10.094 -4.221 -35.575 1.00 0.00 O ATOM 0 H ASP C 657 7.199 -1.263 -33.749 1.00 0.00 H new ATOM 0 HA ASP C 657 8.917 -1.261 -36.013 1.00 0.00 H new ATOM 0 HB2 ASP C 657 8.371 -3.092 -34.191 1.00 0.00 H new ATOM 0 HB3 ASP C 657 7.059 -3.525 -35.269 1.00 0.00 H new ATOM 3631 N ILE C 658 5.668 -1.589 -36.555 1.00 0.00 N ATOM 3632 CA ILE C 658 4.636 -1.509 -37.586 1.00 0.00 C ATOM 3633 C ILE C 658 4.540 -0.104 -38.180 1.00 0.00 C ATOM 3634 O ILE C 658 4.203 0.060 -39.353 1.00 0.00 O ATOM 3635 CB ILE C 658 3.252 -1.907 -37.032 1.00 0.00 C ATOM 3636 CG1 ILE C 658 2.186 -1.811 -38.126 1.00 0.00 C ATOM 3637 CG2 ILE C 658 2.882 -1.034 -35.846 1.00 0.00 C ATOM 3638 CD1 ILE C 658 0.795 -2.163 -37.646 1.00 0.00 C ATOM 0 H ILE C 658 5.310 -1.720 -35.609 1.00 0.00 H new ATOM 0 HA ILE C 658 4.929 -2.210 -38.368 1.00 0.00 H new ATOM 0 HB ILE C 658 3.302 -2.942 -36.694 1.00 0.00 H new ATOM 0 HG12 ILE C 658 2.178 -0.797 -38.526 1.00 0.00 H new ATOM 0 HG13 ILE C 658 2.458 -2.475 -38.946 1.00 0.00 H new ATOM 0 HG21 ILE C 658 1.903 -1.329 -35.468 1.00 0.00 H new ATOM 0 HG22 ILE C 658 3.626 -1.155 -35.059 1.00 0.00 H new ATOM 0 HG23 ILE C 658 2.851 0.010 -36.158 1.00 0.00 H new ATOM 0 HD11 ILE C 658 0.091 -2.073 -38.473 1.00 0.00 H new ATOM 0 HD12 ILE C 658 0.787 -3.187 -37.272 1.00 0.00 H new ATOM 0 HD13 ILE C 658 0.503 -1.483 -36.846 1.00 0.00 H new ATOM 3650 N LYS C 659 4.837 0.904 -37.369 1.00 0.00 N ATOM 3651 CA LYS C 659 4.782 2.289 -37.823 1.00 0.00 C ATOM 3652 C LYS C 659 5.812 2.548 -38.918 1.00 0.00 C ATOM 3653 O LYS C 659 5.501 3.145 -39.949 1.00 0.00 O ATOM 3654 CB LYS C 659 5.020 3.237 -36.649 1.00 0.00 C ATOM 3655 CG LYS C 659 4.735 4.694 -36.977 1.00 0.00 C ATOM 3656 CD LYS C 659 3.259 5.015 -36.822 1.00 0.00 C ATOM 3657 CE LYS C 659 3.050 6.317 -36.066 1.00 0.00 C ATOM 3658 NZ LYS C 659 1.650 6.805 -36.181 1.00 0.00 N ATOM 0 H LYS C 659 5.118 0.789 -36.395 1.00 0.00 H new ATOM 0 HA LYS C 659 3.790 2.471 -38.236 1.00 0.00 H new ATOM 0 HB2 LYS C 659 4.391 2.932 -35.813 1.00 0.00 H new ATOM 0 HB3 LYS C 659 6.055 3.143 -36.321 1.00 0.00 H new ATOM 0 HG2 LYS C 659 5.320 5.338 -36.321 1.00 0.00 H new ATOM 0 HG3 LYS C 659 5.051 4.908 -37.998 1.00 0.00 H new ATOM 0 HD2 LYS C 659 2.795 5.086 -37.806 1.00 0.00 H new ATOM 0 HD3 LYS C 659 2.762 4.202 -36.293 1.00 0.00 H new ATOM 0 HE2 LYS C 659 3.298 6.171 -35.015 1.00 0.00 H new ATOM 0 HE3 LYS C 659 3.732 7.075 -36.452 1.00 0.00 H new ATOM 0 HZ1 LYS C 659 1.625 7.831 -36.011 1.00 0.00 H new ATOM 0 HZ2 LYS C 659 1.289 6.604 -37.136 1.00 0.00 H new ATOM 0 HZ3 LYS C 659 1.055 6.322 -35.477 1.00 0.00 H new ATOM 3672 N LYS C 660 7.043 2.096 -38.687 1.00 0.00 N ATOM 3673 CA LYS C 660 8.121 2.275 -39.656 1.00 0.00 C ATOM 3674 C LYS C 660 7.769 1.620 -40.989 1.00 0.00 C ATOM 3675 O LYS C 660 7.998 2.194 -42.054 1.00 0.00 O ATOM 3676 CB LYS C 660 9.426 1.690 -39.112 1.00 0.00 C ATOM 3677 CG LYS C 660 9.883 2.331 -37.812 1.00 0.00 C ATOM 3678 CD LYS C 660 10.752 1.387 -36.999 1.00 0.00 C ATOM 3679 CE LYS C 660 11.277 2.060 -35.742 1.00 0.00 C ATOM 3680 NZ LYS C 660 11.105 1.200 -34.539 1.00 0.00 N ATOM 0 H LYS C 660 7.318 1.603 -37.837 1.00 0.00 H new ATOM 0 HA LYS C 660 8.254 3.344 -39.823 1.00 0.00 H new ATOM 0 HB2 LYS C 660 9.297 0.619 -38.954 1.00 0.00 H new ATOM 0 HB3 LYS C 660 10.209 1.809 -39.861 1.00 0.00 H new ATOM 0 HG2 LYS C 660 10.440 3.242 -38.031 1.00 0.00 H new ATOM 0 HG3 LYS C 660 9.013 2.623 -37.224 1.00 0.00 H new ATOM 0 HD2 LYS C 660 10.175 0.503 -36.726 1.00 0.00 H new ATOM 0 HD3 LYS C 660 11.589 1.046 -37.608 1.00 0.00 H new ATOM 0 HE2 LYS C 660 12.333 2.297 -35.871 1.00 0.00 H new ATOM 0 HE3 LYS C 660 10.755 3.005 -35.591 1.00 0.00 H new ATOM 0 HZ1 LYS C 660 11.149 1.788 -33.683 1.00 0.00 H new ATOM 0 HZ2 LYS C 660 10.183 0.721 -34.584 1.00 0.00 H new ATOM 0 HZ3 LYS C 660 11.863 0.489 -34.509 1.00 0.00 H new ATOM 3694 N ALA C 661 7.205 0.417 -40.922 1.00 0.00 N ATOM 3695 CA ALA C 661 6.824 -0.321 -42.123 1.00 0.00 C ATOM 3696 C ALA C 661 5.700 0.386 -42.875 1.00 0.00 C ATOM 3697 O ALA C 661 5.652 0.361 -44.105 1.00 0.00 O ATOM 3698 CB ALA C 661 6.405 -1.738 -41.757 1.00 0.00 C ATOM 0 H ALA C 661 7.002 -0.068 -40.048 1.00 0.00 H new ATOM 0 HA ALA C 661 7.691 -0.365 -42.782 1.00 0.00 H new ATOM 0 HB1 ALA C 661 6.123 -2.279 -42.660 1.00 0.00 H new ATOM 0 HB2 ALA C 661 7.237 -2.250 -41.272 1.00 0.00 H new ATOM 0 HB3 ALA C 661 5.555 -1.702 -41.076 1.00 0.00 H new ATOM 3704 N LEU C 662 4.794 1.010 -42.126 1.00 0.00 N ATOM 3705 CA LEU C 662 3.674 1.733 -42.722 1.00 0.00 C ATOM 3706 C LEU C 662 4.176 2.897 -43.567 1.00 0.00 C ATOM 3707 O LEU C 662 3.681 3.136 -44.669 1.00 0.00 O ATOM 3708 CB LEU C 662 2.719 2.256 -41.635 1.00 0.00 C ATOM 3709 CG LEU C 662 1.410 2.917 -42.115 1.00 0.00 C ATOM 3710 CD1 LEU C 662 0.184 2.074 -41.782 1.00 0.00 C ATOM 3711 CD2 LEU C 662 1.275 4.310 -41.520 1.00 0.00 C ATOM 0 H LEU C 662 4.814 1.029 -41.106 1.00 0.00 H new ATOM 0 HA LEU C 662 3.131 1.038 -43.362 1.00 0.00 H new ATOM 0 HB2 LEU C 662 2.459 1.423 -40.983 1.00 0.00 H new ATOM 0 HB3 LEU C 662 3.261 2.980 -41.027 1.00 0.00 H new ATOM 0 HG LEU C 662 1.463 2.994 -43.201 1.00 0.00 H new ATOM 0 HD11 LEU C 662 -0.713 2.580 -42.139 1.00 0.00 H new ATOM 0 HD12 LEU C 662 0.269 1.101 -42.266 1.00 0.00 H new ATOM 0 HD13 LEU C 662 0.118 1.938 -40.703 1.00 0.00 H new ATOM 0 HD21 LEU C 662 0.347 4.765 -41.867 1.00 0.00 H new ATOM 0 HD22 LEU C 662 1.261 4.241 -40.432 1.00 0.00 H new ATOM 0 HD23 LEU C 662 2.120 4.923 -41.834 1.00 0.00 H new ATOM 3723 N GLN C 663 5.164 3.614 -43.045 1.00 0.00 N ATOM 3724 CA GLN C 663 5.737 4.757 -43.748 1.00 0.00 C ATOM 3725 C GLN C 663 6.766 4.300 -44.779 1.00 0.00 C ATOM 3726 O GLN C 663 7.082 5.029 -45.719 1.00 0.00 O ATOM 3727 CB GLN C 663 6.385 5.718 -42.750 1.00 0.00 C ATOM 3728 CG GLN C 663 5.618 7.016 -42.565 1.00 0.00 C ATOM 3729 CD GLN C 663 5.904 8.021 -43.662 1.00 0.00 C ATOM 3730 OE1 GLN C 663 6.611 9.007 -43.449 1.00 0.00 O ATOM 3731 NE2 GLN C 663 5.357 7.775 -44.848 1.00 0.00 N ATOM 0 H GLN C 663 5.586 3.424 -42.136 1.00 0.00 H new ATOM 0 HA GLN C 663 4.933 5.275 -44.271 1.00 0.00 H new ATOM 0 HB2 GLN C 663 6.475 5.219 -41.785 1.00 0.00 H new ATOM 0 HB3 GLN C 663 7.396 5.949 -43.085 1.00 0.00 H new ATOM 0 HG2 GLN C 663 4.549 6.803 -42.542 1.00 0.00 H new ATOM 0 HG3 GLN C 663 5.877 7.453 -41.600 1.00 0.00 H new ATOM 0 HE21 GLN C 663 4.778 6.946 -44.980 1.00 0.00 H new ATOM 0 HE22 GLN C 663 5.516 8.415 -45.626 1.00 0.00 H new ATOM 3740 N SER C 664 7.288 3.091 -44.593 1.00 0.00 N ATOM 3741 CA SER C 664 8.281 2.536 -45.507 1.00 0.00 C ATOM 3742 C SER C 664 7.649 2.170 -46.847 1.00 0.00 C ATOM 3743 O SER C 664 8.230 2.410 -47.905 1.00 0.00 O ATOM 3744 CB SER C 664 8.942 1.302 -44.886 1.00 0.00 C ATOM 3745 OG SER C 664 9.842 1.671 -43.856 1.00 0.00 O ATOM 0 H SER C 664 7.040 2.477 -43.817 1.00 0.00 H new ATOM 0 HA SER C 664 9.040 3.298 -45.683 1.00 0.00 H new ATOM 0 HB2 SER C 664 8.176 0.639 -44.484 1.00 0.00 H new ATOM 0 HB3 SER C 664 9.475 0.744 -45.656 1.00 0.00 H new ATOM 0 HG SER C 664 9.362 1.716 -43.003 1.00 0.00 H new ATOM 3751 N LYS C 665 6.453 1.586 -46.788 1.00 0.00 N ATOM 3752 CA LYS C 665 5.732 1.182 -47.992 1.00 0.00 C ATOM 3753 C LYS C 665 4.557 2.118 -48.266 1.00 0.00 C ATOM 3754 O LYS C 665 4.727 3.343 -48.096 1.00 0.00 O ATOM 3755 CB LYS C 665 5.239 -0.261 -47.859 1.00 0.00 C ATOM 3756 CG LYS C 665 3.851 -0.375 -47.250 1.00 0.00 C ATOM 3757 CD LYS C 665 3.406 -1.826 -47.146 1.00 0.00 C ATOM 3758 CE LYS C 665 2.333 -2.005 -46.085 1.00 0.00 C ATOM 3759 NZ LYS C 665 0.963 -1.855 -46.651 1.00 0.00 N ATOM 3760 OXT LYS C 665 3.474 1.622 -48.648 1.00 0.00 O ATOM 0 H LYS C 665 5.963 1.382 -45.917 1.00 0.00 H new ATOM 0 HA LYS C 665 6.420 1.243 -48.835 1.00 0.00 H new ATOM 0 HB2 LYS C 665 5.234 -0.727 -48.844 1.00 0.00 H new ATOM 0 HB3 LYS C 665 5.944 -0.822 -47.245 1.00 0.00 H new ATOM 0 HG2 LYS C 665 3.849 0.079 -46.259 1.00 0.00 H new ATOM 0 HG3 LYS C 665 3.139 0.183 -47.858 1.00 0.00 H new ATOM 0 HD2 LYS C 665 3.025 -2.161 -48.111 1.00 0.00 H new ATOM 0 HD3 LYS C 665 4.264 -2.454 -46.907 1.00 0.00 H new ATOM 0 HE2 LYS C 665 2.432 -2.991 -45.631 1.00 0.00 H new ATOM 0 HE3 LYS C 665 2.481 -1.272 -45.292 1.00 0.00 H new ATOM 0 HZ1 LYS C 665 0.259 -1.984 -45.896 1.00 0.00 H new ATOM 0 HZ2 LYS C 665 0.859 -0.905 -47.062 1.00 0.00 H new ATOM 0 HZ3 LYS C 665 0.813 -2.571 -47.390 1.00 0.00 H new