USER MOD reduce.3.24.130724 H: found=0, std=0, add=2093, rem=0, adj=63 USER MOD reduce.3.24.130724 removed 2091 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 NoAdj-H: B 48 LYS HZ1 : B 48 LYS NZ : C 76 GLY C :(NH2R) USER MOD NoAdj-H: B 48 LYS HZ3 : B 48 LYS NZ : C 76 GLY C :(NH2R) USER MOD Set 1.1: C 6 LYS NZ :NH3+ -162:sc= 0 (180deg=0) USER MOD Set 1.2: C 68 HIS : no HD1:sc= -0.278 K(o=-0.28,f=-0.86) USER MOD Set 2.1: A 587 THR OG1 : rot -102:sc= 0.194 USER MOD Set 2.2: B 68 HIS :FLIP no HD1:sc= -0.0575 F(o=-1.9!,f=0.14) USER MOD Set 3.1: B 7 THR OG1 : rot 117:sc= 1.24 USER MOD Set 3.2: B 9 THR OG1 : rot 180:sc= 0.997 USER MOD Set 4.1: A 544 THR OG1 : rot 150:sc= -0.884 USER MOD Set 4.2: A 545 SER OG : rot 95:sc= -0.0984 USER MOD Single : A 500 SER OG : rot -160:sc= -0.0384 USER MOD Single : A 501 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0951) USER MOD Single : A 502 ASN : amide:sc= -0.804 K(o=-0.8,f=-2.5!) USER MOD Single : A 515 SER OG : rot -60:sc= -0.81 USER MOD Single : A 516 THR OG1 : rot -41:sc= -0.965! USER MOD Single : A 522 THR OG1 : rot 180:sc= -0.291 USER MOD Single : A 525 MET CE :methyl 151:sc= -0.0125 (180deg=-0.642) USER MOD Single : A 527 SER OG : rot 180:sc= 0 USER MOD Single : A 532 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 537 THR OG1 : rot 180:sc= 0 USER MOD Single : A 538 CYS SG : rot 14:sc= 1.16 USER MOD Single : A 539 ASN : amide:sc= -3.05! C(o=-3.1!,f=-2.9!) USER MOD Single : A 543 THR OG1 : rot 180:sc= -0.0386 USER MOD Single : A 547 MET CE :methyl 139:sc= -0.139 (180deg=-2.08) USER MOD Single : A 549 ASN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 574 TYR OH : rot 180:sc= 0 USER MOD Single : A 575 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 577 GLN : amide:sc= -2.35! C(o=-2.3!,f=-2.9!) USER MOD Single : A 580 GLN : amide:sc= -0.0261 X(o=-0.026,f=-0.49) USER MOD Single : A 589 SER OG : rot 180:sc= 0 USER MOD Single : A 593 HIS : no HD1:sc= -2.03! C(o=-2!,f=-4.2!) USER MOD Single : A 595 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 596 THR OG1 : rot -22:sc= 0.394 USER MOD Single : A 597 SER OG : rot 180:sc= 0 USER MOD Single : A 605 SER OG : rot 73:sc= 0.173 USER MOD Single : A 606 CYS SG : rot 180:sc= 0 USER MOD Single : A 608 TYR OH : rot 180:sc= -0.4 USER MOD Single : B 1 MET CE :methyl -161:sc= 0 (180deg=-0.429) USER MOD Single : B 1 MET N :NH3+ 172:sc= -0.0426! (180deg=-0.261) USER MOD Single : B 2 GLN :FLIP amide:sc= 0 F(o=-1.3!,f=0) USER MOD Single : B 6 LYS NZ :NH3+ -108:sc= 1.03 (180deg=-0.0433) USER MOD Single : B 11 LYS NZ :NH3+ 161:sc= -0.0801 (180deg=-0.636) USER MOD Single : B 12 THR OG1 : rot 180:sc= -0.0758 USER MOD Single : B 14 THR OG1 : rot -76:sc= 1.48 USER MOD Single : B 20 SER OG : rot -46:sc= 0.29 USER MOD Single : B 22 THR OG1 : rot 180:sc= -0.297 USER MOD Single : B 25 ASN :FLIP amide:sc=-0.00931 F(o=-0.67,f=-0.0093) USER MOD Single : B 27 LYS NZ :NH3+ -160:sc= -1.26 (180deg=-1.7) USER MOD Single : B 29 LYS NZ :NH3+ 157:sc= -1.19 (180deg=-2) USER MOD Single : B 31 GLN : amide:sc= -1.84 X(o=-1.8,f=-1.6) USER MOD Single : B 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 40 GLN :FLIP amide:sc= -0.879 F(o=-1.4,f=-0.88) USER MOD Single : B 41 GLN : amide:sc=-0.000908 K(o=-0.00091,f=-0.97) USER MOD Single : B 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 49 GLN : amide:sc= -8.42! C(o=-8.4!,f=-15!) USER MOD Single : B 55 THR OG1 : rot 180:sc= -0.0331 USER MOD Single : B 57 SER OG : rot 180:sc= 0 USER MOD Single : B 59 TYR OH : rot 180:sc= 0 USER MOD Single : B 60 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 62 GLN : amide:sc=-0.00851 K(o=-0.0085,f=-1.7!) USER MOD Single : B 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 SER OG : rot -170:sc= 0 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD Single : C 1 MET CE :methyl -147:sc= -0.0115 (180deg=-0.618) USER MOD Single : C 1 MET N :NH3+ 167:sc= -0.277! (180deg=-0.91) USER MOD Single : C 2 GLN :FLIP amide:sc=-0.00423 F(o=-0.65,f=-0.0042) USER MOD Single : C 7 THR OG1 : rot -73:sc= 0.686 USER MOD Single : C 9 THR OG1 : rot 180:sc= -0.255 USER MOD Single : C 11 LYS NZ :NH3+ 164:sc= -0.0176 (180deg=-0.322) USER MOD Single : C 12 THR OG1 : rot 180:sc= 0 USER MOD Single : C 14 THR OG1 : rot -88:sc= 1.67 USER MOD Single : C 20 SER OG : rot 180:sc= 0.0399 USER MOD Single : C 22 THR OG1 : rot 180:sc= -0.0415 USER MOD Single : C 25 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 27 LYS NZ :NH3+ -110:sc= 0.0637 (180deg=0) USER MOD Single : C 29 LYS NZ :NH3+ -175:sc= 0.6 (180deg=0.586) USER MOD Single : C 31 GLN :FLIP amide:sc= -0.909 F(o=-1.7,f=-0.91) USER MOD Single : C 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 40 GLN :FLIP amide:sc= -0.738 F(o=-2!,f=-0.74) USER MOD Single : C 41 GLN : amide:sc= -4.45! C(o=-4.5!,f=-5.2!) USER MOD Single : C 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 49 GLN :FLIP amide:sc= -0.983 F(o=-1.5!,f=-0.98) USER MOD Single : C 55 THR OG1 : rot -170:sc= -0.125 USER MOD Single : C 57 SER OG : rot 180:sc=-0.00705 USER MOD Single : C 59 TYR OH : rot 180:sc= 0 USER MOD Single : C 60 ASN : amide:sc= -0.2 K(o=-0.2,f=-1.1) USER MOD Single : C 62 GLN : amide:sc= -4.61! C(o=-4.6!,f=-11!) USER MOD Single : C 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 65 SER OG : rot 117:sc= 0.31 USER MOD Single : C 66 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 102 N ALA A 489 23.213 -4.916 3.197 1.00 0.00 N ATOM 103 CA ALA A 489 22.635 -3.870 4.033 1.00 0.00 C ATOM 104 C ALA A 489 21.212 -4.237 4.442 1.00 0.00 C ATOM 105 O ALA A 489 20.902 -4.335 5.630 1.00 0.00 O ATOM 106 CB ALA A 489 22.625 -2.541 3.275 1.00 0.00 C ATOM 0 HA ALA A 489 23.244 -3.770 4.931 1.00 0.00 H new ATOM 0 HB1 ALA A 489 22.192 -1.765 3.906 1.00 0.00 H new ATOM 0 HB2 ALA A 489 23.646 -2.265 3.010 1.00 0.00 H new ATOM 0 HB3 ALA A 489 22.030 -2.644 2.367 1.00 0.00 H new ATOM 112 N ILE A 490 20.350 -4.439 3.450 1.00 0.00 N ATOM 113 CA ILE A 490 18.961 -4.796 3.719 1.00 0.00 C ATOM 114 C ILE A 490 18.879 -5.832 4.835 1.00 0.00 C ATOM 115 O ILE A 490 18.083 -5.697 5.763 1.00 0.00 O ATOM 116 CB ILE A 490 18.311 -5.355 2.452 1.00 0.00 C ATOM 117 CG1 ILE A 490 18.648 -4.450 1.263 1.00 0.00 C ATOM 118 CG2 ILE A 490 16.793 -5.407 2.638 1.00 0.00 C ATOM 119 CD1 ILE A 490 18.328 -2.997 1.617 1.00 0.00 C ATOM 0 H ILE A 490 20.586 -4.362 2.461 1.00 0.00 H new ATOM 0 HA ILE A 490 18.430 -3.898 4.034 1.00 0.00 H new ATOM 0 HB ILE A 490 18.689 -6.360 2.263 1.00 0.00 H new ATOM 0 HG12 ILE A 490 19.703 -4.548 1.006 1.00 0.00 H new ATOM 0 HG13 ILE A 490 18.076 -4.756 0.387 1.00 0.00 H new ATOM 0 HG21 ILE A 490 16.329 -5.805 1.736 1.00 0.00 H new ATOM 0 HG22 ILE A 490 16.552 -6.051 3.484 1.00 0.00 H new ATOM 0 HG23 ILE A 490 16.415 -4.402 2.827 1.00 0.00 H new ATOM 0 HD11 ILE A 490 18.568 -2.355 0.770 1.00 0.00 H new ATOM 0 HD12 ILE A 490 17.268 -2.905 1.853 1.00 0.00 H new ATOM 0 HD13 ILE A 490 18.919 -2.694 2.481 1.00 0.00 H new ATOM 131 N LEU A 491 19.708 -6.866 4.738 1.00 0.00 N ATOM 132 CA LEU A 491 19.721 -7.920 5.747 1.00 0.00 C ATOM 133 C LEU A 491 20.043 -7.340 7.121 1.00 0.00 C ATOM 134 O LEU A 491 19.422 -7.702 8.120 1.00 0.00 O ATOM 135 CB LEU A 491 20.759 -8.982 5.381 1.00 0.00 C ATOM 136 CG LEU A 491 20.170 -9.938 4.343 1.00 0.00 C ATOM 137 CD1 LEU A 491 19.702 -9.143 3.123 1.00 0.00 C ATOM 138 CD2 LEU A 491 21.238 -10.946 3.915 1.00 0.00 C ATOM 0 H LEU A 491 20.375 -6.997 3.977 1.00 0.00 H new ATOM 0 HA LEU A 491 18.732 -8.378 5.781 1.00 0.00 H new ATOM 0 HB2 LEU A 491 21.656 -8.507 4.985 1.00 0.00 H new ATOM 0 HB3 LEU A 491 21.058 -9.535 6.271 1.00 0.00 H new ATOM 0 HG LEU A 491 19.322 -10.468 4.778 1.00 0.00 H new ATOM 0 HD11 LEU A 491 19.282 -9.825 2.383 1.00 0.00 H new ATOM 0 HD12 LEU A 491 18.941 -8.424 3.427 1.00 0.00 H new ATOM 0 HD13 LEU A 491 20.549 -8.612 2.688 1.00 0.00 H new ATOM 0 HD21 LEU A 491 20.819 -11.628 3.175 1.00 0.00 H new ATOM 0 HD22 LEU A 491 22.086 -10.416 3.481 1.00 0.00 H new ATOM 0 HD23 LEU A 491 21.572 -11.514 4.784 1.00 0.00 H new ATOM 150 N GLY A 492 21.018 -6.438 7.163 1.00 0.00 N ATOM 151 CA GLY A 492 21.415 -5.814 8.420 1.00 0.00 C ATOM 152 C GLY A 492 20.244 -5.066 9.049 1.00 0.00 C ATOM 153 O GLY A 492 19.957 -5.227 10.235 1.00 0.00 O ATOM 0 H GLY A 492 21.544 -6.124 6.348 1.00 0.00 H new ATOM 0 HA2 GLY A 492 21.778 -6.576 9.110 1.00 0.00 H new ATOM 0 HA3 GLY A 492 22.240 -5.124 8.244 1.00 0.00 H new ATOM 157 N LEU A 493 19.571 -4.249 8.246 1.00 0.00 N ATOM 158 CA LEU A 493 18.432 -3.481 8.735 1.00 0.00 C ATOM 159 C LEU A 493 17.362 -4.410 9.298 1.00 0.00 C ATOM 160 O LEU A 493 16.706 -4.090 10.289 1.00 0.00 O ATOM 161 CB LEU A 493 17.840 -2.645 7.597 1.00 0.00 C ATOM 162 CG LEU A 493 18.593 -1.318 7.488 1.00 0.00 C ATOM 163 CD1 LEU A 493 20.078 -1.592 7.244 1.00 0.00 C ATOM 164 CD2 LEU A 493 18.027 -0.506 6.322 1.00 0.00 C ATOM 0 H LEU A 493 19.792 -4.102 7.261 1.00 0.00 H new ATOM 0 HA LEU A 493 18.776 -2.820 9.530 1.00 0.00 H new ATOM 0 HB2 LEU A 493 17.909 -3.192 6.657 1.00 0.00 H new ATOM 0 HB3 LEU A 493 16.782 -2.460 7.781 1.00 0.00 H new ATOM 0 HG LEU A 493 18.475 -0.756 8.415 1.00 0.00 H new ATOM 0 HD11 LEU A 493 20.615 -0.646 7.166 1.00 0.00 H new ATOM 0 HD12 LEU A 493 20.482 -2.171 8.074 1.00 0.00 H new ATOM 0 HD13 LEU A 493 20.197 -2.154 6.318 1.00 0.00 H new ATOM 0 HD21 LEU A 493 18.563 0.440 6.243 1.00 0.00 H new ATOM 0 HD22 LEU A 493 18.145 -1.068 5.396 1.00 0.00 H new ATOM 0 HD23 LEU A 493 16.969 -0.310 6.495 1.00 0.00 H new ATOM 176 N GLY A 494 17.189 -5.562 8.658 1.00 0.00 N ATOM 177 CA GLY A 494 16.194 -6.531 9.104 1.00 0.00 C ATOM 178 C GLY A 494 16.439 -6.938 10.553 1.00 0.00 C ATOM 179 O GLY A 494 15.506 -7.022 11.350 1.00 0.00 O ATOM 0 H GLY A 494 17.720 -5.846 7.835 1.00 0.00 H new ATOM 0 HA2 GLY A 494 15.196 -6.104 9.006 1.00 0.00 H new ATOM 0 HA3 GLY A 494 16.228 -7.413 8.464 1.00 0.00 H new ATOM 183 N ILE A 495 17.701 -7.193 10.887 1.00 0.00 N ATOM 184 CA ILE A 495 18.056 -7.594 12.243 1.00 0.00 C ATOM 185 C ILE A 495 18.304 -6.369 13.118 1.00 0.00 C ATOM 186 O ILE A 495 18.647 -6.495 14.295 1.00 0.00 O ATOM 187 CB ILE A 495 19.310 -8.467 12.217 1.00 0.00 C ATOM 188 CG1 ILE A 495 20.424 -7.736 11.463 1.00 0.00 C ATOM 189 CG2 ILE A 495 18.999 -9.787 11.509 1.00 0.00 C ATOM 190 CD1 ILE A 495 21.716 -8.552 11.540 1.00 0.00 C ATOM 0 H ILE A 495 18.489 -7.130 10.242 1.00 0.00 H new ATOM 0 HA ILE A 495 17.226 -8.163 12.662 1.00 0.00 H new ATOM 0 HB ILE A 495 19.632 -8.669 13.238 1.00 0.00 H new ATOM 0 HG12 ILE A 495 20.136 -7.589 10.422 1.00 0.00 H new ATOM 0 HG13 ILE A 495 20.580 -6.747 11.894 1.00 0.00 H new ATOM 0 HG21 ILE A 495 19.894 -10.410 11.491 1.00 0.00 H new ATOM 0 HG22 ILE A 495 18.205 -10.308 12.044 1.00 0.00 H new ATOM 0 HG23 ILE A 495 18.677 -9.585 10.488 1.00 0.00 H new ATOM 0 HD11 ILE A 495 22.508 -8.031 11.003 1.00 0.00 H new ATOM 0 HD12 ILE A 495 22.006 -8.677 12.583 1.00 0.00 H new ATOM 0 HD13 ILE A 495 21.555 -9.531 11.089 1.00 0.00 H new ATOM 202 N ALA A 496 18.131 -5.186 12.538 1.00 0.00 N ATOM 203 CA ALA A 496 18.340 -3.946 13.277 1.00 0.00 C ATOM 204 C ALA A 496 17.089 -3.573 14.066 1.00 0.00 C ATOM 205 O ALA A 496 17.127 -3.456 15.290 1.00 0.00 O ATOM 206 CB ALA A 496 18.693 -2.814 12.311 1.00 0.00 C ATOM 0 H ALA A 496 17.849 -5.060 11.566 1.00 0.00 H new ATOM 0 HA ALA A 496 19.163 -4.097 13.975 1.00 0.00 H new ATOM 0 HB1 ALA A 496 18.847 -1.892 12.872 1.00 0.00 H new ATOM 0 HB2 ALA A 496 19.605 -3.067 11.771 1.00 0.00 H new ATOM 0 HB3 ALA A 496 17.878 -2.675 11.601 1.00 0.00 H new ATOM 212 N PHE A 497 15.980 -3.387 13.356 1.00 0.00 N ATOM 213 CA PHE A 497 14.722 -3.026 14.001 1.00 0.00 C ATOM 214 C PHE A 497 13.942 -4.276 14.391 1.00 0.00 C ATOM 215 O PHE A 497 12.729 -4.222 14.598 1.00 0.00 O ATOM 216 CB PHE A 497 13.877 -2.169 13.056 1.00 0.00 C ATOM 217 CG PHE A 497 13.606 -2.937 11.785 1.00 0.00 C ATOM 218 CD1 PHE A 497 12.470 -3.749 11.686 1.00 0.00 C ATOM 219 CD2 PHE A 497 14.489 -2.835 10.704 1.00 0.00 C ATOM 220 CE1 PHE A 497 12.218 -4.461 10.507 1.00 0.00 C ATOM 221 CE2 PHE A 497 14.237 -3.547 9.524 1.00 0.00 C ATOM 222 CZ PHE A 497 13.103 -4.359 9.426 1.00 0.00 C ATOM 0 H PHE A 497 15.927 -3.479 12.342 1.00 0.00 H new ATOM 0 HA PHE A 497 14.948 -2.457 14.903 1.00 0.00 H new ATOM 0 HB2 PHE A 497 12.937 -1.898 13.537 1.00 0.00 H new ATOM 0 HB3 PHE A 497 14.398 -1.239 12.827 1.00 0.00 H new ATOM 0 HD1 PHE A 497 11.788 -3.826 12.519 1.00 0.00 H new ATOM 0 HD2 PHE A 497 15.365 -2.207 10.779 1.00 0.00 H new ATOM 0 HE1 PHE A 497 11.342 -5.088 10.431 1.00 0.00 H new ATOM 0 HE2 PHE A 497 14.919 -3.469 8.690 1.00 0.00 H new ATOM 0 HZ PHE A 497 12.909 -4.908 8.516 1.00 0.00 H new ATOM 232 N ALA A 498 14.644 -5.401 14.493 1.00 0.00 N ATOM 233 CA ALA A 498 14.003 -6.658 14.860 1.00 0.00 C ATOM 234 C ALA A 498 12.937 -6.426 15.926 1.00 0.00 C ATOM 235 O ALA A 498 11.745 -6.591 15.672 1.00 0.00 O ATOM 236 CB ALA A 498 15.050 -7.641 15.388 1.00 0.00 C ATOM 0 H ALA A 498 15.648 -5.468 14.328 1.00 0.00 H new ATOM 0 HA ALA A 498 13.527 -7.075 13.972 1.00 0.00 H new ATOM 0 HB1 ALA A 498 14.565 -8.578 15.660 1.00 0.00 H new ATOM 0 HB2 ALA A 498 15.795 -7.830 14.615 1.00 0.00 H new ATOM 0 HB3 ALA A 498 15.538 -7.217 16.266 1.00 0.00 H new ATOM 242 N GLY A 499 13.376 -6.039 17.120 1.00 0.00 N ATOM 243 CA GLY A 499 12.451 -5.784 18.219 1.00 0.00 C ATOM 244 C GLY A 499 12.356 -4.291 18.514 1.00 0.00 C ATOM 245 O GLY A 499 12.983 -3.792 19.449 1.00 0.00 O ATOM 0 H GLY A 499 14.359 -5.896 17.350 1.00 0.00 H new ATOM 0 HA2 GLY A 499 11.464 -6.173 17.967 1.00 0.00 H new ATOM 0 HA3 GLY A 499 12.784 -6.315 19.111 1.00 0.00 H new ATOM 249 N SER A 500 11.568 -3.582 17.710 1.00 0.00 N ATOM 250 CA SER A 500 11.400 -2.145 17.894 1.00 0.00 C ATOM 251 C SER A 500 9.939 -1.748 17.708 1.00 0.00 C ATOM 252 O SER A 500 9.272 -1.336 18.657 1.00 0.00 O ATOM 253 CB SER A 500 12.269 -1.385 16.892 1.00 0.00 C ATOM 254 OG SER A 500 13.596 -1.893 16.942 1.00 0.00 O ATOM 0 H SER A 500 11.040 -3.976 16.931 1.00 0.00 H new ATOM 0 HA SER A 500 11.708 -1.889 18.908 1.00 0.00 H new ATOM 0 HB2 SER A 500 11.864 -1.493 15.886 1.00 0.00 H new ATOM 0 HB3 SER A 500 12.266 -0.320 17.124 1.00 0.00 H new ATOM 0 HG SER A 500 14.213 -1.234 16.562 1.00 0.00 H new ATOM 260 N LYS A 501 9.449 -1.873 16.479 1.00 0.00 N ATOM 261 CA LYS A 501 8.065 -1.523 16.180 1.00 0.00 C ATOM 262 C LYS A 501 7.819 -0.040 16.438 1.00 0.00 C ATOM 263 O LYS A 501 7.038 0.325 17.317 1.00 0.00 O ATOM 264 CB LYS A 501 7.117 -2.358 17.041 1.00 0.00 C ATOM 265 CG LYS A 501 5.703 -2.295 16.456 1.00 0.00 C ATOM 266 CD LYS A 501 4.726 -2.987 17.408 1.00 0.00 C ATOM 267 CE LYS A 501 3.387 -3.197 16.699 1.00 0.00 C ATOM 268 NZ LYS A 501 2.752 -1.875 16.431 1.00 0.00 N1+ ATOM 0 H LYS A 501 9.985 -2.211 15.680 1.00 0.00 H new ATOM 0 HA LYS A 501 7.877 -1.732 15.127 1.00 0.00 H new ATOM 0 HB2 LYS A 501 7.460 -3.392 17.080 1.00 0.00 H new ATOM 0 HB3 LYS A 501 7.115 -1.984 18.065 1.00 0.00 H new ATOM 0 HG2 LYS A 501 5.406 -1.257 16.305 1.00 0.00 H new ATOM 0 HG3 LYS A 501 5.680 -2.779 15.479 1.00 0.00 H new ATOM 0 HD2 LYS A 501 5.133 -3.945 17.731 1.00 0.00 H new ATOM 0 HD3 LYS A 501 4.585 -2.383 18.304 1.00 0.00 H new ATOM 0 HE2 LYS A 501 3.540 -3.735 15.763 1.00 0.00 H new ATOM 0 HE3 LYS A 501 2.729 -3.810 17.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 501 1.769 -2.018 16.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 501 2.762 -1.302 17.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 501 3.281 -1.381 15.684 1.00 0.00 H new ATOM 282 N ASN A 502 8.492 0.810 15.669 1.00 0.00 N ATOM 283 CA ASN A 502 8.340 2.252 15.825 1.00 0.00 C ATOM 284 C ASN A 502 7.248 2.779 14.900 1.00 0.00 C ATOM 285 O ASN A 502 6.066 2.758 15.243 1.00 0.00 O ATOM 286 CB ASN A 502 9.663 2.953 15.508 1.00 0.00 C ATOM 287 CG ASN A 502 9.478 4.466 15.569 1.00 0.00 C ATOM 288 OD1 ASN A 502 8.527 4.953 16.180 1.00 0.00 O ATOM 289 ND2 ASN A 502 10.339 5.242 14.969 1.00 0.00 N ATOM 0 H ASN A 502 9.143 0.528 14.937 1.00 0.00 H new ATOM 0 HA ASN A 502 8.057 2.460 16.857 1.00 0.00 H new ATOM 0 HB2 ASN A 502 10.428 2.643 16.219 1.00 0.00 H new ATOM 0 HB3 ASN A 502 10.011 2.660 14.517 1.00 0.00 H new ATOM 0 HD21 ASN A 502 10.225 6.255 15.006 1.00 0.00 H new ATOM 0 HD22 ASN A 502 11.126 4.836 14.463 1.00 0.00 H new ATOM 296 N ASP A 503 7.651 3.250 13.724 1.00 0.00 N ATOM 297 CA ASP A 503 6.697 3.781 12.756 1.00 0.00 C ATOM 298 C ASP A 503 7.410 4.199 11.473 1.00 0.00 C ATOM 299 O ASP A 503 6.837 4.137 10.385 1.00 0.00 O ATOM 300 CB ASP A 503 5.964 4.986 13.350 1.00 0.00 C ATOM 301 CG ASP A 503 5.112 5.659 12.281 1.00 0.00 C ATOM 302 OD1 ASP A 503 4.028 5.164 12.016 1.00 0.00 O ATOM 303 OD2 ASP A 503 5.554 6.660 11.741 1.00 0.00 O1- ATOM 0 H ASP A 503 8.624 3.275 13.420 1.00 0.00 H new ATOM 0 HA ASP A 503 5.976 2.998 12.519 1.00 0.00 H new ATOM 0 HB2 ASP A 503 5.334 4.666 14.180 1.00 0.00 H new ATOM 0 HB3 ASP A 503 6.685 5.698 13.753 1.00 0.00 H new ATOM 308 N GLU A 504 8.664 4.621 11.607 1.00 0.00 N ATOM 309 CA GLU A 504 9.444 5.043 10.451 1.00 0.00 C ATOM 310 C GLU A 504 10.017 3.828 9.731 1.00 0.00 C ATOM 311 O GLU A 504 10.062 3.784 8.501 1.00 0.00 O ATOM 312 CB GLU A 504 10.583 5.961 10.895 1.00 0.00 C ATOM 313 CG GLU A 504 11.207 6.632 9.670 1.00 0.00 C ATOM 314 CD GLU A 504 10.252 7.678 9.106 1.00 0.00 C ATOM 315 OE1 GLU A 504 9.732 8.459 9.887 1.00 0.00 O ATOM 316 OE2 GLU A 504 10.054 7.685 7.902 1.00 0.00 O1- ATOM 0 H GLU A 504 9.158 4.679 12.498 1.00 0.00 H new ATOM 0 HA GLU A 504 8.790 5.586 9.768 1.00 0.00 H new ATOM 0 HB2 GLU A 504 10.207 6.717 11.584 1.00 0.00 H new ATOM 0 HB3 GLU A 504 11.338 5.387 11.432 1.00 0.00 H new ATOM 0 HG2 GLU A 504 12.152 7.101 9.944 1.00 0.00 H new ATOM 0 HG3 GLU A 504 11.430 5.884 8.909 1.00 0.00 H new ATOM 323 N VAL A 505 10.450 2.841 10.509 1.00 0.00 N ATOM 324 CA VAL A 505 11.015 1.624 9.941 1.00 0.00 C ATOM 325 C VAL A 505 10.239 1.213 8.693 1.00 0.00 C ATOM 326 O VAL A 505 10.825 0.947 7.644 1.00 0.00 O ATOM 327 CB VAL A 505 10.964 0.500 10.978 1.00 0.00 C ATOM 328 CG1 VAL A 505 11.017 -0.855 10.271 1.00 0.00 C ATOM 329 CG2 VAL A 505 12.160 0.627 11.925 1.00 0.00 C ATOM 0 H VAL A 505 10.421 2.860 11.528 1.00 0.00 H new ATOM 0 HA VAL A 505 12.052 1.812 9.662 1.00 0.00 H new ATOM 0 HB VAL A 505 10.037 0.575 11.547 1.00 0.00 H new ATOM 0 HG11 VAL A 505 10.981 -1.654 11.012 1.00 0.00 H new ATOM 0 HG12 VAL A 505 10.166 -0.947 9.596 1.00 0.00 H new ATOM 0 HG13 VAL A 505 11.942 -0.932 9.700 1.00 0.00 H new ATOM 0 HG21 VAL A 505 12.125 -0.173 12.664 1.00 0.00 H new ATOM 0 HG22 VAL A 505 13.086 0.553 11.354 1.00 0.00 H new ATOM 0 HG23 VAL A 505 12.122 1.591 12.432 1.00 0.00 H new ATOM 339 N LEU A 506 8.917 1.168 8.816 1.00 0.00 N ATOM 340 CA LEU A 506 8.067 0.793 7.692 1.00 0.00 C ATOM 341 C LEU A 506 7.825 1.995 6.785 1.00 0.00 C ATOM 342 O LEU A 506 7.646 1.847 5.576 1.00 0.00 O ATOM 343 CB LEU A 506 6.724 0.259 8.199 1.00 0.00 C ATOM 344 CG LEU A 506 6.941 -0.588 9.456 1.00 0.00 C ATOM 345 CD1 LEU A 506 5.595 -0.848 10.134 1.00 0.00 C ATOM 346 CD2 LEU A 506 7.579 -1.923 9.067 1.00 0.00 C ATOM 0 H LEU A 506 8.414 1.385 9.676 1.00 0.00 H new ATOM 0 HA LEU A 506 8.574 0.013 7.124 1.00 0.00 H new ATOM 0 HB2 LEU A 506 6.053 1.089 8.421 1.00 0.00 H new ATOM 0 HB3 LEU A 506 6.245 -0.340 7.424 1.00 0.00 H new ATOM 0 HG LEU A 506 7.599 -0.056 10.143 1.00 0.00 H new ATOM 0 HD11 LEU A 506 5.749 -1.451 11.029 1.00 0.00 H new ATOM 0 HD12 LEU A 506 5.137 0.102 10.411 1.00 0.00 H new ATOM 0 HD13 LEU A 506 4.938 -1.380 9.446 1.00 0.00 H new ATOM 0 HD21 LEU A 506 7.734 -2.527 9.961 1.00 0.00 H new ATOM 0 HD22 LEU A 506 6.920 -2.455 8.380 1.00 0.00 H new ATOM 0 HD23 LEU A 506 8.538 -1.740 8.582 1.00 0.00 H new ATOM 358 N GLY A 507 7.815 3.185 7.377 1.00 0.00 N ATOM 359 CA GLY A 507 7.588 4.407 6.614 1.00 0.00 C ATOM 360 C GLY A 507 8.584 4.535 5.465 1.00 0.00 C ATOM 361 O GLY A 507 8.447 5.411 4.611 1.00 0.00 O ATOM 0 H GLY A 507 7.960 3.329 8.376 1.00 0.00 H new ATOM 0 HA2 GLY A 507 6.572 4.409 6.219 1.00 0.00 H new ATOM 0 HA3 GLY A 507 7.676 5.271 7.272 1.00 0.00 H new ATOM 365 N LEU A 508 9.586 3.662 5.451 1.00 0.00 N ATOM 366 CA LEU A 508 10.599 3.695 4.400 1.00 0.00 C ATOM 367 C LEU A 508 10.637 2.372 3.639 1.00 0.00 C ATOM 368 O LEU A 508 10.726 2.354 2.412 1.00 0.00 O ATOM 369 CB LEU A 508 11.975 3.971 5.011 1.00 0.00 C ATOM 370 CG LEU A 508 12.944 4.422 3.915 1.00 0.00 C ATOM 371 CD1 LEU A 508 12.837 5.937 3.726 1.00 0.00 C ATOM 372 CD2 LEU A 508 14.375 4.062 4.322 1.00 0.00 C ATOM 0 H LEU A 508 9.719 2.929 6.148 1.00 0.00 H new ATOM 0 HA LEU A 508 10.340 4.492 3.703 1.00 0.00 H new ATOM 0 HB2 LEU A 508 11.895 4.741 5.779 1.00 0.00 H new ATOM 0 HB3 LEU A 508 12.354 3.073 5.498 1.00 0.00 H new ATOM 0 HG LEU A 508 12.691 3.921 2.980 1.00 0.00 H new ATOM 0 HD11 LEU A 508 13.528 6.256 2.945 1.00 0.00 H new ATOM 0 HD12 LEU A 508 11.818 6.197 3.438 1.00 0.00 H new ATOM 0 HD13 LEU A 508 13.089 6.439 4.660 1.00 0.00 H new ATOM 0 HD21 LEU A 508 15.066 4.382 3.543 1.00 0.00 H new ATOM 0 HD22 LEU A 508 14.624 4.564 5.257 1.00 0.00 H new ATOM 0 HD23 LEU A 508 14.455 2.983 4.457 1.00 0.00 H new ATOM 384 N LEU A 509 10.573 1.268 4.375 1.00 0.00 N ATOM 385 CA LEU A 509 10.608 -0.053 3.756 1.00 0.00 C ATOM 386 C LEU A 509 9.360 -0.288 2.910 1.00 0.00 C ATOM 387 O LEU A 509 9.448 -0.464 1.694 1.00 0.00 O ATOM 388 CB LEU A 509 10.707 -1.133 4.834 1.00 0.00 C ATOM 389 CG LEU A 509 12.085 -1.071 5.497 1.00 0.00 C ATOM 390 CD1 LEU A 509 12.074 -1.904 6.780 1.00 0.00 C ATOM 391 CD2 LEU A 509 13.140 -1.629 4.537 1.00 0.00 C ATOM 0 H LEU A 509 10.497 1.260 5.392 1.00 0.00 H new ATOM 0 HA LEU A 509 11.483 -0.104 3.109 1.00 0.00 H new ATOM 0 HB2 LEU A 509 9.926 -0.989 5.581 1.00 0.00 H new ATOM 0 HB3 LEU A 509 10.548 -2.117 4.393 1.00 0.00 H new ATOM 0 HG LEU A 509 12.324 -0.035 5.738 1.00 0.00 H new ATOM 0 HD11 LEU A 509 13.056 -1.859 7.251 1.00 0.00 H new ATOM 0 HD12 LEU A 509 11.324 -1.508 7.465 1.00 0.00 H new ATOM 0 HD13 LEU A 509 11.834 -2.940 6.539 1.00 0.00 H new ATOM 0 HD21 LEU A 509 14.121 -1.585 5.009 1.00 0.00 H new ATOM 0 HD22 LEU A 509 12.900 -2.664 4.295 1.00 0.00 H new ATOM 0 HD23 LEU A 509 13.150 -1.036 3.623 1.00 0.00 H new ATOM 403 N LEU A 510 8.200 -0.299 3.559 1.00 0.00 N ATOM 404 CA LEU A 510 6.943 -0.520 2.852 1.00 0.00 C ATOM 405 C LEU A 510 6.955 0.181 1.494 1.00 0.00 C ATOM 406 O LEU A 510 6.909 -0.471 0.451 1.00 0.00 O ATOM 407 CB LEU A 510 5.768 -0.005 3.690 1.00 0.00 C ATOM 408 CG LEU A 510 5.105 -1.175 4.420 1.00 0.00 C ATOM 409 CD1 LEU A 510 4.082 -0.638 5.423 1.00 0.00 C ATOM 410 CD2 LEU A 510 4.396 -2.077 3.405 1.00 0.00 C ATOM 0 H LEU A 510 8.104 -0.159 4.565 1.00 0.00 H new ATOM 0 HA LEU A 510 6.827 -1.592 2.690 1.00 0.00 H new ATOM 0 HB2 LEU A 510 6.119 0.734 4.410 1.00 0.00 H new ATOM 0 HB3 LEU A 510 5.042 0.494 3.048 1.00 0.00 H new ATOM 0 HG LEU A 510 5.866 -1.749 4.948 1.00 0.00 H new ATOM 0 HD11 LEU A 510 3.610 -1.472 5.943 1.00 0.00 H new ATOM 0 HD12 LEU A 510 4.584 0.003 6.147 1.00 0.00 H new ATOM 0 HD13 LEU A 510 3.322 -0.063 4.895 1.00 0.00 H new ATOM 0 HD21 LEU A 510 3.924 -2.910 3.926 1.00 0.00 H new ATOM 0 HD22 LEU A 510 3.636 -1.502 2.876 1.00 0.00 H new ATOM 0 HD23 LEU A 510 5.123 -2.461 2.690 1.00 0.00 H new ATOM 422 N PRO A 511 7.016 1.485 1.491 1.00 0.00 N ATOM 423 CA PRO A 511 7.034 2.287 0.238 1.00 0.00 C ATOM 424 C PRO A 511 8.005 1.709 -0.790 1.00 0.00 C ATOM 425 O PRO A 511 7.630 1.446 -1.932 1.00 0.00 O ATOM 426 CB PRO A 511 7.476 3.691 0.681 1.00 0.00 C ATOM 427 CG PRO A 511 7.698 3.634 2.164 1.00 0.00 C ATOM 428 CD PRO A 511 7.073 2.339 2.677 1.00 0.00 C ATOM 0 HA PRO A 511 6.060 2.291 -0.251 1.00 0.00 H new ATOM 0 HB2 PRO A 511 8.389 3.988 0.166 1.00 0.00 H new ATOM 0 HB3 PRO A 511 6.715 4.431 0.433 1.00 0.00 H new ATOM 0 HG2 PRO A 511 8.763 3.661 2.393 1.00 0.00 H new ATOM 0 HG3 PRO A 511 7.245 4.497 2.652 1.00 0.00 H new ATOM 0 HD2 PRO A 511 7.676 1.889 3.465 1.00 0.00 H new ATOM 0 HD3 PRO A 511 6.081 2.511 3.094 1.00 0.00 H new ATOM 436 N ILE A 512 9.253 1.513 -0.375 1.00 0.00 N ATOM 437 CA ILE A 512 10.264 0.963 -1.270 1.00 0.00 C ATOM 438 C ILE A 512 9.754 -0.319 -1.921 1.00 0.00 C ATOM 439 O ILE A 512 10.298 -0.775 -2.926 1.00 0.00 O ATOM 440 CB ILE A 512 11.550 0.669 -0.492 1.00 0.00 C ATOM 441 CG1 ILE A 512 12.260 1.985 -0.166 1.00 0.00 C ATOM 442 CG2 ILE A 512 12.472 -0.209 -1.341 1.00 0.00 C ATOM 443 CD1 ILE A 512 13.395 1.723 0.826 1.00 0.00 C ATOM 0 H ILE A 512 9.586 1.725 0.566 1.00 0.00 H new ATOM 0 HA ILE A 512 10.475 1.696 -2.048 1.00 0.00 H new ATOM 0 HB ILE A 512 11.303 0.148 0.433 1.00 0.00 H new ATOM 0 HG12 ILE A 512 12.656 2.432 -1.078 1.00 0.00 H new ATOM 0 HG13 ILE A 512 11.551 2.697 0.256 1.00 0.00 H new ATOM 0 HG21 ILE A 512 13.387 -0.418 -0.787 1.00 0.00 H new ATOM 0 HG22 ILE A 512 11.968 -1.146 -1.575 1.00 0.00 H new ATOM 0 HG23 ILE A 512 12.719 0.311 -2.266 1.00 0.00 H new ATOM 0 HD11 ILE A 512 13.900 2.661 1.057 1.00 0.00 H new ATOM 0 HD12 ILE A 512 12.987 1.295 1.742 1.00 0.00 H new ATOM 0 HD13 ILE A 512 14.108 1.026 0.387 1.00 0.00 H new ATOM 455 N ALA A 513 8.705 -0.892 -1.339 1.00 0.00 N ATOM 456 CA ALA A 513 8.124 -2.121 -1.869 1.00 0.00 C ATOM 457 C ALA A 513 6.620 -1.961 -2.066 1.00 0.00 C ATOM 458 O ALA A 513 5.908 -2.938 -2.300 1.00 0.00 O ATOM 459 CB ALA A 513 8.394 -3.281 -0.908 1.00 0.00 C ATOM 0 H ALA A 513 8.242 -0.528 -0.506 1.00 0.00 H new ATOM 0 HA ALA A 513 8.585 -2.333 -2.834 1.00 0.00 H new ATOM 0 HB1 ALA A 513 7.958 -4.195 -1.310 1.00 0.00 H new ATOM 0 HB2 ALA A 513 9.470 -3.413 -0.791 1.00 0.00 H new ATOM 0 HB3 ALA A 513 7.947 -3.062 0.062 1.00 0.00 H new ATOM 465 N ALA A 514 6.142 -0.724 -1.968 1.00 0.00 N ATOM 466 CA ALA A 514 4.720 -0.451 -2.137 1.00 0.00 C ATOM 467 C ALA A 514 4.497 0.990 -2.591 1.00 0.00 C ATOM 468 O ALA A 514 3.387 1.513 -2.503 1.00 0.00 O ATOM 469 CB ALA A 514 3.981 -0.690 -0.819 1.00 0.00 C ATOM 0 H ALA A 514 6.713 0.098 -1.774 1.00 0.00 H new ATOM 0 HA ALA A 514 4.331 -1.125 -2.901 1.00 0.00 H new ATOM 0 HB1 ALA A 514 2.919 -0.484 -0.955 1.00 0.00 H new ATOM 0 HB2 ALA A 514 4.113 -1.727 -0.511 1.00 0.00 H new ATOM 0 HB3 ALA A 514 4.384 -0.030 -0.051 1.00 0.00 H new ATOM 475 N SER A 515 5.559 1.624 -3.078 1.00 0.00 N ATOM 476 CA SER A 515 5.466 3.003 -3.543 1.00 0.00 C ATOM 477 C SER A 515 4.513 3.102 -4.730 1.00 0.00 C ATOM 478 O SER A 515 3.537 3.851 -4.694 1.00 0.00 O ATOM 479 CB SER A 515 6.849 3.510 -3.953 1.00 0.00 C ATOM 480 OG SER A 515 7.581 3.868 -2.788 1.00 0.00 O ATOM 0 H SER A 515 6.487 1.209 -3.161 1.00 0.00 H new ATOM 0 HA SER A 515 5.082 3.618 -2.729 1.00 0.00 H new ATOM 0 HB2 SER A 515 7.382 2.739 -4.509 1.00 0.00 H new ATOM 0 HB3 SER A 515 6.752 4.371 -4.615 1.00 0.00 H new ATOM 0 HG SER A 515 7.103 4.575 -2.306 1.00 0.00 H new ATOM 486 N THR A 516 4.805 2.342 -5.781 1.00 0.00 N ATOM 487 CA THR A 516 3.968 2.351 -6.974 1.00 0.00 C ATOM 488 C THR A 516 4.343 1.200 -7.902 1.00 0.00 C ATOM 489 O THR A 516 3.493 0.401 -8.293 1.00 0.00 O ATOM 490 CB THR A 516 4.130 3.681 -7.716 1.00 0.00 C ATOM 491 OG1 THR A 516 4.187 4.742 -6.774 1.00 0.00 O ATOM 492 CG2 THR A 516 2.941 3.893 -8.655 1.00 0.00 C ATOM 0 H THR A 516 5.609 1.717 -5.830 1.00 0.00 H new ATOM 0 HA THR A 516 2.929 2.230 -6.666 1.00 0.00 H new ATOM 0 HB THR A 516 5.051 3.662 -8.299 1.00 0.00 H new ATOM 0 HG1 THR A 516 3.529 4.585 -6.064 1.00 0.00 H new ATOM 0 HG21 THR A 516 3.058 4.840 -9.182 1.00 0.00 H new ATOM 0 HG22 THR A 516 2.898 3.078 -9.378 1.00 0.00 H new ATOM 0 HG23 THR A 516 2.018 3.912 -8.075 1.00 0.00 H new ATOM 500 N ASP A 517 5.624 1.121 -8.249 1.00 0.00 N ATOM 501 CA ASP A 517 6.102 0.063 -9.131 1.00 0.00 C ATOM 502 C ASP A 517 7.627 0.026 -9.144 1.00 0.00 C ATOM 503 O ASP A 517 8.257 0.340 -10.154 1.00 0.00 O ATOM 504 CB ASP A 517 5.584 0.292 -10.552 1.00 0.00 C ATOM 505 CG ASP A 517 6.020 -0.854 -11.458 1.00 0.00 C ATOM 506 OD1 ASP A 517 6.794 -1.681 -11.003 1.00 0.00 O ATOM 507 OD2 ASP A 517 5.576 -0.888 -12.593 1.00 0.00 O1- ATOM 0 H ASP A 517 6.344 1.772 -7.936 1.00 0.00 H new ATOM 0 HA ASP A 517 5.729 -0.891 -8.758 1.00 0.00 H new ATOM 0 HB2 ASP A 517 4.497 0.366 -10.544 1.00 0.00 H new ATOM 0 HB3 ASP A 517 5.965 1.237 -10.939 1.00 0.00 H new ATOM 512 N LEU A 518 8.214 -0.360 -8.016 1.00 0.00 N ATOM 513 CA LEU A 518 9.668 -0.435 -7.908 1.00 0.00 C ATOM 514 C LEU A 518 10.161 -1.831 -8.280 1.00 0.00 C ATOM 515 O LEU A 518 9.456 -2.821 -8.085 1.00 0.00 O ATOM 516 CB LEU A 518 10.100 -0.104 -6.477 1.00 0.00 C ATOM 517 CG LEU A 518 9.669 1.323 -6.129 1.00 0.00 C ATOM 518 CD1 LEU A 518 9.939 1.591 -4.647 1.00 0.00 C ATOM 519 CD2 LEU A 518 10.462 2.320 -6.979 1.00 0.00 C ATOM 0 H LEU A 518 7.711 -0.624 -7.169 1.00 0.00 H new ATOM 0 HA LEU A 518 10.105 0.288 -8.597 1.00 0.00 H new ATOM 0 HB2 LEU A 518 9.652 -0.811 -5.778 1.00 0.00 H new ATOM 0 HB3 LEU A 518 11.181 -0.202 -6.381 1.00 0.00 H new ATOM 0 HG LEU A 518 8.604 1.439 -6.332 1.00 0.00 H new ATOM 0 HD11 LEU A 518 9.632 2.607 -4.399 1.00 0.00 H new ATOM 0 HD12 LEU A 518 9.374 0.883 -4.040 1.00 0.00 H new ATOM 0 HD13 LEU A 518 11.004 1.474 -4.444 1.00 0.00 H new ATOM 0 HD21 LEU A 518 10.154 3.336 -6.730 1.00 0.00 H new ATOM 0 HD22 LEU A 518 11.527 2.204 -6.777 1.00 0.00 H new ATOM 0 HD23 LEU A 518 10.270 2.131 -8.035 1.00 0.00 H new ATOM 531 N PRO A 519 11.352 -1.923 -8.812 1.00 0.00 N ATOM 532 CA PRO A 519 11.953 -3.222 -9.222 1.00 0.00 C ATOM 533 C PRO A 519 11.752 -4.304 -8.164 1.00 0.00 C ATOM 534 O PRO A 519 12.135 -4.134 -7.006 1.00 0.00 O ATOM 535 CB PRO A 519 13.448 -2.913 -9.410 1.00 0.00 C ATOM 536 CG PRO A 519 13.638 -1.456 -9.096 1.00 0.00 C ATOM 537 CD PRO A 519 12.256 -0.805 -9.080 1.00 0.00 C ATOM 0 HA PRO A 519 11.486 -3.612 -10.127 1.00 0.00 H new ATOM 0 HB2 PRO A 519 14.056 -3.532 -8.750 1.00 0.00 H new ATOM 0 HB3 PRO A 519 13.762 -3.132 -10.431 1.00 0.00 H new ATOM 0 HG2 PRO A 519 14.131 -1.333 -8.132 1.00 0.00 H new ATOM 0 HG3 PRO A 519 14.276 -0.983 -9.843 1.00 0.00 H new ATOM 0 HD2 PRO A 519 12.183 -0.037 -8.310 1.00 0.00 H new ATOM 0 HD3 PRO A 519 12.028 -0.324 -10.031 1.00 0.00 H new ATOM 545 N ILE A 520 11.149 -5.416 -8.569 1.00 0.00 N ATOM 546 CA ILE A 520 10.901 -6.520 -7.648 1.00 0.00 C ATOM 547 C ILE A 520 12.207 -7.003 -7.026 1.00 0.00 C ATOM 548 O ILE A 520 12.202 -7.745 -6.045 1.00 0.00 O ATOM 549 CB ILE A 520 10.227 -7.676 -8.387 1.00 0.00 C ATOM 550 CG1 ILE A 520 8.933 -7.180 -9.037 1.00 0.00 C ATOM 551 CG2 ILE A 520 9.902 -8.796 -7.397 1.00 0.00 C ATOM 552 CD1 ILE A 520 8.423 -8.229 -10.027 1.00 0.00 C ATOM 0 H ILE A 520 10.824 -5.577 -9.522 1.00 0.00 H new ATOM 0 HA ILE A 520 10.244 -6.165 -6.854 1.00 0.00 H new ATOM 0 HB ILE A 520 10.899 -8.055 -9.156 1.00 0.00 H new ATOM 0 HG12 ILE A 520 8.180 -6.990 -8.273 1.00 0.00 H new ATOM 0 HG13 ILE A 520 9.111 -6.236 -9.551 1.00 0.00 H new ATOM 0 HG21 ILE A 520 9.421 -9.620 -7.925 1.00 0.00 H new ATOM 0 HG22 ILE A 520 10.823 -9.150 -6.933 1.00 0.00 H new ATOM 0 HG23 ILE A 520 9.230 -8.417 -6.627 1.00 0.00 H new ATOM 0 HD11 ILE A 520 7.502 -7.875 -10.489 1.00 0.00 H new ATOM 0 HD12 ILE A 520 9.175 -8.397 -10.798 1.00 0.00 H new ATOM 0 HD13 ILE A 520 8.229 -9.163 -9.500 1.00 0.00 H new ATOM 564 N GLU A 521 13.326 -6.578 -7.606 1.00 0.00 N ATOM 565 CA GLU A 521 14.635 -6.974 -7.101 1.00 0.00 C ATOM 566 C GLU A 521 14.815 -6.513 -5.658 1.00 0.00 C ATOM 567 O GLU A 521 15.259 -7.277 -4.802 1.00 0.00 O ATOM 568 CB GLU A 521 15.736 -6.370 -7.973 1.00 0.00 C ATOM 569 CG GLU A 521 15.714 -7.031 -9.353 1.00 0.00 C ATOM 570 CD GLU A 521 16.839 -6.473 -10.217 1.00 0.00 C ATOM 571 OE1 GLU A 521 17.682 -5.774 -9.679 1.00 0.00 O ATOM 572 OE2 GLU A 521 16.841 -6.750 -11.405 1.00 0.00 O1- ATOM 0 H GLU A 521 13.352 -5.964 -8.420 1.00 0.00 H new ATOM 0 HA GLU A 521 14.702 -8.061 -7.134 1.00 0.00 H new ATOM 0 HB2 GLU A 521 15.588 -5.294 -8.071 1.00 0.00 H new ATOM 0 HB3 GLU A 521 16.708 -6.517 -7.503 1.00 0.00 H new ATOM 0 HG2 GLU A 521 15.825 -8.110 -9.250 1.00 0.00 H new ATOM 0 HG3 GLU A 521 14.752 -6.854 -9.835 1.00 0.00 H new ATOM 579 N THR A 522 14.467 -5.257 -5.395 1.00 0.00 N ATOM 580 CA THR A 522 14.595 -4.703 -4.051 1.00 0.00 C ATOM 581 C THR A 522 13.334 -4.975 -3.237 1.00 0.00 C ATOM 582 O THR A 522 13.405 -5.456 -2.107 1.00 0.00 O ATOM 583 CB THR A 522 14.840 -3.194 -4.129 1.00 0.00 C ATOM 584 OG1 THR A 522 13.703 -2.561 -4.700 1.00 0.00 O ATOM 585 CG2 THR A 522 16.070 -2.919 -4.994 1.00 0.00 C ATOM 0 H THR A 522 14.097 -4.608 -6.089 1.00 0.00 H new ATOM 0 HA THR A 522 15.441 -5.183 -3.559 1.00 0.00 H new ATOM 0 HB THR A 522 15.010 -2.800 -3.127 1.00 0.00 H new ATOM 0 HG1 THR A 522 13.857 -1.594 -4.749 1.00 0.00 H new ATOM 0 HG21 THR A 522 16.243 -1.844 -5.049 1.00 0.00 H new ATOM 0 HG22 THR A 522 16.941 -3.405 -4.554 1.00 0.00 H new ATOM 0 HG23 THR A 522 15.904 -3.311 -5.997 1.00 0.00 H new ATOM 593 N ALA A 523 12.181 -4.664 -3.821 1.00 0.00 N ATOM 594 CA ALA A 523 10.910 -4.879 -3.140 1.00 0.00 C ATOM 595 C ALA A 523 10.867 -6.270 -2.512 1.00 0.00 C ATOM 596 O ALA A 523 10.565 -6.418 -1.328 1.00 0.00 O ATOM 597 CB ALA A 523 9.754 -4.728 -4.129 1.00 0.00 C ATOM 0 H ALA A 523 12.101 -4.266 -4.757 1.00 0.00 H new ATOM 0 HA ALA A 523 10.812 -4.133 -2.351 1.00 0.00 H new ATOM 0 HB1 ALA A 523 8.809 -4.890 -3.611 1.00 0.00 H new ATOM 0 HB2 ALA A 523 9.767 -3.724 -4.554 1.00 0.00 H new ATOM 0 HB3 ALA A 523 9.861 -5.462 -4.928 1.00 0.00 H new ATOM 603 N ALA A 524 11.170 -7.285 -3.315 1.00 0.00 N ATOM 604 CA ALA A 524 11.163 -8.659 -2.827 1.00 0.00 C ATOM 605 C ALA A 524 11.991 -8.780 -1.551 1.00 0.00 C ATOM 606 O ALA A 524 11.558 -9.391 -0.574 1.00 0.00 O ATOM 607 CB ALA A 524 11.729 -9.596 -3.896 1.00 0.00 C ATOM 0 H ALA A 524 11.421 -7.184 -4.298 1.00 0.00 H new ATOM 0 HA ALA A 524 10.133 -8.940 -2.606 1.00 0.00 H new ATOM 0 HB1 ALA A 524 11.720 -10.620 -3.524 1.00 0.00 H new ATOM 0 HB2 ALA A 524 11.118 -9.532 -4.796 1.00 0.00 H new ATOM 0 HB3 ALA A 524 12.753 -9.304 -4.131 1.00 0.00 H new ATOM 613 N MET A 525 13.184 -8.194 -1.569 1.00 0.00 N ATOM 614 CA MET A 525 14.065 -8.243 -0.408 1.00 0.00 C ATOM 615 C MET A 525 13.393 -7.602 0.802 1.00 0.00 C ATOM 616 O MET A 525 12.997 -8.290 1.742 1.00 0.00 O ATOM 617 CB MET A 525 15.374 -7.512 -0.713 1.00 0.00 C ATOM 618 CG MET A 525 16.054 -8.165 -1.918 1.00 0.00 C ATOM 619 SD MET A 525 17.351 -7.070 -2.546 1.00 0.00 S ATOM 620 CE MET A 525 18.011 -8.194 -3.800 1.00 0.00 C ATOM 0 H MET A 525 13.561 -7.684 -2.368 1.00 0.00 H new ATOM 0 HA MET A 525 14.277 -9.288 -0.181 1.00 0.00 H new ATOM 0 HB2 MET A 525 15.176 -6.460 -0.919 1.00 0.00 H new ATOM 0 HB3 MET A 525 16.034 -7.548 0.154 1.00 0.00 H new ATOM 0 HG2 MET A 525 16.482 -9.126 -1.631 1.00 0.00 H new ATOM 0 HG3 MET A 525 15.321 -8.363 -2.700 1.00 0.00 H new ATOM 0 HE1 MET A 525 18.432 -7.615 -4.622 1.00 0.00 H new ATOM 0 HE2 MET A 525 18.789 -8.816 -3.358 1.00 0.00 H new ATOM 0 HE3 MET A 525 17.210 -8.829 -4.177 1.00 0.00 H new ATOM 630 N ALA A 526 13.267 -6.278 0.770 1.00 0.00 N ATOM 631 CA ALA A 526 12.641 -5.554 1.871 1.00 0.00 C ATOM 632 C ALA A 526 11.387 -6.280 2.347 1.00 0.00 C ATOM 633 O ALA A 526 11.189 -6.477 3.545 1.00 0.00 O ATOM 634 CB ALA A 526 12.274 -4.138 1.422 1.00 0.00 C ATOM 0 H ALA A 526 13.587 -5.690 0.001 1.00 0.00 H new ATOM 0 HA ALA A 526 13.351 -5.501 2.696 1.00 0.00 H new ATOM 0 HB1 ALA A 526 11.807 -3.604 2.249 1.00 0.00 H new ATOM 0 HB2 ALA A 526 13.175 -3.610 1.111 1.00 0.00 H new ATOM 0 HB3 ALA A 526 11.578 -4.191 0.585 1.00 0.00 H new ATOM 640 N SER A 527 10.542 -6.674 1.399 1.00 0.00 N ATOM 641 CA SER A 527 9.309 -7.377 1.733 1.00 0.00 C ATOM 642 C SER A 527 9.585 -8.498 2.731 1.00 0.00 C ATOM 643 O SER A 527 8.855 -8.665 3.708 1.00 0.00 O ATOM 644 CB SER A 527 8.681 -7.961 0.468 1.00 0.00 C ATOM 645 OG SER A 527 7.499 -8.671 0.814 1.00 0.00 O ATOM 0 H SER A 527 10.687 -6.520 0.401 1.00 0.00 H new ATOM 0 HA SER A 527 8.618 -6.665 2.185 1.00 0.00 H new ATOM 0 HB2 SER A 527 8.446 -7.163 -0.237 1.00 0.00 H new ATOM 0 HB3 SER A 527 9.387 -8.627 -0.028 1.00 0.00 H new ATOM 0 HG SER A 527 7.093 -9.045 0.004 1.00 0.00 H new ATOM 651 N LEU A 528 10.641 -9.263 2.477 1.00 0.00 N ATOM 652 CA LEU A 528 11.003 -10.366 3.360 1.00 0.00 C ATOM 653 C LEU A 528 11.518 -9.837 4.695 1.00 0.00 C ATOM 654 O LEU A 528 11.343 -10.473 5.734 1.00 0.00 O ATOM 655 CB LEU A 528 12.081 -11.231 2.702 1.00 0.00 C ATOM 656 CG LEU A 528 12.179 -12.572 3.433 1.00 0.00 C ATOM 657 CD1 LEU A 528 11.173 -13.557 2.834 1.00 0.00 C ATOM 658 CD2 LEU A 528 13.594 -13.135 3.277 1.00 0.00 C ATOM 0 H LEU A 528 11.257 -9.141 1.673 1.00 0.00 H new ATOM 0 HA LEU A 528 10.113 -10.969 3.540 1.00 0.00 H new ATOM 0 HB2 LEU A 528 11.840 -11.394 1.652 1.00 0.00 H new ATOM 0 HB3 LEU A 528 13.042 -10.718 2.732 1.00 0.00 H new ATOM 0 HG LEU A 528 11.958 -12.425 4.490 1.00 0.00 H new ATOM 0 HD11 LEU A 528 11.244 -14.512 3.355 1.00 0.00 H new ATOM 0 HD12 LEU A 528 10.164 -13.158 2.943 1.00 0.00 H new ATOM 0 HD13 LEU A 528 11.393 -13.704 1.777 1.00 0.00 H new ATOM 0 HD21 LEU A 528 13.665 -14.090 3.797 1.00 0.00 H new ATOM 0 HD22 LEU A 528 13.813 -13.281 2.219 1.00 0.00 H new ATOM 0 HD23 LEU A 528 14.313 -12.435 3.703 1.00 0.00 H new ATOM 670 N ALA A 529 12.154 -8.671 4.659 1.00 0.00 N ATOM 671 CA ALA A 529 12.689 -8.067 5.873 1.00 0.00 C ATOM 672 C ALA A 529 11.605 -7.958 6.941 1.00 0.00 C ATOM 673 O ALA A 529 11.780 -8.425 8.066 1.00 0.00 O ATOM 674 CB ALA A 529 13.244 -6.675 5.564 1.00 0.00 C ATOM 0 H ALA A 529 12.311 -8.129 3.809 1.00 0.00 H new ATOM 0 HA ALA A 529 13.491 -8.703 6.248 1.00 0.00 H new ATOM 0 HB1 ALA A 529 13.642 -6.231 6.477 1.00 0.00 H new ATOM 0 HB2 ALA A 529 14.040 -6.757 4.824 1.00 0.00 H new ATOM 0 HB3 ALA A 529 12.446 -6.044 5.171 1.00 0.00 H new ATOM 680 N LEU A 530 10.485 -7.341 6.579 1.00 0.00 N ATOM 681 CA LEU A 530 9.379 -7.179 7.515 1.00 0.00 C ATOM 682 C LEU A 530 8.812 -8.538 7.913 1.00 0.00 C ATOM 683 O LEU A 530 8.664 -8.837 9.097 1.00 0.00 O ATOM 684 CB LEU A 530 8.275 -6.330 6.879 1.00 0.00 C ATOM 685 CG LEU A 530 8.879 -5.040 6.321 1.00 0.00 C ATOM 686 CD1 LEU A 530 7.764 -4.157 5.757 1.00 0.00 C ATOM 687 CD2 LEU A 530 9.604 -4.291 7.440 1.00 0.00 C ATOM 0 H LEU A 530 10.320 -6.948 5.652 1.00 0.00 H new ATOM 0 HA LEU A 530 9.753 -6.678 8.407 1.00 0.00 H new ATOM 0 HB2 LEU A 530 7.786 -6.889 6.082 1.00 0.00 H new ATOM 0 HB3 LEU A 530 7.510 -6.095 7.619 1.00 0.00 H new ATOM 0 HG LEU A 530 9.586 -5.284 5.528 1.00 0.00 H new ATOM 0 HD11 LEU A 530 8.194 -3.238 5.359 1.00 0.00 H new ATOM 0 HD12 LEU A 530 7.246 -4.690 4.960 1.00 0.00 H new ATOM 0 HD13 LEU A 530 7.057 -3.913 6.550 1.00 0.00 H new ATOM 0 HD21 LEU A 530 10.035 -3.372 7.043 1.00 0.00 H new ATOM 0 HD22 LEU A 530 8.897 -4.048 8.233 1.00 0.00 H new ATOM 0 HD23 LEU A 530 10.398 -4.919 7.843 1.00 0.00 H new ATOM 699 N ALA A 531 8.498 -9.357 6.915 1.00 0.00 N ATOM 700 CA ALA A 531 7.949 -10.683 7.173 1.00 0.00 C ATOM 701 C ALA A 531 8.691 -11.355 8.324 1.00 0.00 C ATOM 702 O ALA A 531 8.076 -11.841 9.273 1.00 0.00 O ATOM 703 CB ALA A 531 8.061 -11.549 5.917 1.00 0.00 C ATOM 0 H ALA A 531 8.613 -9.129 5.928 1.00 0.00 H new ATOM 0 HA ALA A 531 6.899 -10.574 7.446 1.00 0.00 H new ATOM 0 HB1 ALA A 531 7.649 -12.538 6.119 1.00 0.00 H new ATOM 0 HB2 ALA A 531 7.505 -11.083 5.103 1.00 0.00 H new ATOM 0 HB3 ALA A 531 9.109 -11.644 5.633 1.00 0.00 H new ATOM 709 N HIS A 532 10.017 -11.379 8.233 1.00 0.00 N ATOM 710 CA HIS A 532 10.835 -11.995 9.272 1.00 0.00 C ATOM 711 C HIS A 532 10.545 -11.367 10.631 1.00 0.00 C ATOM 712 O HIS A 532 10.301 -12.069 11.612 1.00 0.00 O ATOM 713 CB HIS A 532 12.318 -11.826 8.936 1.00 0.00 C ATOM 714 CG HIS A 532 13.152 -12.434 10.029 1.00 0.00 C ATOM 715 ND1 HIS A 532 13.314 -13.805 10.159 1.00 0.00 N ATOM 716 CD2 HIS A 532 13.878 -11.874 11.051 1.00 0.00 C ATOM 717 CE1 HIS A 532 14.109 -14.021 11.223 1.00 0.00 C ATOM 718 NE2 HIS A 532 14.481 -12.877 11.804 1.00 0.00 N ATOM 0 H HIS A 532 10.545 -10.982 7.456 1.00 0.00 H new ATOM 0 HA HIS A 532 10.590 -13.056 9.318 1.00 0.00 H new ATOM 0 HB2 HIS A 532 12.543 -12.305 7.983 1.00 0.00 H new ATOM 0 HB3 HIS A 532 12.559 -10.769 8.826 1.00 0.00 H new ATOM 0 HD2 HIS A 532 13.968 -10.815 11.242 1.00 0.00 H new ATOM 0 HE1 HIS A 532 14.410 -15.000 11.566 1.00 0.00 H new ATOM 0 HE2 HIS A 532 15.078 -12.763 12.623 1.00 0.00 H new ATOM 726 N VAL A 533 10.576 -10.039 10.683 1.00 0.00 N ATOM 727 CA VAL A 533 10.317 -9.327 11.930 1.00 0.00 C ATOM 728 C VAL A 533 8.849 -9.454 12.326 1.00 0.00 C ATOM 729 O VAL A 533 8.518 -10.108 13.316 1.00 0.00 O ATOM 730 CB VAL A 533 10.678 -7.850 11.773 1.00 0.00 C ATOM 731 CG1 VAL A 533 10.289 -7.089 13.042 1.00 0.00 C ATOM 732 CG2 VAL A 533 12.185 -7.715 11.541 1.00 0.00 C ATOM 0 H VAL A 533 10.776 -9.438 9.883 1.00 0.00 H new ATOM 0 HA VAL A 533 10.932 -9.770 12.713 1.00 0.00 H new ATOM 0 HB VAL A 533 10.139 -7.435 10.921 1.00 0.00 H new ATOM 0 HG11 VAL A 533 10.547 -6.036 12.928 1.00 0.00 H new ATOM 0 HG12 VAL A 533 9.216 -7.184 13.209 1.00 0.00 H new ATOM 0 HG13 VAL A 533 10.826 -7.504 13.894 1.00 0.00 H new ATOM 0 HG21 VAL A 533 12.443 -6.662 11.429 1.00 0.00 H new ATOM 0 HG22 VAL A 533 12.723 -8.132 12.392 1.00 0.00 H new ATOM 0 HG23 VAL A 533 12.464 -8.255 10.636 1.00 0.00 H new ATOM 742 N PHE A 534 7.975 -8.825 11.548 1.00 0.00 N ATOM 743 CA PHE A 534 6.544 -8.874 11.828 1.00 0.00 C ATOM 744 C PHE A 534 5.994 -10.276 11.584 1.00 0.00 C ATOM 745 O PHE A 534 4.784 -10.463 11.452 1.00 0.00 O ATOM 746 CB PHE A 534 5.806 -7.871 10.940 1.00 0.00 C ATOM 747 CG PHE A 534 6.134 -6.465 11.383 1.00 0.00 C ATOM 748 CD1 PHE A 534 7.354 -5.883 11.017 1.00 0.00 C ATOM 749 CD2 PHE A 534 5.220 -5.744 12.160 1.00 0.00 C ATOM 750 CE1 PHE A 534 7.659 -4.578 11.428 1.00 0.00 C ATOM 751 CE2 PHE A 534 5.524 -4.441 12.571 1.00 0.00 C ATOM 752 CZ PHE A 534 6.744 -3.858 12.205 1.00 0.00 C ATOM 0 H PHE A 534 8.229 -8.279 10.725 1.00 0.00 H new ATOM 0 HA PHE A 534 6.389 -8.616 12.876 1.00 0.00 H new ATOM 0 HB2 PHE A 534 6.094 -8.011 9.898 1.00 0.00 H new ATOM 0 HB3 PHE A 534 4.731 -8.040 10.999 1.00 0.00 H new ATOM 0 HD1 PHE A 534 8.060 -6.439 10.418 1.00 0.00 H new ATOM 0 HD2 PHE A 534 4.279 -6.193 12.443 1.00 0.00 H new ATOM 0 HE1 PHE A 534 8.599 -4.128 11.145 1.00 0.00 H new ATOM 0 HE2 PHE A 534 4.818 -3.885 13.170 1.00 0.00 H new ATOM 0 HZ PHE A 534 6.979 -2.853 12.522 1.00 0.00 H new ATOM 762 N VAL A 535 6.888 -11.258 11.525 1.00 0.00 N ATOM 763 CA VAL A 535 6.478 -12.639 11.296 1.00 0.00 C ATOM 764 C VAL A 535 5.296 -13.003 12.188 1.00 0.00 C ATOM 765 O VAL A 535 4.305 -13.567 11.723 1.00 0.00 O ATOM 766 CB VAL A 535 7.645 -13.587 11.582 1.00 0.00 C ATOM 767 CG1 VAL A 535 8.067 -13.450 13.046 1.00 0.00 C ATOM 768 CG2 VAL A 535 7.208 -15.028 11.310 1.00 0.00 C ATOM 0 H VAL A 535 7.894 -11.125 11.632 1.00 0.00 H new ATOM 0 HA VAL A 535 6.177 -12.739 10.253 1.00 0.00 H new ATOM 0 HB VAL A 535 8.486 -13.333 10.937 1.00 0.00 H new ATOM 0 HG11 VAL A 535 8.898 -14.125 13.250 1.00 0.00 H new ATOM 0 HG12 VAL A 535 8.377 -12.423 13.241 1.00 0.00 H new ATOM 0 HG13 VAL A 535 7.227 -13.704 13.692 1.00 0.00 H new ATOM 0 HG21 VAL A 535 8.038 -15.704 11.513 1.00 0.00 H new ATOM 0 HG22 VAL A 535 6.367 -15.281 11.956 1.00 0.00 H new ATOM 0 HG23 VAL A 535 6.907 -15.126 10.267 1.00 0.00 H new ATOM 778 N GLY A 536 5.407 -12.678 13.471 1.00 0.00 N ATOM 779 CA GLY A 536 4.341 -12.976 14.421 1.00 0.00 C ATOM 780 C GLY A 536 3.210 -11.960 14.306 1.00 0.00 C ATOM 781 O GLY A 536 2.140 -12.263 13.778 1.00 0.00 O ATOM 0 H GLY A 536 6.219 -12.211 13.876 1.00 0.00 H new ATOM 0 HA2 GLY A 536 3.955 -13.979 14.237 1.00 0.00 H new ATOM 0 HA3 GLY A 536 4.740 -12.969 15.435 1.00 0.00 H new ATOM 785 N THR A 537 3.454 -10.753 14.806 1.00 0.00 N ATOM 786 CA THR A 537 2.448 -9.699 14.755 1.00 0.00 C ATOM 787 C THR A 537 2.118 -9.343 13.309 1.00 0.00 C ATOM 788 O THR A 537 2.971 -8.850 12.571 1.00 0.00 O ATOM 789 CB THR A 537 2.958 -8.455 15.486 1.00 0.00 C ATOM 790 OG1 THR A 537 3.154 -8.761 16.858 1.00 0.00 O ATOM 791 CG2 THR A 537 1.933 -7.327 15.353 1.00 0.00 C ATOM 0 H THR A 537 4.332 -10.482 15.248 1.00 0.00 H new ATOM 0 HA THR A 537 1.543 -10.062 15.243 1.00 0.00 H new ATOM 0 HB THR A 537 3.903 -8.137 15.047 1.00 0.00 H new ATOM 0 HG1 THR A 537 3.482 -7.966 17.327 1.00 0.00 H new ATOM 0 HG21 THR A 537 2.297 -6.441 15.874 1.00 0.00 H new ATOM 0 HG22 THR A 537 1.785 -7.093 14.299 1.00 0.00 H new ATOM 0 HG23 THR A 537 0.986 -7.642 15.791 1.00 0.00 H new ATOM 799 N CYS A 538 0.875 -9.595 12.912 1.00 0.00 N ATOM 800 CA CYS A 538 0.442 -9.297 11.552 1.00 0.00 C ATOM 801 C CYS A 538 -0.420 -8.039 11.531 1.00 0.00 C ATOM 802 O CYS A 538 -0.810 -7.525 12.579 1.00 0.00 O ATOM 803 CB CYS A 538 -0.356 -10.474 10.988 1.00 0.00 C ATOM 804 SG CYS A 538 0.498 -12.023 11.378 1.00 0.00 S ATOM 0 H CYS A 538 0.154 -10.002 13.508 1.00 0.00 H new ATOM 0 HA CYS A 538 1.326 -9.130 10.936 1.00 0.00 H new ATOM 0 HB2 CYS A 538 -1.360 -10.483 11.412 1.00 0.00 H new ATOM 0 HB3 CYS A 538 -0.466 -10.369 9.909 1.00 0.00 H new ATOM 0 HG CYS A 538 1.414 -11.800 12.273 1.00 0.00 H new ATOM 810 N ASN A 539 -0.713 -7.550 10.331 1.00 0.00 N ATOM 811 CA ASN A 539 -1.529 -6.351 10.185 1.00 0.00 C ATOM 812 C ASN A 539 -2.061 -6.234 8.760 1.00 0.00 C ATOM 813 O ASN A 539 -1.616 -6.947 7.861 1.00 0.00 O ATOM 814 CB ASN A 539 -0.699 -5.110 10.525 1.00 0.00 C ATOM 815 CG ASN A 539 -0.519 -4.999 12.035 1.00 0.00 C ATOM 816 OD1 ASN A 539 0.606 -5.040 12.531 1.00 0.00 O ATOM 817 ND2 ASN A 539 -1.569 -4.862 12.799 1.00 0.00 N ATOM 0 H ASN A 539 -0.400 -7.962 9.452 1.00 0.00 H new ATOM 0 HA ASN A 539 -2.373 -6.423 10.871 1.00 0.00 H new ATOM 0 HB2 ASN A 539 0.274 -5.169 10.038 1.00 0.00 H new ATOM 0 HB3 ASN A 539 -1.193 -4.217 10.143 1.00 0.00 H new ATOM 0 HD21 ASN A 539 -1.458 -4.789 13.810 1.00 0.00 H new ATOM 0 HD22 ASN A 539 -2.500 -4.828 12.385 1.00 0.00 H new ATOM 824 N GLY A 540 -3.013 -5.329 8.563 1.00 0.00 N ATOM 825 CA GLY A 540 -3.598 -5.126 7.241 1.00 0.00 C ATOM 826 C GLY A 540 -2.672 -4.296 6.359 1.00 0.00 C ATOM 827 O GLY A 540 -2.421 -4.646 5.206 1.00 0.00 O ATOM 0 H GLY A 540 -3.394 -4.729 9.294 1.00 0.00 H new ATOM 0 HA2 GLY A 540 -3.787 -6.091 6.770 1.00 0.00 H new ATOM 0 HA3 GLY A 540 -4.561 -4.624 7.338 1.00 0.00 H new ATOM 831 N ASP A 541 -2.169 -3.196 6.909 1.00 0.00 N ATOM 832 CA ASP A 541 -1.270 -2.323 6.161 1.00 0.00 C ATOM 833 C ASP A 541 -0.227 -3.145 5.411 1.00 0.00 C ATOM 834 O ASP A 541 0.092 -2.856 4.258 1.00 0.00 O ATOM 835 CB ASP A 541 -0.570 -1.355 7.116 1.00 0.00 C ATOM 836 CG ASP A 541 -1.598 -0.456 7.794 1.00 0.00 C ATOM 837 OD1 ASP A 541 -2.776 -0.762 7.702 1.00 0.00 O ATOM 838 OD2 ASP A 541 -1.194 0.525 8.395 1.00 0.00 O1- ATOM 0 H ASP A 541 -2.366 -2.889 7.862 1.00 0.00 H new ATOM 0 HA ASP A 541 -1.859 -1.758 5.438 1.00 0.00 H new ATOM 0 HB2 ASP A 541 -0.011 -1.913 7.867 1.00 0.00 H new ATOM 0 HB3 ASP A 541 0.151 -0.748 6.568 1.00 0.00 H new ATOM 843 N ILE A 542 0.300 -4.170 6.073 1.00 0.00 N ATOM 844 CA ILE A 542 1.308 -5.026 5.457 1.00 0.00 C ATOM 845 C ILE A 542 0.754 -5.687 4.199 1.00 0.00 C ATOM 846 O ILE A 542 1.285 -5.503 3.104 1.00 0.00 O ATOM 847 CB ILE A 542 1.755 -6.101 6.449 1.00 0.00 C ATOM 848 CG1 ILE A 542 2.502 -5.441 7.611 1.00 0.00 C ATOM 849 CG2 ILE A 542 2.683 -7.092 5.744 1.00 0.00 C ATOM 850 CD1 ILE A 542 2.756 -6.475 8.709 1.00 0.00 C ATOM 0 H ILE A 542 0.049 -4.427 7.028 1.00 0.00 H new ATOM 0 HA ILE A 542 2.163 -4.409 5.181 1.00 0.00 H new ATOM 0 HB ILE A 542 0.882 -6.630 6.830 1.00 0.00 H new ATOM 0 HG12 ILE A 542 3.448 -5.027 7.261 1.00 0.00 H new ATOM 0 HG13 ILE A 542 1.918 -4.610 8.007 1.00 0.00 H new ATOM 0 HG21 ILE A 542 3.002 -7.858 6.451 1.00 0.00 H new ATOM 0 HG22 ILE A 542 2.152 -7.561 4.915 1.00 0.00 H new ATOM 0 HG23 ILE A 542 3.557 -6.564 5.363 1.00 0.00 H new ATOM 0 HD11 ILE A 542 3.288 -6.004 9.536 1.00 0.00 H new ATOM 0 HD12 ILE A 542 1.804 -6.868 9.066 1.00 0.00 H new ATOM 0 HD13 ILE A 542 3.357 -7.291 8.308 1.00 0.00 H new ATOM 862 N THR A 543 -0.318 -6.457 4.362 1.00 0.00 N ATOM 863 CA THR A 543 -0.935 -7.141 3.231 1.00 0.00 C ATOM 864 C THR A 543 -1.391 -6.133 2.181 1.00 0.00 C ATOM 865 O THR A 543 -0.955 -6.180 1.030 1.00 0.00 O ATOM 866 CB THR A 543 -2.135 -7.962 3.707 1.00 0.00 C ATOM 867 OG1 THR A 543 -1.749 -8.758 4.821 1.00 0.00 O ATOM 868 CG2 THR A 543 -2.619 -8.868 2.574 1.00 0.00 C ATOM 0 H THR A 543 -0.774 -6.622 5.259 1.00 0.00 H new ATOM 0 HA THR A 543 -0.195 -7.806 2.785 1.00 0.00 H new ATOM 0 HB THR A 543 -2.942 -7.290 4.000 1.00 0.00 H new ATOM 0 HG1 THR A 543 -2.517 -9.284 5.129 1.00 0.00 H new ATOM 0 HG21 THR A 543 -3.474 -9.452 2.915 1.00 0.00 H new ATOM 0 HG22 THR A 543 -2.914 -8.257 1.721 1.00 0.00 H new ATOM 0 HG23 THR A 543 -1.815 -9.541 2.278 1.00 0.00 H new ATOM 876 N THR A 544 -2.272 -5.224 2.585 1.00 0.00 N ATOM 877 CA THR A 544 -2.783 -4.208 1.670 1.00 0.00 C ATOM 878 C THR A 544 -1.663 -3.676 0.781 1.00 0.00 C ATOM 879 O THR A 544 -1.765 -3.705 -0.445 1.00 0.00 O ATOM 880 CB THR A 544 -3.400 -3.054 2.463 1.00 0.00 C ATOM 881 OG1 THR A 544 -2.408 -2.471 3.297 1.00 0.00 O ATOM 882 CG2 THR A 544 -4.549 -3.580 3.325 1.00 0.00 C ATOM 0 H THR A 544 -2.645 -5.169 3.533 1.00 0.00 H new ATOM 0 HA THR A 544 -3.546 -4.664 1.040 1.00 0.00 H new ATOM 0 HB THR A 544 -3.783 -2.303 1.772 1.00 0.00 H new ATOM 0 HG1 THR A 544 -2.605 -1.519 3.423 1.00 0.00 H new ATOM 0 HG21 THR A 544 -4.987 -2.757 3.889 1.00 0.00 H new ATOM 0 HG22 THR A 544 -5.310 -4.026 2.684 1.00 0.00 H new ATOM 0 HG23 THR A 544 -4.170 -4.332 4.017 1.00 0.00 H new ATOM 890 N SER A 545 -0.594 -3.193 1.408 1.00 0.00 N ATOM 891 CA SER A 545 0.539 -2.661 0.661 1.00 0.00 C ATOM 892 C SER A 545 1.135 -3.739 -0.237 1.00 0.00 C ATOM 893 O SER A 545 1.247 -3.560 -1.450 1.00 0.00 O ATOM 894 CB SER A 545 1.608 -2.150 1.627 1.00 0.00 C ATOM 895 OG SER A 545 0.984 -1.406 2.666 1.00 0.00 O ATOM 0 H SER A 545 -0.490 -3.159 2.422 1.00 0.00 H new ATOM 0 HA SER A 545 0.189 -1.836 0.040 1.00 0.00 H new ATOM 0 HB2 SER A 545 2.165 -2.987 2.047 1.00 0.00 H new ATOM 0 HB3 SER A 545 2.325 -1.524 1.096 1.00 0.00 H new ATOM 0 HG SER A 545 0.824 -1.990 3.436 1.00 0.00 H new ATOM 901 N ILE A 546 1.511 -4.861 0.368 1.00 0.00 N ATOM 902 CA ILE A 546 2.089 -5.966 -0.386 1.00 0.00 C ATOM 903 C ILE A 546 1.265 -6.236 -1.641 1.00 0.00 C ATOM 904 O ILE A 546 1.791 -6.702 -2.652 1.00 0.00 O ATOM 905 CB ILE A 546 2.134 -7.223 0.492 1.00 0.00 C ATOM 906 CG1 ILE A 546 3.565 -7.444 0.993 1.00 0.00 C ATOM 907 CG2 ILE A 546 1.687 -8.443 -0.318 1.00 0.00 C ATOM 908 CD1 ILE A 546 3.541 -8.373 2.209 1.00 0.00 C ATOM 0 H ILE A 546 1.427 -5.028 1.371 1.00 0.00 H new ATOM 0 HA ILE A 546 3.103 -5.700 -0.684 1.00 0.00 H new ATOM 0 HB ILE A 546 1.463 -7.090 1.340 1.00 0.00 H new ATOM 0 HG12 ILE A 546 4.176 -7.879 0.202 1.00 0.00 H new ATOM 0 HG13 ILE A 546 4.020 -6.490 1.259 1.00 0.00 H new ATOM 0 HG21 ILE A 546 1.722 -9.331 0.313 1.00 0.00 H new ATOM 0 HG22 ILE A 546 0.668 -8.290 -0.674 1.00 0.00 H new ATOM 0 HG23 ILE A 546 2.352 -8.577 -1.171 1.00 0.00 H new ATOM 0 HD11 ILE A 546 4.559 -8.531 2.566 1.00 0.00 H new ATOM 0 HD12 ILE A 546 2.944 -7.920 3.001 1.00 0.00 H new ATOM 0 HD13 ILE A 546 3.103 -9.330 1.927 1.00 0.00 H new ATOM 920 N MET A 547 -0.028 -5.939 -1.567 1.00 0.00 N ATOM 921 CA MET A 547 -0.915 -6.151 -2.703 1.00 0.00 C ATOM 922 C MET A 547 -0.734 -5.044 -3.736 1.00 0.00 C ATOM 923 O MET A 547 -0.672 -5.307 -4.937 1.00 0.00 O ATOM 924 CB MET A 547 -2.371 -6.180 -2.229 1.00 0.00 C ATOM 925 CG MET A 547 -3.200 -7.046 -3.179 1.00 0.00 C ATOM 926 SD MET A 547 -2.716 -8.780 -2.995 1.00 0.00 S ATOM 927 CE MET A 547 -4.119 -9.503 -3.877 1.00 0.00 C ATOM 0 H MET A 547 -0.482 -5.554 -0.739 1.00 0.00 H new ATOM 0 HA MET A 547 -0.665 -7.106 -3.165 1.00 0.00 H new ATOM 0 HB2 MET A 547 -2.427 -6.577 -1.216 1.00 0.00 H new ATOM 0 HB3 MET A 547 -2.774 -5.168 -2.197 1.00 0.00 H new ATOM 0 HG2 MET A 547 -4.262 -6.929 -2.961 1.00 0.00 H new ATOM 0 HG3 MET A 547 -3.048 -6.723 -4.209 1.00 0.00 H new ATOM 0 HE1 MET A 547 -3.771 -10.323 -4.505 1.00 0.00 H new ATOM 0 HE2 MET A 547 -4.846 -9.880 -3.158 1.00 0.00 H new ATOM 0 HE3 MET A 547 -4.588 -8.742 -4.501 1.00 0.00 H new ATOM 937 N ASP A 548 -0.645 -3.806 -3.261 1.00 0.00 N ATOM 938 CA ASP A 548 -0.467 -2.668 -4.155 1.00 0.00 C ATOM 939 C ASP A 548 0.613 -2.970 -5.188 1.00 0.00 C ATOM 940 O ASP A 548 0.421 -2.753 -6.385 1.00 0.00 O ATOM 941 CB ASP A 548 -0.075 -1.426 -3.353 1.00 0.00 C ATOM 942 CG ASP A 548 -1.240 -0.985 -2.473 1.00 0.00 C ATOM 943 OD1 ASP A 548 -2.372 -1.219 -2.861 1.00 0.00 O ATOM 944 OD2 ASP A 548 -0.981 -0.420 -1.422 1.00 0.00 O1- ATOM 0 H ASP A 548 -0.693 -3.566 -2.271 1.00 0.00 H new ATOM 0 HA ASP A 548 -1.410 -2.482 -4.670 1.00 0.00 H new ATOM 0 HB2 ASP A 548 0.797 -1.642 -2.735 1.00 0.00 H new ATOM 0 HB3 ASP A 548 0.206 -0.619 -4.030 1.00 0.00 H new ATOM 949 N ASN A 549 1.747 -3.479 -4.717 1.00 0.00 N ATOM 950 CA ASN A 549 2.851 -3.814 -5.609 1.00 0.00 C ATOM 951 C ASN A 549 2.483 -5.011 -6.480 1.00 0.00 C ATOM 952 O ASN A 549 2.787 -5.041 -7.673 1.00 0.00 O ATOM 953 CB ASN A 549 4.103 -4.138 -4.793 1.00 0.00 C ATOM 954 CG ASN A 549 5.218 -4.613 -5.717 1.00 0.00 C ATOM 955 OD1 ASN A 549 5.484 -3.989 -6.744 1.00 0.00 O ATOM 956 ND2 ASN A 549 5.893 -5.689 -5.412 1.00 0.00 N ATOM 0 H ASN A 549 1.925 -3.667 -3.730 1.00 0.00 H new ATOM 0 HA ASN A 549 3.052 -2.956 -6.251 1.00 0.00 H new ATOM 0 HB2 ASN A 549 4.427 -3.255 -4.242 1.00 0.00 H new ATOM 0 HB3 ASN A 549 3.877 -4.908 -4.056 1.00 0.00 H new ATOM 0 HD21 ASN A 549 6.641 -6.013 -6.025 1.00 0.00 H new ATOM 0 HD22 ASN A 549 5.672 -6.206 -4.561 1.00 0.00 H new ATOM 963 N PHE A 550 1.824 -5.994 -5.875 1.00 0.00 N ATOM 964 CA PHE A 550 1.415 -7.190 -6.603 1.00 0.00 C ATOM 965 C PHE A 550 0.494 -6.820 -7.760 1.00 0.00 C ATOM 966 O PHE A 550 0.456 -7.507 -8.782 1.00 0.00 O ATOM 967 CB PHE A 550 0.692 -8.152 -5.658 1.00 0.00 C ATOM 968 CG PHE A 550 0.620 -9.521 -6.291 1.00 0.00 C ATOM 969 CD1 PHE A 550 -0.303 -9.774 -7.311 1.00 0.00 C ATOM 970 CD2 PHE A 550 1.479 -10.539 -5.855 1.00 0.00 C ATOM 971 CE1 PHE A 550 -0.370 -11.044 -7.896 1.00 0.00 C ATOM 972 CE2 PHE A 550 1.412 -11.808 -6.441 1.00 0.00 C ATOM 973 CZ PHE A 550 0.488 -12.061 -7.461 1.00 0.00 C ATOM 0 H PHE A 550 1.563 -5.987 -4.889 1.00 0.00 H new ATOM 0 HA PHE A 550 2.305 -7.675 -7.003 1.00 0.00 H new ATOM 0 HB2 PHE A 550 1.219 -8.207 -4.705 1.00 0.00 H new ATOM 0 HB3 PHE A 550 -0.312 -7.784 -5.446 1.00 0.00 H new ATOM 0 HD1 PHE A 550 -0.964 -8.989 -7.647 1.00 0.00 H new ATOM 0 HD2 PHE A 550 2.192 -10.344 -5.068 1.00 0.00 H new ATOM 0 HE1 PHE A 550 -1.084 -11.239 -8.683 1.00 0.00 H new ATOM 0 HE2 PHE A 550 2.074 -12.593 -6.106 1.00 0.00 H new ATOM 0 HZ PHE A 550 0.437 -13.041 -7.913 1.00 0.00 H new ATOM 983 N LEU A 551 -0.247 -5.730 -7.593 1.00 0.00 N ATOM 984 CA LEU A 551 -1.167 -5.275 -8.630 1.00 0.00 C ATOM 985 C LEU A 551 -0.396 -4.682 -9.806 1.00 0.00 C ATOM 986 O LEU A 551 -0.502 -5.163 -10.935 1.00 0.00 O ATOM 987 CB LEU A 551 -2.120 -4.224 -8.055 1.00 0.00 C ATOM 988 CG LEU A 551 -2.928 -3.581 -9.186 1.00 0.00 C ATOM 989 CD1 LEU A 551 -3.555 -4.673 -10.055 1.00 0.00 C ATOM 990 CD2 LEU A 551 -4.034 -2.710 -8.587 1.00 0.00 C ATOM 0 H LEU A 551 -0.230 -5.148 -6.755 1.00 0.00 H new ATOM 0 HA LEU A 551 -1.742 -6.131 -8.984 1.00 0.00 H new ATOM 0 HB2 LEU A 551 -2.793 -4.686 -7.333 1.00 0.00 H new ATOM 0 HB3 LEU A 551 -1.554 -3.461 -7.521 1.00 0.00 H new ATOM 0 HG LEU A 551 -2.269 -2.966 -9.798 1.00 0.00 H new ATOM 0 HD11 LEU A 551 -4.129 -4.213 -10.859 1.00 0.00 H new ATOM 0 HD12 LEU A 551 -2.768 -5.295 -10.481 1.00 0.00 H new ATOM 0 HD13 LEU A 551 -4.215 -5.290 -9.445 1.00 0.00 H new ATOM 0 HD21 LEU A 551 -4.611 -2.251 -9.390 1.00 0.00 H new ATOM 0 HD22 LEU A 551 -4.692 -3.327 -7.975 1.00 0.00 H new ATOM 0 HD23 LEU A 551 -3.589 -1.930 -7.969 1.00 0.00 H new ATOM 1002 N GLU A 552 0.378 -3.638 -9.533 1.00 0.00 N ATOM 1003 CA GLU A 552 1.162 -2.988 -10.577 1.00 0.00 C ATOM 1004 C GLU A 552 2.321 -3.881 -11.009 1.00 0.00 C ATOM 1005 O GLU A 552 3.319 -3.403 -11.550 1.00 0.00 O ATOM 1006 CB GLU A 552 1.708 -1.653 -10.066 1.00 0.00 C ATOM 1007 CG GLU A 552 0.563 -0.827 -9.475 1.00 0.00 C ATOM 1008 CD GLU A 552 1.035 0.598 -9.204 1.00 0.00 C ATOM 1009 OE1 GLU A 552 1.903 1.060 -9.927 1.00 0.00 O ATOM 1010 OE2 GLU A 552 0.522 1.206 -8.280 1.00 0.00 O1- ATOM 0 H GLU A 552 0.479 -3.226 -8.605 1.00 0.00 H new ATOM 0 HA GLU A 552 0.514 -2.810 -11.435 1.00 0.00 H new ATOM 0 HB2 GLU A 552 2.474 -1.826 -9.310 1.00 0.00 H new ATOM 0 HB3 GLU A 552 2.183 -1.106 -10.881 1.00 0.00 H new ATOM 0 HG2 GLU A 552 -0.281 -0.815 -10.164 1.00 0.00 H new ATOM 0 HG3 GLU A 552 0.213 -1.285 -8.550 1.00 0.00 H new ATOM 1017 N ARG A 553 2.182 -5.181 -10.765 1.00 0.00 N ATOM 1018 CA ARG A 553 3.224 -6.133 -11.133 1.00 0.00 C ATOM 1019 C ARG A 553 3.295 -6.292 -12.648 1.00 0.00 C ATOM 1020 O ARG A 553 2.760 -7.250 -13.206 1.00 0.00 O ATOM 1021 CB ARG A 553 2.939 -7.491 -10.488 1.00 0.00 C ATOM 1022 CG ARG A 553 4.098 -8.447 -10.776 1.00 0.00 C ATOM 1023 CD ARG A 553 3.774 -9.828 -10.202 1.00 0.00 C ATOM 1024 NE ARG A 553 2.539 -10.340 -10.784 1.00 0.00 N ATOM 1025 CZ ARG A 553 2.263 -11.639 -10.776 1.00 0.00 C ATOM 1026 NH1 ARG A 553 3.051 -12.477 -11.391 1.00 0.00 N1+ ATOM 1027 NH2 ARG A 553 1.202 -12.077 -10.154 1.00 0.00 N ATOM 0 H ARG A 553 1.365 -5.596 -10.318 1.00 0.00 H new ATOM 0 HA ARG A 553 4.181 -5.753 -10.775 1.00 0.00 H new ATOM 0 HB2 ARG A 553 2.809 -7.374 -9.412 1.00 0.00 H new ATOM 0 HB3 ARG A 553 2.008 -7.903 -10.879 1.00 0.00 H new ATOM 0 HG2 ARG A 553 4.266 -8.518 -11.851 1.00 0.00 H new ATOM 0 HG3 ARG A 553 5.018 -8.064 -10.334 1.00 0.00 H new ATOM 0 HD2 ARG A 553 4.594 -10.516 -10.408 1.00 0.00 H new ATOM 0 HD3 ARG A 553 3.675 -9.765 -9.118 1.00 0.00 H new ATOM 0 HE ARG A 553 1.876 -9.689 -11.205 1.00 0.00 H new ATOM 0 HH11 ARG A 553 3.879 -12.135 -11.878 1.00 0.00 H new ATOM 0 HH12 ARG A 553 2.839 -13.475 -11.385 1.00 0.00 H new ATOM 0 HH21 ARG A 553 0.585 -11.421 -9.674 1.00 0.00 H new ATOM 0 HH22 ARG A 553 0.990 -13.075 -10.148 1.00 0.00 H new ATOM 1154 N ASP A 561 14.481 -14.353 -10.709 1.00 0.00 N ATOM 1155 CA ASP A 561 13.524 -15.072 -9.877 1.00 0.00 C ATOM 1156 C ASP A 561 12.609 -14.094 -9.146 1.00 0.00 C ATOM 1157 O ASP A 561 12.959 -12.931 -8.949 1.00 0.00 O ATOM 1158 CB ASP A 561 14.265 -15.940 -8.858 1.00 0.00 C ATOM 1159 CG ASP A 561 14.945 -17.107 -9.565 1.00 0.00 C ATOM 1160 OD1 ASP A 561 16.057 -16.925 -10.030 1.00 0.00 O ATOM 1161 OD2 ASP A 561 14.342 -18.167 -9.631 1.00 0.00 O1- ATOM 0 HA ASP A 561 12.917 -15.708 -10.521 1.00 0.00 H new ATOM 0 HB2 ASP A 561 15.007 -15.342 -8.330 1.00 0.00 H new ATOM 0 HB3 ASP A 561 13.566 -16.314 -8.110 1.00 0.00 H new ATOM 1166 N TRP A 562 11.435 -14.573 -8.747 1.00 0.00 N ATOM 1167 CA TRP A 562 10.477 -13.732 -8.040 1.00 0.00 C ATOM 1168 C TRP A 562 9.352 -14.576 -7.450 1.00 0.00 C ATOM 1169 O TRP A 562 9.081 -14.516 -6.251 1.00 0.00 O ATOM 1170 CB TRP A 562 9.890 -12.692 -8.996 1.00 0.00 C ATOM 1171 CG TRP A 562 9.160 -13.389 -10.099 1.00 0.00 C ATOM 1172 CD1 TRP A 562 9.738 -13.913 -11.204 1.00 0.00 C ATOM 1173 CD2 TRP A 562 7.731 -13.645 -10.224 1.00 0.00 C ATOM 1174 NE1 TRP A 562 8.756 -14.476 -11.999 1.00 0.00 N ATOM 1175 CE2 TRP A 562 7.502 -14.336 -11.437 1.00 0.00 C ATOM 1176 CE3 TRP A 562 6.623 -13.350 -9.410 1.00 0.00 C ATOM 1177 CZ2 TRP A 562 6.219 -14.719 -11.830 1.00 0.00 C ATOM 1178 CZ3 TRP A 562 5.330 -13.734 -9.802 1.00 0.00 C ATOM 1179 CH2 TRP A 562 5.129 -14.418 -11.009 1.00 0.00 C ATOM 0 H TRP A 562 11.126 -15.533 -8.900 1.00 0.00 H new ATOM 0 HA TRP A 562 10.998 -13.226 -7.228 1.00 0.00 H new ATOM 0 HB2 TRP A 562 9.212 -12.029 -8.458 1.00 0.00 H new ATOM 0 HB3 TRP A 562 10.685 -12.070 -9.407 1.00 0.00 H new ATOM 0 HD1 TRP A 562 10.794 -13.895 -11.429 1.00 0.00 H new ATOM 0 HE1 TRP A 562 8.936 -14.938 -12.891 1.00 0.00 H new ATOM 0 HE3 TRP A 562 6.767 -12.825 -8.477 1.00 0.00 H new ATOM 0 HZ2 TRP A 562 6.070 -15.244 -12.762 1.00 0.00 H new ATOM 0 HZ3 TRP A 562 4.486 -13.501 -9.170 1.00 0.00 H new ATOM 0 HH2 TRP A 562 4.133 -14.712 -11.304 1.00 0.00 H new ATOM 1190 N VAL A 563 8.699 -15.360 -8.303 1.00 0.00 N ATOM 1191 CA VAL A 563 7.603 -16.212 -7.856 1.00 0.00 C ATOM 1192 C VAL A 563 7.968 -16.920 -6.555 1.00 0.00 C ATOM 1193 O VAL A 563 7.093 -17.392 -5.828 1.00 0.00 O ATOM 1194 CB VAL A 563 7.279 -17.251 -8.930 1.00 0.00 C ATOM 1195 CG1 VAL A 563 8.511 -18.116 -9.192 1.00 0.00 C ATOM 1196 CG2 VAL A 563 6.128 -18.138 -8.449 1.00 0.00 C ATOM 0 H VAL A 563 8.908 -15.423 -9.299 1.00 0.00 H new ATOM 0 HA VAL A 563 6.729 -15.584 -7.681 1.00 0.00 H new ATOM 0 HB VAL A 563 6.989 -16.744 -9.850 1.00 0.00 H new ATOM 0 HG11 VAL A 563 8.280 -18.856 -9.958 1.00 0.00 H new ATOM 0 HG12 VAL A 563 9.332 -17.486 -9.533 1.00 0.00 H new ATOM 0 HG13 VAL A 563 8.801 -18.624 -8.272 1.00 0.00 H new ATOM 0 HG21 VAL A 563 5.896 -18.879 -9.214 1.00 0.00 H new ATOM 0 HG22 VAL A 563 6.419 -18.645 -7.529 1.00 0.00 H new ATOM 0 HG23 VAL A 563 5.248 -17.522 -8.261 1.00 0.00 H new ATOM 1206 N ARG A 564 9.262 -16.989 -6.266 1.00 0.00 N ATOM 1207 CA ARG A 564 9.730 -17.642 -5.048 1.00 0.00 C ATOM 1208 C ARG A 564 9.592 -16.706 -3.851 1.00 0.00 C ATOM 1209 O ARG A 564 8.737 -16.907 -2.989 1.00 0.00 O ATOM 1210 CB ARG A 564 11.193 -18.060 -5.207 1.00 0.00 C ATOM 1211 CG ARG A 564 11.570 -19.035 -4.090 1.00 0.00 C ATOM 1212 CD ARG A 564 13.074 -19.310 -4.136 1.00 0.00 C ATOM 1213 NE ARG A 564 13.447 -19.861 -5.433 1.00 0.00 N ATOM 1214 CZ ARG A 564 12.874 -20.966 -5.901 1.00 0.00 C ATOM 1215 NH1 ARG A 564 12.668 -21.979 -5.106 1.00 0.00 N1+ ATOM 1216 NH2 ARG A 564 12.517 -21.037 -7.154 1.00 0.00 N ATOM 0 H ARG A 564 10.002 -16.604 -6.853 1.00 0.00 H new ATOM 0 HA ARG A 564 9.118 -18.527 -4.875 1.00 0.00 H new ATOM 0 HB2 ARG A 564 11.345 -18.528 -6.179 1.00 0.00 H new ATOM 0 HB3 ARG A 564 11.839 -17.183 -5.172 1.00 0.00 H new ATOM 0 HG2 ARG A 564 11.296 -18.618 -3.121 1.00 0.00 H new ATOM 0 HG3 ARG A 564 11.016 -19.967 -4.204 1.00 0.00 H new ATOM 0 HD2 ARG A 564 13.625 -18.388 -3.953 1.00 0.00 H new ATOM 0 HD3 ARG A 564 13.348 -20.008 -3.344 1.00 0.00 H new ATOM 0 HE ARG A 564 14.160 -19.391 -5.991 1.00 0.00 H new ATOM 0 HH11 ARG A 564 12.946 -21.923 -4.126 1.00 0.00 H new ATOM 0 HH12 ARG A 564 12.229 -22.827 -5.464 1.00 0.00 H new ATOM 0 HH21 ARG A 564 12.677 -20.244 -7.776 1.00 0.00 H new ATOM 0 HH22 ARG A 564 12.078 -21.885 -7.512 1.00 0.00 H new ATOM 1230 N PHE A 565 10.441 -15.684 -3.805 1.00 0.00 N ATOM 1231 CA PHE A 565 10.405 -14.724 -2.708 1.00 0.00 C ATOM 1232 C PHE A 565 9.002 -14.146 -2.545 1.00 0.00 C ATOM 1233 O PHE A 565 8.475 -14.076 -1.435 1.00 0.00 O ATOM 1234 CB PHE A 565 11.398 -13.590 -2.975 1.00 0.00 C ATOM 1235 CG PHE A 565 12.739 -14.173 -3.349 1.00 0.00 C ATOM 1236 CD1 PHE A 565 13.000 -14.534 -4.675 1.00 0.00 C ATOM 1237 CD2 PHE A 565 13.722 -14.352 -2.368 1.00 0.00 C ATOM 1238 CE1 PHE A 565 14.244 -15.076 -5.022 1.00 0.00 C ATOM 1239 CE2 PHE A 565 14.966 -14.893 -2.714 1.00 0.00 C ATOM 1240 CZ PHE A 565 15.227 -15.255 -4.042 1.00 0.00 C ATOM 0 H PHE A 565 11.156 -15.500 -4.508 1.00 0.00 H new ATOM 0 HA PHE A 565 10.681 -15.241 -1.789 1.00 0.00 H new ATOM 0 HB2 PHE A 565 11.030 -12.952 -3.778 1.00 0.00 H new ATOM 0 HB3 PHE A 565 11.497 -12.962 -2.089 1.00 0.00 H new ATOM 0 HD1 PHE A 565 12.242 -14.395 -5.432 1.00 0.00 H new ATOM 0 HD2 PHE A 565 13.520 -14.073 -1.344 1.00 0.00 H new ATOM 0 HE1 PHE A 565 14.445 -15.356 -6.046 1.00 0.00 H new ATOM 0 HE2 PHE A 565 15.724 -15.031 -1.957 1.00 0.00 H new ATOM 0 HZ PHE A 565 16.187 -15.672 -4.309 1.00 0.00 H new ATOM 1250 N LEU A 566 8.405 -13.733 -3.658 1.00 0.00 N ATOM 1251 CA LEU A 566 7.063 -13.162 -3.627 1.00 0.00 C ATOM 1252 C LEU A 566 6.082 -14.137 -2.985 1.00 0.00 C ATOM 1253 O LEU A 566 5.544 -13.874 -1.908 1.00 0.00 O ATOM 1254 CB LEU A 566 6.604 -12.831 -5.049 1.00 0.00 C ATOM 1255 CG LEU A 566 5.224 -12.171 -5.006 1.00 0.00 C ATOM 1256 CD1 LEU A 566 5.304 -10.863 -4.214 1.00 0.00 C ATOM 1257 CD2 LEU A 566 4.759 -11.874 -6.434 1.00 0.00 C ATOM 0 H LEU A 566 8.825 -13.782 -4.586 1.00 0.00 H new ATOM 0 HA LEU A 566 7.089 -12.248 -3.033 1.00 0.00 H new ATOM 0 HB2 LEU A 566 7.322 -12.164 -5.527 1.00 0.00 H new ATOM 0 HB3 LEU A 566 6.564 -13.740 -5.649 1.00 0.00 H new ATOM 0 HG LEU A 566 4.515 -12.843 -4.523 1.00 0.00 H new ATOM 0 HD11 LEU A 566 4.320 -10.395 -4.185 1.00 0.00 H new ATOM 0 HD12 LEU A 566 5.636 -11.073 -3.197 1.00 0.00 H new ATOM 0 HD13 LEU A 566 6.012 -10.189 -4.695 1.00 0.00 H new ATOM 0 HD21 LEU A 566 3.776 -11.404 -6.406 1.00 0.00 H new ATOM 0 HD22 LEU A 566 5.469 -11.202 -6.916 1.00 0.00 H new ATOM 0 HD23 LEU A 566 4.700 -12.805 -6.998 1.00 0.00 H new ATOM 1269 N ALA A 567 5.853 -15.264 -3.651 1.00 0.00 N ATOM 1270 CA ALA A 567 4.934 -16.271 -3.136 1.00 0.00 C ATOM 1271 C ALA A 567 5.239 -16.577 -1.672 1.00 0.00 C ATOM 1272 O ALA A 567 4.336 -16.634 -0.839 1.00 0.00 O ATOM 1273 CB ALA A 567 5.047 -17.554 -3.961 1.00 0.00 C ATOM 0 H ALA A 567 6.288 -15.502 -4.542 1.00 0.00 H new ATOM 0 HA ALA A 567 3.919 -15.880 -3.210 1.00 0.00 H new ATOM 0 HB1 ALA A 567 4.357 -18.301 -3.569 1.00 0.00 H new ATOM 0 HB2 ALA A 567 4.799 -17.341 -5.001 1.00 0.00 H new ATOM 0 HB3 ALA A 567 6.066 -17.936 -3.902 1.00 0.00 H new ATOM 1279 N LEU A 568 6.518 -16.771 -1.368 1.00 0.00 N ATOM 1280 CA LEU A 568 6.931 -17.070 -0.002 1.00 0.00 C ATOM 1281 C LEU A 568 6.277 -16.102 0.979 1.00 0.00 C ATOM 1282 O LEU A 568 5.640 -16.519 1.946 1.00 0.00 O ATOM 1283 CB LEU A 568 8.453 -16.973 0.117 1.00 0.00 C ATOM 1284 CG LEU A 568 8.895 -17.490 1.488 1.00 0.00 C ATOM 1285 CD1 LEU A 568 8.702 -19.007 1.554 1.00 0.00 C ATOM 1286 CD2 LEU A 568 10.373 -17.156 1.705 1.00 0.00 C ATOM 0 H LEU A 568 7.281 -16.727 -2.043 1.00 0.00 H new ATOM 0 HA LEU A 568 6.613 -18.084 0.241 1.00 0.00 H new ATOM 0 HB2 LEU A 568 8.927 -17.556 -0.673 1.00 0.00 H new ATOM 0 HB3 LEU A 568 8.773 -15.939 -0.013 1.00 0.00 H new ATOM 0 HG LEU A 568 8.294 -17.015 2.264 1.00 0.00 H new ATOM 0 HD11 LEU A 568 9.018 -19.372 2.531 1.00 0.00 H new ATOM 0 HD12 LEU A 568 7.650 -19.247 1.400 1.00 0.00 H new ATOM 0 HD13 LEU A 568 9.301 -19.484 0.778 1.00 0.00 H new ATOM 0 HD21 LEU A 568 10.690 -17.524 2.681 1.00 0.00 H new ATOM 0 HD22 LEU A 568 10.971 -17.630 0.927 1.00 0.00 H new ATOM 0 HD23 LEU A 568 10.512 -16.076 1.661 1.00 0.00 H new ATOM 1298 N ALA A 569 6.439 -14.808 0.722 1.00 0.00 N ATOM 1299 CA ALA A 569 5.860 -13.790 1.591 1.00 0.00 C ATOM 1300 C ALA A 569 4.381 -14.074 1.837 1.00 0.00 C ATOM 1301 O ALA A 569 3.952 -14.230 2.980 1.00 0.00 O ATOM 1302 CB ALA A 569 6.016 -12.408 0.953 1.00 0.00 C ATOM 0 H ALA A 569 6.962 -14.442 -0.074 1.00 0.00 H new ATOM 0 HA ALA A 569 6.387 -13.811 2.545 1.00 0.00 H new ATOM 0 HB1 ALA A 569 5.581 -11.653 1.608 1.00 0.00 H new ATOM 0 HB2 ALA A 569 7.074 -12.193 0.805 1.00 0.00 H new ATOM 0 HB3 ALA A 569 5.504 -12.392 -0.009 1.00 0.00 H new ATOM 1308 N LEU A 570 3.608 -14.140 0.758 1.00 0.00 N ATOM 1309 CA LEU A 570 2.178 -14.408 0.870 1.00 0.00 C ATOM 1310 C LEU A 570 1.938 -15.800 1.445 1.00 0.00 C ATOM 1311 O LEU A 570 0.796 -16.199 1.674 1.00 0.00 O ATOM 1312 CB LEU A 570 1.516 -14.301 -0.505 1.00 0.00 C ATOM 1313 CG LEU A 570 1.559 -12.847 -0.985 1.00 0.00 C ATOM 1314 CD1 LEU A 570 1.066 -12.773 -2.431 1.00 0.00 C ATOM 1315 CD2 LEU A 570 0.657 -11.987 -0.095 1.00 0.00 C ATOM 0 H LEU A 570 3.944 -14.013 -0.197 1.00 0.00 H new ATOM 0 HA LEU A 570 1.741 -13.669 1.541 1.00 0.00 H new ATOM 0 HB2 LEU A 570 2.030 -14.945 -1.218 1.00 0.00 H new ATOM 0 HB3 LEU A 570 0.483 -14.646 -0.450 1.00 0.00 H new ATOM 0 HG LEU A 570 2.583 -12.477 -0.930 1.00 0.00 H new ATOM 0 HD11 LEU A 570 1.096 -11.739 -2.773 1.00 0.00 H new ATOM 0 HD12 LEU A 570 1.707 -13.384 -3.066 1.00 0.00 H new ATOM 0 HD13 LEU A 570 0.042 -13.143 -2.486 1.00 0.00 H new ATOM 0 HD21 LEU A 570 0.688 -10.953 -0.437 1.00 0.00 H new ATOM 0 HD22 LEU A 570 -0.367 -12.357 -0.150 1.00 0.00 H new ATOM 0 HD23 LEU A 570 1.007 -12.039 0.936 1.00 0.00 H new ATOM 1327 N GLY A 571 3.022 -16.534 1.676 1.00 0.00 N ATOM 1328 CA GLY A 571 2.917 -17.881 2.225 1.00 0.00 C ATOM 1329 C GLY A 571 3.043 -17.863 3.744 1.00 0.00 C ATOM 1330 O GLY A 571 2.084 -18.152 4.459 1.00 0.00 O ATOM 0 H GLY A 571 3.976 -16.222 1.493 1.00 0.00 H new ATOM 0 HA2 GLY A 571 1.960 -18.320 1.941 1.00 0.00 H new ATOM 0 HA3 GLY A 571 3.696 -18.513 1.799 1.00 0.00 H new ATOM 1334 N ILE A 572 4.231 -17.519 4.230 1.00 0.00 N ATOM 1335 CA ILE A 572 4.471 -17.466 5.668 1.00 0.00 C ATOM 1336 C ILE A 572 3.538 -16.458 6.331 1.00 0.00 C ATOM 1337 O ILE A 572 3.027 -16.698 7.425 1.00 0.00 O ATOM 1338 CB ILE A 572 5.925 -17.074 5.939 1.00 0.00 C ATOM 1339 CG1 ILE A 572 6.847 -17.852 4.997 1.00 0.00 C ATOM 1340 CG2 ILE A 572 6.282 -17.406 7.390 1.00 0.00 C ATOM 1341 CD1 ILE A 572 6.510 -19.342 5.063 1.00 0.00 C ATOM 0 H ILE A 572 5.037 -17.274 3.655 1.00 0.00 H new ATOM 0 HA ILE A 572 4.276 -18.453 6.087 1.00 0.00 H new ATOM 0 HB ILE A 572 6.050 -16.005 5.770 1.00 0.00 H new ATOM 0 HG12 ILE A 572 6.732 -17.488 3.976 1.00 0.00 H new ATOM 0 HG13 ILE A 572 7.888 -17.692 5.277 1.00 0.00 H new ATOM 0 HG21 ILE A 572 7.318 -17.127 7.583 1.00 0.00 H new ATOM 0 HG22 ILE A 572 5.626 -16.853 8.062 1.00 0.00 H new ATOM 0 HG23 ILE A 572 6.157 -18.475 7.560 1.00 0.00 H new ATOM 0 HD11 ILE A 572 7.168 -19.894 4.391 1.00 0.00 H new ATOM 0 HD12 ILE A 572 6.648 -19.701 6.083 1.00 0.00 H new ATOM 0 HD13 ILE A 572 5.474 -19.494 4.762 1.00 0.00 H new ATOM 1353 N LEU A 573 3.320 -15.331 5.663 1.00 0.00 N ATOM 1354 CA LEU A 573 2.446 -14.293 6.198 1.00 0.00 C ATOM 1355 C LEU A 573 1.191 -14.913 6.807 1.00 0.00 C ATOM 1356 O LEU A 573 1.001 -14.888 8.023 1.00 0.00 O ATOM 1357 CB LEU A 573 2.050 -13.318 5.087 1.00 0.00 C ATOM 1358 CG LEU A 573 0.992 -12.342 5.607 1.00 0.00 C ATOM 1359 CD1 LEU A 573 1.491 -11.678 6.893 1.00 0.00 C ATOM 1360 CD2 LEU A 573 0.729 -11.268 4.549 1.00 0.00 C ATOM 0 H LEU A 573 3.733 -15.113 4.756 1.00 0.00 H new ATOM 0 HA LEU A 573 2.986 -13.754 6.976 1.00 0.00 H new ATOM 0 HB2 LEU A 573 2.927 -12.769 4.743 1.00 0.00 H new ATOM 0 HB3 LEU A 573 1.661 -13.868 4.230 1.00 0.00 H new ATOM 0 HG LEU A 573 0.070 -12.885 5.815 1.00 0.00 H new ATOM 0 HD11 LEU A 573 0.736 -10.984 7.261 1.00 0.00 H new ATOM 0 HD12 LEU A 573 1.680 -12.442 7.647 1.00 0.00 H new ATOM 0 HD13 LEU A 573 2.414 -11.135 6.688 1.00 0.00 H new ATOM 0 HD21 LEU A 573 -0.024 -10.571 4.917 1.00 0.00 H new ATOM 0 HD22 LEU A 573 1.653 -10.727 4.342 1.00 0.00 H new ATOM 0 HD23 LEU A 573 0.371 -11.739 3.633 1.00 0.00 H new ATOM 1372 N TYR A 574 0.338 -15.469 5.953 1.00 0.00 N ATOM 1373 CA TYR A 574 -0.895 -16.093 6.418 1.00 0.00 C ATOM 1374 C TYR A 574 -0.595 -17.411 7.126 1.00 0.00 C ATOM 1375 O TYR A 574 -0.246 -18.404 6.487 1.00 0.00 O ATOM 1376 CB TYR A 574 -1.830 -16.349 5.233 1.00 0.00 C ATOM 1377 CG TYR A 574 -2.570 -15.078 4.889 1.00 0.00 C ATOM 1378 CD1 TYR A 574 -1.895 -14.021 4.265 1.00 0.00 C ATOM 1379 CD2 TYR A 574 -3.930 -14.955 5.195 1.00 0.00 C ATOM 1380 CE1 TYR A 574 -2.582 -12.844 3.947 1.00 0.00 C ATOM 1381 CE2 TYR A 574 -4.617 -13.778 4.877 1.00 0.00 C ATOM 1382 CZ TYR A 574 -3.942 -12.722 4.253 1.00 0.00 C ATOM 1383 OH TYR A 574 -4.619 -11.560 3.939 1.00 0.00 O ATOM 0 H TYR A 574 0.476 -15.500 4.943 1.00 0.00 H new ATOM 0 HA TYR A 574 -1.379 -15.417 7.123 1.00 0.00 H new ATOM 0 HB2 TYR A 574 -1.257 -16.693 4.372 1.00 0.00 H new ATOM 0 HB3 TYR A 574 -2.539 -17.139 5.480 1.00 0.00 H new ATOM 0 HD1 TYR A 574 -0.845 -14.114 4.029 1.00 0.00 H new ATOM 0 HD2 TYR A 574 -4.450 -15.769 5.677 1.00 0.00 H new ATOM 0 HE1 TYR A 574 -2.062 -12.029 3.465 1.00 0.00 H new ATOM 0 HE2 TYR A 574 -5.667 -13.684 5.113 1.00 0.00 H new ATOM 0 HH TYR A 574 -5.555 -11.641 4.218 1.00 0.00 H new ATOM 1393 N MET A 575 -0.733 -17.411 8.447 1.00 0.00 N ATOM 1394 CA MET A 575 -0.474 -18.613 9.232 1.00 0.00 C ATOM 1395 C MET A 575 -1.487 -19.702 8.894 1.00 0.00 C ATOM 1396 O MET A 575 -1.363 -20.840 9.347 1.00 0.00 O ATOM 1397 CB MET A 575 -0.550 -18.288 10.725 1.00 0.00 C ATOM 1398 CG MET A 575 0.477 -17.206 11.065 1.00 0.00 C ATOM 1399 SD MET A 575 0.519 -16.956 12.858 1.00 0.00 S ATOM 1400 CE MET A 575 2.142 -16.160 12.937 1.00 0.00 C ATOM 0 H MET A 575 -1.020 -16.599 8.994 1.00 0.00 H new ATOM 0 HA MET A 575 0.525 -18.974 8.990 1.00 0.00 H new ATOM 0 HB2 MET A 575 -1.552 -17.947 10.983 1.00 0.00 H new ATOM 0 HB3 MET A 575 -0.357 -19.185 11.314 1.00 0.00 H new ATOM 0 HG2 MET A 575 1.463 -17.499 10.705 1.00 0.00 H new ATOM 0 HG3 MET A 575 0.219 -16.274 10.563 1.00 0.00 H new ATOM 0 HE1 MET A 575 2.376 -15.914 13.973 1.00 0.00 H new ATOM 0 HE2 MET A 575 2.900 -16.839 12.545 1.00 0.00 H new ATOM 0 HE3 MET A 575 2.129 -15.247 12.341 1.00 0.00 H new ATOM 1410 N GLY A 576 -2.490 -19.345 8.099 1.00 0.00 N ATOM 1411 CA GLY A 576 -3.519 -20.301 7.706 1.00 0.00 C ATOM 1412 C GLY A 576 -4.227 -20.871 8.931 1.00 0.00 C ATOM 1413 O GLY A 576 -3.694 -21.741 9.619 1.00 0.00 O ATOM 0 H GLY A 576 -2.612 -18.407 7.716 1.00 0.00 H new ATOM 0 HA2 GLY A 576 -4.245 -19.813 7.055 1.00 0.00 H new ATOM 0 HA3 GLY A 576 -3.069 -21.111 7.131 1.00 0.00 H new ATOM 1417 N GLN A 577 -5.431 -20.374 9.196 1.00 0.00 N ATOM 1418 CA GLN A 577 -6.203 -20.841 10.341 1.00 0.00 C ATOM 1419 C GLN A 577 -7.668 -20.442 10.198 1.00 0.00 C ATOM 1420 O GLN A 577 -8.423 -20.452 11.171 1.00 0.00 O ATOM 1421 CB GLN A 577 -5.634 -20.250 11.633 1.00 0.00 C ATOM 1422 CG GLN A 577 -5.226 -18.795 11.395 1.00 0.00 C ATOM 1423 CD GLN A 577 -6.433 -17.983 10.938 1.00 0.00 C ATOM 1424 OE1 GLN A 577 -7.441 -17.920 11.641 1.00 0.00 O ATOM 1425 NE2 GLN A 577 -6.391 -17.355 9.795 1.00 0.00 N ATOM 0 H GLN A 577 -5.890 -19.654 8.638 1.00 0.00 H new ATOM 0 HA GLN A 577 -6.136 -21.928 10.380 1.00 0.00 H new ATOM 0 HB2 GLN A 577 -6.378 -20.304 12.428 1.00 0.00 H new ATOM 0 HB3 GLN A 577 -4.772 -20.831 11.962 1.00 0.00 H new ATOM 0 HG2 GLN A 577 -4.816 -18.369 12.311 1.00 0.00 H new ATOM 0 HG3 GLN A 577 -4.439 -18.748 10.642 1.00 0.00 H new ATOM 0 HE21 GLN A 577 -5.554 -17.409 9.214 1.00 0.00 H new ATOM 0 HE22 GLN A 577 -7.195 -16.810 9.483 1.00 0.00 H new ATOM 1434 N GLY A 578 -8.064 -20.091 8.979 1.00 0.00 N ATOM 1435 CA GLY A 578 -9.442 -19.690 8.720 1.00 0.00 C ATOM 1436 C GLY A 578 -9.679 -19.485 7.229 1.00 0.00 C ATOM 1437 O GLY A 578 -8.745 -19.547 6.428 1.00 0.00 O ATOM 0 H GLY A 578 -7.456 -20.076 8.161 1.00 0.00 H new ATOM 0 HA2 GLY A 578 -10.124 -20.451 9.099 1.00 0.00 H new ATOM 0 HA3 GLY A 578 -9.663 -18.768 9.257 1.00 0.00 H new ATOM 1441 N GLU A 579 -10.932 -19.240 6.861 1.00 0.00 N ATOM 1442 CA GLU A 579 -11.279 -19.027 5.461 1.00 0.00 C ATOM 1443 C GLU A 579 -10.640 -17.743 4.940 1.00 0.00 C ATOM 1444 O GLU A 579 -10.790 -17.395 3.768 1.00 0.00 O ATOM 1445 CB GLU A 579 -12.799 -18.940 5.307 1.00 0.00 C ATOM 1446 CG GLU A 579 -13.443 -20.205 5.880 1.00 0.00 C ATOM 1447 CD GLU A 579 -14.922 -20.250 5.510 1.00 0.00 C ATOM 1448 OE1 GLU A 579 -15.354 -19.380 4.772 1.00 0.00 O ATOM 1449 OE2 GLU A 579 -15.600 -21.153 5.970 1.00 0.00 O1- ATOM 0 H GLU A 579 -11.719 -19.184 7.507 1.00 0.00 H new ATOM 0 HA GLU A 579 -10.902 -19.869 4.881 1.00 0.00 H new ATOM 0 HB2 GLU A 579 -13.178 -18.059 5.825 1.00 0.00 H new ATOM 0 HB3 GLU A 579 -13.063 -18.829 4.255 1.00 0.00 H new ATOM 0 HG2 GLU A 579 -12.936 -21.089 5.493 1.00 0.00 H new ATOM 0 HG3 GLU A 579 -13.330 -20.222 6.964 1.00 0.00 H new ATOM 1456 N GLN A 580 -9.927 -17.043 5.817 1.00 0.00 N ATOM 1457 CA GLN A 580 -9.270 -15.800 5.433 1.00 0.00 C ATOM 1458 C GLN A 580 -8.407 -16.010 4.193 1.00 0.00 C ATOM 1459 O GLN A 580 -8.566 -15.315 3.190 1.00 0.00 O ATOM 1460 CB GLN A 580 -8.399 -15.293 6.584 1.00 0.00 C ATOM 1461 CG GLN A 580 -9.293 -14.728 7.690 1.00 0.00 C ATOM 1462 CD GLN A 580 -8.491 -14.563 8.976 1.00 0.00 C ATOM 1463 OE1 GLN A 580 -7.285 -14.318 8.929 1.00 0.00 O ATOM 1464 NE2 GLN A 580 -9.091 -14.682 10.128 1.00 0.00 N ATOM 0 H GLN A 580 -9.790 -17.313 6.791 1.00 0.00 H new ATOM 0 HA GLN A 580 -10.038 -15.061 5.205 1.00 0.00 H new ATOM 0 HB2 GLN A 580 -7.787 -16.105 6.976 1.00 0.00 H new ATOM 0 HB3 GLN A 580 -7.716 -14.523 6.225 1.00 0.00 H new ATOM 0 HG2 GLN A 580 -9.703 -13.766 7.382 1.00 0.00 H new ATOM 0 HG3 GLN A 580 -10.138 -15.395 7.862 1.00 0.00 H new ATOM 0 HE21 GLN A 580 -10.090 -14.885 10.164 1.00 0.00 H new ATOM 0 HE22 GLN A 580 -8.561 -14.572 10.993 1.00 0.00 H new ATOM 1473 N VAL A 581 -7.492 -16.971 4.271 1.00 0.00 N ATOM 1474 CA VAL A 581 -6.609 -17.262 3.148 1.00 0.00 C ATOM 1475 C VAL A 581 -7.419 -17.477 1.872 1.00 0.00 C ATOM 1476 O VAL A 581 -7.012 -17.058 0.789 1.00 0.00 O ATOM 1477 CB VAL A 581 -5.778 -18.511 3.445 1.00 0.00 C ATOM 1478 CG1 VAL A 581 -6.653 -19.758 3.300 1.00 0.00 C ATOM 1479 CG2 VAL A 581 -4.611 -18.592 2.458 1.00 0.00 C ATOM 0 H VAL A 581 -7.343 -17.557 5.093 1.00 0.00 H new ATOM 0 HA VAL A 581 -5.943 -16.411 3.004 1.00 0.00 H new ATOM 0 HB VAL A 581 -5.393 -18.455 4.463 1.00 0.00 H new ATOM 0 HG11 VAL A 581 -6.058 -20.646 3.512 1.00 0.00 H new ATOM 0 HG12 VAL A 581 -7.485 -19.702 4.002 1.00 0.00 H new ATOM 0 HG13 VAL A 581 -7.040 -19.815 2.283 1.00 0.00 H new ATOM 0 HG21 VAL A 581 -4.018 -19.482 2.668 1.00 0.00 H new ATOM 0 HG22 VAL A 581 -4.998 -18.646 1.441 1.00 0.00 H new ATOM 0 HG23 VAL A 581 -3.985 -17.706 2.561 1.00 0.00 H new ATOM 1489 N ASP A 582 -8.569 -18.129 2.010 1.00 0.00 N ATOM 1490 CA ASP A 582 -9.428 -18.392 0.861 1.00 0.00 C ATOM 1491 C ASP A 582 -9.717 -17.099 0.104 1.00 0.00 C ATOM 1492 O ASP A 582 -9.621 -17.053 -1.122 1.00 0.00 O ATOM 1493 CB ASP A 582 -10.745 -19.019 1.326 1.00 0.00 C ATOM 1494 CG ASP A 582 -11.416 -19.743 0.165 1.00 0.00 C ATOM 1495 OD1 ASP A 582 -11.881 -19.068 -0.739 1.00 0.00 O ATOM 1496 OD2 ASP A 582 -11.457 -20.962 0.196 1.00 0.00 O1- ATOM 0 H ASP A 582 -8.925 -18.482 2.898 1.00 0.00 H new ATOM 0 HA ASP A 582 -8.913 -19.084 0.195 1.00 0.00 H new ATOM 0 HB2 ASP A 582 -10.557 -19.718 2.141 1.00 0.00 H new ATOM 0 HB3 ASP A 582 -11.408 -18.246 1.715 1.00 0.00 H new ATOM 1501 N ASP A 583 -10.070 -16.053 0.842 1.00 0.00 N ATOM 1502 CA ASP A 583 -10.370 -14.765 0.229 1.00 0.00 C ATOM 1503 C ASP A 583 -9.159 -14.243 -0.537 1.00 0.00 C ATOM 1504 O ASP A 583 -9.271 -13.842 -1.696 1.00 0.00 O ATOM 1505 CB ASP A 583 -10.770 -13.752 1.305 1.00 0.00 C ATOM 1506 CG ASP A 583 -11.292 -12.477 0.653 1.00 0.00 C ATOM 1507 OD1 ASP A 583 -12.349 -12.535 0.046 1.00 0.00 O ATOM 1508 OD2 ASP A 583 -10.627 -11.461 0.769 1.00 0.00 O1- ATOM 0 H ASP A 583 -10.155 -16.071 1.858 1.00 0.00 H new ATOM 0 HA ASP A 583 -11.198 -14.900 -0.467 1.00 0.00 H new ATOM 0 HB2 ASP A 583 -11.536 -14.180 1.952 1.00 0.00 H new ATOM 0 HB3 ASP A 583 -9.912 -13.522 1.937 1.00 0.00 H new ATOM 1513 N VAL A 584 -8.002 -14.251 0.116 1.00 0.00 N ATOM 1514 CA VAL A 584 -6.775 -13.777 -0.515 1.00 0.00 C ATOM 1515 C VAL A 584 -6.689 -14.273 -1.954 1.00 0.00 C ATOM 1516 O VAL A 584 -6.417 -13.500 -2.873 1.00 0.00 O ATOM 1517 CB VAL A 584 -5.559 -14.267 0.270 1.00 0.00 C ATOM 1518 CG1 VAL A 584 -4.282 -13.716 -0.367 1.00 0.00 C ATOM 1519 CG2 VAL A 584 -5.656 -13.779 1.717 1.00 0.00 C ATOM 0 H VAL A 584 -7.888 -14.578 1.075 1.00 0.00 H new ATOM 0 HA VAL A 584 -6.788 -12.687 -0.518 1.00 0.00 H new ATOM 0 HB VAL A 584 -5.532 -15.357 0.253 1.00 0.00 H new ATOM 0 HG11 VAL A 584 -3.415 -14.066 0.194 1.00 0.00 H new ATOM 0 HG12 VAL A 584 -4.211 -14.062 -1.398 1.00 0.00 H new ATOM 0 HG13 VAL A 584 -4.308 -12.626 -0.351 1.00 0.00 H new ATOM 0 HG21 VAL A 584 -4.789 -14.128 2.278 1.00 0.00 H new ATOM 0 HG22 VAL A 584 -5.683 -12.689 1.732 1.00 0.00 H new ATOM 0 HG23 VAL A 584 -6.565 -14.171 2.173 1.00 0.00 H new ATOM 1529 N LEU A 585 -6.925 -15.568 -2.144 1.00 0.00 N ATOM 1530 CA LEU A 585 -6.873 -16.155 -3.478 1.00 0.00 C ATOM 1531 C LEU A 585 -7.909 -15.503 -4.387 1.00 0.00 C ATOM 1532 O LEU A 585 -7.641 -15.234 -5.557 1.00 0.00 O ATOM 1533 CB LEU A 585 -7.134 -17.662 -3.398 1.00 0.00 C ATOM 1534 CG LEU A 585 -5.817 -18.397 -3.147 1.00 0.00 C ATOM 1535 CD1 LEU A 585 -5.207 -17.919 -1.829 1.00 0.00 C ATOM 1536 CD2 LEU A 585 -6.081 -19.903 -3.070 1.00 0.00 C ATOM 0 H LEU A 585 -7.152 -16.225 -1.398 1.00 0.00 H new ATOM 0 HA LEU A 585 -5.880 -15.983 -3.894 1.00 0.00 H new ATOM 0 HB2 LEU A 585 -7.841 -17.877 -2.597 1.00 0.00 H new ATOM 0 HB3 LEU A 585 -7.587 -18.013 -4.325 1.00 0.00 H new ATOM 0 HG LEU A 585 -5.125 -18.189 -3.963 1.00 0.00 H new ATOM 0 HD11 LEU A 585 -4.268 -18.444 -1.651 1.00 0.00 H new ATOM 0 HD12 LEU A 585 -5.019 -16.847 -1.883 1.00 0.00 H new ATOM 0 HD13 LEU A 585 -5.898 -18.125 -1.012 1.00 0.00 H new ATOM 0 HD21 LEU A 585 -5.143 -20.428 -2.891 1.00 0.00 H new ATOM 0 HD22 LEU A 585 -6.774 -20.110 -2.254 1.00 0.00 H new ATOM 0 HD23 LEU A 585 -6.515 -20.245 -4.010 1.00 0.00 H new ATOM 1548 N GLU A 586 -9.093 -15.248 -3.839 1.00 0.00 N ATOM 1549 CA GLU A 586 -10.161 -14.624 -4.611 1.00 0.00 C ATOM 1550 C GLU A 586 -9.681 -13.305 -5.209 1.00 0.00 C ATOM 1551 O GLU A 586 -9.984 -12.987 -6.360 1.00 0.00 O ATOM 1552 CB GLU A 586 -11.374 -14.372 -3.715 1.00 0.00 C ATOM 1553 CG GLU A 586 -12.627 -14.219 -4.581 1.00 0.00 C ATOM 1554 CD GLU A 586 -13.824 -13.861 -3.708 1.00 0.00 C ATOM 1555 OE1 GLU A 586 -13.615 -13.267 -2.663 1.00 0.00 O ATOM 1556 OE2 GLU A 586 -14.934 -14.185 -4.098 1.00 0.00 O1- ATOM 0 H GLU A 586 -9.336 -15.462 -2.872 1.00 0.00 H new ATOM 0 HA GLU A 586 -10.445 -15.297 -5.420 1.00 0.00 H new ATOM 0 HB2 GLU A 586 -11.501 -15.199 -3.016 1.00 0.00 H new ATOM 0 HB3 GLU A 586 -11.219 -13.472 -3.120 1.00 0.00 H new ATOM 0 HG2 GLU A 586 -12.468 -13.444 -5.331 1.00 0.00 H new ATOM 0 HG3 GLU A 586 -12.823 -15.147 -5.118 1.00 0.00 H new ATOM 1563 N THR A 587 -8.930 -12.544 -4.419 1.00 0.00 N ATOM 1564 CA THR A 587 -8.412 -11.262 -4.881 1.00 0.00 C ATOM 1565 C THR A 587 -7.469 -11.464 -6.063 1.00 0.00 C ATOM 1566 O THR A 587 -7.588 -10.789 -7.085 1.00 0.00 O ATOM 1567 CB THR A 587 -7.667 -10.559 -3.743 1.00 0.00 C ATOM 1568 OG1 THR A 587 -8.449 -10.620 -2.560 1.00 0.00 O ATOM 1569 CG2 THR A 587 -7.419 -9.098 -4.120 1.00 0.00 C ATOM 0 H THR A 587 -8.669 -12.790 -3.464 1.00 0.00 H new ATOM 0 HA THR A 587 -9.251 -10.643 -5.200 1.00 0.00 H new ATOM 0 HB THR A 587 -6.711 -11.054 -3.572 1.00 0.00 H new ATOM 0 HG1 THR A 587 -8.896 -9.759 -2.418 1.00 0.00 H new ATOM 0 HG21 THR A 587 -6.889 -8.598 -3.309 1.00 0.00 H new ATOM 0 HG22 THR A 587 -6.818 -9.054 -5.028 1.00 0.00 H new ATOM 0 HG23 THR A 587 -8.373 -8.599 -4.291 1.00 0.00 H new ATOM 1577 N ILE A 588 -6.534 -12.399 -5.917 1.00 0.00 N ATOM 1578 CA ILE A 588 -5.580 -12.680 -6.983 1.00 0.00 C ATOM 1579 C ILE A 588 -6.302 -12.792 -8.322 1.00 0.00 C ATOM 1580 O ILE A 588 -5.807 -12.319 -9.346 1.00 0.00 O ATOM 1581 CB ILE A 588 -4.835 -13.982 -6.689 1.00 0.00 C ATOM 1582 CG1 ILE A 588 -3.928 -13.786 -5.472 1.00 0.00 C ATOM 1583 CG2 ILE A 588 -3.984 -14.369 -7.900 1.00 0.00 C ATOM 1584 CD1 ILE A 588 -3.270 -15.116 -5.101 1.00 0.00 C ATOM 0 H ILE A 588 -6.418 -12.969 -5.079 1.00 0.00 H new ATOM 0 HA ILE A 588 -4.863 -11.860 -7.034 1.00 0.00 H new ATOM 0 HB ILE A 588 -5.556 -14.774 -6.483 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -3.164 -13.040 -5.692 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -4.509 -13.409 -4.630 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -3.453 -15.297 -7.690 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -4.628 -14.508 -8.768 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -3.263 -13.578 -8.106 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -2.625 -14.973 -4.234 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -4.041 -15.849 -4.863 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -2.675 -15.474 -5.941 1.00 0.00 H new ATOM 1596 N SER A 589 -7.475 -13.416 -8.305 1.00 0.00 N ATOM 1597 CA SER A 589 -8.259 -13.581 -9.523 1.00 0.00 C ATOM 1598 C SER A 589 -8.761 -12.227 -10.016 1.00 0.00 C ATOM 1599 O SER A 589 -8.867 -11.995 -11.219 1.00 0.00 O ATOM 1600 CB SER A 589 -9.449 -14.504 -9.259 1.00 0.00 C ATOM 1601 OG SER A 589 -9.976 -14.955 -10.499 1.00 0.00 O ATOM 0 H SER A 589 -7.901 -13.813 -7.468 1.00 0.00 H new ATOM 0 HA SER A 589 -7.622 -14.025 -10.289 1.00 0.00 H new ATOM 0 HB2 SER A 589 -9.137 -15.354 -8.652 1.00 0.00 H new ATOM 0 HB3 SER A 589 -10.217 -13.974 -8.695 1.00 0.00 H new ATOM 0 HG SER A 589 -10.738 -15.548 -10.334 1.00 0.00 H new ATOM 1607 N ALA A 590 -9.064 -11.337 -9.075 1.00 0.00 N ATOM 1608 CA ALA A 590 -9.550 -10.009 -9.424 1.00 0.00 C ATOM 1609 C ALA A 590 -8.552 -9.299 -10.333 1.00 0.00 C ATOM 1610 O ALA A 590 -8.935 -8.507 -11.194 1.00 0.00 O ATOM 1611 CB ALA A 590 -9.767 -9.182 -8.155 1.00 0.00 C ATOM 0 H ALA A 590 -8.982 -11.511 -8.073 1.00 0.00 H new ATOM 0 HA ALA A 590 -10.497 -10.114 -9.953 1.00 0.00 H new ATOM 0 HB1 ALA A 590 -10.130 -8.190 -8.425 1.00 0.00 H new ATOM 0 HB2 ALA A 590 -10.501 -9.677 -7.519 1.00 0.00 H new ATOM 0 HB3 ALA A 590 -8.824 -9.089 -7.616 1.00 0.00 H new ATOM 1617 N ILE A 591 -7.271 -9.588 -10.133 1.00 0.00 N ATOM 1618 CA ILE A 591 -6.222 -8.974 -10.940 1.00 0.00 C ATOM 1619 C ILE A 591 -5.703 -9.961 -11.980 1.00 0.00 C ATOM 1620 O ILE A 591 -4.613 -10.516 -11.834 1.00 0.00 O ATOM 1621 CB ILE A 591 -5.069 -8.524 -10.043 1.00 0.00 C ATOM 1622 CG1 ILE A 591 -5.613 -7.635 -8.921 1.00 0.00 C ATOM 1623 CG2 ILE A 591 -4.055 -7.734 -10.871 1.00 0.00 C ATOM 1624 CD1 ILE A 591 -4.540 -7.451 -7.847 1.00 0.00 C ATOM 0 H ILE A 591 -6.935 -10.239 -9.424 1.00 0.00 H new ATOM 0 HA ILE A 591 -6.642 -8.108 -11.452 1.00 0.00 H new ATOM 0 HB ILE A 591 -4.583 -9.399 -9.612 1.00 0.00 H new ATOM 0 HG12 ILE A 591 -5.910 -6.666 -9.322 1.00 0.00 H new ATOM 0 HG13 ILE A 591 -6.504 -8.086 -8.485 1.00 0.00 H new ATOM 0 HG21 ILE A 591 -3.233 -7.413 -10.231 1.00 0.00 H new ATOM 0 HG22 ILE A 591 -3.667 -8.365 -11.670 1.00 0.00 H new ATOM 0 HG23 ILE A 591 -4.541 -6.859 -11.303 1.00 0.00 H new ATOM 0 HD11 ILE A 591 -4.929 -6.818 -7.049 1.00 0.00 H new ATOM 0 HD12 ILE A 591 -4.265 -8.423 -7.438 1.00 0.00 H new ATOM 0 HD13 ILE A 591 -3.661 -6.981 -8.288 1.00 0.00 H new ATOM 1636 N GLU A 592 -6.488 -10.175 -13.030 1.00 0.00 N ATOM 1637 CA GLU A 592 -6.096 -11.099 -14.088 1.00 0.00 C ATOM 1638 C GLU A 592 -5.772 -12.471 -13.506 1.00 0.00 C ATOM 1639 O GLU A 592 -6.215 -12.810 -12.409 1.00 0.00 O ATOM 1640 CB GLU A 592 -4.872 -10.554 -14.830 1.00 0.00 C ATOM 1641 CG GLU A 592 -5.037 -9.049 -15.051 1.00 0.00 C ATOM 1642 CD GLU A 592 -3.841 -8.501 -15.819 1.00 0.00 C ATOM 1643 OE1 GLU A 592 -3.107 -9.297 -16.381 1.00 0.00 O ATOM 1644 OE2 GLU A 592 -3.674 -7.291 -15.834 1.00 0.00 O1- ATOM 0 H GLU A 592 -7.393 -9.725 -13.171 1.00 0.00 H new ATOM 0 HA GLU A 592 -6.928 -11.200 -14.785 1.00 0.00 H new ATOM 0 HB2 GLU A 592 -3.967 -10.751 -14.255 1.00 0.00 H new ATOM 0 HB3 GLU A 592 -4.758 -11.062 -15.787 1.00 0.00 H new ATOM 0 HG2 GLU A 592 -5.956 -8.853 -15.604 1.00 0.00 H new ATOM 0 HG3 GLU A 592 -5.128 -8.540 -14.091 1.00 0.00 H new ATOM 1651 N HIS A 593 -4.996 -13.257 -14.247 1.00 0.00 N ATOM 1652 CA HIS A 593 -4.620 -14.590 -13.790 1.00 0.00 C ATOM 1653 C HIS A 593 -3.642 -15.237 -14.766 1.00 0.00 C ATOM 1654 O HIS A 593 -3.798 -16.399 -15.139 1.00 0.00 O ATOM 1655 CB HIS A 593 -5.868 -15.467 -13.658 1.00 0.00 C ATOM 1656 CG HIS A 593 -6.729 -15.302 -14.880 1.00 0.00 C ATOM 1657 ND1 HIS A 593 -6.322 -14.553 -15.975 1.00 0.00 N ATOM 1658 CD2 HIS A 593 -7.975 -15.781 -15.196 1.00 0.00 C ATOM 1659 CE1 HIS A 593 -7.309 -14.604 -16.889 1.00 0.00 C ATOM 1660 NE2 HIS A 593 -8.340 -15.340 -16.465 1.00 0.00 N ATOM 0 H HIS A 593 -4.619 -12.997 -15.158 1.00 0.00 H new ATOM 0 HA HIS A 593 -4.136 -14.497 -12.818 1.00 0.00 H new ATOM 0 HB2 HIS A 593 -5.580 -16.512 -13.541 1.00 0.00 H new ATOM 0 HB3 HIS A 593 -6.428 -15.189 -12.765 1.00 0.00 H new ATOM 0 HD2 HIS A 593 -8.581 -16.406 -14.557 1.00 0.00 H new ATOM 0 HE1 HIS A 593 -7.272 -14.110 -17.849 1.00 0.00 H new ATOM 0 HE2 HIS A 593 -9.208 -15.537 -16.964 1.00 0.00 H new ATOM 1668 N PRO A 594 -2.646 -14.503 -15.182 1.00 0.00 N ATOM 1669 CA PRO A 594 -1.616 -15.001 -16.134 1.00 0.00 C ATOM 1670 C PRO A 594 -1.139 -16.407 -15.775 1.00 0.00 C ATOM 1671 O PRO A 594 -1.827 -17.392 -16.043 1.00 0.00 O ATOM 1672 CB PRO A 594 -0.468 -13.980 -16.025 1.00 0.00 C ATOM 1673 CG PRO A 594 -0.890 -12.953 -15.014 1.00 0.00 C ATOM 1674 CD PRO A 594 -2.391 -13.118 -14.790 1.00 0.00 C ATOM 0 HA PRO A 594 -2.008 -15.084 -17.148 1.00 0.00 H new ATOM 0 HB2 PRO A 594 0.456 -14.469 -15.716 1.00 0.00 H new ATOM 0 HB3 PRO A 594 -0.273 -13.514 -16.991 1.00 0.00 H new ATOM 0 HG2 PRO A 594 -0.346 -13.089 -14.079 1.00 0.00 H new ATOM 0 HG3 PRO A 594 -0.664 -11.948 -15.371 1.00 0.00 H new ATOM 0 HD2 PRO A 594 -2.663 -12.939 -13.750 1.00 0.00 H new ATOM 0 HD3 PRO A 594 -2.966 -12.417 -15.395 1.00 0.00 H new ATOM 1682 N MET A 595 0.041 -16.495 -15.168 1.00 0.00 N ATOM 1683 CA MET A 595 0.596 -17.786 -14.778 1.00 0.00 C ATOM 1684 C MET A 595 0.538 -17.963 -13.264 1.00 0.00 C ATOM 1685 O MET A 595 1.021 -18.959 -12.726 1.00 0.00 O ATOM 1686 CB MET A 595 2.048 -17.893 -15.251 1.00 0.00 C ATOM 1687 CG MET A 595 2.749 -16.547 -15.060 1.00 0.00 C ATOM 1688 SD MET A 595 4.514 -16.729 -15.412 1.00 0.00 S ATOM 1689 CE MET A 595 4.749 -15.135 -16.236 1.00 0.00 C ATOM 0 H MET A 595 0.628 -15.693 -14.937 1.00 0.00 H new ATOM 0 HA MET A 595 0.001 -18.571 -15.245 1.00 0.00 H new ATOM 0 HB2 MET A 595 2.568 -18.669 -14.689 1.00 0.00 H new ATOM 0 HB3 MET A 595 2.079 -18.185 -16.301 1.00 0.00 H new ATOM 0 HG2 MET A 595 2.311 -15.800 -15.722 1.00 0.00 H new ATOM 0 HG3 MET A 595 2.606 -16.192 -14.039 1.00 0.00 H new ATOM 0 HE1 MET A 595 5.790 -15.034 -16.543 1.00 0.00 H new ATOM 0 HE2 MET A 595 4.105 -15.080 -17.113 1.00 0.00 H new ATOM 0 HE3 MET A 595 4.494 -14.329 -15.548 1.00 0.00 H new ATOM 1699 N THR A 596 -0.056 -16.988 -12.582 1.00 0.00 N ATOM 1700 CA THR A 596 -0.170 -17.047 -11.129 1.00 0.00 C ATOM 1701 C THR A 596 -0.700 -18.406 -10.686 1.00 0.00 C ATOM 1702 O THR A 596 -0.686 -18.732 -9.499 1.00 0.00 O ATOM 1703 CB THR A 596 -1.107 -15.944 -10.633 1.00 0.00 C ATOM 1704 OG1 THR A 596 -1.138 -15.956 -9.213 1.00 0.00 O ATOM 1705 CG2 THR A 596 -2.516 -16.185 -11.178 1.00 0.00 C ATOM 0 H THR A 596 -0.462 -16.155 -13.008 1.00 0.00 H new ATOM 0 HA THR A 596 0.821 -16.901 -10.700 1.00 0.00 H new ATOM 0 HB THR A 596 -0.746 -14.976 -10.981 1.00 0.00 H new ATOM 0 HG1 THR A 596 -0.859 -16.837 -8.887 1.00 0.00 H new ATOM 0 HG21 THR A 596 -3.183 -15.399 -10.824 1.00 0.00 H new ATOM 0 HG22 THR A 596 -2.491 -16.176 -12.268 1.00 0.00 H new ATOM 0 HG23 THR A 596 -2.880 -17.152 -10.831 1.00 0.00 H new ATOM 1713 N SER A 597 -1.168 -19.197 -11.647 1.00 0.00 N ATOM 1714 CA SER A 597 -1.701 -20.519 -11.343 1.00 0.00 C ATOM 1715 C SER A 597 -0.798 -21.247 -10.352 1.00 0.00 C ATOM 1716 O SER A 597 -1.220 -22.199 -9.697 1.00 0.00 O ATOM 1717 CB SER A 597 -1.820 -21.341 -12.626 1.00 0.00 C ATOM 1718 OG SER A 597 -2.813 -20.764 -13.463 1.00 0.00 O ATOM 0 H SER A 597 -1.189 -18.947 -12.636 1.00 0.00 H new ATOM 0 HA SER A 597 -2.688 -20.398 -10.896 1.00 0.00 H new ATOM 0 HB2 SER A 597 -0.862 -21.368 -13.145 1.00 0.00 H new ATOM 0 HB3 SER A 597 -2.083 -22.372 -12.388 1.00 0.00 H new ATOM 0 HG SER A 597 -2.891 -21.288 -14.288 1.00 0.00 H new ATOM 1724 N ALA A 598 0.447 -20.793 -10.248 1.00 0.00 N ATOM 1725 CA ALA A 598 1.400 -21.408 -9.333 1.00 0.00 C ATOM 1726 C ALA A 598 1.082 -21.027 -7.890 1.00 0.00 C ATOM 1727 O ALA A 598 1.019 -21.886 -7.011 1.00 0.00 O ATOM 1728 CB ALA A 598 2.822 -20.961 -9.678 1.00 0.00 C ATOM 0 H ALA A 598 0.817 -20.007 -10.782 1.00 0.00 H new ATOM 0 HA ALA A 598 1.325 -22.490 -9.437 1.00 0.00 H new ATOM 0 HB1 ALA A 598 3.527 -21.426 -8.989 1.00 0.00 H new ATOM 0 HB2 ALA A 598 3.060 -21.262 -10.698 1.00 0.00 H new ATOM 0 HB3 ALA A 598 2.893 -19.877 -9.593 1.00 0.00 H new ATOM 1734 N ILE A 599 0.883 -19.734 -7.656 1.00 0.00 N ATOM 1735 CA ILE A 599 0.572 -19.250 -6.316 1.00 0.00 C ATOM 1736 C ILE A 599 -0.824 -19.700 -5.896 1.00 0.00 C ATOM 1737 O ILE A 599 -1.091 -19.900 -4.711 1.00 0.00 O ATOM 1738 CB ILE A 599 0.651 -17.723 -6.281 1.00 0.00 C ATOM 1739 CG1 ILE A 599 2.019 -17.273 -6.797 1.00 0.00 C ATOM 1740 CG2 ILE A 599 0.463 -17.235 -4.843 1.00 0.00 C ATOM 1741 CD1 ILE A 599 2.046 -15.747 -6.906 1.00 0.00 C ATOM 0 H ILE A 599 0.931 -19.008 -8.370 1.00 0.00 H new ATOM 0 HA ILE A 599 1.301 -19.666 -5.620 1.00 0.00 H new ATOM 0 HB ILE A 599 -0.133 -17.304 -6.912 1.00 0.00 H new ATOM 0 HG12 ILE A 599 2.804 -17.614 -6.122 1.00 0.00 H new ATOM 0 HG13 ILE A 599 2.218 -17.721 -7.770 1.00 0.00 H new ATOM 0 HG21 ILE A 599 0.519 -16.147 -4.818 1.00 0.00 H new ATOM 0 HG22 ILE A 599 -0.511 -17.557 -4.474 1.00 0.00 H new ATOM 0 HG23 ILE A 599 1.247 -17.654 -4.211 1.00 0.00 H new ATOM 0 HD11 ILE A 599 3.021 -15.426 -7.274 1.00 0.00 H new ATOM 0 HD12 ILE A 599 1.271 -15.418 -7.598 1.00 0.00 H new ATOM 0 HD13 ILE A 599 1.866 -15.309 -5.924 1.00 0.00 H new ATOM 1753 N GLU A 600 -1.710 -19.854 -6.874 1.00 0.00 N ATOM 1754 CA GLU A 600 -3.077 -20.279 -6.592 1.00 0.00 C ATOM 1755 C GLU A 600 -3.093 -21.705 -6.050 1.00 0.00 C ATOM 1756 O GLU A 600 -3.904 -22.041 -5.185 1.00 0.00 O ATOM 1757 CB GLU A 600 -3.919 -20.209 -7.868 1.00 0.00 C ATOM 1758 CG GLU A 600 -5.390 -20.443 -7.522 1.00 0.00 C ATOM 1759 CD GLU A 600 -6.245 -20.341 -8.781 1.00 0.00 C ATOM 1760 OE1 GLU A 600 -5.885 -19.570 -9.655 1.00 0.00 O ATOM 1761 OE2 GLU A 600 -7.247 -21.034 -8.852 1.00 0.00 O1- ATOM 0 H GLU A 600 -1.509 -19.693 -7.861 1.00 0.00 H new ATOM 0 HA GLU A 600 -3.498 -19.611 -5.841 1.00 0.00 H new ATOM 0 HB2 GLU A 600 -3.797 -19.236 -8.344 1.00 0.00 H new ATOM 0 HB3 GLU A 600 -3.579 -20.959 -8.582 1.00 0.00 H new ATOM 0 HG2 GLU A 600 -5.513 -21.426 -7.068 1.00 0.00 H new ATOM 0 HG3 GLU A 600 -5.721 -19.709 -6.788 1.00 0.00 H new ATOM 1768 N VAL A 601 -2.194 -22.538 -6.561 1.00 0.00 N ATOM 1769 CA VAL A 601 -2.114 -23.927 -6.120 1.00 0.00 C ATOM 1770 C VAL A 601 -1.341 -24.027 -4.807 1.00 0.00 C ATOM 1771 O VAL A 601 -1.777 -24.693 -3.869 1.00 0.00 O ATOM 1772 CB VAL A 601 -1.424 -24.776 -7.187 1.00 0.00 C ATOM 1773 CG1 VAL A 601 -1.241 -26.202 -6.667 1.00 0.00 C ATOM 1774 CG2 VAL A 601 -2.286 -24.803 -8.452 1.00 0.00 C ATOM 0 H VAL A 601 -1.514 -22.279 -7.276 1.00 0.00 H new ATOM 0 HA VAL A 601 -3.127 -24.298 -5.962 1.00 0.00 H new ATOM 0 HB VAL A 601 -0.449 -24.346 -7.418 1.00 0.00 H new ATOM 0 HG11 VAL A 601 -0.749 -26.807 -7.429 1.00 0.00 H new ATOM 0 HG12 VAL A 601 -0.628 -26.185 -5.766 1.00 0.00 H new ATOM 0 HG13 VAL A 601 -2.215 -26.633 -6.435 1.00 0.00 H new ATOM 0 HG21 VAL A 601 -1.795 -25.408 -9.214 1.00 0.00 H new ATOM 0 HG22 VAL A 601 -3.260 -25.233 -8.219 1.00 0.00 H new ATOM 0 HG23 VAL A 601 -2.417 -23.787 -8.825 1.00 0.00 H new ATOM 1784 N LEU A 602 -0.192 -23.362 -4.752 1.00 0.00 N ATOM 1785 CA LEU A 602 0.634 -23.384 -3.550 1.00 0.00 C ATOM 1786 C LEU A 602 -0.213 -23.103 -2.312 1.00 0.00 C ATOM 1787 O LEU A 602 -0.468 -23.998 -1.507 1.00 0.00 O ATOM 1788 CB LEU A 602 1.743 -22.336 -3.660 1.00 0.00 C ATOM 1789 CG LEU A 602 2.825 -22.620 -2.615 1.00 0.00 C ATOM 1790 CD1 LEU A 602 3.851 -23.599 -3.192 1.00 0.00 C ATOM 1791 CD2 LEU A 602 3.527 -21.313 -2.239 1.00 0.00 C ATOM 0 H LEU A 602 0.186 -22.806 -5.519 1.00 0.00 H new ATOM 0 HA LEU A 602 1.078 -24.375 -3.455 1.00 0.00 H new ATOM 0 HB2 LEU A 602 2.176 -22.354 -4.660 1.00 0.00 H new ATOM 0 HB3 LEU A 602 1.331 -21.338 -3.509 1.00 0.00 H new ATOM 0 HG LEU A 602 2.365 -23.056 -1.728 1.00 0.00 H new ATOM 0 HD11 LEU A 602 4.621 -23.800 -2.447 1.00 0.00 H new ATOM 0 HD12 LEU A 602 3.354 -24.531 -3.461 1.00 0.00 H new ATOM 0 HD13 LEU A 602 4.310 -23.164 -4.080 1.00 0.00 H new ATOM 0 HD21 LEU A 602 4.297 -21.515 -1.495 1.00 0.00 H new ATOM 0 HD22 LEU A 602 3.985 -20.878 -3.127 1.00 0.00 H new ATOM 0 HD23 LEU A 602 2.799 -20.614 -1.827 1.00 0.00 H new ATOM 1803 N VAL A 603 -0.645 -21.854 -2.167 1.00 0.00 N ATOM 1804 CA VAL A 603 -1.463 -21.467 -1.024 1.00 0.00 C ATOM 1805 C VAL A 603 -2.708 -22.343 -0.934 1.00 0.00 C ATOM 1806 O VAL A 603 -3.134 -22.722 0.157 1.00 0.00 O ATOM 1807 CB VAL A 603 -1.876 -20.000 -1.150 1.00 0.00 C ATOM 1808 CG1 VAL A 603 -2.653 -19.578 0.098 1.00 0.00 C ATOM 1809 CG2 VAL A 603 -0.625 -19.130 -1.288 1.00 0.00 C ATOM 0 H VAL A 603 -0.444 -21.098 -2.822 1.00 0.00 H new ATOM 0 HA VAL A 603 -0.873 -21.601 -0.117 1.00 0.00 H new ATOM 0 HB VAL A 603 -2.507 -19.875 -2.030 1.00 0.00 H new ATOM 0 HG11 VAL A 603 -2.947 -18.532 0.007 1.00 0.00 H new ATOM 0 HG12 VAL A 603 -3.544 -20.198 0.199 1.00 0.00 H new ATOM 0 HG13 VAL A 603 -2.023 -19.703 0.978 1.00 0.00 H new ATOM 0 HG21 VAL A 603 -0.917 -18.084 -1.378 1.00 0.00 H new ATOM 0 HG22 VAL A 603 0.005 -19.256 -0.407 1.00 0.00 H new ATOM 0 HG23 VAL A 603 -0.070 -19.429 -2.177 1.00 0.00 H new ATOM 1819 N GLY A 604 -3.288 -22.659 -2.087 1.00 0.00 N ATOM 1820 CA GLY A 604 -4.485 -23.490 -2.126 1.00 0.00 C ATOM 1821 C GLY A 604 -4.274 -24.787 -1.351 1.00 0.00 C ATOM 1822 O GLY A 604 -5.179 -25.269 -0.671 1.00 0.00 O ATOM 0 H GLY A 604 -2.951 -22.355 -3.001 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -5.327 -22.942 -1.703 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -4.741 -23.718 -3.161 1.00 0.00 H new ATOM 1826 N SER A 605 -3.072 -25.346 -1.460 1.00 0.00 N ATOM 1827 CA SER A 605 -2.753 -26.587 -0.765 1.00 0.00 C ATOM 1828 C SER A 605 -2.660 -26.351 0.740 1.00 0.00 C ATOM 1829 O SER A 605 -3.213 -27.113 1.532 1.00 0.00 O ATOM 1830 CB SER A 605 -1.426 -27.145 -1.278 1.00 0.00 C ATOM 1831 OG SER A 605 -1.579 -27.552 -2.631 1.00 0.00 O ATOM 0 H SER A 605 -2.309 -24.962 -2.018 1.00 0.00 H new ATOM 0 HA SER A 605 -3.549 -27.305 -0.960 1.00 0.00 H new ATOM 0 HB2 SER A 605 -0.646 -26.388 -1.200 1.00 0.00 H new ATOM 0 HB3 SER A 605 -1.113 -27.990 -0.665 1.00 0.00 H new ATOM 0 HG SER A 605 -1.647 -26.761 -3.205 1.00 0.00 H new ATOM 1837 N CYS A 606 -1.959 -25.290 1.125 1.00 0.00 N ATOM 1838 CA CYS A 606 -1.801 -24.963 2.537 1.00 0.00 C ATOM 1839 C CYS A 606 -3.042 -24.251 3.065 1.00 0.00 C ATOM 1840 O CYS A 606 -3.409 -23.180 2.580 1.00 0.00 O ATOM 1841 CB CYS A 606 -0.575 -24.067 2.732 1.00 0.00 C ATOM 1842 SG CYS A 606 -0.476 -23.549 4.463 1.00 0.00 S ATOM 0 H CYS A 606 -1.494 -24.646 0.485 1.00 0.00 H new ATOM 0 HA CYS A 606 -1.665 -25.891 3.092 1.00 0.00 H new ATOM 0 HB2 CYS A 606 0.330 -24.605 2.450 1.00 0.00 H new ATOM 0 HB3 CYS A 606 -0.643 -23.194 2.083 1.00 0.00 H new ATOM 0 HG CYS A 606 0.566 -22.790 4.630 1.00 0.00 H new ATOM 1848 N ALA A 607 -3.686 -24.853 4.059 1.00 0.00 N ATOM 1849 CA ALA A 607 -4.886 -24.268 4.646 1.00 0.00 C ATOM 1850 C ALA A 607 -5.423 -25.155 5.763 1.00 0.00 C ATOM 1851 O ALA A 607 -4.805 -26.157 6.125 1.00 0.00 O ATOM 1852 CB ALA A 607 -5.959 -24.091 3.571 1.00 0.00 C ATOM 0 H ALA A 607 -3.400 -25.740 4.473 1.00 0.00 H new ATOM 0 HA ALA A 607 -4.627 -23.295 5.064 1.00 0.00 H new ATOM 0 HB1 ALA A 607 -6.852 -23.654 4.017 1.00 0.00 H new ATOM 0 HB2 ALA A 607 -5.584 -23.432 2.788 1.00 0.00 H new ATOM 0 HB3 ALA A 607 -6.206 -25.061 3.141 1.00 0.00 H new ATOM 1858 N TYR A 608 -6.577 -24.780 6.307 1.00 0.00 N ATOM 1859 CA TYR A 608 -7.188 -25.552 7.384 1.00 0.00 C ATOM 1860 C TYR A 608 -7.919 -26.767 6.824 1.00 0.00 C ATOM 1861 O TYR A 608 -8.943 -26.634 6.154 1.00 0.00 O ATOM 1862 CB TYR A 608 -8.171 -24.674 8.162 1.00 0.00 C ATOM 1863 CG TYR A 608 -9.340 -24.314 7.275 1.00 0.00 C ATOM 1864 CD1 TYR A 608 -9.212 -23.287 6.332 1.00 0.00 C ATOM 1865 CD2 TYR A 608 -10.550 -25.008 7.395 1.00 0.00 C ATOM 1866 CE1 TYR A 608 -10.296 -22.953 5.509 1.00 0.00 C ATOM 1867 CE2 TYR A 608 -11.632 -24.674 6.573 1.00 0.00 C ATOM 1868 CZ TYR A 608 -11.506 -23.647 5.631 1.00 0.00 C ATOM 1869 OH TYR A 608 -12.573 -23.319 4.820 1.00 0.00 O ATOM 0 H TYR A 608 -7.104 -23.954 6.023 1.00 0.00 H new ATOM 0 HA TYR A 608 -6.399 -25.895 8.054 1.00 0.00 H new ATOM 0 HB2 TYR A 608 -8.523 -25.202 9.048 1.00 0.00 H new ATOM 0 HB3 TYR A 608 -7.671 -23.769 8.507 1.00 0.00 H new ATOM 0 HD1 TYR A 608 -8.278 -22.752 6.239 1.00 0.00 H new ATOM 0 HD2 TYR A 608 -10.648 -25.801 8.122 1.00 0.00 H new ATOM 0 HE1 TYR A 608 -10.198 -22.161 4.781 1.00 0.00 H new ATOM 0 HE2 TYR A 608 -12.565 -25.209 6.666 1.00 0.00 H new ATOM 0 HH TYR A 608 -13.335 -23.897 5.033 1.00 0.00 H new ATOM 1923 N MET B 1 -29.388 -1.682 -6.293 1.00 0.00 N ATOM 1924 CA MET B 1 -29.073 -3.063 -5.830 1.00 0.00 C ATOM 1925 C MET B 1 -28.132 -2.993 -4.632 1.00 0.00 C ATOM 1926 O MET B 1 -27.452 -1.989 -4.422 1.00 0.00 O ATOM 1927 CB MET B 1 -28.410 -3.846 -6.967 1.00 0.00 C ATOM 1928 CG MET B 1 -27.695 -2.879 -7.913 1.00 0.00 C ATOM 1929 SD MET B 1 -26.919 -3.812 -9.256 1.00 0.00 S ATOM 1930 CE MET B 1 -25.455 -2.766 -9.448 1.00 0.00 C ATOM 0 H1 MET B 1 -29.917 -1.728 -7.187 1.00 0.00 H new ATOM 0 H2 MET B 1 -29.964 -1.198 -5.575 1.00 0.00 H new ATOM 0 H3 MET B 1 -28.504 -1.155 -6.440 1.00 0.00 H new ATOM 0 HA MET B 1 -29.993 -3.569 -5.537 1.00 0.00 H new ATOM 0 HB2 MET B 1 -27.698 -4.564 -6.560 1.00 0.00 H new ATOM 0 HB3 MET B 1 -29.161 -4.416 -7.514 1.00 0.00 H new ATOM 0 HG2 MET B 1 -28.405 -2.159 -8.319 1.00 0.00 H new ATOM 0 HG3 MET B 1 -26.941 -2.311 -7.368 1.00 0.00 H new ATOM 0 HE1 MET B 1 -25.005 -2.946 -10.424 1.00 0.00 H new ATOM 0 HE2 MET B 1 -25.744 -1.718 -9.369 1.00 0.00 H new ATOM 0 HE3 MET B 1 -24.733 -3.003 -8.667 1.00 0.00 H new ATOM 1942 N GLN B 2 -28.098 -4.068 -3.851 1.00 0.00 N ATOM 1943 CA GLN B 2 -27.235 -4.121 -2.677 1.00 0.00 C ATOM 1944 C GLN B 2 -25.952 -4.882 -2.993 1.00 0.00 C ATOM 1945 O GLN B 2 -25.939 -6.113 -3.018 1.00 0.00 O ATOM 1946 CB GLN B 2 -27.967 -4.807 -1.521 1.00 0.00 C ATOM 1947 CG GLN B 2 -29.272 -4.065 -1.229 1.00 0.00 C ATOM 1948 CD GLN B 2 -30.110 -4.856 -0.232 1.00 0.00 C ATOM 1949 OE1 GLN B 2 -29.637 -5.964 0.270 1.00 0.00 O flip ATOM 1950 NE2 GLN B 2 -31.227 -4.456 0.099 1.00 0.00 N flip ATOM 0 H GLN B 2 -28.654 -4.909 -4.008 1.00 0.00 H new ATOM 0 HA GLN B 2 -26.979 -3.101 -2.389 1.00 0.00 H new ATOM 0 HB2 GLN B 2 -28.177 -5.846 -1.775 1.00 0.00 H new ATOM 0 HB3 GLN B 2 -27.336 -4.817 -0.632 1.00 0.00 H new ATOM 0 HG2 GLN B 2 -29.055 -3.075 -0.829 1.00 0.00 H new ATOM 0 HG3 GLN B 2 -29.832 -3.920 -2.153 1.00 0.00 H new ATOM 0 HE21 GLN B 2 -31.596 -3.590 -0.294 1.00 0.00 H new ATOM 0 HE22 GLN B 2 -31.783 -4.991 0.766 1.00 0.00 H new ATOM 1959 N ILE B 3 -24.875 -4.143 -3.235 1.00 0.00 N ATOM 1960 CA ILE B 3 -23.593 -4.761 -3.550 1.00 0.00 C ATOM 1961 C ILE B 3 -22.742 -4.905 -2.293 1.00 0.00 C ATOM 1962 O ILE B 3 -22.847 -4.102 -1.365 1.00 0.00 O ATOM 1963 CB ILE B 3 -22.844 -3.919 -4.583 1.00 0.00 C ATOM 1964 CG1 ILE B 3 -22.627 -2.506 -4.035 1.00 0.00 C ATOM 1965 CG2 ILE B 3 -23.666 -3.844 -5.872 1.00 0.00 C ATOM 1966 CD1 ILE B 3 -21.390 -1.896 -4.693 1.00 0.00 C ATOM 0 H ILE B 3 -24.864 -3.123 -3.219 1.00 0.00 H new ATOM 0 HA ILE B 3 -23.783 -5.753 -3.961 1.00 0.00 H new ATOM 0 HB ILE B 3 -21.878 -4.379 -4.792 1.00 0.00 H new ATOM 0 HG12 ILE B 3 -23.502 -1.887 -4.234 1.00 0.00 H new ATOM 0 HG13 ILE B 3 -22.499 -2.538 -2.953 1.00 0.00 H new ATOM 0 HG21 ILE B 3 -23.133 -3.244 -6.609 1.00 0.00 H new ATOM 0 HG22 ILE B 3 -23.819 -4.849 -6.265 1.00 0.00 H new ATOM 0 HG23 ILE B 3 -24.632 -3.386 -5.661 1.00 0.00 H new ATOM 0 HD11 ILE B 3 -21.231 -0.889 -4.306 1.00 0.00 H new ATOM 0 HD12 ILE B 3 -20.519 -2.512 -4.471 1.00 0.00 H new ATOM 0 HD13 ILE B 3 -21.537 -1.851 -5.772 1.00 0.00 H new ATOM 1978 N PHE B 4 -21.901 -5.933 -2.269 1.00 0.00 N ATOM 1979 CA PHE B 4 -21.037 -6.175 -1.120 1.00 0.00 C ATOM 1980 C PHE B 4 -19.608 -5.738 -1.422 1.00 0.00 C ATOM 1981 O PHE B 4 -19.087 -5.994 -2.508 1.00 0.00 O ATOM 1982 CB PHE B 4 -21.051 -7.663 -0.760 1.00 0.00 C ATOM 1983 CG PHE B 4 -22.422 -8.045 -0.254 1.00 0.00 C ATOM 1984 CD1 PHE B 4 -22.893 -7.518 0.954 1.00 0.00 C ATOM 1985 CD2 PHE B 4 -23.219 -8.927 -0.992 1.00 0.00 C ATOM 1986 CE1 PHE B 4 -24.164 -7.872 1.424 1.00 0.00 C ATOM 1987 CE2 PHE B 4 -24.490 -9.282 -0.523 1.00 0.00 C ATOM 1988 CZ PHE B 4 -24.962 -8.754 0.686 1.00 0.00 C ATOM 0 H PHE B 4 -21.799 -6.608 -3.027 1.00 0.00 H new ATOM 0 HA PHE B 4 -21.413 -5.593 -0.278 1.00 0.00 H new ATOM 0 HB2 PHE B 4 -20.794 -8.262 -1.634 1.00 0.00 H new ATOM 0 HB3 PHE B 4 -20.299 -7.871 0.002 1.00 0.00 H new ATOM 0 HD1 PHE B 4 -22.276 -6.838 1.524 1.00 0.00 H new ATOM 0 HD2 PHE B 4 -22.854 -9.334 -1.923 1.00 0.00 H new ATOM 0 HE1 PHE B 4 -24.528 -7.465 2.356 1.00 0.00 H new ATOM 0 HE2 PHE B 4 -25.106 -9.962 -1.093 1.00 0.00 H new ATOM 0 HZ PHE B 4 -25.942 -9.028 1.049 1.00 0.00 H new ATOM 1998 N VAL B 5 -18.978 -5.078 -0.456 1.00 0.00 N ATOM 1999 CA VAL B 5 -17.607 -4.611 -0.628 1.00 0.00 C ATOM 2000 C VAL B 5 -16.696 -5.240 0.421 1.00 0.00 C ATOM 2001 O VAL B 5 -16.749 -4.881 1.598 1.00 0.00 O ATOM 2002 CB VAL B 5 -17.555 -3.087 -0.510 1.00 0.00 C ATOM 2003 CG1 VAL B 5 -16.097 -2.626 -0.470 1.00 0.00 C ATOM 2004 CG2 VAL B 5 -18.253 -2.460 -1.719 1.00 0.00 C ATOM 0 H VAL B 5 -19.392 -4.855 0.449 1.00 0.00 H new ATOM 0 HA VAL B 5 -17.261 -4.907 -1.618 1.00 0.00 H new ATOM 0 HB VAL B 5 -18.059 -2.776 0.405 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -16.061 -1.540 -0.386 1.00 0.00 H new ATOM 0 HG12 VAL B 5 -15.597 -3.073 0.389 1.00 0.00 H new ATOM 0 HG13 VAL B 5 -15.592 -2.936 -1.385 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -18.217 -1.374 -1.637 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -17.748 -2.772 -2.633 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -19.292 -2.787 -1.749 1.00 0.00 H new ATOM 2014 N LYS B 6 -15.864 -6.181 -0.014 1.00 0.00 N ATOM 2015 CA LYS B 6 -14.946 -6.858 0.895 1.00 0.00 C ATOM 2016 C LYS B 6 -13.586 -6.167 0.899 1.00 0.00 C ATOM 2017 O LYS B 6 -12.911 -6.099 -0.128 1.00 0.00 O ATOM 2018 CB LYS B 6 -14.778 -8.319 0.471 1.00 0.00 C ATOM 2019 CG LYS B 6 -14.434 -9.170 1.695 1.00 0.00 C ATOM 2020 CD LYS B 6 -14.117 -10.602 1.251 1.00 0.00 C ATOM 2021 CE LYS B 6 -15.412 -11.410 1.160 1.00 0.00 C ATOM 2022 NZ LYS B 6 -15.198 -12.594 0.280 1.00 0.00 N1+ ATOM 0 H LYS B 6 -15.806 -6.491 -0.984 1.00 0.00 H new ATOM 0 HA LYS B 6 -15.363 -6.816 1.901 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -15.696 -8.682 0.009 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -13.989 -8.403 -0.277 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -13.579 -8.743 2.219 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -15.269 -9.172 2.396 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -13.615 -10.591 0.284 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -13.434 -11.070 1.959 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -15.722 -11.733 2.154 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -16.214 -10.788 0.762 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -15.697 -12.452 -0.621 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -14.181 -12.712 0.097 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -15.566 -13.446 0.749 1.00 0.00 H new ATOM 2036 N THR B 7 -13.190 -5.658 2.061 1.00 0.00 N ATOM 2037 CA THR B 7 -11.906 -4.976 2.187 1.00 0.00 C ATOM 2038 C THR B 7 -10.797 -5.978 2.492 1.00 0.00 C ATOM 2039 O THR B 7 -11.003 -6.941 3.230 1.00 0.00 O ATOM 2040 CB THR B 7 -11.977 -3.933 3.305 1.00 0.00 C ATOM 2041 OG1 THR B 7 -12.176 -4.590 4.549 1.00 0.00 O ATOM 2042 CG2 THR B 7 -13.138 -2.975 3.040 1.00 0.00 C ATOM 0 H THR B 7 -13.734 -5.704 2.923 1.00 0.00 H new ATOM 0 HA THR B 7 -11.683 -4.480 1.242 1.00 0.00 H new ATOM 0 HB THR B 7 -11.045 -3.368 3.336 1.00 0.00 H new ATOM 0 HG1 THR B 7 -11.404 -4.429 5.131 1.00 0.00 H new ATOM 0 HG21 THR B 7 -13.187 -2.233 3.837 1.00 0.00 H new ATOM 0 HG22 THR B 7 -12.984 -2.472 2.085 1.00 0.00 H new ATOM 0 HG23 THR B 7 -14.072 -3.536 3.008 1.00 0.00 H new ATOM 2050 N LEU B 8 -9.620 -5.743 1.921 1.00 0.00 N ATOM 2051 CA LEU B 8 -8.486 -6.632 2.140 1.00 0.00 C ATOM 2052 C LEU B 8 -7.956 -6.483 3.562 1.00 0.00 C ATOM 2053 O LEU B 8 -6.746 -6.454 3.786 1.00 0.00 O ATOM 2054 CB LEU B 8 -7.372 -6.314 1.137 1.00 0.00 C ATOM 2055 CG LEU B 8 -6.693 -7.612 0.692 1.00 0.00 C ATOM 2056 CD1 LEU B 8 -5.654 -7.300 -0.387 1.00 0.00 C ATOM 2057 CD2 LEU B 8 -6.001 -8.263 1.890 1.00 0.00 C ATOM 0 H LEU B 8 -9.428 -4.951 1.308 1.00 0.00 H new ATOM 0 HA LEU B 8 -8.819 -7.660 1.997 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -7.785 -5.793 0.273 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -6.640 -5.646 1.591 1.00 0.00 H new ATOM 0 HG LEU B 8 -7.442 -8.294 0.290 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -5.170 -8.224 -0.704 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -6.145 -6.836 -1.242 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -4.905 -6.618 0.015 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -5.518 -9.187 1.573 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -5.252 -7.581 2.292 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -6.740 -8.486 2.660 1.00 0.00 H new ATOM 2069 N THR B 9 -8.871 -6.388 4.522 1.00 0.00 N ATOM 2070 CA THR B 9 -8.487 -6.241 5.921 1.00 0.00 C ATOM 2071 C THR B 9 -9.328 -7.156 6.806 1.00 0.00 C ATOM 2072 O THR B 9 -8.860 -7.637 7.838 1.00 0.00 O ATOM 2073 CB THR B 9 -8.672 -4.788 6.364 1.00 0.00 C ATOM 2074 OG1 THR B 9 -10.031 -4.410 6.187 1.00 0.00 O ATOM 2075 CG2 THR B 9 -7.774 -3.878 5.525 1.00 0.00 C ATOM 0 H THR B 9 -9.877 -6.410 4.358 1.00 0.00 H new ATOM 0 HA THR B 9 -7.438 -6.520 6.022 1.00 0.00 H new ATOM 0 HB THR B 9 -8.401 -4.691 7.415 1.00 0.00 H new ATOM 0 HG1 THR B 9 -10.152 -3.480 6.472 1.00 0.00 H new ATOM 0 HG21 THR B 9 -7.907 -2.844 5.842 1.00 0.00 H new ATOM 0 HG22 THR B 9 -6.732 -4.168 5.662 1.00 0.00 H new ATOM 0 HG23 THR B 9 -8.042 -3.973 4.473 1.00 0.00 H new ATOM 2083 N GLY B 10 -10.570 -7.391 6.395 1.00 0.00 N ATOM 2084 CA GLY B 10 -11.469 -8.251 7.157 1.00 0.00 C ATOM 2085 C GLY B 10 -12.778 -7.535 7.464 1.00 0.00 C ATOM 2086 O GLY B 10 -13.080 -7.240 8.621 1.00 0.00 O ATOM 0 H GLY B 10 -10.975 -7.001 5.544 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -11.672 -9.162 6.593 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -10.988 -8.552 8.088 1.00 0.00 H new ATOM 2090 N LYS B 11 -13.555 -7.257 6.421 1.00 0.00 N ATOM 2091 CA LYS B 11 -14.831 -6.573 6.592 1.00 0.00 C ATOM 2092 C LYS B 11 -15.594 -6.524 5.273 1.00 0.00 C ATOM 2093 O LYS B 11 -15.008 -6.294 4.214 1.00 0.00 O ATOM 2094 CB LYS B 11 -14.599 -5.150 7.102 1.00 0.00 C ATOM 2095 CG LYS B 11 -15.935 -4.532 7.519 1.00 0.00 C ATOM 2096 CD LYS B 11 -15.685 -3.180 8.189 1.00 0.00 C ATOM 2097 CE LYS B 11 -17.024 -2.512 8.507 1.00 0.00 C ATOM 2098 NZ LYS B 11 -17.842 -3.420 9.361 1.00 0.00 N1+ ATOM 0 H LYS B 11 -13.325 -7.493 5.456 1.00 0.00 H new ATOM 0 HA LYS B 11 -15.422 -7.127 7.321 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -13.913 -5.163 7.949 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -14.134 -4.545 6.324 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -16.577 -4.405 6.647 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -16.458 -5.199 8.205 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -15.109 -3.317 9.104 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -15.094 -2.541 7.533 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -16.857 -1.565 9.020 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -17.558 -2.285 7.584 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -18.586 -2.871 9.838 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -18.280 -4.154 8.768 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -17.232 -3.869 10.074 1.00 0.00 H new ATOM 2112 N THR B 12 -16.905 -6.740 5.344 1.00 0.00 N ATOM 2113 CA THR B 12 -17.741 -6.718 4.148 1.00 0.00 C ATOM 2114 C THR B 12 -18.882 -5.721 4.312 1.00 0.00 C ATOM 2115 O THR B 12 -19.791 -5.930 5.115 1.00 0.00 O ATOM 2116 CB THR B 12 -18.312 -8.113 3.884 1.00 0.00 C ATOM 2117 OG1 THR B 12 -17.255 -9.062 3.876 1.00 0.00 O ATOM 2118 CG2 THR B 12 -19.024 -8.127 2.531 1.00 0.00 C ATOM 0 H THR B 12 -17.408 -6.931 6.211 1.00 0.00 H new ATOM 0 HA THR B 12 -17.125 -6.412 3.302 1.00 0.00 H new ATOM 0 HB THR B 12 -19.024 -8.369 4.669 1.00 0.00 H new ATOM 0 HG1 THR B 12 -17.619 -9.956 3.709 1.00 0.00 H new ATOM 0 HG21 THR B 12 -19.430 -9.121 2.344 1.00 0.00 H new ATOM 0 HG22 THR B 12 -19.835 -7.399 2.539 1.00 0.00 H new ATOM 0 HG23 THR B 12 -18.315 -7.871 1.744 1.00 0.00 H new ATOM 2126 N ILE B 13 -18.828 -4.635 3.547 1.00 0.00 N ATOM 2127 CA ILE B 13 -19.863 -3.609 3.619 1.00 0.00 C ATOM 2128 C ILE B 13 -20.891 -3.806 2.509 1.00 0.00 C ATOM 2129 O ILE B 13 -20.580 -4.352 1.451 1.00 0.00 O ATOM 2130 CB ILE B 13 -19.234 -2.221 3.492 1.00 0.00 C ATOM 2131 CG1 ILE B 13 -17.900 -2.195 4.242 1.00 0.00 C ATOM 2132 CG2 ILE B 13 -20.175 -1.176 4.093 1.00 0.00 C ATOM 2133 CD1 ILE B 13 -17.288 -0.797 4.148 1.00 0.00 C ATOM 0 H ILE B 13 -18.085 -4.443 2.875 1.00 0.00 H new ATOM 0 HA ILE B 13 -20.364 -3.694 4.583 1.00 0.00 H new ATOM 0 HB ILE B 13 -19.065 -1.995 2.439 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -18.053 -2.467 5.286 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -17.218 -2.931 3.817 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -19.726 -0.187 4.002 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -21.126 -1.193 3.560 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -20.345 -1.402 5.146 1.00 0.00 H new ATOM 0 HD11 ILE B 13 -16.338 -0.779 4.682 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -17.121 -0.543 3.101 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -17.968 -0.071 4.593 1.00 0.00 H new ATOM 2145 N THR B 14 -22.117 -3.355 2.759 1.00 0.00 N ATOM 2146 CA THR B 14 -23.187 -3.484 1.774 1.00 0.00 C ATOM 2147 C THR B 14 -23.674 -2.107 1.335 1.00 0.00 C ATOM 2148 O THR B 14 -24.404 -1.435 2.065 1.00 0.00 O ATOM 2149 CB THR B 14 -24.352 -4.275 2.372 1.00 0.00 C ATOM 2150 OG1 THR B 14 -23.844 -5.373 3.116 1.00 0.00 O ATOM 2151 CG2 THR B 14 -25.252 -4.791 1.247 1.00 0.00 C ATOM 0 H THR B 14 -22.393 -2.900 3.629 1.00 0.00 H new ATOM 0 HA THR B 14 -22.798 -4.014 0.905 1.00 0.00 H new ATOM 0 HB THR B 14 -24.932 -3.627 3.030 1.00 0.00 H new ATOM 0 HG1 THR B 14 -23.550 -6.077 2.501 1.00 0.00 H new ATOM 0 HG21 THR B 14 -26.082 -5.354 1.674 1.00 0.00 H new ATOM 0 HG22 THR B 14 -25.642 -3.948 0.677 1.00 0.00 H new ATOM 0 HG23 THR B 14 -24.675 -5.439 0.588 1.00 0.00 H new ATOM 2159 N LEU B 15 -23.265 -1.691 0.140 1.00 0.00 N ATOM 2160 CA LEU B 15 -23.663 -0.388 -0.382 1.00 0.00 C ATOM 2161 C LEU B 15 -24.814 -0.531 -1.373 1.00 0.00 C ATOM 2162 O LEU B 15 -24.750 -1.338 -2.302 1.00 0.00 O ATOM 2163 CB LEU B 15 -22.477 0.284 -1.081 1.00 0.00 C ATOM 2164 CG LEU B 15 -21.434 0.712 -0.044 1.00 0.00 C ATOM 2165 CD1 LEU B 15 -22.058 1.701 0.942 1.00 0.00 C ATOM 2166 CD2 LEU B 15 -20.932 -0.520 0.715 1.00 0.00 C ATOM 0 H LEU B 15 -22.663 -2.232 -0.481 1.00 0.00 H new ATOM 0 HA LEU B 15 -23.991 0.226 0.457 1.00 0.00 H new ATOM 0 HB2 LEU B 15 -22.029 -0.404 -1.798 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -22.820 1.152 -1.644 1.00 0.00 H new ATOM 0 HG LEU B 15 -20.598 1.192 -0.553 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -21.312 2.002 1.677 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -22.410 2.580 0.402 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -22.898 1.227 1.451 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -20.190 -0.215 1.453 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -21.769 -1.002 1.220 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -20.479 -1.220 0.013 1.00 0.00 H new ATOM 2178 N GLU B 16 -25.860 0.266 -1.178 1.00 0.00 N ATOM 2179 CA GLU B 16 -27.014 0.229 -2.068 1.00 0.00 C ATOM 2180 C GLU B 16 -26.765 1.117 -3.282 1.00 0.00 C ATOM 2181 O GLU B 16 -27.027 2.320 -3.247 1.00 0.00 O ATOM 2182 CB GLU B 16 -28.263 0.708 -1.326 1.00 0.00 C ATOM 2183 CG GLU B 16 -28.321 0.050 0.054 1.00 0.00 C ATOM 2184 CD GLU B 16 -29.700 0.254 0.673 1.00 0.00 C ATOM 2185 OE1 GLU B 16 -30.668 0.240 -0.069 1.00 0.00 O ATOM 2186 OE2 GLU B 16 -29.768 0.422 1.880 1.00 0.00 O1- ATOM 0 H GLU B 16 -25.932 0.941 -0.417 1.00 0.00 H new ATOM 0 HA GLU B 16 -27.168 -0.797 -2.401 1.00 0.00 H new ATOM 0 HB2 GLU B 16 -28.244 1.793 -1.223 1.00 0.00 H new ATOM 0 HB3 GLU B 16 -29.157 0.458 -1.898 1.00 0.00 H new ATOM 0 HG2 GLU B 16 -28.107 -1.015 -0.033 1.00 0.00 H new ATOM 0 HG3 GLU B 16 -27.556 0.477 0.702 1.00 0.00 H new ATOM 2193 N VAL B 17 -26.246 0.521 -4.349 1.00 0.00 N ATOM 2194 CA VAL B 17 -25.948 1.270 -5.565 1.00 0.00 C ATOM 2195 C VAL B 17 -26.808 0.791 -6.731 1.00 0.00 C ATOM 2196 O VAL B 17 -27.513 -0.212 -6.627 1.00 0.00 O ATOM 2197 CB VAL B 17 -24.472 1.101 -5.922 1.00 0.00 C ATOM 2198 CG1 VAL B 17 -23.611 1.423 -4.699 1.00 0.00 C ATOM 2199 CG2 VAL B 17 -24.220 -0.345 -6.358 1.00 0.00 C ATOM 0 H VAL B 17 -26.024 -0.473 -4.398 1.00 0.00 H new ATOM 0 HA VAL B 17 -26.170 2.321 -5.381 1.00 0.00 H new ATOM 0 HB VAL B 17 -24.213 1.779 -6.735 1.00 0.00 H new ATOM 0 HG11 VAL B 17 -22.558 1.302 -4.953 1.00 0.00 H new ATOM 0 HG12 VAL B 17 -23.793 2.451 -4.386 1.00 0.00 H new ATOM 0 HG13 VAL B 17 -23.867 0.745 -3.885 1.00 0.00 H new ATOM 0 HG21 VAL B 17 -23.168 -0.470 -6.614 1.00 0.00 H new ATOM 0 HG22 VAL B 17 -24.478 -1.021 -5.543 1.00 0.00 H new ATOM 0 HG23 VAL B 17 -24.835 -0.575 -7.228 1.00 0.00 H new ATOM 2209 N GLU B 18 -26.735 1.517 -7.844 1.00 0.00 N ATOM 2210 CA GLU B 18 -27.501 1.165 -9.035 1.00 0.00 C ATOM 2211 C GLU B 18 -26.565 0.955 -10.224 1.00 0.00 C ATOM 2212 O GLU B 18 -25.519 1.596 -10.322 1.00 0.00 O ATOM 2213 CB GLU B 18 -28.502 2.277 -9.359 1.00 0.00 C ATOM 2214 CG GLU B 18 -29.482 2.437 -8.196 1.00 0.00 C ATOM 2215 CD GLU B 18 -30.347 1.188 -8.067 1.00 0.00 C ATOM 2216 OE1 GLU B 18 -30.523 0.509 -9.065 1.00 0.00 O ATOM 2217 OE2 GLU B 18 -30.820 0.929 -6.974 1.00 0.00 O1- ATOM 0 H GLU B 18 -26.155 2.350 -7.945 1.00 0.00 H new ATOM 0 HA GLU B 18 -28.041 0.238 -8.841 1.00 0.00 H new ATOM 0 HB2 GLU B 18 -27.975 3.215 -9.536 1.00 0.00 H new ATOM 0 HB3 GLU B 18 -29.043 2.038 -10.274 1.00 0.00 H new ATOM 0 HG2 GLU B 18 -28.934 2.607 -7.269 1.00 0.00 H new ATOM 0 HG3 GLU B 18 -30.113 3.311 -8.359 1.00 0.00 H new ATOM 2224 N PRO B 19 -26.918 0.069 -11.117 1.00 0.00 N ATOM 2225 CA PRO B 19 -26.096 -0.241 -12.321 1.00 0.00 C ATOM 2226 C PRO B 19 -25.577 1.017 -13.019 1.00 0.00 C ATOM 2227 O PRO B 19 -24.555 0.977 -13.704 1.00 0.00 O ATOM 2228 CB PRO B 19 -27.044 -1.023 -13.246 1.00 0.00 C ATOM 2229 CG PRO B 19 -28.364 -1.123 -12.539 1.00 0.00 C ATOM 2230 CD PRO B 19 -28.139 -0.736 -11.080 1.00 0.00 C ATOM 0 HA PRO B 19 -25.202 -0.804 -12.051 1.00 0.00 H new ATOM 0 HB2 PRO B 19 -27.157 -0.513 -14.203 1.00 0.00 H new ATOM 0 HB3 PRO B 19 -26.644 -2.015 -13.458 1.00 0.00 H new ATOM 0 HG2 PRO B 19 -29.097 -0.462 -13.002 1.00 0.00 H new ATOM 0 HG3 PRO B 19 -28.760 -2.136 -12.609 1.00 0.00 H new ATOM 0 HD2 PRO B 19 -28.980 -0.169 -10.682 1.00 0.00 H new ATOM 0 HD3 PRO B 19 -28.020 -1.615 -10.447 1.00 0.00 H new ATOM 2238 N SER B 20 -26.288 2.128 -12.852 1.00 0.00 N ATOM 2239 CA SER B 20 -25.884 3.381 -13.484 1.00 0.00 C ATOM 2240 C SER B 20 -25.070 4.241 -12.523 1.00 0.00 C ATOM 2241 O SER B 20 -24.858 5.429 -12.769 1.00 0.00 O ATOM 2242 CB SER B 20 -27.117 4.158 -13.941 1.00 0.00 C ATOM 2243 OG SER B 20 -26.728 5.140 -14.893 1.00 0.00 O ATOM 0 H SER B 20 -27.138 2.188 -12.291 1.00 0.00 H new ATOM 0 HA SER B 20 -25.263 3.139 -14.346 1.00 0.00 H new ATOM 0 HB2 SER B 20 -27.847 3.478 -14.380 1.00 0.00 H new ATOM 0 HB3 SER B 20 -27.598 4.634 -13.087 1.00 0.00 H new ATOM 0 HG SER B 20 -25.937 5.618 -14.566 1.00 0.00 H new ATOM 2249 N ASP B 21 -24.614 3.639 -11.430 1.00 0.00 N ATOM 2250 CA ASP B 21 -23.824 4.370 -10.445 1.00 0.00 C ATOM 2251 C ASP B 21 -22.365 4.450 -10.881 1.00 0.00 C ATOM 2252 O ASP B 21 -21.775 3.451 -11.295 1.00 0.00 O ATOM 2253 CB ASP B 21 -23.914 3.679 -9.085 1.00 0.00 C ATOM 2254 CG ASP B 21 -25.264 3.973 -8.441 1.00 0.00 C ATOM 2255 OD1 ASP B 21 -26.120 4.511 -9.124 1.00 0.00 O ATOM 2256 OD2 ASP B 21 -25.423 3.658 -7.273 1.00 0.00 O1- ATOM 0 H ASP B 21 -24.775 2.657 -11.205 1.00 0.00 H new ATOM 0 HA ASP B 21 -24.224 5.381 -10.365 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -23.785 2.603 -9.205 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -23.109 4.026 -8.437 1.00 0.00 H new ATOM 2261 N THR B 22 -21.790 5.645 -10.782 1.00 0.00 N ATOM 2262 CA THR B 22 -20.399 5.846 -11.167 1.00 0.00 C ATOM 2263 C THR B 22 -19.464 5.427 -10.036 1.00 0.00 C ATOM 2264 O THR B 22 -19.746 5.672 -8.863 1.00 0.00 O ATOM 2265 CB THR B 22 -20.159 7.319 -11.509 1.00 0.00 C ATOM 2266 OG1 THR B 22 -19.908 8.045 -10.314 1.00 0.00 O ATOM 2267 CG2 THR B 22 -21.394 7.894 -12.206 1.00 0.00 C ATOM 0 H THR B 22 -22.262 6.482 -10.441 1.00 0.00 H new ATOM 0 HA THR B 22 -20.192 5.231 -12.043 1.00 0.00 H new ATOM 0 HB THR B 22 -19.299 7.401 -12.174 1.00 0.00 H new ATOM 0 HG1 THR B 22 -19.752 8.988 -10.531 1.00 0.00 H new ATOM 0 HG21 THR B 22 -21.220 8.942 -12.448 1.00 0.00 H new ATOM 0 HG22 THR B 22 -21.587 7.337 -13.123 1.00 0.00 H new ATOM 0 HG23 THR B 22 -22.256 7.813 -11.544 1.00 0.00 H new ATOM 2275 N ILE B 23 -18.353 4.793 -10.395 1.00 0.00 N ATOM 2276 CA ILE B 23 -17.385 4.345 -9.400 1.00 0.00 C ATOM 2277 C ILE B 23 -17.147 5.435 -8.359 1.00 0.00 C ATOM 2278 O ILE B 23 -17.276 5.199 -7.157 1.00 0.00 O ATOM 2279 CB ILE B 23 -16.062 3.990 -10.079 1.00 0.00 C ATOM 2280 CG1 ILE B 23 -16.316 2.977 -11.200 1.00 0.00 C ATOM 2281 CG2 ILE B 23 -15.105 3.384 -9.051 1.00 0.00 C ATOM 2282 CD1 ILE B 23 -17.074 1.769 -10.644 1.00 0.00 C ATOM 0 H ILE B 23 -18.101 4.579 -11.360 1.00 0.00 H new ATOM 0 HA ILE B 23 -17.785 3.461 -8.903 1.00 0.00 H new ATOM 0 HB ILE B 23 -15.618 4.893 -10.500 1.00 0.00 H new ATOM 0 HG12 ILE B 23 -16.892 3.443 -12.000 1.00 0.00 H new ATOM 0 HG13 ILE B 23 -15.369 2.656 -11.634 1.00 0.00 H new ATOM 0 HG21 ILE B 23 -14.162 3.131 -9.536 1.00 0.00 H new ATOM 0 HG22 ILE B 23 -14.921 4.106 -8.255 1.00 0.00 H new ATOM 0 HG23 ILE B 23 -15.548 2.483 -8.628 1.00 0.00 H new ATOM 0 HD11 ILE B 23 -17.252 1.051 -11.445 1.00 0.00 H new ATOM 0 HD12 ILE B 23 -16.482 1.298 -9.859 1.00 0.00 H new ATOM 0 HD13 ILE B 23 -18.028 2.097 -10.231 1.00 0.00 H new ATOM 2294 N GLU B 24 -16.802 6.630 -8.829 1.00 0.00 N ATOM 2295 CA GLU B 24 -16.551 7.749 -7.929 1.00 0.00 C ATOM 2296 C GLU B 24 -17.704 7.909 -6.945 1.00 0.00 C ATOM 2297 O GLU B 24 -17.499 8.273 -5.787 1.00 0.00 O ATOM 2298 CB GLU B 24 -16.378 9.040 -8.733 1.00 0.00 C ATOM 2299 CG GLU B 24 -16.230 10.222 -7.774 1.00 0.00 C ATOM 2300 CD GLU B 24 -15.703 11.440 -8.526 1.00 0.00 C ATOM 2301 OE1 GLU B 24 -14.538 11.431 -8.886 1.00 0.00 O ATOM 2302 OE2 GLU B 24 -16.473 12.365 -8.730 1.00 0.00 O1- ATOM 0 H GLU B 24 -16.691 6.847 -9.819 1.00 0.00 H new ATOM 0 HA GLU B 24 -15.636 7.546 -7.372 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -15.500 8.966 -9.375 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -17.238 9.193 -9.385 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -17.193 10.454 -7.318 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -15.548 9.961 -6.964 1.00 0.00 H new ATOM 2309 N ASN B 25 -18.916 7.627 -7.412 1.00 0.00 N ATOM 2310 CA ASN B 25 -20.095 7.738 -6.561 1.00 0.00 C ATOM 2311 C ASN B 25 -20.033 6.709 -5.437 1.00 0.00 C ATOM 2312 O ASN B 25 -20.320 7.019 -4.280 1.00 0.00 O ATOM 2313 CB ASN B 25 -21.362 7.521 -7.390 1.00 0.00 C ATOM 2314 CG ASN B 25 -22.565 8.121 -6.672 1.00 0.00 C ATOM 2315 OD1 ASN B 25 -22.971 7.597 -5.547 1.00 0.00 O flip ATOM 2316 ND2 ASN B 25 -23.151 9.094 -7.148 1.00 0.00 N flip ATOM 0 H ASN B 25 -19.107 7.323 -8.367 1.00 0.00 H new ATOM 0 HA ASN B 25 -20.118 8.737 -6.126 1.00 0.00 H new ATOM 0 HB2 ASN B 25 -21.247 7.981 -8.371 1.00 0.00 H new ATOM 0 HB3 ASN B 25 -21.521 6.455 -7.554 1.00 0.00 H new ATOM 0 HD21 ASN B 25 -22.832 9.502 -8.027 1.00 0.00 H new ATOM 0 HD22 ASN B 25 -23.955 9.492 -6.663 1.00 0.00 H new ATOM 2323 N VAL B 26 -19.651 5.485 -5.785 1.00 0.00 N ATOM 2324 CA VAL B 26 -19.547 4.419 -4.795 1.00 0.00 C ATOM 2325 C VAL B 26 -18.501 4.775 -3.745 1.00 0.00 C ATOM 2326 O VAL B 26 -18.757 4.686 -2.543 1.00 0.00 O ATOM 2327 CB VAL B 26 -19.163 3.105 -5.476 1.00 0.00 C ATOM 2328 CG1 VAL B 26 -19.273 1.958 -4.472 1.00 0.00 C ATOM 2329 CG2 VAL B 26 -20.108 2.846 -6.652 1.00 0.00 C ATOM 0 H VAL B 26 -19.410 5.208 -6.737 1.00 0.00 H new ATOM 0 HA VAL B 26 -20.515 4.302 -4.308 1.00 0.00 H new ATOM 0 HB VAL B 26 -18.138 3.171 -5.840 1.00 0.00 H new ATOM 0 HG11 VAL B 26 -18.999 1.022 -4.958 1.00 0.00 H new ATOM 0 HG12 VAL B 26 -18.601 2.142 -3.634 1.00 0.00 H new ATOM 0 HG13 VAL B 26 -20.298 1.891 -4.107 1.00 0.00 H new ATOM 0 HG21 VAL B 26 -19.835 1.909 -7.138 1.00 0.00 H new ATOM 0 HG22 VAL B 26 -21.133 2.780 -6.287 1.00 0.00 H new ATOM 0 HG23 VAL B 26 -20.029 3.663 -7.369 1.00 0.00 H new ATOM 2339 N LYS B 27 -17.324 5.184 -4.206 1.00 0.00 N ATOM 2340 CA LYS B 27 -16.247 5.556 -3.297 1.00 0.00 C ATOM 2341 C LYS B 27 -16.734 6.601 -2.298 1.00 0.00 C ATOM 2342 O LYS B 27 -16.381 6.559 -1.119 1.00 0.00 O ATOM 2343 CB LYS B 27 -15.064 6.119 -4.088 1.00 0.00 C ATOM 2344 CG LYS B 27 -14.428 5.004 -4.921 1.00 0.00 C ATOM 2345 CD LYS B 27 -13.393 5.607 -5.873 1.00 0.00 C ATOM 2346 CE LYS B 27 -12.545 4.489 -6.483 1.00 0.00 C ATOM 2347 NZ LYS B 27 -11.525 4.043 -5.493 1.00 0.00 N1+ ATOM 0 H LYS B 27 -17.093 5.266 -5.196 1.00 0.00 H new ATOM 0 HA LYS B 27 -15.929 4.666 -2.755 1.00 0.00 H new ATOM 0 HB2 LYS B 27 -15.400 6.927 -4.738 1.00 0.00 H new ATOM 0 HB3 LYS B 27 -14.327 6.544 -3.407 1.00 0.00 H new ATOM 0 HG2 LYS B 27 -13.954 4.272 -4.267 1.00 0.00 H new ATOM 0 HG3 LYS B 27 -15.195 4.476 -5.487 1.00 0.00 H new ATOM 0 HD2 LYS B 27 -13.893 6.169 -6.661 1.00 0.00 H new ATOM 0 HD3 LYS B 27 -12.755 6.309 -5.336 1.00 0.00 H new ATOM 0 HE2 LYS B 27 -13.180 3.651 -6.769 1.00 0.00 H new ATOM 0 HE3 LYS B 27 -12.056 4.843 -7.391 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 -10.754 3.551 -5.987 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 -11.143 4.870 -4.992 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 -11.966 3.396 -4.808 1.00 0.00 H new ATOM 2361 N ALA B 28 -17.548 7.535 -2.779 1.00 0.00 N ATOM 2362 CA ALA B 28 -18.080 8.586 -1.921 1.00 0.00 C ATOM 2363 C ALA B 28 -18.959 7.988 -0.827 1.00 0.00 C ATOM 2364 O ALA B 28 -18.821 8.326 0.349 1.00 0.00 O ATOM 2365 CB ALA B 28 -18.898 9.576 -2.754 1.00 0.00 C ATOM 0 H ALA B 28 -17.852 7.585 -3.751 1.00 0.00 H new ATOM 0 HA ALA B 28 -17.245 9.109 -1.455 1.00 0.00 H new ATOM 0 HB1 ALA B 28 -19.292 10.358 -2.106 1.00 0.00 H new ATOM 0 HB2 ALA B 28 -18.261 10.024 -3.517 1.00 0.00 H new ATOM 0 HB3 ALA B 28 -19.725 9.052 -3.234 1.00 0.00 H new ATOM 2371 N LYS B 29 -19.862 7.097 -1.222 1.00 0.00 N ATOM 2372 CA LYS B 29 -20.758 6.457 -0.265 1.00 0.00 C ATOM 2373 C LYS B 29 -19.957 5.743 0.821 1.00 0.00 C ATOM 2374 O LYS B 29 -20.352 5.727 1.986 1.00 0.00 O ATOM 2375 CB LYS B 29 -21.660 5.452 -0.982 1.00 0.00 C ATOM 2376 CG LYS B 29 -22.700 6.203 -1.817 1.00 0.00 C ATOM 2377 CD LYS B 29 -23.465 5.213 -2.697 1.00 0.00 C ATOM 2378 CE LYS B 29 -24.162 4.175 -1.815 1.00 0.00 C ATOM 2379 NZ LYS B 29 -24.702 4.840 -0.595 1.00 0.00 N1+ ATOM 0 H LYS B 29 -19.993 6.803 -2.190 1.00 0.00 H new ATOM 0 HA LYS B 29 -21.374 7.227 0.199 1.00 0.00 H new ATOM 0 HB2 LYS B 29 -21.062 4.804 -1.623 1.00 0.00 H new ATOM 0 HB3 LYS B 29 -22.157 4.810 -0.255 1.00 0.00 H new ATOM 0 HG2 LYS B 29 -23.392 6.733 -1.163 1.00 0.00 H new ATOM 0 HG3 LYS B 29 -22.210 6.953 -2.438 1.00 0.00 H new ATOM 0 HD2 LYS B 29 -24.200 5.742 -3.303 1.00 0.00 H new ATOM 0 HD3 LYS B 29 -22.780 4.719 -3.386 1.00 0.00 H new ATOM 0 HE2 LYS B 29 -24.970 3.696 -2.368 1.00 0.00 H new ATOM 0 HE3 LYS B 29 -23.459 3.391 -1.534 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 -25.478 4.269 -0.203 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 -23.947 4.931 0.114 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 -25.058 5.785 -0.844 1.00 0.00 H new ATOM 2393 N ILE B 30 -18.832 5.156 0.428 1.00 0.00 N ATOM 2394 CA ILE B 30 -17.983 4.444 1.378 1.00 0.00 C ATOM 2395 C ILE B 30 -17.353 5.421 2.367 1.00 0.00 C ATOM 2396 O ILE B 30 -17.370 5.193 3.576 1.00 0.00 O ATOM 2397 CB ILE B 30 -16.883 3.686 0.633 1.00 0.00 C ATOM 2398 CG1 ILE B 30 -17.522 2.594 -0.231 1.00 0.00 C ATOM 2399 CG2 ILE B 30 -15.926 3.046 1.642 1.00 0.00 C ATOM 2400 CD1 ILE B 30 -16.444 1.617 -0.706 1.00 0.00 C ATOM 0 H ILE B 30 -18.488 5.158 -0.532 1.00 0.00 H new ATOM 0 HA ILE B 30 -18.601 3.734 1.928 1.00 0.00 H new ATOM 0 HB ILE B 30 -16.327 4.377 -0.000 1.00 0.00 H new ATOM 0 HG12 ILE B 30 -18.282 2.062 0.341 1.00 0.00 H new ATOM 0 HG13 ILE B 30 -18.024 3.042 -1.089 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -15.143 2.506 1.109 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -15.475 3.823 2.260 1.00 0.00 H new ATOM 0 HG23 ILE B 30 -16.477 2.352 2.277 1.00 0.00 H new ATOM 0 HD11 ILE B 30 -16.901 0.841 -1.320 1.00 0.00 H new ATOM 0 HD12 ILE B 30 -15.700 2.154 -1.294 1.00 0.00 H new ATOM 0 HD13 ILE B 30 -15.962 1.159 0.158 1.00 0.00 H new ATOM 2412 N GLN B 31 -16.800 6.510 1.843 1.00 0.00 N ATOM 2413 CA GLN B 31 -16.167 7.516 2.687 1.00 0.00 C ATOM 2414 C GLN B 31 -17.135 7.995 3.765 1.00 0.00 C ATOM 2415 O GLN B 31 -16.744 8.202 4.915 1.00 0.00 O ATOM 2416 CB GLN B 31 -15.718 8.705 1.835 1.00 0.00 C ATOM 2417 CG GLN B 31 -15.191 9.817 2.745 1.00 0.00 C ATOM 2418 CD GLN B 31 -14.488 10.884 1.912 1.00 0.00 C ATOM 2419 OE1 GLN B 31 -13.443 11.396 2.311 1.00 0.00 O ATOM 2420 NE2 GLN B 31 -15.004 11.251 0.771 1.00 0.00 N ATOM 0 H GLN B 31 -16.777 6.717 0.845 1.00 0.00 H new ATOM 0 HA GLN B 31 -15.298 7.067 3.168 1.00 0.00 H new ATOM 0 HB2 GLN B 31 -14.941 8.393 1.137 1.00 0.00 H new ATOM 0 HB3 GLN B 31 -16.552 9.074 1.238 1.00 0.00 H new ATOM 0 HG2 GLN B 31 -16.015 10.263 3.302 1.00 0.00 H new ATOM 0 HG3 GLN B 31 -14.499 9.401 3.477 1.00 0.00 H new ATOM 0 HE21 GLN B 31 -15.871 10.825 0.443 1.00 0.00 H new ATOM 0 HE22 GLN B 31 -14.541 11.964 0.208 1.00 0.00 H new ATOM 2429 N ASP B 32 -18.397 8.167 3.388 1.00 0.00 N ATOM 2430 CA ASP B 32 -19.411 8.621 4.332 1.00 0.00 C ATOM 2431 C ASP B 32 -19.668 7.557 5.395 1.00 0.00 C ATOM 2432 O ASP B 32 -19.892 7.873 6.563 1.00 0.00 O ATOM 2433 CB ASP B 32 -20.713 8.931 3.592 1.00 0.00 C ATOM 2434 CG ASP B 32 -21.753 9.470 4.569 1.00 0.00 C ATOM 2435 OD1 ASP B 32 -22.341 8.670 5.280 1.00 0.00 O ATOM 2436 OD2 ASP B 32 -21.947 10.675 4.593 1.00 0.00 O1- ATOM 0 H ASP B 32 -18.741 8.000 2.442 1.00 0.00 H new ATOM 0 HA ASP B 32 -19.047 9.525 4.820 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -20.528 9.662 2.805 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -21.089 8.030 3.108 1.00 0.00 H new ATOM 2441 N LYS B 33 -19.634 6.295 4.979 1.00 0.00 N ATOM 2442 CA LYS B 33 -19.865 5.190 5.904 1.00 0.00 C ATOM 2443 C LYS B 33 -18.716 5.079 6.902 1.00 0.00 C ATOM 2444 O LYS B 33 -18.904 5.272 8.103 1.00 0.00 O ATOM 2445 CB LYS B 33 -19.999 3.878 5.129 1.00 0.00 C ATOM 2446 CG LYS B 33 -21.404 3.775 4.532 1.00 0.00 C ATOM 2447 CD LYS B 33 -22.326 3.048 5.514 1.00 0.00 C ATOM 2448 CE LYS B 33 -23.734 2.960 4.924 1.00 0.00 C ATOM 2449 NZ LYS B 33 -24.540 1.981 5.707 1.00 0.00 N1+ ATOM 0 H LYS B 33 -19.450 6.013 4.016 1.00 0.00 H new ATOM 0 HA LYS B 33 -20.789 5.384 6.449 1.00 0.00 H new ATOM 0 HB2 LYS B 33 -19.252 3.834 4.336 1.00 0.00 H new ATOM 0 HB3 LYS B 33 -19.811 3.032 5.791 1.00 0.00 H new ATOM 0 HG2 LYS B 33 -21.794 4.770 4.320 1.00 0.00 H new ATOM 0 HG3 LYS B 33 -21.369 3.238 3.584 1.00 0.00 H new ATOM 0 HD2 LYS B 33 -21.942 2.048 5.717 1.00 0.00 H new ATOM 0 HD3 LYS B 33 -22.352 3.579 6.466 1.00 0.00 H new ATOM 0 HE2 LYS B 33 -24.211 3.940 4.946 1.00 0.00 H new ATOM 0 HE3 LYS B 33 -23.684 2.653 3.879 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 -25.498 1.921 5.306 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 -24.087 1.046 5.664 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 -24.598 2.293 6.698 1.00 0.00 H new ATOM 2463 N GLU B 34 -17.528 4.765 6.397 1.00 0.00 N ATOM 2464 CA GLU B 34 -16.355 4.629 7.253 1.00 0.00 C ATOM 2465 C GLU B 34 -15.715 5.990 7.503 1.00 0.00 C ATOM 2466 O GLU B 34 -16.007 6.651 8.501 1.00 0.00 O ATOM 2467 CB GLU B 34 -15.337 3.695 6.599 1.00 0.00 C ATOM 2468 CG GLU B 34 -15.847 2.255 6.665 1.00 0.00 C ATOM 2469 CD GLU B 34 -15.743 1.729 8.092 1.00 0.00 C ATOM 2470 OE1 GLU B 34 -14.946 2.266 8.844 1.00 0.00 O ATOM 2471 OE2 GLU B 34 -16.462 0.797 8.414 1.00 0.00 O1- ATOM 0 H GLU B 34 -17.352 4.601 5.406 1.00 0.00 H new ATOM 0 HA GLU B 34 -16.671 4.208 8.208 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -15.174 3.987 5.561 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -14.376 3.775 7.107 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -16.882 2.212 6.327 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -15.266 1.624 5.993 1.00 0.00 H new ATOM 2478 N GLY B 35 -14.839 6.402 6.593 1.00 0.00 N ATOM 2479 CA GLY B 35 -14.162 7.686 6.725 1.00 0.00 C ATOM 2480 C GLY B 35 -12.950 7.760 5.802 1.00 0.00 C ATOM 2481 O GLY B 35 -12.251 8.773 5.758 1.00 0.00 O ATOM 0 H GLY B 35 -14.583 5.869 5.762 1.00 0.00 H new ATOM 0 HA2 GLY B 35 -14.855 8.493 6.487 1.00 0.00 H new ATOM 0 HA3 GLY B 35 -13.847 7.831 7.758 1.00 0.00 H new ATOM 2485 N ILE B 36 -12.706 6.680 5.067 1.00 0.00 N ATOM 2486 CA ILE B 36 -11.575 6.633 4.148 1.00 0.00 C ATOM 2487 C ILE B 36 -11.835 7.524 2.936 1.00 0.00 C ATOM 2488 O ILE B 36 -12.906 7.467 2.332 1.00 0.00 O ATOM 2489 CB ILE B 36 -11.341 5.195 3.683 1.00 0.00 C ATOM 2490 CG1 ILE B 36 -11.205 4.280 4.903 1.00 0.00 C ATOM 2491 CG2 ILE B 36 -10.057 5.129 2.853 1.00 0.00 C ATOM 2492 CD1 ILE B 36 -11.228 2.818 4.452 1.00 0.00 C ATOM 0 H ILE B 36 -13.272 5.832 5.089 1.00 0.00 H new ATOM 0 HA ILE B 36 -10.689 6.995 4.670 1.00 0.00 H new ATOM 0 HB ILE B 36 -12.185 4.869 3.075 1.00 0.00 H new ATOM 0 HG12 ILE B 36 -10.275 4.494 5.429 1.00 0.00 H new ATOM 0 HG13 ILE B 36 -12.018 4.468 5.604 1.00 0.00 H new ATOM 0 HG21 ILE B 36 -9.890 4.104 2.522 1.00 0.00 H new ATOM 0 HG22 ILE B 36 -10.151 5.780 1.984 1.00 0.00 H new ATOM 0 HG23 ILE B 36 -9.213 5.455 3.461 1.00 0.00 H new ATOM 0 HD11 ILE B 36 -11.131 2.168 5.321 1.00 0.00 H new ATOM 0 HD12 ILE B 36 -12.170 2.608 3.945 1.00 0.00 H new ATOM 0 HD13 ILE B 36 -10.399 2.635 3.768 1.00 0.00 H new ATOM 2504 N PRO B 37 -10.881 8.341 2.571 1.00 0.00 N ATOM 2505 CA PRO B 37 -11.010 9.259 1.408 1.00 0.00 C ATOM 2506 C PRO B 37 -10.919 8.511 0.078 1.00 0.00 C ATOM 2507 O PRO B 37 -10.156 7.555 -0.056 1.00 0.00 O ATOM 2508 CB PRO B 37 -9.845 10.249 1.561 1.00 0.00 C ATOM 2509 CG PRO B 37 -9.099 9.865 2.804 1.00 0.00 C ATOM 2510 CD PRO B 37 -9.578 8.477 3.227 1.00 0.00 C ATOM 0 HA PRO B 37 -11.981 9.755 1.396 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -9.190 10.210 0.691 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -10.216 11.271 1.635 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -8.025 9.858 2.618 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -9.280 10.590 3.598 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -8.885 7.700 2.905 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -9.666 8.397 4.311 1.00 0.00 H new ATOM 2518 N PRO B 38 -11.681 8.930 -0.898 1.00 0.00 N ATOM 2519 CA PRO B 38 -11.694 8.293 -2.243 1.00 0.00 C ATOM 2520 C PRO B 38 -10.284 8.037 -2.768 1.00 0.00 C ATOM 2521 O PRO B 38 -9.881 6.888 -2.958 1.00 0.00 O ATOM 2522 CB PRO B 38 -12.436 9.296 -3.141 1.00 0.00 C ATOM 2523 CG PRO B 38 -12.812 10.466 -2.280 1.00 0.00 C ATOM 2524 CD PRO B 38 -12.614 10.056 -0.823 1.00 0.00 C ATOM 0 HA PRO B 38 -12.176 7.316 -2.217 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -11.802 9.615 -3.968 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -13.324 8.838 -3.578 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -12.194 11.331 -2.521 1.00 0.00 H new ATOM 0 HG3 PRO B 38 -13.848 10.754 -2.458 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -12.206 10.874 -0.230 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -13.556 9.764 -0.358 1.00 0.00 H new ATOM 2532 N ASP B 39 -9.541 9.113 -3.004 1.00 0.00 N ATOM 2533 CA ASP B 39 -8.178 8.995 -3.510 1.00 0.00 C ATOM 2534 C ASP B 39 -7.468 7.802 -2.875 1.00 0.00 C ATOM 2535 O ASP B 39 -6.546 7.234 -3.459 1.00 0.00 O ATOM 2536 CB ASP B 39 -7.396 10.275 -3.209 1.00 0.00 C ATOM 2537 CG ASP B 39 -7.872 11.403 -4.119 1.00 0.00 C ATOM 2538 OD1 ASP B 39 -8.828 12.067 -3.754 1.00 0.00 O ATOM 2539 OD2 ASP B 39 -7.274 11.585 -5.166 1.00 0.00 O1- ATOM 0 H ASP B 39 -9.857 10.071 -2.854 1.00 0.00 H new ATOM 0 HA ASP B 39 -8.225 8.842 -4.588 1.00 0.00 H new ATOM 0 HB2 ASP B 39 -7.532 10.557 -2.165 1.00 0.00 H new ATOM 0 HB3 ASP B 39 -6.330 10.103 -3.357 1.00 0.00 H new ATOM 2544 N GLN B 40 -7.905 7.431 -1.676 1.00 0.00 N ATOM 2545 CA GLN B 40 -7.304 6.304 -0.971 1.00 0.00 C ATOM 2546 C GLN B 40 -8.218 5.085 -1.031 1.00 0.00 C ATOM 2547 O GLN B 40 -8.551 4.494 -0.003 1.00 0.00 O ATOM 2548 CB GLN B 40 -7.049 6.680 0.490 1.00 0.00 C ATOM 2549 CG GLN B 40 -5.941 7.732 0.563 1.00 0.00 C ATOM 2550 CD GLN B 40 -4.577 7.059 0.451 1.00 0.00 C ATOM 2551 OE1 GLN B 40 -3.671 7.570 -0.337 1.00 0.00 O flip ATOM 2552 NE2 GLN B 40 -4.330 6.043 1.100 1.00 0.00 N flip ATOM 0 H GLN B 40 -8.666 7.889 -1.175 1.00 0.00 H new ATOM 0 HA GLN B 40 -6.358 6.059 -1.455 1.00 0.00 H new ATOM 0 HB2 GLN B 40 -7.963 7.067 0.941 1.00 0.00 H new ATOM 0 HB3 GLN B 40 -6.763 5.796 1.059 1.00 0.00 H new ATOM 0 HG2 GLN B 40 -6.064 8.459 -0.240 1.00 0.00 H new ATOM 0 HG3 GLN B 40 -6.010 8.280 1.503 1.00 0.00 H new ATOM 0 HE21 GLN B 40 -5.040 5.646 1.715 1.00 0.00 H new ATOM 0 HE22 GLN B 40 -3.415 5.598 1.023 1.00 0.00 H new ATOM 2561 N GLN B 41 -8.623 4.713 -2.242 1.00 0.00 N ATOM 2562 CA GLN B 41 -9.499 3.563 -2.424 1.00 0.00 C ATOM 2563 C GLN B 41 -9.229 2.888 -3.765 1.00 0.00 C ATOM 2564 O GLN B 41 -9.032 3.557 -4.779 1.00 0.00 O ATOM 2565 CB GLN B 41 -10.963 4.005 -2.362 1.00 0.00 C ATOM 2566 CG GLN B 41 -11.305 4.446 -0.937 1.00 0.00 C ATOM 2567 CD GLN B 41 -12.810 4.646 -0.801 1.00 0.00 C ATOM 2568 OE1 GLN B 41 -13.593 3.874 -1.355 1.00 0.00 O ATOM 2569 NE2 GLN B 41 -13.266 5.642 -0.091 1.00 0.00 N ATOM 0 H GLN B 41 -8.360 5.188 -3.105 1.00 0.00 H new ATOM 0 HA GLN B 41 -9.299 2.850 -1.624 1.00 0.00 H new ATOM 0 HB2 GLN B 41 -11.136 4.825 -3.059 1.00 0.00 H new ATOM 0 HB3 GLN B 41 -11.614 3.186 -2.666 1.00 0.00 H new ATOM 0 HG2 GLN B 41 -10.963 3.696 -0.223 1.00 0.00 H new ATOM 0 HG3 GLN B 41 -10.784 5.373 -0.699 1.00 0.00 H new ATOM 0 HE21 GLN B 41 -12.616 6.281 0.368 1.00 0.00 H new ATOM 0 HE22 GLN B 41 -14.272 5.781 0.005 1.00 0.00 H new ATOM 2578 N ARG B 42 -9.221 1.559 -3.762 1.00 0.00 N ATOM 2579 CA ARG B 42 -8.974 0.802 -4.985 1.00 0.00 C ATOM 2580 C ARG B 42 -9.915 -0.396 -5.070 1.00 0.00 C ATOM 2581 O ARG B 42 -9.654 -1.446 -4.484 1.00 0.00 O ATOM 2582 CB ARG B 42 -7.524 0.318 -5.016 1.00 0.00 C ATOM 2583 CG ARG B 42 -6.582 1.524 -4.984 1.00 0.00 C ATOM 2584 CD ARG B 42 -5.132 1.039 -4.934 1.00 0.00 C ATOM 2585 NE ARG B 42 -4.720 0.543 -6.242 1.00 0.00 N ATOM 2586 CZ ARG B 42 -3.439 0.324 -6.520 1.00 0.00 C ATOM 2587 NH1 ARG B 42 -2.851 -0.756 -6.083 1.00 0.00 N1+ ATOM 2588 NH2 ARG B 42 -2.769 1.189 -7.232 1.00 0.00 N ATOM 0 H ARG B 42 -9.381 0.987 -2.933 1.00 0.00 H new ATOM 0 HA ARG B 42 -9.156 1.455 -5.839 1.00 0.00 H new ATOM 0 HB2 ARG B 42 -7.328 -0.332 -4.163 1.00 0.00 H new ATOM 0 HB3 ARG B 42 -7.346 -0.272 -5.915 1.00 0.00 H new ATOM 0 HG2 ARG B 42 -6.739 2.145 -5.866 1.00 0.00 H new ATOM 0 HG3 ARG B 42 -6.799 2.145 -4.115 1.00 0.00 H new ATOM 0 HD2 ARG B 42 -4.479 1.855 -4.624 1.00 0.00 H new ATOM 0 HD3 ARG B 42 -5.031 0.249 -4.189 1.00 0.00 H new ATOM 0 HE ARG B 42 -5.426 0.361 -6.955 1.00 0.00 H new ATOM 0 HH11 ARG B 42 -3.375 -1.433 -5.528 1.00 0.00 H new ATOM 0 HH12 ARG B 42 -1.868 -0.923 -6.297 1.00 0.00 H new ATOM 0 HH21 ARG B 42 -3.229 2.033 -7.575 1.00 0.00 H new ATOM 0 HH22 ARG B 42 -1.786 1.021 -7.446 1.00 0.00 H new ATOM 2602 N LEU B 43 -11.012 -0.230 -5.803 1.00 0.00 N ATOM 2603 CA LEU B 43 -11.988 -1.305 -5.955 1.00 0.00 C ATOM 2604 C LEU B 43 -11.615 -2.211 -7.125 1.00 0.00 C ATOM 2605 O LEU B 43 -11.278 -1.735 -8.210 1.00 0.00 O ATOM 2606 CB LEU B 43 -13.381 -0.717 -6.190 1.00 0.00 C ATOM 2607 CG LEU B 43 -13.786 0.139 -4.987 1.00 0.00 C ATOM 2608 CD1 LEU B 43 -14.793 1.203 -5.431 1.00 0.00 C ATOM 2609 CD2 LEU B 43 -14.426 -0.750 -3.919 1.00 0.00 C ATOM 0 H LEU B 43 -11.247 0.631 -6.297 1.00 0.00 H new ATOM 0 HA LEU B 43 -11.991 -1.896 -5.039 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -13.383 -0.112 -7.097 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -14.105 -1.518 -6.339 1.00 0.00 H new ATOM 0 HG LEU B 43 -12.901 0.624 -4.575 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -15.081 1.812 -4.574 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -14.339 1.838 -6.192 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -15.677 0.717 -5.844 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -14.714 -0.140 -3.063 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -15.310 -1.236 -4.332 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -13.711 -1.508 -3.600 1.00 0.00 H new ATOM 2621 N ILE B 44 -11.682 -3.519 -6.895 1.00 0.00 N ATOM 2622 CA ILE B 44 -11.354 -4.488 -7.936 1.00 0.00 C ATOM 2623 C ILE B 44 -12.454 -5.539 -8.051 1.00 0.00 C ATOM 2624 O ILE B 44 -13.061 -5.926 -7.052 1.00 0.00 O ATOM 2625 CB ILE B 44 -10.025 -5.174 -7.615 1.00 0.00 C ATOM 2626 CG1 ILE B 44 -9.031 -4.138 -7.083 1.00 0.00 C ATOM 2627 CG2 ILE B 44 -9.460 -5.815 -8.885 1.00 0.00 C ATOM 2628 CD1 ILE B 44 -7.651 -4.782 -6.945 1.00 0.00 C ATOM 0 H ILE B 44 -11.958 -3.930 -6.004 1.00 0.00 H new ATOM 0 HA ILE B 44 -11.268 -3.958 -8.885 1.00 0.00 H new ATOM 0 HB ILE B 44 -10.188 -5.944 -6.861 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -8.980 -3.285 -7.760 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -9.366 -3.759 -6.117 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -8.513 -6.304 -8.656 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -10.166 -6.553 -9.265 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -9.298 -5.045 -9.640 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -6.942 -4.046 -6.566 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -7.709 -5.621 -6.251 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -7.317 -5.139 -7.919 1.00 0.00 H new ATOM 2640 N PHE B 45 -12.707 -5.996 -9.273 1.00 0.00 N ATOM 2641 CA PHE B 45 -13.739 -7.003 -9.503 1.00 0.00 C ATOM 2642 C PHE B 45 -13.202 -8.128 -10.381 1.00 0.00 C ATOM 2643 O PHE B 45 -12.044 -8.106 -10.797 1.00 0.00 O ATOM 2644 CB PHE B 45 -14.954 -6.362 -10.176 1.00 0.00 C ATOM 2645 CG PHE B 45 -16.073 -7.372 -10.261 1.00 0.00 C ATOM 2646 CD1 PHE B 45 -16.744 -7.772 -9.100 1.00 0.00 C ATOM 2647 CD2 PHE B 45 -16.440 -7.909 -11.502 1.00 0.00 C ATOM 2648 CE1 PHE B 45 -17.783 -8.708 -9.178 1.00 0.00 C ATOM 2649 CE2 PHE B 45 -17.477 -8.845 -11.580 1.00 0.00 C ATOM 2650 CZ PHE B 45 -18.149 -9.245 -10.419 1.00 0.00 C ATOM 0 H PHE B 45 -12.217 -5.689 -10.113 1.00 0.00 H new ATOM 0 HA PHE B 45 -14.036 -7.419 -8.540 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -15.279 -5.490 -9.609 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -14.688 -6.013 -11.174 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -16.461 -7.359 -8.143 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -15.922 -7.600 -12.398 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -18.302 -9.016 -8.282 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -17.759 -9.259 -12.537 1.00 0.00 H new ATOM 0 HZ PHE B 45 -18.949 -9.967 -10.480 1.00 0.00 H new ATOM 2660 N ALA B 46 -14.052 -9.114 -10.656 1.00 0.00 N ATOM 2661 CA ALA B 46 -13.653 -10.247 -11.484 1.00 0.00 C ATOM 2662 C ALA B 46 -12.709 -9.794 -12.594 1.00 0.00 C ATOM 2663 O ALA B 46 -11.782 -10.514 -12.966 1.00 0.00 O ATOM 2664 CB ALA B 46 -14.889 -10.903 -12.101 1.00 0.00 C ATOM 0 H ALA B 46 -15.014 -9.151 -10.320 1.00 0.00 H new ATOM 0 HA ALA B 46 -13.134 -10.969 -10.853 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -14.583 -11.748 -12.718 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -15.549 -11.253 -11.308 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -15.417 -10.176 -12.718 1.00 0.00 H new ATOM 2670 N GLY B 47 -12.949 -8.596 -13.116 1.00 0.00 N ATOM 2671 CA GLY B 47 -12.112 -8.056 -14.181 1.00 0.00 C ATOM 2672 C GLY B 47 -10.802 -7.515 -13.621 1.00 0.00 C ATOM 2673 O GLY B 47 -9.801 -8.229 -13.558 1.00 0.00 O ATOM 0 H GLY B 47 -13.710 -7.984 -12.822 1.00 0.00 H new ATOM 0 HA2 GLY B 47 -11.904 -8.834 -14.916 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -12.646 -7.261 -14.701 1.00 0.00 H new ATOM 2677 N LYS B 48 -10.815 -6.250 -13.214 1.00 0.00 N ATOM 2678 CA LYS B 48 -9.620 -5.624 -12.660 1.00 0.00 C ATOM 2679 C LYS B 48 -9.996 -4.436 -11.779 1.00 0.00 C ATOM 2680 O LYS B 48 -11.029 -4.451 -11.108 1.00 0.00 O ATOM 2681 CB LYS B 48 -8.705 -5.152 -13.792 1.00 0.00 C ATOM 2682 CG LYS B 48 -7.246 -5.228 -13.337 1.00 0.00 C ATOM 2683 CD LYS B 48 -6.360 -4.471 -14.328 1.00 0.00 C ATOM 2684 CE LYS B 48 -4.929 -4.411 -13.788 1.00 0.00 C ATOM 2685 NZ LYS B 48 -4.020 -3.921 -14.820 1.00 0.00 N1+ ATOM 0 H LYS B 48 -11.633 -5.642 -13.257 1.00 0.00 H new ATOM 0 HA LYS B 48 -9.096 -6.361 -12.052 1.00 0.00 H new ATOM 0 HB2 LYS B 48 -8.854 -5.772 -14.676 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -8.956 -4.129 -14.074 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -7.143 -4.800 -12.340 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -6.929 -6.269 -13.271 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -6.374 -4.968 -15.298 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -6.745 -3.463 -14.481 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -4.888 -3.757 -12.917 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -4.616 -5.401 -13.458 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -3.052 -3.885 -14.441 1.00 0.00 H new ATOM 2697 N GLN B 49 -9.151 -3.410 -11.790 1.00 0.00 N ATOM 2698 CA GLN B 49 -9.402 -2.216 -10.992 1.00 0.00 C ATOM 2699 C GLN B 49 -10.404 -1.309 -11.697 1.00 0.00 C ATOM 2700 O GLN B 49 -10.333 -1.114 -12.911 1.00 0.00 O ATOM 2701 CB GLN B 49 -8.092 -1.459 -10.769 1.00 0.00 C ATOM 2702 CG GLN B 49 -8.321 -0.325 -9.766 1.00 0.00 C ATOM 2703 CD GLN B 49 -8.299 -0.874 -8.344 1.00 0.00 C ATOM 2704 OE1 GLN B 49 -9.246 -0.670 -7.584 1.00 0.00 O ATOM 2705 NE2 GLN B 49 -7.270 -1.565 -7.936 1.00 0.00 N ATOM 0 H GLN B 49 -8.292 -3.381 -12.339 1.00 0.00 H new ATOM 0 HA GLN B 49 -9.816 -2.518 -10.030 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -7.326 -2.139 -10.396 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -7.728 -1.055 -11.714 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -7.549 0.436 -9.883 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -9.278 0.158 -9.963 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -6.486 -1.733 -8.567 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -7.250 -1.937 -6.986 1.00 0.00 H new ATOM 2714 N LEU B 50 -11.340 -0.760 -10.930 1.00 0.00 N ATOM 2715 CA LEU B 50 -12.353 0.124 -11.495 1.00 0.00 C ATOM 2716 C LEU B 50 -11.875 1.572 -11.478 1.00 0.00 C ATOM 2717 O LEU B 50 -11.521 2.107 -10.428 1.00 0.00 O ATOM 2718 CB LEU B 50 -13.653 0.001 -10.698 1.00 0.00 C ATOM 2719 CG LEU B 50 -13.891 -1.465 -10.333 1.00 0.00 C ATOM 2720 CD1 LEU B 50 -15.301 -1.625 -9.761 1.00 0.00 C ATOM 2721 CD2 LEU B 50 -13.748 -2.335 -11.586 1.00 0.00 C ATOM 0 H LEU B 50 -11.418 -0.910 -9.924 1.00 0.00 H new ATOM 0 HA LEU B 50 -12.531 -0.172 -12.529 1.00 0.00 H new ATOM 0 HB2 LEU B 50 -13.596 0.607 -9.794 1.00 0.00 H new ATOM 0 HB3 LEU B 50 -14.489 0.381 -11.285 1.00 0.00 H new ATOM 0 HG LEU B 50 -13.158 -1.777 -9.589 1.00 0.00 H new ATOM 0 HD11 LEU B 50 -15.472 -2.670 -9.501 1.00 0.00 H new ATOM 0 HD12 LEU B 50 -15.404 -1.007 -8.869 1.00 0.00 H new ATOM 0 HD13 LEU B 50 -16.033 -1.312 -10.505 1.00 0.00 H new ATOM 0 HD21 LEU B 50 -13.918 -3.380 -11.325 1.00 0.00 H new ATOM 0 HD22 LEU B 50 -14.480 -2.023 -12.331 1.00 0.00 H new ATOM 0 HD23 LEU B 50 -12.744 -2.222 -11.995 1.00 0.00 H new ATOM 2733 N GLU B 51 -11.867 2.200 -12.650 1.00 0.00 N ATOM 2734 CA GLU B 51 -11.430 3.587 -12.761 1.00 0.00 C ATOM 2735 C GLU B 51 -12.546 4.538 -12.339 1.00 0.00 C ATOM 2736 O GLU B 51 -13.720 4.168 -12.334 1.00 0.00 O ATOM 2737 CB GLU B 51 -11.017 3.889 -14.203 1.00 0.00 C ATOM 2738 CG GLU B 51 -9.680 3.211 -14.505 1.00 0.00 C ATOM 2739 CD GLU B 51 -9.450 3.159 -16.012 1.00 0.00 C ATOM 2740 OE1 GLU B 51 -10.386 2.832 -16.722 1.00 0.00 O ATOM 2741 OE2 GLU B 51 -8.342 3.446 -16.433 1.00 0.00 O1- ATOM 0 H GLU B 51 -12.156 1.774 -13.530 1.00 0.00 H new ATOM 0 HA GLU B 51 -10.576 3.733 -12.099 1.00 0.00 H new ATOM 0 HB2 GLU B 51 -11.781 3.532 -14.893 1.00 0.00 H new ATOM 0 HB3 GLU B 51 -10.932 4.966 -14.350 1.00 0.00 H new ATOM 0 HG2 GLU B 51 -8.869 3.757 -14.024 1.00 0.00 H new ATOM 0 HG3 GLU B 51 -9.673 2.202 -14.093 1.00 0.00 H new ATOM 2748 N ASP B 52 -12.171 5.763 -11.989 1.00 0.00 N ATOM 2749 CA ASP B 52 -13.148 6.760 -11.567 1.00 0.00 C ATOM 2750 C ASP B 52 -13.874 7.341 -12.777 1.00 0.00 C ATOM 2751 O ASP B 52 -13.250 7.902 -13.677 1.00 0.00 O ATOM 2752 CB ASP B 52 -12.450 7.884 -10.797 1.00 0.00 C ATOM 2753 CG ASP B 52 -11.143 7.376 -10.199 1.00 0.00 C ATOM 2754 OD1 ASP B 52 -10.184 7.248 -10.942 1.00 0.00 O ATOM 2755 OD2 ASP B 52 -11.121 7.121 -9.005 1.00 0.00 O1- ATOM 0 H ASP B 52 -11.204 6.088 -11.989 1.00 0.00 H new ATOM 0 HA ASP B 52 -13.877 6.276 -10.917 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -12.252 8.723 -11.463 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -13.102 8.253 -10.005 1.00 0.00 H new ATOM 2760 N GLY B 53 -15.196 7.202 -12.790 1.00 0.00 N ATOM 2761 CA GLY B 53 -15.999 7.717 -13.895 1.00 0.00 C ATOM 2762 C GLY B 53 -17.009 6.676 -14.365 1.00 0.00 C ATOM 2763 O GLY B 53 -18.213 6.828 -14.160 1.00 0.00 O ATOM 0 H GLY B 53 -15.731 6.741 -12.054 1.00 0.00 H new ATOM 0 HA2 GLY B 53 -16.522 8.620 -13.580 1.00 0.00 H new ATOM 0 HA3 GLY B 53 -15.348 7.998 -14.723 1.00 0.00 H new ATOM 2767 N ARG B 54 -16.509 5.619 -14.998 1.00 0.00 N ATOM 2768 CA ARG B 54 -17.378 4.556 -15.493 1.00 0.00 C ATOM 2769 C ARG B 54 -18.421 4.185 -14.444 1.00 0.00 C ATOM 2770 O ARG B 54 -18.347 4.630 -13.299 1.00 0.00 O ATOM 2771 CB ARG B 54 -16.545 3.321 -15.845 1.00 0.00 C ATOM 2772 CG ARG B 54 -15.165 3.755 -16.344 1.00 0.00 C ATOM 2773 CD ARG B 54 -15.326 4.680 -17.551 1.00 0.00 C ATOM 2774 NE ARG B 54 -14.043 4.866 -18.218 1.00 0.00 N ATOM 2775 CZ ARG B 54 -13.960 5.508 -19.380 1.00 0.00 C ATOM 2776 NH1 ARG B 54 -14.149 4.861 -20.497 1.00 0.00 N1+ ATOM 2777 NH2 ARG B 54 -13.689 6.785 -19.402 1.00 0.00 N ATOM 0 H ARG B 54 -15.516 5.476 -15.179 1.00 0.00 H new ATOM 0 HA ARG B 54 -17.889 4.917 -16.386 1.00 0.00 H new ATOM 0 HB2 ARG B 54 -16.441 2.679 -14.970 1.00 0.00 H new ATOM 0 HB3 ARG B 54 -17.052 2.735 -16.612 1.00 0.00 H new ATOM 0 HG2 ARG B 54 -14.624 4.268 -15.549 1.00 0.00 H new ATOM 0 HG3 ARG B 54 -14.575 2.881 -16.619 1.00 0.00 H new ATOM 0 HD2 ARG B 54 -16.049 4.257 -18.249 1.00 0.00 H new ATOM 0 HD3 ARG B 54 -15.720 5.644 -17.229 1.00 0.00 H new ATOM 0 HE ARG B 54 -13.195 4.498 -17.787 1.00 0.00 H new ATOM 0 HH11 ARG B 54 -14.360 3.863 -20.479 1.00 0.00 H new ATOM 0 HH12 ARG B 54 -14.085 5.353 -21.388 1.00 0.00 H new ATOM 0 HH21 ARG B 54 -13.541 7.290 -18.528 1.00 0.00 H new ATOM 0 HH22 ARG B 54 -13.625 7.278 -20.293 1.00 0.00 H new ATOM 2791 N THR B 55 -19.389 3.366 -14.842 1.00 0.00 N ATOM 2792 CA THR B 55 -20.440 2.940 -13.923 1.00 0.00 C ATOM 2793 C THR B 55 -20.336 1.444 -13.646 1.00 0.00 C ATOM 2794 O THR B 55 -19.535 0.743 -14.265 1.00 0.00 O ATOM 2795 CB THR B 55 -21.817 3.255 -14.510 1.00 0.00 C ATOM 2796 OG1 THR B 55 -22.011 2.495 -15.696 1.00 0.00 O ATOM 2797 CG2 THR B 55 -21.913 4.747 -14.836 1.00 0.00 C ATOM 0 H THR B 55 -19.468 2.987 -15.785 1.00 0.00 H new ATOM 0 HA THR B 55 -20.314 3.484 -12.987 1.00 0.00 H new ATOM 0 HB THR B 55 -22.586 2.998 -13.782 1.00 0.00 H new ATOM 0 HG1 THR B 55 -22.894 2.695 -16.072 1.00 0.00 H new ATOM 0 HG21 THR B 55 -22.896 4.966 -15.254 1.00 0.00 H new ATOM 0 HG22 THR B 55 -21.768 5.328 -13.925 1.00 0.00 H new ATOM 0 HG23 THR B 55 -21.143 5.011 -15.561 1.00 0.00 H new ATOM 2805 N LEU B 56 -21.150 0.964 -12.713 1.00 0.00 N ATOM 2806 CA LEU B 56 -21.141 -0.452 -12.360 1.00 0.00 C ATOM 2807 C LEU B 56 -21.792 -1.285 -13.460 1.00 0.00 C ATOM 2808 O LEU B 56 -21.934 -2.500 -13.329 1.00 0.00 O ATOM 2809 CB LEU B 56 -21.892 -0.666 -11.046 1.00 0.00 C ATOM 2810 CG LEU B 56 -21.270 0.207 -9.953 1.00 0.00 C ATOM 2811 CD1 LEU B 56 -22.185 0.216 -8.727 1.00 0.00 C ATOM 2812 CD2 LEU B 56 -19.902 -0.359 -9.563 1.00 0.00 C ATOM 0 H LEU B 56 -21.820 1.529 -12.191 1.00 0.00 H new ATOM 0 HA LEU B 56 -20.105 -0.771 -12.244 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -22.945 -0.414 -11.172 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -21.848 -1.716 -10.757 1.00 0.00 H new ATOM 0 HG LEU B 56 -21.149 1.224 -10.326 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -21.743 0.837 -7.948 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -23.160 0.619 -9.003 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -22.305 -0.802 -8.355 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -19.459 0.263 -8.785 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -20.022 -1.376 -9.190 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -19.249 -0.367 -10.436 1.00 0.00 H new ATOM 2824 N SER B 57 -22.185 -0.624 -14.544 1.00 0.00 N ATOM 2825 CA SER B 57 -22.820 -1.316 -15.661 1.00 0.00 C ATOM 2826 C SER B 57 -21.784 -1.703 -16.711 1.00 0.00 C ATOM 2827 O SER B 57 -21.962 -2.679 -17.441 1.00 0.00 O ATOM 2828 CB SER B 57 -23.881 -0.417 -16.296 1.00 0.00 C ATOM 2829 OG SER B 57 -24.191 -0.902 -17.596 1.00 0.00 O ATOM 0 H SER B 57 -22.076 0.382 -14.673 1.00 0.00 H new ATOM 0 HA SER B 57 -23.291 -2.223 -15.281 1.00 0.00 H new ATOM 0 HB2 SER B 57 -24.778 -0.401 -15.678 1.00 0.00 H new ATOM 0 HB3 SER B 57 -23.517 0.609 -16.355 1.00 0.00 H new ATOM 0 HG SER B 57 -24.872 -0.329 -18.005 1.00 0.00 H new ATOM 2835 N ASP B 58 -20.704 -0.934 -16.783 1.00 0.00 N ATOM 2836 CA ASP B 58 -19.646 -1.208 -17.749 1.00 0.00 C ATOM 2837 C ASP B 58 -18.875 -2.465 -17.359 1.00 0.00 C ATOM 2838 O ASP B 58 -18.498 -3.264 -18.216 1.00 0.00 O ATOM 2839 CB ASP B 58 -18.686 -0.019 -17.824 1.00 0.00 C ATOM 2840 CG ASP B 58 -19.382 1.174 -18.469 1.00 0.00 C ATOM 2841 OD1 ASP B 58 -20.385 0.962 -19.132 1.00 0.00 O ATOM 2842 OD2 ASP B 58 -18.903 2.282 -18.291 1.00 0.00 O1- ATOM 0 H ASP B 58 -20.538 -0.122 -16.189 1.00 0.00 H new ATOM 0 HA ASP B 58 -20.104 -1.366 -18.725 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -18.344 0.246 -16.824 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -17.802 -0.291 -18.401 1.00 0.00 H new ATOM 2847 N TYR B 59 -18.644 -2.632 -16.061 1.00 0.00 N ATOM 2848 CA TYR B 59 -17.915 -3.796 -15.570 1.00 0.00 C ATOM 2849 C TYR B 59 -18.859 -4.979 -15.376 1.00 0.00 C ATOM 2850 O TYR B 59 -18.476 -6.007 -14.819 1.00 0.00 O ATOM 2851 CB TYR B 59 -17.231 -3.462 -14.243 1.00 0.00 C ATOM 2852 CG TYR B 59 -16.059 -2.546 -14.498 1.00 0.00 C ATOM 2853 CD1 TYR B 59 -16.252 -1.160 -14.549 1.00 0.00 C ATOM 2854 CD2 TYR B 59 -14.779 -3.082 -14.685 1.00 0.00 C ATOM 2855 CE1 TYR B 59 -15.165 -0.310 -14.786 1.00 0.00 C ATOM 2856 CE2 TYR B 59 -13.692 -2.232 -14.922 1.00 0.00 C ATOM 2857 CZ TYR B 59 -13.884 -0.846 -14.973 1.00 0.00 C ATOM 2858 OH TYR B 59 -12.814 -0.009 -15.207 1.00 0.00 O ATOM 0 H TYR B 59 -18.948 -1.982 -15.336 1.00 0.00 H new ATOM 0 HA TYR B 59 -17.161 -4.067 -16.309 1.00 0.00 H new ATOM 0 HB2 TYR B 59 -17.940 -2.984 -13.567 1.00 0.00 H new ATOM 0 HB3 TYR B 59 -16.892 -4.376 -13.756 1.00 0.00 H new ATOM 0 HD1 TYR B 59 -17.239 -0.747 -14.406 1.00 0.00 H new ATOM 0 HD2 TYR B 59 -14.630 -4.151 -14.646 1.00 0.00 H new ATOM 0 HE1 TYR B 59 -15.314 0.759 -14.825 1.00 0.00 H new ATOM 0 HE2 TYR B 59 -12.705 -2.646 -15.066 1.00 0.00 H new ATOM 0 HH TYR B 59 -11.999 -0.542 -15.313 1.00 0.00 H new ATOM 2868 N ASN B 60 -20.095 -4.825 -15.840 1.00 0.00 N ATOM 2869 CA ASN B 60 -21.087 -5.887 -15.713 1.00 0.00 C ATOM 2870 C ASN B 60 -21.230 -6.319 -14.257 1.00 0.00 C ATOM 2871 O ASN B 60 -21.362 -7.506 -13.964 1.00 0.00 O ATOM 2872 CB ASN B 60 -20.675 -7.089 -16.567 1.00 0.00 C ATOM 2873 CG ASN B 60 -20.688 -6.708 -18.044 1.00 0.00 C ATOM 2874 OD1 ASN B 60 -19.636 -6.658 -18.681 1.00 0.00 O ATOM 2875 ND2 ASN B 60 -21.823 -6.437 -18.627 1.00 0.00 N ATOM 0 H ASN B 60 -20.432 -3.982 -16.304 1.00 0.00 H new ATOM 0 HA ASN B 60 -22.047 -5.505 -16.060 1.00 0.00 H new ATOM 0 HB2 ASN B 60 -19.679 -7.426 -16.279 1.00 0.00 H new ATOM 0 HB3 ASN B 60 -21.357 -7.921 -16.392 1.00 0.00 H new ATOM 0 HD21 ASN B 60 -21.841 -6.182 -19.615 1.00 0.00 H new ATOM 0 HD22 ASN B 60 -22.692 -6.480 -18.095 1.00 0.00 H new ATOM 2882 N ILE B 61 -21.205 -5.347 -13.351 1.00 0.00 N ATOM 2883 CA ILE B 61 -21.336 -5.640 -11.927 1.00 0.00 C ATOM 2884 C ILE B 61 -22.807 -5.701 -11.529 1.00 0.00 C ATOM 2885 O ILE B 61 -23.512 -4.692 -11.565 1.00 0.00 O ATOM 2886 CB ILE B 61 -20.624 -4.562 -11.106 1.00 0.00 C ATOM 2887 CG1 ILE B 61 -19.114 -4.815 -11.137 1.00 0.00 C ATOM 2888 CG2 ILE B 61 -21.116 -4.608 -9.657 1.00 0.00 C ATOM 2889 CD1 ILE B 61 -18.378 -3.575 -10.627 1.00 0.00 C ATOM 0 H ILE B 61 -21.096 -4.358 -13.574 1.00 0.00 H new ATOM 0 HA ILE B 61 -20.877 -6.608 -11.727 1.00 0.00 H new ATOM 0 HB ILE B 61 -20.841 -3.582 -11.531 1.00 0.00 H new ATOM 0 HG12 ILE B 61 -18.866 -5.678 -10.519 1.00 0.00 H new ATOM 0 HG13 ILE B 61 -18.794 -5.048 -12.153 1.00 0.00 H new ATOM 0 HG21 ILE B 61 -20.607 -3.839 -9.075 1.00 0.00 H new ATOM 0 HG22 ILE B 61 -22.191 -4.430 -9.632 1.00 0.00 H new ATOM 0 HG23 ILE B 61 -20.901 -5.588 -9.231 1.00 0.00 H new ATOM 0 HD11 ILE B 61 -17.303 -3.755 -10.649 1.00 0.00 H new ATOM 0 HD12 ILE B 61 -18.616 -2.723 -11.264 1.00 0.00 H new ATOM 0 HD13 ILE B 61 -18.689 -3.362 -9.604 1.00 0.00 H new ATOM 2901 N GLN B 62 -23.264 -6.890 -11.152 1.00 0.00 N ATOM 2902 CA GLN B 62 -24.655 -7.070 -10.750 1.00 0.00 C ATOM 2903 C GLN B 62 -24.828 -6.782 -9.262 1.00 0.00 C ATOM 2904 O GLN B 62 -24.012 -6.090 -8.655 1.00 0.00 O ATOM 2905 CB GLN B 62 -25.103 -8.503 -11.048 1.00 0.00 C ATOM 2906 CG GLN B 62 -24.648 -8.899 -12.454 1.00 0.00 C ATOM 2907 CD GLN B 62 -25.237 -10.255 -12.830 1.00 0.00 C ATOM 2908 OE1 GLN B 62 -26.129 -10.756 -12.146 1.00 0.00 O ATOM 2909 NE2 GLN B 62 -24.787 -10.882 -13.882 1.00 0.00 N ATOM 0 H GLN B 62 -22.697 -7.737 -11.116 1.00 0.00 H new ATOM 0 HA GLN B 62 -25.269 -6.370 -11.317 1.00 0.00 H new ATOM 0 HB2 GLN B 62 -24.681 -9.187 -10.312 1.00 0.00 H new ATOM 0 HB3 GLN B 62 -26.188 -8.580 -10.970 1.00 0.00 H new ATOM 0 HG2 GLN B 62 -24.964 -8.144 -13.174 1.00 0.00 H new ATOM 0 HG3 GLN B 62 -23.560 -8.942 -12.494 1.00 0.00 H new ATOM 0 HE21 GLN B 62 -24.048 -10.464 -14.447 1.00 0.00 H new ATOM 0 HE22 GLN B 62 -25.175 -11.790 -14.139 1.00 0.00 H new ATOM 2918 N LYS B 63 -25.898 -7.317 -8.684 1.00 0.00 N ATOM 2919 CA LYS B 63 -26.174 -7.111 -7.266 1.00 0.00 C ATOM 2920 C LYS B 63 -25.449 -8.151 -6.419 1.00 0.00 C ATOM 2921 O LYS B 63 -25.068 -9.213 -6.911 1.00 0.00 O ATOM 2922 CB LYS B 63 -27.680 -7.203 -7.012 1.00 0.00 C ATOM 2923 CG LYS B 63 -28.178 -8.603 -7.375 1.00 0.00 C ATOM 2924 CD LYS B 63 -29.655 -8.736 -6.994 1.00 0.00 C ATOM 2925 CE LYS B 63 -30.514 -7.962 -7.996 1.00 0.00 C ATOM 2926 NZ LYS B 63 -31.934 -8.397 -7.872 1.00 0.00 N1+ ATOM 0 H LYS B 63 -26.585 -7.893 -9.171 1.00 0.00 H new ATOM 0 HA LYS B 63 -25.816 -6.121 -6.985 1.00 0.00 H new ATOM 0 HB2 LYS B 63 -27.896 -6.990 -5.965 1.00 0.00 H new ATOM 0 HB3 LYS B 63 -28.205 -6.454 -7.605 1.00 0.00 H new ATOM 0 HG2 LYS B 63 -28.050 -8.780 -8.443 1.00 0.00 H new ATOM 0 HG3 LYS B 63 -27.588 -9.357 -6.854 1.00 0.00 H new ATOM 0 HD2 LYS B 63 -29.946 -9.786 -6.985 1.00 0.00 H new ATOM 0 HD3 LYS B 63 -29.817 -8.352 -5.987 1.00 0.00 H new ATOM 0 HE2 LYS B 63 -30.433 -6.891 -7.810 1.00 0.00 H new ATOM 0 HE3 LYS B 63 -30.156 -8.137 -9.010 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 -32.519 -7.871 -8.553 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 -32.004 -9.416 -8.070 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 -32.272 -8.208 -6.907 1.00 0.00 H new ATOM 2940 N GLU B 64 -25.265 -7.836 -5.142 1.00 0.00 N ATOM 2941 CA GLU B 64 -24.588 -8.746 -4.229 1.00 0.00 C ATOM 2942 C GLU B 64 -23.188 -9.076 -4.736 1.00 0.00 C ATOM 2943 O GLU B 64 -22.609 -10.098 -4.367 1.00 0.00 O ATOM 2944 CB GLU B 64 -25.397 -10.036 -4.081 1.00 0.00 C ATOM 2945 CG GLU B 64 -26.824 -9.697 -3.644 1.00 0.00 C ATOM 2946 CD GLU B 64 -27.624 -10.977 -3.435 1.00 0.00 C ATOM 2947 OE1 GLU B 64 -27.644 -11.795 -4.340 1.00 0.00 O ATOM 2948 OE2 GLU B 64 -28.205 -11.121 -2.371 1.00 0.00 O1- ATOM 0 H GLU B 64 -25.574 -6.961 -4.718 1.00 0.00 H new ATOM 0 HA GLU B 64 -24.503 -8.257 -3.259 1.00 0.00 H new ATOM 0 HB2 GLU B 64 -25.414 -10.578 -5.027 1.00 0.00 H new ATOM 0 HB3 GLU B 64 -24.927 -10.691 -3.347 1.00 0.00 H new ATOM 0 HG2 GLU B 64 -26.802 -9.117 -2.721 1.00 0.00 H new ATOM 0 HG3 GLU B 64 -27.306 -9.076 -4.399 1.00 0.00 H new ATOM 2955 N SER B 65 -22.648 -8.204 -5.581 1.00 0.00 N ATOM 2956 CA SER B 65 -21.313 -8.414 -6.130 1.00 0.00 C ATOM 2957 C SER B 65 -20.248 -8.066 -5.095 1.00 0.00 C ATOM 2958 O SER B 65 -20.317 -7.022 -4.446 1.00 0.00 O ATOM 2959 CB SER B 65 -21.119 -7.551 -7.377 1.00 0.00 C ATOM 2960 OG SER B 65 -21.785 -8.157 -8.476 1.00 0.00 O ATOM 0 H SER B 65 -23.110 -7.352 -5.899 1.00 0.00 H new ATOM 0 HA SER B 65 -21.212 -9.466 -6.399 1.00 0.00 H new ATOM 0 HB2 SER B 65 -21.514 -6.550 -7.205 1.00 0.00 H new ATOM 0 HB3 SER B 65 -20.057 -7.442 -7.596 1.00 0.00 H new ATOM 0 HG SER B 65 -21.535 -7.697 -9.304 1.00 0.00 H new ATOM 2966 N THR B 66 -19.263 -8.947 -4.946 1.00 0.00 N ATOM 2967 CA THR B 66 -18.187 -8.722 -3.986 1.00 0.00 C ATOM 2968 C THR B 66 -17.055 -7.928 -4.627 1.00 0.00 C ATOM 2969 O THR B 66 -16.365 -8.421 -5.520 1.00 0.00 O ATOM 2970 CB THR B 66 -17.650 -10.064 -3.480 1.00 0.00 C ATOM 2971 OG1 THR B 66 -18.740 -10.924 -3.179 1.00 0.00 O ATOM 2972 CG2 THR B 66 -16.813 -9.838 -2.220 1.00 0.00 C ATOM 0 H THR B 66 -19.187 -9.817 -5.473 1.00 0.00 H new ATOM 0 HA THR B 66 -18.586 -8.151 -3.148 1.00 0.00 H new ATOM 0 HB THR B 66 -17.027 -10.521 -4.249 1.00 0.00 H new ATOM 0 HG1 THR B 66 -18.399 -11.784 -2.857 1.00 0.00 H new ATOM 0 HG21 THR B 66 -16.431 -10.794 -1.861 1.00 0.00 H new ATOM 0 HG22 THR B 66 -15.977 -9.177 -2.452 1.00 0.00 H new ATOM 0 HG23 THR B 66 -17.433 -9.382 -1.448 1.00 0.00 H new ATOM 2980 N LEU B 67 -16.868 -6.695 -4.166 1.00 0.00 N ATOM 2981 CA LEU B 67 -15.815 -5.839 -4.701 1.00 0.00 C ATOM 2982 C LEU B 67 -14.638 -5.768 -3.733 1.00 0.00 C ATOM 2983 O LEU B 67 -14.796 -5.379 -2.576 1.00 0.00 O ATOM 2984 CB LEU B 67 -16.363 -4.430 -4.944 1.00 0.00 C ATOM 2985 CG LEU B 67 -17.152 -4.405 -6.255 1.00 0.00 C ATOM 2986 CD1 LEU B 67 -18.246 -3.337 -6.174 1.00 0.00 C ATOM 2987 CD2 LEU B 67 -16.208 -4.077 -7.414 1.00 0.00 C ATOM 0 H LEU B 67 -17.428 -6.268 -3.428 1.00 0.00 H new ATOM 0 HA LEU B 67 -15.470 -6.264 -5.644 1.00 0.00 H new ATOM 0 HB2 LEU B 67 -17.005 -4.131 -4.116 1.00 0.00 H new ATOM 0 HB3 LEU B 67 -15.544 -3.713 -4.987 1.00 0.00 H new ATOM 0 HG LEU B 67 -17.608 -5.381 -6.421 1.00 0.00 H new ATOM 0 HD11 LEU B 67 -18.808 -3.320 -7.108 1.00 0.00 H new ATOM 0 HD12 LEU B 67 -18.920 -3.569 -5.349 1.00 0.00 H new ATOM 0 HD13 LEU B 67 -17.790 -2.361 -6.007 1.00 0.00 H new ATOM 0 HD21 LEU B 67 -16.770 -4.059 -8.348 1.00 0.00 H new ATOM 0 HD22 LEU B 67 -15.752 -3.101 -7.247 1.00 0.00 H new ATOM 0 HD23 LEU B 67 -15.428 -4.836 -7.474 1.00 0.00 H new ATOM 2999 N HIS B 68 -13.459 -6.145 -4.214 1.00 0.00 N ATOM 3000 CA HIS B 68 -12.262 -6.119 -3.381 1.00 0.00 C ATOM 3001 C HIS B 68 -11.755 -4.688 -3.220 1.00 0.00 C ATOM 3002 O HIS B 68 -11.143 -4.129 -4.130 1.00 0.00 O ATOM 3003 CB HIS B 68 -11.168 -6.984 -4.009 1.00 0.00 C ATOM 3004 CG HIS B 68 -11.330 -8.409 -3.554 1.00 0.00 C ATOM 3005 ND1 HIS B 68 -10.784 -9.104 -2.504 1.00 0.00 N flip ATOM 3006 CD2 HIS B 68 -12.151 -9.308 -4.216 1.00 0.00 C flip ATOM 3007 CE1 HIS B 68 -11.256 -10.413 -2.512 1.00 0.00 C flip ATOM 3008 NE2 HIS B 68 -12.076 -10.482 -3.564 1.00 0.00 N flip ATOM 0 H HIS B 68 -13.306 -6.470 -5.169 1.00 0.00 H new ATOM 0 HA HIS B 68 -12.516 -6.516 -2.398 1.00 0.00 H new ATOM 0 HB2 HIS B 68 -11.226 -6.930 -5.096 1.00 0.00 H new ATOM 0 HB3 HIS B 68 -10.185 -6.610 -3.723 1.00 0.00 H new ATOM 0 HD2 HIS B 68 -12.743 -9.103 -5.096 1.00 0.00 H new ATOM 0 HE1 HIS B 68 -11.012 -11.203 -1.817 1.00 0.00 H new ATOM 0 HE2 HIS B 68 -12.584 -11.323 -3.839 1.00 0.00 H new ATOM 3016 N LEU B 69 -12.016 -4.101 -2.055 1.00 0.00 N ATOM 3017 CA LEU B 69 -11.583 -2.735 -1.784 1.00 0.00 C ATOM 3018 C LEU B 69 -10.237 -2.732 -1.067 1.00 0.00 C ATOM 3019 O LEU B 69 -10.138 -3.138 0.091 1.00 0.00 O ATOM 3020 CB LEU B 69 -12.626 -2.021 -0.921 1.00 0.00 C ATOM 3021 CG LEU B 69 -12.065 -0.685 -0.430 1.00 0.00 C ATOM 3022 CD1 LEU B 69 -11.517 0.111 -1.616 1.00 0.00 C ATOM 3023 CD2 LEU B 69 -13.178 0.116 0.249 1.00 0.00 C ATOM 0 H LEU B 69 -12.521 -4.547 -1.289 1.00 0.00 H new ATOM 0 HA LEU B 69 -11.476 -2.211 -2.734 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -13.536 -1.854 -1.498 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -12.898 -2.646 -0.071 1.00 0.00 H new ATOM 0 HG LEU B 69 -11.261 -0.871 0.282 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -11.118 1.062 -1.263 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -10.723 -0.458 -2.100 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -12.318 0.297 -2.331 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -12.779 1.068 0.599 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -13.981 0.299 -0.464 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -13.567 -0.448 1.097 1.00 0.00 H new ATOM 3035 N VAL B 70 -9.203 -2.269 -1.763 1.00 0.00 N ATOM 3036 CA VAL B 70 -7.865 -2.214 -1.183 1.00 0.00 C ATOM 3037 C VAL B 70 -7.467 -0.771 -0.895 1.00 0.00 C ATOM 3038 O VAL B 70 -7.707 0.123 -1.707 1.00 0.00 O ATOM 3039 CB VAL B 70 -6.854 -2.844 -2.142 1.00 0.00 C ATOM 3040 CG1 VAL B 70 -5.538 -3.097 -1.403 1.00 0.00 C ATOM 3041 CG2 VAL B 70 -7.406 -4.172 -2.665 1.00 0.00 C ATOM 0 H VAL B 70 -9.264 -1.929 -2.723 1.00 0.00 H new ATOM 0 HA VAL B 70 -7.871 -2.771 -0.246 1.00 0.00 H new ATOM 0 HB VAL B 70 -6.678 -2.168 -2.978 1.00 0.00 H new ATOM 0 HG11 VAL B 70 -4.817 -3.546 -2.087 1.00 0.00 H new ATOM 0 HG12 VAL B 70 -5.143 -2.152 -1.029 1.00 0.00 H new ATOM 0 HG13 VAL B 70 -5.715 -3.773 -0.566 1.00 0.00 H new ATOM 0 HG21 VAL B 70 -6.686 -4.621 -3.349 1.00 0.00 H new ATOM 0 HG22 VAL B 70 -7.582 -4.848 -1.828 1.00 0.00 H new ATOM 0 HG23 VAL B 70 -8.344 -3.994 -3.191 1.00 0.00 H new ATOM 3051 N LEU B 71 -6.856 -0.551 0.265 1.00 0.00 N ATOM 3052 CA LEU B 71 -6.427 0.788 0.651 1.00 0.00 C ATOM 3053 C LEU B 71 -5.048 1.095 0.076 1.00 0.00 C ATOM 3054 O LEU B 71 -4.338 0.197 -0.376 1.00 0.00 O ATOM 3055 CB LEU B 71 -6.386 0.904 2.176 1.00 0.00 C ATOM 3056 CG LEU B 71 -7.551 0.120 2.781 1.00 0.00 C ATOM 3057 CD1 LEU B 71 -7.577 0.330 4.295 1.00 0.00 C ATOM 3058 CD2 LEU B 71 -8.866 0.614 2.175 1.00 0.00 C ATOM 0 H LEU B 71 -6.648 -1.278 0.950 1.00 0.00 H new ATOM 0 HA LEU B 71 -7.142 1.508 0.252 1.00 0.00 H new ATOM 0 HB2 LEU B 71 -5.439 0.519 2.555 1.00 0.00 H new ATOM 0 HB3 LEU B 71 -6.446 1.951 2.473 1.00 0.00 H new ATOM 0 HG LEU B 71 -7.426 -0.941 2.564 1.00 0.00 H new ATOM 0 HD11 LEU B 71 -8.408 -0.229 4.726 1.00 0.00 H new ATOM 0 HD12 LEU B 71 -6.640 -0.022 4.727 1.00 0.00 H new ATOM 0 HD13 LEU B 71 -7.702 1.391 4.513 1.00 0.00 H new ATOM 0 HD21 LEU B 71 -9.697 0.056 2.606 1.00 0.00 H new ATOM 0 HD22 LEU B 71 -8.990 1.675 2.392 1.00 0.00 H new ATOM 0 HD23 LEU B 71 -8.848 0.464 1.096 1.00 0.00 H new ATOM 3070 N ARG B 72 -4.673 2.371 0.099 1.00 0.00 N ATOM 3071 CA ARG B 72 -3.376 2.787 -0.421 1.00 0.00 C ATOM 3072 C ARG B 72 -2.452 3.210 0.717 1.00 0.00 C ATOM 3073 O ARG B 72 -2.189 4.397 0.907 1.00 0.00 O ATOM 3074 CB ARG B 72 -3.554 3.954 -1.396 1.00 0.00 C ATOM 3075 CG ARG B 72 -2.256 4.172 -2.175 1.00 0.00 C ATOM 3076 CD ARG B 72 -2.305 5.529 -2.881 1.00 0.00 C ATOM 3077 NE ARG B 72 -1.150 5.683 -3.759 1.00 0.00 N ATOM 3078 CZ ARG B 72 0.080 5.785 -3.266 1.00 0.00 C ATOM 3079 NH1 ARG B 72 0.335 6.650 -2.323 1.00 0.00 N1+ ATOM 3080 NH2 ARG B 72 1.032 5.020 -3.723 1.00 0.00 N ATOM 0 H ARG B 72 -5.245 3.130 0.470 1.00 0.00 H new ATOM 0 HA ARG B 72 -2.927 1.942 -0.943 1.00 0.00 H new ATOM 0 HB2 ARG B 72 -4.373 3.745 -2.084 1.00 0.00 H new ATOM 0 HB3 ARG B 72 -3.820 4.860 -0.851 1.00 0.00 H new ATOM 0 HG2 ARG B 72 -1.402 4.133 -1.498 1.00 0.00 H new ATOM 0 HG3 ARG B 72 -2.120 3.375 -2.906 1.00 0.00 H new ATOM 0 HD2 ARG B 72 -3.225 5.613 -3.460 1.00 0.00 H new ATOM 0 HD3 ARG B 72 -2.319 6.331 -2.143 1.00 0.00 H new ATOM 0 HE ARG B 72 -1.289 5.713 -4.769 1.00 0.00 H new ATOM 0 HH11 ARG B 72 -0.410 7.248 -1.964 1.00 0.00 H new ATOM 0 HH12 ARG B 72 1.279 6.728 -1.945 1.00 0.00 H new ATOM 0 HH21 ARG B 72 0.833 4.343 -4.459 1.00 0.00 H new ATOM 0 HH22 ARG B 72 1.976 5.099 -3.344 1.00 0.00 H new ATOM 3094 N LEU B 73 -1.963 2.231 1.471 1.00 0.00 N ATOM 3095 CA LEU B 73 -1.069 2.512 2.588 1.00 0.00 C ATOM 3096 C LEU B 73 -1.752 3.420 3.606 1.00 0.00 C ATOM 3097 O LEU B 73 -2.865 3.896 3.379 1.00 0.00 O ATOM 3098 CB LEU B 73 0.208 3.184 2.078 1.00 0.00 C ATOM 3099 CG LEU B 73 0.694 2.468 0.817 1.00 0.00 C ATOM 3100 CD1 LEU B 73 2.051 3.034 0.399 1.00 0.00 C ATOM 3101 CD2 LEU B 73 0.833 0.971 1.103 1.00 0.00 C ATOM 0 H LEU B 73 -2.169 1.242 1.330 1.00 0.00 H new ATOM 0 HA LEU B 73 -0.815 1.569 3.072 1.00 0.00 H new ATOM 0 HB2 LEU B 73 0.017 4.235 1.861 1.00 0.00 H new ATOM 0 HB3 LEU B 73 0.980 3.153 2.847 1.00 0.00 H new ATOM 0 HG LEU B 73 -0.026 2.620 0.013 1.00 0.00 H new ATOM 0 HD11 LEU B 73 2.397 2.523 -0.500 1.00 0.00 H new ATOM 0 HD12 LEU B 73 1.953 4.100 0.196 1.00 0.00 H new ATOM 0 HD13 LEU B 73 2.772 2.882 1.203 1.00 0.00 H new ATOM 0 HD21 LEU B 73 1.179 0.460 0.205 1.00 0.00 H new ATOM 0 HD22 LEU B 73 1.553 0.820 1.907 1.00 0.00 H new ATOM 0 HD23 LEU B 73 -0.134 0.566 1.401 1.00 0.00 H new ATOM 3113 N ARG B 74 -1.080 3.653 4.728 1.00 0.00 N ATOM 3114 CA ARG B 74 -1.632 4.505 5.776 1.00 0.00 C ATOM 3115 C ARG B 74 -2.219 5.779 5.178 1.00 0.00 C ATOM 3116 O ARG B 74 -1.509 6.567 4.552 1.00 0.00 O ATOM 3117 CB ARG B 74 -0.540 4.868 6.783 1.00 0.00 C ATOM 3118 CG ARG B 74 0.104 3.589 7.321 1.00 0.00 C ATOM 3119 CD ARG B 74 1.022 3.934 8.495 1.00 0.00 C ATOM 3120 NE ARG B 74 0.248 4.508 9.589 1.00 0.00 N ATOM 3121 CZ ARG B 74 -0.638 3.781 10.261 1.00 0.00 C ATOM 3122 NH1 ARG B 74 -0.486 2.488 10.352 1.00 0.00 N1+ ATOM 3123 NH2 ARG B 74 -1.661 4.359 10.829 1.00 0.00 N ATOM 0 H ARG B 74 -0.159 3.267 4.935 1.00 0.00 H new ATOM 0 HA ARG B 74 -2.426 3.956 6.283 1.00 0.00 H new ATOM 0 HB2 ARG B 74 0.214 5.495 6.307 1.00 0.00 H new ATOM 0 HB3 ARG B 74 -0.965 5.447 7.603 1.00 0.00 H new ATOM 0 HG2 ARG B 74 -0.667 2.889 7.642 1.00 0.00 H new ATOM 0 HG3 ARG B 74 0.674 3.097 6.533 1.00 0.00 H new ATOM 0 HD2 ARG B 74 1.539 3.038 8.837 1.00 0.00 H new ATOM 0 HD3 ARG B 74 1.787 4.640 8.172 1.00 0.00 H new ATOM 0 HE ARG B 74 0.389 5.486 9.843 1.00 0.00 H new ATOM 0 HH11 ARG B 74 0.313 2.036 9.907 1.00 0.00 H new ATOM 0 HH12 ARG B 74 -1.166 1.930 10.868 1.00 0.00 H new ATOM 0 HH21 ARG B 74 -1.781 5.369 10.757 1.00 0.00 H new ATOM 0 HH22 ARG B 74 -2.341 3.800 11.345 1.00 0.00 H new ATOM 3137 N GLY B 75 -3.519 5.975 5.375 1.00 0.00 N ATOM 3138 CA GLY B 75 -4.191 7.159 4.851 1.00 0.00 C ATOM 3139 C GLY B 75 -3.991 8.353 5.777 1.00 0.00 C ATOM 3140 O GLY B 75 -3.761 9.473 5.322 1.00 0.00 O ATOM 0 H GLY B 75 -4.124 5.335 5.889 1.00 0.00 H new ATOM 0 HA2 GLY B 75 -3.803 7.393 3.860 1.00 0.00 H new ATOM 0 HA3 GLY B 75 -5.256 6.957 4.737 1.00 0.00 H new ATOM 3144 N GLY B 76 -4.082 8.107 7.080 1.00 0.00 N ATOM 3145 CA GLY B 76 -3.909 9.170 8.063 1.00 0.00 C ATOM 3146 C GLY B 76 -4.175 8.657 9.473 1.00 0.00 C ATOM 3147 O GLY B 76 -4.911 9.314 10.192 1.00 0.00 O ATOM 3148 OXT GLY B 76 -3.639 7.615 9.814 1.00 0.00 O1- ATOM 0 H GLY B 76 -4.273 7.187 7.478 1.00 0.00 H new ATOM 0 HA2 GLY B 76 -2.895 9.566 8.001 1.00 0.00 H new ATOM 0 HA3 GLY B 76 -4.587 9.993 7.837 1.00 0.00 H new ATOM 3153 N MET C 1 7.734 29.869 2.878 1.00 0.00 N ATOM 3154 CA MET C 1 8.332 29.038 3.959 1.00 0.00 C ATOM 3155 C MET C 1 9.372 28.098 3.359 1.00 0.00 C ATOM 3156 O MET C 1 9.533 28.030 2.141 1.00 0.00 O ATOM 3157 CB MET C 1 7.230 28.227 4.649 1.00 0.00 C ATOM 3158 CG MET C 1 6.053 28.034 3.691 1.00 0.00 C ATOM 3159 SD MET C 1 4.765 27.062 4.509 1.00 0.00 S ATOM 3160 CE MET C 1 4.226 26.127 3.056 1.00 0.00 C ATOM 0 H1 MET C 1 6.883 30.347 3.238 1.00 0.00 H new ATOM 0 H2 MET C 1 8.424 30.581 2.565 1.00 0.00 H new ATOM 0 H3 MET C 1 7.476 29.261 2.075 1.00 0.00 H new ATOM 0 HA MET C 1 8.814 29.683 4.694 1.00 0.00 H new ATOM 0 HB2 MET C 1 7.620 27.258 4.961 1.00 0.00 H new ATOM 0 HB3 MET C 1 6.897 28.742 5.550 1.00 0.00 H new ATOM 0 HG2 MET C 1 5.655 29.002 3.387 1.00 0.00 H new ATOM 0 HG3 MET C 1 6.386 27.527 2.785 1.00 0.00 H new ATOM 0 HE1 MET C 1 3.157 25.928 3.128 1.00 0.00 H new ATOM 0 HE2 MET C 1 4.427 26.707 2.155 1.00 0.00 H new ATOM 0 HE3 MET C 1 4.769 25.183 3.009 1.00 0.00 H new ATOM 3172 N GLN C 2 10.077 27.374 4.225 1.00 0.00 N ATOM 3173 CA GLN C 2 11.101 26.439 3.773 1.00 0.00 C ATOM 3174 C GLN C 2 10.677 25.003 4.060 1.00 0.00 C ATOM 3175 O GLN C 2 10.734 24.545 5.202 1.00 0.00 O ATOM 3176 CB GLN C 2 12.425 26.735 4.481 1.00 0.00 C ATOM 3177 CG GLN C 2 13.012 28.040 3.943 1.00 0.00 C ATOM 3178 CD GLN C 2 14.395 28.275 4.541 1.00 0.00 C ATOM 3179 OE1 GLN C 2 15.217 27.272 4.676 1.00 0.00 O flip ATOM 3180 NE2 GLN C 2 14.735 29.405 4.895 1.00 0.00 N flip ATOM 0 H GLN C 2 9.958 27.417 5.237 1.00 0.00 H new ATOM 0 HA GLN C 2 11.230 26.559 2.697 1.00 0.00 H new ATOM 0 HB2 GLN C 2 12.265 26.812 5.556 1.00 0.00 H new ATOM 0 HB3 GLN C 2 13.126 25.916 4.321 1.00 0.00 H new ATOM 0 HG2 GLN C 2 13.079 27.997 2.856 1.00 0.00 H new ATOM 0 HG3 GLN C 2 12.354 28.873 4.189 1.00 0.00 H new ATOM 0 HE21 GLN C 2 14.090 30.188 4.789 1.00 0.00 H new ATOM 0 HE22 GLN C 2 15.661 29.557 5.295 1.00 0.00 H new ATOM 3189 N ILE C 3 10.253 24.295 3.017 1.00 0.00 N ATOM 3190 CA ILE C 3 9.822 22.912 3.172 1.00 0.00 C ATOM 3191 C ILE C 3 10.954 21.950 2.821 1.00 0.00 C ATOM 3192 O ILE C 3 11.824 22.268 2.009 1.00 0.00 O ATOM 3193 CB ILE C 3 8.617 22.634 2.272 1.00 0.00 C ATOM 3194 CG1 ILE C 3 9.012 22.836 0.808 1.00 0.00 C ATOM 3195 CG2 ILE C 3 7.482 23.594 2.629 1.00 0.00 C ATOM 3196 CD1 ILE C 3 8.015 22.100 -0.087 1.00 0.00 C ATOM 0 H ILE C 3 10.199 24.654 2.064 1.00 0.00 H new ATOM 0 HA ILE C 3 9.541 22.757 4.214 1.00 0.00 H new ATOM 0 HB ILE C 3 8.286 21.606 2.419 1.00 0.00 H new ATOM 0 HG12 ILE C 3 9.022 23.898 0.565 1.00 0.00 H new ATOM 0 HG13 ILE C 3 10.020 22.460 0.636 1.00 0.00 H new ATOM 0 HG21 ILE C 3 6.623 23.396 1.988 1.00 0.00 H new ATOM 0 HG22 ILE C 3 7.198 23.450 3.671 1.00 0.00 H new ATOM 0 HG23 ILE C 3 7.815 24.622 2.483 1.00 0.00 H new ATOM 0 HD11 ILE C 3 8.292 22.240 -1.132 1.00 0.00 H new ATOM 0 HD12 ILE C 3 8.028 21.037 0.152 1.00 0.00 H new ATOM 0 HD13 ILE C 3 7.014 22.497 0.080 1.00 0.00 H new ATOM 3208 N PHE C 4 10.932 20.773 3.439 1.00 0.00 N ATOM 3209 CA PHE C 4 11.957 19.768 3.186 1.00 0.00 C ATOM 3210 C PHE C 4 11.409 18.661 2.294 1.00 0.00 C ATOM 3211 O PHE C 4 10.208 18.391 2.291 1.00 0.00 O ATOM 3212 CB PHE C 4 12.435 19.166 4.510 1.00 0.00 C ATOM 3213 CG PHE C 4 13.198 20.208 5.294 1.00 0.00 C ATOM 3214 CD1 PHE C 4 14.486 20.580 4.893 1.00 0.00 C ATOM 3215 CD2 PHE C 4 12.617 20.801 6.420 1.00 0.00 C ATOM 3216 CE1 PHE C 4 15.194 21.546 5.620 1.00 0.00 C ATOM 3217 CE2 PHE C 4 13.324 21.765 7.147 1.00 0.00 C ATOM 3218 CZ PHE C 4 14.613 22.138 6.747 1.00 0.00 C ATOM 0 H PHE C 4 10.220 20.494 4.114 1.00 0.00 H new ATOM 0 HA PHE C 4 12.795 20.248 2.680 1.00 0.00 H new ATOM 0 HB2 PHE C 4 11.582 18.813 5.089 1.00 0.00 H new ATOM 0 HB3 PHE C 4 13.071 18.302 4.320 1.00 0.00 H new ATOM 0 HD1 PHE C 4 14.934 20.123 4.023 1.00 0.00 H new ATOM 0 HD2 PHE C 4 11.622 20.515 6.728 1.00 0.00 H new ATOM 0 HE1 PHE C 4 16.188 21.834 5.311 1.00 0.00 H new ATOM 0 HE2 PHE C 4 12.875 22.222 8.017 1.00 0.00 H new ATOM 0 HZ PHE C 4 15.159 22.882 7.308 1.00 0.00 H new ATOM 3228 N VAL C 5 12.297 18.020 1.542 1.00 0.00 N ATOM 3229 CA VAL C 5 11.890 16.939 0.651 1.00 0.00 C ATOM 3230 C VAL C 5 12.752 15.703 0.892 1.00 0.00 C ATOM 3231 O VAL C 5 13.882 15.616 0.409 1.00 0.00 O ATOM 3232 CB VAL C 5 12.018 17.384 -0.808 1.00 0.00 C ATOM 3233 CG1 VAL C 5 11.914 16.165 -1.727 1.00 0.00 C ATOM 3234 CG2 VAL C 5 10.892 18.366 -1.138 1.00 0.00 C ATOM 0 H VAL C 5 13.296 18.228 1.531 1.00 0.00 H new ATOM 0 HA VAL C 5 10.849 16.690 0.858 1.00 0.00 H new ATOM 0 HB VAL C 5 12.983 17.868 -0.957 1.00 0.00 H new ATOM 0 HG11 VAL C 5 12.005 16.483 -2.765 1.00 0.00 H new ATOM 0 HG12 VAL C 5 12.713 15.462 -1.491 1.00 0.00 H new ATOM 0 HG13 VAL C 5 10.949 15.680 -1.580 1.00 0.00 H new ATOM 0 HG21 VAL C 5 10.980 18.685 -2.177 1.00 0.00 H new ATOM 0 HG22 VAL C 5 9.929 17.878 -0.989 1.00 0.00 H new ATOM 0 HG23 VAL C 5 10.964 19.235 -0.484 1.00 0.00 H new ATOM 3244 N LYS C 6 12.209 14.752 1.645 1.00 0.00 N ATOM 3245 CA LYS C 6 12.933 13.524 1.950 1.00 0.00 C ATOM 3246 C LYS C 6 12.749 12.500 0.836 1.00 0.00 C ATOM 3247 O LYS C 6 11.624 12.157 0.473 1.00 0.00 O ATOM 3248 CB LYS C 6 12.428 12.938 3.271 1.00 0.00 C ATOM 3249 CG LYS C 6 13.380 11.835 3.739 1.00 0.00 C ATOM 3250 CD LYS C 6 12.993 11.388 5.150 1.00 0.00 C ATOM 3251 CE LYS C 6 11.560 10.849 5.141 1.00 0.00 C ATOM 3252 NZ LYS C 6 11.367 9.932 6.300 1.00 0.00 N1+ ATOM 0 H LYS C 6 11.276 14.807 2.053 1.00 0.00 H new ATOM 0 HA LYS C 6 13.993 13.762 2.036 1.00 0.00 H new ATOM 0 HB2 LYS C 6 12.362 13.721 4.027 1.00 0.00 H new ATOM 0 HB3 LYS C 6 11.424 12.535 3.142 1.00 0.00 H new ATOM 0 HG2 LYS C 6 13.337 10.988 3.054 1.00 0.00 H new ATOM 0 HG3 LYS C 6 14.407 12.200 3.731 1.00 0.00 H new ATOM 0 HD2 LYS C 6 13.680 10.618 5.500 1.00 0.00 H new ATOM 0 HD3 LYS C 6 13.073 12.226 5.843 1.00 0.00 H new ATOM 0 HE2 LYS C 6 10.849 11.674 5.194 1.00 0.00 H new ATOM 0 HE3 LYS C 6 11.365 10.320 4.208 1.00 0.00 H new ATOM 0 HZ1 LYS C 6 10.528 9.339 6.137 1.00 0.00 H new ATOM 0 HZ2 LYS C 6 12.205 9.325 6.406 1.00 0.00 H new ATOM 0 HZ3 LYS C 6 11.233 10.491 7.167 1.00 0.00 H new ATOM 3266 N THR C 7 13.863 12.015 0.297 1.00 0.00 N ATOM 3267 CA THR C 7 13.815 11.028 -0.775 1.00 0.00 C ATOM 3268 C THR C 7 13.694 9.622 -0.198 1.00 0.00 C ATOM 3269 O THR C 7 14.085 9.374 0.943 1.00 0.00 O ATOM 3270 CB THR C 7 15.079 11.126 -1.632 1.00 0.00 C ATOM 3271 OG1 THR C 7 16.218 10.871 -0.821 1.00 0.00 O ATOM 3272 CG2 THR C 7 15.182 12.527 -2.235 1.00 0.00 C ATOM 0 H THR C 7 14.804 12.287 0.583 1.00 0.00 H new ATOM 0 HA THR C 7 12.942 11.231 -1.395 1.00 0.00 H new ATOM 0 HB THR C 7 15.032 10.391 -2.436 1.00 0.00 H new ATOM 0 HG1 THR C 7 16.377 11.637 -0.230 1.00 0.00 H new ATOM 0 HG21 THR C 7 16.083 12.595 -2.845 1.00 0.00 H new ATOM 0 HG22 THR C 7 14.308 12.721 -2.856 1.00 0.00 H new ATOM 0 HG23 THR C 7 15.229 13.265 -1.434 1.00 0.00 H new ATOM 3280 N LEU C 8 13.152 8.705 -0.992 1.00 0.00 N ATOM 3281 CA LEU C 8 12.988 7.327 -0.544 1.00 0.00 C ATOM 3282 C LEU C 8 14.340 6.627 -0.456 1.00 0.00 C ATOM 3283 O LEU C 8 14.489 5.482 -0.882 1.00 0.00 O ATOM 3284 CB LEU C 8 12.076 6.569 -1.513 1.00 0.00 C ATOM 3285 CG LEU C 8 11.178 5.610 -0.727 1.00 0.00 C ATOM 3286 CD1 LEU C 8 9.991 6.379 -0.145 1.00 0.00 C ATOM 3287 CD2 LEU C 8 10.662 4.512 -1.661 1.00 0.00 C ATOM 0 H LEU C 8 12.822 8.888 -1.940 1.00 0.00 H new ATOM 0 HA LEU C 8 12.535 7.337 0.447 1.00 0.00 H new ATOM 0 HB2 LEU C 8 11.466 7.272 -2.080 1.00 0.00 H new ATOM 0 HB3 LEU C 8 12.676 6.014 -2.234 1.00 0.00 H new ATOM 0 HG LEU C 8 11.752 5.161 0.083 1.00 0.00 H new ATOM 0 HD11 LEU C 8 9.353 5.695 0.414 1.00 0.00 H new ATOM 0 HD12 LEU C 8 10.355 7.161 0.521 1.00 0.00 H new ATOM 0 HD13 LEU C 8 9.417 6.830 -0.955 1.00 0.00 H new ATOM 0 HD21 LEU C 8 10.023 3.829 -1.101 1.00 0.00 H new ATOM 0 HD22 LEU C 8 10.090 4.963 -2.471 1.00 0.00 H new ATOM 0 HD23 LEU C 8 11.506 3.961 -2.076 1.00 0.00 H new ATOM 3299 N THR C 9 15.326 7.326 0.101 1.00 0.00 N ATOM 3300 CA THR C 9 16.663 6.764 0.242 1.00 0.00 C ATOM 3301 C THR C 9 17.364 7.350 1.465 1.00 0.00 C ATOM 3302 O THR C 9 18.158 6.676 2.120 1.00 0.00 O ATOM 3303 CB THR C 9 17.489 7.057 -1.013 1.00 0.00 C ATOM 3304 OG1 THR C 9 16.639 7.043 -2.150 1.00 0.00 O ATOM 3305 CG2 THR C 9 18.576 5.992 -1.173 1.00 0.00 C ATOM 0 H THR C 9 15.224 8.276 0.459 1.00 0.00 H new ATOM 0 HA THR C 9 16.572 5.686 0.372 1.00 0.00 H new ATOM 0 HB THR C 9 17.957 8.037 -0.920 1.00 0.00 H new ATOM 0 HG1 THR C 9 17.166 7.232 -2.955 1.00 0.00 H new ATOM 0 HG21 THR C 9 19.163 6.203 -2.067 1.00 0.00 H new ATOM 0 HG22 THR C 9 19.228 6.004 -0.300 1.00 0.00 H new ATOM 0 HG23 THR C 9 18.112 5.010 -1.266 1.00 0.00 H new ATOM 3313 N GLY C 10 17.063 8.610 1.766 1.00 0.00 N ATOM 3314 CA GLY C 10 17.669 9.277 2.913 1.00 0.00 C ATOM 3315 C GLY C 10 17.870 10.763 2.637 1.00 0.00 C ATOM 3316 O GLY C 10 17.412 11.614 3.401 1.00 0.00 O ATOM 0 H GLY C 10 16.408 9.185 1.236 1.00 0.00 H new ATOM 0 HA2 GLY C 10 17.034 9.149 3.790 1.00 0.00 H new ATOM 0 HA3 GLY C 10 18.628 8.813 3.143 1.00 0.00 H new ATOM 3320 N LYS C 11 18.558 11.070 1.542 1.00 0.00 N ATOM 3321 CA LYS C 11 18.816 12.458 1.175 1.00 0.00 C ATOM 3322 C LYS C 11 17.586 13.322 1.438 1.00 0.00 C ATOM 3323 O LYS C 11 16.455 12.898 1.200 1.00 0.00 O ATOM 3324 CB LYS C 11 19.195 12.543 -0.305 1.00 0.00 C ATOM 3325 CG LYS C 11 19.699 13.951 -0.625 1.00 0.00 C ATOM 3326 CD LYS C 11 19.990 14.061 -2.123 1.00 0.00 C ATOM 3327 CE LYS C 11 20.429 15.489 -2.454 1.00 0.00 C ATOM 3328 NZ LYS C 11 21.733 15.774 -1.792 1.00 0.00 N1+ ATOM 0 H LYS C 11 18.945 10.381 0.897 1.00 0.00 H new ATOM 0 HA LYS C 11 19.641 12.828 1.784 1.00 0.00 H new ATOM 0 HB2 LYS C 11 19.966 11.808 -0.536 1.00 0.00 H new ATOM 0 HB3 LYS C 11 18.332 12.305 -0.926 1.00 0.00 H new ATOM 0 HG2 LYS C 11 18.953 14.691 -0.333 1.00 0.00 H new ATOM 0 HG3 LYS C 11 20.601 14.165 -0.052 1.00 0.00 H new ATOM 0 HD2 LYS C 11 20.771 13.355 -2.406 1.00 0.00 H new ATOM 0 HD3 LYS C 11 19.101 13.800 -2.697 1.00 0.00 H new ATOM 0 HE2 LYS C 11 20.523 15.611 -3.533 1.00 0.00 H new ATOM 0 HE3 LYS C 11 19.675 16.200 -2.117 1.00 0.00 H new ATOM 0 HZ1 LYS C 11 22.163 16.619 -2.220 1.00 0.00 H new ATOM 0 HZ2 LYS C 11 21.578 15.941 -0.777 1.00 0.00 H new ATOM 0 HZ3 LYS C 11 22.370 14.961 -1.915 1.00 0.00 H new ATOM 3342 N THR C 12 17.815 14.536 1.930 1.00 0.00 N ATOM 3343 CA THR C 12 16.719 15.454 2.222 1.00 0.00 C ATOM 3344 C THR C 12 17.017 16.840 1.659 1.00 0.00 C ATOM 3345 O THR C 12 17.971 17.497 2.076 1.00 0.00 O ATOM 3346 CB THR C 12 16.506 15.550 3.734 1.00 0.00 C ATOM 3347 OG1 THR C 12 16.338 14.246 4.271 1.00 0.00 O ATOM 3348 CG2 THR C 12 15.259 16.388 4.025 1.00 0.00 C ATOM 0 H THR C 12 18.744 14.905 2.134 1.00 0.00 H new ATOM 0 HA THR C 12 15.814 15.070 1.752 1.00 0.00 H new ATOM 0 HB THR C 12 17.374 16.024 4.193 1.00 0.00 H new ATOM 0 HG1 THR C 12 16.203 14.306 5.240 1.00 0.00 H new ATOM 0 HG21 THR C 12 15.109 16.455 5.103 1.00 0.00 H new ATOM 0 HG22 THR C 12 15.389 17.389 3.614 1.00 0.00 H new ATOM 0 HG23 THR C 12 14.389 15.918 3.566 1.00 0.00 H new ATOM 3356 N ILE C 13 16.197 17.277 0.707 1.00 0.00 N ATOM 3357 CA ILE C 13 16.386 18.586 0.093 1.00 0.00 C ATOM 3358 C ILE C 13 15.563 19.646 0.820 1.00 0.00 C ATOM 3359 O ILE C 13 14.671 19.324 1.606 1.00 0.00 O ATOM 3360 CB ILE C 13 15.971 18.539 -1.381 1.00 0.00 C ATOM 3361 CG1 ILE C 13 15.833 17.081 -1.827 1.00 0.00 C ATOM 3362 CG2 ILE C 13 17.034 19.235 -2.235 1.00 0.00 C ATOM 3363 CD1 ILE C 13 15.704 17.020 -3.350 1.00 0.00 C ATOM 0 H ILE C 13 15.402 16.749 0.347 1.00 0.00 H new ATOM 0 HA ILE C 13 17.441 18.849 0.166 1.00 0.00 H new ATOM 0 HB ILE C 13 15.016 19.049 -1.504 1.00 0.00 H new ATOM 0 HG12 ILE C 13 16.701 16.507 -1.502 1.00 0.00 H new ATOM 0 HG13 ILE C 13 14.959 16.628 -1.359 1.00 0.00 H new ATOM 0 HG21 ILE C 13 16.738 19.201 -3.283 1.00 0.00 H new ATOM 0 HG22 ILE C 13 17.132 20.274 -1.919 1.00 0.00 H new ATOM 0 HG23 ILE C 13 17.990 18.727 -2.111 1.00 0.00 H new ATOM 0 HD11 ILE C 13 15.606 15.981 -3.666 1.00 0.00 H new ATOM 0 HD12 ILE C 13 14.822 17.579 -3.663 1.00 0.00 H new ATOM 0 HD13 ILE C 13 16.592 17.456 -3.808 1.00 0.00 H new ATOM 3375 N THR C 14 15.869 20.911 0.550 1.00 0.00 N ATOM 3376 CA THR C 14 15.154 22.016 1.180 1.00 0.00 C ATOM 3377 C THR C 14 14.764 23.059 0.136 1.00 0.00 C ATOM 3378 O THR C 14 15.611 23.804 -0.356 1.00 0.00 O ATOM 3379 CB THR C 14 16.034 22.667 2.251 1.00 0.00 C ATOM 3380 OG1 THR C 14 16.655 21.654 3.029 1.00 0.00 O ATOM 3381 CG2 THR C 14 15.172 23.552 3.153 1.00 0.00 C ATOM 0 H THR C 14 16.604 21.196 -0.098 1.00 0.00 H new ATOM 0 HA THR C 14 14.250 21.624 1.645 1.00 0.00 H new ATOM 0 HB THR C 14 16.799 23.278 1.773 1.00 0.00 H new ATOM 0 HG1 THR C 14 16.067 21.406 3.772 1.00 0.00 H new ATOM 0 HG21 THR C 14 15.799 24.015 3.915 1.00 0.00 H new ATOM 0 HG22 THR C 14 14.696 24.328 2.554 1.00 0.00 H new ATOM 0 HG23 THR C 14 14.406 22.944 3.634 1.00 0.00 H new ATOM 3389 N LEU C 15 13.478 23.101 -0.200 1.00 0.00 N ATOM 3390 CA LEU C 15 12.990 24.055 -1.192 1.00 0.00 C ATOM 3391 C LEU C 15 12.190 25.169 -0.526 1.00 0.00 C ATOM 3392 O LEU C 15 11.370 24.916 0.357 1.00 0.00 O ATOM 3393 CB LEU C 15 12.107 23.335 -2.215 1.00 0.00 C ATOM 3394 CG LEU C 15 12.987 22.637 -3.253 1.00 0.00 C ATOM 3395 CD1 LEU C 15 13.793 21.523 -2.580 1.00 0.00 C ATOM 3396 CD2 LEU C 15 12.101 22.036 -4.346 1.00 0.00 C ATOM 0 H LEU C 15 12.761 22.492 0.195 1.00 0.00 H new ATOM 0 HA LEU C 15 13.851 24.496 -1.695 1.00 0.00 H new ATOM 0 HB2 LEU C 15 11.472 22.605 -1.712 1.00 0.00 H new ATOM 0 HB3 LEU C 15 11.445 24.049 -2.706 1.00 0.00 H new ATOM 0 HG LEU C 15 13.672 23.361 -3.694 1.00 0.00 H new ATOM 0 HD11 LEU C 15 14.419 21.028 -3.322 1.00 0.00 H new ATOM 0 HD12 LEU C 15 14.424 21.950 -1.800 1.00 0.00 H new ATOM 0 HD13 LEU C 15 13.111 20.797 -2.138 1.00 0.00 H new ATOM 0 HD21 LEU C 15 12.725 21.538 -5.088 1.00 0.00 H new ATOM 0 HD22 LEU C 15 11.417 21.313 -3.903 1.00 0.00 H new ATOM 0 HD23 LEU C 15 11.529 22.829 -4.827 1.00 0.00 H new ATOM 3408 N GLU C 16 12.431 26.403 -0.960 1.00 0.00 N ATOM 3409 CA GLU C 16 11.723 27.550 -0.403 1.00 0.00 C ATOM 3410 C GLU C 16 10.420 27.786 -1.161 1.00 0.00 C ATOM 3411 O GLU C 16 10.428 28.281 -2.287 1.00 0.00 O ATOM 3412 CB GLU C 16 12.601 28.800 -0.490 1.00 0.00 C ATOM 3413 CG GLU C 16 11.920 29.954 0.251 1.00 0.00 C ATOM 3414 CD GLU C 16 12.862 31.151 0.327 1.00 0.00 C ATOM 3415 OE1 GLU C 16 12.897 31.914 -0.625 1.00 0.00 O ATOM 3416 OE2 GLU C 16 13.534 31.288 1.336 1.00 0.00 O1- ATOM 0 H GLU C 16 13.106 26.633 -1.690 1.00 0.00 H new ATOM 0 HA GLU C 16 11.494 27.343 0.642 1.00 0.00 H new ATOM 0 HB2 GLU C 16 13.580 28.601 -0.054 1.00 0.00 H new ATOM 0 HB3 GLU C 16 12.766 29.070 -1.533 1.00 0.00 H new ATOM 0 HG2 GLU C 16 11.001 30.236 -0.263 1.00 0.00 H new ATOM 0 HG3 GLU C 16 11.639 29.637 1.255 1.00 0.00 H new ATOM 3423 N VAL C 17 9.304 27.423 -0.537 1.00 0.00 N ATOM 3424 CA VAL C 17 7.999 27.594 -1.166 1.00 0.00 C ATOM 3425 C VAL C 17 7.051 28.357 -0.246 1.00 0.00 C ATOM 3426 O VAL C 17 7.353 28.585 0.924 1.00 0.00 O ATOM 3427 CB VAL C 17 7.399 26.227 -1.493 1.00 0.00 C ATOM 3428 CG1 VAL C 17 8.449 25.363 -2.195 1.00 0.00 C ATOM 3429 CG2 VAL C 17 6.958 25.541 -0.196 1.00 0.00 C ATOM 0 H VAL C 17 9.276 27.012 0.396 1.00 0.00 H new ATOM 0 HA VAL C 17 8.133 28.166 -2.084 1.00 0.00 H new ATOM 0 HB VAL C 17 6.538 26.355 -2.148 1.00 0.00 H new ATOM 0 HG11 VAL C 17 8.021 24.388 -2.428 1.00 0.00 H new ATOM 0 HG12 VAL C 17 8.764 25.851 -3.117 1.00 0.00 H new ATOM 0 HG13 VAL C 17 9.311 25.234 -1.540 1.00 0.00 H new ATOM 0 HG21 VAL C 17 6.530 24.566 -0.428 1.00 0.00 H new ATOM 0 HG22 VAL C 17 7.820 25.413 0.459 1.00 0.00 H new ATOM 0 HG23 VAL C 17 6.210 26.156 0.305 1.00 0.00 H new ATOM 3439 N GLU C 18 5.900 28.744 -0.786 1.00 0.00 N ATOM 3440 CA GLU C 18 4.905 29.477 -0.011 1.00 0.00 C ATOM 3441 C GLU C 18 3.599 28.685 0.050 1.00 0.00 C ATOM 3442 O GLU C 18 3.485 27.618 -0.550 1.00 0.00 O ATOM 3443 CB GLU C 18 4.653 30.847 -0.648 1.00 0.00 C ATOM 3444 CG GLU C 18 5.882 31.268 -1.459 1.00 0.00 C ATOM 3445 CD GLU C 18 7.123 31.250 -0.572 1.00 0.00 C ATOM 3446 OE1 GLU C 18 6.969 31.397 0.630 1.00 0.00 O ATOM 3447 OE2 GLU C 18 8.206 31.091 -1.107 1.00 0.00 O1- ATOM 0 H GLU C 18 5.634 28.563 -1.754 1.00 0.00 H new ATOM 0 HA GLU C 18 5.281 29.618 1.002 1.00 0.00 H new ATOM 0 HB2 GLU C 18 3.776 30.804 -1.293 1.00 0.00 H new ATOM 0 HB3 GLU C 18 4.444 31.586 0.125 1.00 0.00 H new ATOM 0 HG2 GLU C 18 6.019 30.593 -2.304 1.00 0.00 H new ATOM 0 HG3 GLU C 18 5.733 32.267 -1.869 1.00 0.00 H new ATOM 3454 N PRO C 19 2.622 29.186 0.759 1.00 0.00 N ATOM 3455 CA PRO C 19 1.303 28.512 0.899 1.00 0.00 C ATOM 3456 C PRO C 19 0.458 28.637 -0.367 1.00 0.00 C ATOM 3457 O PRO C 19 -0.412 27.806 -0.628 1.00 0.00 O ATOM 3458 CB PRO C 19 0.628 29.223 2.084 1.00 0.00 C ATOM 3459 CG PRO C 19 1.589 30.268 2.573 1.00 0.00 C ATOM 3460 CD PRO C 19 2.664 30.445 1.502 1.00 0.00 C ATOM 0 HA PRO C 19 1.417 27.440 1.063 1.00 0.00 H new ATOM 0 HB2 PRO C 19 -0.313 29.678 1.775 1.00 0.00 H new ATOM 0 HB3 PRO C 19 0.394 28.513 2.877 1.00 0.00 H new ATOM 0 HG2 PRO C 19 1.071 31.210 2.755 1.00 0.00 H new ATOM 0 HG3 PRO C 19 2.037 29.963 3.519 1.00 0.00 H new ATOM 0 HD2 PRO C 19 2.451 31.298 0.858 1.00 0.00 H new ATOM 0 HD3 PRO C 19 3.645 30.617 1.944 1.00 0.00 H new ATOM 3468 N SER C 20 0.721 29.680 -1.147 1.00 0.00 N ATOM 3469 CA SER C 20 -0.023 29.903 -2.382 1.00 0.00 C ATOM 3470 C SER C 20 0.693 29.256 -3.564 1.00 0.00 C ATOM 3471 O SER C 20 0.273 29.404 -4.712 1.00 0.00 O ATOM 3472 CB SER C 20 -0.176 31.404 -2.636 1.00 0.00 C ATOM 3473 OG SER C 20 0.999 32.075 -2.198 1.00 0.00 O ATOM 0 H SER C 20 1.437 30.379 -0.949 1.00 0.00 H new ATOM 0 HA SER C 20 -1.009 29.450 -2.276 1.00 0.00 H new ATOM 0 HB2 SER C 20 -0.341 31.590 -3.697 1.00 0.00 H new ATOM 0 HB3 SER C 20 -1.047 31.788 -2.105 1.00 0.00 H new ATOM 0 HG SER C 20 0.906 33.037 -2.360 1.00 0.00 H new ATOM 3479 N ASP C 21 1.774 28.539 -3.278 1.00 0.00 N ATOM 3480 CA ASP C 21 2.537 27.875 -4.329 1.00 0.00 C ATOM 3481 C ASP C 21 1.796 26.638 -4.826 1.00 0.00 C ATOM 3482 O ASP C 21 1.246 25.872 -4.035 1.00 0.00 O ATOM 3483 CB ASP C 21 3.913 27.467 -3.801 1.00 0.00 C ATOM 3484 CG ASP C 21 4.769 28.707 -3.565 1.00 0.00 C ATOM 3485 OD1 ASP C 21 4.212 29.792 -3.540 1.00 0.00 O ATOM 3486 OD2 ASP C 21 5.970 28.553 -3.413 1.00 0.00 O1- ATOM 0 H ASP C 21 2.140 28.403 -2.336 1.00 0.00 H new ATOM 0 HA ASP C 21 2.659 28.572 -5.158 1.00 0.00 H new ATOM 0 HB2 ASP C 21 3.804 26.908 -2.872 1.00 0.00 H new ATOM 0 HB3 ASP C 21 4.404 26.806 -4.515 1.00 0.00 H new ATOM 3491 N THR C 22 1.785 26.453 -6.142 1.00 0.00 N ATOM 3492 CA THR C 22 1.107 25.307 -6.736 1.00 0.00 C ATOM 3493 C THR C 22 2.040 24.101 -6.794 1.00 0.00 C ATOM 3494 O THR C 22 3.224 24.232 -7.105 1.00 0.00 O ATOM 3495 CB THR C 22 0.632 25.655 -8.149 1.00 0.00 C ATOM 3496 OG1 THR C 22 1.709 25.495 -9.061 1.00 0.00 O ATOM 3497 CG2 THR C 22 0.142 27.103 -8.182 1.00 0.00 C ATOM 0 H THR C 22 2.234 27.077 -6.813 1.00 0.00 H new ATOM 0 HA THR C 22 0.247 25.057 -6.115 1.00 0.00 H new ATOM 0 HB THR C 22 -0.185 24.992 -8.432 1.00 0.00 H new ATOM 0 HG1 THR C 22 1.406 25.716 -9.967 1.00 0.00 H new ATOM 0 HG21 THR C 22 -0.196 27.350 -9.188 1.00 0.00 H new ATOM 0 HG22 THR C 22 -0.685 27.223 -7.482 1.00 0.00 H new ATOM 0 HG23 THR C 22 0.957 27.769 -7.899 1.00 0.00 H new ATOM 3505 N ILE C 23 1.496 22.925 -6.494 1.00 0.00 N ATOM 3506 CA ILE C 23 2.287 21.701 -6.519 1.00 0.00 C ATOM 3507 C ILE C 23 3.162 21.658 -7.767 1.00 0.00 C ATOM 3508 O ILE C 23 4.375 21.469 -7.680 1.00 0.00 O ATOM 3509 CB ILE C 23 1.363 20.482 -6.495 1.00 0.00 C ATOM 3510 CG1 ILE C 23 0.397 20.592 -5.312 1.00 0.00 C ATOM 3511 CG2 ILE C 23 2.197 19.207 -6.354 1.00 0.00 C ATOM 3512 CD1 ILE C 23 1.181 20.861 -4.026 1.00 0.00 C ATOM 0 H ILE C 23 0.519 22.795 -6.233 1.00 0.00 H new ATOM 0 HA ILE C 23 2.929 21.684 -5.638 1.00 0.00 H new ATOM 0 HB ILE C 23 0.795 20.443 -7.425 1.00 0.00 H new ATOM 0 HG12 ILE C 23 -0.318 21.396 -5.488 1.00 0.00 H new ATOM 0 HG13 ILE C 23 -0.177 19.671 -5.213 1.00 0.00 H new ATOM 0 HG21 ILE C 23 1.536 18.340 -6.337 1.00 0.00 H new ATOM 0 HG22 ILE C 23 2.882 19.125 -7.198 1.00 0.00 H new ATOM 0 HG23 ILE C 23 2.768 19.246 -5.426 1.00 0.00 H new ATOM 0 HD11 ILE C 23 0.489 20.938 -3.187 1.00 0.00 H new ATOM 0 HD12 ILE C 23 1.878 20.042 -3.847 1.00 0.00 H new ATOM 0 HD13 ILE C 23 1.735 21.794 -4.126 1.00 0.00 H new ATOM 3524 N GLU C 24 2.539 21.836 -8.927 1.00 0.00 N ATOM 3525 CA GLU C 24 3.275 21.818 -10.187 1.00 0.00 C ATOM 3526 C GLU C 24 4.513 22.702 -10.088 1.00 0.00 C ATOM 3527 O GLU C 24 5.583 22.346 -10.582 1.00 0.00 O ATOM 3528 CB GLU C 24 2.379 22.311 -11.325 1.00 0.00 C ATOM 3529 CG GLU C 24 3.182 22.352 -12.626 1.00 0.00 C ATOM 3530 CD GLU C 24 2.243 22.537 -13.812 1.00 0.00 C ATOM 3531 OE1 GLU C 24 1.264 23.250 -13.662 1.00 0.00 O ATOM 3532 OE2 GLU C 24 2.516 21.963 -14.854 1.00 0.00 O1- ATOM 0 H GLU C 24 1.536 21.993 -9.022 1.00 0.00 H new ATOM 0 HA GLU C 24 3.586 20.794 -10.394 1.00 0.00 H new ATOM 0 HB2 GLU C 24 1.519 21.651 -11.437 1.00 0.00 H new ATOM 0 HB3 GLU C 24 1.991 23.303 -11.093 1.00 0.00 H new ATOM 0 HG2 GLU C 24 3.904 23.168 -12.592 1.00 0.00 H new ATOM 0 HG3 GLU C 24 3.750 21.429 -12.742 1.00 0.00 H new ATOM 3539 N ASN C 25 4.361 23.854 -9.442 1.00 0.00 N ATOM 3540 CA ASN C 25 5.477 24.779 -9.279 1.00 0.00 C ATOM 3541 C ASN C 25 6.587 24.128 -8.461 1.00 0.00 C ATOM 3542 O ASN C 25 7.768 24.265 -8.780 1.00 0.00 O ATOM 3543 CB ASN C 25 5.001 26.054 -8.579 1.00 0.00 C ATOM 3544 CG ASN C 25 5.975 27.195 -8.855 1.00 0.00 C ATOM 3545 OD1 ASN C 25 6.755 27.573 -7.981 1.00 0.00 O ATOM 3546 ND2 ASN C 25 5.977 27.770 -10.027 1.00 0.00 N ATOM 0 H ASN C 25 3.484 24.167 -9.026 1.00 0.00 H new ATOM 0 HA ASN C 25 5.866 25.034 -10.265 1.00 0.00 H new ATOM 0 HB2 ASN C 25 4.005 26.322 -8.931 1.00 0.00 H new ATOM 0 HB3 ASN C 25 4.924 25.882 -7.505 1.00 0.00 H new ATOM 0 HD21 ASN C 25 6.625 28.533 -10.219 1.00 0.00 H new ATOM 0 HD22 ASN C 25 5.330 27.456 -10.750 1.00 0.00 H new ATOM 3553 N VAL C 26 6.197 23.415 -7.409 1.00 0.00 N ATOM 3554 CA VAL C 26 7.168 22.742 -6.556 1.00 0.00 C ATOM 3555 C VAL C 26 7.943 21.700 -7.356 1.00 0.00 C ATOM 3556 O VAL C 26 9.172 21.645 -7.298 1.00 0.00 O ATOM 3557 CB VAL C 26 6.454 22.064 -5.386 1.00 0.00 C ATOM 3558 CG1 VAL C 26 7.490 21.456 -4.438 1.00 0.00 C ATOM 3559 CG2 VAL C 26 5.619 23.099 -4.630 1.00 0.00 C ATOM 0 H VAL C 26 5.224 23.289 -7.129 1.00 0.00 H new ATOM 0 HA VAL C 26 7.867 23.485 -6.171 1.00 0.00 H new ATOM 0 HB VAL C 26 5.803 21.277 -5.766 1.00 0.00 H new ATOM 0 HG11 VAL C 26 6.981 20.973 -3.604 1.00 0.00 H new ATOM 0 HG12 VAL C 26 8.086 20.719 -4.975 1.00 0.00 H new ATOM 0 HG13 VAL C 26 8.142 22.243 -4.058 1.00 0.00 H new ATOM 0 HG21 VAL C 26 5.110 22.617 -3.796 1.00 0.00 H new ATOM 0 HG22 VAL C 26 6.271 23.886 -4.251 1.00 0.00 H new ATOM 0 HG23 VAL C 26 4.880 23.533 -5.304 1.00 0.00 H new ATOM 3569 N LYS C 27 7.216 20.879 -8.106 1.00 0.00 N ATOM 3570 CA LYS C 27 7.845 19.845 -8.919 1.00 0.00 C ATOM 3571 C LYS C 27 8.899 20.460 -9.832 1.00 0.00 C ATOM 3572 O LYS C 27 9.965 19.881 -10.044 1.00 0.00 O ATOM 3573 CB LYS C 27 6.790 19.128 -9.764 1.00 0.00 C ATOM 3574 CG LYS C 27 5.816 18.388 -8.844 1.00 0.00 C ATOM 3575 CD LYS C 27 5.015 17.372 -9.661 1.00 0.00 C ATOM 3576 CE LYS C 27 3.819 16.885 -8.841 1.00 0.00 C ATOM 3577 NZ LYS C 27 3.254 15.657 -9.468 1.00 0.00 N1+ ATOM 0 H LYS C 27 6.198 20.909 -8.168 1.00 0.00 H new ATOM 0 HA LYS C 27 8.325 19.125 -8.256 1.00 0.00 H new ATOM 0 HB2 LYS C 27 6.250 19.848 -10.379 1.00 0.00 H new ATOM 0 HB3 LYS C 27 7.270 18.425 -10.444 1.00 0.00 H new ATOM 0 HG2 LYS C 27 6.363 17.881 -8.049 1.00 0.00 H new ATOM 0 HG3 LYS C 27 5.142 19.098 -8.364 1.00 0.00 H new ATOM 0 HD2 LYS C 27 4.671 17.827 -10.590 1.00 0.00 H new ATOM 0 HD3 LYS C 27 5.649 16.529 -9.935 1.00 0.00 H new ATOM 0 HE2 LYS C 27 4.128 16.674 -7.817 1.00 0.00 H new ATOM 0 HE3 LYS C 27 3.058 17.664 -8.790 1.00 0.00 H new ATOM 0 HZ1 LYS C 27 2.327 15.875 -9.885 1.00 0.00 H new ATOM 0 HZ2 LYS C 27 3.898 15.319 -10.212 1.00 0.00 H new ATOM 0 HZ3 LYS C 27 3.143 14.918 -8.745 1.00 0.00 H new ATOM 3591 N ALA C 28 8.594 21.637 -10.368 1.00 0.00 N ATOM 3592 CA ALA C 28 9.525 22.325 -11.255 1.00 0.00 C ATOM 3593 C ALA C 28 10.804 22.683 -10.505 1.00 0.00 C ATOM 3594 O ALA C 28 11.908 22.445 -10.993 1.00 0.00 O ATOM 3595 CB ALA C 28 8.877 23.597 -11.807 1.00 0.00 C ATOM 0 H ALA C 28 7.717 22.131 -10.206 1.00 0.00 H new ATOM 0 HA ALA C 28 9.775 21.660 -12.082 1.00 0.00 H new ATOM 0 HB1 ALA C 28 9.579 24.105 -12.469 1.00 0.00 H new ATOM 0 HB2 ALA C 28 7.978 23.335 -12.364 1.00 0.00 H new ATOM 0 HB3 ALA C 28 8.613 24.258 -10.982 1.00 0.00 H new ATOM 3601 N LYS C 29 10.645 23.253 -9.315 1.00 0.00 N ATOM 3602 CA LYS C 29 11.794 23.637 -8.504 1.00 0.00 C ATOM 3603 C LYS C 29 12.698 22.433 -8.263 1.00 0.00 C ATOM 3604 O LYS C 29 13.923 22.542 -8.330 1.00 0.00 O ATOM 3605 CB LYS C 29 11.323 24.200 -7.161 1.00 0.00 C ATOM 3606 CG LYS C 29 10.726 25.594 -7.370 1.00 0.00 C ATOM 3607 CD LYS C 29 10.613 26.309 -6.020 1.00 0.00 C ATOM 3608 CE LYS C 29 9.679 27.514 -6.155 1.00 0.00 C ATOM 3609 NZ LYS C 29 10.104 28.579 -5.204 1.00 0.00 N1+ ATOM 0 H LYS C 29 9.739 23.458 -8.894 1.00 0.00 H new ATOM 0 HA LYS C 29 12.356 24.402 -9.039 1.00 0.00 H new ATOM 0 HB2 LYS C 29 10.579 23.537 -6.718 1.00 0.00 H new ATOM 0 HB3 LYS C 29 12.159 24.252 -6.464 1.00 0.00 H new ATOM 0 HG2 LYS C 29 11.354 26.172 -8.048 1.00 0.00 H new ATOM 0 HG3 LYS C 29 9.743 25.514 -7.835 1.00 0.00 H new ATOM 0 HD2 LYS C 29 10.231 25.623 -5.264 1.00 0.00 H new ATOM 0 HD3 LYS C 29 11.598 26.635 -5.686 1.00 0.00 H new ATOM 0 HE2 LYS C 29 9.702 27.893 -7.177 1.00 0.00 H new ATOM 0 HE3 LYS C 29 8.651 27.216 -5.949 1.00 0.00 H new ATOM 0 HZ1 LYS C 29 9.422 29.363 -5.234 1.00 0.00 H new ATOM 0 HZ2 LYS C 29 10.142 28.189 -4.241 1.00 0.00 H new ATOM 0 HZ3 LYS C 29 11.046 28.929 -5.473 1.00 0.00 H new ATOM 3623 N ILE C 30 12.086 21.286 -7.986 1.00 0.00 N ATOM 3624 CA ILE C 30 12.847 20.067 -7.739 1.00 0.00 C ATOM 3625 C ILE C 30 13.610 19.651 -8.992 1.00 0.00 C ATOM 3626 O ILE C 30 14.772 19.249 -8.919 1.00 0.00 O ATOM 3627 CB ILE C 30 11.904 18.941 -7.311 1.00 0.00 C ATOM 3628 CG1 ILE C 30 11.398 19.223 -5.895 1.00 0.00 C ATOM 3629 CG2 ILE C 30 12.656 17.607 -7.330 1.00 0.00 C ATOM 3630 CD1 ILE C 30 10.630 18.009 -5.373 1.00 0.00 C ATOM 0 H ILE C 30 11.074 21.175 -7.927 1.00 0.00 H new ATOM 0 HA ILE C 30 13.563 20.261 -6.940 1.00 0.00 H new ATOM 0 HB ILE C 30 11.060 18.887 -7.999 1.00 0.00 H new ATOM 0 HG12 ILE C 30 12.237 19.446 -5.236 1.00 0.00 H new ATOM 0 HG13 ILE C 30 10.752 20.101 -5.897 1.00 0.00 H new ATOM 0 HG21 ILE C 30 11.983 16.806 -7.025 1.00 0.00 H new ATOM 0 HG22 ILE C 30 13.022 17.410 -8.338 1.00 0.00 H new ATOM 0 HG23 ILE C 30 13.499 17.655 -6.641 1.00 0.00 H new ATOM 0 HD11 ILE C 30 10.271 18.212 -4.364 1.00 0.00 H new ATOM 0 HD12 ILE C 30 9.782 17.807 -6.027 1.00 0.00 H new ATOM 0 HD13 ILE C 30 11.289 17.141 -5.355 1.00 0.00 H new ATOM 3642 N GLN C 31 12.951 19.751 -10.142 1.00 0.00 N ATOM 3643 CA GLN C 31 13.578 19.383 -11.406 1.00 0.00 C ATOM 3644 C GLN C 31 14.837 20.212 -11.636 1.00 0.00 C ATOM 3645 O GLN C 31 15.805 19.735 -12.230 1.00 0.00 O ATOM 3646 CB GLN C 31 12.598 19.606 -12.559 1.00 0.00 C ATOM 3647 CG GLN C 31 13.284 19.273 -13.886 1.00 0.00 C ATOM 3648 CD GLN C 31 12.281 19.367 -15.030 1.00 0.00 C ATOM 3649 OE1 GLN C 31 11.292 20.215 -14.949 1.00 0.00 O flip ATOM 3650 NE2 GLN C 31 12.401 18.650 -16.023 1.00 0.00 N flip ATOM 0 H GLN C 31 11.990 20.081 -10.225 1.00 0.00 H new ATOM 0 HA GLN C 31 13.852 18.329 -11.364 1.00 0.00 H new ATOM 0 HB2 GLN C 31 11.716 18.979 -12.427 1.00 0.00 H new ATOM 0 HB3 GLN C 31 12.256 20.641 -12.564 1.00 0.00 H new ATOM 0 HG2 GLN C 31 14.111 19.961 -14.060 1.00 0.00 H new ATOM 0 HG3 GLN C 31 13.707 18.269 -13.844 1.00 0.00 H new ATOM 0 HE21 GLN C 31 13.175 17.988 -16.084 1.00 0.00 H new ATOM 0 HE22 GLN C 31 11.727 18.718 -16.785 1.00 0.00 H new ATOM 3659 N ASP C 32 14.818 21.453 -11.163 1.00 0.00 N ATOM 3660 CA ASP C 32 15.965 22.340 -11.324 1.00 0.00 C ATOM 3661 C ASP C 32 17.088 21.940 -10.371 1.00 0.00 C ATOM 3662 O ASP C 32 18.267 22.100 -10.685 1.00 0.00 O ATOM 3663 CB ASP C 32 15.551 23.787 -11.049 1.00 0.00 C ATOM 3664 CG ASP C 32 16.761 24.706 -11.174 1.00 0.00 C ATOM 3665 OD1 ASP C 32 17.568 24.718 -10.259 1.00 0.00 O ATOM 3666 OD2 ASP C 32 16.862 25.386 -12.182 1.00 0.00 O1- ATOM 0 H ASP C 32 14.027 21.866 -10.668 1.00 0.00 H new ATOM 0 HA ASP C 32 16.325 22.255 -12.349 1.00 0.00 H new ATOM 0 HB2 ASP C 32 14.777 24.093 -11.753 1.00 0.00 H new ATOM 0 HB3 ASP C 32 15.123 23.868 -10.050 1.00 0.00 H new ATOM 3671 N LYS C 33 16.712 21.419 -9.207 1.00 0.00 N ATOM 3672 CA LYS C 33 17.695 21.000 -8.216 1.00 0.00 C ATOM 3673 C LYS C 33 18.344 19.682 -8.629 1.00 0.00 C ATOM 3674 O LYS C 33 19.544 19.627 -8.898 1.00 0.00 O ATOM 3675 CB LYS C 33 17.023 20.835 -6.850 1.00 0.00 C ATOM 3676 CG LYS C 33 16.842 22.209 -6.198 1.00 0.00 C ATOM 3677 CD LYS C 33 18.084 22.553 -5.373 1.00 0.00 C ATOM 3678 CE LYS C 33 17.902 23.925 -4.723 1.00 0.00 C ATOM 3679 NZ LYS C 33 19.201 24.381 -4.151 1.00 0.00 N1+ ATOM 0 H LYS C 33 15.741 21.278 -8.929 1.00 0.00 H new ATOM 0 HA LYS C 33 18.467 21.767 -8.150 1.00 0.00 H new ATOM 0 HB2 LYS C 33 16.056 20.346 -6.966 1.00 0.00 H new ATOM 0 HB3 LYS C 33 17.630 20.194 -6.210 1.00 0.00 H new ATOM 0 HG2 LYS C 33 16.680 22.968 -6.964 1.00 0.00 H new ATOM 0 HG3 LYS C 33 15.958 22.206 -5.560 1.00 0.00 H new ATOM 0 HD2 LYS C 33 18.246 21.795 -4.607 1.00 0.00 H new ATOM 0 HD3 LYS C 33 18.968 22.556 -6.011 1.00 0.00 H new ATOM 0 HE2 LYS C 33 17.545 24.644 -5.460 1.00 0.00 H new ATOM 0 HE3 LYS C 33 17.147 23.870 -3.939 1.00 0.00 H new ATOM 0 HZ1 LYS C 33 19.077 25.314 -3.709 1.00 0.00 H new ATOM 0 HZ2 LYS C 33 19.524 23.699 -3.435 1.00 0.00 H new ATOM 0 HZ3 LYS C 33 19.910 24.448 -4.909 1.00 0.00 H new ATOM 3693 N GLU C 34 17.542 18.623 -8.675 1.00 0.00 N ATOM 3694 CA GLU C 34 18.048 17.309 -9.055 1.00 0.00 C ATOM 3695 C GLU C 34 18.060 17.158 -10.573 1.00 0.00 C ATOM 3696 O GLU C 34 19.009 17.571 -11.240 1.00 0.00 O ATOM 3697 CB GLU C 34 17.175 16.215 -8.438 1.00 0.00 C ATOM 3698 CG GLU C 34 17.360 16.209 -6.919 1.00 0.00 C ATOM 3699 CD GLU C 34 18.699 15.575 -6.560 1.00 0.00 C ATOM 3700 OE1 GLU C 34 19.091 14.640 -7.239 1.00 0.00 O ATOM 3701 OE2 GLU C 34 19.312 16.033 -5.610 1.00 0.00 O1- ATOM 0 H GLU C 34 16.546 18.648 -8.456 1.00 0.00 H new ATOM 0 HA GLU C 34 19.068 17.212 -8.684 1.00 0.00 H new ATOM 0 HB2 GLU C 34 16.128 16.387 -8.687 1.00 0.00 H new ATOM 0 HB3 GLU C 34 17.445 15.243 -8.852 1.00 0.00 H new ATOM 0 HG2 GLU C 34 17.316 17.228 -6.535 1.00 0.00 H new ATOM 0 HG3 GLU C 34 16.548 15.655 -6.448 1.00 0.00 H new ATOM 3708 N GLY C 35 17.001 16.563 -11.112 1.00 0.00 N ATOM 3709 CA GLY C 35 16.901 16.362 -12.553 1.00 0.00 C ATOM 3710 C GLY C 35 15.821 15.337 -12.886 1.00 0.00 C ATOM 3711 O GLY C 35 15.784 14.798 -13.992 1.00 0.00 O ATOM 0 H GLY C 35 16.205 16.214 -10.578 1.00 0.00 H new ATOM 0 HA2 GLY C 35 16.672 17.309 -13.041 1.00 0.00 H new ATOM 0 HA3 GLY C 35 17.861 16.025 -12.945 1.00 0.00 H new ATOM 3715 N ILE C 36 14.945 15.076 -11.923 1.00 0.00 N ATOM 3716 CA ILE C 36 13.866 14.113 -12.125 1.00 0.00 C ATOM 3717 C ILE C 36 12.664 14.788 -12.782 1.00 0.00 C ATOM 3718 O ILE C 36 11.994 15.615 -12.163 1.00 0.00 O ATOM 3719 CB ILE C 36 13.445 13.514 -10.783 1.00 0.00 C ATOM 3720 CG1 ILE C 36 14.684 13.009 -10.037 1.00 0.00 C ATOM 3721 CG2 ILE C 36 12.486 12.347 -11.022 1.00 0.00 C ATOM 3722 CD1 ILE C 36 14.283 12.548 -8.636 1.00 0.00 C ATOM 0 H ILE C 36 14.959 15.513 -11.001 1.00 0.00 H new ATOM 0 HA ILE C 36 14.228 13.320 -12.780 1.00 0.00 H new ATOM 0 HB ILE C 36 12.947 14.278 -10.186 1.00 0.00 H new ATOM 0 HG12 ILE C 36 15.141 12.185 -10.585 1.00 0.00 H new ATOM 0 HG13 ILE C 36 15.430 13.801 -9.971 1.00 0.00 H new ATOM 0 HG21 ILE C 36 12.186 11.920 -10.065 1.00 0.00 H new ATOM 0 HG22 ILE C 36 11.603 12.704 -11.552 1.00 0.00 H new ATOM 0 HG23 ILE C 36 12.984 11.583 -11.619 1.00 0.00 H new ATOM 0 HD11 ILE C 36 15.164 12.189 -8.105 1.00 0.00 H new ATOM 0 HD12 ILE C 36 13.846 13.383 -8.089 1.00 0.00 H new ATOM 0 HD13 ILE C 36 13.553 11.743 -8.713 1.00 0.00 H new ATOM 3734 N PRO C 37 12.383 14.456 -14.015 1.00 0.00 N ATOM 3735 CA PRO C 37 11.240 15.045 -14.763 1.00 0.00 C ATOM 3736 C PRO C 37 9.964 15.074 -13.923 1.00 0.00 C ATOM 3737 O PRO C 37 9.653 14.115 -13.217 1.00 0.00 O ATOM 3738 CB PRO C 37 11.066 14.133 -15.989 1.00 0.00 C ATOM 3739 CG PRO C 37 12.110 13.060 -15.890 1.00 0.00 C ATOM 3740 CD PRO C 37 13.121 13.488 -14.828 1.00 0.00 C ATOM 0 HA PRO C 37 11.432 16.083 -15.036 1.00 0.00 H new ATOM 0 HB2 PRO C 37 10.067 13.698 -16.007 1.00 0.00 H new ATOM 0 HB3 PRO C 37 11.183 14.701 -16.912 1.00 0.00 H new ATOM 0 HG2 PRO C 37 11.654 12.107 -15.621 1.00 0.00 H new ATOM 0 HG3 PRO C 37 12.603 12.917 -16.851 1.00 0.00 H new ATOM 0 HD2 PRO C 37 13.459 12.640 -14.232 1.00 0.00 H new ATOM 0 HD3 PRO C 37 14.008 13.936 -15.277 1.00 0.00 H new ATOM 3748 N PRO C 38 9.229 16.153 -13.985 1.00 0.00 N ATOM 3749 CA PRO C 38 7.965 16.312 -13.215 1.00 0.00 C ATOM 3750 C PRO C 38 7.072 15.078 -13.317 1.00 0.00 C ATOM 3751 O PRO C 38 6.708 14.478 -12.306 1.00 0.00 O ATOM 3752 CB PRO C 38 7.277 17.535 -13.844 1.00 0.00 C ATOM 3753 CG PRO C 38 8.167 18.023 -14.950 1.00 0.00 C ATOM 3754 CD PRO C 38 9.523 17.337 -14.795 1.00 0.00 C ATOM 0 HA PRO C 38 8.161 16.440 -12.151 1.00 0.00 H new ATOM 0 HB2 PRO C 38 6.294 17.267 -14.231 1.00 0.00 H new ATOM 0 HB3 PRO C 38 7.124 18.316 -13.099 1.00 0.00 H new ATOM 0 HG2 PRO C 38 7.731 17.792 -15.922 1.00 0.00 H new ATOM 0 HG3 PRO C 38 8.279 19.106 -14.901 1.00 0.00 H new ATOM 0 HD2 PRO C 38 9.946 17.064 -15.762 1.00 0.00 H new ATOM 0 HD3 PRO C 38 10.246 17.988 -14.303 1.00 0.00 H new ATOM 3762 N ASP C 39 6.721 14.709 -14.545 1.00 0.00 N ATOM 3763 CA ASP C 39 5.867 13.548 -14.769 1.00 0.00 C ATOM 3764 C ASP C 39 6.337 12.361 -13.933 1.00 0.00 C ATOM 3765 O ASP C 39 5.524 11.607 -13.398 1.00 0.00 O ATOM 3766 CB ASP C 39 5.883 13.167 -16.251 1.00 0.00 C ATOM 3767 CG ASP C 39 4.827 12.104 -16.527 1.00 0.00 C ATOM 3768 OD1 ASP C 39 5.098 10.944 -16.260 1.00 0.00 O ATOM 3769 OD2 ASP C 39 3.761 12.463 -17.001 1.00 0.00 O1- ATOM 0 H ASP C 39 7.012 15.193 -15.394 1.00 0.00 H new ATOM 0 HA ASP C 39 4.852 13.807 -14.469 1.00 0.00 H new ATOM 0 HB2 ASP C 39 5.693 14.048 -16.864 1.00 0.00 H new ATOM 0 HB3 ASP C 39 6.869 12.793 -16.528 1.00 0.00 H new ATOM 3774 N GLN C 40 7.652 12.201 -13.826 1.00 0.00 N ATOM 3775 CA GLN C 40 8.216 11.100 -13.054 1.00 0.00 C ATOM 3776 C GLN C 40 8.172 11.409 -11.560 1.00 0.00 C ATOM 3777 O GLN C 40 7.960 10.518 -10.739 1.00 0.00 O ATOM 3778 CB GLN C 40 9.663 10.849 -13.482 1.00 0.00 C ATOM 3779 CG GLN C 40 9.683 10.209 -14.872 1.00 0.00 C ATOM 3780 CD GLN C 40 11.061 9.623 -15.157 1.00 0.00 C ATOM 3781 OE1 GLN C 40 12.055 9.900 -14.358 1.00 0.00 O flip ATOM 3782 NE2 GLN C 40 11.237 8.893 -16.133 1.00 0.00 N flip ATOM 0 H GLN C 40 8.342 12.814 -14.260 1.00 0.00 H new ATOM 0 HA GLN C 40 7.620 10.208 -13.245 1.00 0.00 H new ATOM 0 HB2 GLN C 40 10.217 11.787 -13.495 1.00 0.00 H new ATOM 0 HB3 GLN C 40 10.158 10.196 -12.763 1.00 0.00 H new ATOM 0 HG2 GLN C 40 8.927 9.426 -14.932 1.00 0.00 H new ATOM 0 HG3 GLN C 40 9.432 10.953 -15.628 1.00 0.00 H new ATOM 0 HE21 GLN C 40 10.459 8.678 -16.756 1.00 0.00 H new ATOM 0 HE22 GLN C 40 12.161 8.503 -16.318 1.00 0.00 H new ATOM 3791 N GLN C 41 8.376 12.677 -11.217 1.00 0.00 N ATOM 3792 CA GLN C 41 8.358 13.089 -9.817 1.00 0.00 C ATOM 3793 C GLN C 41 7.028 12.725 -9.165 1.00 0.00 C ATOM 3794 O GLN C 41 5.993 12.674 -9.830 1.00 0.00 O ATOM 3795 CB GLN C 41 8.581 14.599 -9.714 1.00 0.00 C ATOM 3796 CG GLN C 41 10.037 14.924 -10.053 1.00 0.00 C ATOM 3797 CD GLN C 41 10.229 16.434 -10.136 1.00 0.00 C ATOM 3798 OE1 GLN C 41 9.254 17.186 -10.137 1.00 0.00 O ATOM 3799 NE2 GLN C 41 11.436 16.928 -10.206 1.00 0.00 N ATOM 0 H GLN C 41 8.554 13.430 -11.881 1.00 0.00 H new ATOM 0 HA GLN C 41 9.159 12.566 -9.296 1.00 0.00 H new ATOM 0 HB2 GLN C 41 7.912 15.124 -10.396 1.00 0.00 H new ATOM 0 HB3 GLN C 41 8.345 14.944 -8.707 1.00 0.00 H new ATOM 0 HG2 GLN C 41 10.698 14.506 -9.293 1.00 0.00 H new ATOM 0 HG3 GLN C 41 10.310 14.462 -11.002 1.00 0.00 H new ATOM 0 HE21 GLN C 41 12.243 16.304 -10.205 1.00 0.00 H new ATOM 0 HE22 GLN C 41 11.571 17.937 -10.262 1.00 0.00 H new ATOM 3808 N ARG C 42 7.064 12.473 -7.861 1.00 0.00 N ATOM 3809 CA ARG C 42 5.856 12.115 -7.126 1.00 0.00 C ATOM 3810 C ARG C 42 5.957 12.579 -5.676 1.00 0.00 C ATOM 3811 O ARG C 42 6.667 11.979 -4.870 1.00 0.00 O ATOM 3812 CB ARG C 42 5.649 10.600 -7.166 1.00 0.00 C ATOM 3813 CG ARG C 42 4.235 10.266 -6.686 1.00 0.00 C ATOM 3814 CD ARG C 42 3.950 8.783 -6.932 1.00 0.00 C ATOM 3815 NE ARG C 42 2.720 8.387 -6.255 1.00 0.00 N ATOM 3816 CZ ARG C 42 1.997 7.360 -6.690 1.00 0.00 C ATOM 3817 NH1 ARG C 42 1.307 7.468 -7.792 1.00 0.00 N1+ ATOM 3818 NH2 ARG C 42 1.977 6.244 -6.014 1.00 0.00 N ATOM 0 H ARG C 42 7.911 12.510 -7.294 1.00 0.00 H new ATOM 0 HA ARG C 42 5.006 12.609 -7.597 1.00 0.00 H new ATOM 0 HB2 ARG C 42 5.798 10.228 -8.180 1.00 0.00 H new ATOM 0 HB3 ARG C 42 6.386 10.105 -6.534 1.00 0.00 H new ATOM 0 HG2 ARG C 42 4.136 10.495 -5.625 1.00 0.00 H new ATOM 0 HG3 ARG C 42 3.506 10.880 -7.214 1.00 0.00 H new ATOM 0 HD2 ARG C 42 3.861 8.595 -8.002 1.00 0.00 H new ATOM 0 HD3 ARG C 42 4.783 8.180 -6.570 1.00 0.00 H new ATOM 0 HE ARG C 42 2.410 8.907 -5.434 1.00 0.00 H new ATOM 0 HH11 ARG C 42 1.322 8.341 -8.320 1.00 0.00 H new ATOM 0 HH12 ARG C 42 0.752 6.680 -8.126 1.00 0.00 H new ATOM 0 HH21 ARG C 42 2.516 6.160 -5.152 1.00 0.00 H new ATOM 0 HH22 ARG C 42 1.422 5.456 -6.347 1.00 0.00 H new ATOM 3832 N LEU C 43 5.242 13.653 -5.352 1.00 0.00 N ATOM 3833 CA LEU C 43 5.260 14.190 -3.997 1.00 0.00 C ATOM 3834 C LEU C 43 4.211 13.501 -3.131 1.00 0.00 C ATOM 3835 O LEU C 43 3.010 13.624 -3.374 1.00 0.00 O ATOM 3836 CB LEU C 43 4.989 15.696 -4.030 1.00 0.00 C ATOM 3837 CG LEU C 43 6.100 16.400 -4.812 1.00 0.00 C ATOM 3838 CD1 LEU C 43 5.638 17.805 -5.202 1.00 0.00 C ATOM 3839 CD2 LEU C 43 7.354 16.501 -3.939 1.00 0.00 C ATOM 0 H LEU C 43 4.648 14.164 -6.004 1.00 0.00 H new ATOM 0 HA LEU C 43 6.245 14.006 -3.567 1.00 0.00 H new ATOM 0 HB2 LEU C 43 4.023 15.892 -4.495 1.00 0.00 H new ATOM 0 HB3 LEU C 43 4.940 16.089 -3.015 1.00 0.00 H new ATOM 0 HG LEU C 43 6.328 15.829 -5.712 1.00 0.00 H new ATOM 0 HD11 LEU C 43 6.429 18.307 -5.759 1.00 0.00 H new ATOM 0 HD12 LEU C 43 4.745 17.735 -5.823 1.00 0.00 H new ATOM 0 HD13 LEU C 43 5.410 18.376 -4.302 1.00 0.00 H new ATOM 0 HD21 LEU C 43 8.146 17.002 -4.496 1.00 0.00 H new ATOM 0 HD22 LEU C 43 7.126 17.072 -3.039 1.00 0.00 H new ATOM 0 HD23 LEU C 43 7.685 15.501 -3.660 1.00 0.00 H new ATOM 3851 N ILE C 44 4.675 12.777 -2.116 1.00 0.00 N ATOM 3852 CA ILE C 44 3.770 12.071 -1.215 1.00 0.00 C ATOM 3853 C ILE C 44 3.901 12.616 0.205 1.00 0.00 C ATOM 3854 O ILE C 44 4.999 12.681 0.755 1.00 0.00 O ATOM 3855 CB ILE C 44 4.089 10.575 -1.222 1.00 0.00 C ATOM 3856 CG1 ILE C 44 4.329 10.114 -2.662 1.00 0.00 C ATOM 3857 CG2 ILE C 44 2.913 9.797 -0.628 1.00 0.00 C ATOM 3858 CD1 ILE C 44 4.493 8.593 -2.693 1.00 0.00 C ATOM 0 H ILE C 44 5.665 12.664 -1.898 1.00 0.00 H new ATOM 0 HA ILE C 44 2.747 12.224 -1.560 1.00 0.00 H new ATOM 0 HB ILE C 44 4.983 10.392 -0.625 1.00 0.00 H new ATOM 0 HG12 ILE C 44 3.493 10.413 -3.294 1.00 0.00 H new ATOM 0 HG13 ILE C 44 5.221 10.594 -3.065 1.00 0.00 H new ATOM 0 HG21 ILE C 44 3.142 8.731 -0.634 1.00 0.00 H new ATOM 0 HG22 ILE C 44 2.740 10.126 0.397 1.00 0.00 H new ATOM 0 HG23 ILE C 44 2.018 9.979 -1.223 1.00 0.00 H new ATOM 0 HD11 ILE C 44 4.664 8.266 -3.719 1.00 0.00 H new ATOM 0 HD12 ILE C 44 5.343 8.306 -2.074 1.00 0.00 H new ATOM 0 HD13 ILE C 44 3.589 8.122 -2.308 1.00 0.00 H new ATOM 3870 N PHE C 45 2.774 13.009 0.790 1.00 0.00 N ATOM 3871 CA PHE C 45 2.776 13.550 2.145 1.00 0.00 C ATOM 3872 C PHE C 45 1.525 13.111 2.899 1.00 0.00 C ATOM 3873 O PHE C 45 0.449 12.984 2.314 1.00 0.00 O ATOM 3874 CB PHE C 45 2.839 15.077 2.098 1.00 0.00 C ATOM 3875 CG PHE C 45 2.729 15.630 3.499 1.00 0.00 C ATOM 3876 CD1 PHE C 45 3.729 15.354 4.440 1.00 0.00 C ATOM 3877 CD2 PHE C 45 1.628 16.417 3.858 1.00 0.00 C ATOM 3878 CE1 PHE C 45 3.627 15.867 5.739 1.00 0.00 C ATOM 3879 CE2 PHE C 45 1.527 16.930 5.157 1.00 0.00 C ATOM 3880 CZ PHE C 45 2.527 16.654 6.098 1.00 0.00 C ATOM 0 H PHE C 45 1.854 12.964 0.351 1.00 0.00 H new ATOM 0 HA PHE C 45 3.653 13.168 2.668 1.00 0.00 H new ATOM 0 HB2 PHE C 45 3.775 15.399 1.641 1.00 0.00 H new ATOM 0 HB3 PHE C 45 2.031 15.466 1.478 1.00 0.00 H new ATOM 0 HD1 PHE C 45 4.578 14.746 4.164 1.00 0.00 H new ATOM 0 HD2 PHE C 45 0.856 16.628 3.133 1.00 0.00 H new ATOM 0 HE1 PHE C 45 4.398 15.655 6.465 1.00 0.00 H new ATOM 0 HE2 PHE C 45 0.678 17.538 5.433 1.00 0.00 H new ATOM 0 HZ PHE C 45 2.449 17.048 7.100 1.00 0.00 H new ATOM 3890 N ALA C 46 1.674 12.882 4.199 1.00 0.00 N ATOM 3891 CA ALA C 46 0.548 12.458 5.024 1.00 0.00 C ATOM 3892 C ALA C 46 -0.170 11.275 4.382 1.00 0.00 C ATOM 3893 O ALA C 46 -1.397 11.185 4.423 1.00 0.00 O ATOM 3894 CB ALA C 46 -0.434 13.617 5.204 1.00 0.00 C ATOM 0 H ALA C 46 2.556 12.982 4.702 1.00 0.00 H new ATOM 0 HA ALA C 46 0.930 12.152 5.998 1.00 0.00 H new ATOM 0 HB1 ALA C 46 -1.272 13.292 5.821 1.00 0.00 H new ATOM 0 HB2 ALA C 46 0.072 14.451 5.690 1.00 0.00 H new ATOM 0 HB3 ALA C 46 -0.804 13.935 4.229 1.00 0.00 H new ATOM 3900 N GLY C 47 0.603 10.372 3.788 1.00 0.00 N ATOM 3901 CA GLY C 47 0.029 9.198 3.140 1.00 0.00 C ATOM 3902 C GLY C 47 -0.955 9.607 2.049 1.00 0.00 C ATOM 3903 O GLY C 47 -2.092 9.137 2.019 1.00 0.00 O ATOM 0 H GLY C 47 1.620 10.429 3.742 1.00 0.00 H new ATOM 0 HA2 GLY C 47 0.824 8.590 2.709 1.00 0.00 H new ATOM 0 HA3 GLY C 47 -0.479 8.580 3.881 1.00 0.00 H new ATOM 3907 N LYS C 48 -0.510 10.484 1.156 1.00 0.00 N ATOM 3908 CA LYS C 48 -1.362 10.950 0.067 1.00 0.00 C ATOM 3909 C LYS C 48 -0.541 11.715 -0.966 1.00 0.00 C ATOM 3910 O LYS C 48 0.261 12.583 -0.617 1.00 0.00 O ATOM 3911 CB LYS C 48 -2.465 11.856 0.619 1.00 0.00 C ATOM 3912 CG LYS C 48 -3.560 12.030 -0.436 1.00 0.00 C ATOM 3913 CD LYS C 48 -4.671 12.920 0.124 1.00 0.00 C ATOM 3914 CE LYS C 48 -5.749 13.124 -0.944 1.00 0.00 C ATOM 3915 NZ LYS C 48 -6.621 14.268 -0.555 1.00 0.00 N1+ ATOM 0 H LYS C 48 0.428 10.884 1.163 1.00 0.00 H new ATOM 0 HA LYS C 48 -1.812 10.082 -0.415 1.00 0.00 H new ATOM 0 HB2 LYS C 48 -2.885 11.423 1.527 1.00 0.00 H new ATOM 0 HB3 LYS C 48 -2.050 12.827 0.891 1.00 0.00 H new ATOM 0 HG2 LYS C 48 -3.142 12.476 -1.339 1.00 0.00 H new ATOM 0 HG3 LYS C 48 -3.965 11.058 -0.719 1.00 0.00 H new ATOM 0 HD2 LYS C 48 -5.106 12.461 1.012 1.00 0.00 H new ATOM 0 HD3 LYS C 48 -4.261 13.882 0.431 1.00 0.00 H new ATOM 0 HE2 LYS C 48 -5.286 13.318 -1.911 1.00 0.00 H new ATOM 0 HE3 LYS C 48 -6.345 12.218 -1.052 1.00 0.00 H new ATOM 0 HZ1 LYS C 48 -7.354 14.408 -1.280 1.00 0.00 H new ATOM 0 HZ2 LYS C 48 -7.073 14.065 0.360 1.00 0.00 H new ATOM 0 HZ3 LYS C 48 -6.046 15.131 -0.473 1.00 0.00 H new ATOM 3929 N GLN C 49 -0.744 11.388 -2.238 1.00 0.00 N ATOM 3930 CA GLN C 49 -0.016 12.052 -3.313 1.00 0.00 C ATOM 3931 C GLN C 49 -0.612 13.428 -3.593 1.00 0.00 C ATOM 3932 O GLN C 49 -1.832 13.594 -3.619 1.00 0.00 O ATOM 3933 CB GLN C 49 -0.073 11.201 -4.585 1.00 0.00 C ATOM 3934 CG GLN C 49 0.926 11.745 -5.608 1.00 0.00 C ATOM 3935 CD GLN C 49 0.689 11.092 -6.966 1.00 0.00 C ATOM 3936 OE1 GLN C 49 -0.184 10.128 -7.072 1.00 0.00 O flip ATOM 3937 NE2 GLN C 49 1.315 11.471 -7.955 1.00 0.00 N flip ATOM 0 H GLN C 49 -1.402 10.673 -2.548 1.00 0.00 H new ATOM 0 HA GLN C 49 1.022 12.174 -3.003 1.00 0.00 H new ATOM 0 HB2 GLN C 49 0.159 10.162 -4.351 1.00 0.00 H new ATOM 0 HB3 GLN C 49 -1.080 11.216 -5.001 1.00 0.00 H new ATOM 0 HG2 GLN C 49 0.821 12.827 -5.692 1.00 0.00 H new ATOM 0 HG3 GLN C 49 1.945 11.549 -5.274 1.00 0.00 H new ATOM 0 HE21 GLN C 49 1.997 12.225 -7.869 1.00 0.00 H new ATOM 0 HE22 GLN C 49 1.152 11.031 -8.861 1.00 0.00 H new ATOM 3946 N LEU C 50 0.257 14.412 -3.802 1.00 0.00 N ATOM 3947 CA LEU C 50 -0.198 15.771 -4.079 1.00 0.00 C ATOM 3948 C LEU C 50 -0.476 15.951 -5.567 1.00 0.00 C ATOM 3949 O LEU C 50 0.416 15.787 -6.401 1.00 0.00 O ATOM 3950 CB LEU C 50 0.863 16.780 -3.632 1.00 0.00 C ATOM 3951 CG LEU C 50 1.412 16.373 -2.263 1.00 0.00 C ATOM 3952 CD1 LEU C 50 2.345 17.466 -1.741 1.00 0.00 C ATOM 3953 CD2 LEU C 50 0.251 16.185 -1.283 1.00 0.00 C ATOM 0 H LEU C 50 1.270 14.297 -3.785 1.00 0.00 H new ATOM 0 HA LEU C 50 -1.120 15.944 -3.525 1.00 0.00 H new ATOM 0 HB2 LEU C 50 1.671 16.821 -4.362 1.00 0.00 H new ATOM 0 HB3 LEU C 50 0.430 17.779 -3.579 1.00 0.00 H new ATOM 0 HG LEU C 50 1.964 15.438 -2.358 1.00 0.00 H new ATOM 0 HD11 LEU C 50 2.736 17.176 -0.766 1.00 0.00 H new ATOM 0 HD12 LEU C 50 3.172 17.602 -2.438 1.00 0.00 H new ATOM 0 HD13 LEU C 50 1.793 18.401 -1.647 1.00 0.00 H new ATOM 0 HD21 LEU C 50 0.642 15.895 -0.308 1.00 0.00 H new ATOM 0 HD22 LEU C 50 -0.301 17.120 -1.189 1.00 0.00 H new ATOM 0 HD23 LEU C 50 -0.415 15.406 -1.653 1.00 0.00 H new ATOM 3965 N GLU C 51 -1.719 16.289 -5.895 1.00 0.00 N ATOM 3966 CA GLU C 51 -2.104 16.489 -7.287 1.00 0.00 C ATOM 3967 C GLU C 51 -1.597 17.835 -7.795 1.00 0.00 C ATOM 3968 O GLU C 51 -1.321 18.741 -7.010 1.00 0.00 O ATOM 3969 CB GLU C 51 -3.627 16.432 -7.421 1.00 0.00 C ATOM 3970 CG GLU C 51 -4.126 15.052 -6.988 1.00 0.00 C ATOM 3971 CD GLU C 51 -5.636 15.087 -6.772 1.00 0.00 C ATOM 3972 OE1 GLU C 51 -6.347 15.306 -7.738 1.00 0.00 O ATOM 3973 OE2 GLU C 51 -6.057 14.895 -5.643 1.00 0.00 O1- ATOM 0 H GLU C 51 -2.472 16.429 -5.221 1.00 0.00 H new ATOM 0 HA GLU C 51 -1.657 15.695 -7.886 1.00 0.00 H new ATOM 0 HB2 GLU C 51 -4.086 17.206 -6.806 1.00 0.00 H new ATOM 0 HB3 GLU C 51 -3.920 16.629 -8.452 1.00 0.00 H new ATOM 0 HG2 GLU C 51 -3.876 14.311 -7.747 1.00 0.00 H new ATOM 0 HG3 GLU C 51 -3.626 14.747 -6.069 1.00 0.00 H new ATOM 3980 N ASP C 52 -1.475 17.957 -9.113 1.00 0.00 N ATOM 3981 CA ASP C 52 -0.998 19.197 -9.713 1.00 0.00 C ATOM 3982 C ASP C 52 -2.071 20.278 -9.636 1.00 0.00 C ATOM 3983 O ASP C 52 -3.250 19.983 -9.439 1.00 0.00 O ATOM 3984 CB ASP C 52 -0.616 18.957 -11.176 1.00 0.00 C ATOM 3985 CG ASP C 52 -0.223 17.498 -11.381 1.00 0.00 C ATOM 3986 OD1 ASP C 52 0.432 16.953 -10.507 1.00 0.00 O ATOM 3987 OD2 ASP C 52 -0.582 16.947 -12.408 1.00 0.00 O1- ATOM 0 H ASP C 52 -1.698 17.219 -9.781 1.00 0.00 H new ATOM 0 HA ASP C 52 -0.121 19.532 -9.159 1.00 0.00 H new ATOM 0 HB2 ASP C 52 -1.454 19.211 -11.825 1.00 0.00 H new ATOM 0 HB3 ASP C 52 0.213 19.608 -11.455 1.00 0.00 H new ATOM 3992 N GLY C 53 -1.656 21.531 -9.791 1.00 0.00 N ATOM 3993 CA GLY C 53 -2.592 22.649 -9.738 1.00 0.00 C ATOM 3994 C GLY C 53 -2.789 23.128 -8.304 1.00 0.00 C ATOM 3995 O GLY C 53 -2.407 24.245 -7.954 1.00 0.00 O ATOM 0 H GLY C 53 -0.685 21.797 -9.953 1.00 0.00 H new ATOM 0 HA2 GLY C 53 -2.220 23.469 -10.351 1.00 0.00 H new ATOM 0 HA3 GLY C 53 -3.551 22.346 -10.159 1.00 0.00 H new ATOM 3999 N ARG C 54 -3.390 22.278 -7.477 1.00 0.00 N ATOM 4000 CA ARG C 54 -3.635 22.626 -6.083 1.00 0.00 C ATOM 4001 C ARG C 54 -2.432 23.358 -5.494 1.00 0.00 C ATOM 4002 O ARG C 54 -1.344 23.345 -6.068 1.00 0.00 O ATOM 4003 CB ARG C 54 -3.912 21.360 -5.269 1.00 0.00 C ATOM 4004 CG ARG C 54 -4.805 20.416 -6.076 1.00 0.00 C ATOM 4005 CD ARG C 54 -6.041 21.174 -6.566 1.00 0.00 C ATOM 4006 NE ARG C 54 -7.048 20.236 -7.049 1.00 0.00 N ATOM 4007 CZ ARG C 54 -7.982 20.617 -7.916 1.00 0.00 C ATOM 4008 NH1 ARG C 54 -9.076 21.185 -7.488 1.00 0.00 N1+ ATOM 4009 NH2 ARG C 54 -7.804 20.423 -9.194 1.00 0.00 N ATOM 0 H ARG C 54 -3.714 21.349 -7.746 1.00 0.00 H new ATOM 0 HA ARG C 54 -4.504 23.283 -6.040 1.00 0.00 H new ATOM 0 HB2 ARG C 54 -2.974 20.864 -5.018 1.00 0.00 H new ATOM 0 HB3 ARG C 54 -4.397 21.619 -4.328 1.00 0.00 H new ATOM 0 HG2 ARG C 54 -4.253 20.013 -6.925 1.00 0.00 H new ATOM 0 HG3 ARG C 54 -5.106 19.568 -5.460 1.00 0.00 H new ATOM 0 HD2 ARG C 54 -6.453 21.776 -5.756 1.00 0.00 H new ATOM 0 HD3 ARG C 54 -5.762 21.862 -7.364 1.00 0.00 H new ATOM 0 HE ARG C 54 -7.036 19.272 -6.716 1.00 0.00 H new ATOM 0 HH11 ARG C 54 -9.215 21.337 -6.489 1.00 0.00 H new ATOM 0 HH12 ARG C 54 -9.792 21.477 -8.153 1.00 0.00 H new ATOM 0 HH21 ARG C 54 -6.949 19.979 -9.528 1.00 0.00 H new ATOM 0 HH22 ARG C 54 -8.520 20.715 -9.859 1.00 0.00 H new ATOM 4023 N THR C 55 -2.637 23.997 -4.346 1.00 0.00 N ATOM 4024 CA THR C 55 -1.562 24.731 -3.689 1.00 0.00 C ATOM 4025 C THR C 55 -1.211 24.086 -2.352 1.00 0.00 C ATOM 4026 O THR C 55 -2.006 23.335 -1.788 1.00 0.00 O ATOM 4027 CB THR C 55 -1.982 26.185 -3.460 1.00 0.00 C ATOM 4028 OG1 THR C 55 -2.981 26.234 -2.451 1.00 0.00 O ATOM 4029 CG2 THR C 55 -2.538 26.770 -4.760 1.00 0.00 C ATOM 0 H THR C 55 -3.531 24.021 -3.855 1.00 0.00 H new ATOM 0 HA THR C 55 -0.685 24.704 -4.335 1.00 0.00 H new ATOM 0 HB THR C 55 -1.116 26.767 -3.144 1.00 0.00 H new ATOM 0 HG1 THR C 55 -3.363 27.136 -2.413 1.00 0.00 H new ATOM 0 HG21 THR C 55 -2.836 27.805 -4.595 1.00 0.00 H new ATOM 0 HG22 THR C 55 -1.771 26.733 -5.533 1.00 0.00 H new ATOM 0 HG23 THR C 55 -3.404 26.189 -5.079 1.00 0.00 H new ATOM 4037 N LEU C 56 -0.017 24.385 -1.852 1.00 0.00 N ATOM 4038 CA LEU C 56 0.428 23.827 -0.580 1.00 0.00 C ATOM 4039 C LEU C 56 -0.469 24.305 0.557 1.00 0.00 C ATOM 4040 O LEU C 56 -0.283 23.920 1.712 1.00 0.00 O ATOM 4041 CB LEU C 56 1.874 24.243 -0.302 1.00 0.00 C ATOM 4042 CG LEU C 56 2.777 23.748 -1.436 1.00 0.00 C ATOM 4043 CD1 LEU C 56 4.156 24.397 -1.311 1.00 0.00 C ATOM 4044 CD2 LEU C 56 2.922 22.226 -1.345 1.00 0.00 C ATOM 0 H LEU C 56 0.655 25.005 -2.303 1.00 0.00 H new ATOM 0 HA LEU C 56 0.370 22.740 -0.642 1.00 0.00 H new ATOM 0 HB2 LEU C 56 1.941 25.328 -0.217 1.00 0.00 H new ATOM 0 HB3 LEU C 56 2.206 23.827 0.649 1.00 0.00 H new ATOM 0 HG LEU C 56 2.334 24.016 -2.395 1.00 0.00 H new ATOM 0 HD11 LEU C 56 4.798 24.045 -2.118 1.00 0.00 H new ATOM 0 HD12 LEU C 56 4.055 25.480 -1.374 1.00 0.00 H new ATOM 0 HD13 LEU C 56 4.599 24.129 -0.352 1.00 0.00 H new ATOM 0 HD21 LEU C 56 3.564 21.873 -2.152 1.00 0.00 H new ATOM 0 HD22 LEU C 56 3.365 21.959 -0.385 1.00 0.00 H new ATOM 0 HD23 LEU C 56 1.940 21.761 -1.433 1.00 0.00 H new ATOM 4056 N SER C 57 -1.444 25.145 0.222 1.00 0.00 N ATOM 4057 CA SER C 57 -2.367 25.667 1.223 1.00 0.00 C ATOM 4058 C SER C 57 -3.612 24.791 1.311 1.00 0.00 C ATOM 4059 O SER C 57 -4.378 24.878 2.270 1.00 0.00 O ATOM 4060 CB SER C 57 -2.771 27.098 0.862 1.00 0.00 C ATOM 4061 OG SER C 57 -4.038 27.386 1.439 1.00 0.00 O ATOM 0 H SER C 57 -1.614 25.476 -0.728 1.00 0.00 H new ATOM 0 HA SER C 57 -1.866 25.664 2.191 1.00 0.00 H new ATOM 0 HB2 SER C 57 -2.023 27.803 1.227 1.00 0.00 H new ATOM 0 HB3 SER C 57 -2.817 27.214 -0.221 1.00 0.00 H new ATOM 0 HG SER C 57 -4.300 28.302 1.211 1.00 0.00 H new ATOM 4067 N ASP C 58 -3.807 23.948 0.302 1.00 0.00 N ATOM 4068 CA ASP C 58 -4.962 23.058 0.274 1.00 0.00 C ATOM 4069 C ASP C 58 -4.704 21.816 1.122 1.00 0.00 C ATOM 4070 O ASP C 58 -5.631 21.240 1.692 1.00 0.00 O ATOM 4071 CB ASP C 58 -5.264 22.641 -1.168 1.00 0.00 C ATOM 4072 CG ASP C 58 -5.420 23.878 -2.045 1.00 0.00 C ATOM 4073 OD1 ASP C 58 -5.372 24.972 -1.508 1.00 0.00 O ATOM 4074 OD2 ASP C 58 -5.585 23.713 -3.243 1.00 0.00 O1- ATOM 0 H ASP C 58 -3.185 23.863 -0.502 1.00 0.00 H new ATOM 0 HA ASP C 58 -5.819 23.592 0.685 1.00 0.00 H new ATOM 0 HB2 ASP C 58 -4.459 22.013 -1.550 1.00 0.00 H new ATOM 0 HB3 ASP C 58 -6.176 22.045 -1.200 1.00 0.00 H new ATOM 4079 N TYR C 59 -3.441 21.411 1.199 1.00 0.00 N ATOM 4080 CA TYR C 59 -3.072 20.236 1.980 1.00 0.00 C ATOM 4081 C TYR C 59 -2.656 20.638 3.391 1.00 0.00 C ATOM 4082 O TYR C 59 -2.196 19.807 4.175 1.00 0.00 O ATOM 4083 CB TYR C 59 -1.922 19.494 1.296 1.00 0.00 C ATOM 4084 CG TYR C 59 -2.442 18.777 0.074 1.00 0.00 C ATOM 4085 CD1 TYR C 59 -2.524 19.449 -1.151 1.00 0.00 C ATOM 4086 CD2 TYR C 59 -2.844 17.438 0.167 1.00 0.00 C ATOM 4087 CE1 TYR C 59 -3.008 18.783 -2.284 1.00 0.00 C ATOM 4088 CE2 TYR C 59 -3.326 16.773 -0.967 1.00 0.00 C ATOM 4089 CZ TYR C 59 -3.409 17.446 -2.191 1.00 0.00 C ATOM 4090 OH TYR C 59 -3.886 16.789 -3.309 1.00 0.00 O ATOM 0 H TYR C 59 -2.661 21.875 0.734 1.00 0.00 H new ATOM 0 HA TYR C 59 -3.939 19.579 2.044 1.00 0.00 H new ATOM 0 HB2 TYR C 59 -1.139 20.197 1.012 1.00 0.00 H new ATOM 0 HB3 TYR C 59 -1.474 18.780 1.987 1.00 0.00 H new ATOM 0 HD1 TYR C 59 -2.214 20.481 -1.223 1.00 0.00 H new ATOM 0 HD2 TYR C 59 -2.782 16.919 1.112 1.00 0.00 H new ATOM 0 HE1 TYR C 59 -3.072 19.301 -3.229 1.00 0.00 H new ATOM 0 HE2 TYR C 59 -3.634 15.740 -0.897 1.00 0.00 H new ATOM 0 HH TYR C 59 -4.120 15.867 -3.072 1.00 0.00 H new ATOM 4100 N ASN C 60 -2.823 21.918 3.708 1.00 0.00 N ATOM 4101 CA ASN C 60 -2.465 22.424 5.029 1.00 0.00 C ATOM 4102 C ASN C 60 -0.972 22.249 5.289 1.00 0.00 C ATOM 4103 O ASN C 60 -0.513 22.371 6.425 1.00 0.00 O ATOM 4104 CB ASN C 60 -3.261 21.682 6.106 1.00 0.00 C ATOM 4105 CG ASN C 60 -4.727 21.589 5.699 1.00 0.00 C ATOM 4106 OD1 ASN C 60 -5.138 20.611 5.074 1.00 0.00 O ATOM 4107 ND2 ASN C 60 -5.546 22.554 6.018 1.00 0.00 N ATOM 0 H ASN C 60 -3.202 22.620 3.073 1.00 0.00 H new ATOM 0 HA ASN C 60 -2.705 23.487 5.064 1.00 0.00 H new ATOM 0 HB2 ASN C 60 -2.851 20.682 6.249 1.00 0.00 H new ATOM 0 HB3 ASN C 60 -3.172 22.203 7.059 1.00 0.00 H new ATOM 0 HD21 ASN C 60 -6.528 22.499 5.750 1.00 0.00 H new ATOM 0 HD22 ASN C 60 -5.204 23.363 6.536 1.00 0.00 H new ATOM 4114 N ILE C 61 -0.218 21.965 4.232 1.00 0.00 N ATOM 4115 CA ILE C 61 1.223 21.779 4.364 1.00 0.00 C ATOM 4116 C ILE C 61 1.868 23.022 4.969 1.00 0.00 C ATOM 4117 O ILE C 61 1.859 24.095 4.364 1.00 0.00 O ATOM 4118 CB ILE C 61 1.841 21.491 2.995 1.00 0.00 C ATOM 4119 CG1 ILE C 61 1.443 20.084 2.543 1.00 0.00 C ATOM 4120 CG2 ILE C 61 3.366 21.583 3.091 1.00 0.00 C ATOM 4121 CD1 ILE C 61 1.749 19.919 1.054 1.00 0.00 C ATOM 0 H ILE C 61 -0.576 21.859 3.283 1.00 0.00 H new ATOM 0 HA ILE C 61 1.404 20.932 5.026 1.00 0.00 H new ATOM 0 HB ILE C 61 1.479 22.223 2.273 1.00 0.00 H new ATOM 0 HG12 ILE C 61 1.987 19.338 3.122 1.00 0.00 H new ATOM 0 HG13 ILE C 61 0.382 19.918 2.727 1.00 0.00 H new ATOM 0 HG21 ILE C 61 3.805 21.378 2.115 1.00 0.00 H new ATOM 0 HG22 ILE C 61 3.651 22.585 3.413 1.00 0.00 H new ATOM 0 HG23 ILE C 61 3.730 20.852 3.813 1.00 0.00 H new ATOM 0 HD11 ILE C 61 1.465 18.917 0.733 1.00 0.00 H new ATOM 0 HD12 ILE C 61 1.185 20.656 0.483 1.00 0.00 H new ATOM 0 HD13 ILE C 61 2.815 20.066 0.883 1.00 0.00 H new ATOM 4133 N GLN C 62 2.425 22.872 6.166 1.00 0.00 N ATOM 4134 CA GLN C 62 3.069 23.991 6.845 1.00 0.00 C ATOM 4135 C GLN C 62 4.534 24.100 6.433 1.00 0.00 C ATOM 4136 O GLN C 62 4.943 23.556 5.408 1.00 0.00 O ATOM 4137 CB GLN C 62 2.977 23.804 8.361 1.00 0.00 C ATOM 4138 CG GLN C 62 1.526 23.521 8.754 1.00 0.00 C ATOM 4139 CD GLN C 62 1.187 22.060 8.481 1.00 0.00 C ATOM 4140 OE1 GLN C 62 2.054 21.285 8.081 1.00 0.00 O ATOM 4141 NE2 GLN C 62 -0.033 21.636 8.671 1.00 0.00 N ATOM 0 H GLN C 62 2.444 21.993 6.683 1.00 0.00 H new ATOM 0 HA GLN C 62 2.555 24.908 6.559 1.00 0.00 H new ATOM 0 HB2 GLN C 62 3.617 22.980 8.676 1.00 0.00 H new ATOM 0 HB3 GLN C 62 3.335 24.699 8.871 1.00 0.00 H new ATOM 0 HG2 GLN C 62 1.376 23.746 9.810 1.00 0.00 H new ATOM 0 HG3 GLN C 62 0.855 24.170 8.191 1.00 0.00 H new ATOM 0 HE21 GLN C 62 -0.751 22.280 9.003 1.00 0.00 H new ATOM 0 HE22 GLN C 62 -0.268 20.661 8.488 1.00 0.00 H new ATOM 4150 N LYS C 63 5.318 24.809 7.239 1.00 0.00 N ATOM 4151 CA LYS C 63 6.737 24.987 6.951 1.00 0.00 C ATOM 4152 C LYS C 63 7.551 23.829 7.514 1.00 0.00 C ATOM 4153 O LYS C 63 7.104 23.121 8.415 1.00 0.00 O ATOM 4154 CB LYS C 63 7.232 26.302 7.556 1.00 0.00 C ATOM 4155 CG LYS C 63 6.997 26.289 9.069 1.00 0.00 C ATOM 4156 CD LYS C 63 7.607 27.547 9.691 1.00 0.00 C ATOM 4157 CE LYS C 63 7.339 27.555 11.197 1.00 0.00 C ATOM 4158 NZ LYS C 63 8.319 28.450 11.872 1.00 0.00 N1+ ATOM 0 H LYS C 63 4.997 25.267 8.092 1.00 0.00 H new ATOM 0 HA LYS C 63 6.866 25.012 5.869 1.00 0.00 H new ATOM 0 HB2 LYS C 63 8.293 26.436 7.343 1.00 0.00 H new ATOM 0 HB3 LYS C 63 6.707 27.143 7.103 1.00 0.00 H new ATOM 0 HG2 LYS C 63 5.929 26.247 9.281 1.00 0.00 H new ATOM 0 HG3 LYS C 63 7.445 25.398 9.510 1.00 0.00 H new ATOM 0 HD2 LYS C 63 8.680 27.575 9.502 1.00 0.00 H new ATOM 0 HD3 LYS C 63 7.179 28.437 9.230 1.00 0.00 H new ATOM 0 HE2 LYS C 63 6.323 27.897 11.394 1.00 0.00 H new ATOM 0 HE3 LYS C 63 7.419 26.544 11.597 1.00 0.00 H new ATOM 0 HZ1 LYS C 63 8.137 28.455 12.896 1.00 0.00 H new ATOM 0 HZ2 LYS C 63 9.284 28.105 11.694 1.00 0.00 H new ATOM 0 HZ3 LYS C 63 8.222 29.416 11.498 1.00 0.00 H new ATOM 4172 N GLU C 64 8.751 23.644 6.975 1.00 0.00 N ATOM 4173 CA GLU C 64 9.626 22.571 7.428 1.00 0.00 C ATOM 4174 C GLU C 64 8.928 21.221 7.314 1.00 0.00 C ATOM 4175 O GLU C 64 9.272 20.272 8.020 1.00 0.00 O ATOM 4176 CB GLU C 64 10.041 22.813 8.880 1.00 0.00 C ATOM 4177 CG GLU C 64 10.511 24.260 9.043 1.00 0.00 C ATOM 4178 CD GLU C 64 10.974 24.499 10.476 1.00 0.00 C ATOM 4179 OE1 GLU C 64 11.701 23.664 10.990 1.00 0.00 O ATOM 4180 OE2 GLU C 64 10.597 25.514 11.039 1.00 0.00 O1- ATOM 0 H GLU C 64 9.138 24.220 6.228 1.00 0.00 H new ATOM 0 HA GLU C 64 10.512 22.561 6.794 1.00 0.00 H new ATOM 0 HB2 GLU C 64 9.202 22.615 9.547 1.00 0.00 H new ATOM 0 HB3 GLU C 64 10.840 22.126 9.160 1.00 0.00 H new ATOM 0 HG2 GLU C 64 11.326 24.467 8.349 1.00 0.00 H new ATOM 0 HG3 GLU C 64 9.700 24.945 8.795 1.00 0.00 H new ATOM 4187 N SER C 65 7.947 21.139 6.422 1.00 0.00 N ATOM 4188 CA SER C 65 7.209 19.897 6.225 1.00 0.00 C ATOM 4189 C SER C 65 8.015 18.927 5.366 1.00 0.00 C ATOM 4190 O SER C 65 8.593 19.316 4.351 1.00 0.00 O ATOM 4191 CB SER C 65 5.868 20.186 5.552 1.00 0.00 C ATOM 4192 OG SER C 65 5.081 21.006 6.405 1.00 0.00 O ATOM 0 H SER C 65 7.646 21.912 5.828 1.00 0.00 H new ATOM 0 HA SER C 65 7.033 19.442 7.200 1.00 0.00 H new ATOM 0 HB2 SER C 65 6.028 20.684 4.596 1.00 0.00 H new ATOM 0 HB3 SER C 65 5.345 19.253 5.342 1.00 0.00 H new ATOM 0 HG SER C 65 4.907 21.864 5.965 1.00 0.00 H new ATOM 4198 N THR C 66 8.048 17.664 5.780 1.00 0.00 N ATOM 4199 CA THR C 66 8.787 16.648 5.040 1.00 0.00 C ATOM 4200 C THR C 66 7.946 16.103 3.889 1.00 0.00 C ATOM 4201 O THR C 66 6.814 15.662 4.089 1.00 0.00 O ATOM 4202 CB THR C 66 9.179 15.501 5.975 1.00 0.00 C ATOM 4203 OG1 THR C 66 9.617 16.036 7.217 1.00 0.00 O ATOM 4204 CG2 THR C 66 10.307 14.686 5.341 1.00 0.00 C ATOM 0 H THR C 66 7.576 17.322 6.617 1.00 0.00 H new ATOM 0 HA THR C 66 9.687 17.108 4.631 1.00 0.00 H new ATOM 0 HB THR C 66 8.317 14.854 6.140 1.00 0.00 H new ATOM 0 HG1 THR C 66 9.867 15.304 7.819 1.00 0.00 H new ATOM 0 HG21 THR C 66 10.585 13.870 6.008 1.00 0.00 H new ATOM 0 HG22 THR C 66 9.970 14.278 4.388 1.00 0.00 H new ATOM 0 HG23 THR C 66 11.171 15.329 5.174 1.00 0.00 H new ATOM 4212 N LEU C 67 8.508 16.139 2.686 1.00 0.00 N ATOM 4213 CA LEU C 67 7.804 15.647 1.506 1.00 0.00 C ATOM 4214 C LEU C 67 8.482 14.394 0.964 1.00 0.00 C ATOM 4215 O LEU C 67 9.602 14.451 0.458 1.00 0.00 O ATOM 4216 CB LEU C 67 7.787 16.727 0.421 1.00 0.00 C ATOM 4217 CG LEU C 67 6.515 17.567 0.550 1.00 0.00 C ATOM 4218 CD1 LEU C 67 6.421 18.141 1.966 1.00 0.00 C ATOM 4219 CD2 LEU C 67 6.558 18.714 -0.465 1.00 0.00 C ATOM 0 H LEU C 67 9.444 16.501 2.502 1.00 0.00 H new ATOM 0 HA LEU C 67 6.781 15.401 1.792 1.00 0.00 H new ATOM 0 HB2 LEU C 67 8.666 17.364 0.515 1.00 0.00 H new ATOM 0 HB3 LEU C 67 7.831 16.266 -0.566 1.00 0.00 H new ATOM 0 HG LEU C 67 5.644 16.940 0.356 1.00 0.00 H new ATOM 0 HD11 LEU C 67 5.514 18.739 2.057 1.00 0.00 H new ATOM 0 HD12 LEU C 67 6.391 17.325 2.688 1.00 0.00 H new ATOM 0 HD13 LEU C 67 7.291 18.768 2.163 1.00 0.00 H new ATOM 0 HD21 LEU C 67 5.652 19.314 -0.375 1.00 0.00 H new ATOM 0 HD22 LEU C 67 7.429 19.340 -0.270 1.00 0.00 H new ATOM 0 HD23 LEU C 67 6.623 18.305 -1.473 1.00 0.00 H new ATOM 4231 N HIS C 68 7.795 13.262 1.069 1.00 0.00 N ATOM 4232 CA HIS C 68 8.344 12.002 0.582 1.00 0.00 C ATOM 4233 C HIS C 68 8.340 11.972 -0.942 1.00 0.00 C ATOM 4234 O HIS C 68 7.309 11.721 -1.566 1.00 0.00 O ATOM 4235 CB HIS C 68 7.523 10.828 1.122 1.00 0.00 C ATOM 4236 CG HIS C 68 7.795 10.660 2.591 1.00 0.00 C ATOM 4237 ND1 HIS C 68 7.577 11.678 3.505 1.00 0.00 N ATOM 4238 CD2 HIS C 68 8.269 9.597 3.320 1.00 0.00 C ATOM 4239 CE1 HIS C 68 7.915 11.212 4.720 1.00 0.00 C ATOM 4240 NE2 HIS C 68 8.344 9.948 4.665 1.00 0.00 N ATOM 0 H HIS C 68 6.866 13.190 1.483 1.00 0.00 H new ATOM 0 HA HIS C 68 9.372 11.915 0.934 1.00 0.00 H new ATOM 0 HB2 HIS C 68 6.461 11.007 0.956 1.00 0.00 H new ATOM 0 HB3 HIS C 68 7.780 9.914 0.587 1.00 0.00 H new ATOM 0 HD2 HIS C 68 8.542 8.635 2.912 1.00 0.00 H new ATOM 0 HE1 HIS C 68 7.848 11.790 5.630 1.00 0.00 H new ATOM 0 HE2 HIS C 68 8.659 9.366 5.441 1.00 0.00 H new ATOM 4248 N LEU C 69 9.501 12.232 -1.536 1.00 0.00 N ATOM 4249 CA LEU C 69 9.623 12.236 -2.989 1.00 0.00 C ATOM 4250 C LEU C 69 9.870 10.823 -3.506 1.00 0.00 C ATOM 4251 O LEU C 69 10.794 10.141 -3.061 1.00 0.00 O ATOM 4252 CB LEU C 69 10.777 13.149 -3.411 1.00 0.00 C ATOM 4253 CG LEU C 69 11.017 13.015 -4.916 1.00 0.00 C ATOM 4254 CD1 LEU C 69 9.720 13.314 -5.673 1.00 0.00 C ATOM 4255 CD2 LEU C 69 12.098 14.009 -5.349 1.00 0.00 C ATOM 0 H LEU C 69 10.365 12.441 -1.037 1.00 0.00 H new ATOM 0 HA LEU C 69 8.692 12.609 -3.416 1.00 0.00 H new ATOM 0 HB2 LEU C 69 10.545 14.184 -3.161 1.00 0.00 H new ATOM 0 HB3 LEU C 69 11.682 12.884 -2.864 1.00 0.00 H new ATOM 0 HG LEU C 69 11.342 11.999 -5.141 1.00 0.00 H new ATOM 0 HD11 LEU C 69 9.894 13.218 -6.745 1.00 0.00 H new ATOM 0 HD12 LEU C 69 8.948 12.608 -5.366 1.00 0.00 H new ATOM 0 HD13 LEU C 69 9.393 14.329 -5.448 1.00 0.00 H new ATOM 0 HD21 LEU C 69 12.270 13.915 -6.421 1.00 0.00 H new ATOM 0 HD22 LEU C 69 11.771 15.024 -5.122 1.00 0.00 H new ATOM 0 HD23 LEU C 69 13.023 13.797 -4.813 1.00 0.00 H new ATOM 4267 N VAL C 70 9.039 10.389 -4.449 1.00 0.00 N ATOM 4268 CA VAL C 70 9.177 9.053 -5.020 1.00 0.00 C ATOM 4269 C VAL C 70 8.956 9.092 -6.530 1.00 0.00 C ATOM 4270 O VAL C 70 8.632 10.138 -7.091 1.00 0.00 O ATOM 4271 CB VAL C 70 8.163 8.103 -4.377 1.00 0.00 C ATOM 4272 CG1 VAL C 70 8.739 6.686 -4.334 1.00 0.00 C ATOM 4273 CG2 VAL C 70 7.861 8.570 -2.952 1.00 0.00 C ATOM 0 H VAL C 70 8.269 10.938 -4.832 1.00 0.00 H new ATOM 0 HA VAL C 70 10.187 8.694 -4.821 1.00 0.00 H new ATOM 0 HB VAL C 70 7.246 8.103 -4.966 1.00 0.00 H new ATOM 0 HG11 VAL C 70 8.015 6.013 -3.876 1.00 0.00 H new ATOM 0 HG12 VAL C 70 8.956 6.350 -5.348 1.00 0.00 H new ATOM 0 HG13 VAL C 70 9.658 6.684 -3.747 1.00 0.00 H new ATOM 0 HG21 VAL C 70 7.139 7.894 -2.493 1.00 0.00 H new ATOM 0 HG22 VAL C 70 8.781 8.571 -2.367 1.00 0.00 H new ATOM 0 HG23 VAL C 70 7.448 9.578 -2.979 1.00 0.00 H new ATOM 4283 N LEU C 71 9.133 7.947 -7.179 1.00 0.00 N ATOM 4284 CA LEU C 71 8.949 7.863 -8.624 1.00 0.00 C ATOM 4285 C LEU C 71 7.538 7.391 -8.959 1.00 0.00 C ATOM 4286 O LEU C 71 6.831 6.862 -8.101 1.00 0.00 O ATOM 4287 CB LEU C 71 9.970 6.893 -9.224 1.00 0.00 C ATOM 4288 CG LEU C 71 11.345 7.151 -8.606 1.00 0.00 C ATOM 4289 CD1 LEU C 71 12.386 6.262 -9.289 1.00 0.00 C ATOM 4290 CD2 LEU C 71 11.724 8.620 -8.800 1.00 0.00 C ATOM 0 H LEU C 71 9.402 7.070 -6.732 1.00 0.00 H new ATOM 0 HA LEU C 71 9.097 8.856 -9.049 1.00 0.00 H new ATOM 0 HB2 LEU C 71 9.663 5.864 -9.037 1.00 0.00 H new ATOM 0 HB3 LEU C 71 10.016 7.020 -10.306 1.00 0.00 H new ATOM 0 HG LEU C 71 11.313 6.921 -7.541 1.00 0.00 H new ATOM 0 HD11 LEU C 71 13.366 6.446 -8.849 1.00 0.00 H new ATOM 0 HD12 LEU C 71 12.117 5.215 -9.151 1.00 0.00 H new ATOM 0 HD13 LEU C 71 12.418 6.491 -10.354 1.00 0.00 H new ATOM 0 HD21 LEU C 71 12.704 8.804 -8.360 1.00 0.00 H new ATOM 0 HD22 LEU C 71 11.756 8.850 -9.865 1.00 0.00 H new ATOM 0 HD23 LEU C 71 10.983 9.254 -8.314 1.00 0.00 H new ATOM 4302 N ARG C 72 7.134 7.587 -10.210 1.00 0.00 N ATOM 4303 CA ARG C 72 5.804 7.178 -10.648 1.00 0.00 C ATOM 4304 C ARG C 72 5.894 6.341 -11.920 1.00 0.00 C ATOM 4305 O ARG C 72 6.861 6.443 -12.675 1.00 0.00 O ATOM 4306 CB ARG C 72 4.937 8.412 -10.907 1.00 0.00 C ATOM 4307 CG ARG C 72 3.507 7.974 -11.228 1.00 0.00 C ATOM 4308 CD ARG C 72 2.575 9.184 -11.164 1.00 0.00 C ATOM 4309 NE ARG C 72 3.203 10.339 -11.797 1.00 0.00 N ATOM 4310 CZ ARG C 72 3.135 10.524 -13.112 1.00 0.00 C ATOM 4311 NH1 ARG C 72 3.502 9.571 -13.925 1.00 0.00 N1+ ATOM 4312 NH2 ARG C 72 2.701 11.658 -13.589 1.00 0.00 N ATOM 0 H ARG C 72 7.704 8.024 -10.934 1.00 0.00 H new ATOM 0 HA ARG C 72 5.351 6.575 -9.861 1.00 0.00 H new ATOM 0 HB2 ARG C 72 4.942 9.063 -10.032 1.00 0.00 H new ATOM 0 HB3 ARG C 72 5.346 8.989 -11.736 1.00 0.00 H new ATOM 0 HG2 ARG C 72 3.468 7.524 -12.220 1.00 0.00 H new ATOM 0 HG3 ARG C 72 3.181 7.213 -10.519 1.00 0.00 H new ATOM 0 HD2 ARG C 72 1.634 8.954 -11.663 1.00 0.00 H new ATOM 0 HD3 ARG C 72 2.337 9.414 -10.125 1.00 0.00 H new ATOM 0 HE ARG C 72 3.703 11.016 -11.221 1.00 0.00 H new ATOM 0 HH11 ARG C 72 3.841 8.684 -13.552 1.00 0.00 H new ATOM 0 HH12 ARG C 72 3.450 9.713 -14.934 1.00 0.00 H new ATOM 0 HH21 ARG C 72 2.414 12.402 -12.953 1.00 0.00 H new ATOM 0 HH22 ARG C 72 2.649 11.800 -14.598 1.00 0.00 H new ATOM 4326 N LEU C 73 4.879 5.514 -12.151 1.00 0.00 N ATOM 4327 CA LEU C 73 4.854 4.664 -13.337 1.00 0.00 C ATOM 4328 C LEU C 73 3.521 3.929 -13.441 1.00 0.00 C ATOM 4329 O LEU C 73 3.154 3.161 -12.552 1.00 0.00 O ATOM 4330 CB LEU C 73 5.999 3.649 -13.273 1.00 0.00 C ATOM 4331 CG LEU C 73 5.896 2.680 -14.453 1.00 0.00 C ATOM 4332 CD1 LEU C 73 5.857 3.469 -15.764 1.00 0.00 C ATOM 4333 CD2 LEU C 73 7.112 1.751 -14.454 1.00 0.00 C ATOM 0 H LEU C 73 4.069 5.414 -11.539 1.00 0.00 H new ATOM 0 HA LEU C 73 4.976 5.294 -14.218 1.00 0.00 H new ATOM 0 HB2 LEU C 73 6.958 4.166 -13.297 1.00 0.00 H new ATOM 0 HB3 LEU C 73 5.958 3.098 -12.333 1.00 0.00 H new ATOM 0 HG LEU C 73 4.984 2.090 -14.359 1.00 0.00 H new ATOM 0 HD11 LEU C 73 5.784 2.777 -16.603 1.00 0.00 H new ATOM 0 HD12 LEU C 73 4.992 4.132 -15.764 1.00 0.00 H new ATOM 0 HD13 LEU C 73 6.768 4.060 -15.860 1.00 0.00 H new ATOM 0 HD21 LEU C 73 7.041 1.060 -15.294 1.00 0.00 H new ATOM 0 HD22 LEU C 73 8.022 2.343 -14.548 1.00 0.00 H new ATOM 0 HD23 LEU C 73 7.140 1.187 -13.521 1.00 0.00 H new ATOM 4345 N ARG C 74 2.801 4.173 -14.531 1.00 0.00 N ATOM 4346 CA ARG C 74 1.509 3.529 -14.742 1.00 0.00 C ATOM 4347 C ARG C 74 1.643 2.012 -14.648 1.00 0.00 C ATOM 4348 O ARG C 74 2.744 1.485 -14.489 1.00 0.00 O ATOM 4349 CB ARG C 74 0.954 3.910 -16.115 1.00 0.00 C ATOM 4350 CG ARG C 74 0.676 5.415 -16.154 1.00 0.00 C ATOM 4351 CD ARG C 74 0.262 5.821 -17.570 1.00 0.00 C ATOM 4352 NE ARG C 74 1.271 5.397 -18.533 1.00 0.00 N ATOM 4353 CZ ARG C 74 1.168 5.710 -19.820 1.00 0.00 C ATOM 4354 NH1 ARG C 74 0.119 5.338 -20.500 1.00 0.00 N1+ ATOM 4355 NH2 ARG C 74 2.116 6.390 -20.405 1.00 0.00 N ATOM 0 H ARG C 74 3.087 4.807 -15.277 1.00 0.00 H new ATOM 0 HA ARG C 74 0.824 3.870 -13.966 1.00 0.00 H new ATOM 0 HB2 ARG C 74 1.667 3.641 -16.895 1.00 0.00 H new ATOM 0 HB3 ARG C 74 0.038 3.355 -16.315 1.00 0.00 H new ATOM 0 HG2 ARG C 74 -0.113 5.668 -15.446 1.00 0.00 H new ATOM 0 HG3 ARG C 74 1.565 5.968 -15.851 1.00 0.00 H new ATOM 0 HD2 ARG C 74 -0.699 5.371 -17.818 1.00 0.00 H new ATOM 0 HD3 ARG C 74 0.131 6.902 -17.622 1.00 0.00 H new ATOM 0 HE ARG C 74 2.070 4.850 -18.213 1.00 0.00 H new ATOM 0 HH11 ARG C 74 -0.623 4.807 -20.044 1.00 0.00 H new ATOM 0 HH12 ARG C 74 0.040 5.578 -21.488 1.00 0.00 H new ATOM 0 HH21 ARG C 74 2.937 6.681 -19.874 1.00 0.00 H new ATOM 0 HH22 ARG C 74 2.036 6.630 -21.393 1.00 0.00 H new ATOM 4369 N GLY C 75 0.515 1.317 -14.749 1.00 0.00 N ATOM 4370 CA GLY C 75 0.518 -0.140 -14.674 1.00 0.00 C ATOM 4371 C GLY C 75 -0.792 -0.715 -15.204 1.00 0.00 C ATOM 4372 O GLY C 75 -1.687 0.026 -15.610 1.00 0.00 O ATOM 0 H GLY C 75 -0.406 1.734 -14.882 1.00 0.00 H new ATOM 0 HA2 GLY C 75 1.354 -0.536 -15.251 1.00 0.00 H new ATOM 0 HA3 GLY C 75 0.666 -0.455 -13.641 1.00 0.00 H new ATOM 4376 N GLY C 76 -0.899 -2.040 -15.194 1.00 0.00 N ATOM 4377 CA GLY C 76 -2.104 -2.705 -15.676 1.00 0.00 C ATOM 4378 C GLY C 76 -2.980 -3.153 -14.511 1.00 0.00 C ATOM 4379 O GLY C 76 -2.719 -2.810 -13.358 1.00 0.00 O ATOM 0 H GLY C 76 -0.171 -2.671 -14.860 1.00 0.00 H new ATOM 0 HA2 GLY C 76 -2.666 -2.028 -16.319 1.00 0.00 H new ATOM 0 HA3 GLY C 76 -1.830 -3.568 -16.283 1.00 0.00 H new