USER MOD reduce.3.24.130724 H: found=0, std=0, add=1612, rem=0, adj=40 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: A 627 LYS NZ :NH3+ -172:sc= -0.14 (180deg=-0.176) USER MOD Set 1.2: A 630 GLN : amide:sc= -5.36! K(o=-16!,f=-11) USER MOD Set 1.3: B 627 LYS NZ :NH3+ -172:sc= -0.142 (180deg=-0.178) USER MOD Set 1.4: B 630 GLN : amide:sc= -5.29! K(o=-16!,f=-11) USER MOD Set 1.5: C 627 LYS NZ :NH3+ -171:sc= -0.15 (180deg=-0.171) USER MOD Set 1.6: C 630 GLN : amide:sc= -5.4! K(o=-16!,f=-11) USER MOD Single : A 605 SER OG : rot 180:sc= 0 USER MOD Single : A 606 GLN : amide:sc= -1.11 X(o=-1.1,f=-1.2!) USER MOD Single : A 614 THR OG1 : rot 180:sc= 0.0708 USER MOD Single : A 615 GLN : amide:sc= -0.0424 X(o=-0.042,f=-0.22) USER MOD Single : A 621 SER OG : rot 180:sc= 0 USER MOD Single : A 625 THR OG1 : rot 34:sc= 1.08 USER MOD Single : A 626 MET CE :methyl -114:sc= -0.259 (180deg=-1.04) USER MOD Single : A 629 GLN : amide:sc= -0.294 X(o=-0.29,f=0) USER MOD Single : A 631 LYS NZ :NH3+ -159:sc= -0.582 (180deg=-0.658) USER MOD Single : A 635 LYS NZ :NH3+ -120:sc= -0.0773 (180deg=-0.84) USER MOD Single : A 636 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 639 SER OG : rot 180:sc= 0 USER MOD Single : A 645 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 646 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 652 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 653 MET CE :methyl -123:sc= 0 (180deg=-0.0586) USER MOD Single : A 656 ASN : amide:sc= -0.689 X(o=-0.69,f=-0.2) USER MOD Single : A 659 LYS NZ :NH3+ -130:sc= -1.67 (180deg=-4.82!) USER MOD Single : A 660 LYS NZ :NH3+ 159:sc= -4.12! (180deg=-4.89!) USER MOD Single : A 663 GLN : amide:sc= -0.505 K(o=-0.5,f=0) USER MOD Single : A 664 SER OG : rot 76:sc= 0.0508 USER MOD Single : B 605 SER OG : rot 180:sc= 0 USER MOD Single : B 606 GLN : amide:sc= -1.1 X(o=-1.1,f=-1.2!) USER MOD Single : B 614 THR OG1 : rot 180:sc= 0.0692 USER MOD Single : B 615 GLN : amide:sc= -0.0339 X(o=-0.034,f=-0.28) USER MOD Single : B 621 SER OG : rot 180:sc= 0 USER MOD Single : B 625 THR OG1 : rot 33:sc= 1.08 USER MOD Single : B 626 MET CE :methyl -114:sc= -0.309 (180deg=-1.05) USER MOD Single : B 629 GLN : amide:sc= -0.291 X(o=-0.29,f=-0.015) USER MOD Single : B 631 LYS NZ :NH3+ -161:sc= -0.581 (180deg=-0.659) USER MOD Single : B 635 LYS NZ :NH3+ -119:sc= -0.118 (180deg=-0.863) USER MOD Single : B 636 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 639 SER OG : rot 180:sc= 0 USER MOD Single : B 645 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 646 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 652 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 653 MET CE :methyl -124:sc= 0 (180deg=-0.0543) USER MOD Single : B 656 ASN : amide:sc= -0.701 K(o=-0.7,f=-0.18) USER MOD Single : B 659 LYS NZ :NH3+ -133:sc= -1.7 (180deg=-4.83!) USER MOD Single : B 660 LYS NZ :NH3+ 153:sc= -4.11! (180deg=-4.81!) USER MOD Single : B 663 GLN : amide:sc= -0.515 K(o=-0.52,f=0) USER MOD Single : B 664 SER OG : rot 75:sc= 0.0512 USER MOD Single : C 605 SER OG : rot 180:sc= 0 USER MOD Single : C 606 GLN : amide:sc= -1.08 X(o=-1.1,f=-1.3!) USER MOD Single : C 614 THR OG1 : rot 180:sc= 0.0886 USER MOD Single : C 615 GLN : amide:sc= -0.021 X(o=-0.021,f=-0.29) USER MOD Single : C 621 SER OG : rot 180:sc= 0 USER MOD Single : C 625 THR OG1 : rot 39:sc= 1.01 USER MOD Single : C 626 MET CE :methyl -113:sc= -0.345 (180deg=-1.06) USER MOD Single : C 629 GLN : amide:sc= -0.301 X(o=-0.3,f=-0.013) USER MOD Single : C 631 LYS NZ :NH3+ -161:sc= -0.581 (180deg=-0.671) USER MOD Single : C 635 LYS NZ :NH3+ -121:sc= -0.0938 (180deg=-0.849) USER MOD Single : C 636 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 639 SER OG : rot 180:sc= 0 USER MOD Single : C 645 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 646 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 652 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 653 MET CE :methyl -123:sc= 0 (180deg=-0.059) USER MOD Single : C 656 ASN : amide:sc= -0.717 K(o=-0.72,f=-0.19) USER MOD Single : C 659 LYS NZ :NH3+ -134:sc= -1.67 (180deg=-4.8!) USER MOD Single : C 660 LYS NZ :NH3+ 164:sc= -4.08! (180deg=-4.64!) USER MOD Single : C 663 GLN : amide:sc= -0.513 K(o=-0.51,f=0) USER MOD Single : C 664 SER OG : rot 75:sc= 0.0536 USER MOD Single : C 665 LYS NZ :NH3+ -177:sc= -0.489 (180deg=-0.527) USER MOD ----------------------------------------------------------------- ATOM 202 N SER A 605 0.216 6.120 44.289 1.00 0.00 N ATOM 203 CA SER A 605 0.744 5.083 43.407 1.00 0.00 C ATOM 204 C SER A 605 -0.340 4.568 42.463 1.00 0.00 C ATOM 205 O SER A 605 -0.050 4.133 41.348 1.00 0.00 O ATOM 206 CB SER A 605 1.317 3.930 44.236 1.00 0.00 C ATOM 207 OG SER A 605 0.534 2.755 44.098 1.00 0.00 O ATOM 0 HA SER A 605 1.541 5.518 42.804 1.00 0.00 H new ATOM 0 HB2 SER A 605 2.340 3.726 43.921 1.00 0.00 H new ATOM 0 HB3 SER A 605 1.359 4.220 45.286 1.00 0.00 H new ATOM 0 HG SER A 605 0.925 2.036 44.637 1.00 0.00 H new ATOM 213 N GLN A 606 -1.589 4.621 42.918 1.00 0.00 N ATOM 214 CA GLN A 606 -2.718 4.161 42.118 1.00 0.00 C ATOM 215 C GLN A 606 -2.989 5.111 40.956 1.00 0.00 C ATOM 216 O GLN A 606 -3.486 4.700 39.907 1.00 0.00 O ATOM 217 CB GLN A 606 -3.972 4.036 42.988 1.00 0.00 C ATOM 218 CG GLN A 606 -4.522 2.622 43.066 1.00 0.00 C ATOM 219 CD GLN A 606 -5.307 2.232 41.829 1.00 0.00 C ATOM 220 OE1 GLN A 606 -5.917 3.077 41.175 1.00 0.00 O ATOM 221 NE2 GLN A 606 -5.293 0.945 41.501 1.00 0.00 N ATOM 0 H GLN A 606 -1.844 4.979 43.838 1.00 0.00 H new ATOM 0 HA GLN A 606 -2.464 3.182 41.712 1.00 0.00 H new ATOM 0 HB2 GLN A 606 -3.741 4.383 43.995 1.00 0.00 H new ATOM 0 HB3 GLN A 606 -4.745 4.696 42.593 1.00 0.00 H new ATOM 0 HG2 GLN A 606 -3.697 1.923 43.204 1.00 0.00 H new ATOM 0 HG3 GLN A 606 -5.164 2.534 43.942 1.00 0.00 H new ATOM 0 HE21 GLN A 606 -4.773 0.279 42.072 1.00 0.00 H new ATOM 0 HE22 GLN A 606 -5.802 0.623 40.678 1.00 0.00 H new ATOM 230 N ALA A 607 -2.654 6.383 41.153 1.00 0.00 N ATOM 231 CA ALA A 607 -2.855 7.398 40.127 1.00 0.00 C ATOM 232 C ALA A 607 -2.059 7.065 38.870 1.00 0.00 C ATOM 233 O ALA A 607 -2.537 7.261 37.752 1.00 0.00 O ATOM 234 CB ALA A 607 -2.463 8.771 40.655 1.00 0.00 C ATOM 0 H ALA A 607 -2.241 6.735 42.017 1.00 0.00 H new ATOM 0 HA ALA A 607 -3.913 7.413 39.866 1.00 0.00 H new ATOM 0 HB1 ALA A 607 -2.619 9.518 39.877 1.00 0.00 H new ATOM 0 HB2 ALA A 607 -3.077 9.016 41.522 1.00 0.00 H new ATOM 0 HB3 ALA A 607 -1.412 8.763 40.945 1.00 0.00 H new ATOM 240 N ALA A 608 -0.844 6.561 39.059 1.00 0.00 N ATOM 241 CA ALA A 608 0.017 6.206 37.938 1.00 0.00 C ATOM 242 C ALA A 608 -0.640 5.165 37.038 1.00 0.00 C ATOM 243 O ALA A 608 -0.607 5.284 35.812 1.00 0.00 O ATOM 244 CB ALA A 608 1.356 5.696 38.446 1.00 0.00 C ATOM 0 H ALA A 608 -0.434 6.390 39.977 1.00 0.00 H new ATOM 0 HA ALA A 608 0.180 7.104 37.343 1.00 0.00 H new ATOM 0 HB1 ALA A 608 1.991 5.434 37.599 1.00 0.00 H new ATOM 0 HB2 ALA A 608 1.841 6.473 39.036 1.00 0.00 H new ATOM 0 HB3 ALA A 608 1.198 4.814 39.067 1.00 0.00 H new ATOM 250 N VAL A 609 -1.238 4.149 37.655 1.00 0.00 N ATOM 251 CA VAL A 609 -1.898 3.076 36.915 1.00 0.00 C ATOM 252 C VAL A 609 -3.102 3.617 36.142 1.00 0.00 C ATOM 253 O VAL A 609 -3.355 3.194 35.014 1.00 0.00 O ATOM 254 CB VAL A 609 -2.343 1.925 37.845 1.00 0.00 C ATOM 255 CG1 VAL A 609 -2.608 0.659 37.045 1.00 0.00 C ATOM 256 CG2 VAL A 609 -1.297 1.668 38.920 1.00 0.00 C ATOM 0 H VAL A 609 -1.279 4.046 38.669 1.00 0.00 H new ATOM 0 HA VAL A 609 -1.170 2.675 36.210 1.00 0.00 H new ATOM 0 HB VAL A 609 -3.271 2.222 38.333 1.00 0.00 H new ATOM 0 HG11 VAL A 609 -2.920 -0.139 37.719 1.00 0.00 H new ATOM 0 HG12 VAL A 609 -3.396 0.847 36.316 1.00 0.00 H new ATOM 0 HG13 VAL A 609 -1.698 0.360 36.525 1.00 0.00 H new ATOM 0 HG21 VAL A 609 -1.630 0.854 39.564 1.00 0.00 H new ATOM 0 HG22 VAL A 609 -0.352 1.396 38.450 1.00 0.00 H new ATOM 0 HG23 VAL A 609 -1.159 2.570 39.517 1.00 0.00 H new ATOM 266 N GLU A 610 -3.833 4.554 36.750 1.00 0.00 N ATOM 267 CA GLU A 610 -5.007 5.163 36.119 1.00 0.00 C ATOM 268 C GLU A 610 -4.656 5.820 34.785 1.00 0.00 C ATOM 269 O GLU A 610 -5.301 5.575 33.765 1.00 0.00 O ATOM 270 CB GLU A 610 -5.646 6.194 37.055 1.00 0.00 C ATOM 271 CG GLU A 610 -6.511 5.577 38.143 1.00 0.00 C ATOM 272 CD GLU A 610 -7.972 5.476 37.749 1.00 0.00 C ATOM 273 OE1 GLU A 610 -8.280 4.737 36.790 1.00 0.00 O ATOM 274 OE2 GLU A 610 -8.808 6.138 38.398 1.00 0.00 O ATOM 0 H GLU A 610 -3.631 4.910 37.684 1.00 0.00 H new ATOM 0 HA GLU A 610 -5.721 4.363 35.923 1.00 0.00 H new ATOM 0 HB2 GLU A 610 -4.858 6.786 37.521 1.00 0.00 H new ATOM 0 HB3 GLU A 610 -6.254 6.880 36.465 1.00 0.00 H new ATOM 0 HG2 GLU A 610 -6.134 4.582 38.379 1.00 0.00 H new ATOM 0 HG3 GLU A 610 -6.425 6.174 39.051 1.00 0.00 H new ATOM 281 N GLU A 611 -3.624 6.659 34.801 1.00 0.00 N ATOM 282 CA GLU A 611 -3.174 7.344 33.594 1.00 0.00 C ATOM 283 C GLU A 611 -2.708 6.335 32.549 1.00 0.00 C ATOM 284 O GLU A 611 -2.959 6.505 31.355 1.00 0.00 O ATOM 285 CB GLU A 611 -2.045 8.321 33.924 1.00 0.00 C ATOM 286 CG GLU A 611 -1.970 9.502 32.969 1.00 0.00 C ATOM 287 CD GLU A 611 -0.829 9.382 31.977 1.00 0.00 C ATOM 288 OE1 GLU A 611 -1.034 8.771 30.907 1.00 0.00 O ATOM 289 OE2 GLU A 611 0.270 9.897 32.272 1.00 0.00 O ATOM 0 H GLU A 611 -3.084 6.881 35.637 1.00 0.00 H new ATOM 0 HA GLU A 611 -4.014 7.906 33.185 1.00 0.00 H new ATOM 0 HB2 GLU A 611 -2.181 8.693 34.940 1.00 0.00 H new ATOM 0 HB3 GLU A 611 -1.095 7.787 33.905 1.00 0.00 H new ATOM 0 HG2 GLU A 611 -2.911 9.585 32.425 1.00 0.00 H new ATOM 0 HG3 GLU A 611 -1.852 10.421 33.543 1.00 0.00 H new ATOM 296 N LEU A 612 -2.027 5.284 33.000 1.00 0.00 N ATOM 297 CA LEU A 612 -1.527 4.257 32.092 1.00 0.00 C ATOM 298 C LEU A 612 -2.674 3.571 31.354 1.00 0.00 C ATOM 299 O LEU A 612 -2.602 3.347 30.145 1.00 0.00 O ATOM 300 CB LEU A 612 -0.695 3.223 32.857 1.00 0.00 C ATOM 301 CG LEU A 612 0.789 3.560 33.008 1.00 0.00 C ATOM 302 CD1 LEU A 612 1.517 2.432 33.724 1.00 0.00 C ATOM 303 CD2 LEU A 612 1.418 3.825 31.649 1.00 0.00 C ATOM 0 H LEU A 612 -1.810 5.122 33.983 1.00 0.00 H new ATOM 0 HA LEU A 612 -0.890 4.744 31.354 1.00 0.00 H new ATOM 0 HB2 LEU A 612 -1.125 3.098 33.851 1.00 0.00 H new ATOM 0 HB3 LEU A 612 -0.783 2.263 32.349 1.00 0.00 H new ATOM 0 HG LEU A 612 0.879 4.466 33.608 1.00 0.00 H new ATOM 0 HD11 LEU A 612 2.572 2.686 33.824 1.00 0.00 H new ATOM 0 HD12 LEU A 612 1.083 2.289 34.713 1.00 0.00 H new ATOM 0 HD13 LEU A 612 1.418 1.512 33.148 1.00 0.00 H new ATOM 0 HD21 LEU A 612 2.474 4.063 31.777 1.00 0.00 H new ATOM 0 HD22 LEU A 612 1.319 2.938 31.023 1.00 0.00 H new ATOM 0 HD23 LEU A 612 0.912 4.664 31.171 1.00 0.00 H new ATOM 315 N ARG A 613 -3.730 3.239 32.092 1.00 0.00 N ATOM 316 CA ARG A 613 -4.893 2.574 31.514 1.00 0.00 C ATOM 317 C ARG A 613 -5.475 3.391 30.362 1.00 0.00 C ATOM 318 O ARG A 613 -5.816 2.843 29.313 1.00 0.00 O ATOM 319 CB ARG A 613 -5.960 2.347 32.585 1.00 0.00 C ATOM 320 CG ARG A 613 -7.229 1.698 32.057 1.00 0.00 C ATOM 321 CD ARG A 613 -8.013 1.010 33.165 1.00 0.00 C ATOM 322 NE ARG A 613 -7.268 -0.095 33.764 1.00 0.00 N ATOM 323 CZ ARG A 613 -7.723 -1.344 33.832 1.00 0.00 C ATOM 324 NH1 ARG A 613 -8.917 -1.648 33.340 1.00 0.00 N ATOM 325 NH2 ARG A 613 -6.983 -2.290 34.391 1.00 0.00 N ATOM 0 H ARG A 613 -3.804 3.420 33.093 1.00 0.00 H new ATOM 0 HA ARG A 613 -4.570 1.610 31.122 1.00 0.00 H new ATOM 0 HB2 ARG A 613 -5.543 1.720 33.373 1.00 0.00 H new ATOM 0 HB3 ARG A 613 -6.215 3.304 33.040 1.00 0.00 H new ATOM 0 HG2 ARG A 613 -7.855 2.455 31.584 1.00 0.00 H new ATOM 0 HG3 ARG A 613 -6.972 0.970 31.287 1.00 0.00 H new ATOM 0 HD2 ARG A 613 -8.263 1.738 33.937 1.00 0.00 H new ATOM 0 HD3 ARG A 613 -8.954 0.636 32.763 1.00 0.00 H new ATOM 0 HE ARG A 613 -6.346 0.102 34.153 1.00 0.00 H new ATOM 0 HH11 ARG A 613 -9.490 -0.923 32.908 1.00 0.00 H new ATOM 0 HH12 ARG A 613 -9.262 -2.606 33.394 1.00 0.00 H new ATOM 0 HH21 ARG A 613 -6.064 -2.061 34.770 1.00 0.00 H new ATOM 0 HH22 ARG A 613 -7.332 -3.247 34.443 1.00 0.00 H new ATOM 339 N THR A 614 -5.581 4.701 30.568 1.00 0.00 N ATOM 340 CA THR A 614 -6.117 5.605 29.554 1.00 0.00 C ATOM 341 C THR A 614 -5.278 5.577 28.271 1.00 0.00 C ATOM 342 O THR A 614 -5.830 5.496 27.174 1.00 0.00 O ATOM 343 CB THR A 614 -6.220 7.052 30.085 1.00 0.00 C ATOM 344 OG1 THR A 614 -6.253 7.050 31.518 1.00 0.00 O ATOM 345 CG2 THR A 614 -7.470 7.735 29.550 1.00 0.00 C ATOM 0 H THR A 614 -5.301 5.163 31.433 1.00 0.00 H new ATOM 0 HA THR A 614 -7.120 5.251 29.316 1.00 0.00 H new ATOM 0 HB THR A 614 -5.344 7.603 29.742 1.00 0.00 H new ATOM 0 HG1 THR A 614 -6.317 7.972 31.845 1.00 0.00 H new ATOM 0 HG21 THR A 614 -7.522 8.753 29.937 1.00 0.00 H new ATOM 0 HG22 THR A 614 -7.432 7.762 28.461 1.00 0.00 H new ATOM 0 HG23 THR A 614 -8.352 7.180 29.869 1.00 0.00 H new ATOM 353 N GLN A 615 -3.949 5.638 28.417 1.00 0.00 N ATOM 354 CA GLN A 615 -3.035 5.630 27.273 1.00 0.00 C ATOM 355 C GLN A 615 -3.114 4.306 26.511 1.00 0.00 C ATOM 356 O GLN A 615 -3.058 4.279 25.282 1.00 0.00 O ATOM 357 CB GLN A 615 -1.594 5.893 27.725 1.00 0.00 C ATOM 358 CG GLN A 615 -0.642 6.203 26.580 1.00 0.00 C ATOM 359 CD GLN A 615 0.260 7.387 26.871 1.00 0.00 C ATOM 360 OE1 GLN A 615 -0.203 8.440 27.312 1.00 0.00 O ATOM 361 NE2 GLN A 615 1.555 7.223 26.621 1.00 0.00 N ATOM 0 H GLN A 615 -3.482 5.694 29.322 1.00 0.00 H new ATOM 0 HA GLN A 615 -3.342 6.431 26.601 1.00 0.00 H new ATOM 0 HB2 GLN A 615 -1.589 6.727 28.426 1.00 0.00 H new ATOM 0 HB3 GLN A 615 -1.227 5.020 28.265 1.00 0.00 H new ATOM 0 HG2 GLN A 615 -0.028 5.326 26.376 1.00 0.00 H new ATOM 0 HG3 GLN A 615 -1.219 6.405 25.678 1.00 0.00 H new ATOM 0 HE21 GLN A 615 1.895 6.333 26.256 1.00 0.00 H new ATOM 0 HE22 GLN A 615 2.209 7.987 26.794 1.00 0.00 H new ATOM 370 N VAL A 616 -3.242 3.208 27.251 1.00 0.00 N ATOM 371 CA VAL A 616 -3.327 1.882 26.644 1.00 0.00 C ATOM 372 C VAL A 616 -4.565 1.759 25.758 1.00 0.00 C ATOM 373 O VAL A 616 -4.476 1.338 24.604 1.00 0.00 O ATOM 374 CB VAL A 616 -3.347 0.776 27.722 1.00 0.00 C ATOM 375 CG1 VAL A 616 -3.295 -0.604 27.085 1.00 0.00 C ATOM 376 CG2 VAL A 616 -2.204 0.958 28.710 1.00 0.00 C ATOM 0 H VAL A 616 -3.289 3.210 28.270 1.00 0.00 H new ATOM 0 HA VAL A 616 -2.439 1.753 26.025 1.00 0.00 H new ATOM 0 HB VAL A 616 -4.285 0.860 28.271 1.00 0.00 H new ATOM 0 HG11 VAL A 616 -3.310 -1.365 27.865 1.00 0.00 H new ATOM 0 HG12 VAL A 616 -4.158 -0.736 26.432 1.00 0.00 H new ATOM 0 HG13 VAL A 616 -2.380 -0.701 26.501 1.00 0.00 H new ATOM 0 HG21 VAL A 616 -2.241 0.167 29.459 1.00 0.00 H new ATOM 0 HG22 VAL A 616 -1.253 0.912 28.179 1.00 0.00 H new ATOM 0 HG23 VAL A 616 -2.298 1.927 29.201 1.00 0.00 H new ATOM 386 N ARG A 617 -5.722 2.124 26.308 1.00 0.00 N ATOM 387 CA ARG A 617 -6.979 2.049 25.568 1.00 0.00 C ATOM 388 C ARG A 617 -6.936 2.914 24.310 1.00 0.00 C ATOM 389 O ARG A 617 -7.311 2.470 23.224 1.00 0.00 O ATOM 390 CB ARG A 617 -8.150 2.484 26.456 1.00 0.00 C ATOM 391 CG ARG A 617 -8.860 1.332 27.152 1.00 0.00 C ATOM 392 CD ARG A 617 -8.446 1.221 28.610 1.00 0.00 C ATOM 393 NE ARG A 617 -7.458 0.165 28.820 1.00 0.00 N ATOM 394 CZ ARG A 617 -7.692 -0.938 29.527 1.00 0.00 C ATOM 395 NH1 ARG A 617 -8.878 -1.131 30.089 1.00 0.00 N ATOM 396 NH2 ARG A 617 -6.740 -1.849 29.672 1.00 0.00 N ATOM 0 H ARG A 617 -5.814 2.474 27.262 1.00 0.00 H new ATOM 0 HA ARG A 617 -7.123 1.012 25.266 1.00 0.00 H new ATOM 0 HB2 ARG A 617 -7.782 3.179 27.210 1.00 0.00 H new ATOM 0 HB3 ARG A 617 -8.872 3.028 25.847 1.00 0.00 H new ATOM 0 HG2 ARG A 617 -9.938 1.477 27.089 1.00 0.00 H new ATOM 0 HG3 ARG A 617 -8.633 0.399 26.636 1.00 0.00 H new ATOM 0 HD2 ARG A 617 -8.035 2.174 28.944 1.00 0.00 H new ATOM 0 HD3 ARG A 617 -9.325 1.022 29.222 1.00 0.00 H new ATOM 0 HE ARG A 617 -6.535 0.280 28.400 1.00 0.00 H new ATOM 0 HH11 ARG A 617 -9.614 -0.433 29.980 1.00 0.00 H new ATOM 0 HH12 ARG A 617 -9.054 -1.977 30.630 1.00 0.00 H new ATOM 0 HH21 ARG A 617 -5.827 -1.705 29.241 1.00 0.00 H new ATOM 0 HH22 ARG A 617 -6.921 -2.694 30.214 1.00 0.00 H new ATOM 410 N GLU A 618 -6.470 4.152 24.465 1.00 0.00 N ATOM 411 CA GLU A 618 -6.367 5.084 23.344 1.00 0.00 C ATOM 412 C GLU A 618 -5.365 4.582 22.307 1.00 0.00 C ATOM 413 O GLU A 618 -5.517 4.833 21.112 1.00 0.00 O ATOM 414 CB GLU A 618 -5.954 6.472 23.839 1.00 0.00 C ATOM 415 CG GLU A 618 -7.131 7.379 24.164 1.00 0.00 C ATOM 416 CD GLU A 618 -7.845 7.884 22.924 1.00 0.00 C ATOM 417 OE1 GLU A 618 -7.172 8.466 22.047 1.00 0.00 O ATOM 418 OE2 GLU A 618 -9.076 7.696 22.830 1.00 0.00 O ATOM 0 H GLU A 618 -6.157 4.533 25.358 1.00 0.00 H new ATOM 0 HA GLU A 618 -7.347 5.152 22.873 1.00 0.00 H new ATOM 0 HB2 GLU A 618 -5.335 6.361 24.729 1.00 0.00 H new ATOM 0 HB3 GLU A 618 -5.337 6.951 23.079 1.00 0.00 H new ATOM 0 HG2 GLU A 618 -7.840 6.837 24.790 1.00 0.00 H new ATOM 0 HG3 GLU A 618 -6.778 8.230 24.746 1.00 0.00 H new ATOM 425 N LEU A 619 -4.342 3.872 22.775 1.00 0.00 N ATOM 426 CA LEU A 619 -3.310 3.337 21.889 1.00 0.00 C ATOM 427 C LEU A 619 -3.907 2.349 20.889 1.00 0.00 C ATOM 428 O LEU A 619 -3.681 2.461 19.684 1.00 0.00 O ATOM 429 CB LEU A 619 -2.213 2.648 22.705 1.00 0.00 C ATOM 430 CG LEU A 619 -0.785 3.098 22.391 1.00 0.00 C ATOM 431 CD1 LEU A 619 -0.077 3.544 23.660 1.00 0.00 C ATOM 432 CD2 LEU A 619 -0.010 1.979 21.712 1.00 0.00 C ATOM 0 H LEU A 619 -4.205 3.653 23.762 1.00 0.00 H new ATOM 0 HA LEU A 619 -2.876 4.170 21.337 1.00 0.00 H new ATOM 0 HB2 LEU A 619 -2.407 2.822 23.763 1.00 0.00 H new ATOM 0 HB3 LEU A 619 -2.282 1.573 22.541 1.00 0.00 H new ATOM 0 HG LEU A 619 -0.833 3.946 21.708 1.00 0.00 H new ATOM 0 HD11 LEU A 619 0.938 3.861 23.418 1.00 0.00 H new ATOM 0 HD12 LEU A 619 -0.621 4.377 24.106 1.00 0.00 H new ATOM 0 HD13 LEU A 619 -0.040 2.715 24.366 1.00 0.00 H new ATOM 0 HD21 LEU A 619 1.003 2.317 21.496 1.00 0.00 H new ATOM 0 HD22 LEU A 619 0.030 1.112 22.371 1.00 0.00 H new ATOM 0 HD23 LEU A 619 -0.507 1.705 20.781 1.00 0.00 H new ATOM 444 N ARG A 620 -4.668 1.383 21.400 1.00 0.00 N ATOM 445 CA ARG A 620 -5.302 0.374 20.556 1.00 0.00 C ATOM 446 C ARG A 620 -6.212 1.025 19.516 1.00 0.00 C ATOM 447 O ARG A 620 -6.216 0.634 18.349 1.00 0.00 O ATOM 448 CB ARG A 620 -6.117 -0.600 21.411 1.00 0.00 C ATOM 449 CG ARG A 620 -5.873 -2.065 21.080 1.00 0.00 C ATOM 450 CD ARG A 620 -6.239 -2.973 22.246 1.00 0.00 C ATOM 451 NE ARG A 620 -5.247 -4.023 22.457 1.00 0.00 N ATOM 452 CZ ARG A 620 -5.407 -5.031 23.310 1.00 0.00 C ATOM 453 NH1 ARG A 620 -6.509 -5.114 24.045 1.00 0.00 N ATOM 454 NH2 ARG A 620 -4.465 -5.957 23.428 1.00 0.00 N ATOM 0 H ARG A 620 -4.860 1.278 22.396 1.00 0.00 H new ATOM 0 HA ARG A 620 -4.514 -0.172 20.038 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -5.881 -0.431 22.462 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -7.177 -0.381 21.283 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -6.459 -2.343 20.204 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -4.824 -2.210 20.821 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -6.334 -2.377 23.153 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -7.212 -3.427 22.060 1.00 0.00 H new ATOM 0 HE ARG A 620 -4.381 -3.981 21.919 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -7.236 -4.404 23.956 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -6.629 -5.888 24.698 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -3.617 -5.897 22.864 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -4.588 -6.730 24.082 1.00 0.00 H new ATOM 468 N SER A 621 -6.982 2.020 19.952 1.00 0.00 N ATOM 469 CA SER A 621 -7.891 2.737 19.062 1.00 0.00 C ATOM 470 C SER A 621 -7.117 3.417 17.937 1.00 0.00 C ATOM 471 O SER A 621 -7.589 3.490 16.802 1.00 0.00 O ATOM 472 CB SER A 621 -8.698 3.777 19.844 1.00 0.00 C ATOM 473 OG SER A 621 -9.284 4.728 18.972 1.00 0.00 O ATOM 0 H SER A 621 -6.994 2.348 20.918 1.00 0.00 H new ATOM 0 HA SER A 621 -8.579 2.013 18.625 1.00 0.00 H new ATOM 0 HB2 SER A 621 -9.477 3.279 20.421 1.00 0.00 H new ATOM 0 HB3 SER A 621 -8.049 4.285 20.557 1.00 0.00 H new ATOM 0 HG SER A 621 -9.795 5.380 19.495 1.00 0.00 H new ATOM 479 N ILE A 622 -5.927 3.915 18.259 1.00 0.00 N ATOM 480 CA ILE A 622 -5.088 4.596 17.277 1.00 0.00 C ATOM 481 C ILE A 622 -4.653 3.653 16.161 1.00 0.00 C ATOM 482 O ILE A 622 -4.681 4.010 14.982 1.00 0.00 O ATOM 483 CB ILE A 622 -3.835 5.205 17.935 1.00 0.00 C ATOM 484 CG1 ILE A 622 -4.223 6.399 18.809 1.00 0.00 C ATOM 485 CG2 ILE A 622 -2.831 5.621 16.872 1.00 0.00 C ATOM 486 CD1 ILE A 622 -3.294 6.614 19.983 1.00 0.00 C ATOM 0 H ILE A 622 -5.521 3.860 19.193 1.00 0.00 H new ATOM 0 HA ILE A 622 -5.695 5.395 16.851 1.00 0.00 H new ATOM 0 HB ILE A 622 -3.370 4.451 18.570 1.00 0.00 H new ATOM 0 HG12 ILE A 622 -4.235 7.300 18.195 1.00 0.00 H new ATOM 0 HG13 ILE A 622 -5.237 6.253 19.180 1.00 0.00 H new ATOM 0 HG21 ILE A 622 -1.951 6.050 17.351 1.00 0.00 H new ATOM 0 HG22 ILE A 622 -2.538 4.749 16.287 1.00 0.00 H new ATOM 0 HG23 ILE A 622 -3.284 6.363 16.214 1.00 0.00 H new ATOM 0 HD11 ILE A 622 -3.629 7.477 20.559 1.00 0.00 H new ATOM 0 HD12 ILE A 622 -3.300 5.729 20.619 1.00 0.00 H new ATOM 0 HD13 ILE A 622 -2.282 6.792 19.619 1.00 0.00 H new ATOM 498 N ILE A 623 -4.251 2.447 16.548 1.00 0.00 N ATOM 499 CA ILE A 623 -3.805 1.435 15.597 1.00 0.00 C ATOM 500 C ILE A 623 -4.965 1.008 14.696 1.00 0.00 C ATOM 501 O ILE A 623 -4.804 0.869 13.483 1.00 0.00 O ATOM 502 CB ILE A 623 -3.215 0.203 16.329 1.00 0.00 C ATOM 503 CG1 ILE A 623 -2.050 0.600 17.246 1.00 0.00 C ATOM 504 CG2 ILE A 623 -2.772 -0.854 15.327 1.00 0.00 C ATOM 505 CD1 ILE A 623 -2.130 -0.016 18.626 1.00 0.00 C ATOM 0 H ILE A 623 -4.225 2.145 17.522 1.00 0.00 H new ATOM 0 HA ILE A 623 -3.019 1.872 14.981 1.00 0.00 H new ATOM 0 HB ILE A 623 -4.001 -0.219 16.955 1.00 0.00 H new ATOM 0 HG12 ILE A 623 -1.112 0.302 16.778 1.00 0.00 H new ATOM 0 HG13 ILE A 623 -2.028 1.686 17.342 1.00 0.00 H new ATOM 0 HG21 ILE A 623 -2.361 -1.711 15.860 1.00 0.00 H new ATOM 0 HG22 ILE A 623 -3.628 -1.173 14.733 1.00 0.00 H new ATOM 0 HG23 ILE A 623 -2.010 -0.436 14.670 1.00 0.00 H new ATOM 0 HD11 ILE A 623 -1.275 0.308 19.219 1.00 0.00 H new ATOM 0 HD12 ILE A 623 -3.051 0.302 19.114 1.00 0.00 H new ATOM 0 HD13 ILE A 623 -2.121 -1.103 18.540 1.00 0.00 H new ATOM 517 N GLU A 624 -6.133 0.799 15.298 1.00 0.00 N ATOM 518 CA GLU A 624 -7.313 0.376 14.548 1.00 0.00 C ATOM 519 C GLU A 624 -7.662 1.381 13.454 1.00 0.00 C ATOM 520 O GLU A 624 -8.000 1.003 12.331 1.00 0.00 O ATOM 521 CB GLU A 624 -8.502 0.201 15.495 1.00 0.00 C ATOM 522 CG GLU A 624 -8.728 -1.239 15.928 1.00 0.00 C ATOM 523 CD GLU A 624 -10.024 -1.811 15.388 1.00 0.00 C ATOM 524 OE1 GLU A 624 -10.374 -1.500 14.230 1.00 0.00 O ATOM 525 OE2 GLU A 624 -10.691 -2.570 16.123 1.00 0.00 O ATOM 0 H GLU A 624 -6.288 0.915 16.299 1.00 0.00 H new ATOM 0 HA GLU A 624 -7.086 -0.578 14.073 1.00 0.00 H new ATOM 0 HB2 GLU A 624 -8.345 0.817 16.380 1.00 0.00 H new ATOM 0 HB3 GLU A 624 -9.403 0.570 15.005 1.00 0.00 H new ATOM 0 HG2 GLU A 624 -7.894 -1.853 15.587 1.00 0.00 H new ATOM 0 HG3 GLU A 624 -8.738 -1.290 17.017 1.00 0.00 H new ATOM 532 N THR A 625 -7.579 2.665 13.793 1.00 0.00 N ATOM 533 CA THR A 625 -7.881 3.733 12.846 1.00 0.00 C ATOM 534 C THR A 625 -6.826 3.801 11.745 1.00 0.00 C ATOM 535 O THR A 625 -7.155 3.921 10.564 1.00 0.00 O ATOM 536 CB THR A 625 -7.963 5.102 13.550 1.00 0.00 C ATOM 537 OG1 THR A 625 -6.975 5.183 14.585 1.00 0.00 O ATOM 538 CG2 THR A 625 -9.346 5.317 14.146 1.00 0.00 C ATOM 0 H THR A 625 -7.304 2.991 14.720 1.00 0.00 H new ATOM 0 HA THR A 625 -8.851 3.503 12.405 1.00 0.00 H new ATOM 0 HB THR A 625 -7.775 5.880 12.810 1.00 0.00 H new ATOM 0 HG1 THR A 625 -6.174 4.689 14.312 1.00 0.00 H new ATOM 0 HG21 THR A 625 -9.383 6.289 14.638 1.00 0.00 H new ATOM 0 HG22 THR A 625 -10.093 5.283 13.353 1.00 0.00 H new ATOM 0 HG23 THR A 625 -9.554 4.533 14.874 1.00 0.00 H new ATOM 546 N MET A 626 -5.559 3.723 12.140 1.00 0.00 N ATOM 547 CA MET A 626 -4.451 3.779 11.191 1.00 0.00 C ATOM 548 C MET A 626 -4.526 2.623 10.195 1.00 0.00 C ATOM 549 O MET A 626 -4.215 2.787 9.015 1.00 0.00 O ATOM 550 CB MET A 626 -3.116 3.739 11.937 1.00 0.00 C ATOM 551 CG MET A 626 -2.715 5.079 12.533 1.00 0.00 C ATOM 552 SD MET A 626 -1.233 4.971 13.554 1.00 0.00 S ATOM 553 CE MET A 626 -0.524 6.595 13.291 1.00 0.00 C ATOM 0 H MET A 626 -5.273 3.621 13.114 1.00 0.00 H new ATOM 0 HA MET A 626 -4.525 4.715 10.637 1.00 0.00 H new ATOM 0 HB2 MET A 626 -3.177 2.999 12.735 1.00 0.00 H new ATOM 0 HB3 MET A 626 -2.336 3.407 11.252 1.00 0.00 H new ATOM 0 HG2 MET A 626 -2.545 5.794 11.728 1.00 0.00 H new ATOM 0 HG3 MET A 626 -3.538 5.466 13.134 1.00 0.00 H new ATOM 0 HE1 MET A 626 0.420 6.497 12.755 1.00 0.00 H new ATOM 0 HE2 MET A 626 -1.213 7.202 12.704 1.00 0.00 H new ATOM 0 HE3 MET A 626 -0.347 7.075 14.253 1.00 0.00 H new ATOM 563 N LYS A 627 -4.941 1.455 10.679 1.00 0.00 N ATOM 564 CA LYS A 627 -5.055 0.271 9.833 1.00 0.00 C ATOM 565 C LYS A 627 -6.129 0.461 8.766 1.00 0.00 C ATOM 566 O LYS A 627 -5.966 0.035 7.622 1.00 0.00 O ATOM 567 CB LYS A 627 -5.375 -0.957 10.683 1.00 0.00 C ATOM 568 CG LYS A 627 -4.647 -2.213 10.235 1.00 0.00 C ATOM 569 CD LYS A 627 -5.574 -3.155 9.486 1.00 0.00 C ATOM 570 CE LYS A 627 -5.011 -4.565 9.431 1.00 0.00 C ATOM 571 NZ LYS A 627 -3.606 -4.581 8.939 1.00 0.00 N ATOM 0 H LYS A 627 -5.204 1.304 11.653 1.00 0.00 H new ATOM 0 HA LYS A 627 -4.098 0.120 9.333 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -5.116 -0.748 11.721 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -6.449 -1.139 10.653 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -3.808 -1.940 9.594 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -4.232 -2.724 11.104 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -6.549 -3.170 9.973 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -5.729 -2.785 8.473 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -5.053 -5.012 10.424 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -5.632 -5.179 8.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -3.303 -5.564 8.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -3.546 -4.057 8.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -2.986 -4.133 9.644 1.00 0.00 H new ATOM 585 N ASP A 628 -7.227 1.109 9.148 1.00 0.00 N ATOM 586 CA ASP A 628 -8.333 1.355 8.228 1.00 0.00 C ATOM 587 C ASP A 628 -7.910 2.295 7.102 1.00 0.00 C ATOM 588 O ASP A 628 -8.201 2.045 5.932 1.00 0.00 O ATOM 589 CB ASP A 628 -9.525 1.950 8.981 1.00 0.00 C ATOM 590 CG ASP A 628 -10.398 0.888 9.630 1.00 0.00 C ATOM 591 OD1 ASP A 628 -10.049 0.421 10.735 1.00 0.00 O ATOM 592 OD2 ASP A 628 -11.430 0.522 9.030 1.00 0.00 O ATOM 0 H ASP A 628 -7.374 1.473 10.089 1.00 0.00 H new ATOM 0 HA ASP A 628 -8.625 0.401 7.789 1.00 0.00 H new ATOM 0 HB2 ASP A 628 -9.161 2.633 9.748 1.00 0.00 H new ATOM 0 HB3 ASP A 628 -10.129 2.539 8.290 1.00 0.00 H new ATOM 597 N GLN A 629 -7.222 3.375 7.464 1.00 0.00 N ATOM 598 CA GLN A 629 -6.753 4.350 6.484 1.00 0.00 C ATOM 599 C GLN A 629 -5.710 3.729 5.558 1.00 0.00 C ATOM 600 O GLN A 629 -5.796 3.858 4.337 1.00 0.00 O ATOM 601 CB GLN A 629 -6.162 5.570 7.192 1.00 0.00 C ATOM 602 CG GLN A 629 -5.485 6.551 6.246 1.00 0.00 C ATOM 603 CD GLN A 629 -6.449 7.143 5.235 1.00 0.00 C ATOM 604 OE1 GLN A 629 -7.464 7.736 5.601 1.00 0.00 O ATOM 605 NE2 GLN A 629 -6.136 6.983 3.955 1.00 0.00 N ATOM 0 H GLN A 629 -6.977 3.597 8.429 1.00 0.00 H new ATOM 0 HA GLN A 629 -7.606 4.666 5.883 1.00 0.00 H new ATOM 0 HB2 GLN A 629 -6.955 6.087 7.732 1.00 0.00 H new ATOM 0 HB3 GLN A 629 -5.438 5.234 7.934 1.00 0.00 H new ATOM 0 HG2 GLN A 629 -5.032 7.355 6.825 1.00 0.00 H new ATOM 0 HG3 GLN A 629 -4.677 6.044 5.719 1.00 0.00 H new ATOM 0 HE21 GLN A 629 -5.284 6.485 3.697 1.00 0.00 H new ATOM 0 HE22 GLN A 629 -6.747 7.359 3.230 1.00 0.00 H new ATOM 614 N GLN A 630 -4.726 3.055 6.148 1.00 0.00 N ATOM 615 CA GLN A 630 -3.662 2.418 5.377 1.00 0.00 C ATOM 616 C GLN A 630 -4.231 1.372 4.423 1.00 0.00 C ATOM 617 O GLN A 630 -3.835 1.299 3.260 1.00 0.00 O ATOM 618 CB GLN A 630 -2.647 1.767 6.317 1.00 0.00 C ATOM 619 CG GLN A 630 -1.203 2.110 5.986 1.00 0.00 C ATOM 620 CD GLN A 630 -0.386 2.451 7.218 1.00 0.00 C ATOM 621 OE1 GLN A 630 -0.327 1.677 8.174 1.00 0.00 O ATOM 622 NE2 GLN A 630 0.248 3.617 7.202 1.00 0.00 N ATOM 0 H GLN A 630 -4.643 2.936 7.158 1.00 0.00 H new ATOM 0 HA GLN A 630 -3.163 3.187 4.787 1.00 0.00 H new ATOM 0 HB2 GLN A 630 -2.860 2.078 7.340 1.00 0.00 H new ATOM 0 HB3 GLN A 630 -2.772 0.685 6.280 1.00 0.00 H new ATOM 0 HG2 GLN A 630 -0.742 1.267 5.471 1.00 0.00 H new ATOM 0 HG3 GLN A 630 -1.183 2.954 5.297 1.00 0.00 H new ATOM 0 HE21 GLN A 630 0.172 4.228 6.389 1.00 0.00 H new ATOM 0 HE22 GLN A 630 0.812 3.902 8.003 1.00 0.00 H new ATOM 631 N LYS A 631 -5.161 0.566 4.924 1.00 0.00 N ATOM 632 CA LYS A 631 -5.783 -0.474 4.115 1.00 0.00 C ATOM 633 C LYS A 631 -6.595 0.135 2.975 1.00 0.00 C ATOM 634 O LYS A 631 -6.615 -0.392 1.863 1.00 0.00 O ATOM 635 CB LYS A 631 -6.680 -1.361 4.985 1.00 0.00 C ATOM 636 CG LYS A 631 -6.066 -2.712 5.327 1.00 0.00 C ATOM 637 CD LYS A 631 -6.082 -3.655 4.133 1.00 0.00 C ATOM 638 CE LYS A 631 -5.111 -4.808 4.324 1.00 0.00 C ATOM 639 NZ LYS A 631 -3.708 -4.406 4.029 1.00 0.00 N ATOM 0 H LYS A 631 -5.500 0.613 5.885 1.00 0.00 H new ATOM 0 HA LYS A 631 -4.991 -1.086 3.684 1.00 0.00 H new ATOM 0 HB2 LYS A 631 -6.909 -0.832 5.910 1.00 0.00 H new ATOM 0 HB3 LYS A 631 -7.626 -1.523 4.468 1.00 0.00 H new ATOM 0 HG2 LYS A 631 -5.040 -2.570 5.665 1.00 0.00 H new ATOM 0 HG3 LYS A 631 -6.615 -3.162 6.154 1.00 0.00 H new ATOM 0 HD2 LYS A 631 -7.089 -4.046 3.990 1.00 0.00 H new ATOM 0 HD3 LYS A 631 -5.822 -3.104 3.229 1.00 0.00 H new ATOM 0 HE2 LYS A 631 -5.177 -5.172 5.349 1.00 0.00 H new ATOM 0 HE3 LYS A 631 -5.396 -5.635 3.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 631 -3.141 -5.252 3.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 631 -3.695 -3.770 3.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 631 -3.307 -3.915 4.853 1.00 0.00 H new ATOM 653 N ARG A 632 -7.262 1.246 3.267 1.00 0.00 N ATOM 654 CA ARG A 632 -8.072 1.940 2.272 1.00 0.00 C ATOM 655 C ARG A 632 -7.184 2.460 1.147 1.00 0.00 C ATOM 656 O ARG A 632 -7.546 2.377 -0.028 1.00 0.00 O ATOM 657 CB ARG A 632 -8.853 3.099 2.911 1.00 0.00 C ATOM 658 CG ARG A 632 -10.368 2.976 2.796 1.00 0.00 C ATOM 659 CD ARG A 632 -10.938 2.072 3.878 1.00 0.00 C ATOM 660 NE ARG A 632 -10.949 0.669 3.471 1.00 0.00 N ATOM 661 CZ ARG A 632 -10.521 -0.329 4.241 1.00 0.00 C ATOM 662 NH1 ARG A 632 -10.046 -0.079 5.455 1.00 0.00 N ATOM 663 NH2 ARG A 632 -10.570 -1.578 3.796 1.00 0.00 N ATOM 0 H ARG A 632 -7.258 1.686 4.187 1.00 0.00 H new ATOM 0 HA ARG A 632 -8.791 1.232 1.861 1.00 0.00 H new ATOM 0 HB2 ARG A 632 -8.585 3.164 3.966 1.00 0.00 H new ATOM 0 HB3 ARG A 632 -8.540 4.033 2.444 1.00 0.00 H new ATOM 0 HG2 ARG A 632 -10.821 3.965 2.871 1.00 0.00 H new ATOM 0 HG3 ARG A 632 -10.628 2.579 1.815 1.00 0.00 H new ATOM 0 HD2 ARG A 632 -10.348 2.180 4.788 1.00 0.00 H new ATOM 0 HD3 ARG A 632 -11.954 2.388 4.116 1.00 0.00 H new ATOM 0 HE ARG A 632 -11.305 0.441 2.543 1.00 0.00 H new ATOM 0 HH11 ARG A 632 -10.008 0.880 5.800 1.00 0.00 H new ATOM 0 HH12 ARG A 632 -9.719 -0.846 6.043 1.00 0.00 H new ATOM 0 HH21 ARG A 632 -10.936 -1.773 2.864 1.00 0.00 H new ATOM 0 HH22 ARG A 632 -10.242 -2.343 4.386 1.00 0.00 H new ATOM 677 N GLU A 633 -6.021 2.999 1.506 1.00 0.00 N ATOM 678 CA GLU A 633 -5.099 3.549 0.514 1.00 0.00 C ATOM 679 C GLU A 633 -4.571 2.471 -0.430 1.00 0.00 C ATOM 680 O GLU A 633 -4.500 2.669 -1.643 1.00 0.00 O ATOM 681 CB GLU A 633 -3.926 4.247 1.210 1.00 0.00 C ATOM 682 CG GLU A 633 -4.080 5.757 1.316 1.00 0.00 C ATOM 683 CD GLU A 633 -3.993 6.447 -0.032 1.00 0.00 C ATOM 684 OE1 GLU A 633 -4.466 5.864 -1.030 1.00 0.00 O ATOM 685 OE2 GLU A 633 -3.452 7.572 -0.090 1.00 0.00 O ATOM 0 H GLU A 633 -5.696 3.067 2.470 1.00 0.00 H new ATOM 0 HA GLU A 633 -5.655 4.274 -0.081 1.00 0.00 H new ATOM 0 HB2 GLU A 633 -3.812 3.832 2.212 1.00 0.00 H new ATOM 0 HB3 GLU A 633 -3.008 4.023 0.666 1.00 0.00 H new ATOM 0 HG2 GLU A 633 -5.040 5.989 1.778 1.00 0.00 H new ATOM 0 HG3 GLU A 633 -3.306 6.152 1.973 1.00 0.00 H new ATOM 692 N ILE A 634 -4.199 1.331 0.146 1.00 0.00 N ATOM 693 CA ILE A 634 -3.688 0.200 -0.622 1.00 0.00 C ATOM 694 C ILE A 634 -4.772 -0.330 -1.560 1.00 0.00 C ATOM 695 O ILE A 634 -4.499 -0.673 -2.710 1.00 0.00 O ATOM 696 CB ILE A 634 -3.198 -0.941 0.302 1.00 0.00 C ATOM 697 CG1 ILE A 634 -2.156 -0.417 1.299 1.00 0.00 C ATOM 698 CG2 ILE A 634 -2.631 -2.097 -0.514 1.00 0.00 C ATOM 699 CD1 ILE A 634 -1.978 -1.292 2.525 1.00 0.00 C ATOM 0 H ILE A 634 -4.243 1.166 1.152 1.00 0.00 H new ATOM 0 HA ILE A 634 -2.838 0.554 -1.205 1.00 0.00 H new ATOM 0 HB ILE A 634 -4.054 -1.314 0.864 1.00 0.00 H new ATOM 0 HG12 ILE A 634 -1.197 -0.323 0.790 1.00 0.00 H new ATOM 0 HG13 ILE A 634 -2.446 0.584 1.619 1.00 0.00 H new ATOM 0 HG21 ILE A 634 -2.294 -2.886 0.158 1.00 0.00 H new ATOM 0 HG22 ILE A 634 -3.404 -2.489 -1.175 1.00 0.00 H new ATOM 0 HG23 ILE A 634 -1.789 -1.743 -1.110 1.00 0.00 H new ATOM 0 HD11 ILE A 634 -1.225 -0.853 3.179 1.00 0.00 H new ATOM 0 HD12 ILE A 634 -2.925 -1.366 3.060 1.00 0.00 H new ATOM 0 HD13 ILE A 634 -1.656 -2.287 2.218 1.00 0.00 H new ATOM 711 N LYS A 635 -6.001 -0.402 -1.054 1.00 0.00 N ATOM 712 CA LYS A 635 -7.128 -0.899 -1.838 1.00 0.00 C ATOM 713 C LYS A 635 -7.382 -0.030 -3.064 1.00 0.00 C ATOM 714 O LYS A 635 -7.714 -0.533 -4.138 1.00 0.00 O ATOM 715 CB LYS A 635 -8.388 -0.957 -0.972 1.00 0.00 C ATOM 716 CG LYS A 635 -8.352 -2.049 0.083 1.00 0.00 C ATOM 717 CD LYS A 635 -8.443 -3.433 -0.542 1.00 0.00 C ATOM 718 CE LYS A 635 -7.151 -4.211 -0.364 1.00 0.00 C ATOM 719 NZ LYS A 635 -6.825 -4.430 1.073 1.00 0.00 N ATOM 0 H LYS A 635 -6.241 -0.122 -0.103 1.00 0.00 H new ATOM 0 HA LYS A 635 -6.877 -1.903 -2.181 1.00 0.00 H new ATOM 0 HB2 LYS A 635 -8.526 0.006 -0.481 1.00 0.00 H new ATOM 0 HB3 LYS A 635 -9.254 -1.114 -1.615 1.00 0.00 H new ATOM 0 HG2 LYS A 635 -7.430 -1.969 0.659 1.00 0.00 H new ATOM 0 HG3 LYS A 635 -9.177 -1.909 0.781 1.00 0.00 H new ATOM 0 HD2 LYS A 635 -9.266 -3.985 -0.088 1.00 0.00 H new ATOM 0 HD3 LYS A 635 -8.669 -3.339 -1.604 1.00 0.00 H new ATOM 0 HE2 LYS A 635 -7.235 -5.174 -0.867 1.00 0.00 H new ATOM 0 HE3 LYS A 635 -6.334 -3.671 -0.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 635 -5.906 -3.995 1.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 635 -7.562 -3.998 1.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 635 -6.779 -5.451 1.267 1.00 0.00 H new ATOM 733 N GLN A 636 -7.217 1.280 -2.897 1.00 0.00 N ATOM 734 CA GLN A 636 -7.422 2.225 -3.988 1.00 0.00 C ATOM 735 C GLN A 636 -6.407 1.999 -5.105 1.00 0.00 C ATOM 736 O GLN A 636 -6.744 2.071 -6.286 1.00 0.00 O ATOM 737 CB GLN A 636 -7.314 3.664 -3.476 1.00 0.00 C ATOM 738 CG GLN A 636 -8.643 4.405 -3.425 1.00 0.00 C ATOM 739 CD GLN A 636 -9.351 4.237 -2.094 1.00 0.00 C ATOM 740 OE1 GLN A 636 -9.388 5.157 -1.278 1.00 0.00 O ATOM 741 NE2 GLN A 636 -9.919 3.057 -1.868 1.00 0.00 N ATOM 0 H GLN A 636 -6.941 1.710 -2.014 1.00 0.00 H new ATOM 0 HA GLN A 636 -8.422 2.061 -4.389 1.00 0.00 H new ATOM 0 HB2 GLN A 636 -6.878 3.651 -2.477 1.00 0.00 H new ATOM 0 HB3 GLN A 636 -6.626 4.216 -4.117 1.00 0.00 H new ATOM 0 HG2 GLN A 636 -8.471 5.465 -3.610 1.00 0.00 H new ATOM 0 HG3 GLN A 636 -9.289 4.042 -4.225 1.00 0.00 H new ATOM 0 HE21 GLN A 636 -9.864 2.321 -2.572 1.00 0.00 H new ATOM 0 HE22 GLN A 636 -10.410 2.887 -0.990 1.00 0.00 H new ATOM 750 N LEU A 637 -5.163 1.725 -4.721 1.00 0.00 N ATOM 751 CA LEU A 637 -4.097 1.481 -5.690 1.00 0.00 C ATOM 752 C LEU A 637 -4.407 0.245 -6.535 1.00 0.00 C ATOM 753 O LEU A 637 -4.199 0.243 -7.749 1.00 0.00 O ATOM 754 CB LEU A 637 -2.755 1.303 -4.973 1.00 0.00 C ATOM 755 CG LEU A 637 -1.807 2.503 -5.047 1.00 0.00 C ATOM 756 CD1 LEU A 637 -0.731 2.394 -3.978 1.00 0.00 C ATOM 757 CD2 LEU A 637 -1.178 2.605 -6.428 1.00 0.00 C ATOM 0 H LEU A 637 -4.868 1.666 -3.746 1.00 0.00 H new ATOM 0 HA LEU A 637 -4.033 2.346 -6.350 1.00 0.00 H new ATOM 0 HB2 LEU A 637 -2.950 1.079 -3.924 1.00 0.00 H new ATOM 0 HB3 LEU A 637 -2.249 0.435 -5.395 1.00 0.00 H new ATOM 0 HG LEU A 637 -2.384 3.410 -4.867 1.00 0.00 H new ATOM 0 HD11 LEU A 637 -0.065 3.254 -4.043 1.00 0.00 H new ATOM 0 HD12 LEU A 637 -1.198 2.370 -2.993 1.00 0.00 H new ATOM 0 HD13 LEU A 637 -0.158 1.479 -4.130 1.00 0.00 H new ATOM 0 HD21 LEU A 637 -0.508 3.464 -6.460 1.00 0.00 H new ATOM 0 HD22 LEU A 637 -0.614 1.697 -6.639 1.00 0.00 H new ATOM 0 HD23 LEU A 637 -1.961 2.728 -7.176 1.00 0.00 H new ATOM 769 N LEU A 638 -4.910 -0.801 -5.885 1.00 0.00 N ATOM 770 CA LEU A 638 -5.244 -2.046 -6.575 1.00 0.00 C ATOM 771 C LEU A 638 -6.286 -1.809 -7.665 1.00 0.00 C ATOM 772 O LEU A 638 -6.115 -2.236 -8.806 1.00 0.00 O ATOM 773 CB LEU A 638 -5.763 -3.086 -5.577 1.00 0.00 C ATOM 774 CG LEU A 638 -4.695 -3.719 -4.686 1.00 0.00 C ATOM 775 CD1 LEU A 638 -5.182 -3.797 -3.249 1.00 0.00 C ATOM 776 CD2 LEU A 638 -4.320 -5.101 -5.202 1.00 0.00 C ATOM 0 H LEU A 638 -5.096 -0.812 -4.882 1.00 0.00 H new ATOM 0 HA LEU A 638 -4.335 -2.422 -7.044 1.00 0.00 H new ATOM 0 HB2 LEU A 638 -6.512 -2.614 -4.941 1.00 0.00 H new ATOM 0 HB3 LEU A 638 -6.268 -3.878 -6.131 1.00 0.00 H new ATOM 0 HG LEU A 638 -3.804 -3.091 -4.713 1.00 0.00 H new ATOM 0 HD11 LEU A 638 -4.410 -4.250 -2.627 1.00 0.00 H new ATOM 0 HD12 LEU A 638 -5.399 -2.793 -2.884 1.00 0.00 H new ATOM 0 HD13 LEU A 638 -6.087 -4.403 -3.204 1.00 0.00 H new ATOM 0 HD21 LEU A 638 -3.558 -5.537 -4.555 1.00 0.00 H new ATOM 0 HD22 LEU A 638 -5.203 -5.740 -5.204 1.00 0.00 H new ATOM 0 HD23 LEU A 638 -3.930 -5.017 -6.216 1.00 0.00 H new ATOM 788 N SER A 639 -7.368 -1.128 -7.302 1.00 0.00 N ATOM 789 CA SER A 639 -8.437 -0.830 -8.250 1.00 0.00 C ATOM 790 C SER A 639 -7.914 0.009 -9.408 1.00 0.00 C ATOM 791 O SER A 639 -8.364 -0.136 -10.545 1.00 0.00 O ATOM 792 CB SER A 639 -9.578 -0.092 -7.547 1.00 0.00 C ATOM 793 OG SER A 639 -9.653 1.258 -7.973 1.00 0.00 O ATOM 0 H SER A 639 -7.528 -0.772 -6.360 1.00 0.00 H new ATOM 0 HA SER A 639 -8.813 -1.773 -8.646 1.00 0.00 H new ATOM 0 HB2 SER A 639 -10.523 -0.595 -7.755 1.00 0.00 H new ATOM 0 HB3 SER A 639 -9.428 -0.128 -6.468 1.00 0.00 H new ATOM 0 HG SER A 639 -10.391 1.707 -7.510 1.00 0.00 H new ATOM 799 N GLU A 640 -6.958 0.889 -9.115 1.00 0.00 N ATOM 800 CA GLU A 640 -6.376 1.748 -10.137 1.00 0.00 C ATOM 801 C GLU A 640 -5.578 0.929 -11.145 1.00 0.00 C ATOM 802 O GLU A 640 -5.675 1.142 -12.354 1.00 0.00 O ATOM 803 CB GLU A 640 -5.478 2.811 -9.499 1.00 0.00 C ATOM 804 CG GLU A 640 -5.870 4.232 -9.867 1.00 0.00 C ATOM 805 CD GLU A 640 -6.420 5.010 -8.689 1.00 0.00 C ATOM 806 OE1 GLU A 640 -7.251 4.451 -7.945 1.00 0.00 O ATOM 807 OE2 GLU A 640 -6.017 6.178 -8.510 1.00 0.00 O ATOM 0 H GLU A 640 -6.573 1.023 -8.180 1.00 0.00 H new ATOM 0 HA GLU A 640 -7.192 2.245 -10.662 1.00 0.00 H new ATOM 0 HB2 GLU A 640 -5.512 2.702 -8.415 1.00 0.00 H new ATOM 0 HB3 GLU A 640 -4.447 2.636 -9.805 1.00 0.00 H new ATOM 0 HG2 GLU A 640 -5.000 4.753 -10.267 1.00 0.00 H new ATOM 0 HG3 GLU A 640 -6.617 4.205 -10.660 1.00 0.00 H new ATOM 814 N LEU A 641 -4.781 -0.004 -10.636 1.00 0.00 N ATOM 815 CA LEU A 641 -3.971 -0.863 -11.489 1.00 0.00 C ATOM 816 C LEU A 641 -4.877 -1.771 -12.316 1.00 0.00 C ATOM 817 O LEU A 641 -4.541 -2.140 -13.443 1.00 0.00 O ATOM 818 CB LEU A 641 -2.982 -1.675 -10.631 1.00 0.00 C ATOM 819 CG LEU A 641 -1.605 -1.961 -11.249 1.00 0.00 C ATOM 820 CD1 LEU A 641 -0.587 -2.268 -10.161 1.00 0.00 C ATOM 821 CD2 LEU A 641 -1.699 -3.120 -12.231 1.00 0.00 C ATOM 0 H LEU A 641 -4.679 -0.184 -9.637 1.00 0.00 H new ATOM 0 HA LEU A 641 -3.388 -0.252 -12.178 1.00 0.00 H new ATOM 0 HB2 LEU A 641 -2.830 -1.143 -9.692 1.00 0.00 H new ATOM 0 HB3 LEU A 641 -3.449 -2.629 -10.384 1.00 0.00 H new ATOM 0 HG LEU A 641 -1.275 -1.073 -11.788 1.00 0.00 H new ATOM 0 HD11 LEU A 641 0.383 -2.468 -10.616 1.00 0.00 H new ATOM 0 HD12 LEU A 641 -0.503 -1.413 -9.490 1.00 0.00 H new ATOM 0 HD13 LEU A 641 -0.910 -3.143 -9.597 1.00 0.00 H new ATOM 0 HD21 LEU A 641 -0.716 -3.312 -12.662 1.00 0.00 H new ATOM 0 HD22 LEU A 641 -2.047 -4.011 -11.709 1.00 0.00 H new ATOM 0 HD23 LEU A 641 -2.401 -2.867 -13.026 1.00 0.00 H new ATOM 833 N ASP A 642 -6.019 -2.138 -11.745 1.00 0.00 N ATOM 834 CA ASP A 642 -6.962 -3.013 -12.427 1.00 0.00 C ATOM 835 C ASP A 642 -7.437 -2.405 -13.744 1.00 0.00 C ATOM 836 O ASP A 642 -7.411 -3.058 -14.787 1.00 0.00 O ATOM 837 CB ASP A 642 -8.163 -3.293 -11.521 1.00 0.00 C ATOM 838 CG ASP A 642 -7.825 -4.224 -10.371 1.00 0.00 C ATOM 839 OD1 ASP A 642 -6.658 -4.666 -10.282 1.00 0.00 O ATOM 840 OD2 ASP A 642 -8.727 -4.513 -9.557 1.00 0.00 O ATOM 0 H ASP A 642 -6.313 -1.843 -10.814 1.00 0.00 H new ATOM 0 HA ASP A 642 -6.449 -3.948 -12.653 1.00 0.00 H new ATOM 0 HB2 ASP A 642 -8.539 -2.351 -11.122 1.00 0.00 H new ATOM 0 HB3 ASP A 642 -8.966 -3.731 -12.114 1.00 0.00 H new ATOM 845 N GLU A 643 -7.873 -1.151 -13.681 1.00 0.00 N ATOM 846 CA GLU A 643 -8.342 -0.437 -14.864 1.00 0.00 C ATOM 847 C GLU A 643 -7.201 -0.252 -15.856 1.00 0.00 C ATOM 848 O GLU A 643 -7.402 -0.328 -17.068 1.00 0.00 O ATOM 849 CB GLU A 643 -8.923 0.927 -14.479 1.00 0.00 C ATOM 850 CG GLU A 643 -10.410 0.898 -14.163 1.00 0.00 C ATOM 851 CD GLU A 643 -11.187 0.008 -15.114 1.00 0.00 C ATOM 852 OE1 GLU A 643 -11.141 -1.228 -14.940 1.00 0.00 O ATOM 853 OE2 GLU A 643 -11.839 0.546 -16.033 1.00 0.00 O ATOM 0 H GLU A 643 -7.911 -0.606 -12.820 1.00 0.00 H new ATOM 0 HA GLU A 643 -9.128 -1.031 -15.331 1.00 0.00 H new ATOM 0 HB2 GLU A 643 -8.385 1.308 -13.611 1.00 0.00 H new ATOM 0 HB3 GLU A 643 -8.749 1.628 -15.295 1.00 0.00 H new ATOM 0 HG2 GLU A 643 -10.555 0.547 -13.141 1.00 0.00 H new ATOM 0 HG3 GLU A 643 -10.809 1.911 -14.211 1.00 0.00 H new ATOM 860 N GLU A 644 -6.002 -0.007 -15.337 1.00 0.00 N ATOM 861 CA GLU A 644 -4.829 0.187 -16.183 1.00 0.00 C ATOM 862 C GLU A 644 -4.542 -1.062 -17.009 1.00 0.00 C ATOM 863 O GLU A 644 -4.188 -0.972 -18.185 1.00 0.00 O ATOM 864 CB GLU A 644 -3.606 0.537 -15.330 1.00 0.00 C ATOM 865 CG GLU A 644 -2.938 1.845 -15.725 1.00 0.00 C ATOM 866 CD GLU A 644 -1.807 1.647 -16.716 1.00 0.00 C ATOM 867 OE1 GLU A 644 -2.034 0.994 -17.756 1.00 0.00 O ATOM 868 OE2 GLU A 644 -0.692 2.145 -16.452 1.00 0.00 O ATOM 0 H GLU A 644 -5.817 0.062 -14.336 1.00 0.00 H new ATOM 0 HA GLU A 644 -5.038 1.013 -16.862 1.00 0.00 H new ATOM 0 HB2 GLU A 644 -3.908 0.595 -14.284 1.00 0.00 H new ATOM 0 HB3 GLU A 644 -2.878 -0.270 -15.407 1.00 0.00 H new ATOM 0 HG2 GLU A 644 -3.683 2.513 -16.158 1.00 0.00 H new ATOM 0 HG3 GLU A 644 -2.551 2.335 -14.832 1.00 0.00 H new ATOM 875 N LYS A 645 -4.697 -2.226 -16.388 1.00 0.00 N ATOM 876 CA LYS A 645 -4.458 -3.493 -17.069 1.00 0.00 C ATOM 877 C LYS A 645 -5.490 -3.717 -18.172 1.00 0.00 C ATOM 878 O LYS A 645 -5.170 -4.245 -19.238 1.00 0.00 O ATOM 879 CB LYS A 645 -4.494 -4.651 -16.067 1.00 0.00 C ATOM 880 CG LYS A 645 -3.229 -4.778 -15.236 1.00 0.00 C ATOM 881 CD LYS A 645 -2.654 -6.183 -15.311 1.00 0.00 C ATOM 882 CE LYS A 645 -1.883 -6.532 -14.049 1.00 0.00 C ATOM 883 NZ LYS A 645 -0.616 -7.255 -14.352 1.00 0.00 N ATOM 0 H LYS A 645 -4.987 -2.318 -15.414 1.00 0.00 H new ATOM 0 HA LYS A 645 -3.469 -3.454 -17.526 1.00 0.00 H new ATOM 0 HB2 LYS A 645 -5.345 -4.516 -15.399 1.00 0.00 H new ATOM 0 HB3 LYS A 645 -4.658 -5.583 -16.608 1.00 0.00 H new ATOM 0 HG2 LYS A 645 -2.487 -4.061 -15.588 1.00 0.00 H new ATOM 0 HG3 LYS A 645 -3.447 -4.528 -14.198 1.00 0.00 H new ATOM 0 HD2 LYS A 645 -3.461 -6.901 -15.457 1.00 0.00 H new ATOM 0 HD3 LYS A 645 -1.996 -6.263 -16.176 1.00 0.00 H new ATOM 0 HE2 LYS A 645 -1.657 -5.619 -13.498 1.00 0.00 H new ATOM 0 HE3 LYS A 645 -2.507 -7.149 -13.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 645 -0.121 -7.474 -13.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 645 -0.833 -8.139 -14.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 645 -0.009 -6.657 -14.948 1.00 0.00 H new ATOM 897 N LYS A 646 -6.728 -3.313 -17.908 1.00 0.00 N ATOM 898 CA LYS A 646 -7.806 -3.476 -18.877 1.00 0.00 C ATOM 899 C LYS A 646 -7.525 -2.685 -20.158 1.00 0.00 C ATOM 900 O LYS A 646 -7.661 -3.220 -21.259 1.00 0.00 O ATOM 901 CB LYS A 646 -9.140 -3.049 -18.257 1.00 0.00 C ATOM 902 CG LYS A 646 -10.107 -4.203 -18.047 1.00 0.00 C ATOM 903 CD LYS A 646 -11.109 -3.894 -16.946 1.00 0.00 C ATOM 904 CE LYS A 646 -10.880 -4.766 -15.721 1.00 0.00 C ATOM 905 NZ LYS A 646 -11.688 -6.016 -15.768 1.00 0.00 N ATOM 0 H LYS A 646 -7.010 -2.871 -17.033 1.00 0.00 H new ATOM 0 HA LYS A 646 -7.866 -4.530 -19.147 1.00 0.00 H new ATOM 0 HB2 LYS A 646 -8.948 -2.567 -17.298 1.00 0.00 H new ATOM 0 HB3 LYS A 646 -9.609 -2.305 -18.900 1.00 0.00 H new ATOM 0 HG2 LYS A 646 -10.638 -4.409 -18.977 1.00 0.00 H new ATOM 0 HG3 LYS A 646 -9.550 -5.104 -17.792 1.00 0.00 H new ATOM 0 HD2 LYS A 646 -11.030 -2.844 -16.666 1.00 0.00 H new ATOM 0 HD3 LYS A 646 -12.121 -4.049 -17.320 1.00 0.00 H new ATOM 0 HE2 LYS A 646 -9.822 -5.020 -15.649 1.00 0.00 H new ATOM 0 HE3 LYS A 646 -11.134 -4.203 -14.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 646 -11.503 -6.581 -14.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 646 -12.699 -5.775 -15.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 646 -11.428 -6.566 -16.611 1.00 0.00 H new ATOM 919 N ILE A 647 -7.134 -1.416 -20.005 1.00 0.00 N ATOM 920 CA ILE A 647 -6.841 -0.549 -21.147 1.00 0.00 C ATOM 921 C ILE A 647 -5.614 -1.044 -21.917 1.00 0.00 C ATOM 922 O ILE A 647 -5.581 -1.013 -23.148 1.00 0.00 O ATOM 923 CB ILE A 647 -6.634 0.924 -20.710 1.00 0.00 C ATOM 924 CG1 ILE A 647 -7.810 1.386 -19.850 1.00 0.00 C ATOM 925 CG2 ILE A 647 -6.472 1.837 -21.919 1.00 0.00 C ATOM 926 CD1 ILE A 647 -7.396 2.177 -18.627 1.00 0.00 C ATOM 0 H ILE A 647 -7.013 -0.967 -19.097 1.00 0.00 H new ATOM 0 HA ILE A 647 -7.708 -0.589 -21.807 1.00 0.00 H new ATOM 0 HB ILE A 647 -5.719 0.980 -20.121 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -8.476 1.997 -20.459 1.00 0.00 H new ATOM 0 HG13 ILE A 647 -8.381 0.514 -19.532 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -6.328 2.864 -21.583 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -5.606 1.521 -22.500 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -7.366 1.780 -22.540 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -8.283 2.471 -18.066 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -6.755 1.562 -17.996 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -6.852 3.069 -18.938 1.00 0.00 H new ATOM 938 N ARG A 648 -4.606 -1.500 -21.178 1.00 0.00 N ATOM 939 CA ARG A 648 -3.373 -1.999 -21.781 1.00 0.00 C ATOM 940 C ARG A 648 -3.649 -3.207 -22.670 1.00 0.00 C ATOM 941 O ARG A 648 -3.169 -3.280 -23.800 1.00 0.00 O ATOM 942 CB ARG A 648 -2.362 -2.377 -20.696 1.00 0.00 C ATOM 943 CG ARG A 648 -0.920 -2.405 -21.184 1.00 0.00 C ATOM 944 CD ARG A 648 -0.348 -3.811 -21.158 1.00 0.00 C ATOM 945 NE ARG A 648 -0.198 -4.318 -19.797 1.00 0.00 N ATOM 946 CZ ARG A 648 -0.900 -5.338 -19.304 1.00 0.00 C ATOM 947 NH1 ARG A 648 -1.801 -5.958 -20.056 1.00 0.00 N ATOM 948 NH2 ARG A 648 -0.699 -5.736 -18.056 1.00 0.00 N ATOM 0 H ARG A 648 -4.619 -1.534 -20.159 1.00 0.00 H new ATOM 0 HA ARG A 648 -2.956 -1.202 -22.397 1.00 0.00 H new ATOM 0 HB2 ARG A 648 -2.444 -1.667 -19.873 1.00 0.00 H new ATOM 0 HB3 ARG A 648 -2.620 -3.358 -20.298 1.00 0.00 H new ATOM 0 HG2 ARG A 648 -0.871 -2.011 -22.199 1.00 0.00 H new ATOM 0 HG3 ARG A 648 -0.311 -1.752 -20.559 1.00 0.00 H new ATOM 0 HD2 ARG A 648 -1.000 -4.478 -21.723 1.00 0.00 H new ATOM 0 HD3 ARG A 648 0.622 -3.817 -21.655 1.00 0.00 H new ATOM 0 HE ARG A 648 0.484 -3.865 -19.188 1.00 0.00 H new ATOM 0 HH11 ARG A 648 -1.959 -5.654 -21.017 1.00 0.00 H new ATOM 0 HH12 ARG A 648 -2.335 -6.738 -19.673 1.00 0.00 H new ATOM 0 HH21 ARG A 648 -0.008 -5.262 -17.475 1.00 0.00 H new ATOM 0 HH22 ARG A 648 -1.235 -6.516 -17.677 1.00 0.00 H new ATOM 962 N LEU A 649 -4.426 -4.152 -22.149 1.00 0.00 N ATOM 963 CA LEU A 649 -4.768 -5.356 -22.897 1.00 0.00 C ATOM 964 C LEU A 649 -5.426 -4.999 -24.225 1.00 0.00 C ATOM 965 O LEU A 649 -5.070 -5.544 -25.269 1.00 0.00 O ATOM 966 CB LEU A 649 -5.701 -6.252 -22.078 1.00 0.00 C ATOM 967 CG LEU A 649 -5.089 -6.848 -20.810 1.00 0.00 C ATOM 968 CD1 LEU A 649 -6.135 -6.947 -19.710 1.00 0.00 C ATOM 969 CD2 LEU A 649 -4.489 -8.217 -21.100 1.00 0.00 C ATOM 0 H LEU A 649 -4.830 -4.107 -21.213 1.00 0.00 H new ATOM 0 HA LEU A 649 -3.845 -5.899 -23.099 1.00 0.00 H new ATOM 0 HB2 LEU A 649 -6.581 -5.673 -21.799 1.00 0.00 H new ATOM 0 HB3 LEU A 649 -6.045 -7.068 -22.714 1.00 0.00 H new ATOM 0 HG LEU A 649 -4.292 -6.188 -20.469 1.00 0.00 H new ATOM 0 HD11 LEU A 649 -5.682 -7.373 -18.815 1.00 0.00 H new ATOM 0 HD12 LEU A 649 -6.520 -5.953 -19.484 1.00 0.00 H new ATOM 0 HD13 LEU A 649 -6.953 -7.586 -20.042 1.00 0.00 H new ATOM 0 HD21 LEU A 649 -4.058 -8.626 -20.186 1.00 0.00 H new ATOM 0 HD22 LEU A 649 -5.268 -8.886 -21.465 1.00 0.00 H new ATOM 0 HD23 LEU A 649 -3.711 -8.120 -21.857 1.00 0.00 H new ATOM 981 N ARG A 650 -6.388 -4.080 -24.179 1.00 0.00 N ATOM 982 CA ARG A 650 -7.092 -3.652 -25.382 1.00 0.00 C ATOM 983 C ARG A 650 -6.125 -3.006 -26.371 1.00 0.00 C ATOM 984 O ARG A 650 -6.251 -3.186 -27.583 1.00 0.00 O ATOM 985 CB ARG A 650 -8.217 -2.673 -25.031 1.00 0.00 C ATOM 986 CG ARG A 650 -9.415 -3.329 -24.363 1.00 0.00 C ATOM 987 CD ARG A 650 -10.059 -2.407 -23.337 1.00 0.00 C ATOM 988 NE ARG A 650 -11.053 -3.104 -22.526 1.00 0.00 N ATOM 989 CZ ARG A 650 -11.392 -2.733 -21.295 1.00 0.00 C ATOM 990 NH1 ARG A 650 -10.829 -1.668 -20.739 1.00 0.00 N ATOM 991 NH2 ARG A 650 -12.295 -3.427 -20.619 1.00 0.00 N ATOM 0 H ARG A 650 -6.696 -3.619 -23.323 1.00 0.00 H new ATOM 0 HA ARG A 650 -7.530 -4.534 -25.848 1.00 0.00 H new ATOM 0 HB2 ARG A 650 -7.822 -1.902 -24.370 1.00 0.00 H new ATOM 0 HB3 ARG A 650 -8.549 -2.174 -25.941 1.00 0.00 H new ATOM 0 HG2 ARG A 650 -10.150 -3.602 -25.120 1.00 0.00 H new ATOM 0 HG3 ARG A 650 -9.101 -4.252 -23.877 1.00 0.00 H new ATOM 0 HD2 ARG A 650 -9.288 -1.991 -22.688 1.00 0.00 H new ATOM 0 HD3 ARG A 650 -10.531 -1.568 -23.849 1.00 0.00 H new ATOM 0 HE ARG A 650 -11.513 -3.922 -22.926 1.00 0.00 H new ATOM 0 HH11 ARG A 650 -10.133 -1.130 -21.256 1.00 0.00 H new ATOM 0 HH12 ARG A 650 -11.092 -1.387 -19.794 1.00 0.00 H new ATOM 0 HH21 ARG A 650 -12.731 -4.246 -21.043 1.00 0.00 H new ATOM 0 HH22 ARG A 650 -12.555 -3.142 -19.675 1.00 0.00 H new ATOM 1005 N LEU A 651 -5.164 -2.254 -25.846 1.00 0.00 N ATOM 1006 CA LEU A 651 -4.178 -1.582 -26.686 1.00 0.00 C ATOM 1007 C LEU A 651 -3.432 -2.587 -27.553 1.00 0.00 C ATOM 1008 O LEU A 651 -3.237 -2.366 -28.749 1.00 0.00 O ATOM 1009 CB LEU A 651 -3.181 -0.790 -25.835 1.00 0.00 C ATOM 1010 CG LEU A 651 -2.964 0.664 -26.260 1.00 0.00 C ATOM 1011 CD1 LEU A 651 -2.294 1.448 -25.142 1.00 0.00 C ATOM 1012 CD2 LEU A 651 -2.133 0.728 -27.533 1.00 0.00 C ATOM 0 H LEU A 651 -5.046 -2.094 -24.845 1.00 0.00 H new ATOM 0 HA LEU A 651 -4.714 -0.887 -27.333 1.00 0.00 H new ATOM 0 HB2 LEU A 651 -3.524 -0.801 -24.800 1.00 0.00 H new ATOM 0 HB3 LEU A 651 -2.220 -1.305 -25.858 1.00 0.00 H new ATOM 0 HG LEU A 651 -3.935 1.115 -26.462 1.00 0.00 H new ATOM 0 HD11 LEU A 651 -2.146 2.480 -25.459 1.00 0.00 H new ATOM 0 HD12 LEU A 651 -2.926 1.428 -24.254 1.00 0.00 H new ATOM 0 HD13 LEU A 651 -1.329 0.998 -24.910 1.00 0.00 H new ATOM 0 HD21 LEU A 651 -1.988 1.769 -27.821 1.00 0.00 H new ATOM 0 HD22 LEU A 651 -1.163 0.262 -27.358 1.00 0.00 H new ATOM 0 HD23 LEU A 651 -2.651 0.199 -28.333 1.00 0.00 H new ATOM 1024 N GLN A 652 -3.020 -3.692 -26.941 1.00 0.00 N ATOM 1025 CA GLN A 652 -2.289 -4.736 -27.650 1.00 0.00 C ATOM 1026 C GLN A 652 -3.165 -5.399 -28.707 1.00 0.00 C ATOM 1027 O GLN A 652 -2.680 -5.792 -29.768 1.00 0.00 O ATOM 1028 CB GLN A 652 -1.774 -5.789 -26.665 1.00 0.00 C ATOM 1029 CG GLN A 652 -0.504 -6.483 -27.130 1.00 0.00 C ATOM 1030 CD GLN A 652 -0.244 -7.783 -26.393 1.00 0.00 C ATOM 1031 OE1 GLN A 652 -0.517 -8.869 -26.907 1.00 0.00 O ATOM 1032 NE2 GLN A 652 0.288 -7.678 -25.182 1.00 0.00 N ATOM 0 H GLN A 652 -3.180 -3.888 -25.953 1.00 0.00 H new ATOM 0 HA GLN A 652 -1.441 -4.269 -28.150 1.00 0.00 H new ATOM 0 HB2 GLN A 652 -1.587 -5.314 -25.702 1.00 0.00 H new ATOM 0 HB3 GLN A 652 -2.550 -6.537 -26.506 1.00 0.00 H new ATOM 0 HG2 GLN A 652 -0.575 -6.684 -28.199 1.00 0.00 H new ATOM 0 HG3 GLN A 652 0.344 -5.813 -26.987 1.00 0.00 H new ATOM 0 HE21 GLN A 652 0.498 -6.758 -24.795 1.00 0.00 H new ATOM 0 HE22 GLN A 652 0.487 -8.517 -24.638 1.00 0.00 H new ATOM 1041 N MET A 653 -4.457 -5.520 -28.414 1.00 0.00 N ATOM 1042 CA MET A 653 -5.393 -6.142 -29.341 1.00 0.00 C ATOM 1043 C MET A 653 -5.478 -5.362 -30.648 1.00 0.00 C ATOM 1044 O MET A 653 -5.479 -5.945 -31.732 1.00 0.00 O ATOM 1045 CB MET A 653 -6.782 -6.238 -28.706 1.00 0.00 C ATOM 1046 CG MET A 653 -7.252 -7.667 -28.499 1.00 0.00 C ATOM 1047 SD MET A 653 -6.641 -8.791 -29.767 1.00 0.00 S ATOM 1048 CE MET A 653 -7.695 -8.343 -31.144 1.00 0.00 C ATOM 0 H MET A 653 -4.877 -5.196 -27.543 1.00 0.00 H new ATOM 0 HA MET A 653 -5.026 -7.144 -29.563 1.00 0.00 H new ATOM 0 HB2 MET A 653 -6.770 -5.724 -27.745 1.00 0.00 H new ATOM 0 HB3 MET A 653 -7.500 -5.715 -29.338 1.00 0.00 H new ATOM 0 HG2 MET A 653 -6.921 -8.016 -27.521 1.00 0.00 H new ATOM 0 HG3 MET A 653 -8.342 -7.689 -28.494 1.00 0.00 H new ATOM 0 HE1 MET A 653 -8.229 -9.226 -31.496 1.00 0.00 H new ATOM 0 HE2 MET A 653 -8.413 -7.589 -30.822 1.00 0.00 H new ATOM 0 HE3 MET A 653 -7.085 -7.941 -31.953 1.00 0.00 H new ATOM 1058 N GLU A 654 -5.550 -4.038 -30.534 1.00 0.00 N ATOM 1059 CA GLU A 654 -5.626 -3.171 -31.703 1.00 0.00 C ATOM 1060 C GLU A 654 -4.365 -3.302 -32.549 1.00 0.00 C ATOM 1061 O GLU A 654 -4.425 -3.251 -33.777 1.00 0.00 O ATOM 1062 CB GLU A 654 -5.824 -1.717 -31.272 1.00 0.00 C ATOM 1063 CG GLU A 654 -7.032 -1.052 -31.916 1.00 0.00 C ATOM 1064 CD GLU A 654 -7.267 0.351 -31.399 1.00 0.00 C ATOM 1065 OE1 GLU A 654 -7.426 0.512 -30.170 1.00 0.00 O ATOM 1066 OE2 GLU A 654 -7.291 1.292 -32.221 1.00 0.00 O ATOM 0 H GLU A 654 -5.557 -3.543 -29.642 1.00 0.00 H new ATOM 0 HA GLU A 654 -6.481 -3.478 -32.306 1.00 0.00 H new ATOM 0 HB2 GLU A 654 -5.933 -1.679 -30.188 1.00 0.00 H new ATOM 0 HB3 GLU A 654 -4.929 -1.147 -31.522 1.00 0.00 H new ATOM 0 HG2 GLU A 654 -6.891 -1.019 -32.996 1.00 0.00 H new ATOM 0 HG3 GLU A 654 -7.919 -1.658 -31.729 1.00 0.00 H new ATOM 1073 N VAL A 655 -3.226 -3.473 -31.885 1.00 0.00 N ATOM 1074 CA VAL A 655 -1.949 -3.601 -32.581 1.00 0.00 C ATOM 1075 C VAL A 655 -1.895 -4.887 -33.402 1.00 0.00 C ATOM 1076 O VAL A 655 -1.341 -4.913 -34.503 1.00 0.00 O ATOM 1077 CB VAL A 655 -0.758 -3.571 -31.597 1.00 0.00 C ATOM 1078 CG1 VAL A 655 0.560 -3.537 -32.356 1.00 0.00 C ATOM 1079 CG2 VAL A 655 -0.863 -2.381 -30.654 1.00 0.00 C ATOM 0 H VAL A 655 -3.160 -3.526 -30.868 1.00 0.00 H new ATOM 0 HA VAL A 655 -1.869 -2.745 -33.251 1.00 0.00 H new ATOM 0 HB VAL A 655 -0.789 -4.481 -30.998 1.00 0.00 H new ATOM 0 HG11 VAL A 655 1.388 -3.516 -31.647 1.00 0.00 H new ATOM 0 HG12 VAL A 655 0.642 -4.425 -32.983 1.00 0.00 H new ATOM 0 HG13 VAL A 655 0.596 -2.646 -32.982 1.00 0.00 H new ATOM 0 HG21 VAL A 655 -0.013 -2.382 -29.971 1.00 0.00 H new ATOM 0 HG22 VAL A 655 -0.863 -1.457 -31.233 1.00 0.00 H new ATOM 0 HG23 VAL A 655 -1.788 -2.451 -30.082 1.00 0.00 H new ATOM 1089 N ASN A 656 -2.478 -5.951 -32.858 1.00 0.00 N ATOM 1090 CA ASN A 656 -2.501 -7.245 -33.533 1.00 0.00 C ATOM 1091 C ASN A 656 -3.288 -7.165 -34.838 1.00 0.00 C ATOM 1092 O ASN A 656 -2.867 -7.705 -35.861 1.00 0.00 O ATOM 1093 CB ASN A 656 -3.121 -8.304 -32.620 1.00 0.00 C ATOM 1094 CG ASN A 656 -2.352 -8.485 -31.326 1.00 0.00 C ATOM 1095 OD1 ASN A 656 -2.939 -8.672 -30.260 1.00 0.00 O ATOM 1096 ND2 ASN A 656 -1.027 -8.433 -31.415 1.00 0.00 N ATOM 0 H ASN A 656 -2.942 -5.943 -31.950 1.00 0.00 H new ATOM 0 HA ASN A 656 -1.473 -7.525 -33.765 1.00 0.00 H new ATOM 0 HB2 ASN A 656 -4.149 -8.023 -32.391 1.00 0.00 H new ATOM 0 HB3 ASN A 656 -3.161 -9.256 -33.150 1.00 0.00 H new ATOM 0 HD21 ASN A 656 -0.455 -8.550 -30.579 1.00 0.00 H new ATOM 0 HD22 ASN A 656 -0.582 -8.276 -32.319 1.00 0.00 H new ATOM 1103 N ASP A 657 -4.433 -6.489 -34.793 1.00 0.00 N ATOM 1104 CA ASP A 657 -5.275 -6.332 -35.977 1.00 0.00 C ATOM 1105 C ASP A 657 -4.556 -5.516 -37.046 1.00 0.00 C ATOM 1106 O ASP A 657 -4.433 -5.950 -38.193 1.00 0.00 O ATOM 1107 CB ASP A 657 -6.598 -5.653 -35.608 1.00 0.00 C ATOM 1108 CG ASP A 657 -7.712 -5.979 -36.583 1.00 0.00 C ATOM 1109 OD1 ASP A 657 -7.806 -5.300 -37.628 1.00 0.00 O ATOM 1110 OD2 ASP A 657 -8.491 -6.916 -36.304 1.00 0.00 O ATOM 0 H ASP A 657 -4.799 -6.042 -33.952 1.00 0.00 H new ATOM 0 HA ASP A 657 -5.485 -7.324 -36.376 1.00 0.00 H new ATOM 0 HB2 ASP A 657 -6.895 -5.964 -34.606 1.00 0.00 H new ATOM 0 HB3 ASP A 657 -6.452 -4.573 -35.577 1.00 0.00 H new ATOM 1115 N ILE A 658 -4.079 -4.332 -36.666 1.00 0.00 N ATOM 1116 CA ILE A 658 -3.376 -3.453 -37.597 1.00 0.00 C ATOM 1117 C ILE A 658 -2.052 -4.061 -38.055 1.00 0.00 C ATOM 1118 O ILE A 658 -1.612 -3.833 -39.183 1.00 0.00 O ATOM 1119 CB ILE A 658 -3.097 -2.073 -36.969 1.00 0.00 C ATOM 1120 CG1 ILE A 658 -2.531 -1.110 -38.016 1.00 0.00 C ATOM 1121 CG2 ILE A 658 -2.142 -2.206 -35.794 1.00 0.00 C ATOM 1122 CD1 ILE A 658 -2.257 0.277 -37.475 1.00 0.00 C ATOM 0 H ILE A 658 -4.167 -3.960 -35.720 1.00 0.00 H new ATOM 0 HA ILE A 658 -4.032 -3.332 -38.459 1.00 0.00 H new ATOM 0 HB ILE A 658 -4.039 -1.665 -36.602 1.00 0.00 H new ATOM 0 HG12 ILE A 658 -1.606 -1.524 -38.417 1.00 0.00 H new ATOM 0 HG13 ILE A 658 -3.233 -1.035 -38.847 1.00 0.00 H new ATOM 0 HG21 ILE A 658 -1.956 -1.222 -35.363 1.00 0.00 H new ATOM 0 HG22 ILE A 658 -2.583 -2.856 -35.038 1.00 0.00 H new ATOM 0 HG23 ILE A 658 -1.201 -2.635 -36.137 1.00 0.00 H new ATOM 0 HD11 ILE A 658 -1.858 0.906 -38.271 1.00 0.00 H new ATOM 0 HD12 ILE A 658 -3.184 0.711 -37.100 1.00 0.00 H new ATOM 0 HD13 ILE A 658 -1.532 0.214 -36.664 1.00 0.00 H new ATOM 1134 N LYS A 659 -1.419 -4.832 -37.180 1.00 0.00 N ATOM 1135 CA LYS A 659 -0.146 -5.468 -37.503 1.00 0.00 C ATOM 1136 C LYS A 659 -0.315 -6.500 -38.615 1.00 0.00 C ATOM 1137 O LYS A 659 0.430 -6.499 -39.595 1.00 0.00 O ATOM 1138 CB LYS A 659 0.441 -6.135 -36.260 1.00 0.00 C ATOM 1139 CG LYS A 659 1.861 -6.641 -36.455 1.00 0.00 C ATOM 1140 CD LYS A 659 2.863 -5.773 -35.713 1.00 0.00 C ATOM 1141 CE LYS A 659 4.121 -5.551 -36.534 1.00 0.00 C ATOM 1142 NZ LYS A 659 4.922 -4.407 -36.021 1.00 0.00 N ATOM 0 H LYS A 659 -1.765 -5.033 -36.242 1.00 0.00 H new ATOM 0 HA LYS A 659 0.538 -4.695 -37.853 1.00 0.00 H new ATOM 0 HB2 LYS A 659 0.428 -5.423 -35.435 1.00 0.00 H new ATOM 0 HB3 LYS A 659 -0.197 -6.970 -35.970 1.00 0.00 H new ATOM 0 HG2 LYS A 659 1.935 -7.669 -36.101 1.00 0.00 H new ATOM 0 HG3 LYS A 659 2.103 -6.652 -37.518 1.00 0.00 H new ATOM 0 HD2 LYS A 659 2.408 -4.812 -35.475 1.00 0.00 H new ATOM 0 HD3 LYS A 659 3.124 -6.245 -34.766 1.00 0.00 H new ATOM 0 HE2 LYS A 659 4.729 -6.456 -36.519 1.00 0.00 H new ATOM 0 HE3 LYS A 659 3.849 -5.367 -37.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 659 5.158 -3.768 -36.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 659 4.370 -3.889 -35.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 659 5.798 -4.763 -35.589 1.00 0.00 H new ATOM 1156 N LYS A 660 -1.299 -7.381 -38.455 1.00 0.00 N ATOM 1157 CA LYS A 660 -1.571 -8.417 -39.447 1.00 0.00 C ATOM 1158 C LYS A 660 -1.972 -7.799 -40.784 1.00 0.00 C ATOM 1159 O LYS A 660 -1.515 -8.234 -41.842 1.00 0.00 O ATOM 1160 CB LYS A 660 -2.674 -9.353 -38.949 1.00 0.00 C ATOM 1161 CG LYS A 660 -2.588 -10.755 -39.530 1.00 0.00 C ATOM 1162 CD LYS A 660 -1.272 -11.428 -39.173 1.00 0.00 C ATOM 1163 CE LYS A 660 -0.314 -11.432 -40.353 1.00 0.00 C ATOM 1164 NZ LYS A 660 0.874 -10.571 -40.106 1.00 0.00 N ATOM 0 H LYS A 660 -1.922 -7.398 -37.647 1.00 0.00 H new ATOM 0 HA LYS A 660 -0.657 -8.993 -39.595 1.00 0.00 H new ATOM 0 HB2 LYS A 660 -2.623 -9.415 -37.862 1.00 0.00 H new ATOM 0 HB3 LYS A 660 -3.644 -8.924 -39.199 1.00 0.00 H new ATOM 0 HG2 LYS A 660 -3.418 -11.356 -39.157 1.00 0.00 H new ATOM 0 HG3 LYS A 660 -2.691 -10.707 -40.614 1.00 0.00 H new ATOM 0 HD2 LYS A 660 -0.813 -10.910 -38.331 1.00 0.00 H new ATOM 0 HD3 LYS A 660 -1.461 -12.452 -38.852 1.00 0.00 H new ATOM 0 HE2 LYS A 660 0.012 -12.453 -40.552 1.00 0.00 H new ATOM 0 HE3 LYS A 660 -0.835 -11.084 -41.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 660 1.649 -10.860 -40.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 660 0.628 -9.578 -40.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 660 1.177 -10.673 -39.116 1.00 0.00 H new ATOM 1178 N ALA A 661 -2.825 -6.781 -40.728 1.00 0.00 N ATOM 1179 CA ALA A 661 -3.293 -6.103 -41.934 1.00 0.00 C ATOM 1180 C ALA A 661 -2.143 -5.419 -42.668 1.00 0.00 C ATOM 1181 O ALA A 661 -2.074 -5.449 -43.897 1.00 0.00 O ATOM 1182 CB ALA A 661 -4.373 -5.090 -41.581 1.00 0.00 C ATOM 0 H ALA A 661 -3.207 -6.406 -39.860 1.00 0.00 H new ATOM 0 HA ALA A 661 -3.715 -6.855 -42.601 1.00 0.00 H new ATOM 0 HB1 ALA A 661 -4.714 -4.591 -42.488 1.00 0.00 H new ATOM 0 HB2 ALA A 661 -5.213 -5.602 -41.111 1.00 0.00 H new ATOM 0 HB3 ALA A 661 -3.967 -4.351 -40.891 1.00 0.00 H new ATOM 1188 N LEU A 662 -1.247 -4.797 -41.905 1.00 0.00 N ATOM 1189 CA LEU A 662 -0.094 -4.112 -42.482 1.00 0.00 C ATOM 1190 C LEU A 662 0.803 -5.101 -43.218 1.00 0.00 C ATOM 1191 O LEU A 662 1.431 -4.759 -44.220 1.00 0.00 O ATOM 1192 CB LEU A 662 0.716 -3.389 -41.393 1.00 0.00 C ATOM 1193 CG LEU A 662 2.092 -2.827 -41.804 1.00 0.00 C ATOM 1194 CD1 LEU A 662 2.158 -1.310 -41.660 1.00 0.00 C ATOM 1195 CD2 LEU A 662 3.195 -3.486 -40.990 1.00 0.00 C ATOM 0 H LEU A 662 -1.297 -4.753 -40.887 1.00 0.00 H new ATOM 0 HA LEU A 662 -0.466 -3.372 -43.191 1.00 0.00 H new ATOM 0 HB2 LEU A 662 0.113 -2.565 -41.013 1.00 0.00 H new ATOM 0 HB3 LEU A 662 0.866 -4.082 -40.565 1.00 0.00 H new ATOM 0 HG LEU A 662 2.238 -3.059 -42.859 1.00 0.00 H new ATOM 0 HD11 LEU A 662 3.145 -0.959 -41.960 1.00 0.00 H new ATOM 0 HD12 LEU A 662 1.400 -0.851 -42.295 1.00 0.00 H new ATOM 0 HD13 LEU A 662 1.976 -1.035 -40.621 1.00 0.00 H new ATOM 0 HD21 LEU A 662 4.161 -3.080 -41.290 1.00 0.00 H new ATOM 0 HD22 LEU A 662 3.032 -3.289 -39.930 1.00 0.00 H new ATOM 0 HD23 LEU A 662 3.183 -4.562 -41.165 1.00 0.00 H new ATOM 1207 N GLN A 663 0.854 -6.330 -42.715 1.00 0.00 N ATOM 1208 CA GLN A 663 1.674 -7.372 -43.321 1.00 0.00 C ATOM 1209 C GLN A 663 0.945 -8.026 -44.491 1.00 0.00 C ATOM 1210 O GLN A 663 1.570 -8.623 -45.367 1.00 0.00 O ATOM 1211 CB GLN A 663 2.041 -8.427 -42.275 1.00 0.00 C ATOM 1212 CG GLN A 663 2.959 -7.910 -41.181 1.00 0.00 C ATOM 1213 CD GLN A 663 4.416 -8.230 -41.444 1.00 0.00 C ATOM 1214 OE1 GLN A 663 5.046 -8.976 -40.692 1.00 0.00 O ATOM 1215 NE2 GLN A 663 4.961 -7.671 -42.520 1.00 0.00 N ATOM 0 H GLN A 663 0.336 -6.629 -41.888 1.00 0.00 H new ATOM 0 HA GLN A 663 2.587 -6.912 -43.700 1.00 0.00 H new ATOM 0 HB2 GLN A 663 1.127 -8.808 -41.820 1.00 0.00 H new ATOM 0 HB3 GLN A 663 2.523 -9.268 -42.774 1.00 0.00 H new ATOM 0 HG2 GLN A 663 2.838 -6.830 -41.091 1.00 0.00 H new ATOM 0 HG3 GLN A 663 2.662 -8.345 -40.227 1.00 0.00 H new ATOM 0 HE21 GLN A 663 4.402 -7.059 -43.115 1.00 0.00 H new ATOM 0 HE22 GLN A 663 5.938 -7.854 -42.750 1.00 0.00 H new ATOM 1224 N SER A 664 -0.379 -7.912 -44.496 1.00 0.00 N ATOM 1225 CA SER A 664 -1.195 -8.491 -45.560 1.00 0.00 C ATOM 1226 C SER A 664 -1.029 -7.714 -46.863 1.00 0.00 C ATOM 1227 O SER A 664 -1.234 -8.254 -47.950 1.00 0.00 O ATOM 1228 CB SER A 664 -2.669 -8.511 -45.147 1.00 0.00 C ATOM 1229 OG SER A 664 -2.952 -9.626 -44.321 1.00 0.00 O ATOM 0 H SER A 664 -0.911 -7.424 -43.775 1.00 0.00 H new ATOM 0 HA SER A 664 -0.857 -9.514 -45.726 1.00 0.00 H new ATOM 0 HB2 SER A 664 -2.914 -7.590 -44.617 1.00 0.00 H new ATOM 0 HB3 SER A 664 -3.299 -8.544 -46.036 1.00 0.00 H new ATOM 0 HG SER A 664 -2.609 -9.459 -43.418 1.00 0.00 H new ATOM 1460 N SER B 605 5.191 -3.247 44.289 1.00 0.00 N ATOM 1461 CA SER B 605 4.031 -3.186 43.407 1.00 0.00 C ATOM 1462 C SER B 605 4.127 -1.990 42.463 1.00 0.00 C ATOM 1463 O SER B 605 3.604 -2.024 41.348 1.00 0.00 O ATOM 1464 CB SER B 605 2.745 -3.106 44.236 1.00 0.00 C ATOM 1465 OG SER B 605 2.119 -1.840 44.098 1.00 0.00 O ATOM 0 HA SER B 605 4.009 -4.094 42.804 1.00 0.00 H new ATOM 0 HB2 SER B 605 2.057 -3.890 43.920 1.00 0.00 H new ATOM 0 HB3 SER B 605 2.975 -3.288 45.286 1.00 0.00 H new ATOM 0 HG SER B 605 1.301 -1.819 44.637 1.00 0.00 H new ATOM 1471 N GLN B 606 4.797 -0.934 42.918 1.00 0.00 N ATOM 1472 CA GLN B 606 4.963 0.274 42.118 1.00 0.00 C ATOM 1473 C GLN B 606 5.921 0.033 40.956 1.00 0.00 C ATOM 1474 O GLN B 606 5.813 0.668 39.907 1.00 0.00 O ATOM 1475 CB GLN B 606 5.481 1.421 42.988 1.00 0.00 C ATOM 1476 CG GLN B 606 4.531 2.606 43.066 1.00 0.00 C ATOM 1477 CD GLN B 606 4.586 3.479 41.829 1.00 0.00 C ATOM 1478 OE1 GLN B 606 5.623 3.586 41.175 1.00 0.00 O ATOM 1479 NE2 GLN B 606 3.465 4.112 41.501 1.00 0.00 N ATOM 0 H GLN B 606 5.234 -0.892 43.839 1.00 0.00 H new ATOM 0 HA GLN B 606 3.988 0.544 41.712 1.00 0.00 H new ATOM 0 HB2 GLN B 606 5.665 1.047 43.995 1.00 0.00 H new ATOM 0 HB3 GLN B 606 6.439 1.760 42.594 1.00 0.00 H new ATOM 0 HG2 GLN B 606 3.513 2.242 43.205 1.00 0.00 H new ATOM 0 HG3 GLN B 606 4.777 3.207 43.942 1.00 0.00 H new ATOM 0 HE21 GLN B 606 2.628 3.995 42.071 1.00 0.00 H new ATOM 0 HE22 GLN B 606 3.442 4.715 40.679 1.00 0.00 H new ATOM 1488 N ALA B 607 6.855 -0.893 41.153 1.00 0.00 N ATOM 1489 CA ALA B 607 7.835 -1.226 40.127 1.00 0.00 C ATOM 1490 C ALA B 607 7.149 -1.749 38.870 1.00 0.00 C ATOM 1491 O ALA B 607 7.557 -1.433 37.752 1.00 0.00 O ATOM 1492 CB ALA B 607 8.827 -2.253 40.655 1.00 0.00 C ATOM 0 H ALA B 607 6.953 -1.427 42.017 1.00 0.00 H new ATOM 0 HA ALA B 607 8.377 -0.317 39.866 1.00 0.00 H new ATOM 0 HB1 ALA B 607 9.552 -2.491 39.877 1.00 0.00 H new ATOM 0 HB2 ALA B 607 9.346 -1.845 41.522 1.00 0.00 H new ATOM 0 HB3 ALA B 607 8.294 -3.159 40.944 1.00 0.00 H new ATOM 1498 N ALA B 608 6.103 -2.549 39.059 1.00 0.00 N ATOM 1499 CA ALA B 608 5.366 -3.117 37.938 1.00 0.00 C ATOM 1500 C ALA B 608 4.793 -2.028 37.038 1.00 0.00 C ATOM 1501 O ALA B 608 4.879 -2.116 35.812 1.00 0.00 O ATOM 1502 CB ALA B 608 4.253 -4.022 38.446 1.00 0.00 C ATOM 0 H ALA B 608 5.748 -2.817 39.977 1.00 0.00 H new ATOM 0 HA ALA B 608 6.063 -3.708 37.343 1.00 0.00 H new ATOM 0 HB1 ALA B 608 3.709 -4.441 37.599 1.00 0.00 H new ATOM 0 HB2 ALA B 608 4.683 -4.831 39.037 1.00 0.00 H new ATOM 0 HB3 ALA B 608 3.568 -3.444 39.067 1.00 0.00 H new ATOM 1508 N VAL B 609 4.212 -1.002 37.655 1.00 0.00 N ATOM 1509 CA VAL B 609 3.612 0.105 36.915 1.00 0.00 C ATOM 1510 C VAL B 609 4.684 0.878 36.142 1.00 0.00 C ATOM 1511 O VAL B 609 4.444 1.308 35.014 1.00 0.00 O ATOM 1512 CB VAL B 609 2.839 1.066 37.845 1.00 0.00 C ATOM 1513 CG1 VAL B 609 1.876 1.930 37.045 1.00 0.00 C ATOM 1514 CG2 VAL B 609 2.092 0.289 38.920 1.00 0.00 C ATOM 0 H VAL B 609 4.144 -0.914 38.669 1.00 0.00 H new ATOM 0 HA VAL B 609 2.900 -0.325 36.211 1.00 0.00 H new ATOM 0 HB VAL B 609 3.561 1.720 38.334 1.00 0.00 H new ATOM 0 HG11 VAL B 609 1.342 2.599 37.719 1.00 0.00 H new ATOM 0 HG12 VAL B 609 2.434 2.518 36.317 1.00 0.00 H new ATOM 0 HG13 VAL B 609 1.161 1.292 36.525 1.00 0.00 H new ATOM 0 HG21 VAL B 609 1.554 0.985 39.564 1.00 0.00 H new ATOM 0 HG22 VAL B 609 1.383 -0.392 38.450 1.00 0.00 H new ATOM 0 HG23 VAL B 609 2.803 -0.282 39.517 1.00 0.00 H new ATOM 1524 N GLU B 610 5.860 1.042 36.750 1.00 0.00 N ATOM 1525 CA GLU B 610 6.974 1.755 36.119 1.00 0.00 C ATOM 1526 C GLU B 610 7.368 1.122 34.785 1.00 0.00 C ATOM 1527 O GLU B 610 7.478 1.803 33.765 1.00 0.00 O ATOM 1528 CB GLU B 610 8.187 1.792 37.055 1.00 0.00 C ATOM 1529 CG GLU B 610 8.085 2.851 38.143 1.00 0.00 C ATOM 1530 CD GLU B 610 8.728 4.166 37.749 1.00 0.00 C ATOM 1531 OE1 GLU B 610 8.241 4.803 36.790 1.00 0.00 O ATOM 1532 OE2 GLU B 610 9.719 4.559 38.398 1.00 0.00 O ATOM 0 H GLU B 610 6.067 0.689 37.684 1.00 0.00 H new ATOM 0 HA GLU B 610 6.638 2.773 35.923 1.00 0.00 H new ATOM 0 HB2 GLU B 610 8.305 0.814 37.522 1.00 0.00 H new ATOM 0 HB3 GLU B 610 9.085 1.975 36.465 1.00 0.00 H new ATOM 0 HG2 GLU B 610 7.035 3.022 38.379 1.00 0.00 H new ATOM 0 HG3 GLU B 610 8.559 2.478 39.051 1.00 0.00 H new ATOM 1539 N GLU B 611 7.578 -0.191 34.801 1.00 0.00 N ATOM 1540 CA GLU B 611 7.948 -0.923 33.594 1.00 0.00 C ATOM 1541 C GLU B 611 6.840 -0.822 32.549 1.00 0.00 C ATOM 1542 O GLU B 611 7.113 -0.689 31.355 1.00 0.00 O ATOM 1543 CB GLU B 611 8.229 -2.391 33.924 1.00 0.00 C ATOM 1544 CG GLU B 611 9.214 -3.045 32.969 1.00 0.00 C ATOM 1545 CD GLU B 611 8.539 -3.973 31.977 1.00 0.00 C ATOM 1546 OE1 GLU B 611 8.113 -3.490 30.907 1.00 0.00 O ATOM 1547 OE2 GLU B 611 8.436 -5.181 32.272 1.00 0.00 O ATOM 0 H GLU B 611 7.498 -0.770 35.637 1.00 0.00 H new ATOM 0 HA GLU B 611 8.855 -0.477 33.186 1.00 0.00 H new ATOM 0 HB2 GLU B 611 8.619 -2.460 34.940 1.00 0.00 H new ATOM 0 HB3 GLU B 611 7.291 -2.946 33.904 1.00 0.00 H new ATOM 0 HG2 GLU B 611 9.756 -2.271 32.426 1.00 0.00 H new ATOM 0 HG3 GLU B 611 9.951 -3.607 33.542 1.00 0.00 H new ATOM 1554 N LEU B 612 5.590 -0.886 33.000 1.00 0.00 N ATOM 1555 CA LEU B 612 4.451 -0.806 32.092 1.00 0.00 C ATOM 1556 C LEU B 612 4.429 0.530 31.354 1.00 0.00 C ATOM 1557 O LEU B 612 4.198 0.579 30.145 1.00 0.00 O ATOM 1558 CB LEU B 612 3.139 -1.009 32.857 1.00 0.00 C ATOM 1559 CG LEU B 612 2.688 -2.463 33.008 1.00 0.00 C ATOM 1560 CD1 LEU B 612 1.347 -2.530 33.724 1.00 0.00 C ATOM 1561 CD2 LEU B 612 2.604 -3.140 31.649 1.00 0.00 C ATOM 0 H LEU B 612 5.341 -0.992 33.984 1.00 0.00 H new ATOM 0 HA LEU B 612 4.555 -1.601 31.354 1.00 0.00 H new ATOM 0 HB2 LEU B 612 3.246 -0.574 33.851 1.00 0.00 H new ATOM 0 HB3 LEU B 612 2.351 -0.453 32.349 1.00 0.00 H new ATOM 0 HG LEU B 612 3.427 -2.994 33.609 1.00 0.00 H new ATOM 0 HD11 LEU B 612 1.039 -3.571 33.824 1.00 0.00 H new ATOM 0 HD12 LEU B 612 1.440 -2.083 34.714 1.00 0.00 H new ATOM 0 HD13 LEU B 612 0.599 -1.984 33.148 1.00 0.00 H new ATOM 0 HD21 LEU B 612 2.282 -4.173 31.777 1.00 0.00 H new ATOM 0 HD22 LEU B 612 1.886 -2.611 31.023 1.00 0.00 H new ATOM 0 HD23 LEU B 612 3.584 -3.122 31.172 1.00 0.00 H new ATOM 1573 N ARG B 613 4.671 1.611 32.092 1.00 0.00 N ATOM 1574 CA ARG B 613 4.676 2.950 31.514 1.00 0.00 C ATOM 1575 C ARG B 613 5.674 3.046 30.362 1.00 0.00 C ATOM 1576 O ARG B 613 5.371 3.617 29.313 1.00 0.00 O ATOM 1577 CB ARG B 613 5.012 3.988 32.585 1.00 0.00 C ATOM 1578 CG ARG B 613 5.086 5.412 32.057 1.00 0.00 C ATOM 1579 CD ARG B 613 4.881 6.435 33.165 1.00 0.00 C ATOM 1580 NE ARG B 613 3.552 6.341 33.764 1.00 0.00 N ATOM 1581 CZ ARG B 613 2.698 7.359 33.832 1.00 0.00 C ATOM 1582 NH1 ARG B 613 3.031 8.546 33.340 1.00 0.00 N ATOM 1583 NH2 ARG B 613 1.508 7.192 34.391 1.00 0.00 N ATOM 0 H ARG B 613 4.866 1.584 33.093 1.00 0.00 H new ATOM 0 HA ARG B 613 3.679 3.152 31.122 1.00 0.00 H new ATOM 0 HB2 ARG B 613 4.260 3.941 33.372 1.00 0.00 H new ATOM 0 HB3 ARG B 613 5.967 3.729 33.041 1.00 0.00 H new ATOM 0 HG2 ARG B 613 6.055 5.575 31.586 1.00 0.00 H new ATOM 0 HG3 ARG B 613 4.329 5.554 31.286 1.00 0.00 H new ATOM 0 HD2 ARG B 613 5.637 6.288 33.937 1.00 0.00 H new ATOM 0 HD3 ARG B 613 5.026 7.438 32.763 1.00 0.00 H new ATOM 0 HE ARG B 613 3.262 5.443 34.152 1.00 0.00 H new ATOM 0 HH11 ARG B 613 3.945 8.681 32.907 1.00 0.00 H new ATOM 0 HH12 ARG B 613 2.373 9.323 33.394 1.00 0.00 H new ATOM 0 HH21 ARG B 613 1.246 6.282 34.770 1.00 0.00 H new ATOM 0 HH22 ARG B 613 0.854 7.973 34.442 1.00 0.00 H new ATOM 1597 N THR B 614 6.861 2.482 30.568 1.00 0.00 N ATOM 1598 CA THR B 614 7.912 2.495 29.554 1.00 0.00 C ATOM 1599 C THR B 614 7.468 1.782 28.271 1.00 0.00 C ATOM 1600 O THR B 614 7.674 2.300 27.174 1.00 0.00 O ATOM 1601 CB THR B 614 9.218 1.861 30.085 1.00 0.00 C ATOM 1602 OG1 THR B 614 9.232 1.891 31.518 1.00 0.00 O ATOM 1603 CG2 THR B 614 10.435 2.602 29.550 1.00 0.00 C ATOM 0 H THR B 614 7.120 2.008 31.433 1.00 0.00 H new ATOM 0 HA THR B 614 8.106 3.541 29.316 1.00 0.00 H new ATOM 0 HB THR B 614 9.258 0.827 29.742 1.00 0.00 H new ATOM 0 HG1 THR B 614 10.062 1.486 31.846 1.00 0.00 H new ATOM 0 HG21 THR B 614 11.342 2.138 29.937 1.00 0.00 H new ATOM 0 HG22 THR B 614 10.440 2.555 28.461 1.00 0.00 H new ATOM 0 HG23 THR B 614 10.396 3.644 29.868 1.00 0.00 H new ATOM 1611 N GLN B 615 6.857 0.602 28.417 1.00 0.00 N ATOM 1612 CA GLN B 615 6.393 -0.187 27.273 1.00 0.00 C ATOM 1613 C GLN B 615 5.286 0.544 26.511 1.00 0.00 C ATOM 1614 O GLN B 615 5.234 0.509 25.282 1.00 0.00 O ATOM 1615 CB GLN B 615 5.900 -1.565 27.725 1.00 0.00 C ATOM 1616 CG GLN B 615 5.693 -2.545 26.580 1.00 0.00 C ATOM 1617 CD GLN B 615 6.267 -3.918 26.871 1.00 0.00 C ATOM 1618 OE1 GLN B 615 7.410 -4.044 27.312 1.00 0.00 O ATOM 1619 NE2 GLN B 615 5.478 -4.958 26.621 1.00 0.00 N ATOM 0 H GLN B 615 6.672 0.171 29.323 1.00 0.00 H new ATOM 0 HA GLN B 615 7.240 -0.323 26.601 1.00 0.00 H new ATOM 0 HB2 GLN B 615 6.620 -1.986 28.427 1.00 0.00 H new ATOM 0 HB3 GLN B 615 4.960 -1.446 28.265 1.00 0.00 H new ATOM 0 HG2 GLN B 615 4.626 -2.638 26.376 1.00 0.00 H new ATOM 0 HG3 GLN B 615 6.157 -2.146 25.678 1.00 0.00 H new ATOM 0 HE21 GLN B 615 4.537 -4.808 26.256 1.00 0.00 H new ATOM 0 HE22 GLN B 615 5.813 -5.906 26.794 1.00 0.00 H new ATOM 1628 N VAL B 616 4.399 1.203 27.251 1.00 0.00 N ATOM 1629 CA VAL B 616 3.293 1.940 26.644 1.00 0.00 C ATOM 1630 C VAL B 616 3.805 3.074 25.758 1.00 0.00 C ATOM 1631 O VAL B 616 3.397 3.207 24.604 1.00 0.00 O ATOM 1632 CB VAL B 616 2.346 2.511 27.722 1.00 0.00 C ATOM 1633 CG1 VAL B 616 1.124 3.156 27.085 1.00 0.00 C ATOM 1634 CG2 VAL B 616 1.932 1.429 28.710 1.00 0.00 C ATOM 0 H VAL B 616 4.424 1.242 28.270 1.00 0.00 H new ATOM 0 HA VAL B 616 2.738 1.235 26.025 1.00 0.00 H new ATOM 0 HB VAL B 616 2.888 3.281 28.271 1.00 0.00 H new ATOM 0 HG11 VAL B 616 0.473 3.550 27.865 1.00 0.00 H new ATOM 0 HG12 VAL B 616 1.441 3.969 26.431 1.00 0.00 H new ATOM 0 HG13 VAL B 616 0.582 2.412 26.502 1.00 0.00 H new ATOM 0 HG21 VAL B 616 1.265 1.856 29.459 1.00 0.00 H new ATOM 0 HG22 VAL B 616 1.416 0.629 28.179 1.00 0.00 H new ATOM 0 HG23 VAL B 616 2.818 1.026 29.200 1.00 0.00 H new ATOM 1644 N ARG B 617 4.701 3.893 26.308 1.00 0.00 N ATOM 1645 CA ARG B 617 5.264 5.020 25.568 1.00 0.00 C ATOM 1646 C ARG B 617 5.992 4.550 24.310 1.00 0.00 C ATOM 1647 O ARG B 617 5.795 5.097 23.224 1.00 0.00 O ATOM 1648 CB ARG B 617 6.227 5.817 26.456 1.00 0.00 C ATOM 1649 CG ARG B 617 5.584 7.007 27.152 1.00 0.00 C ATOM 1650 CD ARG B 617 5.280 6.704 28.610 1.00 0.00 C ATOM 1651 NE ARG B 617 3.873 6.375 28.820 1.00 0.00 N ATOM 1652 CZ ARG B 617 3.034 7.130 29.527 1.00 0.00 C ATOM 1653 NH1 ARG B 617 3.460 8.254 30.089 1.00 0.00 N ATOM 1654 NH2 ARG B 617 1.768 6.762 29.672 1.00 0.00 N ATOM 0 H ARG B 617 5.051 3.797 27.261 1.00 0.00 H new ATOM 0 HA ARG B 617 4.437 5.663 25.267 1.00 0.00 H new ATOM 0 HB2 ARG B 617 6.646 5.151 27.210 1.00 0.00 H new ATOM 0 HB3 ARG B 617 7.058 6.171 25.847 1.00 0.00 H new ATOM 0 HG2 ARG B 617 6.249 7.869 27.090 1.00 0.00 H new ATOM 0 HG3 ARG B 617 4.663 7.277 26.636 1.00 0.00 H new ATOM 0 HD2 ARG B 617 5.900 5.872 28.944 1.00 0.00 H new ATOM 0 HD3 ARG B 617 5.546 7.566 29.222 1.00 0.00 H new ATOM 0 HE ARG B 617 3.512 5.518 28.401 1.00 0.00 H new ATOM 0 HH11 ARG B 617 4.432 8.542 29.980 1.00 0.00 H new ATOM 0 HH12 ARG B 617 2.815 8.830 30.630 1.00 0.00 H new ATOM 0 HH21 ARG B 617 1.435 5.899 29.242 1.00 0.00 H new ATOM 0 HH22 ARG B 617 1.127 7.342 30.214 1.00 0.00 H new ATOM 1668 N GLU B 618 6.831 3.526 24.465 1.00 0.00 N ATOM 1669 CA GLU B 618 7.586 2.973 23.344 1.00 0.00 C ATOM 1670 C GLU B 618 6.651 2.355 22.307 1.00 0.00 C ATOM 1671 O GLU B 618 6.944 2.361 21.112 1.00 0.00 O ATOM 1672 CB GLU B 618 8.582 1.920 23.839 1.00 0.00 C ATOM 1673 CG GLU B 618 9.956 2.486 24.164 1.00 0.00 C ATOM 1674 CD GLU B 618 10.749 2.852 22.924 1.00 0.00 C ATOM 1675 OE1 GLU B 618 10.918 1.978 22.047 1.00 0.00 O ATOM 1676 OE2 GLU B 618 11.204 4.011 22.830 1.00 0.00 O ATOM 0 H GLU B 618 7.004 3.063 25.357 1.00 0.00 H new ATOM 0 HA GLU B 618 8.134 3.789 22.873 1.00 0.00 H new ATOM 0 HB2 GLU B 618 8.177 1.439 24.729 1.00 0.00 H new ATOM 0 HB3 GLU B 618 8.688 1.146 23.079 1.00 0.00 H new ATOM 0 HG2 GLU B 618 9.841 3.371 24.790 1.00 0.00 H new ATOM 0 HG3 GLU B 618 10.517 1.755 24.746 1.00 0.00 H new ATOM 1683 N LEU B 619 5.524 1.825 22.775 1.00 0.00 N ATOM 1684 CA LEU B 619 4.545 1.199 21.889 1.00 0.00 C ATOM 1685 C LEU B 619 3.988 2.209 20.889 1.00 0.00 C ATOM 1686 O LEU B 619 3.971 1.958 19.684 1.00 0.00 O ATOM 1687 CB LEU B 619 3.400 0.593 22.705 1.00 0.00 C ATOM 1688 CG LEU B 619 3.075 -0.869 22.391 1.00 0.00 C ATOM 1689 CD1 LEU B 619 3.108 -1.706 23.660 1.00 0.00 C ATOM 1690 CD2 LEU B 619 1.719 -0.981 21.712 1.00 0.00 C ATOM 0 H LEU B 619 5.266 1.816 23.762 1.00 0.00 H new ATOM 0 HA LEU B 619 5.050 0.407 21.336 1.00 0.00 H new ATOM 0 HB2 LEU B 619 3.648 0.674 23.763 1.00 0.00 H new ATOM 0 HB3 LEU B 619 2.503 1.191 22.541 1.00 0.00 H new ATOM 0 HG LEU B 619 3.833 -1.251 21.707 1.00 0.00 H new ATOM 0 HD11 LEU B 619 2.875 -2.743 23.418 1.00 0.00 H new ATOM 0 HD12 LEU B 619 4.101 -1.652 24.106 1.00 0.00 H new ATOM 0 HD13 LEU B 619 2.372 -1.324 24.367 1.00 0.00 H new ATOM 0 HD21 LEU B 619 1.505 -2.028 21.497 1.00 0.00 H new ATOM 0 HD22 LEU B 619 0.948 -0.581 22.371 1.00 0.00 H new ATOM 0 HD23 LEU B 619 1.730 -0.414 20.781 1.00 0.00 H new ATOM 1702 N ARG B 620 3.532 3.351 21.400 1.00 0.00 N ATOM 1703 CA ARG B 620 2.975 4.405 20.556 1.00 0.00 C ATOM 1704 C ARG B 620 3.994 4.868 19.516 1.00 0.00 C ATOM 1705 O ARG B 620 3.656 5.066 18.349 1.00 0.00 O ATOM 1706 CB ARG B 620 2.539 5.598 21.411 1.00 0.00 C ATOM 1707 CG ARG B 620 1.148 6.120 21.080 1.00 0.00 C ATOM 1708 CD ARG B 620 0.545 6.889 22.246 1.00 0.00 C ATOM 1709 NE ARG B 620 -0.861 6.556 22.457 1.00 0.00 N ATOM 1710 CZ ARG B 620 -1.653 7.199 23.310 1.00 0.00 C ATOM 1711 NH1 ARG B 620 -1.174 8.194 24.045 1.00 0.00 N ATOM 1712 NH2 ARG B 620 -2.926 6.845 23.428 1.00 0.00 N ATOM 0 H ARG B 620 3.538 3.570 22.396 1.00 0.00 H new ATOM 0 HA ARG B 620 2.108 3.995 20.038 1.00 0.00 H new ATOM 0 HB2 ARG B 620 2.567 5.309 22.462 1.00 0.00 H new ATOM 0 HB3 ARG B 620 3.259 6.406 21.283 1.00 0.00 H new ATOM 0 HG2 ARG B 620 1.201 6.768 20.205 1.00 0.00 H new ATOM 0 HG3 ARG B 620 0.498 5.285 20.820 1.00 0.00 H new ATOM 0 HD2 ARG B 620 1.109 6.671 23.153 1.00 0.00 H new ATOM 0 HD3 ARG B 620 0.640 7.959 22.061 1.00 0.00 H new ATOM 0 HE ARG B 620 -1.259 5.786 21.919 1.00 0.00 H new ATOM 0 HH11 ARG B 620 -0.195 8.468 23.957 1.00 0.00 H new ATOM 0 HH12 ARG B 620 -1.784 8.685 24.698 1.00 0.00 H new ATOM 0 HH21 ARG B 620 -3.297 6.080 22.865 1.00 0.00 H new ATOM 0 HH22 ARG B 620 -3.534 7.338 24.082 1.00 0.00 H new ATOM 1726 N SER B 621 5.240 5.036 19.952 1.00 0.00 N ATOM 1727 CA SER B 621 6.316 5.465 19.062 1.00 0.00 C ATOM 1728 C SER B 621 6.517 4.455 17.937 1.00 0.00 C ATOM 1729 O SER B 621 6.816 4.828 16.802 1.00 0.00 O ATOM 1730 CB SER B 621 7.619 5.644 19.844 1.00 0.00 C ATOM 1731 OG SER B 621 8.736 5.676 18.972 1.00 0.00 O ATOM 0 H SER B 621 5.530 4.881 20.918 1.00 0.00 H new ATOM 0 HA SER B 621 6.034 6.423 18.625 1.00 0.00 H new ATOM 0 HB2 SER B 621 7.577 6.568 20.421 1.00 0.00 H new ATOM 0 HB3 SER B 621 7.734 4.828 20.558 1.00 0.00 H new ATOM 0 HG SER B 621 9.556 5.793 19.495 1.00 0.00 H new ATOM 1737 N ILE B 622 6.354 3.176 18.259 1.00 0.00 N ATOM 1738 CA ILE B 622 6.525 2.109 17.277 1.00 0.00 C ATOM 1739 C ILE B 622 5.490 2.203 16.161 1.00 0.00 C ATOM 1740 O ILE B 622 5.813 2.049 14.982 1.00 0.00 O ATOM 1741 CB ILE B 622 6.426 0.719 17.935 1.00 0.00 C ATOM 1742 CG1 ILE B 622 7.652 0.458 18.809 1.00 0.00 C ATOM 1743 CG2 ILE B 622 6.283 -0.359 16.872 1.00 0.00 C ATOM 1744 CD1 ILE B 622 7.375 -0.454 19.983 1.00 0.00 C ATOM 0 H ILE B 622 6.103 2.852 19.193 1.00 0.00 H new ATOM 0 HA ILE B 622 7.520 2.236 16.851 1.00 0.00 H new ATOM 0 HB ILE B 622 5.540 0.693 18.570 1.00 0.00 H new ATOM 0 HG12 ILE B 622 8.438 0.018 18.195 1.00 0.00 H new ATOM 0 HG13 ILE B 622 8.032 1.410 19.181 1.00 0.00 H new ATOM 0 HG21 ILE B 622 6.214 -1.336 17.351 1.00 0.00 H new ATOM 0 HG22 ILE B 622 5.381 -0.177 16.288 1.00 0.00 H new ATOM 0 HG23 ILE B 622 7.151 -0.338 16.214 1.00 0.00 H new ATOM 0 HD11 ILE B 622 8.290 -0.594 20.558 1.00 0.00 H new ATOM 0 HD12 ILE B 622 6.611 -0.006 20.619 1.00 0.00 H new ATOM 0 HD13 ILE B 622 7.024 -1.419 19.619 1.00 0.00 H new ATOM 1756 N ILE B 623 4.244 2.458 16.548 1.00 0.00 N ATOM 1757 CA ILE B 623 3.145 2.577 15.597 1.00 0.00 C ATOM 1758 C ILE B 623 3.356 3.795 14.696 1.00 0.00 C ATOM 1759 O ILE B 623 3.154 3.725 13.483 1.00 0.00 O ATOM 1760 CB ILE B 623 1.783 2.683 16.329 1.00 0.00 C ATOM 1761 CG1 ILE B 623 1.544 1.475 17.246 1.00 0.00 C ATOM 1762 CG2 ILE B 623 0.647 2.827 15.327 1.00 0.00 C ATOM 1763 CD1 ILE B 623 1.051 1.852 18.626 1.00 0.00 C ATOM 0 H ILE B 623 3.969 2.587 17.522 1.00 0.00 H new ATOM 0 HA ILE B 623 3.130 1.677 14.982 1.00 0.00 H new ATOM 0 HB ILE B 623 1.811 3.575 16.955 1.00 0.00 H new ATOM 0 HG12 ILE B 623 0.817 0.812 16.778 1.00 0.00 H new ATOM 0 HG13 ILE B 623 2.473 0.912 17.342 1.00 0.00 H new ATOM 0 HG21 ILE B 623 -0.301 2.900 15.860 1.00 0.00 H new ATOM 0 HG22 ILE B 623 0.799 3.727 14.732 1.00 0.00 H new ATOM 0 HG23 ILE B 623 0.628 1.957 14.671 1.00 0.00 H new ATOM 0 HD11 ILE B 623 0.904 0.949 19.219 1.00 0.00 H new ATOM 0 HD12 ILE B 623 1.788 2.490 19.114 1.00 0.00 H new ATOM 0 HD13 ILE B 623 0.106 2.388 18.541 1.00 0.00 H new ATOM 1775 N GLU B 624 3.758 4.912 15.298 1.00 0.00 N ATOM 1776 CA GLU B 624 3.981 6.145 14.548 1.00 0.00 C ATOM 1777 C GLU B 624 5.027 5.945 13.454 1.00 0.00 C ATOM 1778 O GLU B 624 4.868 6.426 12.331 1.00 0.00 O ATOM 1779 CB GLU B 624 4.425 7.263 15.495 1.00 0.00 C ATOM 1780 CG GLU B 624 3.292 8.179 15.928 1.00 0.00 C ATOM 1781 CD GLU B 624 3.444 9.587 15.388 1.00 0.00 C ATOM 1782 OE1 GLU B 624 3.888 9.734 14.230 1.00 0.00 O ATOM 1783 OE2 GLU B 624 3.120 10.544 16.123 1.00 0.00 O ATOM 0 H GLU B 624 3.935 4.989 16.300 1.00 0.00 H new ATOM 0 HA GLU B 624 3.041 6.425 14.073 1.00 0.00 H new ATOM 0 HB2 GLU B 624 4.880 6.819 16.380 1.00 0.00 H new ATOM 0 HB3 GLU B 624 5.195 7.858 15.005 1.00 0.00 H new ATOM 0 HG2 GLU B 624 2.343 7.764 15.588 1.00 0.00 H new ATOM 0 HG3 GLU B 624 3.253 8.213 17.017 1.00 0.00 H new ATOM 1790 N THR B 625 6.098 5.231 13.793 1.00 0.00 N ATOM 1791 CA THR B 625 7.174 4.958 12.846 1.00 0.00 C ATOM 1792 C THR B 625 6.705 4.010 11.745 1.00 0.00 C ATOM 1793 O THR B 625 6.973 4.235 10.564 1.00 0.00 O ATOM 1794 CB THR B 625 8.400 4.345 13.550 1.00 0.00 C ATOM 1795 OG1 THR B 625 7.977 3.449 14.585 1.00 0.00 O ATOM 1796 CG2 THR B 625 9.278 5.435 14.146 1.00 0.00 C ATOM 0 H THR B 625 6.243 4.830 14.720 1.00 0.00 H new ATOM 0 HA THR B 625 7.460 5.913 12.404 1.00 0.00 H new ATOM 0 HB THR B 625 8.979 3.794 12.809 1.00 0.00 H new ATOM 0 HG1 THR B 625 7.140 3.014 14.319 1.00 0.00 H new ATOM 0 HG21 THR B 625 10.138 4.981 14.638 1.00 0.00 H new ATOM 0 HG22 THR B 625 9.623 6.099 13.353 1.00 0.00 H new ATOM 0 HG23 THR B 625 8.703 6.007 14.874 1.00 0.00 H new ATOM 1804 N MET B 626 6.003 2.953 12.140 1.00 0.00 N ATOM 1805 CA MET B 626 5.498 1.965 11.191 1.00 0.00 C ATOM 1806 C MET B 626 4.535 2.608 10.195 1.00 0.00 C ATOM 1807 O MET B 626 4.521 2.256 9.015 1.00 0.00 O ATOM 1808 CB MET B 626 4.796 0.829 11.937 1.00 0.00 C ATOM 1809 CG MET B 626 5.755 -0.189 12.533 1.00 0.00 C ATOM 1810 SD MET B 626 4.922 -1.417 13.554 1.00 0.00 S ATOM 1811 CE MET B 626 5.973 -2.844 13.291 1.00 0.00 C ATOM 0 H MET B 626 5.770 2.758 13.114 1.00 0.00 H new ATOM 0 HA MET B 626 6.345 1.560 10.638 1.00 0.00 H new ATOM 0 HB2 MET B 626 4.185 1.252 12.735 1.00 0.00 H new ATOM 0 HB3 MET B 626 4.118 0.320 11.252 1.00 0.00 H new ATOM 0 HG2 MET B 626 6.288 -0.694 11.728 1.00 0.00 H new ATOM 0 HG3 MET B 626 6.502 0.330 13.134 1.00 0.00 H new ATOM 0 HE1 MET B 626 5.415 -3.613 12.756 1.00 0.00 H new ATOM 0 HE2 MET B 626 6.843 -2.552 12.703 1.00 0.00 H new ATOM 0 HE3 MET B 626 6.301 -3.237 14.253 1.00 0.00 H new ATOM 1821 N LYS B 627 3.731 3.552 10.679 1.00 0.00 N ATOM 1822 CA LYS B 627 2.762 4.242 9.833 1.00 0.00 C ATOM 1823 C LYS B 627 3.464 5.078 8.766 1.00 0.00 C ATOM 1824 O LYS B 627 3.013 5.149 7.622 1.00 0.00 O ATOM 1825 CB LYS B 627 1.859 5.134 10.683 1.00 0.00 C ATOM 1826 CG LYS B 627 0.407 5.130 10.235 1.00 0.00 C ATOM 1827 CD LYS B 627 0.055 6.405 9.486 1.00 0.00 C ATOM 1828 CE LYS B 627 -1.448 6.622 9.431 1.00 0.00 C ATOM 1829 NZ LYS B 627 -2.164 5.414 8.939 1.00 0.00 N ATOM 0 H LYS B 627 3.732 3.856 11.653 1.00 0.00 H new ATOM 0 HA LYS B 627 2.153 3.489 9.333 1.00 0.00 H new ATOM 0 HB2 LYS B 627 1.911 4.806 11.721 1.00 0.00 H new ATOM 0 HB3 LYS B 627 2.238 6.156 10.652 1.00 0.00 H new ATOM 0 HG2 LYS B 627 0.225 4.267 9.594 1.00 0.00 H new ATOM 0 HG3 LYS B 627 -0.243 5.025 11.104 1.00 0.00 H new ATOM 0 HD2 LYS B 627 0.529 7.257 9.973 1.00 0.00 H new ATOM 0 HD3 LYS B 627 0.454 6.355 8.473 1.00 0.00 H new ATOM 0 HE2 LYS B 627 -1.814 6.882 10.424 1.00 0.00 H new ATOM 0 HE3 LYS B 627 -1.670 7.467 8.778 1.00 0.00 H new ATOM 0 HZ1 LYS B 627 -3.167 5.643 8.787 1.00 0.00 H new ATOM 0 HZ2 LYS B 627 -1.740 5.101 8.042 1.00 0.00 H new ATOM 0 HZ3 LYS B 627 -2.086 4.653 9.644 1.00 0.00 H new ATOM 1843 N ASP B 628 4.573 5.704 9.148 1.00 0.00 N ATOM 1844 CA ASP B 628 5.339 6.538 8.228 1.00 0.00 C ATOM 1845 C ASP B 628 5.942 5.703 7.102 1.00 0.00 C ATOM 1846 O ASP B 628 5.871 6.079 5.932 1.00 0.00 O ATOM 1847 CB ASP B 628 6.451 7.274 8.981 1.00 0.00 C ATOM 1848 CG ASP B 628 5.968 8.560 9.630 1.00 0.00 C ATOM 1849 OD1 ASP B 628 5.389 8.491 10.735 1.00 0.00 O ATOM 1850 OD2 ASP B 628 6.167 9.637 9.030 1.00 0.00 O ATOM 0 H ASP B 628 4.962 5.649 10.089 1.00 0.00 H new ATOM 0 HA ASP B 628 4.658 7.267 7.789 1.00 0.00 H new ATOM 0 HB2 ASP B 628 6.861 6.617 9.748 1.00 0.00 H new ATOM 0 HB3 ASP B 628 7.262 7.503 8.290 1.00 0.00 H new ATOM 1855 N GLN B 629 6.534 4.566 7.464 1.00 0.00 N ATOM 1856 CA GLN B 629 7.143 3.673 6.484 1.00 0.00 C ATOM 1857 C GLN B 629 6.085 3.081 5.558 1.00 0.00 C ATOM 1858 O GLN B 629 6.240 3.091 4.337 1.00 0.00 O ATOM 1859 CB GLN B 629 7.905 2.551 7.192 1.00 0.00 C ATOM 1860 CG GLN B 629 8.416 1.475 6.246 1.00 0.00 C ATOM 1861 CD GLN B 629 9.410 2.013 5.235 1.00 0.00 C ATOM 1862 OE1 GLN B 629 10.432 2.597 5.601 1.00 0.00 O ATOM 1863 NE2 GLN B 629 9.115 1.822 3.955 1.00 0.00 N ATOM 0 H GLN B 629 6.604 4.243 8.429 1.00 0.00 H new ATOM 0 HA GLN B 629 7.842 4.254 5.882 1.00 0.00 H new ATOM 0 HB2 GLN B 629 8.749 2.980 7.732 1.00 0.00 H new ATOM 0 HB3 GLN B 629 7.252 2.091 7.934 1.00 0.00 H new ATOM 0 HG2 GLN B 629 8.886 0.680 6.825 1.00 0.00 H new ATOM 0 HG3 GLN B 629 7.572 1.029 5.719 1.00 0.00 H new ATOM 0 HE21 GLN B 629 8.258 1.333 3.697 1.00 0.00 H new ATOM 0 HE22 GLN B 629 9.745 2.164 3.230 1.00 0.00 H new ATOM 1872 N GLN B 630 5.010 2.565 6.148 1.00 0.00 N ATOM 1873 CA GLN B 630 3.926 1.962 5.377 1.00 0.00 C ATOM 1874 C GLN B 630 3.304 2.978 4.423 1.00 0.00 C ATOM 1875 O GLN B 630 3.043 2.671 3.260 1.00 0.00 O ATOM 1876 CB GLN B 630 2.853 1.409 6.317 1.00 0.00 C ATOM 1877 CG GLN B 630 2.429 -0.013 5.986 1.00 0.00 C ATOM 1878 CD GLN B 630 2.316 -0.891 7.218 1.00 0.00 C ATOM 1879 OE1 GLN B 630 1.616 -0.554 8.174 1.00 0.00 O ATOM 1880 NE2 GLN B 630 3.008 -2.023 7.202 1.00 0.00 N ATOM 0 H GLN B 630 4.866 2.552 7.158 1.00 0.00 H new ATOM 0 HA GLN B 630 4.344 1.145 4.788 1.00 0.00 H new ATOM 0 HB2 GLN B 630 3.228 1.439 7.340 1.00 0.00 H new ATOM 0 HB3 GLN B 630 1.978 2.058 6.279 1.00 0.00 H new ATOM 0 HG2 GLN B 630 1.469 0.009 5.471 1.00 0.00 H new ATOM 0 HG3 GLN B 630 3.150 -0.452 5.297 1.00 0.00 H new ATOM 0 HE21 GLN B 630 3.575 -2.263 6.389 1.00 0.00 H new ATOM 0 HE22 GLN B 630 2.973 -2.654 8.003 1.00 0.00 H new ATOM 1889 N LYS B 631 3.070 4.186 4.924 1.00 0.00 N ATOM 1890 CA LYS B 631 2.481 5.246 4.115 1.00 0.00 C ATOM 1891 C LYS B 631 3.414 5.644 2.975 1.00 0.00 C ATOM 1892 O LYS B 631 2.968 5.926 1.863 1.00 0.00 O ATOM 1893 CB LYS B 631 2.161 6.465 4.985 1.00 0.00 C ATOM 1894 CG LYS B 631 0.685 6.610 5.327 1.00 0.00 C ATOM 1895 CD LYS B 631 -0.124 7.094 4.133 1.00 0.00 C ATOM 1896 CE LYS B 631 -1.609 6.830 4.324 1.00 0.00 C ATOM 1897 NZ LYS B 631 -1.962 5.414 4.029 1.00 0.00 N ATOM 0 H LYS B 631 3.279 4.455 5.885 1.00 0.00 H new ATOM 0 HA LYS B 631 1.555 4.867 3.683 1.00 0.00 H new ATOM 0 HB2 LYS B 631 2.733 6.399 5.910 1.00 0.00 H new ATOM 0 HB3 LYS B 631 2.494 7.365 4.468 1.00 0.00 H new ATOM 0 HG2 LYS B 631 0.294 5.651 5.667 1.00 0.00 H new ATOM 0 HG3 LYS B 631 0.570 7.312 6.153 1.00 0.00 H new ATOM 0 HD2 LYS B 631 0.041 8.162 3.988 1.00 0.00 H new ATOM 0 HD3 LYS B 631 0.223 6.593 3.229 1.00 0.00 H new ATOM 0 HE2 LYS B 631 -1.892 7.069 5.349 1.00 0.00 H new ATOM 0 HE3 LYS B 631 -2.182 7.490 3.673 1.00 0.00 H new ATOM 0 HZ1 LYS B 631 -2.985 5.340 3.854 1.00 0.00 H new ATOM 0 HZ2 LYS B 631 -1.443 5.095 3.186 1.00 0.00 H new ATOM 0 HZ3 LYS B 631 -1.706 4.816 4.840 1.00 0.00 H new ATOM 1911 N ARG B 632 4.710 5.665 3.267 1.00 0.00 N ATOM 1912 CA ARG B 632 5.717 6.020 2.272 1.00 0.00 C ATOM 1913 C ARG B 632 5.723 4.991 1.147 1.00 0.00 C ATOM 1914 O ARG B 632 5.831 5.347 -0.028 1.00 0.00 O ATOM 1915 CB ARG B 632 7.111 6.117 2.911 1.00 0.00 C ATOM 1916 CG ARG B 632 7.762 7.491 2.796 1.00 0.00 C ATOM 1917 CD ARG B 632 7.264 8.436 3.878 1.00 0.00 C ATOM 1918 NE ARG B 632 6.054 9.147 3.471 1.00 0.00 N ATOM 1919 CZ ARG B 632 4.976 9.276 4.241 1.00 0.00 C ATOM 1920 NH1 ARG B 632 4.955 8.740 5.455 1.00 0.00 N ATOM 1921 NH2 ARG B 632 3.918 9.944 3.796 1.00 0.00 N ATOM 0 H ARG B 632 5.089 5.440 4.187 1.00 0.00 H new ATOM 0 HA ARG B 632 5.464 6.997 1.861 1.00 0.00 H new ATOM 0 HB2 ARG B 632 7.033 5.852 3.966 1.00 0.00 H new ATOM 0 HB3 ARG B 632 7.763 5.379 2.444 1.00 0.00 H new ATOM 0 HG2 ARG B 632 8.845 7.389 2.871 1.00 0.00 H new ATOM 0 HG3 ARG B 632 7.549 7.915 1.815 1.00 0.00 H new ATOM 0 HD2 ARG B 632 7.063 7.871 4.788 1.00 0.00 H new ATOM 0 HD3 ARG B 632 8.045 9.158 4.117 1.00 0.00 H new ATOM 0 HE ARG B 632 6.034 9.569 2.543 1.00 0.00 H new ATOM 0 HH11 ARG B 632 5.766 8.227 5.800 1.00 0.00 H new ATOM 0 HH12 ARG B 632 4.127 8.841 6.043 1.00 0.00 H new ATOM 0 HH21 ARG B 632 3.931 10.358 2.864 1.00 0.00 H new ATOM 0 HH22 ARG B 632 3.092 10.043 4.386 1.00 0.00 H new ATOM 1935 N GLU B 633 5.607 3.715 1.506 1.00 0.00 N ATOM 1936 CA GLU B 633 5.623 2.641 0.514 1.00 0.00 C ATOM 1937 C GLU B 633 4.426 2.723 -0.430 1.00 0.00 C ATOM 1938 O GLU B 633 4.562 2.563 -1.643 1.00 0.00 O ATOM 1939 CB GLU B 633 5.641 1.276 1.210 1.00 0.00 C ATOM 1940 CG GLU B 633 7.026 0.654 1.316 1.00 0.00 C ATOM 1941 CD GLU B 633 7.580 0.234 -0.032 1.00 0.00 C ATOM 1942 OE1 GLU B 633 7.311 0.936 -1.030 1.00 0.00 O ATOM 1943 OE2 GLU B 633 8.283 -0.797 -0.090 1.00 0.00 O ATOM 0 H GLU B 633 5.501 3.400 2.470 1.00 0.00 H new ATOM 0 HA GLU B 633 6.529 2.760 -0.081 1.00 0.00 H new ATOM 0 HB2 GLU B 633 5.225 1.385 2.212 1.00 0.00 H new ATOM 0 HB3 GLU B 633 4.988 0.594 0.666 1.00 0.00 H new ATOM 0 HG2 GLU B 633 7.707 1.369 1.778 1.00 0.00 H new ATOM 0 HG3 GLU B 633 6.981 -0.214 1.973 1.00 0.00 H new ATOM 1950 N ILE B 634 3.252 2.970 0.146 1.00 0.00 N ATOM 1951 CA ILE B 634 2.018 3.094 -0.622 1.00 0.00 C ATOM 1952 C ILE B 634 2.100 4.298 -1.560 1.00 0.00 C ATOM 1953 O ILE B 634 1.666 4.233 -2.710 1.00 0.00 O ATOM 1954 CB ILE B 634 0.784 3.240 0.302 1.00 0.00 C ATOM 1955 CG1 ILE B 634 0.717 2.075 1.299 1.00 0.00 C ATOM 1956 CG2 ILE B 634 -0.501 3.328 -0.514 1.00 0.00 C ATOM 1957 CD1 ILE B 634 -0.130 2.359 2.525 1.00 0.00 C ATOM 0 H ILE B 634 3.130 3.089 1.152 1.00 0.00 H new ATOM 0 HA ILE B 634 1.900 2.181 -1.206 1.00 0.00 H new ATOM 0 HB ILE B 634 0.888 4.168 0.864 1.00 0.00 H new ATOM 0 HG12 ILE B 634 0.318 1.197 0.790 1.00 0.00 H new ATOM 0 HG13 ILE B 634 1.729 1.826 1.619 1.00 0.00 H new ATOM 0 HG21 ILE B 634 -1.353 3.430 0.158 1.00 0.00 H new ATOM 0 HG22 ILE B 634 -0.454 4.194 -1.174 1.00 0.00 H new ATOM 0 HG23 ILE B 634 -0.616 2.423 -1.110 1.00 0.00 H new ATOM 0 HD11 ILE B 634 -0.126 1.487 3.180 1.00 0.00 H new ATOM 0 HD12 ILE B 634 0.280 3.216 3.060 1.00 0.00 H new ATOM 0 HD13 ILE B 634 -1.153 2.578 2.218 1.00 0.00 H new ATOM 1969 N LYS B 635 2.653 5.397 -1.054 1.00 0.00 N ATOM 1970 CA LYS B 635 2.785 6.622 -1.838 1.00 0.00 C ATOM 1971 C LYS B 635 3.666 6.408 -3.064 1.00 0.00 C ATOM 1972 O LYS B 635 3.396 6.947 -4.138 1.00 0.00 O ATOM 1973 CB LYS B 635 3.366 7.742 -0.972 1.00 0.00 C ATOM 1974 CG LYS B 635 2.402 8.258 0.083 1.00 0.00 C ATOM 1975 CD LYS B 635 1.249 9.028 -0.542 1.00 0.00 C ATOM 1976 CE LYS B 635 -0.072 8.298 -0.364 1.00 0.00 C ATOM 1977 NZ LYS B 635 -0.424 8.125 1.073 1.00 0.00 N ATOM 0 H LYS B 635 3.017 5.465 -0.104 1.00 0.00 H new ATOM 0 HA LYS B 635 1.790 6.906 -2.181 1.00 0.00 H new ATOM 0 HB2 LYS B 635 4.269 7.379 -0.481 1.00 0.00 H new ATOM 0 HB3 LYS B 635 3.664 8.570 -1.615 1.00 0.00 H new ATOM 0 HG2 LYS B 635 2.011 7.420 0.660 1.00 0.00 H new ATOM 0 HG3 LYS B 635 2.936 8.904 0.780 1.00 0.00 H new ATOM 0 HD2 LYS B 635 1.183 10.017 -0.089 1.00 0.00 H new ATOM 0 HD3 LYS B 635 1.443 9.177 -1.604 1.00 0.00 H new ATOM 0 HE2 LYS B 635 -0.864 8.853 -0.867 1.00 0.00 H new ATOM 0 HE3 LYS B 635 -0.014 7.321 -0.843 1.00 0.00 H new ATOM 0 HZ1 LYS B 635 -0.490 7.111 1.295 1.00 0.00 H new ATOM 0 HZ2 LYS B 635 0.311 8.562 1.665 1.00 0.00 H new ATOM 0 HZ3 LYS B 635 -1.339 8.581 1.264 1.00 0.00 H new ATOM 1991 N GLN B 636 4.717 5.610 -2.897 1.00 0.00 N ATOM 1992 CA GLN B 636 5.639 5.316 -3.988 1.00 0.00 C ATOM 1993 C GLN B 636 4.934 4.549 -5.105 1.00 0.00 C ATOM 1994 O GLN B 636 5.166 4.804 -6.286 1.00 0.00 O ATOM 1995 CB GLN B 636 6.831 4.501 -3.476 1.00 0.00 C ATOM 1996 CG GLN B 636 8.137 5.282 -3.425 1.00 0.00 C ATOM 1997 CD GLN B 636 8.344 5.980 -2.094 1.00 0.00 C ATOM 1998 OE1 GLN B 636 9.159 5.551 -1.278 1.00 0.00 O ATOM 1999 NE2 GLN B 636 7.606 7.062 -1.868 1.00 0.00 N ATOM 0 H GLN B 636 4.951 5.155 -2.015 1.00 0.00 H new ATOM 0 HA GLN B 636 5.999 6.264 -4.388 1.00 0.00 H new ATOM 0 HB2 GLN B 636 6.602 4.129 -2.477 1.00 0.00 H new ATOM 0 HB3 GLN B 636 6.965 3.630 -4.117 1.00 0.00 H new ATOM 0 HG2 GLN B 636 8.970 4.604 -3.609 1.00 0.00 H new ATOM 0 HG3 GLN B 636 8.146 6.022 -4.225 1.00 0.00 H new ATOM 0 HE21 GLN B 636 6.942 7.383 -2.573 1.00 0.00 H new ATOM 0 HE22 GLN B 636 7.704 7.572 -0.990 1.00 0.00 H new ATOM 2008 N LEU B 637 4.075 3.608 -4.721 1.00 0.00 N ATOM 2009 CA LEU B 637 3.331 2.808 -5.690 1.00 0.00 C ATOM 2010 C LEU B 637 2.416 3.693 -6.535 1.00 0.00 C ATOM 2011 O LEU B 637 2.311 3.514 -7.749 1.00 0.00 O ATOM 2012 CB LEU B 637 2.506 1.734 -4.973 1.00 0.00 C ATOM 2013 CG LEU B 637 3.072 0.313 -5.047 1.00 0.00 C ATOM 2014 CD1 LEU B 637 2.439 -0.564 -3.978 1.00 0.00 C ATOM 2015 CD2 LEU B 637 2.845 -0.283 -6.428 1.00 0.00 C ATOM 0 H LEU B 637 3.877 3.381 -3.746 1.00 0.00 H new ATOM 0 HA LEU B 637 4.048 2.321 -6.351 1.00 0.00 H new ATOM 0 HB2 LEU B 637 2.409 2.014 -3.924 1.00 0.00 H new ATOM 0 HB3 LEU B 637 1.501 1.729 -5.396 1.00 0.00 H new ATOM 0 HG LEU B 637 4.146 0.360 -4.867 1.00 0.00 H new ATOM 0 HD11 LEU B 637 2.851 -1.571 -4.043 1.00 0.00 H new ATOM 0 HD12 LEU B 637 2.651 -0.148 -2.993 1.00 0.00 H new ATOM 0 HD13 LEU B 637 1.360 -0.603 -4.131 1.00 0.00 H new ATOM 0 HD21 LEU B 637 3.254 -1.293 -6.460 1.00 0.00 H new ATOM 0 HD22 LEU B 637 1.776 -0.318 -6.638 1.00 0.00 H new ATOM 0 HD23 LEU B 637 3.342 0.334 -7.177 1.00 0.00 H new ATOM 2027 N LEU B 638 1.761 4.653 -5.885 1.00 0.00 N ATOM 2028 CA LEU B 638 0.850 5.565 -6.575 1.00 0.00 C ATOM 2029 C LEU B 638 1.576 6.348 -7.665 1.00 0.00 C ATOM 2030 O LEU B 638 1.121 6.414 -8.806 1.00 0.00 O ATOM 2031 CB LEU B 638 0.210 6.534 -5.577 1.00 0.00 C ATOM 2032 CG LEU B 638 -0.874 5.926 -4.686 1.00 0.00 C ATOM 2033 CD1 LEU B 638 -0.698 6.387 -3.249 1.00 0.00 C ATOM 2034 CD2 LEU B 638 -2.258 6.292 -5.202 1.00 0.00 C ATOM 0 H LEU B 638 1.844 4.820 -4.882 1.00 0.00 H new ATOM 0 HA LEU B 638 0.069 4.966 -7.044 1.00 0.00 H new ATOM 0 HB2 LEU B 638 0.993 6.945 -4.940 1.00 0.00 H new ATOM 0 HB3 LEU B 638 -0.222 7.368 -6.130 1.00 0.00 H new ATOM 0 HG LEU B 638 -0.776 4.841 -4.714 1.00 0.00 H new ATOM 0 HD11 LEU B 638 -1.477 5.946 -2.627 1.00 0.00 H new ATOM 0 HD12 LEU B 638 0.280 6.073 -2.883 1.00 0.00 H new ATOM 0 HD13 LEU B 638 -0.770 7.474 -3.204 1.00 0.00 H new ATOM 0 HD21 LEU B 638 -3.016 5.850 -4.555 1.00 0.00 H new ATOM 0 HD22 LEU B 638 -2.370 7.376 -5.205 1.00 0.00 H new ATOM 0 HD23 LEU B 638 -2.380 5.912 -6.216 1.00 0.00 H new ATOM 2046 N SER B 639 2.707 6.945 -7.302 1.00 0.00 N ATOM 2047 CA SER B 639 3.500 7.721 -8.250 1.00 0.00 C ATOM 2048 C SER B 639 3.965 6.848 -9.408 1.00 0.00 C ATOM 2049 O SER B 639 4.065 7.312 -10.545 1.00 0.00 O ATOM 2050 CB SER B 639 4.709 8.340 -7.547 1.00 0.00 C ATOM 2051 OG SER B 639 5.916 7.730 -7.973 1.00 0.00 O ATOM 0 H SER B 639 3.095 6.907 -6.359 1.00 0.00 H new ATOM 0 HA SER B 639 2.871 8.518 -8.647 1.00 0.00 H new ATOM 0 HB2 SER B 639 4.746 9.409 -7.754 1.00 0.00 H new ATOM 0 HB3 SER B 639 4.603 8.228 -6.468 1.00 0.00 H new ATOM 0 HG SER B 639 6.673 8.145 -7.510 1.00 0.00 H new ATOM 2057 N GLU B 640 4.249 5.581 -9.115 1.00 0.00 N ATOM 2058 CA GLU B 640 4.702 4.648 -10.137 1.00 0.00 C ATOM 2059 C GLU B 640 3.593 4.366 -11.145 1.00 0.00 C ATOM 2060 O GLU B 640 3.827 4.344 -12.354 1.00 0.00 O ATOM 2061 CB GLU B 640 5.173 3.339 -9.499 1.00 0.00 C ATOM 2062 CG GLU B 640 6.600 2.968 -9.867 1.00 0.00 C ATOM 2063 CD GLU B 640 7.549 3.054 -8.689 1.00 0.00 C ATOM 2064 OE1 GLU B 640 7.480 4.054 -7.945 1.00 0.00 O ATOM 2065 OE2 GLU B 640 8.358 2.122 -8.510 1.00 0.00 O ATOM 0 H GLU B 640 4.173 5.180 -8.180 1.00 0.00 H new ATOM 0 HA GLU B 640 5.540 5.106 -10.662 1.00 0.00 H new ATOM 0 HB2 GLU B 640 5.095 3.423 -8.415 1.00 0.00 H new ATOM 0 HB3 GLU B 640 4.505 2.533 -9.805 1.00 0.00 H new ATOM 0 HG2 GLU B 640 6.616 1.954 -10.268 1.00 0.00 H new ATOM 0 HG3 GLU B 640 6.950 3.629 -10.659 1.00 0.00 H new ATOM 2072 N LEU B 641 2.386 4.143 -10.636 1.00 0.00 N ATOM 2073 CA LEU B 641 1.237 3.871 -11.489 1.00 0.00 C ATOM 2074 C LEU B 641 0.905 5.108 -12.316 1.00 0.00 C ATOM 2075 O LEU B 641 0.417 5.002 -13.443 1.00 0.00 O ATOM 2076 CB LEU B 641 0.041 3.419 -10.631 1.00 0.00 C ATOM 2077 CG LEU B 641 -0.896 2.370 -11.249 1.00 0.00 C ATOM 2078 CD1 LEU B 641 -1.671 1.643 -10.161 1.00 0.00 C ATOM 2079 CD2 LEU B 641 -1.853 3.032 -12.231 1.00 0.00 C ATOM 0 H LEU B 641 2.179 4.145 -9.637 1.00 0.00 H new ATOM 0 HA LEU B 641 1.473 3.061 -12.179 1.00 0.00 H new ATOM 0 HB2 LEU B 641 0.427 3.020 -9.693 1.00 0.00 H new ATOM 0 HB3 LEU B 641 -0.551 4.300 -10.383 1.00 0.00 H new ATOM 0 HG LEU B 641 -0.293 1.640 -11.789 1.00 0.00 H new ATOM 0 HD11 LEU B 641 -2.330 0.904 -10.616 1.00 0.00 H new ATOM 0 HD12 LEU B 641 -0.973 1.143 -9.489 1.00 0.00 H new ATOM 0 HD13 LEU B 641 -2.266 2.361 -9.597 1.00 0.00 H new ATOM 0 HD21 LEU B 641 -2.511 2.278 -12.662 1.00 0.00 H new ATOM 0 HD22 LEU B 641 -2.450 3.780 -11.709 1.00 0.00 H new ATOM 0 HD23 LEU B 641 -1.283 3.513 -13.026 1.00 0.00 H new ATOM 2091 N ASP B 642 1.158 6.282 -11.745 1.00 0.00 N ATOM 2092 CA ASP B 642 0.872 7.536 -12.427 1.00 0.00 C ATOM 2093 C ASP B 642 1.635 7.643 -13.744 1.00 0.00 C ATOM 2094 O ASP B 642 1.057 7.948 -14.787 1.00 0.00 O ATOM 2095 CB ASP B 642 1.229 8.716 -11.521 1.00 0.00 C ATOM 2096 CG ASP B 642 0.254 8.888 -10.371 1.00 0.00 C ATOM 2097 OD1 ASP B 642 -0.711 8.099 -10.282 1.00 0.00 O ATOM 2098 OD2 ASP B 642 0.455 9.814 -9.557 1.00 0.00 O ATOM 0 H ASP B 642 1.560 6.389 -10.814 1.00 0.00 H new ATOM 0 HA ASP B 642 -0.194 7.559 -12.653 1.00 0.00 H new ATOM 0 HB2 ASP B 642 2.233 8.572 -11.122 1.00 0.00 H new ATOM 0 HB3 ASP B 642 1.250 9.630 -12.114 1.00 0.00 H new ATOM 2103 N GLU B 643 2.939 7.393 -13.681 1.00 0.00 N ATOM 2104 CA GLU B 643 3.793 7.443 -14.864 1.00 0.00 C ATOM 2105 C GLU B 643 3.382 6.361 -15.856 1.00 0.00 C ATOM 2106 O GLU B 643 3.417 6.575 -17.068 1.00 0.00 O ATOM 2107 CB GLU B 643 5.265 7.263 -14.479 1.00 0.00 C ATOM 2108 CG GLU B 643 5.982 8.566 -14.163 1.00 0.00 C ATOM 2109 CD GLU B 643 5.600 9.684 -15.114 1.00 0.00 C ATOM 2110 OE1 GLU B 643 4.507 10.262 -14.940 1.00 0.00 O ATOM 2111 OE2 GLU B 643 6.392 9.980 -16.033 1.00 0.00 O ATOM 0 H GLU B 643 3.430 7.153 -12.820 1.00 0.00 H new ATOM 0 HA GLU B 643 3.673 8.421 -15.330 1.00 0.00 H new ATOM 0 HB2 GLU B 643 5.326 6.606 -13.611 1.00 0.00 H new ATOM 0 HB3 GLU B 643 5.785 6.762 -15.295 1.00 0.00 H new ATOM 0 HG2 GLU B 643 5.749 8.867 -13.142 1.00 0.00 H new ATOM 0 HG3 GLU B 643 7.059 8.405 -14.210 1.00 0.00 H new ATOM 2118 N GLU B 644 2.996 5.201 -15.337 1.00 0.00 N ATOM 2119 CA GLU B 644 2.576 4.088 -16.183 1.00 0.00 C ATOM 2120 C GLU B 644 1.351 4.465 -17.009 1.00 0.00 C ATOM 2121 O GLU B 644 1.252 4.112 -18.185 1.00 0.00 O ATOM 2122 CB GLU B 644 2.268 2.853 -15.330 1.00 0.00 C ATOM 2123 CG GLU B 644 3.067 1.621 -15.725 1.00 0.00 C ATOM 2124 CD GLU B 644 2.330 0.740 -16.716 1.00 0.00 C ATOM 2125 OE1 GLU B 644 1.878 1.265 -17.756 1.00 0.00 O ATOM 2126 OE2 GLU B 644 2.204 -0.474 -16.452 1.00 0.00 O ATOM 0 H GLU B 644 2.965 5.006 -14.336 1.00 0.00 H new ATOM 0 HA GLU B 644 3.396 3.855 -16.863 1.00 0.00 H new ATOM 0 HB2 GLU B 644 2.469 3.086 -14.284 1.00 0.00 H new ATOM 0 HB3 GLU B 644 1.205 2.625 -15.407 1.00 0.00 H new ATOM 0 HG2 GLU B 644 4.017 1.933 -16.158 1.00 0.00 H new ATOM 0 HG3 GLU B 644 3.299 1.041 -14.832 1.00 0.00 H new ATOM 2133 N LYS B 645 0.421 5.180 -16.388 1.00 0.00 N ATOM 2134 CA LYS B 645 -0.797 5.607 -17.069 1.00 0.00 C ATOM 2135 C LYS B 645 -0.474 6.612 -18.172 1.00 0.00 C ATOM 2136 O LYS B 645 -1.092 6.600 -19.238 1.00 0.00 O ATOM 2137 CB LYS B 645 -1.780 6.217 -16.067 1.00 0.00 C ATOM 2138 CG LYS B 645 -2.524 5.186 -15.236 1.00 0.00 C ATOM 2139 CD LYS B 645 -4.027 5.391 -15.311 1.00 0.00 C ATOM 2140 CE LYS B 645 -4.716 4.897 -14.049 1.00 0.00 C ATOM 2141 NZ LYS B 645 -5.976 4.161 -14.352 1.00 0.00 N ATOM 0 H LYS B 645 0.486 5.477 -15.414 1.00 0.00 H new ATOM 0 HA LYS B 645 -1.259 4.732 -17.526 1.00 0.00 H new ATOM 0 HB2 LYS B 645 -1.236 6.885 -15.399 1.00 0.00 H new ATOM 0 HB3 LYS B 645 -2.504 6.826 -16.607 1.00 0.00 H new ATOM 0 HG2 LYS B 645 -2.274 4.185 -15.587 1.00 0.00 H new ATOM 0 HG3 LYS B 645 -2.198 5.250 -14.198 1.00 0.00 H new ATOM 0 HD2 LYS B 645 -4.245 6.449 -15.456 1.00 0.00 H new ATOM 0 HD3 LYS B 645 -4.426 4.862 -16.176 1.00 0.00 H new ATOM 0 HE2 LYS B 645 -4.039 4.245 -13.498 1.00 0.00 H new ATOM 0 HE3 LYS B 645 -4.938 5.745 -13.402 1.00 0.00 H new ATOM 0 HZ1 LYS B 645 -6.414 3.842 -13.464 1.00 0.00 H new ATOM 0 HZ2 LYS B 645 -6.633 4.791 -14.855 1.00 0.00 H new ATOM 0 HZ3 LYS B 645 -5.762 3.336 -14.948 1.00 0.00 H new ATOM 2155 N LYS B 646 0.495 7.483 -17.908 1.00 0.00 N ATOM 2156 CA LYS B 646 0.892 8.498 -18.877 1.00 0.00 C ATOM 2157 C LYS B 646 1.437 7.860 -20.158 1.00 0.00 C ATOM 2158 O LYS B 646 1.042 8.244 -21.259 1.00 0.00 O ATOM 2159 CB LYS B 646 1.929 9.440 -18.257 1.00 0.00 C ATOM 2160 CG LYS B 646 1.414 10.855 -18.047 1.00 0.00 C ATOM 2161 CD LYS B 646 2.181 11.568 -16.946 1.00 0.00 C ATOM 2162 CE LYS B 646 1.312 11.805 -15.721 1.00 0.00 C ATOM 2163 NZ LYS B 646 0.634 13.131 -15.768 1.00 0.00 N ATOM 0 H LYS B 646 1.019 7.506 -17.033 1.00 0.00 H new ATOM 0 HA LYS B 646 0.008 9.076 -19.147 1.00 0.00 H new ATOM 0 HB2 LYS B 646 2.251 9.033 -17.298 1.00 0.00 H new ATOM 0 HB3 LYS B 646 2.808 9.474 -18.900 1.00 0.00 H new ATOM 0 HG2 LYS B 646 1.502 11.417 -18.977 1.00 0.00 H new ATOM 0 HG3 LYS B 646 0.355 10.824 -17.793 1.00 0.00 H new ATOM 0 HD2 LYS B 646 3.052 10.975 -16.666 1.00 0.00 H new ATOM 0 HD3 LYS B 646 2.552 12.522 -17.320 1.00 0.00 H new ATOM 0 HE2 LYS B 646 0.563 11.017 -15.650 1.00 0.00 H new ATOM 0 HE3 LYS B 646 1.926 11.743 -14.823 1.00 0.00 H new ATOM 0 HZ1 LYS B 646 0.052 13.254 -14.915 1.00 0.00 H new ATOM 0 HZ2 LYS B 646 1.349 13.885 -15.810 1.00 0.00 H new ATOM 0 HZ3 LYS B 646 0.028 13.181 -16.611 1.00 0.00 H new ATOM 2177 N ILE B 647 2.341 6.887 -20.005 1.00 0.00 N ATOM 2178 CA ILE B 647 2.945 6.200 -21.147 1.00 0.00 C ATOM 2179 C ILE B 647 1.903 5.384 -21.917 1.00 0.00 C ATOM 2180 O ILE B 647 1.913 5.340 -23.148 1.00 0.00 O ATOM 2181 CB ILE B 647 4.117 5.284 -20.710 1.00 0.00 C ATOM 2182 CG1 ILE B 647 5.105 6.071 -19.850 1.00 0.00 C ATOM 2183 CG2 ILE B 647 4.827 4.686 -21.919 1.00 0.00 C ATOM 2184 CD1 ILE B 647 5.582 5.317 -18.627 1.00 0.00 C ATOM 0 H ILE B 647 2.670 6.558 -19.097 1.00 0.00 H new ATOM 0 HA ILE B 647 3.343 6.971 -21.807 1.00 0.00 H new ATOM 0 HB ILE B 647 3.707 4.464 -20.121 1.00 0.00 H new ATOM 0 HG12 ILE B 647 5.968 6.341 -20.459 1.00 0.00 H new ATOM 0 HG13 ILE B 647 4.635 7.002 -19.532 1.00 0.00 H new ATOM 0 HG21 ILE B 647 5.644 4.048 -21.582 1.00 0.00 H new ATOM 0 HG22 ILE B 647 4.120 4.094 -22.500 1.00 0.00 H new ATOM 0 HG23 ILE B 647 5.225 5.488 -22.541 1.00 0.00 H new ATOM 0 HD11 ILE B 647 6.280 5.938 -18.066 1.00 0.00 H new ATOM 0 HD12 ILE B 647 4.728 5.070 -17.996 1.00 0.00 H new ATOM 0 HD13 ILE B 647 6.082 4.399 -18.937 1.00 0.00 H new ATOM 2196 N ARG B 648 1.005 4.738 -21.178 1.00 0.00 N ATOM 2197 CA ARG B 648 -0.044 3.921 -21.781 1.00 0.00 C ATOM 2198 C ARG B 648 -0.953 4.764 -22.670 1.00 0.00 C ATOM 2199 O ARG B 648 -1.256 4.385 -23.800 1.00 0.00 O ATOM 2200 CB ARG B 648 -0.878 3.234 -20.696 1.00 0.00 C ATOM 2201 CG ARG B 648 -1.622 2.000 -21.184 1.00 0.00 C ATOM 2202 CD ARG B 648 -3.127 2.207 -21.158 1.00 0.00 C ATOM 2203 NE ARG B 648 -3.641 2.331 -19.797 1.00 0.00 N ATOM 2204 CZ ARG B 648 -4.172 3.448 -19.304 1.00 0.00 C ATOM 2205 NH1 ARG B 648 -4.259 4.539 -20.056 1.00 0.00 N ATOM 2206 NH2 ARG B 648 -4.618 3.473 -18.056 1.00 0.00 N ATOM 0 H ARG B 648 0.983 4.765 -20.159 1.00 0.00 H new ATOM 0 HA ARG B 648 0.439 3.162 -22.397 1.00 0.00 H new ATOM 0 HB2 ARG B 648 -0.223 2.950 -19.872 1.00 0.00 H new ATOM 0 HB3 ARG B 648 -1.599 3.948 -20.298 1.00 0.00 H new ATOM 0 HG2 ARG B 648 -1.305 1.761 -22.199 1.00 0.00 H new ATOM 0 HG3 ARG B 648 -1.361 1.146 -20.559 1.00 0.00 H new ATOM 0 HD2 ARG B 648 -3.379 3.104 -21.723 1.00 0.00 H new ATOM 0 HD3 ARG B 648 -3.616 1.369 -21.655 1.00 0.00 H new ATOM 0 HE ARG B 648 -3.590 1.514 -19.188 1.00 0.00 H new ATOM 0 HH11 ARG B 648 -3.918 4.524 -21.017 1.00 0.00 H new ATOM 0 HH12 ARG B 648 -4.667 5.392 -19.672 1.00 0.00 H new ATOM 0 HH21 ARG B 648 -4.554 2.637 -17.475 1.00 0.00 H new ATOM 0 HH22 ARG B 648 -5.025 4.328 -17.677 1.00 0.00 H new ATOM 2220 N LEU B 649 -1.383 5.909 -22.149 1.00 0.00 N ATOM 2221 CA LEU B 649 -2.255 6.808 -22.897 1.00 0.00 C ATOM 2222 C LEU B 649 -1.616 7.199 -24.225 1.00 0.00 C ATOM 2223 O LEU B 649 -2.266 7.163 -25.269 1.00 0.00 O ATOM 2224 CB LEU B 649 -2.564 8.064 -22.078 1.00 0.00 C ATOM 2225 CG LEU B 649 -3.386 7.831 -20.810 1.00 0.00 C ATOM 2226 CD1 LEU B 649 -2.949 8.787 -19.710 1.00 0.00 C ATOM 2227 CD2 LEU B 649 -4.871 7.996 -21.100 1.00 0.00 C ATOM 0 H LEU B 649 -1.142 6.236 -21.213 1.00 0.00 H new ATOM 0 HA LEU B 649 -3.187 6.281 -23.099 1.00 0.00 H new ATOM 0 HB2 LEU B 649 -1.622 8.537 -21.799 1.00 0.00 H new ATOM 0 HB3 LEU B 649 -3.099 8.770 -22.714 1.00 0.00 H new ATOM 0 HG LEU B 649 -3.213 6.810 -20.469 1.00 0.00 H new ATOM 0 HD11 LEU B 649 -3.544 8.608 -18.815 1.00 0.00 H new ATOM 0 HD12 LEU B 649 -1.895 8.624 -19.484 1.00 0.00 H new ATOM 0 HD13 LEU B 649 -3.094 9.815 -20.042 1.00 0.00 H new ATOM 0 HD21 LEU B 649 -5.441 7.827 -20.187 1.00 0.00 H new ATOM 0 HD22 LEU B 649 -5.061 9.006 -21.464 1.00 0.00 H new ATOM 0 HD23 LEU B 649 -5.176 7.274 -21.857 1.00 0.00 H new ATOM 2239 N ARG B 650 -0.340 7.572 -24.179 1.00 0.00 N ATOM 2240 CA ARG B 650 0.383 7.967 -25.382 1.00 0.00 C ATOM 2241 C ARG B 650 0.459 6.807 -26.371 1.00 0.00 C ATOM 2242 O ARG B 650 0.367 7.007 -27.583 1.00 0.00 O ATOM 2243 CB ARG B 650 1.793 8.453 -25.031 1.00 0.00 C ATOM 2244 CG ARG B 650 1.825 9.819 -24.363 1.00 0.00 C ATOM 2245 CD ARG B 650 2.944 9.914 -23.337 1.00 0.00 C ATOM 2246 NE ARG B 650 2.838 11.124 -22.526 1.00 0.00 N ATOM 2247 CZ ARG B 650 3.329 11.231 -21.295 1.00 0.00 C ATOM 2248 NH1 ARG B 650 3.970 10.212 -20.739 1.00 0.00 N ATOM 2249 NH2 ARG B 650 3.180 12.361 -20.619 1.00 0.00 N ATOM 0 H ARG B 650 0.213 7.609 -23.323 1.00 0.00 H new ATOM 0 HA ARG B 650 -0.162 8.787 -25.849 1.00 0.00 H new ATOM 0 HB2 ARG B 650 2.264 7.725 -24.370 1.00 0.00 H new ATOM 0 HB3 ARG B 650 2.391 8.490 -25.942 1.00 0.00 H new ATOM 0 HG2 ARG B 650 1.958 10.592 -25.120 1.00 0.00 H new ATOM 0 HG3 ARG B 650 0.868 10.010 -23.877 1.00 0.00 H new ATOM 0 HD2 ARG B 650 2.917 9.039 -22.688 1.00 0.00 H new ATOM 0 HD3 ARG B 650 3.907 9.902 -23.848 1.00 0.00 H new ATOM 0 HE ARG B 650 2.361 11.932 -22.926 1.00 0.00 H new ATOM 0 HH11 ARG B 650 4.088 9.341 -21.256 1.00 0.00 H new ATOM 0 HH12 ARG B 650 4.345 10.299 -19.794 1.00 0.00 H new ATOM 0 HH21 ARG B 650 2.689 13.148 -21.043 1.00 0.00 H new ATOM 0 HH22 ARG B 650 3.556 12.444 -19.675 1.00 0.00 H new ATOM 2263 N LEU B 651 0.629 5.599 -25.846 1.00 0.00 N ATOM 2264 CA LEU B 651 0.719 4.409 -26.686 1.00 0.00 C ATOM 2265 C LEU B 651 -0.524 4.266 -27.553 1.00 0.00 C ATOM 2266 O LEU B 651 -0.431 3.987 -28.749 1.00 0.00 O ATOM 2267 CB LEU B 651 0.906 3.150 -25.835 1.00 0.00 C ATOM 2268 CG LEU B 651 2.056 2.235 -26.260 1.00 0.00 C ATOM 2269 CD1 LEU B 651 2.401 1.262 -25.142 1.00 0.00 C ATOM 2270 CD2 LEU B 651 1.697 1.483 -27.533 1.00 0.00 C ATOM 0 H LEU B 651 0.707 5.417 -24.845 1.00 0.00 H new ATOM 0 HA LEU B 651 1.589 4.525 -27.332 1.00 0.00 H new ATOM 0 HB2 LEU B 651 1.068 3.452 -24.800 1.00 0.00 H new ATOM 0 HB3 LEU B 651 -0.020 2.576 -25.858 1.00 0.00 H new ATOM 0 HG LEU B 651 2.932 2.851 -26.462 1.00 0.00 H new ATOM 0 HD11 LEU B 651 3.221 0.618 -25.460 1.00 0.00 H new ATOM 0 HD12 LEU B 651 2.701 1.819 -24.254 1.00 0.00 H new ATOM 0 HD13 LEU B 651 1.529 0.651 -24.910 1.00 0.00 H new ATOM 0 HD21 LEU B 651 2.527 0.837 -27.820 1.00 0.00 H new ATOM 0 HD22 LEU B 651 0.808 0.876 -27.359 1.00 0.00 H new ATOM 0 HD23 LEU B 651 1.498 2.196 -28.333 1.00 0.00 H new ATOM 2282 N GLN B 652 -1.688 4.460 -26.941 1.00 0.00 N ATOM 2283 CA GLN B 652 -2.956 4.351 -27.650 1.00 0.00 C ATOM 2284 C GLN B 652 -3.093 5.441 -28.707 1.00 0.00 C ATOM 2285 O GLN B 652 -3.676 5.217 -29.768 1.00 0.00 O ATOM 2286 CB GLN B 652 -4.126 4.431 -26.665 1.00 0.00 C ATOM 2287 CG GLN B 652 -5.363 3.678 -27.130 1.00 0.00 C ATOM 2288 CD GLN B 652 -6.619 4.103 -26.393 1.00 0.00 C ATOM 2289 OE1 GLN B 652 -7.422 4.882 -26.907 1.00 0.00 O ATOM 2290 NE2 GLN B 652 -6.793 3.589 -25.182 1.00 0.00 N ATOM 0 H GLN B 652 -1.778 4.694 -25.952 1.00 0.00 H new ATOM 0 HA GLN B 652 -2.975 3.383 -28.152 1.00 0.00 H new ATOM 0 HB2 GLN B 652 -3.808 4.032 -25.702 1.00 0.00 H new ATOM 0 HB3 GLN B 652 -4.386 5.478 -26.506 1.00 0.00 H new ATOM 0 HG2 GLN B 652 -5.502 3.840 -28.199 1.00 0.00 H new ATOM 0 HG3 GLN B 652 -5.207 2.609 -26.987 1.00 0.00 H new ATOM 0 HE21 GLN B 652 -6.101 2.947 -24.796 1.00 0.00 H new ATOM 0 HE22 GLN B 652 -7.619 3.836 -24.637 1.00 0.00 H new ATOM 2299 N MET B 653 -2.551 6.620 -28.414 1.00 0.00 N ATOM 2300 CA MET B 653 -2.621 7.741 -29.341 1.00 0.00 C ATOM 2301 C MET B 653 -1.904 7.425 -30.648 1.00 0.00 C ATOM 2302 O MET B 653 -2.409 7.717 -31.732 1.00 0.00 O ATOM 2303 CB MET B 653 -2.011 8.992 -28.706 1.00 0.00 C ATOM 2304 CG MET B 653 -3.014 10.114 -28.499 1.00 0.00 C ATOM 2305 SD MET B 653 -4.293 10.146 -29.767 1.00 0.00 S ATOM 2306 CE MET B 653 -3.378 10.836 -31.144 1.00 0.00 C ATOM 0 H MET B 653 -2.060 6.822 -27.543 1.00 0.00 H new ATOM 0 HA MET B 653 -3.672 7.924 -29.563 1.00 0.00 H new ATOM 0 HB2 MET B 653 -1.572 8.725 -27.745 1.00 0.00 H new ATOM 0 HB3 MET B 653 -1.199 9.352 -29.338 1.00 0.00 H new ATOM 0 HG2 MET B 653 -3.481 10.002 -27.520 1.00 0.00 H new ATOM 0 HG3 MET B 653 -2.489 11.069 -28.494 1.00 0.00 H new ATOM 0 HE1 MET B 653 -3.886 11.730 -31.507 1.00 0.00 H new ATOM 0 HE2 MET B 653 -2.372 11.098 -30.817 1.00 0.00 H new ATOM 0 HE3 MET B 653 -3.319 10.101 -31.947 1.00 0.00 H new ATOM 2316 N GLU B 654 -0.723 6.825 -30.534 1.00 0.00 N ATOM 2317 CA GLU B 654 0.067 6.458 -31.703 1.00 0.00 C ATOM 2318 C GLU B 654 -0.677 5.431 -32.549 1.00 0.00 C ATOM 2319 O GLU B 654 -0.603 5.458 -33.777 1.00 0.00 O ATOM 2320 CB GLU B 654 1.426 5.902 -31.272 1.00 0.00 C ATOM 2321 CG GLU B 654 2.604 6.616 -31.916 1.00 0.00 C ATOM 2322 CD GLU B 654 3.937 6.117 -31.399 1.00 0.00 C ATOM 2323 OE1 GLU B 654 4.157 6.175 -30.170 1.00 0.00 O ATOM 2324 OE2 GLU B 654 4.764 5.668 -32.221 1.00 0.00 O ATOM 0 H GLU B 654 -0.292 6.583 -29.642 1.00 0.00 H new ATOM 0 HA GLU B 654 0.229 7.352 -32.305 1.00 0.00 H new ATOM 0 HB2 GLU B 654 1.514 5.978 -30.188 1.00 0.00 H new ATOM 0 HB3 GLU B 654 1.472 4.842 -31.522 1.00 0.00 H new ATOM 0 HG2 GLU B 654 2.562 6.478 -32.996 1.00 0.00 H new ATOM 0 HG3 GLU B 654 2.523 7.687 -31.728 1.00 0.00 H new ATOM 2331 N VAL B 655 -1.395 4.530 -31.885 1.00 0.00 N ATOM 2332 CA VAL B 655 -2.144 3.488 -32.581 1.00 0.00 C ATOM 2333 C VAL B 655 -3.285 4.084 -33.402 1.00 0.00 C ATOM 2334 O VAL B 655 -3.584 3.617 -34.503 1.00 0.00 O ATOM 2335 CB VAL B 655 -2.713 2.442 -31.597 1.00 0.00 C ATOM 2336 CG1 VAL B 655 -3.343 1.283 -32.356 1.00 0.00 C ATOM 2337 CG2 VAL B 655 -1.631 1.936 -30.654 1.00 0.00 C ATOM 0 H VAL B 655 -1.474 4.500 -30.869 1.00 0.00 H new ATOM 0 HA VAL B 655 -1.443 2.991 -33.251 1.00 0.00 H new ATOM 0 HB VAL B 655 -3.485 2.926 -30.998 1.00 0.00 H new ATOM 0 HG11 VAL B 655 -3.739 0.556 -31.647 1.00 0.00 H new ATOM 0 HG12 VAL B 655 -4.153 1.656 -32.983 1.00 0.00 H new ATOM 0 HG13 VAL B 655 -2.589 0.806 -32.983 1.00 0.00 H new ATOM 0 HG21 VAL B 655 -2.058 1.201 -29.972 1.00 0.00 H new ATOM 0 HG22 VAL B 655 -0.832 1.473 -31.233 1.00 0.00 H new ATOM 0 HG23 VAL B 655 -1.228 2.771 -30.081 1.00 0.00 H new ATOM 2347 N ASN B 656 -3.914 5.121 -32.858 1.00 0.00 N ATOM 2348 CA ASN B 656 -5.023 5.787 -33.533 1.00 0.00 C ATOM 2349 C ASN B 656 -4.561 6.429 -34.838 1.00 0.00 C ATOM 2350 O ASN B 656 -5.239 6.335 -35.861 1.00 0.00 O ATOM 2351 CB ASN B 656 -5.631 6.855 -32.620 1.00 0.00 C ATOM 2352 CG ASN B 656 -6.173 6.278 -31.326 1.00 0.00 C ATOM 2353 OD1 ASN B 656 -6.041 6.881 -30.260 1.00 0.00 O ATOM 2354 ND2 ASN B 656 -6.790 5.105 -31.415 1.00 0.00 N ATOM 0 H ASN B 656 -3.674 5.519 -31.950 1.00 0.00 H new ATOM 0 HA ASN B 656 -5.778 5.036 -33.764 1.00 0.00 H new ATOM 0 HB2 ASN B 656 -4.874 7.605 -32.390 1.00 0.00 H new ATOM 0 HB3 ASN B 656 -6.435 7.366 -33.150 1.00 0.00 H new ATOM 0 HD21 ASN B 656 -7.178 4.668 -30.579 1.00 0.00 H new ATOM 0 HD22 ASN B 656 -6.876 4.641 -32.319 1.00 0.00 H new ATOM 2361 N ASP B 657 -3.403 7.084 -34.793 1.00 0.00 N ATOM 2362 CA ASP B 657 -2.845 7.734 -35.977 1.00 0.00 C ATOM 2363 C ASP B 657 -2.499 6.704 -37.046 1.00 0.00 C ATOM 2364 O ASP B 657 -2.936 6.814 -38.193 1.00 0.00 O ATOM 2365 CB ASP B 657 -1.597 8.541 -35.608 1.00 0.00 C ATOM 2366 CG ASP B 657 -1.322 9.668 -36.583 1.00 0.00 C ATOM 2367 OD1 ASP B 657 -0.687 9.410 -37.628 1.00 0.00 O ATOM 2368 OD2 ASP B 657 -1.744 10.811 -36.304 1.00 0.00 O ATOM 0 H ASP B 657 -2.834 7.179 -33.952 1.00 0.00 H new ATOM 0 HA ASP B 657 -3.599 8.412 -36.377 1.00 0.00 H new ATOM 0 HB2 ASP B 657 -1.719 8.954 -34.607 1.00 0.00 H new ATOM 0 HB3 ASP B 657 -0.735 7.875 -35.576 1.00 0.00 H new ATOM 2373 N ILE B 658 -1.713 5.698 -36.666 1.00 0.00 N ATOM 2374 CA ILE B 658 -1.303 4.651 -37.597 1.00 0.00 C ATOM 2375 C ILE B 658 -2.491 3.806 -38.055 1.00 0.00 C ATOM 2376 O ILE B 658 -2.513 3.312 -39.183 1.00 0.00 O ATOM 2377 CB ILE B 658 -0.246 3.717 -36.969 1.00 0.00 C ATOM 2378 CG1 ILE B 658 0.305 2.747 -38.016 1.00 0.00 C ATOM 2379 CG2 ILE B 658 -0.840 2.958 -35.794 1.00 0.00 C ATOM 2380 CD1 ILE B 658 1.367 1.816 -37.475 1.00 0.00 C ATOM 0 H ILE B 658 -1.348 5.587 -35.720 1.00 0.00 H new ATOM 0 HA ILE B 658 -0.871 5.161 -38.458 1.00 0.00 H new ATOM 0 HB ILE B 658 0.579 4.327 -36.602 1.00 0.00 H new ATOM 0 HG12 ILE B 658 -0.516 2.154 -38.418 1.00 0.00 H new ATOM 0 HG13 ILE B 658 0.722 3.318 -38.845 1.00 0.00 H new ATOM 0 HG21 ILE B 658 -0.082 2.304 -35.363 1.00 0.00 H new ATOM 0 HG22 ILE B 658 -1.181 3.666 -35.039 1.00 0.00 H new ATOM 0 HG23 ILE B 658 -1.684 2.359 -36.137 1.00 0.00 H new ATOM 0 HD11 ILE B 658 1.713 1.156 -38.271 1.00 0.00 H new ATOM 0 HD12 ILE B 658 2.206 2.401 -37.099 1.00 0.00 H new ATOM 0 HD13 ILE B 658 0.949 1.219 -36.665 1.00 0.00 H new ATOM 2392 N LYS B 659 -3.476 3.645 -37.180 1.00 0.00 N ATOM 2393 CA LYS B 659 -4.662 2.860 -37.503 1.00 0.00 C ATOM 2394 C LYS B 659 -5.471 3.523 -38.615 1.00 0.00 C ATOM 2395 O LYS B 659 -5.842 2.877 -39.595 1.00 0.00 O ATOM 2396 CB LYS B 659 -5.534 2.685 -36.260 1.00 0.00 C ATOM 2397 CG LYS B 659 -6.681 1.709 -36.455 1.00 0.00 C ATOM 2398 CD LYS B 659 -6.431 0.407 -35.713 1.00 0.00 C ATOM 2399 CE LYS B 659 -6.867 -0.794 -36.534 1.00 0.00 C ATOM 2400 NZ LYS B 659 -6.277 -2.059 -36.021 1.00 0.00 N ATOM 0 H LYS B 659 -3.478 4.047 -36.242 1.00 0.00 H new ATOM 0 HA LYS B 659 -4.334 1.881 -37.853 1.00 0.00 H new ATOM 0 HB2 LYS B 659 -4.911 2.340 -35.435 1.00 0.00 H new ATOM 0 HB3 LYS B 659 -5.938 3.655 -35.971 1.00 0.00 H new ATOM 0 HG2 LYS B 659 -7.608 2.159 -36.101 1.00 0.00 H new ATOM 0 HG3 LYS B 659 -6.811 1.505 -37.518 1.00 0.00 H new ATOM 0 HD2 LYS B 659 -5.371 0.321 -35.475 1.00 0.00 H new ATOM 0 HD3 LYS B 659 -6.971 0.417 -34.766 1.00 0.00 H new ATOM 0 HE2 LYS B 659 -7.954 -0.868 -36.520 1.00 0.00 H new ATOM 0 HE3 LYS B 659 -6.571 -0.650 -37.573 1.00 0.00 H new ATOM 0 HZ1 LYS B 659 -5.886 -2.607 -36.814 1.00 0.00 H new ATOM 0 HZ2 LYS B 659 -5.518 -1.839 -35.345 1.00 0.00 H new ATOM 0 HZ3 LYS B 659 -7.014 -2.617 -35.544 1.00 0.00 H new ATOM 2414 N LYS B 660 -5.742 4.815 -38.455 1.00 0.00 N ATOM 2415 CA LYS B 660 -6.504 5.569 -39.447 1.00 0.00 C ATOM 2416 C LYS B 660 -5.769 5.607 -40.784 1.00 0.00 C ATOM 2417 O LYS B 660 -6.373 5.429 -41.842 1.00 0.00 O ATOM 2418 CB LYS B 660 -6.764 6.992 -38.949 1.00 0.00 C ATOM 2419 CG LYS B 660 -8.020 7.618 -39.530 1.00 0.00 C ATOM 2420 CD LYS B 660 -9.260 6.815 -39.173 1.00 0.00 C ATOM 2421 CE LYS B 660 -9.743 5.988 -40.353 1.00 0.00 C ATOM 2422 NZ LYS B 660 -9.591 4.528 -40.106 1.00 0.00 N ATOM 0 H LYS B 660 -5.445 5.363 -37.647 1.00 0.00 H new ATOM 0 HA LYS B 660 -7.460 5.066 -39.595 1.00 0.00 H new ATOM 0 HB2 LYS B 660 -6.844 6.979 -37.862 1.00 0.00 H new ATOM 0 HB3 LYS B 660 -5.907 7.618 -39.198 1.00 0.00 H new ATOM 0 HG2 LYS B 660 -8.126 8.637 -39.157 1.00 0.00 H new ATOM 0 HG3 LYS B 660 -7.927 7.683 -40.614 1.00 0.00 H new ATOM 0 HD2 LYS B 660 -9.040 6.158 -38.332 1.00 0.00 H new ATOM 0 HD3 LYS B 660 -10.053 7.490 -38.851 1.00 0.00 H new ATOM 0 HE2 LYS B 660 -10.790 6.216 -40.552 1.00 0.00 H new ATOM 0 HE3 LYS B 660 -9.182 6.266 -41.245 1.00 0.00 H new ATOM 0 HZ1 LYS B 660 -10.299 4.006 -40.661 1.00 0.00 H new ATOM 0 HZ2 LYS B 660 -8.637 4.225 -40.389 1.00 0.00 H new ATOM 0 HZ3 LYS B 660 -9.730 4.331 -39.094 1.00 0.00 H new ATOM 2436 N ALA B 661 -4.459 5.837 -40.728 1.00 0.00 N ATOM 2437 CA ALA B 661 -3.640 5.905 -41.934 1.00 0.00 C ATOM 2438 C ALA B 661 -3.621 4.566 -42.668 1.00 0.00 C ATOM 2439 O ALA B 661 -3.682 4.521 -43.897 1.00 0.00 O ATOM 2440 CB ALA B 661 -2.221 6.331 -41.581 1.00 0.00 C ATOM 0 H ALA B 661 -3.943 5.979 -39.860 1.00 0.00 H new ATOM 0 HA ALA B 661 -4.081 6.647 -42.600 1.00 0.00 H new ATOM 0 HB1 ALA B 661 -1.619 6.378 -42.488 1.00 0.00 H new ATOM 0 HB2 ALA B 661 -2.243 7.313 -41.108 1.00 0.00 H new ATOM 0 HB3 ALA B 661 -1.784 5.607 -40.893 1.00 0.00 H new ATOM 2446 N LEU B 662 -3.531 3.479 -41.905 1.00 0.00 N ATOM 2447 CA LEU B 662 -3.514 2.137 -42.482 1.00 0.00 C ATOM 2448 C LEU B 662 -4.820 1.855 -43.218 1.00 0.00 C ATOM 2449 O LEU B 662 -4.836 1.140 -44.220 1.00 0.00 O ATOM 2450 CB LEU B 662 -3.293 1.076 -41.393 1.00 0.00 C ATOM 2451 CG LEU B 662 -3.494 -0.399 -41.804 1.00 0.00 C ATOM 2452 CD1 LEU B 662 -2.213 -1.215 -41.660 1.00 0.00 C ATOM 2453 CD2 LEU B 662 -4.617 -1.024 -40.990 1.00 0.00 C ATOM 0 H LEU B 662 -3.469 3.501 -40.887 1.00 0.00 H new ATOM 0 HA LEU B 662 -2.688 2.088 -43.191 1.00 0.00 H new ATOM 0 HB2 LEU B 662 -2.278 1.187 -41.012 1.00 0.00 H new ATOM 0 HB3 LEU B 662 -3.969 1.293 -40.566 1.00 0.00 H new ATOM 0 HG LEU B 662 -3.767 -0.410 -42.859 1.00 0.00 H new ATOM 0 HD11 LEU B 662 -2.402 -2.246 -41.960 1.00 0.00 H new ATOM 0 HD12 LEU B 662 -1.437 -0.789 -42.295 1.00 0.00 H new ATOM 0 HD13 LEU B 662 -1.883 -1.194 -40.621 1.00 0.00 H new ATOM 0 HD21 LEU B 662 -4.748 -2.064 -41.290 1.00 0.00 H new ATOM 0 HD22 LEU B 662 -4.366 -0.981 -39.930 1.00 0.00 H new ATOM 0 HD23 LEU B 662 -5.543 -0.476 -41.166 1.00 0.00 H new ATOM 2465 N GLN B 663 -5.909 2.425 -42.715 1.00 0.00 N ATOM 2466 CA GLN B 663 -7.221 2.236 -43.321 1.00 0.00 C ATOM 2467 C GLN B 663 -7.424 3.194 -44.491 1.00 0.00 C ATOM 2468 O GLN B 663 -8.254 2.952 -45.367 1.00 0.00 O ATOM 2469 CB GLN B 663 -8.318 2.446 -42.275 1.00 0.00 C ATOM 2470 CG GLN B 663 -8.330 1.393 -41.181 1.00 0.00 C ATOM 2471 CD GLN B 663 -9.337 0.291 -41.444 1.00 0.00 C ATOM 2472 OE1 GLN B 663 -10.296 0.117 -40.692 1.00 0.00 O ATOM 2473 NE2 GLN B 663 -9.125 -0.460 -42.520 1.00 0.00 N ATOM 0 H GLN B 663 -5.909 3.022 -41.888 1.00 0.00 H new ATOM 0 HA GLN B 663 -7.278 1.216 -43.700 1.00 0.00 H new ATOM 0 HB2 GLN B 663 -8.190 3.428 -41.820 1.00 0.00 H new ATOM 0 HB3 GLN B 663 -9.287 2.450 -42.774 1.00 0.00 H new ATOM 0 HG2 GLN B 663 -7.335 0.957 -41.091 1.00 0.00 H new ATOM 0 HG3 GLN B 663 -8.558 1.868 -40.227 1.00 0.00 H new ATOM 0 HE21 GLN B 663 -8.317 -0.281 -43.116 1.00 0.00 H new ATOM 0 HE22 GLN B 663 -9.770 -1.216 -42.750 1.00 0.00 H new ATOM 2482 N SER B 664 -6.662 4.284 -44.496 1.00 0.00 N ATOM 2483 CA SER B 664 -6.757 5.280 -45.560 1.00 0.00 C ATOM 2484 C SER B 664 -6.166 4.748 -46.863 1.00 0.00 C ATOM 2485 O SER B 664 -6.532 5.195 -47.950 1.00 0.00 O ATOM 2486 CB SER B 664 -6.037 6.566 -45.147 1.00 0.00 C ATOM 2487 OG SER B 664 -6.861 7.370 -44.321 1.00 0.00 O ATOM 0 H SER B 664 -5.972 4.500 -43.776 1.00 0.00 H new ATOM 0 HA SER B 664 -7.812 5.498 -45.726 1.00 0.00 H new ATOM 0 HB2 SER B 664 -5.118 6.317 -44.617 1.00 0.00 H new ATOM 0 HB3 SER B 664 -5.750 7.127 -46.036 1.00 0.00 H new ATOM 0 HG SER B 664 -6.901 6.982 -43.422 1.00 0.00 H new ATOM 2718 N SER C 605 -5.407 -2.872 44.289 1.00 0.00 N ATOM 2719 CA SER C 605 -4.775 -1.897 43.407 1.00 0.00 C ATOM 2720 C SER C 605 -3.787 -2.578 42.463 1.00 0.00 C ATOM 2721 O SER C 605 -3.555 -2.110 41.348 1.00 0.00 O ATOM 2722 CB SER C 605 -4.061 -0.824 44.236 1.00 0.00 C ATOM 2723 OG SER C 605 -2.654 -0.915 44.098 1.00 0.00 O ATOM 0 HA SER C 605 -5.551 -1.424 42.805 1.00 0.00 H new ATOM 0 HB2 SER C 605 -4.396 0.164 43.921 1.00 0.00 H new ATOM 0 HB3 SER C 605 -4.333 -0.933 45.286 1.00 0.00 H new ATOM 0 HG SER C 605 -2.227 -0.217 44.637 1.00 0.00 H new ATOM 2729 N GLN C 606 -3.207 -3.688 42.918 1.00 0.00 N ATOM 2730 CA GLN C 606 -2.244 -4.435 42.118 1.00 0.00 C ATOM 2731 C GLN C 606 -2.932 -5.144 40.956 1.00 0.00 C ATOM 2732 O GLN C 606 -2.329 -5.369 39.907 1.00 0.00 O ATOM 2733 CB GLN C 606 -1.509 -5.457 42.988 1.00 0.00 C ATOM 2734 CG GLN C 606 -0.009 -5.227 43.066 1.00 0.00 C ATOM 2735 CD GLN C 606 0.720 -5.711 41.829 1.00 0.00 C ATOM 2736 OE1 GLN C 606 0.294 -6.664 41.175 1.00 0.00 O ATOM 2737 NE2 GLN C 606 1.828 -5.056 41.501 1.00 0.00 N ATOM 0 H GLN C 606 -3.389 -4.088 43.838 1.00 0.00 H new ATOM 0 HA GLN C 606 -1.523 -3.726 41.712 1.00 0.00 H new ATOM 0 HB2 GLN C 606 -1.925 -5.429 43.995 1.00 0.00 H new ATOM 0 HB3 GLN C 606 -1.694 -6.456 42.594 1.00 0.00 H new ATOM 0 HG2 GLN C 606 0.185 -4.163 43.205 1.00 0.00 H new ATOM 0 HG3 GLN C 606 0.388 -5.740 43.942 1.00 0.00 H new ATOM 0 HE21 GLN C 606 2.145 -4.272 42.071 1.00 0.00 H new ATOM 0 HE22 GLN C 606 2.362 -5.337 40.679 1.00 0.00 H new ATOM 2746 N ALA C 607 -4.200 -5.490 41.153 1.00 0.00 N ATOM 2747 CA ALA C 607 -4.979 -6.172 40.127 1.00 0.00 C ATOM 2748 C ALA C 607 -5.088 -5.317 38.870 1.00 0.00 C ATOM 2749 O ALA C 607 -5.019 -5.828 37.752 1.00 0.00 O ATOM 2750 CB ALA C 607 -6.364 -6.518 40.655 1.00 0.00 C ATOM 0 H ALA C 607 -4.711 -5.308 42.017 1.00 0.00 H new ATOM 0 HA ALA C 607 -4.463 -7.096 39.866 1.00 0.00 H new ATOM 0 HB1 ALA C 607 -6.933 -7.027 39.877 1.00 0.00 H new ATOM 0 HB2 ALA C 607 -6.270 -7.172 41.522 1.00 0.00 H new ATOM 0 HB3 ALA C 607 -6.882 -5.604 40.944 1.00 0.00 H new ATOM 2756 N ALA C 608 -5.259 -4.012 39.059 1.00 0.00 N ATOM 2757 CA ALA C 608 -5.383 -3.088 37.938 1.00 0.00 C ATOM 2758 C ALA C 608 -4.153 -3.137 37.038 1.00 0.00 C ATOM 2759 O ALA C 608 -4.273 -3.168 35.812 1.00 0.00 O ATOM 2760 CB ALA C 608 -5.610 -1.673 38.446 1.00 0.00 C ATOM 0 H ALA C 608 -5.315 -3.571 39.977 1.00 0.00 H new ATOM 0 HA ALA C 608 -6.244 -3.395 37.344 1.00 0.00 H new ATOM 0 HB1 ALA C 608 -5.701 -0.993 37.599 1.00 0.00 H new ATOM 0 HB2 ALA C 608 -6.525 -1.641 39.037 1.00 0.00 H new ATOM 0 HB3 ALA C 608 -4.767 -1.369 39.066 1.00 0.00 H new ATOM 2766 N VAL C 609 -2.974 -3.147 37.655 1.00 0.00 N ATOM 2767 CA VAL C 609 -1.715 -3.181 36.915 1.00 0.00 C ATOM 2768 C VAL C 609 -1.582 -4.495 36.142 1.00 0.00 C ATOM 2769 O VAL C 609 -1.089 -4.503 35.014 1.00 0.00 O ATOM 2770 CB VAL C 609 -0.496 -2.991 37.845 1.00 0.00 C ATOM 2771 CG1 VAL C 609 0.734 -2.589 37.045 1.00 0.00 C ATOM 2772 CG2 VAL C 609 -0.797 -1.957 38.920 1.00 0.00 C ATOM 0 H VAL C 609 -2.864 -3.132 38.669 1.00 0.00 H new ATOM 0 HA VAL C 609 -1.731 -2.349 36.211 1.00 0.00 H new ATOM 0 HB VAL C 609 -0.289 -3.943 38.334 1.00 0.00 H new ATOM 0 HG11 VAL C 609 1.581 -2.460 37.719 1.00 0.00 H new ATOM 0 HG12 VAL C 609 0.965 -3.367 36.317 1.00 0.00 H new ATOM 0 HG13 VAL C 609 0.539 -1.651 36.525 1.00 0.00 H new ATOM 0 HG21 VAL C 609 0.074 -1.838 39.564 1.00 0.00 H new ATOM 0 HG22 VAL C 609 -1.034 -1.002 38.450 1.00 0.00 H new ATOM 0 HG23 VAL C 609 -1.647 -2.289 39.516 1.00 0.00 H new ATOM 2782 N GLU C 610 -2.028 -5.596 36.750 1.00 0.00 N ATOM 2783 CA GLU C 610 -1.967 -6.917 36.119 1.00 0.00 C ATOM 2784 C GLU C 610 -2.712 -6.942 34.785 1.00 0.00 C ATOM 2785 O GLU C 610 -2.177 -7.378 33.765 1.00 0.00 O ATOM 2786 CB GLU C 610 -2.541 -7.986 37.055 1.00 0.00 C ATOM 2787 CG GLU C 610 -1.574 -8.427 38.143 1.00 0.00 C ATOM 2788 CD GLU C 610 -0.756 -9.642 37.749 1.00 0.00 C ATOM 2789 OE1 GLU C 610 0.038 -9.539 36.790 1.00 0.00 O ATOM 2790 OE2 GLU C 610 -0.911 -10.697 38.398 1.00 0.00 O ATOM 0 H GLU C 610 -2.438 -5.599 37.684 1.00 0.00 H new ATOM 0 HA GLU C 610 -0.917 -7.135 35.923 1.00 0.00 H new ATOM 0 HB2 GLU C 610 -3.447 -7.600 37.521 1.00 0.00 H new ATOM 0 HB3 GLU C 610 -2.832 -8.855 36.465 1.00 0.00 H new ATOM 0 HG2 GLU C 610 -0.901 -7.603 38.379 1.00 0.00 H new ATOM 0 HG3 GLU C 610 -2.134 -8.651 39.051 1.00 0.00 H new ATOM 2797 N GLU C 611 -3.954 -6.468 34.801 1.00 0.00 N ATOM 2798 CA GLU C 611 -4.773 -6.421 33.594 1.00 0.00 C ATOM 2799 C GLU C 611 -4.133 -5.512 32.549 1.00 0.00 C ATOM 2800 O GLU C 611 -4.154 -5.816 31.355 1.00 0.00 O ATOM 2801 CB GLU C 611 -6.185 -5.931 33.924 1.00 0.00 C ATOM 2802 CG GLU C 611 -7.244 -6.457 32.969 1.00 0.00 C ATOM 2803 CD GLU C 611 -7.710 -5.408 31.977 1.00 0.00 C ATOM 2804 OE1 GLU C 611 -7.078 -5.282 30.907 1.00 0.00 O ATOM 2805 OE2 GLU C 611 -8.705 -4.715 32.272 1.00 0.00 O ATOM 0 H GLU C 611 -4.416 -6.111 35.637 1.00 0.00 H new ATOM 0 HA GLU C 611 -4.839 -7.429 33.186 1.00 0.00 H new ATOM 0 HB2 GLU C 611 -6.439 -6.235 34.940 1.00 0.00 H new ATOM 0 HB3 GLU C 611 -6.197 -4.841 33.904 1.00 0.00 H new ATOM 0 HG2 GLU C 611 -6.844 -7.313 32.425 1.00 0.00 H new ATOM 0 HG3 GLU C 611 -8.099 -6.814 33.542 1.00 0.00 H new ATOM 2812 N LEU C 612 -3.563 -4.398 33.000 1.00 0.00 N ATOM 2813 CA LEU C 612 -2.923 -3.452 32.092 1.00 0.00 C ATOM 2814 C LEU C 612 -1.756 -4.101 31.354 1.00 0.00 C ATOM 2815 O LEU C 612 -1.598 -3.926 30.145 1.00 0.00 O ATOM 2816 CB LEU C 612 -2.443 -2.214 32.857 1.00 0.00 C ATOM 2817 CG LEU C 612 -3.477 -1.096 33.008 1.00 0.00 C ATOM 2818 CD1 LEU C 612 -2.865 0.098 33.724 1.00 0.00 C ATOM 2819 CD2 LEU C 612 -4.021 -0.684 31.649 1.00 0.00 C ATOM 0 H LEU C 612 -3.531 -4.129 33.983 1.00 0.00 H new ATOM 0 HA LEU C 612 -3.663 -3.144 31.354 1.00 0.00 H new ATOM 0 HB2 LEU C 612 -2.120 -2.524 33.851 1.00 0.00 H new ATOM 0 HB3 LEU C 612 -1.567 -1.810 32.349 1.00 0.00 H new ATOM 0 HG LEU C 612 -4.306 -1.471 33.608 1.00 0.00 H new ATOM 0 HD11 LEU C 612 -3.613 0.885 33.824 1.00 0.00 H new ATOM 0 HD12 LEU C 612 -2.524 -0.207 34.714 1.00 0.00 H new ATOM 0 HD13 LEU C 612 -2.019 0.473 33.148 1.00 0.00 H new ATOM 0 HD21 LEU C 612 -4.755 0.112 31.777 1.00 0.00 H new ATOM 0 HD22 LEU C 612 -3.203 -0.327 31.023 1.00 0.00 H new ATOM 0 HD23 LEU C 612 -4.495 -1.542 31.172 1.00 0.00 H new ATOM 2831 N ARG C 613 -0.939 -4.851 32.092 1.00 0.00 N ATOM 2832 CA ARG C 613 0.217 -5.524 31.514 1.00 0.00 C ATOM 2833 C ARG C 613 -0.200 -6.436 30.362 1.00 0.00 C ATOM 2834 O ARG C 613 0.446 -6.459 29.313 1.00 0.00 O ATOM 2835 CB ARG C 613 0.947 -6.334 32.585 1.00 0.00 C ATOM 2836 CG ARG C 613 2.144 -7.110 32.057 1.00 0.00 C ATOM 2837 CD ARG C 613 3.132 -7.445 33.165 1.00 0.00 C ATOM 2838 NE ARG C 613 3.715 -6.247 33.764 1.00 0.00 N ATOM 2839 CZ ARG C 613 5.025 -6.016 33.832 1.00 0.00 C ATOM 2840 NH1 ARG C 613 5.886 -6.898 33.340 1.00 0.00 N ATOM 2841 NH2 ARG C 613 5.475 -4.901 34.391 1.00 0.00 N ATOM 0 H ARG C 613 -1.059 -5.006 33.093 1.00 0.00 H new ATOM 0 HA ARG C 613 0.891 -4.763 31.121 1.00 0.00 H new ATOM 0 HB2 ARG C 613 1.282 -5.659 33.373 1.00 0.00 H new ATOM 0 HB3 ARG C 613 0.245 -7.032 33.041 1.00 0.00 H new ATOM 0 HG2 ARG C 613 1.801 -8.031 31.585 1.00 0.00 H new ATOM 0 HG3 ARG C 613 2.646 -6.525 31.287 1.00 0.00 H new ATOM 0 HD2 ARG C 613 2.627 -8.026 33.937 1.00 0.00 H new ATOM 0 HD3 ARG C 613 3.928 -8.072 32.763 1.00 0.00 H new ATOM 0 HE ARG C 613 3.083 -5.547 34.152 1.00 0.00 H new ATOM 0 HH11 ARG C 613 5.545 -7.757 32.908 1.00 0.00 H new ATOM 0 HH12 ARG C 613 6.888 -6.717 33.394 1.00 0.00 H new ATOM 0 HH21 ARG C 613 4.818 -4.219 34.770 1.00 0.00 H new ATOM 0 HH22 ARG C 613 6.478 -4.725 34.442 1.00 0.00 H new ATOM 2855 N THR C 614 -1.281 -7.184 30.568 1.00 0.00 N ATOM 2856 CA THR C 614 -1.796 -8.100 29.554 1.00 0.00 C ATOM 2857 C THR C 614 -2.190 -7.359 28.271 1.00 0.00 C ATOM 2858 O THR C 614 -1.845 -7.796 27.174 1.00 0.00 O ATOM 2859 CB THR C 614 -2.997 -8.913 30.085 1.00 0.00 C ATOM 2860 OG1 THR C 614 -2.978 -8.940 31.518 1.00 0.00 O ATOM 2861 CG2 THR C 614 -2.963 -10.337 29.550 1.00 0.00 C ATOM 0 H THR C 614 -1.820 -7.173 31.434 1.00 0.00 H new ATOM 0 HA THR C 614 -0.988 -8.792 29.316 1.00 0.00 H new ATOM 0 HB THR C 614 -3.913 -8.431 29.742 1.00 0.00 H new ATOM 0 HG1 THR C 614 -3.744 -9.456 31.846 1.00 0.00 H new ATOM 0 HG21 THR C 614 -3.818 -10.892 29.937 1.00 0.00 H new ATOM 0 HG22 THR C 614 -3.006 -10.318 28.461 1.00 0.00 H new ATOM 0 HG23 THR C 614 -2.041 -10.823 29.868 1.00 0.00 H new ATOM 2869 N GLN C 615 -2.907 -6.240 28.417 1.00 0.00 N ATOM 2870 CA GLN C 615 -3.358 -5.444 27.273 1.00 0.00 C ATOM 2871 C GLN C 615 -2.172 -4.851 26.511 1.00 0.00 C ATOM 2872 O GLN C 615 -2.176 -4.787 25.282 1.00 0.00 O ATOM 2873 CB GLN C 615 -4.306 -4.327 27.725 1.00 0.00 C ATOM 2874 CG GLN C 615 -5.051 -3.657 26.580 1.00 0.00 C ATOM 2875 CD GLN C 615 -6.527 -3.468 26.871 1.00 0.00 C ATOM 2876 OE1 GLN C 615 -7.208 -4.395 27.312 1.00 0.00 O ATOM 2877 NE2 GLN C 615 -7.033 -2.265 26.621 1.00 0.00 N ATOM 0 H GLN C 615 -3.188 -5.864 29.322 1.00 0.00 H new ATOM 0 HA GLN C 615 -3.899 -6.110 26.601 1.00 0.00 H new ATOM 0 HB2 GLN C 615 -5.031 -4.740 28.427 1.00 0.00 H new ATOM 0 HB3 GLN C 615 -3.733 -3.573 28.265 1.00 0.00 H new ATOM 0 HG2 GLN C 615 -4.598 -2.687 26.376 1.00 0.00 H new ATOM 0 HG3 GLN C 615 -4.937 -4.258 25.678 1.00 0.00 H new ATOM 0 HE21 GLN C 615 -6.433 -1.525 26.256 1.00 0.00 H new ATOM 0 HE22 GLN C 615 -8.021 -2.081 26.794 1.00 0.00 H new ATOM 2886 N VAL C 616 -1.157 -4.411 27.251 1.00 0.00 N ATOM 2887 CA VAL C 616 0.034 -3.822 26.644 1.00 0.00 C ATOM 2888 C VAL C 616 0.759 -4.833 25.758 1.00 0.00 C ATOM 2889 O VAL C 616 1.079 -4.545 24.604 1.00 0.00 O ATOM 2890 CB VAL C 616 1.001 -3.287 27.722 1.00 0.00 C ATOM 2891 CG1 VAL C 616 2.172 -2.552 27.085 1.00 0.00 C ATOM 2892 CG2 VAL C 616 0.272 -2.388 28.710 1.00 0.00 C ATOM 0 H VAL C 616 -1.135 -4.451 28.270 1.00 0.00 H new ATOM 0 HA VAL C 616 -0.297 -2.988 26.025 1.00 0.00 H new ATOM 0 HB VAL C 616 1.396 -4.141 28.271 1.00 0.00 H new ATOM 0 HG11 VAL C 616 2.839 -2.185 27.865 1.00 0.00 H new ATOM 0 HG12 VAL C 616 2.718 -3.233 26.432 1.00 0.00 H new ATOM 0 HG13 VAL C 616 1.799 -1.711 26.501 1.00 0.00 H new ATOM 0 HG21 VAL C 616 0.976 -2.024 29.459 1.00 0.00 H new ATOM 0 HG22 VAL C 616 -0.163 -1.541 28.179 1.00 0.00 H new ATOM 0 HG23 VAL C 616 -0.520 -2.954 29.201 1.00 0.00 H new ATOM 2902 N ARG C 617 1.021 -6.018 26.308 1.00 0.00 N ATOM 2903 CA ARG C 617 1.715 -7.069 25.568 1.00 0.00 C ATOM 2904 C ARG C 617 0.944 -7.464 24.310 1.00 0.00 C ATOM 2905 O ARG C 617 1.517 -7.567 23.224 1.00 0.00 O ATOM 2906 CB ARG C 617 1.924 -8.301 26.456 1.00 0.00 C ATOM 2907 CG ARG C 617 3.276 -8.340 27.152 1.00 0.00 C ATOM 2908 CD ARG C 617 3.166 -7.925 28.610 1.00 0.00 C ATOM 2909 NE ARG C 617 3.585 -6.541 28.820 1.00 0.00 N ATOM 2910 CZ ARG C 617 4.658 -6.192 29.527 1.00 0.00 C ATOM 2911 NH1 ARG C 617 5.419 -7.123 30.089 1.00 0.00 N ATOM 2912 NH2 ARG C 617 4.971 -4.911 29.672 1.00 0.00 N ATOM 0 H ARG C 617 0.763 -6.273 27.261 1.00 0.00 H new ATOM 0 HA ARG C 617 2.685 -6.675 25.266 1.00 0.00 H new ATOM 0 HB2 ARG C 617 1.138 -8.330 27.210 1.00 0.00 H new ATOM 0 HB3 ARG C 617 1.815 -9.198 25.847 1.00 0.00 H new ATOM 0 HG2 ARG C 617 3.689 -9.347 27.090 1.00 0.00 H new ATOM 0 HG3 ARG C 617 3.971 -7.678 26.636 1.00 0.00 H new ATOM 0 HD2 ARG C 617 2.136 -8.046 28.944 1.00 0.00 H new ATOM 0 HD3 ARG C 617 3.780 -8.586 29.222 1.00 0.00 H new ATOM 0 HE ARG C 617 3.023 -5.800 28.401 1.00 0.00 H new ATOM 0 HH11 ARG C 617 5.183 -8.109 29.980 1.00 0.00 H new ATOM 0 HH12 ARG C 617 6.240 -6.852 30.630 1.00 0.00 H new ATOM 0 HH21 ARG C 617 4.389 -4.192 29.242 1.00 0.00 H new ATOM 0 HH22 ARG C 617 5.793 -4.645 30.214 1.00 0.00 H new ATOM 2926 N GLU C 618 -0.361 -7.679 24.465 1.00 0.00 N ATOM 2927 CA GLU C 618 -1.219 -8.056 23.344 1.00 0.00 C ATOM 2928 C GLU C 618 -1.287 -6.938 22.307 1.00 0.00 C ATOM 2929 O GLU C 618 -1.427 -7.194 21.112 1.00 0.00 O ATOM 2930 CB GLU C 618 -2.628 -8.392 23.839 1.00 0.00 C ATOM 2931 CG GLU C 618 -2.824 -9.865 24.164 1.00 0.00 C ATOM 2932 CD GLU C 618 -2.905 -10.735 22.924 1.00 0.00 C ATOM 2933 OE1 GLU C 618 -3.746 -10.444 22.047 1.00 0.00 O ATOM 2934 OE2 GLU C 618 -2.128 -11.707 22.830 1.00 0.00 O ATOM 0 H GLU C 618 -0.848 -7.598 25.358 1.00 0.00 H new ATOM 0 HA GLU C 618 -0.786 -8.939 22.873 1.00 0.00 H new ATOM 0 HB2 GLU C 618 -2.842 -7.801 24.729 1.00 0.00 H new ATOM 0 HB3 GLU C 618 -3.351 -8.097 23.079 1.00 0.00 H new ATOM 0 HG2 GLU C 618 -1.999 -10.207 24.789 1.00 0.00 H new ATOM 0 HG3 GLU C 618 -3.737 -9.985 24.747 1.00 0.00 H new ATOM 2941 N LEU C 619 -1.182 -5.696 22.775 1.00 0.00 N ATOM 2942 CA LEU C 619 -1.234 -4.535 21.889 1.00 0.00 C ATOM 2943 C LEU C 619 -0.081 -4.558 20.889 1.00 0.00 C ATOM 2944 O LEU C 619 -0.290 -4.419 19.684 1.00 0.00 O ATOM 2945 CB LEU C 619 -1.186 -3.240 22.705 1.00 0.00 C ATOM 2946 CG LEU C 619 -2.290 -2.228 22.391 1.00 0.00 C ATOM 2947 CD1 LEU C 619 -3.031 -1.838 23.660 1.00 0.00 C ATOM 2948 CD2 LEU C 619 -1.709 -0.997 21.712 1.00 0.00 C ATOM 0 H LEU C 619 -1.061 -5.468 23.762 1.00 0.00 H new ATOM 0 HA LEU C 619 -2.173 -4.576 21.336 1.00 0.00 H new ATOM 0 HB2 LEU C 619 -1.240 -3.495 23.763 1.00 0.00 H new ATOM 0 HB3 LEU C 619 -0.220 -2.762 22.541 1.00 0.00 H new ATOM 0 HG LEU C 619 -3.000 -2.694 21.707 1.00 0.00 H new ATOM 0 HD11 LEU C 619 -3.813 -1.118 23.418 1.00 0.00 H new ATOM 0 HD12 LEU C 619 -3.481 -2.725 24.106 1.00 0.00 H new ATOM 0 HD13 LEU C 619 -2.332 -1.391 24.367 1.00 0.00 H new ATOM 0 HD21 LEU C 619 -2.509 -0.289 21.496 1.00 0.00 H new ATOM 0 HD22 LEU C 619 -0.978 -0.529 22.371 1.00 0.00 H new ATOM 0 HD23 LEU C 619 -1.223 -1.290 20.781 1.00 0.00 H new ATOM 2960 N ARG C 620 1.136 -4.734 21.400 1.00 0.00 N ATOM 2961 CA ARG C 620 2.327 -4.779 20.556 1.00 0.00 C ATOM 2962 C ARG C 620 2.219 -5.892 19.516 1.00 0.00 C ATOM 2963 O ARG C 620 2.559 -5.699 18.349 1.00 0.00 O ATOM 2964 CB ARG C 620 3.578 -4.997 21.411 1.00 0.00 C ATOM 2965 CG ARG C 620 4.725 -4.054 21.080 1.00 0.00 C ATOM 2966 CD ARG C 620 5.694 -3.917 22.246 1.00 0.00 C ATOM 2967 NE ARG C 620 6.108 -2.532 22.457 1.00 0.00 N ATOM 2968 CZ ARG C 620 7.060 -2.168 23.310 1.00 0.00 C ATOM 2969 NH1 ARG C 620 7.683 -3.081 24.045 1.00 0.00 N ATOM 2970 NH2 ARG C 620 7.392 -0.889 23.428 1.00 0.00 N ATOM 0 H ARG C 620 1.323 -4.848 22.396 1.00 0.00 H new ATOM 0 HA ARG C 620 2.406 -3.823 20.038 1.00 0.00 H new ATOM 0 HB2 ARG C 620 3.313 -4.876 22.461 1.00 0.00 H new ATOM 0 HB3 ARG C 620 3.918 -6.025 21.284 1.00 0.00 H new ATOM 0 HG2 ARG C 620 5.259 -4.423 20.204 1.00 0.00 H new ATOM 0 HG3 ARG C 620 4.327 -3.073 20.820 1.00 0.00 H new ATOM 0 HD2 ARG C 620 5.224 -4.297 23.153 1.00 0.00 H new ATOM 0 HD3 ARG C 620 6.574 -4.533 22.060 1.00 0.00 H new ATOM 0 HE ARG C 620 5.640 -1.803 21.919 1.00 0.00 H new ATOM 0 HH11 ARG C 620 7.432 -4.066 23.956 1.00 0.00 H new ATOM 0 HH12 ARG C 620 8.413 -2.798 24.699 1.00 0.00 H new ATOM 0 HH21 ARG C 620 6.917 -0.185 22.864 1.00 0.00 H new ATOM 0 HH22 ARG C 620 8.123 -0.610 24.083 1.00 0.00 H new ATOM 2984 N SER C 621 1.742 -7.056 19.952 1.00 0.00 N ATOM 2985 CA SER C 621 1.575 -8.202 19.062 1.00 0.00 C ATOM 2986 C SER C 621 0.599 -7.871 17.937 1.00 0.00 C ATOM 2987 O SER C 621 0.773 -8.317 16.802 1.00 0.00 O ATOM 2988 CB SER C 621 1.078 -9.421 19.844 1.00 0.00 C ATOM 2989 OG SER C 621 0.547 -10.404 18.972 1.00 0.00 O ATOM 0 H SER C 621 1.464 -7.230 20.918 1.00 0.00 H new ATOM 0 HA SER C 621 2.546 -8.437 18.625 1.00 0.00 H new ATOM 0 HB2 SER C 621 1.899 -9.847 20.420 1.00 0.00 H new ATOM 0 HB3 SER C 621 0.314 -9.113 20.558 1.00 0.00 H new ATOM 0 HG SER C 621 0.238 -11.173 19.495 1.00 0.00 H new ATOM 2995 N ILE C 622 -0.427 -7.091 18.259 1.00 0.00 N ATOM 2996 CA ILE C 622 -1.436 -6.705 17.277 1.00 0.00 C ATOM 2997 C ILE C 622 -0.837 -5.856 16.161 1.00 0.00 C ATOM 2998 O ILE C 622 -1.132 -6.059 14.982 1.00 0.00 O ATOM 2999 CB ILE C 622 -2.590 -5.924 17.935 1.00 0.00 C ATOM 3000 CG1 ILE C 622 -3.429 -6.857 18.809 1.00 0.00 C ATOM 3001 CG2 ILE C 622 -3.452 -5.261 16.872 1.00 0.00 C ATOM 3002 CD1 ILE C 622 -4.080 -6.159 19.983 1.00 0.00 C ATOM 0 H ILE C 622 -0.583 -6.713 19.193 1.00 0.00 H new ATOM 0 HA ILE C 622 -1.824 -7.630 16.851 1.00 0.00 H new ATOM 0 HB ILE C 622 -2.170 -5.144 18.570 1.00 0.00 H new ATOM 0 HG12 ILE C 622 -4.203 -7.318 18.196 1.00 0.00 H new ATOM 0 HG13 ILE C 622 -2.795 -7.662 19.181 1.00 0.00 H new ATOM 0 HG21 ILE C 622 -4.263 -4.713 17.351 1.00 0.00 H new ATOM 0 HG22 ILE C 622 -2.843 -4.571 16.288 1.00 0.00 H new ATOM 0 HG23 ILE C 622 -3.869 -6.023 16.214 1.00 0.00 H new ATOM 0 HD11 ILE C 622 -4.659 -6.880 20.560 1.00 0.00 H new ATOM 0 HD12 ILE C 622 -3.310 -5.721 20.618 1.00 0.00 H new ATOM 0 HD13 ILE C 622 -4.740 -5.372 19.618 1.00 0.00 H new ATOM 3014 N ILE C 623 0.007 -4.905 16.548 1.00 0.00 N ATOM 3015 CA ILE C 623 0.659 -4.013 15.597 1.00 0.00 C ATOM 3016 C ILE C 623 1.609 -4.804 14.696 1.00 0.00 C ATOM 3017 O ILE C 623 1.649 -4.595 13.483 1.00 0.00 O ATOM 3018 CB ILE C 623 1.432 -2.886 16.329 1.00 0.00 C ATOM 3019 CG1 ILE C 623 0.505 -2.075 17.246 1.00 0.00 C ATOM 3020 CG2 ILE C 623 2.125 -1.973 15.327 1.00 0.00 C ATOM 3021 CD1 ILE C 623 1.079 -1.837 18.626 1.00 0.00 C ATOM 0 H ILE C 623 0.257 -4.732 17.522 1.00 0.00 H new ATOM 0 HA ILE C 623 -0.113 -3.551 14.982 1.00 0.00 H new ATOM 0 HB ILE C 623 2.191 -3.356 16.954 1.00 0.00 H new ATOM 0 HG12 ILE C 623 0.294 -1.113 16.778 1.00 0.00 H new ATOM 0 HG13 ILE C 623 -0.446 -2.598 17.342 1.00 0.00 H new ATOM 0 HG21 ILE C 623 2.662 -1.189 15.860 1.00 0.00 H new ATOM 0 HG22 ILE C 623 2.829 -2.554 14.731 1.00 0.00 H new ATOM 0 HG23 ILE C 623 1.381 -1.522 14.671 1.00 0.00 H new ATOM 0 HD11 ILE C 623 0.371 -1.258 19.220 1.00 0.00 H new ATOM 0 HD12 ILE C 623 1.264 -2.794 19.113 1.00 0.00 H new ATOM 0 HD13 ILE C 623 2.016 -1.287 18.540 1.00 0.00 H new ATOM 3033 N GLU C 624 2.375 -5.711 15.298 1.00 0.00 N ATOM 3034 CA GLU C 624 3.331 -6.520 14.548 1.00 0.00 C ATOM 3035 C GLU C 624 2.635 -7.327 13.454 1.00 0.00 C ATOM 3036 O GLU C 624 3.131 -7.429 12.331 1.00 0.00 O ATOM 3037 CB GLU C 624 4.077 -7.464 15.495 1.00 0.00 C ATOM 3038 CG GLU C 624 5.436 -6.940 15.928 1.00 0.00 C ATOM 3039 CD GLU C 624 6.581 -7.775 15.388 1.00 0.00 C ATOM 3040 OE1 GLU C 624 6.486 -8.234 14.230 1.00 0.00 O ATOM 3041 OE2 GLU C 624 7.571 -7.973 16.123 1.00 0.00 O ATOM 0 H GLU C 624 2.352 -5.903 16.299 1.00 0.00 H new ATOM 0 HA GLU C 624 4.043 -5.845 14.073 1.00 0.00 H new ATOM 0 HB2 GLU C 624 3.464 -7.637 16.380 1.00 0.00 H new ATOM 0 HB3 GLU C 624 4.208 -8.429 15.005 1.00 0.00 H new ATOM 0 HG2 GLU C 624 5.550 -5.911 15.588 1.00 0.00 H new ATOM 0 HG3 GLU C 624 5.485 -6.923 17.017 1.00 0.00 H new ATOM 3048 N THR C 625 1.481 -7.896 13.793 1.00 0.00 N ATOM 3049 CA THR C 625 0.707 -8.691 12.846 1.00 0.00 C ATOM 3050 C THR C 625 0.120 -7.813 11.745 1.00 0.00 C ATOM 3051 O THR C 625 0.181 -8.156 10.564 1.00 0.00 O ATOM 3052 CB THR C 625 -0.437 -9.447 13.550 1.00 0.00 C ATOM 3053 OG1 THR C 625 -1.001 -8.633 14.585 1.00 0.00 O ATOM 3054 CG2 THR C 625 0.068 -10.753 14.146 1.00 0.00 C ATOM 0 H THR C 625 1.061 -7.820 14.719 1.00 0.00 H new ATOM 0 HA THR C 625 1.392 -9.415 12.405 1.00 0.00 H new ATOM 0 HB THR C 625 -1.204 -9.673 12.809 1.00 0.00 H new ATOM 0 HG1 THR C 625 -1.047 -7.703 14.281 1.00 0.00 H new ATOM 0 HG21 THR C 625 -0.755 -11.271 14.638 1.00 0.00 H new ATOM 0 HG22 THR C 625 0.471 -11.383 13.353 1.00 0.00 H new ATOM 0 HG23 THR C 625 0.851 -10.542 14.874 1.00 0.00 H new ATOM 3062 N MET C 626 -0.445 -6.675 12.140 1.00 0.00 N ATOM 3063 CA MET C 626 -1.047 -5.744 11.191 1.00 0.00 C ATOM 3064 C MET C 626 -0.009 -5.232 10.195 1.00 0.00 C ATOM 3065 O MET C 626 -0.306 -5.044 9.015 1.00 0.00 O ATOM 3066 CB MET C 626 -1.680 -4.568 11.937 1.00 0.00 C ATOM 3067 CG MET C 626 -3.041 -4.890 12.533 1.00 0.00 C ATOM 3068 SD MET C 626 -3.688 -3.553 13.554 1.00 0.00 S ATOM 3069 CE MET C 626 -5.449 -3.751 13.291 1.00 0.00 C ATOM 0 H MET C 626 -0.498 -6.375 13.114 1.00 0.00 H new ATOM 0 HA MET C 626 -1.821 -6.276 10.637 1.00 0.00 H new ATOM 0 HB2 MET C 626 -1.009 -4.250 12.735 1.00 0.00 H new ATOM 0 HB3 MET C 626 -1.782 -3.726 11.252 1.00 0.00 H new ATOM 0 HG2 MET C 626 -3.745 -5.100 11.728 1.00 0.00 H new ATOM 0 HG3 MET C 626 -2.965 -5.796 13.134 1.00 0.00 H new ATOM 0 HE1 MET C 626 -5.833 -2.893 12.740 1.00 0.00 H new ATOM 0 HE2 MET C 626 -5.631 -4.661 12.719 1.00 0.00 H new ATOM 0 HE3 MET C 626 -5.955 -3.820 14.254 1.00 0.00 H new ATOM 3079 N LYS C 627 1.210 -5.006 10.679 1.00 0.00 N ATOM 3080 CA LYS C 627 2.292 -4.514 9.833 1.00 0.00 C ATOM 3081 C LYS C 627 2.666 -5.538 8.766 1.00 0.00 C ATOM 3082 O LYS C 627 2.952 -5.185 7.622 1.00 0.00 O ATOM 3083 CB LYS C 627 3.516 -4.177 10.683 1.00 0.00 C ATOM 3084 CG LYS C 627 4.240 -2.917 10.235 1.00 0.00 C ATOM 3085 CD LYS C 627 5.519 -3.250 9.486 1.00 0.00 C ATOM 3086 CE LYS C 627 6.459 -2.057 9.431 1.00 0.00 C ATOM 3087 NZ LYS C 627 5.770 -0.832 8.939 1.00 0.00 N ATOM 0 H LYS C 627 1.472 -5.156 11.653 1.00 0.00 H new ATOM 0 HA LYS C 627 1.943 -3.611 9.332 1.00 0.00 H new ATOM 0 HB2 LYS C 627 3.205 -4.058 11.721 1.00 0.00 H new ATOM 0 HB3 LYS C 627 4.211 -5.016 10.652 1.00 0.00 H new ATOM 0 HG2 LYS C 627 3.584 -2.327 9.594 1.00 0.00 H new ATOM 0 HG3 LYS C 627 4.475 -2.302 11.104 1.00 0.00 H new ATOM 0 HD2 LYS C 627 6.020 -4.087 9.973 1.00 0.00 H new ATOM 0 HD3 LYS C 627 5.276 -3.570 8.473 1.00 0.00 H new ATOM 0 HE2 LYS C 627 6.868 -1.870 10.424 1.00 0.00 H new ATOM 0 HE3 LYS C 627 7.301 -2.287 8.778 1.00 0.00 H new ATOM 0 HZ1 LYS C 627 6.472 -0.083 8.770 1.00 0.00 H new ATOM 0 HZ2 LYS C 627 5.272 -1.046 8.051 1.00 0.00 H new ATOM 0 HZ3 LYS C 627 5.084 -0.510 9.651 1.00 0.00 H new ATOM 3101 N ASP C 628 2.654 -6.813 9.148 1.00 0.00 N ATOM 3102 CA ASP C 628 2.993 -7.894 8.228 1.00 0.00 C ATOM 3103 C ASP C 628 1.968 -7.998 7.102 1.00 0.00 C ATOM 3104 O ASP C 628 2.329 -8.124 5.932 1.00 0.00 O ATOM 3105 CB ASP C 628 3.074 -9.225 8.981 1.00 0.00 C ATOM 3106 CG ASP C 628 4.430 -9.448 9.630 1.00 0.00 C ATOM 3107 OD1 ASP C 628 4.659 -8.913 10.735 1.00 0.00 O ATOM 3108 OD2 ASP C 628 5.263 -10.159 9.030 1.00 0.00 O ATOM 0 H ASP C 628 2.413 -7.122 10.090 1.00 0.00 H new ATOM 0 HA ASP C 628 3.965 -7.669 7.789 1.00 0.00 H new ATOM 0 HB2 ASP C 628 2.300 -9.252 9.748 1.00 0.00 H new ATOM 0 HB3 ASP C 628 2.867 -10.042 8.290 1.00 0.00 H new ATOM 3113 N GLN C 629 0.688 -7.942 7.464 1.00 0.00 N ATOM 3114 CA GLN C 629 -0.391 -8.023 6.484 1.00 0.00 C ATOM 3115 C GLN C 629 -0.375 -6.810 5.558 1.00 0.00 C ATOM 3116 O GLN C 629 -0.443 -6.950 4.337 1.00 0.00 O ATOM 3117 CB GLN C 629 -1.743 -8.121 7.192 1.00 0.00 C ATOM 3118 CG GLN C 629 -2.931 -8.026 6.246 1.00 0.00 C ATOM 3119 CD GLN C 629 -2.961 -9.156 5.235 1.00 0.00 C ATOM 3120 OE1 GLN C 629 -2.967 -10.332 5.601 1.00 0.00 O ATOM 3121 NE2 GLN C 629 -2.980 -8.804 3.955 1.00 0.00 N ATOM 0 H GLN C 629 0.373 -7.841 8.429 1.00 0.00 H new ATOM 0 HA GLN C 629 -0.238 -8.919 5.883 1.00 0.00 H new ATOM 0 HB2 GLN C 629 -1.794 -9.066 7.733 1.00 0.00 H new ATOM 0 HB3 GLN C 629 -1.815 -7.325 7.934 1.00 0.00 H new ATOM 0 HG2 GLN C 629 -3.854 -8.037 6.825 1.00 0.00 H new ATOM 0 HG3 GLN C 629 -2.896 -7.072 5.719 1.00 0.00 H new ATOM 0 HE21 GLN C 629 -2.974 -7.817 3.697 1.00 0.00 H new ATOM 0 HE22 GLN C 629 -3.001 -9.520 3.229 1.00 0.00 H new ATOM 3130 N GLN C 630 -0.283 -5.621 6.148 1.00 0.00 N ATOM 3131 CA GLN C 630 -0.262 -4.381 5.377 1.00 0.00 C ATOM 3132 C GLN C 630 0.927 -4.350 4.423 1.00 0.00 C ATOM 3133 O GLN C 630 0.792 -3.970 3.260 1.00 0.00 O ATOM 3134 CB GLN C 630 -0.207 -3.175 6.317 1.00 0.00 C ATOM 3135 CG GLN C 630 -1.225 -2.096 5.986 1.00 0.00 C ATOM 3136 CD GLN C 630 -1.930 -1.560 7.218 1.00 0.00 C ATOM 3137 OE1 GLN C 630 -1.288 -1.122 8.174 1.00 0.00 O ATOM 3138 NE2 GLN C 630 -3.256 -1.594 7.202 1.00 0.00 N ATOM 0 H GLN C 630 -0.222 -5.490 7.158 1.00 0.00 H new ATOM 0 HA GLN C 630 -1.177 -4.335 4.787 1.00 0.00 H new ATOM 0 HB2 GLN C 630 -0.370 -3.515 7.340 1.00 0.00 H new ATOM 0 HB3 GLN C 630 0.793 -2.742 6.281 1.00 0.00 H new ATOM 0 HG2 GLN C 630 -0.725 -1.275 5.473 1.00 0.00 H new ATOM 0 HG3 GLN C 630 -1.965 -2.500 5.295 1.00 0.00 H new ATOM 0 HE21 GLN C 630 -3.747 -1.965 6.389 1.00 0.00 H new ATOM 0 HE22 GLN C 630 -3.785 -1.249 8.003 1.00 0.00 H new ATOM 3147 N LYS C 631 2.090 -4.753 4.924 1.00 0.00 N ATOM 3148 CA LYS C 631 3.303 -4.771 4.115 1.00 0.00 C ATOM 3149 C LYS C 631 3.181 -5.779 2.975 1.00 0.00 C ATOM 3150 O LYS C 631 3.647 -5.533 1.863 1.00 0.00 O ATOM 3151 CB LYS C 631 4.518 -5.105 4.985 1.00 0.00 C ATOM 3152 CG LYS C 631 5.382 -3.898 5.327 1.00 0.00 C ATOM 3153 CD LYS C 631 6.206 -3.440 4.133 1.00 0.00 C ATOM 3154 CE LYS C 631 6.719 -2.022 4.324 1.00 0.00 C ATOM 3155 NZ LYS C 631 5.670 -1.008 4.029 1.00 0.00 N ATOM 0 H LYS C 631 2.218 -5.071 5.885 1.00 0.00 H new ATOM 0 HA LYS C 631 3.439 -3.779 3.684 1.00 0.00 H new ATOM 0 HB2 LYS C 631 4.174 -5.567 5.910 1.00 0.00 H new ATOM 0 HB3 LYS C 631 5.131 -5.844 4.468 1.00 0.00 H new ATOM 0 HG2 LYS C 631 4.747 -3.080 5.666 1.00 0.00 H new ATOM 0 HG3 LYS C 631 6.047 -4.149 6.153 1.00 0.00 H new ATOM 0 HD2 LYS C 631 7.048 -4.117 3.989 1.00 0.00 H new ATOM 0 HD3 LYS C 631 5.599 -3.490 3.229 1.00 0.00 H new ATOM 0 HE2 LYS C 631 7.067 -1.897 5.349 1.00 0.00 H new ATOM 0 HE3 LYS C 631 7.578 -1.856 3.674 1.00 0.00 H new ATOM 0 HZ1 LYS C 631 6.118 -0.086 3.854 1.00 0.00 H new ATOM 0 HZ2 LYS C 631 5.134 -1.298 3.186 1.00 0.00 H new ATOM 0 HZ3 LYS C 631 5.024 -0.931 4.840 1.00 0.00 H new ATOM 3169 N ARG C 632 2.552 -6.912 3.267 1.00 0.00 N ATOM 3170 CA ARG C 632 2.355 -7.960 2.272 1.00 0.00 C ATOM 3171 C ARG C 632 1.461 -7.452 1.147 1.00 0.00 C ATOM 3172 O ARG C 632 1.714 -7.724 -0.028 1.00 0.00 O ATOM 3173 CB ARG C 632 1.742 -9.216 2.911 1.00 0.00 C ATOM 3174 CG ARG C 632 2.607 -10.467 2.796 1.00 0.00 C ATOM 3175 CD ARG C 632 3.674 -10.508 3.878 1.00 0.00 C ATOM 3176 NE ARG C 632 4.895 -9.817 3.471 1.00 0.00 N ATOM 3177 CZ ARG C 632 5.546 -8.947 4.241 1.00 0.00 C ATOM 3178 NH1 ARG C 632 5.091 -8.661 5.455 1.00 0.00 N ATOM 3179 NH2 ARG C 632 6.652 -8.365 3.796 1.00 0.00 N ATOM 0 H ARG C 632 2.169 -7.129 4.187 1.00 0.00 H new ATOM 0 HA ARG C 632 3.328 -8.228 1.860 1.00 0.00 H new ATOM 0 HB2 ARG C 632 1.551 -9.016 3.965 1.00 0.00 H new ATOM 0 HB3 ARG C 632 0.777 -9.412 2.444 1.00 0.00 H new ATOM 0 HG2 ARG C 632 1.978 -11.354 2.870 1.00 0.00 H new ATOM 0 HG3 ARG C 632 3.081 -10.494 1.815 1.00 0.00 H new ATOM 0 HD2 ARG C 632 3.285 -10.051 4.788 1.00 0.00 H new ATOM 0 HD3 ARG C 632 3.907 -11.545 4.117 1.00 0.00 H new ATOM 0 HE ARG C 632 5.271 -10.012 2.543 1.00 0.00 H new ATOM 0 HH11 ARG C 632 4.241 -9.108 5.800 1.00 0.00 H new ATOM 0 HH12 ARG C 632 5.591 -7.994 6.043 1.00 0.00 H new ATOM 0 HH21 ARG C 632 7.004 -8.584 2.864 1.00 0.00 H new ATOM 0 HH22 ARG C 632 7.150 -7.699 4.386 1.00 0.00 H new ATOM 3193 N GLU C 633 0.413 -6.714 1.506 1.00 0.00 N ATOM 3194 CA GLU C 633 -0.523 -6.191 0.514 1.00 0.00 C ATOM 3195 C GLU C 633 0.145 -5.194 -0.430 1.00 0.00 C ATOM 3196 O GLU C 633 -0.061 -5.232 -1.643 1.00 0.00 O ATOM 3197 CB GLU C 633 -1.715 -5.524 1.210 1.00 0.00 C ATOM 3198 CG GLU C 633 -2.946 -6.411 1.316 1.00 0.00 C ATOM 3199 CD GLU C 633 -3.587 -6.681 -0.032 1.00 0.00 C ATOM 3200 OE1 GLU C 633 -2.845 -6.800 -1.030 1.00 0.00 O ATOM 3201 OE2 GLU C 633 -4.832 -6.775 -0.090 1.00 0.00 O ATOM 0 H GLU C 633 0.191 -6.466 2.470 1.00 0.00 H new ATOM 0 HA GLU C 633 -0.871 -7.035 -0.081 1.00 0.00 H new ATOM 0 HB2 GLU C 633 -1.413 -5.218 2.212 1.00 0.00 H new ATOM 0 HB3 GLU C 633 -1.979 -4.617 0.666 1.00 0.00 H new ATOM 0 HG2 GLU C 633 -2.668 -7.358 1.779 1.00 0.00 H new ATOM 0 HG3 GLU C 633 -3.675 -5.937 1.973 1.00 0.00 H new ATOM 3208 N ILE C 634 0.947 -4.302 0.146 1.00 0.00 N ATOM 3209 CA ILE C 634 1.670 -3.294 -0.622 1.00 0.00 C ATOM 3210 C ILE C 634 2.672 -3.968 -1.560 1.00 0.00 C ATOM 3211 O ILE C 634 2.832 -3.560 -2.710 1.00 0.00 O ATOM 3212 CB ILE C 634 2.414 -2.299 0.302 1.00 0.00 C ATOM 3213 CG1 ILE C 634 1.439 -1.659 1.299 1.00 0.00 C ATOM 3214 CG2 ILE C 634 3.132 -1.230 -0.514 1.00 0.00 C ATOM 3215 CD1 ILE C 634 2.108 -1.067 2.525 1.00 0.00 C ATOM 0 H ILE C 634 1.113 -4.258 1.151 1.00 0.00 H new ATOM 0 HA ILE C 634 0.938 -2.735 -1.205 1.00 0.00 H new ATOM 0 HB ILE C 634 3.166 -2.853 0.864 1.00 0.00 H new ATOM 0 HG12 ILE C 634 0.878 -0.875 0.790 1.00 0.00 H new ATOM 0 HG13 ILE C 634 0.718 -2.411 1.619 1.00 0.00 H new ATOM 0 HG21 ILE C 634 3.647 -0.544 0.158 1.00 0.00 H new ATOM 0 HG22 ILE C 634 3.858 -1.703 -1.175 1.00 0.00 H new ATOM 0 HG23 ILE C 634 2.405 -0.678 -1.110 1.00 0.00 H new ATOM 0 HD11 ILE C 634 1.351 -0.635 3.179 1.00 0.00 H new ATOM 0 HD12 ILE C 634 2.646 -1.850 3.060 1.00 0.00 H new ATOM 0 HD13 ILE C 634 2.809 -0.290 2.218 1.00 0.00 H new ATOM 3227 N LYS C 635 3.348 -4.997 -1.054 1.00 0.00 N ATOM 3228 CA LYS C 635 4.342 -5.723 -1.838 1.00 0.00 C ATOM 3229 C LYS C 635 3.717 -6.378 -3.064 1.00 0.00 C ATOM 3230 O LYS C 635 4.319 -6.414 -4.138 1.00 0.00 O ATOM 3231 CB LYS C 635 5.022 -6.786 -0.972 1.00 0.00 C ATOM 3232 CG LYS C 635 5.951 -6.209 0.083 1.00 0.00 C ATOM 3233 CD LYS C 635 7.194 -5.595 -0.542 1.00 0.00 C ATOM 3234 CE LYS C 635 7.222 -4.087 -0.364 1.00 0.00 C ATOM 3235 NZ LYS C 635 7.249 -3.696 1.073 1.00 0.00 N ATOM 0 H LYS C 635 3.225 -5.346 -0.104 1.00 0.00 H new ATOM 0 HA LYS C 635 5.085 -5.003 -2.181 1.00 0.00 H new ATOM 0 HB2 LYS C 635 4.256 -7.386 -0.481 1.00 0.00 H new ATOM 0 HB3 LYS C 635 5.590 -7.458 -1.616 1.00 0.00 H new ATOM 0 HG2 LYS C 635 5.421 -5.451 0.660 1.00 0.00 H new ATOM 0 HG3 LYS C 635 6.243 -6.994 0.780 1.00 0.00 H new ATOM 0 HD2 LYS C 635 8.084 -6.032 -0.089 1.00 0.00 H new ATOM 0 HD3 LYS C 635 7.226 -5.837 -1.604 1.00 0.00 H new ATOM 0 HE2 LYS C 635 8.098 -3.679 -0.868 1.00 0.00 H new ATOM 0 HE3 LYS C 635 6.346 -3.649 -0.843 1.00 0.00 H new ATOM 0 HZ1 LYS C 635 6.421 -3.104 1.287 1.00 0.00 H new ATOM 0 HZ2 LYS C 635 7.226 -4.550 1.666 1.00 0.00 H new ATOM 0 HZ3 LYS C 635 8.118 -3.161 1.271 1.00 0.00 H new ATOM 3249 N GLN C 636 2.501 -6.890 -2.897 1.00 0.00 N ATOM 3250 CA GLN C 636 1.785 -7.540 -3.988 1.00 0.00 C ATOM 3251 C GLN C 636 1.473 -6.548 -5.105 1.00 0.00 C ATOM 3252 O GLN C 636 1.578 -6.875 -6.286 1.00 0.00 O ATOM 3253 CB GLN C 636 0.484 -8.167 -3.476 1.00 0.00 C ATOM 3254 CG GLN C 636 0.506 -9.688 -3.425 1.00 0.00 C ATOM 3255 CD GLN C 636 1.007 -10.217 -2.094 1.00 0.00 C ATOM 3256 OE1 GLN C 636 0.228 -10.708 -1.278 1.00 0.00 O ATOM 3257 NE2 GLN C 636 2.313 -10.119 -1.868 1.00 0.00 N ATOM 0 H GLN C 636 1.991 -6.867 -2.014 1.00 0.00 H new ATOM 0 HA GLN C 636 2.427 -8.324 -4.388 1.00 0.00 H new ATOM 0 HB2 GLN C 636 0.277 -7.784 -2.477 1.00 0.00 H new ATOM 0 HB3 GLN C 636 -0.338 -7.847 -4.117 1.00 0.00 H new ATOM 0 HG2 GLN C 636 -0.498 -10.069 -3.609 1.00 0.00 H new ATOM 0 HG3 GLN C 636 1.142 -10.066 -4.225 1.00 0.00 H new ATOM 0 HE21 GLN C 636 2.923 -9.705 -2.573 1.00 0.00 H new ATOM 0 HE22 GLN C 636 2.705 -10.458 -0.990 1.00 0.00 H new ATOM 3266 N LEU C 637 1.088 -5.334 -4.721 1.00 0.00 N ATOM 3267 CA LEU C 637 0.767 -4.289 -5.690 1.00 0.00 C ATOM 3268 C LEU C 637 1.991 -3.939 -6.535 1.00 0.00 C ATOM 3269 O LEU C 637 1.888 -3.758 -7.749 1.00 0.00 O ATOM 3270 CB LEU C 637 0.248 -3.037 -4.973 1.00 0.00 C ATOM 3271 CG LEU C 637 -1.264 -2.817 -5.047 1.00 0.00 C ATOM 3272 CD1 LEU C 637 -1.708 -1.830 -3.978 1.00 0.00 C ATOM 3273 CD2 LEU C 637 -1.667 -2.323 -6.428 1.00 0.00 C ATOM 0 H LEU C 637 0.991 -5.049 -3.746 1.00 0.00 H new ATOM 0 HA LEU C 637 -0.013 -4.667 -6.351 1.00 0.00 H new ATOM 0 HB2 LEU C 637 0.539 -3.093 -3.924 1.00 0.00 H new ATOM 0 HB3 LEU C 637 0.746 -2.164 -5.396 1.00 0.00 H new ATOM 0 HG LEU C 637 -1.760 -3.771 -4.867 1.00 0.00 H new ATOM 0 HD11 LEU C 637 -2.786 -1.684 -4.043 1.00 0.00 H new ATOM 0 HD12 LEU C 637 -1.454 -2.222 -2.993 1.00 0.00 H new ATOM 0 HD13 LEU C 637 -1.203 -0.876 -4.131 1.00 0.00 H new ATOM 0 HD21 LEU C 637 -2.746 -2.173 -6.460 1.00 0.00 H new ATOM 0 HD22 LEU C 637 -1.163 -1.380 -6.638 1.00 0.00 H new ATOM 0 HD23 LEU C 637 -1.381 -3.062 -7.176 1.00 0.00 H new ATOM 3285 N LEU C 638 3.149 -3.851 -5.885 1.00 0.00 N ATOM 3286 CA LEU C 638 4.394 -3.518 -6.575 1.00 0.00 C ATOM 3287 C LEU C 638 4.710 -4.539 -7.665 1.00 0.00 C ATOM 3288 O LEU C 638 4.994 -4.177 -8.806 1.00 0.00 O ATOM 3289 CB LEU C 638 5.553 -3.448 -5.577 1.00 0.00 C ATOM 3290 CG LEU C 638 5.569 -2.207 -4.686 1.00 0.00 C ATOM 3291 CD1 LEU C 638 5.880 -2.590 -3.249 1.00 0.00 C ATOM 3292 CD2 LEU C 638 6.578 -1.191 -5.202 1.00 0.00 C ATOM 0 H LEU C 638 3.252 -4.005 -4.882 1.00 0.00 H new ATOM 0 HA LEU C 638 4.265 -2.543 -7.045 1.00 0.00 H new ATOM 0 HB2 LEU C 638 5.518 -4.332 -4.941 1.00 0.00 H new ATOM 0 HB3 LEU C 638 6.491 -3.491 -6.130 1.00 0.00 H new ATOM 0 HG LEU C 638 4.580 -1.749 -4.713 1.00 0.00 H new ATOM 0 HD11 LEU C 638 5.888 -1.695 -2.627 1.00 0.00 H new ATOM 0 HD12 LEU C 638 5.119 -3.279 -2.883 1.00 0.00 H new ATOM 0 HD13 LEU C 638 6.857 -3.071 -3.204 1.00 0.00 H new ATOM 0 HD21 LEU C 638 6.575 -0.314 -4.555 1.00 0.00 H new ATOM 0 HD22 LEU C 638 7.573 -1.636 -5.206 1.00 0.00 H new ATOM 0 HD23 LEU C 638 6.310 -0.894 -6.216 1.00 0.00 H new ATOM 3304 N SER C 639 4.662 -5.817 -7.302 1.00 0.00 N ATOM 3305 CA SER C 639 4.937 -6.892 -8.250 1.00 0.00 C ATOM 3306 C SER C 639 3.948 -6.858 -9.408 1.00 0.00 C ATOM 3307 O SER C 639 4.300 -7.176 -10.545 1.00 0.00 O ATOM 3308 CB SER C 639 4.868 -8.249 -7.547 1.00 0.00 C ATOM 3309 OG SER C 639 3.736 -8.989 -7.973 1.00 0.00 O ATOM 0 H SER C 639 4.436 -6.134 -6.359 1.00 0.00 H new ATOM 0 HA SER C 639 5.942 -6.746 -8.647 1.00 0.00 H new ATOM 0 HB2 SER C 639 5.776 -8.816 -7.754 1.00 0.00 H new ATOM 0 HB3 SER C 639 4.824 -8.101 -6.468 1.00 0.00 H new ATOM 0 HG SER C 639 3.716 -9.853 -7.510 1.00 0.00 H new ATOM 3315 N GLU C 640 2.709 -6.471 -9.115 1.00 0.00 N ATOM 3316 CA GLU C 640 1.673 -6.396 -10.137 1.00 0.00 C ATOM 3317 C GLU C 640 1.985 -5.295 -11.145 1.00 0.00 C ATOM 3318 O GLU C 640 1.848 -5.486 -12.354 1.00 0.00 O ATOM 3319 CB GLU C 640 0.306 -6.149 -9.499 1.00 0.00 C ATOM 3320 CG GLU C 640 -0.731 -7.199 -9.867 1.00 0.00 C ATOM 3321 CD GLU C 640 -1.129 -8.064 -8.689 1.00 0.00 C ATOM 3322 OE1 GLU C 640 -0.229 -8.505 -7.945 1.00 0.00 O ATOM 3323 OE2 GLU C 640 -2.342 -8.299 -8.510 1.00 0.00 O ATOM 0 H GLU C 640 2.400 -6.205 -8.180 1.00 0.00 H new ATOM 0 HA GLU C 640 1.649 -7.351 -10.662 1.00 0.00 H new ATOM 0 HB2 GLU C 640 0.418 -6.124 -8.415 1.00 0.00 H new ATOM 0 HB3 GLU C 640 -0.057 -5.168 -9.804 1.00 0.00 H new ATOM 0 HG2 GLU C 640 -1.617 -6.705 -10.266 1.00 0.00 H new ATOM 0 HG3 GLU C 640 -0.335 -7.833 -10.661 1.00 0.00 H new ATOM 3330 N LEU C 641 2.395 -4.138 -10.636 1.00 0.00 N ATOM 3331 CA LEU C 641 2.734 -3.008 -11.489 1.00 0.00 C ATOM 3332 C LEU C 641 3.972 -3.337 -12.316 1.00 0.00 C ATOM 3333 O LEU C 641 4.124 -2.863 -13.443 1.00 0.00 O ATOM 3334 CB LEU C 641 2.941 -1.746 -10.631 1.00 0.00 C ATOM 3335 CG LEU C 641 2.500 -0.409 -11.249 1.00 0.00 C ATOM 3336 CD1 LEU C 641 2.258 0.626 -10.161 1.00 0.00 C ATOM 3337 CD2 LEU C 641 3.552 0.088 -12.231 1.00 0.00 C ATOM 0 H LEU C 641 2.500 -3.960 -9.637 1.00 0.00 H new ATOM 0 HA LEU C 641 1.914 -2.810 -12.179 1.00 0.00 H new ATOM 0 HB2 LEU C 641 2.403 -1.881 -9.693 1.00 0.00 H new ATOM 0 HB3 LEU C 641 4.000 -1.673 -10.383 1.00 0.00 H new ATOM 0 HG LEU C 641 1.566 -0.566 -11.788 1.00 0.00 H new ATOM 0 HD11 LEU C 641 1.947 1.566 -10.616 1.00 0.00 H new ATOM 0 HD12 LEU C 641 1.476 0.272 -9.489 1.00 0.00 H new ATOM 0 HD13 LEU C 641 3.177 0.783 -9.597 1.00 0.00 H new ATOM 0 HD21 LEU C 641 3.229 1.035 -12.662 1.00 0.00 H new ATOM 0 HD22 LEU C 641 4.498 0.231 -11.709 1.00 0.00 H new ATOM 0 HD23 LEU C 641 3.684 -0.646 -13.026 1.00 0.00 H new ATOM 3349 N ASP C 642 4.860 -4.144 -11.745 1.00 0.00 N ATOM 3350 CA ASP C 642 6.090 -4.522 -12.427 1.00 0.00 C ATOM 3351 C ASP C 642 5.801 -5.238 -13.744 1.00 0.00 C ATOM 3352 O ASP C 642 6.354 -4.889 -14.787 1.00 0.00 O ATOM 3353 CB ASP C 642 6.934 -5.423 -11.521 1.00 0.00 C ATOM 3354 CG ASP C 642 7.571 -4.665 -10.371 1.00 0.00 C ATOM 3355 OD1 ASP C 642 7.370 -3.434 -10.282 1.00 0.00 O ATOM 3356 OD2 ASP C 642 8.272 -5.301 -9.557 1.00 0.00 O ATOM 0 H ASP C 642 4.751 -4.547 -10.815 1.00 0.00 H new ATOM 0 HA ASP C 642 6.642 -3.610 -12.653 1.00 0.00 H new ATOM 0 HB2 ASP C 642 6.307 -6.220 -11.122 1.00 0.00 H new ATOM 0 HB3 ASP C 642 7.715 -5.899 -12.114 1.00 0.00 H new ATOM 3361 N GLU C 643 4.933 -6.242 -13.681 1.00 0.00 N ATOM 3362 CA GLU C 643 4.549 -7.006 -14.864 1.00 0.00 C ATOM 3363 C GLU C 643 3.818 -6.110 -15.856 1.00 0.00 C ATOM 3364 O GLU C 643 3.985 -6.247 -17.068 1.00 0.00 O ATOM 3365 CB GLU C 643 3.658 -8.191 -14.479 1.00 0.00 C ATOM 3366 CG GLU C 643 4.427 -9.465 -14.163 1.00 0.00 C ATOM 3367 CD GLU C 643 5.587 -9.692 -15.114 1.00 0.00 C ATOM 3368 OE1 GLU C 643 6.634 -9.034 -14.940 1.00 0.00 O ATOM 3369 OE2 GLU C 643 5.446 -10.526 -16.033 1.00 0.00 O ATOM 0 H GLU C 643 4.480 -6.547 -12.820 1.00 0.00 H new ATOM 0 HA GLU C 643 5.456 -7.390 -15.331 1.00 0.00 H new ATOM 0 HB2 GLU C 643 3.059 -7.915 -13.611 1.00 0.00 H new ATOM 0 HB3 GLU C 643 2.964 -8.391 -15.295 1.00 0.00 H new ATOM 0 HG2 GLU C 643 4.803 -9.415 -13.141 1.00 0.00 H new ATOM 0 HG3 GLU C 643 3.749 -10.317 -14.212 1.00 0.00 H new ATOM 3376 N GLU C 644 3.006 -5.195 -15.337 1.00 0.00 N ATOM 3377 CA GLU C 644 2.252 -4.275 -16.183 1.00 0.00 C ATOM 3378 C GLU C 644 3.191 -3.402 -17.009 1.00 0.00 C ATOM 3379 O GLU C 644 2.936 -3.141 -18.185 1.00 0.00 O ATOM 3380 CB GLU C 644 1.337 -3.391 -15.330 1.00 0.00 C ATOM 3381 CG GLU C 644 -0.129 -3.467 -15.725 1.00 0.00 C ATOM 3382 CD GLU C 644 -0.523 -2.388 -16.716 1.00 0.00 C ATOM 3383 OE1 GLU C 644 0.156 -2.259 -17.756 1.00 0.00 O ATOM 3384 OE2 GLU C 644 -1.512 -1.672 -16.452 1.00 0.00 O ATOM 0 H GLU C 644 2.853 -5.070 -14.336 1.00 0.00 H new ATOM 0 HA GLU C 644 1.641 -4.868 -16.863 1.00 0.00 H new ATOM 0 HB2 GLU C 644 1.438 -3.682 -14.284 1.00 0.00 H new ATOM 0 HB3 GLU C 644 1.672 -2.356 -15.407 1.00 0.00 H new ATOM 0 HG2 GLU C 644 -0.334 -4.446 -16.159 1.00 0.00 H new ATOM 0 HG3 GLU C 644 -0.747 -3.378 -14.832 1.00 0.00 H new ATOM 3391 N LYS C 645 4.276 -2.954 -16.388 1.00 0.00 N ATOM 3392 CA LYS C 645 5.255 -2.114 -17.069 1.00 0.00 C ATOM 3393 C LYS C 645 5.963 -2.896 -18.172 1.00 0.00 C ATOM 3394 O LYS C 645 6.262 -2.355 -19.238 1.00 0.00 O ATOM 3395 CB LYS C 645 6.275 -1.566 -16.067 1.00 0.00 C ATOM 3396 CG LYS C 645 5.752 -0.407 -15.236 1.00 0.00 C ATOM 3397 CD LYS C 645 6.683 0.793 -15.311 1.00 0.00 C ATOM 3398 CE LYS C 645 6.599 1.635 -14.049 1.00 0.00 C ATOM 3399 NZ LYS C 645 6.591 3.095 -14.352 1.00 0.00 N ATOM 0 H LYS C 645 4.500 -3.158 -15.414 1.00 0.00 H new ATOM 0 HA LYS C 645 4.729 -1.276 -17.526 1.00 0.00 H new ATOM 0 HB2 LYS C 645 6.583 -2.370 -15.399 1.00 0.00 H new ATOM 0 HB3 LYS C 645 7.164 -1.242 -16.608 1.00 0.00 H new ATOM 0 HG2 LYS C 645 4.760 -0.123 -15.588 1.00 0.00 H new ATOM 0 HG3 LYS C 645 5.644 -0.721 -14.198 1.00 0.00 H new ATOM 0 HD2 LYS C 645 7.708 0.452 -15.456 1.00 0.00 H new ATOM 0 HD3 LYS C 645 6.424 1.403 -16.176 1.00 0.00 H new ATOM 0 HE2 LYS C 645 5.695 1.374 -13.498 1.00 0.00 H new ATOM 0 HE3 LYS C 645 7.445 1.404 -13.402 1.00 0.00 H new ATOM 0 HZ1 LYS C 645 6.533 3.633 -13.464 1.00 0.00 H new ATOM 0 HZ2 LYS C 645 7.465 3.350 -14.855 1.00 0.00 H new ATOM 0 HZ3 LYS C 645 5.770 3.321 -14.949 1.00 0.00 H new ATOM 3413 N LYS C 646 6.232 -4.171 -17.908 1.00 0.00 N ATOM 3414 CA LYS C 646 6.913 -5.022 -18.877 1.00 0.00 C ATOM 3415 C LYS C 646 6.088 -5.174 -20.158 1.00 0.00 C ATOM 3416 O LYS C 646 6.619 -5.024 -21.259 1.00 0.00 O ATOM 3417 CB LYS C 646 7.210 -6.391 -18.257 1.00 0.00 C ATOM 3418 CG LYS C 646 8.693 -6.652 -18.047 1.00 0.00 C ATOM 3419 CD LYS C 646 8.927 -7.673 -16.946 1.00 0.00 C ATOM 3420 CE LYS C 646 9.567 -7.039 -15.721 1.00 0.00 C ATOM 3421 NZ LYS C 646 11.054 -7.115 -15.768 1.00 0.00 N ATOM 0 H LYS C 646 5.989 -4.636 -17.033 1.00 0.00 H new ATOM 0 HA LYS C 646 7.856 -4.547 -19.147 1.00 0.00 H new ATOM 0 HB2 LYS C 646 6.697 -6.466 -17.298 1.00 0.00 H new ATOM 0 HB3 LYS C 646 6.800 -7.169 -18.900 1.00 0.00 H new ATOM 0 HG2 LYS C 646 9.136 -7.009 -18.977 1.00 0.00 H new ATOM 0 HG3 LYS C 646 9.196 -5.719 -17.792 1.00 0.00 H new ATOM 0 HD2 LYS C 646 7.978 -8.131 -16.666 1.00 0.00 H new ATOM 0 HD3 LYS C 646 9.568 -8.472 -17.320 1.00 0.00 H new ATOM 0 HE2 LYS C 646 9.259 -5.996 -15.650 1.00 0.00 H new ATOM 0 HE3 LYS C 646 9.206 -7.540 -14.823 1.00 0.00 H new ATOM 0 HZ1 LYS C 646 11.451 -6.672 -14.915 1.00 0.00 H new ATOM 0 HZ2 LYS C 646 11.350 -8.111 -15.810 1.00 0.00 H new ATOM 0 HZ3 LYS C 646 11.401 -6.615 -16.611 1.00 0.00 H new ATOM 3435 N ILE C 647 4.793 -5.471 -20.005 1.00 0.00 N ATOM 3436 CA ILE C 647 3.895 -5.650 -21.147 1.00 0.00 C ATOM 3437 C ILE C 647 3.710 -4.340 -21.917 1.00 0.00 C ATOM 3438 O ILE C 647 3.668 -4.327 -23.148 1.00 0.00 O ATOM 3439 CB ILE C 647 2.517 -6.207 -20.710 1.00 0.00 C ATOM 3440 CG1 ILE C 647 2.705 -7.458 -19.850 1.00 0.00 C ATOM 3441 CG2 ILE C 647 1.645 -6.524 -21.919 1.00 0.00 C ATOM 3442 CD1 ILE C 647 1.813 -7.493 -18.627 1.00 0.00 C ATOM 0 H ILE C 647 4.344 -5.592 -19.097 1.00 0.00 H new ATOM 0 HA ILE C 647 4.363 -6.380 -21.807 1.00 0.00 H new ATOM 0 HB ILE C 647 2.012 -5.442 -20.121 1.00 0.00 H new ATOM 0 HG12 ILE C 647 2.507 -8.340 -20.459 1.00 0.00 H new ATOM 0 HG13 ILE C 647 3.746 -7.517 -19.532 1.00 0.00 H new ATOM 0 HG21 ILE C 647 0.684 -6.913 -21.583 1.00 0.00 H new ATOM 0 HG22 ILE C 647 1.485 -5.616 -22.500 1.00 0.00 H new ATOM 0 HG23 ILE C 647 2.141 -7.270 -22.540 1.00 0.00 H new ATOM 0 HD11 ILE C 647 2.001 -8.408 -18.066 1.00 0.00 H new ATOM 0 HD12 ILE C 647 2.026 -6.630 -17.996 1.00 0.00 H new ATOM 0 HD13 ILE C 647 0.769 -7.466 -18.938 1.00 0.00 H new ATOM 3454 N ARG C 648 3.601 -3.239 -21.178 1.00 0.00 N ATOM 3455 CA ARG C 648 3.418 -1.923 -21.781 1.00 0.00 C ATOM 3456 C ARG C 648 4.602 -1.556 -22.670 1.00 0.00 C ATOM 3457 O ARG C 648 4.425 -1.104 -23.800 1.00 0.00 O ATOM 3458 CB ARG C 648 3.240 -0.857 -20.696 1.00 0.00 C ATOM 3459 CG ARG C 648 2.543 0.405 -21.184 1.00 0.00 C ATOM 3460 CD ARG C 648 3.474 1.604 -21.158 1.00 0.00 C ATOM 3461 NE ARG C 648 3.839 1.987 -19.797 1.00 0.00 N ATOM 3462 CZ ARG C 648 5.072 1.890 -19.304 1.00 0.00 C ATOM 3463 NH1 ARG C 648 6.060 1.419 -20.056 1.00 0.00 N ATOM 3464 NH2 ARG C 648 5.317 2.262 -18.056 1.00 0.00 N ATOM 0 H ARG C 648 3.636 -3.233 -20.159 1.00 0.00 H new ATOM 0 HA ARG C 648 2.520 -1.963 -22.397 1.00 0.00 H new ATOM 0 HB2 ARG C 648 2.667 -1.282 -19.872 1.00 0.00 H new ATOM 0 HB3 ARG C 648 4.219 -0.590 -20.298 1.00 0.00 H new ATOM 0 HG2 ARG C 648 2.177 0.250 -22.199 1.00 0.00 H new ATOM 0 HG3 ARG C 648 1.673 0.606 -20.559 1.00 0.00 H new ATOM 0 HD2 ARG C 648 4.377 1.374 -21.724 1.00 0.00 H new ATOM 0 HD3 ARG C 648 2.993 2.447 -21.655 1.00 0.00 H new ATOM 0 HE ARG C 648 3.106 2.350 -19.188 1.00 0.00 H new ATOM 0 HH11 ARG C 648 5.876 1.129 -21.017 1.00 0.00 H new ATOM 0 HH12 ARG C 648 7.003 1.347 -19.673 1.00 0.00 H new ATOM 0 HH21 ARG C 648 4.561 2.622 -17.474 1.00 0.00 H new ATOM 0 HH22 ARG C 648 6.261 2.188 -17.678 1.00 0.00 H new ATOM 3478 N LEU C 649 5.808 -1.758 -22.149 1.00 0.00 N ATOM 3479 CA LEU C 649 7.023 -1.452 -22.897 1.00 0.00 C ATOM 3480 C LEU C 649 7.042 -2.200 -24.225 1.00 0.00 C ATOM 3481 O LEU C 649 7.337 -1.619 -25.269 1.00 0.00 O ATOM 3482 CB LEU C 649 8.266 -1.812 -22.078 1.00 0.00 C ATOM 3483 CG LEU C 649 8.475 -0.982 -20.810 1.00 0.00 C ATOM 3484 CD1 LEU C 649 9.084 -1.839 -19.710 1.00 0.00 C ATOM 3485 CD2 LEU C 649 9.360 0.221 -21.100 1.00 0.00 C ATOM 0 H LEU C 649 5.970 -2.131 -21.214 1.00 0.00 H new ATOM 0 HA LEU C 649 7.033 -0.381 -23.099 1.00 0.00 H new ATOM 0 HB2 LEU C 649 8.205 -2.864 -21.798 1.00 0.00 H new ATOM 0 HB3 LEU C 649 9.145 -1.702 -22.714 1.00 0.00 H new ATOM 0 HG LEU C 649 7.505 -0.620 -20.470 1.00 0.00 H new ATOM 0 HD11 LEU C 649 9.227 -1.234 -18.814 1.00 0.00 H new ATOM 0 HD12 LEU C 649 8.416 -2.670 -19.484 1.00 0.00 H new ATOM 0 HD13 LEU C 649 10.047 -2.228 -20.042 1.00 0.00 H new ATOM 0 HD21 LEU C 649 9.498 0.800 -20.187 1.00 0.00 H new ATOM 0 HD22 LEU C 649 10.329 -0.120 -21.463 1.00 0.00 H new ATOM 0 HD23 LEU C 649 8.888 0.846 -21.858 1.00 0.00 H new ATOM 3497 N ARG C 650 6.727 -3.492 -24.179 1.00 0.00 N ATOM 3498 CA ARG C 650 6.709 -4.315 -25.382 1.00 0.00 C ATOM 3499 C ARG C 650 5.666 -3.802 -26.371 1.00 0.00 C ATOM 3500 O ARG C 650 5.885 -3.821 -27.583 1.00 0.00 O ATOM 3501 CB ARG C 650 6.424 -5.780 -25.031 1.00 0.00 C ATOM 3502 CG ARG C 650 7.591 -6.490 -24.363 1.00 0.00 C ATOM 3503 CD ARG C 650 7.114 -7.507 -23.337 1.00 0.00 C ATOM 3504 NE ARG C 650 8.214 -8.020 -22.526 1.00 0.00 N ATOM 3505 CZ ARG C 650 8.062 -8.499 -21.295 1.00 0.00 C ATOM 3506 NH1 ARG C 650 6.858 -8.544 -20.739 1.00 0.00 N ATOM 3507 NH2 ARG C 650 9.115 -8.935 -20.619 1.00 0.00 N ATOM 0 H ARG C 650 6.481 -3.989 -23.323 1.00 0.00 H new ATOM 0 HA ARG C 650 7.692 -4.252 -25.848 1.00 0.00 H new ATOM 0 HB2 ARG C 650 5.558 -5.824 -24.370 1.00 0.00 H new ATOM 0 HB3 ARG C 650 6.158 -6.317 -25.942 1.00 0.00 H new ATOM 0 HG2 ARG C 650 8.194 -6.991 -25.120 1.00 0.00 H new ATOM 0 HG3 ARG C 650 8.234 -5.756 -23.877 1.00 0.00 H new ATOM 0 HD2 ARG C 650 6.369 -7.046 -22.688 1.00 0.00 H new ATOM 0 HD3 ARG C 650 6.623 -8.335 -23.848 1.00 0.00 H new ATOM 0 HE ARG C 650 9.152 -8.010 -22.926 1.00 0.00 H new ATOM 0 HH11 ARG C 650 6.045 -8.210 -21.256 1.00 0.00 H new ATOM 0 HH12 ARG C 650 6.746 -8.912 -19.794 1.00 0.00 H new ATOM 0 HH21 ARG C 650 10.042 -8.903 -21.043 1.00 0.00 H new ATOM 0 HH22 ARG C 650 8.998 -9.302 -19.675 1.00 0.00 H new ATOM 3521 N LEU C 651 4.534 -3.344 -25.846 1.00 0.00 N ATOM 3522 CA LEU C 651 3.459 -2.827 -26.686 1.00 0.00 C ATOM 3523 C LEU C 651 3.956 -1.679 -27.553 1.00 0.00 C ATOM 3524 O LEU C 651 3.667 -1.621 -28.749 1.00 0.00 O ATOM 3525 CB LEU C 651 2.275 -2.360 -25.835 1.00 0.00 C ATOM 3526 CG LEU C 651 0.906 -2.899 -26.260 1.00 0.00 C ATOM 3527 CD1 LEU C 651 -0.108 -2.711 -25.142 1.00 0.00 C ATOM 3528 CD2 LEU C 651 0.436 -2.211 -27.533 1.00 0.00 C ATOM 0 H LEU C 651 4.337 -3.320 -24.845 1.00 0.00 H new ATOM 0 HA LEU C 651 3.125 -3.638 -27.333 1.00 0.00 H new ATOM 0 HB2 LEU C 651 2.456 -2.652 -24.800 1.00 0.00 H new ATOM 0 HB3 LEU C 651 2.241 -1.271 -25.858 1.00 0.00 H new ATOM 0 HG LEU C 651 1.000 -3.966 -26.462 1.00 0.00 H new ATOM 0 HD11 LEU C 651 -1.076 -3.099 -25.460 1.00 0.00 H new ATOM 0 HD12 LEU C 651 0.225 -3.249 -24.254 1.00 0.00 H new ATOM 0 HD13 LEU C 651 -0.201 -1.650 -24.910 1.00 0.00 H new ATOM 0 HD21 LEU C 651 -0.538 -2.606 -27.821 1.00 0.00 H new ATOM 0 HD22 LEU C 651 0.356 -1.138 -27.358 1.00 0.00 H new ATOM 0 HD23 LEU C 651 1.153 -2.396 -28.333 1.00 0.00 H new ATOM 3540 N GLN C 652 4.707 -0.769 -26.941 1.00 0.00 N ATOM 3541 CA GLN C 652 5.246 0.385 -27.650 1.00 0.00 C ATOM 3542 C GLN C 652 6.258 -0.042 -28.707 1.00 0.00 C ATOM 3543 O GLN C 652 6.356 0.574 -29.768 1.00 0.00 O ATOM 3544 CB GLN C 652 5.900 1.358 -26.665 1.00 0.00 C ATOM 3545 CG GLN C 652 5.867 2.805 -27.130 1.00 0.00 C ATOM 3546 CD GLN C 652 6.862 3.680 -26.393 1.00 0.00 C ATOM 3547 OE1 GLN C 652 7.938 3.987 -26.907 1.00 0.00 O ATOM 3548 NE2 GLN C 652 6.505 4.087 -25.182 1.00 0.00 N ATOM 0 H GLN C 652 4.956 -0.809 -25.953 1.00 0.00 H new ATOM 0 HA GLN C 652 4.418 0.886 -28.151 1.00 0.00 H new ATOM 0 HB2 GLN C 652 5.395 1.282 -25.702 1.00 0.00 H new ATOM 0 HB3 GLN C 652 6.936 1.059 -26.505 1.00 0.00 H new ATOM 0 HG2 GLN C 652 6.077 2.844 -28.199 1.00 0.00 H new ATOM 0 HG3 GLN C 652 4.863 3.205 -26.988 1.00 0.00 H new ATOM 0 HE21 GLN C 652 5.603 3.808 -24.795 1.00 0.00 H new ATOM 0 HE22 GLN C 652 7.132 4.679 -24.637 1.00 0.00 H new ATOM 3557 N MET C 653 7.009 -1.101 -28.414 1.00 0.00 N ATOM 3558 CA MET C 653 8.015 -1.600 -29.341 1.00 0.00 C ATOM 3559 C MET C 653 7.382 -2.064 -30.648 1.00 0.00 C ATOM 3560 O MET C 653 7.888 -1.773 -31.732 1.00 0.00 O ATOM 3561 CB MET C 653 8.793 -2.754 -28.706 1.00 0.00 C ATOM 3562 CG MET C 653 10.266 -2.447 -28.499 1.00 0.00 C ATOM 3563 SD MET C 653 10.934 -1.355 -29.767 1.00 0.00 S ATOM 3564 CE MET C 653 11.072 -2.492 -31.144 1.00 0.00 C ATOM 0 H MET C 653 6.938 -1.627 -27.543 1.00 0.00 H new ATOM 0 HA MET C 653 8.699 -0.781 -29.563 1.00 0.00 H new ATOM 0 HB2 MET C 653 8.342 -3.001 -27.745 1.00 0.00 H new ATOM 0 HB3 MET C 653 8.699 -3.637 -29.338 1.00 0.00 H new ATOM 0 HG2 MET C 653 10.403 -1.987 -27.520 1.00 0.00 H new ATOM 0 HG3 MET C 653 10.830 -3.380 -28.495 1.00 0.00 H new ATOM 0 HE1 MET C 653 12.103 -2.513 -31.496 1.00 0.00 H new ATOM 0 HE2 MET C 653 10.778 -3.491 -30.822 1.00 0.00 H new ATOM 0 HE3 MET C 653 10.419 -2.165 -31.953 1.00 0.00 H new ATOM 3574 N GLU C 654 6.272 -2.786 -30.534 1.00 0.00 N ATOM 3575 CA GLU C 654 5.559 -3.287 -31.703 1.00 0.00 C ATOM 3576 C GLU C 654 5.042 -2.129 -32.549 1.00 0.00 C ATOM 3577 O GLU C 654 5.027 -2.206 -33.777 1.00 0.00 O ATOM 3578 CB GLU C 654 4.398 -4.186 -31.272 1.00 0.00 C ATOM 3579 CG GLU C 654 4.428 -5.564 -31.916 1.00 0.00 C ATOM 3580 CD GLU C 654 3.329 -6.469 -31.399 1.00 0.00 C ATOM 3581 OE1 GLU C 654 3.269 -6.687 -30.170 1.00 0.00 O ATOM 3582 OE2 GLU C 654 2.527 -6.959 -32.221 1.00 0.00 O ATOM 0 H GLU C 654 5.846 -3.038 -29.642 1.00 0.00 H new ATOM 0 HA GLU C 654 6.252 -3.874 -32.305 1.00 0.00 H new ATOM 0 HB2 GLU C 654 4.419 -4.299 -30.188 1.00 0.00 H new ATOM 0 HB3 GLU C 654 3.457 -3.697 -31.523 1.00 0.00 H new ATOM 0 HG2 GLU C 654 4.330 -5.459 -32.996 1.00 0.00 H new ATOM 0 HG3 GLU C 654 5.396 -6.029 -31.728 1.00 0.00 H new ATOM 3589 N VAL C 655 4.621 -1.057 -31.885 1.00 0.00 N ATOM 3590 CA VAL C 655 4.093 0.112 -32.581 1.00 0.00 C ATOM 3591 C VAL C 655 5.180 0.803 -33.402 1.00 0.00 C ATOM 3592 O VAL C 655 4.925 1.296 -34.503 1.00 0.00 O ATOM 3593 CB VAL C 655 3.471 1.129 -31.597 1.00 0.00 C ATOM 3594 CG1 VAL C 655 2.782 2.253 -32.356 1.00 0.00 C ATOM 3595 CG2 VAL C 655 2.492 0.444 -30.654 1.00 0.00 C ATOM 0 H VAL C 655 4.635 -0.973 -30.869 1.00 0.00 H new ATOM 0 HA VAL C 655 3.312 -0.248 -33.251 1.00 0.00 H new ATOM 0 HB VAL C 655 4.275 1.557 -30.999 1.00 0.00 H new ATOM 0 HG11 VAL C 655 2.350 2.959 -31.647 1.00 0.00 H new ATOM 0 HG12 VAL C 655 3.510 2.768 -32.983 1.00 0.00 H new ATOM 0 HG13 VAL C 655 1.992 1.838 -32.982 1.00 0.00 H new ATOM 0 HG21 VAL C 655 2.068 1.181 -29.972 1.00 0.00 H new ATOM 0 HG22 VAL C 655 1.692 -0.017 -31.233 1.00 0.00 H new ATOM 0 HG23 VAL C 655 3.014 -0.323 -30.081 1.00 0.00 H new ATOM 3605 N ASN C 656 6.392 0.829 -32.858 1.00 0.00 N ATOM 3606 CA ASN C 656 7.524 1.456 -33.533 1.00 0.00 C ATOM 3607 C ASN C 656 7.848 0.735 -34.838 1.00 0.00 C ATOM 3608 O ASN C 656 8.106 1.369 -35.861 1.00 0.00 O ATOM 3609 CB ASN C 656 8.752 1.449 -32.620 1.00 0.00 C ATOM 3610 CG ASN C 656 8.524 2.206 -31.326 1.00 0.00 C ATOM 3611 OD1 ASN C 656 8.979 1.791 -30.260 1.00 0.00 O ATOM 3612 ND2 ASN C 656 7.817 3.327 -31.415 1.00 0.00 N ATOM 0 H ASN C 656 6.616 0.422 -31.950 1.00 0.00 H new ATOM 0 HA ASN C 656 7.252 2.486 -33.764 1.00 0.00 H new ATOM 0 HB2 ASN C 656 9.023 0.418 -32.390 1.00 0.00 H new ATOM 0 HB3 ASN C 656 9.596 1.890 -33.150 1.00 0.00 H new ATOM 0 HD21 ASN C 656 7.632 3.881 -30.579 1.00 0.00 H new ATOM 0 HD22 ASN C 656 7.459 3.634 -32.320 1.00 0.00 H new ATOM 3619 N ASP C 657 7.836 -0.595 -34.793 1.00 0.00 N ATOM 3620 CA ASP C 657 8.121 -1.402 -35.977 1.00 0.00 C ATOM 3621 C ASP C 657 7.055 -1.188 -37.046 1.00 0.00 C ATOM 3622 O ASP C 657 7.369 -0.865 -38.193 1.00 0.00 O ATOM 3623 CB ASP C 657 8.195 -2.887 -35.608 1.00 0.00 C ATOM 3624 CG ASP C 657 9.034 -3.689 -36.583 1.00 0.00 C ATOM 3625 OD1 ASP C 657 8.493 -4.110 -37.628 1.00 0.00 O ATOM 3626 OD2 ASP C 657 10.234 -3.896 -36.304 1.00 0.00 O ATOM 0 H ASP C 657 7.633 -1.136 -33.952 1.00 0.00 H new ATOM 0 HA ASP C 657 9.085 -1.087 -36.376 1.00 0.00 H new ATOM 0 HB2 ASP C 657 8.613 -2.988 -34.606 1.00 0.00 H new ATOM 0 HB3 ASP C 657 7.187 -3.300 -35.576 1.00 0.00 H new ATOM 3631 N ILE C 658 5.791 -1.366 -36.666 1.00 0.00 N ATOM 3632 CA ILE C 658 4.679 -1.197 -37.597 1.00 0.00 C ATOM 3633 C ILE C 658 4.542 0.254 -38.055 1.00 0.00 C ATOM 3634 O ILE C 658 4.125 0.520 -39.183 1.00 0.00 O ATOM 3635 CB ILE C 658 3.343 -1.645 -36.969 1.00 0.00 C ATOM 3636 CG1 ILE C 658 2.226 -1.637 -38.016 1.00 0.00 C ATOM 3637 CG2 ILE C 658 2.981 -0.753 -35.794 1.00 0.00 C ATOM 3638 CD1 ILE C 658 0.888 -2.093 -37.475 1.00 0.00 C ATOM 0 H ILE C 658 5.512 -1.627 -35.720 1.00 0.00 H new ATOM 0 HA ILE C 658 4.903 -1.826 -38.459 1.00 0.00 H new ATOM 0 HB ILE C 658 3.461 -2.665 -36.602 1.00 0.00 H new ATOM 0 HG12 ILE C 658 2.122 -0.629 -38.417 1.00 0.00 H new ATOM 0 HG13 ILE C 658 2.512 -2.283 -38.846 1.00 0.00 H new ATOM 0 HG21 ILE C 658 2.036 -1.084 -35.364 1.00 0.00 H new ATOM 0 HG22 ILE C 658 3.764 -0.811 -35.038 1.00 0.00 H new ATOM 0 HG23 ILE C 658 2.883 0.277 -36.136 1.00 0.00 H new ATOM 0 HD11 ILE C 658 0.144 -2.062 -38.271 1.00 0.00 H new ATOM 0 HD12 ILE C 658 0.976 -3.113 -37.100 1.00 0.00 H new ATOM 0 HD13 ILE C 658 0.579 -1.433 -36.664 1.00 0.00 H new ATOM 3650 N LYS C 659 4.894 1.187 -37.180 1.00 0.00 N ATOM 3651 CA LYS C 659 4.808 2.608 -37.503 1.00 0.00 C ATOM 3652 C LYS C 659 5.786 2.977 -38.615 1.00 0.00 C ATOM 3653 O LYS C 659 5.413 3.622 -39.595 1.00 0.00 O ATOM 3654 CB LYS C 659 5.092 3.450 -36.260 1.00 0.00 C ATOM 3655 CG LYS C 659 4.820 4.932 -36.455 1.00 0.00 C ATOM 3656 CD LYS C 659 3.569 5.366 -35.713 1.00 0.00 C ATOM 3657 CE LYS C 659 2.746 6.344 -36.534 1.00 0.00 C ATOM 3658 NZ LYS C 659 1.356 6.465 -36.021 1.00 0.00 N ATOM 0 H LYS C 659 5.241 0.987 -36.242 1.00 0.00 H new ATOM 0 HA LYS C 659 3.796 2.814 -37.853 1.00 0.00 H new ATOM 0 HB2 LYS C 659 4.482 3.082 -35.435 1.00 0.00 H new ATOM 0 HB3 LYS C 659 6.134 3.315 -35.970 1.00 0.00 H new ATOM 0 HG2 LYS C 659 5.674 5.510 -36.102 1.00 0.00 H new ATOM 0 HG3 LYS C 659 4.708 5.146 -37.518 1.00 0.00 H new ATOM 0 HD2 LYS C 659 2.964 4.491 -35.474 1.00 0.00 H new ATOM 0 HD3 LYS C 659 3.848 5.829 -34.766 1.00 0.00 H new ATOM 0 HE2 LYS C 659 3.225 7.323 -36.520 1.00 0.00 H new ATOM 0 HE3 LYS C 659 2.722 6.016 -37.573 1.00 0.00 H new ATOM 0 HZ1 LYS C 659 0.687 6.417 -36.816 1.00 0.00 H new ATOM 0 HZ2 LYS C 659 1.162 5.688 -35.358 1.00 0.00 H new ATOM 0 HZ3 LYS C 659 1.245 7.375 -35.530 1.00 0.00 H new ATOM 3672 N LYS C 660 7.042 2.565 -38.455 1.00 0.00 N ATOM 3673 CA LYS C 660 8.074 2.848 -39.447 1.00 0.00 C ATOM 3674 C LYS C 660 7.740 2.192 -40.784 1.00 0.00 C ATOM 3675 O LYS C 660 7.888 2.806 -41.842 1.00 0.00 O ATOM 3676 CB LYS C 660 9.437 2.361 -38.949 1.00 0.00 C ATOM 3677 CG LYS C 660 10.608 3.137 -39.530 1.00 0.00 C ATOM 3678 CD LYS C 660 10.532 4.612 -39.173 1.00 0.00 C ATOM 3679 CE LYS C 660 10.057 5.444 -40.353 1.00 0.00 C ATOM 3680 NZ LYS C 660 8.718 6.042 -40.106 1.00 0.00 N ATOM 0 H LYS C 660 7.368 2.034 -37.647 1.00 0.00 H new ATOM 0 HA LYS C 660 8.115 3.927 -39.595 1.00 0.00 H new ATOM 0 HB2 LYS C 660 9.466 2.436 -37.862 1.00 0.00 H new ATOM 0 HB3 LYS C 660 9.551 1.306 -39.199 1.00 0.00 H new ATOM 0 HG2 LYS C 660 11.543 2.719 -39.157 1.00 0.00 H new ATOM 0 HG3 LYS C 660 10.618 3.024 -40.614 1.00 0.00 H new ATOM 0 HD2 LYS C 660 9.853 4.750 -38.332 1.00 0.00 H new ATOM 0 HD3 LYS C 660 11.513 4.961 -38.851 1.00 0.00 H new ATOM 0 HE2 LYS C 660 10.778 6.237 -40.552 1.00 0.00 H new ATOM 0 HE3 LYS C 660 10.017 4.819 -41.245 1.00 0.00 H new ATOM 0 HZ1 LYS C 660 8.546 6.804 -40.793 1.00 0.00 H new ATOM 0 HZ2 LYS C 660 7.986 5.310 -40.210 1.00 0.00 H new ATOM 0 HZ3 LYS C 660 8.684 6.431 -39.142 1.00 0.00 H new ATOM 3694 N ALA C 661 7.284 0.943 -40.728 1.00 0.00 N ATOM 3695 CA ALA C 661 6.933 0.200 -41.934 1.00 0.00 C ATOM 3696 C ALA C 661 5.765 0.854 -42.668 1.00 0.00 C ATOM 3697 O ALA C 661 5.756 0.929 -43.897 1.00 0.00 O ATOM 3698 CB ALA C 661 6.594 -1.242 -41.581 1.00 0.00 C ATOM 0 H ALA C 661 7.149 0.425 -39.860 1.00 0.00 H new ATOM 0 HA ALA C 661 7.795 0.211 -42.600 1.00 0.00 H new ATOM 0 HB1 ALA C 661 6.334 -1.787 -42.488 1.00 0.00 H new ATOM 0 HB2 ALA C 661 7.456 -1.713 -41.109 1.00 0.00 H new ATOM 0 HB3 ALA C 661 5.749 -1.259 -40.892 1.00 0.00 H new ATOM 3704 N LEU C 662 4.779 1.319 -41.905 1.00 0.00 N ATOM 3705 CA LEU C 662 3.608 1.974 -42.482 1.00 0.00 C ATOM 3706 C LEU C 662 4.017 3.246 -43.218 1.00 0.00 C ATOM 3707 O LEU C 662 3.406 3.618 -44.220 1.00 0.00 O ATOM 3708 CB LEU C 662 2.578 2.315 -41.393 1.00 0.00 C ATOM 3709 CG LEU C 662 1.401 3.224 -41.804 1.00 0.00 C ATOM 3710 CD1 LEU C 662 0.055 2.523 -41.660 1.00 0.00 C ATOM 3711 CD2 LEU C 662 1.421 4.509 -40.990 1.00 0.00 C ATOM 0 H LEU C 662 4.767 1.255 -40.887 1.00 0.00 H new ATOM 0 HA LEU C 662 3.152 1.282 -43.190 1.00 0.00 H new ATOM 0 HB2 LEU C 662 2.167 1.381 -41.010 1.00 0.00 H new ATOM 0 HB3 LEU C 662 3.104 2.794 -40.567 1.00 0.00 H new ATOM 0 HG LEU C 662 1.527 3.465 -42.860 1.00 0.00 H new ATOM 0 HD11 LEU C 662 -0.743 3.202 -41.961 1.00 0.00 H new ATOM 0 HD12 LEU C 662 0.036 1.637 -42.295 1.00 0.00 H new ATOM 0 HD13 LEU C 662 -0.092 2.228 -40.621 1.00 0.00 H new ATOM 0 HD21 LEU C 662 0.586 5.142 -41.289 1.00 0.00 H new ATOM 0 HD22 LEU C 662 1.334 4.270 -39.930 1.00 0.00 H new ATOM 0 HD23 LEU C 662 2.358 5.037 -41.167 1.00 0.00 H new ATOM 3723 N GLN C 663 5.054 3.904 -42.715 1.00 0.00 N ATOM 3724 CA GLN C 663 5.547 5.136 -43.321 1.00 0.00 C ATOM 3725 C GLN C 663 6.477 4.832 -44.491 1.00 0.00 C ATOM 3726 O GLN C 663 6.683 5.671 -45.367 1.00 0.00 O ATOM 3727 CB GLN C 663 6.277 5.981 -42.275 1.00 0.00 C ATOM 3728 CG GLN C 663 5.371 6.517 -41.181 1.00 0.00 C ATOM 3729 CD GLN C 663 4.920 7.941 -41.444 1.00 0.00 C ATOM 3730 OE1 GLN C 663 5.250 8.858 -40.692 1.00 0.00 O ATOM 3731 NE2 GLN C 663 4.164 8.132 -42.520 1.00 0.00 N ATOM 0 H GLN C 663 5.571 3.605 -41.888 1.00 0.00 H new ATOM 0 HA GLN C 663 4.693 5.697 -43.700 1.00 0.00 H new ATOM 0 HB2 GLN C 663 7.064 5.379 -41.820 1.00 0.00 H new ATOM 0 HB3 GLN C 663 6.764 6.819 -42.774 1.00 0.00 H new ATOM 0 HG2 GLN C 663 4.496 5.873 -41.091 1.00 0.00 H new ATOM 0 HG3 GLN C 663 5.896 6.476 -40.227 1.00 0.00 H new ATOM 0 HE21 GLN C 663 3.915 7.342 -43.115 1.00 0.00 H new ATOM 0 HE22 GLN C 663 3.833 9.069 -42.751 1.00 0.00 H new ATOM 3740 N SER C 664 7.041 3.628 -44.496 1.00 0.00 N ATOM 3741 CA SER C 664 7.951 3.211 -45.560 1.00 0.00 C ATOM 3742 C SER C 664 7.194 2.966 -46.863 1.00 0.00 C ATOM 3743 O SER C 664 7.765 3.059 -47.950 1.00 0.00 O ATOM 3744 CB SER C 664 8.705 1.945 -45.147 1.00 0.00 C ATOM 3745 OG SER C 664 9.812 2.257 -44.321 1.00 0.00 O ATOM 0 H SER C 664 6.884 2.923 -43.776 1.00 0.00 H new ATOM 0 HA SER C 664 8.668 4.015 -45.726 1.00 0.00 H new ATOM 0 HB2 SER C 664 8.030 1.273 -44.617 1.00 0.00 H new ATOM 0 HB3 SER C 664 9.048 1.416 -46.036 1.00 0.00 H new ATOM 0 HG SER C 664 9.495 2.486 -43.422 1.00 0.00 H new ATOM 3751 N LYS C 665 5.907 2.652 -46.740 1.00 0.00 N ATOM 3752 CA LYS C 665 5.062 2.391 -47.902 1.00 0.00 C ATOM 3753 C LYS C 665 3.968 3.449 -48.034 1.00 0.00 C ATOM 3754 O LYS C 665 4.272 4.641 -47.813 1.00 0.00 O ATOM 3755 CB LYS C 665 4.438 0.996 -47.807 1.00 0.00 C ATOM 3756 CG LYS C 665 3.528 0.817 -46.602 1.00 0.00 C ATOM 3757 CD LYS C 665 3.369 -0.650 -46.238 1.00 0.00 C ATOM 3758 CE LYS C 665 2.208 -0.863 -45.279 1.00 0.00 C ATOM 3759 NZ LYS C 665 1.716 -2.268 -45.309 1.00 0.00 N ATOM 3760 OXT LYS C 665 2.816 3.082 -48.354 1.00 0.00 O ATOM 0 H LYS C 665 5.425 2.572 -45.844 1.00 0.00 H new ATOM 0 HA LYS C 665 5.690 2.437 -48.791 1.00 0.00 H new ATOM 0 HB2 LYS C 665 3.868 0.800 -48.715 1.00 0.00 H new ATOM 0 HB3 LYS C 665 5.234 0.253 -47.764 1.00 0.00 H new ATOM 0 HG2 LYS C 665 3.937 1.362 -45.751 1.00 0.00 H new ATOM 0 HG3 LYS C 665 2.550 1.248 -46.816 1.00 0.00 H new ATOM 0 HD2 LYS C 665 3.207 -1.235 -47.143 1.00 0.00 H new ATOM 0 HD3 LYS C 665 4.290 -1.015 -45.783 1.00 0.00 H new ATOM 0 HE2 LYS C 665 2.522 -0.609 -44.266 1.00 0.00 H new ATOM 0 HE3 LYS C 665 1.393 -0.187 -45.539 1.00 0.00 H new ATOM 0 HZ1 LYS C 665 0.893 -2.361 -44.680 1.00 0.00 H new ATOM 0 HZ2 LYS C 665 1.440 -2.519 -46.280 1.00 0.00 H new ATOM 0 HZ3 LYS C 665 2.471 -2.907 -44.988 1.00 0.00 H new