USER MOD reduce.3.24.130724 H: found=0, std=0, add=2094, rem=0, adj=64 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 Set 1.1: C 55 THR OG1 : rot 121:sc= 0.719 USER MOD Set 1.2: C 57 SER OG : rot 180:sc= 0.876 USER MOD Set 2.1: A 587 THR OG1 : rot -27:sc= 1.33 USER MOD Set 2.2: B 68 HIS : no HE2:sc= 1.07 K(o=2.4,f=-1.6) USER MOD Set 3.1: B 25 ASN : amide:sc= 0.43 K(o=1.1,f=-6.7!) USER MOD Set 3.2: B 29 LYS NZ :NH3+ 150:sc= 0.713 (180deg=-0.108) USER MOD Set 4.1: B 7 THR OG1 : rot -99:sc= -0.811 USER MOD Set 4.2: B 9 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 605 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 606 CYS SG : rot 180:sc= 0 USER MOD Set 6.1: A 543 THR OG1 : rot -116:sc= 1.2 USER MOD Set 6.2: A 574 TYR OH : rot 180:sc= 0.821 USER MOD Set 7.1: A 544 THR OG1 : rot -25:sc= 0.615 USER MOD Set 7.2: A 545 SER OG : rot 93:sc= -0.97! USER MOD Set 8.1: A 515 SER OG : rot -140:sc= -1.68 USER MOD Set 8.2: A 516 THR OG1 : rot -58:sc= -0.355! USER MOD Single : A 500 SER OG : rot 180:sc= -0.668 USER MOD Single : A 501 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0843) USER MOD Single : A 502 ASN : amide:sc= -0.463 X(o=-0.46,f=-0.03) USER MOD Single : A 522 THR OG1 : rot 140:sc= -0.1 USER MOD Single : A 525 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 527 SER OG : rot -62:sc= 1.24 USER MOD Single : A 532 HIS : no HD1:sc= -0.161 X(o=-0.16,f=0) USER MOD Single : A 537 THR OG1 : rot 180:sc= -0.0297! USER MOD Single : A 538 CYS SG : rot 142:sc= -0.609! USER MOD Single : A 539 ASN : amide:sc= -2.83! C(o=-2.8!,f=-2.8!) USER MOD Single : A 547 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 549 ASN :FLIP amide:sc= -0.609 F(o=-1.8!,f=-0.61) USER MOD Single : A 575 MET CE :methyl 159:sc= -0.0364 (180deg=-0.804) USER MOD Single : A 577 GLN :FLIP amide:sc= 0 F(o=-0.91,f=0) USER MOD Single : A 580 GLN : amide:sc= -0.259 X(o=-0.26,f=-0.18) USER MOD Single : A 589 SER OG : rot 180:sc= 0 USER MOD Single : A 593 HIS : no HD1:sc= -1.17! C(o=-1.2!,f=-5.4!) USER MOD Single : A 595 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 596 THR OG1 : rot -69:sc= 0.339 USER MOD Single : A 597 SER OG : rot 180:sc= -0.304 USER MOD Single : A 608 TYR OH : rot 180:sc=-0.00443 USER MOD Single : B 1 MET CE :methyl -165:sc=-3.45e-05 (180deg=-0.461) USER MOD Single : B 1 MET N :NH3+ 163:sc= 0.446 (180deg=-0.33!) USER MOD Single : B 2 GLN :FLIP amide:sc= 0 F(o=-1.2!,f=0) USER MOD Single : B 6 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.126) USER MOD Single : B 11 LYS NZ :NH3+ 157:sc= -0.163 (180deg=-0.812) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 14 THR OG1 : rot -77:sc= 0.887 USER MOD Single : B 20 SER OG : rot 180:sc= 0.0827 USER MOD Single : B 22 THR OG1 : rot 180:sc= -0.358 USER MOD Single : B 27 LYS NZ :NH3+ -109:sc= 0.279 (180deg=0.153) USER MOD Single : B 31 GLN : amide:sc= -2 X(o=-2,f=-1.9) USER MOD Single : B 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 40 GLN :FLIP amide:sc= -0.927 F(o=-2.1,f=-0.93) USER MOD Single : B 41 GLN : amide:sc= -0.767 K(o=-0.77,f=-1.3) USER MOD Single : B 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 49 GLN : amide:sc= -1.73 X(o=-1.7,f=-1.5) USER MOD Single : B 55 THR OG1 : rot -73:sc= 0.878 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= -0.455 K(o=-0.46,f=-4.4!) USER MOD Single : B 62 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 63 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0469) USER MOD Single : B 65 SER OG : rot 113:sc= 0.349 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD Single : C 1 MET CE :methyl 172:sc= -0.062 (180deg=-0.146) USER MOD Single : C 1 MET N :NH3+ 154:sc= 0.242 (180deg=-1.09!) USER MOD Single : C 2 GLN : amide:sc= 0.649 K(o=0.65,f=-0.48) USER MOD Single : C 6 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.036) USER MOD Single : C 7 THR OG1 : rot -71:sc= 0.223 USER MOD Single : C 9 THR OG1 : rot -43:sc= 0.152 USER MOD Single : C 11 LYS NZ :NH3+ -128:sc= -0.771 (180deg=-2.82!) USER MOD Single : C 12 THR OG1 : rot 180:sc= 0 USER MOD Single : C 14 THR OG1 : rot -74:sc= 1.34 USER MOD Single : C 20 SER OG : rot 180:sc= 0.112 USER MOD Single : C 22 THR OG1 : rot 180:sc= -0.252 USER MOD Single : C 25 ASN :FLIP amide:sc= -0.272 F(o=-0.97,f=-0.27) USER MOD Single : C 27 LYS NZ :NH3+ -162:sc= -4.7! (180deg=-5.47!) USER MOD Single : C 29 LYS NZ :NH3+ -162:sc= -0.159 (180deg=-0.816) USER MOD Single : C 31 GLN : amide:sc= -1.24 X(o=-1.2,f=-1.3) USER MOD Single : C 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 40 GLN :FLIP amide:sc= -1.46 F(o=-2.2!,f=-1.5) USER MOD Single : C 41 GLN : amide:sc= 0.595 K(o=0.6,f=-5!) USER MOD Single : C 48 LYS NZ :NH3+ -131:sc= -2.98! (180deg=-5.29!) USER MOD Single : C 49 GLN : amide:sc= -0.992 X(o=-0.99,f=-1.1) USER MOD Single : C 59 TYR OH : rot 165:sc= 0 USER MOD Single : C 60 ASN : amide:sc= -0.668 X(o=-0.67,f=-0.69) USER MOD Single : C 62 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : C 63 LYS NZ :NH3+ 156:sc= -1.06 (180deg=-1.79) USER MOD Single : C 65 SER OG : rot 112:sc= 1.26 USER MOD Single : C 66 THR OG1 : rot 180:sc= 0 USER MOD Single : C 68 HIS : no HD1:sc= -0.547 K(o=-0.55,f=-1.5) USER MOD ----------------------------------------------------------------- ATOM 102 N ALA A 489 22.941 -1.358 2.065 1.00 0.00 N ATOM 103 CA ALA A 489 21.960 -0.635 2.867 1.00 0.00 C ATOM 104 C ALA A 489 20.881 -1.584 3.377 1.00 0.00 C ATOM 105 O ALA A 489 20.757 -1.808 4.582 1.00 0.00 O ATOM 106 CB ALA A 489 21.315 0.472 2.030 1.00 0.00 C ATOM 0 HA ALA A 489 22.472 -0.193 3.722 1.00 0.00 H new ATOM 0 HB1 ALA A 489 20.584 1.007 2.636 1.00 0.00 H new ATOM 0 HB2 ALA A 489 22.084 1.167 1.691 1.00 0.00 H new ATOM 0 HB3 ALA A 489 20.818 0.032 1.166 1.00 0.00 H new ATOM 112 N ILE A 490 20.102 -2.140 2.454 1.00 0.00 N ATOM 113 CA ILE A 490 19.037 -3.064 2.823 1.00 0.00 C ATOM 114 C ILE A 490 19.603 -4.255 3.591 1.00 0.00 C ATOM 115 O ILE A 490 18.866 -4.988 4.250 1.00 0.00 O ATOM 116 CB ILE A 490 18.318 -3.559 1.568 1.00 0.00 C ATOM 117 CG1 ILE A 490 17.689 -2.369 0.838 1.00 0.00 C ATOM 118 CG2 ILE A 490 17.221 -4.549 1.966 1.00 0.00 C ATOM 119 CD1 ILE A 490 17.221 -2.810 -0.549 1.00 0.00 C ATOM 0 H ILE A 490 20.188 -1.968 1.452 1.00 0.00 H new ATOM 0 HA ILE A 490 18.329 -2.537 3.463 1.00 0.00 H new ATOM 0 HB ILE A 490 19.033 -4.053 0.910 1.00 0.00 H new ATOM 0 HG12 ILE A 490 16.847 -1.981 1.411 1.00 0.00 H new ATOM 0 HG13 ILE A 490 18.413 -1.560 0.749 1.00 0.00 H new ATOM 0 HG21 ILE A 490 16.708 -4.902 1.072 1.00 0.00 H new ATOM 0 HG22 ILE A 490 17.667 -5.396 2.487 1.00 0.00 H new ATOM 0 HG23 ILE A 490 16.506 -4.055 2.623 1.00 0.00 H new ATOM 0 HD11 ILE A 490 16.773 -1.963 -1.068 1.00 0.00 H new ATOM 0 HD12 ILE A 490 18.073 -3.177 -1.121 1.00 0.00 H new ATOM 0 HD13 ILE A 490 16.482 -3.605 -0.448 1.00 0.00 H new ATOM 131 N LEU A 491 20.916 -4.440 3.501 1.00 0.00 N ATOM 132 CA LEU A 491 21.571 -5.545 4.191 1.00 0.00 C ATOM 133 C LEU A 491 21.735 -5.227 5.674 1.00 0.00 C ATOM 134 O LEU A 491 21.099 -5.847 6.527 1.00 0.00 O ATOM 135 CB LEU A 491 22.943 -5.811 3.568 1.00 0.00 C ATOM 136 CG LEU A 491 23.326 -7.278 3.776 1.00 0.00 C ATOM 137 CD1 LEU A 491 24.700 -7.540 3.156 1.00 0.00 C ATOM 138 CD2 LEU A 491 23.377 -7.584 5.274 1.00 0.00 C ATOM 0 H LEU A 491 21.543 -3.844 2.961 1.00 0.00 H new ATOM 0 HA LEU A 491 20.949 -6.434 4.088 1.00 0.00 H new ATOM 0 HB2 LEU A 491 22.922 -5.578 2.503 1.00 0.00 H new ATOM 0 HB3 LEU A 491 23.692 -5.161 4.022 1.00 0.00 H new ATOM 0 HG LEU A 491 22.584 -7.918 3.299 1.00 0.00 H new ATOM 0 HD11 LEU A 491 24.973 -8.585 3.304 1.00 0.00 H new ATOM 0 HD12 LEU A 491 24.665 -7.322 2.089 1.00 0.00 H new ATOM 0 HD13 LEU A 491 25.442 -6.900 3.633 1.00 0.00 H new ATOM 0 HD21 LEU A 491 23.650 -8.629 5.423 1.00 0.00 H new ATOM 0 HD22 LEU A 491 24.119 -6.944 5.751 1.00 0.00 H new ATOM 0 HD23 LEU A 491 22.399 -7.398 5.717 1.00 0.00 H new ATOM 150 N GLY A 492 22.591 -4.257 5.975 1.00 0.00 N ATOM 151 CA GLY A 492 22.831 -3.864 7.359 1.00 0.00 C ATOM 152 C GLY A 492 21.560 -3.313 7.997 1.00 0.00 C ATOM 153 O GLY A 492 21.241 -3.630 9.142 1.00 0.00 O ATOM 0 H GLY A 492 23.127 -3.731 5.285 1.00 0.00 H new ATOM 0 HA2 GLY A 492 23.186 -4.723 7.929 1.00 0.00 H new ATOM 0 HA3 GLY A 492 23.617 -3.110 7.396 1.00 0.00 H new ATOM 157 N LEU A 493 20.838 -2.488 7.246 1.00 0.00 N ATOM 158 CA LEU A 493 19.601 -1.899 7.747 1.00 0.00 C ATOM 159 C LEU A 493 18.611 -2.989 8.144 1.00 0.00 C ATOM 160 O LEU A 493 18.002 -2.930 9.213 1.00 0.00 O ATOM 161 CB LEU A 493 18.976 -1.004 6.675 1.00 0.00 C ATOM 162 CG LEU A 493 17.953 -0.067 7.322 1.00 0.00 C ATOM 163 CD1 LEU A 493 18.653 1.209 7.795 1.00 0.00 C ATOM 164 CD2 LEU A 493 16.875 0.297 6.297 1.00 0.00 C ATOM 0 H LEU A 493 21.085 -2.213 6.295 1.00 0.00 H new ATOM 0 HA LEU A 493 19.836 -1.300 8.627 1.00 0.00 H new ATOM 0 HB2 LEU A 493 19.751 -0.423 6.175 1.00 0.00 H new ATOM 0 HB3 LEU A 493 18.493 -1.615 5.912 1.00 0.00 H new ATOM 0 HG LEU A 493 17.494 -0.567 8.175 1.00 0.00 H new ATOM 0 HD11 LEU A 493 17.923 1.875 8.255 1.00 0.00 H new ATOM 0 HD12 LEU A 493 19.422 0.953 8.524 1.00 0.00 H new ATOM 0 HD13 LEU A 493 19.113 1.709 6.943 1.00 0.00 H new ATOM 0 HD21 LEU A 493 16.146 0.964 6.757 1.00 0.00 H new ATOM 0 HD22 LEU A 493 17.337 0.796 5.445 1.00 0.00 H new ATOM 0 HD23 LEU A 493 16.374 -0.610 5.958 1.00 0.00 H new ATOM 176 N GLY A 494 18.456 -3.983 7.276 1.00 0.00 N ATOM 177 CA GLY A 494 17.536 -5.083 7.545 1.00 0.00 C ATOM 178 C GLY A 494 17.859 -5.748 8.878 1.00 0.00 C ATOM 179 O GLY A 494 16.960 -6.159 9.611 1.00 0.00 O ATOM 0 H GLY A 494 18.951 -4.050 6.387 1.00 0.00 H new ATOM 0 HA2 GLY A 494 16.512 -4.711 7.558 1.00 0.00 H new ATOM 0 HA3 GLY A 494 17.597 -5.818 6.743 1.00 0.00 H new ATOM 183 N ILE A 495 19.149 -5.854 9.185 1.00 0.00 N ATOM 184 CA ILE A 495 19.579 -6.473 10.433 1.00 0.00 C ATOM 185 C ILE A 495 19.733 -5.421 11.528 1.00 0.00 C ATOM 186 O ILE A 495 19.937 -5.753 12.696 1.00 0.00 O ATOM 187 CB ILE A 495 20.912 -7.194 10.225 1.00 0.00 C ATOM 188 CG1 ILE A 495 20.763 -8.223 9.100 1.00 0.00 C ATOM 189 CG2 ILE A 495 21.316 -7.907 11.516 1.00 0.00 C ATOM 190 CD1 ILE A 495 22.146 -8.722 8.678 1.00 0.00 C ATOM 0 H ILE A 495 19.909 -5.522 8.591 1.00 0.00 H new ATOM 0 HA ILE A 495 18.820 -7.193 10.741 1.00 0.00 H new ATOM 0 HB ILE A 495 21.679 -6.468 9.957 1.00 0.00 H new ATOM 0 HG12 ILE A 495 20.150 -9.059 9.437 1.00 0.00 H new ATOM 0 HG13 ILE A 495 20.251 -7.775 8.248 1.00 0.00 H new ATOM 0 HG21 ILE A 495 22.266 -8.420 11.366 1.00 0.00 H new ATOM 0 HG22 ILE A 495 21.421 -7.176 12.318 1.00 0.00 H new ATOM 0 HG23 ILE A 495 20.550 -8.634 11.785 1.00 0.00 H new ATOM 0 HD11 ILE A 495 22.040 -9.454 7.878 1.00 0.00 H new ATOM 0 HD12 ILE A 495 22.744 -7.882 8.324 1.00 0.00 H new ATOM 0 HD13 ILE A 495 22.641 -9.186 9.531 1.00 0.00 H new ATOM 202 N ALA A 496 19.633 -4.154 11.142 1.00 0.00 N ATOM 203 CA ALA A 496 19.763 -3.062 12.101 1.00 0.00 C ATOM 204 C ALA A 496 18.545 -3.003 13.016 1.00 0.00 C ATOM 205 O ALA A 496 18.642 -3.281 14.212 1.00 0.00 O ATOM 206 CB ALA A 496 19.913 -1.732 11.360 1.00 0.00 C ATOM 0 H ALA A 496 19.464 -3.859 10.180 1.00 0.00 H new ATOM 0 HA ALA A 496 20.650 -3.241 12.709 1.00 0.00 H new ATOM 0 HB1 ALA A 496 20.009 -0.922 12.083 1.00 0.00 H new ATOM 0 HB2 ALA A 496 20.802 -1.765 10.730 1.00 0.00 H new ATOM 0 HB3 ALA A 496 19.034 -1.561 10.738 1.00 0.00 H new ATOM 212 N PHE A 497 17.400 -2.638 12.449 1.00 0.00 N ATOM 213 CA PHE A 497 16.170 -2.545 13.225 1.00 0.00 C ATOM 214 C PHE A 497 15.630 -3.935 13.545 1.00 0.00 C ATOM 215 O PHE A 497 14.436 -4.107 13.794 1.00 0.00 O ATOM 216 CB PHE A 497 15.117 -1.753 12.448 1.00 0.00 C ATOM 217 CG PHE A 497 14.872 -2.415 11.113 1.00 0.00 C ATOM 218 CD1 PHE A 497 15.649 -2.062 10.004 1.00 0.00 C ATOM 219 CD2 PHE A 497 13.866 -3.380 10.985 1.00 0.00 C ATOM 220 CE1 PHE A 497 15.421 -2.675 8.765 1.00 0.00 C ATOM 221 CE2 PHE A 497 13.638 -3.993 9.747 1.00 0.00 C ATOM 222 CZ PHE A 497 14.415 -3.641 8.638 1.00 0.00 C ATOM 0 H PHE A 497 17.299 -2.403 11.462 1.00 0.00 H new ATOM 0 HA PHE A 497 16.393 -2.030 14.160 1.00 0.00 H new ATOM 0 HB2 PHE A 497 14.189 -1.705 13.018 1.00 0.00 H new ATOM 0 HB3 PHE A 497 15.454 -0.727 12.301 1.00 0.00 H new ATOM 0 HD1 PHE A 497 16.425 -1.317 10.103 1.00 0.00 H new ATOM 0 HD2 PHE A 497 13.266 -3.652 11.841 1.00 0.00 H new ATOM 0 HE1 PHE A 497 16.020 -2.403 7.909 1.00 0.00 H new ATOM 0 HE2 PHE A 497 12.862 -4.738 9.648 1.00 0.00 H new ATOM 0 HZ PHE A 497 14.239 -4.115 7.683 1.00 0.00 H new ATOM 232 N ALA A 498 16.517 -4.925 13.538 1.00 0.00 N ATOM 233 CA ALA A 498 16.116 -6.298 13.831 1.00 0.00 C ATOM 234 C ALA A 498 15.472 -6.385 15.210 1.00 0.00 C ATOM 235 O ALA A 498 15.023 -7.452 15.630 1.00 0.00 O ATOM 236 CB ALA A 498 17.334 -7.221 13.774 1.00 0.00 C ATOM 0 H ALA A 498 17.509 -4.805 13.335 1.00 0.00 H new ATOM 0 HA ALA A 498 15.388 -6.612 13.083 1.00 0.00 H new ATOM 0 HB1 ALA A 498 17.026 -8.243 13.994 1.00 0.00 H new ATOM 0 HB2 ALA A 498 17.775 -7.181 12.778 1.00 0.00 H new ATOM 0 HB3 ALA A 498 18.070 -6.898 14.510 1.00 0.00 H new ATOM 242 N GLY A 499 15.431 -5.257 15.911 1.00 0.00 N ATOM 243 CA GLY A 499 14.840 -5.217 17.244 1.00 0.00 C ATOM 244 C GLY A 499 13.326 -5.385 17.173 1.00 0.00 C ATOM 245 O GLY A 499 12.824 -6.335 16.571 1.00 0.00 O ATOM 0 H GLY A 499 15.797 -4.364 15.581 1.00 0.00 H new ATOM 0 HA2 GLY A 499 15.269 -6.007 17.860 1.00 0.00 H new ATOM 0 HA3 GLY A 499 15.083 -4.270 17.726 1.00 0.00 H new ATOM 249 N SER A 500 12.604 -4.457 17.792 1.00 0.00 N ATOM 250 CA SER A 500 11.146 -4.512 17.794 1.00 0.00 C ATOM 251 C SER A 500 10.585 -3.882 16.523 1.00 0.00 C ATOM 252 O SER A 500 10.609 -4.493 15.453 1.00 0.00 O ATOM 253 CB SER A 500 10.598 -3.774 19.016 1.00 0.00 C ATOM 254 OG SER A 500 9.177 -3.789 18.974 1.00 0.00 O ATOM 0 H SER A 500 13.000 -3.663 18.295 1.00 0.00 H new ATOM 0 HA SER A 500 10.840 -5.557 17.834 1.00 0.00 H new ATOM 0 HB2 SER A 500 10.952 -4.249 19.931 1.00 0.00 H new ATOM 0 HB3 SER A 500 10.962 -2.747 19.029 1.00 0.00 H new ATOM 0 HG SER A 500 8.822 -3.318 19.757 1.00 0.00 H new ATOM 260 N LYS A 501 10.078 -2.660 16.647 1.00 0.00 N ATOM 261 CA LYS A 501 9.512 -1.959 15.500 1.00 0.00 C ATOM 262 C LYS A 501 9.440 -0.459 15.770 1.00 0.00 C ATOM 263 O LYS A 501 8.463 0.034 16.334 1.00 0.00 O ATOM 264 CB LYS A 501 8.110 -2.495 15.200 1.00 0.00 C ATOM 265 CG LYS A 501 7.369 -2.753 16.514 1.00 0.00 C ATOM 266 CD LYS A 501 5.911 -3.109 16.216 1.00 0.00 C ATOM 267 CE LYS A 501 5.256 -3.680 17.476 1.00 0.00 C ATOM 268 NZ LYS A 501 5.165 -2.614 18.514 1.00 0.00 N ATOM 0 H LYS A 501 10.047 -2.138 17.523 1.00 0.00 H new ATOM 0 HA LYS A 501 10.158 -2.130 14.639 1.00 0.00 H new ATOM 0 HB2 LYS A 501 7.557 -1.778 14.593 1.00 0.00 H new ATOM 0 HB3 LYS A 501 8.178 -3.416 14.622 1.00 0.00 H new ATOM 0 HG2 LYS A 501 7.848 -3.565 17.061 1.00 0.00 H new ATOM 0 HG3 LYS A 501 7.416 -1.869 17.150 1.00 0.00 H new ATOM 0 HD2 LYS A 501 5.370 -2.223 15.882 1.00 0.00 H new ATOM 0 HD3 LYS A 501 5.862 -3.837 15.406 1.00 0.00 H new ATOM 0 HE2 LYS A 501 4.262 -4.060 17.242 1.00 0.00 H new ATOM 0 HE3 LYS A 501 5.838 -4.521 17.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 501 4.587 -2.953 19.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 501 6.119 -2.379 18.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 501 4.725 -1.766 18.103 1.00 0.00 H new ATOM 282 N ASN A 502 10.480 0.261 15.362 1.00 0.00 N ATOM 283 CA ASN A 502 10.524 1.704 15.565 1.00 0.00 C ATOM 284 C ASN A 502 9.314 2.373 14.918 1.00 0.00 C ATOM 285 O ASN A 502 8.226 2.396 15.492 1.00 0.00 O ATOM 286 CB ASN A 502 11.808 2.278 14.965 1.00 0.00 C ATOM 287 CG ASN A 502 13.006 1.875 15.819 1.00 0.00 C ATOM 288 OD1 ASN A 502 14.024 1.427 15.290 1.00 0.00 O ATOM 289 ND2 ASN A 502 12.947 2.009 17.115 1.00 0.00 N ATOM 0 H ASN A 502 11.298 -0.128 14.892 1.00 0.00 H new ATOM 0 HA ASN A 502 10.505 1.902 16.637 1.00 0.00 H new ATOM 0 HB2 ASN A 502 11.938 1.914 13.946 1.00 0.00 H new ATOM 0 HB3 ASN A 502 11.739 3.364 14.909 1.00 0.00 H new ATOM 0 HD21 ASN A 502 13.745 1.743 17.692 1.00 0.00 H new ATOM 0 HD22 ASN A 502 12.103 2.380 17.551 1.00 0.00 H new ATOM 296 N ASP A 503 9.513 2.915 13.721 1.00 0.00 N ATOM 297 CA ASP A 503 8.431 3.582 13.007 1.00 0.00 C ATOM 298 C ASP A 503 8.869 3.957 11.594 1.00 0.00 C ATOM 299 O ASP A 503 8.064 3.957 10.664 1.00 0.00 O ATOM 300 CB ASP A 503 8.004 4.841 13.762 1.00 0.00 C ATOM 301 CG ASP A 503 6.968 5.611 12.949 1.00 0.00 C ATOM 302 OD1 ASP A 503 6.330 5.000 12.107 1.00 0.00 O ATOM 303 OD2 ASP A 503 6.827 6.801 13.180 1.00 0.00 O ATOM 0 H ASP A 503 10.406 2.906 13.228 1.00 0.00 H new ATOM 0 HA ASP A 503 7.588 2.894 12.942 1.00 0.00 H new ATOM 0 HB2 ASP A 503 7.588 4.570 14.732 1.00 0.00 H new ATOM 0 HB3 ASP A 503 8.872 5.473 13.952 1.00 0.00 H new ATOM 308 N GLU A 504 10.151 4.274 11.441 1.00 0.00 N ATOM 309 CA GLU A 504 10.683 4.646 10.137 1.00 0.00 C ATOM 310 C GLU A 504 10.844 3.409 9.262 1.00 0.00 C ATOM 311 O GLU A 504 10.853 3.498 8.034 1.00 0.00 O ATOM 312 CB GLU A 504 12.037 5.341 10.300 1.00 0.00 C ATOM 313 CG GLU A 504 12.416 6.037 8.992 1.00 0.00 C ATOM 314 CD GLU A 504 13.706 6.829 9.177 1.00 0.00 C ATOM 315 OE1 GLU A 504 14.508 6.432 10.008 1.00 0.00 O ATOM 316 OE2 GLU A 504 13.873 7.821 8.487 1.00 0.00 O ATOM 0 H GLU A 504 10.835 4.281 12.198 1.00 0.00 H new ATOM 0 HA GLU A 504 9.984 5.332 9.659 1.00 0.00 H new ATOM 0 HB2 GLU A 504 11.989 6.068 11.110 1.00 0.00 H new ATOM 0 HB3 GLU A 504 12.801 4.612 10.571 1.00 0.00 H new ATOM 0 HG2 GLU A 504 12.544 5.298 8.201 1.00 0.00 H new ATOM 0 HG3 GLU A 504 11.612 6.703 8.679 1.00 0.00 H new ATOM 323 N VAL A 505 10.969 2.255 9.907 1.00 0.00 N ATOM 324 CA VAL A 505 11.126 1.000 9.185 1.00 0.00 C ATOM 325 C VAL A 505 10.013 0.839 8.154 1.00 0.00 C ATOM 326 O VAL A 505 10.265 0.829 6.950 1.00 0.00 O ATOM 327 CB VAL A 505 11.095 -0.178 10.164 1.00 0.00 C ATOM 328 CG1 VAL A 505 11.943 -1.323 9.609 1.00 0.00 C ATOM 329 CG2 VAL A 505 11.660 0.262 11.517 1.00 0.00 C ATOM 0 H VAL A 505 10.965 2.163 10.923 1.00 0.00 H new ATOM 0 HA VAL A 505 12.087 1.014 8.671 1.00 0.00 H new ATOM 0 HB VAL A 505 10.066 -0.513 10.293 1.00 0.00 H new ATOM 0 HG11 VAL A 505 11.922 -2.162 10.305 1.00 0.00 H new ATOM 0 HG12 VAL A 505 11.541 -1.640 8.646 1.00 0.00 H new ATOM 0 HG13 VAL A 505 12.971 -0.985 9.480 1.00 0.00 H new ATOM 0 HG21 VAL A 505 11.637 -0.578 12.211 1.00 0.00 H new ATOM 0 HG22 VAL A 505 12.689 0.599 11.389 1.00 0.00 H new ATOM 0 HG23 VAL A 505 11.057 1.079 11.915 1.00 0.00 H new ATOM 339 N LEU A 506 8.781 0.716 8.638 1.00 0.00 N ATOM 340 CA LEU A 506 7.635 0.561 7.750 1.00 0.00 C ATOM 341 C LEU A 506 7.339 1.869 7.025 1.00 0.00 C ATOM 342 O LEU A 506 6.679 1.878 5.987 1.00 0.00 O ATOM 343 CB LEU A 506 6.406 0.131 8.554 1.00 0.00 C ATOM 344 CG LEU A 506 6.823 -0.874 9.629 1.00 0.00 C ATOM 345 CD1 LEU A 506 5.576 -1.459 10.293 1.00 0.00 C ATOM 346 CD2 LEU A 506 7.635 -2.001 8.987 1.00 0.00 C ATOM 0 H LEU A 506 8.552 0.721 9.632 1.00 0.00 H new ATOM 0 HA LEU A 506 7.872 -0.205 7.011 1.00 0.00 H new ATOM 0 HB2 LEU A 506 5.939 1.001 9.016 1.00 0.00 H new ATOM 0 HB3 LEU A 506 5.664 -0.316 7.892 1.00 0.00 H new ATOM 0 HG LEU A 506 7.431 -0.370 10.380 1.00 0.00 H new ATOM 0 HD11 LEU A 506 5.874 -2.175 11.059 1.00 0.00 H new ATOM 0 HD12 LEU A 506 4.998 -0.657 10.751 1.00 0.00 H new ATOM 0 HD13 LEU A 506 4.967 -1.963 9.543 1.00 0.00 H new ATOM 0 HD21 LEU A 506 7.932 -2.717 9.753 1.00 0.00 H new ATOM 0 HD22 LEU A 506 7.027 -2.505 8.235 1.00 0.00 H new ATOM 0 HD23 LEU A 506 8.525 -1.585 8.515 1.00 0.00 H new ATOM 358 N GLY A 507 7.833 2.971 7.580 1.00 0.00 N ATOM 359 CA GLY A 507 7.614 4.281 6.976 1.00 0.00 C ATOM 360 C GLY A 507 8.484 4.464 5.737 1.00 0.00 C ATOM 361 O GLY A 507 8.354 5.453 5.017 1.00 0.00 O ATOM 0 H GLY A 507 8.383 2.984 8.439 1.00 0.00 H new ATOM 0 HA2 GLY A 507 6.564 4.390 6.706 1.00 0.00 H new ATOM 0 HA3 GLY A 507 7.840 5.062 7.702 1.00 0.00 H new ATOM 365 N LEU A 508 9.373 3.505 5.496 1.00 0.00 N ATOM 366 CA LEU A 508 10.262 3.571 4.340 1.00 0.00 C ATOM 367 C LEU A 508 10.192 2.278 3.532 1.00 0.00 C ATOM 368 O LEU A 508 10.041 2.305 2.310 1.00 0.00 O ATOM 369 CB LEU A 508 11.700 3.806 4.805 1.00 0.00 C ATOM 370 CG LEU A 508 12.603 4.035 3.590 1.00 0.00 C ATOM 371 CD1 LEU A 508 12.220 5.348 2.902 1.00 0.00 C ATOM 372 CD2 LEU A 508 14.062 4.108 4.049 1.00 0.00 C ATOM 0 H LEU A 508 9.497 2.679 6.081 1.00 0.00 H new ATOM 0 HA LEU A 508 9.943 4.398 3.706 1.00 0.00 H new ATOM 0 HB2 LEU A 508 11.741 4.669 5.469 1.00 0.00 H new ATOM 0 HB3 LEU A 508 12.053 2.947 5.376 1.00 0.00 H new ATOM 0 HG LEU A 508 12.480 3.211 2.888 1.00 0.00 H new ATOM 0 HD11 LEU A 508 12.865 5.508 2.038 1.00 0.00 H new ATOM 0 HD12 LEU A 508 11.181 5.298 2.575 1.00 0.00 H new ATOM 0 HD13 LEU A 508 12.341 6.174 3.602 1.00 0.00 H new ATOM 0 HD21 LEU A 508 14.707 4.271 3.186 1.00 0.00 H new ATOM 0 HD22 LEU A 508 14.181 4.932 4.752 1.00 0.00 H new ATOM 0 HD23 LEU A 508 14.337 3.173 4.536 1.00 0.00 H new ATOM 384 N LEU A 509 10.309 1.148 4.222 1.00 0.00 N ATOM 385 CA LEU A 509 10.265 -0.150 3.557 1.00 0.00 C ATOM 386 C LEU A 509 8.874 -0.432 2.998 1.00 0.00 C ATOM 387 O LEU A 509 8.735 -0.885 1.861 1.00 0.00 O ATOM 388 CB LEU A 509 10.654 -1.254 4.544 1.00 0.00 C ATOM 389 CG LEU A 509 12.177 -1.390 4.586 1.00 0.00 C ATOM 390 CD1 LEU A 509 12.795 -0.084 5.090 1.00 0.00 C ATOM 391 CD2 LEU A 509 12.561 -2.531 5.531 1.00 0.00 C ATOM 0 H LEU A 509 10.434 1.104 5.233 1.00 0.00 H new ATOM 0 HA LEU A 509 10.973 -0.132 2.729 1.00 0.00 H new ATOM 0 HB2 LEU A 509 10.272 -1.019 5.537 1.00 0.00 H new ATOM 0 HB3 LEU A 509 10.202 -2.200 4.244 1.00 0.00 H new ATOM 0 HG LEU A 509 12.549 -1.605 3.584 1.00 0.00 H new ATOM 0 HD11 LEU A 509 13.880 -0.183 5.119 1.00 0.00 H new ATOM 0 HD12 LEU A 509 12.523 0.730 4.419 1.00 0.00 H new ATOM 0 HD13 LEU A 509 12.423 0.132 6.092 1.00 0.00 H new ATOM 0 HD21 LEU A 509 13.646 -2.629 5.561 1.00 0.00 H new ATOM 0 HD22 LEU A 509 12.188 -2.315 6.532 1.00 0.00 H new ATOM 0 HD23 LEU A 509 12.123 -3.463 5.173 1.00 0.00 H new ATOM 403 N LEU A 510 7.846 -0.168 3.798 1.00 0.00 N ATOM 404 CA LEU A 510 6.475 -0.409 3.359 1.00 0.00 C ATOM 405 C LEU A 510 6.160 0.401 2.103 1.00 0.00 C ATOM 406 O LEU A 510 5.811 -0.164 1.066 1.00 0.00 O ATOM 407 CB LEU A 510 5.487 -0.052 4.476 1.00 0.00 C ATOM 408 CG LEU A 510 4.274 -0.983 4.403 1.00 0.00 C ATOM 409 CD1 LEU A 510 4.595 -2.305 5.105 1.00 0.00 C ATOM 410 CD2 LEU A 510 3.081 -0.319 5.096 1.00 0.00 C ATOM 0 H LEU A 510 7.933 0.208 4.742 1.00 0.00 H new ATOM 0 HA LEU A 510 6.374 -1.468 3.123 1.00 0.00 H new ATOM 0 HB2 LEU A 510 5.972 -0.145 5.448 1.00 0.00 H new ATOM 0 HB3 LEU A 510 5.169 0.986 4.376 1.00 0.00 H new ATOM 0 HG LEU A 510 4.031 -1.177 3.358 1.00 0.00 H new ATOM 0 HD11 LEU A 510 3.729 -2.965 5.051 1.00 0.00 H new ATOM 0 HD12 LEU A 510 5.445 -2.780 4.615 1.00 0.00 H new ATOM 0 HD13 LEU A 510 4.840 -2.112 6.150 1.00 0.00 H new ATOM 0 HD21 LEU A 510 2.216 -0.981 5.045 1.00 0.00 H new ATOM 0 HD22 LEU A 510 3.328 -0.125 6.140 1.00 0.00 H new ATOM 0 HD23 LEU A 510 2.848 0.622 4.597 1.00 0.00 H new ATOM 422 N PRO A 511 6.277 1.703 2.172 1.00 0.00 N ATOM 423 CA PRO A 511 6.001 2.592 1.012 1.00 0.00 C ATOM 424 C PRO A 511 6.657 2.071 -0.263 1.00 0.00 C ATOM 425 O PRO A 511 6.052 2.083 -1.334 1.00 0.00 O ATOM 426 CB PRO A 511 6.596 3.951 1.413 1.00 0.00 C ATOM 427 CG PRO A 511 7.196 3.783 2.777 1.00 0.00 C ATOM 428 CD PRO A 511 6.681 2.465 3.354 1.00 0.00 C ATOM 0 HA PRO A 511 4.935 2.650 0.794 1.00 0.00 H new ATOM 0 HB2 PRO A 511 7.353 4.267 0.695 1.00 0.00 H new ATOM 0 HB3 PRO A 511 5.825 4.721 1.423 1.00 0.00 H new ATOM 0 HG2 PRO A 511 8.284 3.775 2.717 1.00 0.00 H new ATOM 0 HG3 PRO A 511 6.919 4.617 3.422 1.00 0.00 H new ATOM 0 HD2 PRO A 511 7.455 1.946 3.920 1.00 0.00 H new ATOM 0 HD3 PRO A 511 5.843 2.625 4.033 1.00 0.00 H new ATOM 436 N ILE A 512 7.899 1.611 -0.135 1.00 0.00 N ATOM 437 CA ILE A 512 8.629 1.085 -1.282 1.00 0.00 C ATOM 438 C ILE A 512 8.010 -0.228 -1.751 1.00 0.00 C ATOM 439 O ILE A 512 7.985 -0.520 -2.946 1.00 0.00 O ATOM 440 CB ILE A 512 10.095 0.858 -0.907 1.00 0.00 C ATOM 441 CG1 ILE A 512 10.789 2.210 -0.733 1.00 0.00 C ATOM 442 CG2 ILE A 512 10.792 0.067 -2.016 1.00 0.00 C ATOM 443 CD1 ILE A 512 12.168 2.003 -0.105 1.00 0.00 C ATOM 0 H ILE A 512 8.416 1.592 0.744 1.00 0.00 H new ATOM 0 HA ILE A 512 8.571 1.811 -2.093 1.00 0.00 H new ATOM 0 HB ILE A 512 10.148 0.297 0.026 1.00 0.00 H new ATOM 0 HG12 ILE A 512 10.889 2.706 -1.699 1.00 0.00 H new ATOM 0 HG13 ILE A 512 10.185 2.861 -0.101 1.00 0.00 H new ATOM 0 HG21 ILE A 512 11.836 -0.094 -1.747 1.00 0.00 H new ATOM 0 HG22 ILE A 512 10.297 -0.896 -2.142 1.00 0.00 H new ATOM 0 HG23 ILE A 512 10.740 0.627 -2.950 1.00 0.00 H new ATOM 0 HD11 ILE A 512 12.660 2.968 0.018 1.00 0.00 H new ATOM 0 HD12 ILE A 512 12.056 1.526 0.869 1.00 0.00 H new ATOM 0 HD13 ILE A 512 12.771 1.368 -0.753 1.00 0.00 H new ATOM 455 N ALA A 513 7.513 -1.013 -0.801 1.00 0.00 N ATOM 456 CA ALA A 513 6.895 -2.293 -1.128 1.00 0.00 C ATOM 457 C ALA A 513 5.409 -2.109 -1.422 1.00 0.00 C ATOM 458 O ALA A 513 4.637 -3.066 -1.384 1.00 0.00 O ATOM 459 CB ALA A 513 7.069 -3.269 0.038 1.00 0.00 C ATOM 0 H ALA A 513 7.525 -0.788 0.194 1.00 0.00 H new ATOM 0 HA ALA A 513 7.383 -2.696 -2.015 1.00 0.00 H new ATOM 0 HB1 ALA A 513 6.605 -4.223 -0.213 1.00 0.00 H new ATOM 0 HB2 ALA A 513 8.131 -3.422 0.229 1.00 0.00 H new ATOM 0 HB3 ALA A 513 6.595 -2.859 0.930 1.00 0.00 H new ATOM 465 N ALA A 514 5.018 -0.873 -1.716 1.00 0.00 N ATOM 466 CA ALA A 514 3.622 -0.576 -2.015 1.00 0.00 C ATOM 467 C ALA A 514 3.470 0.867 -2.487 1.00 0.00 C ATOM 468 O ALA A 514 2.409 1.472 -2.332 1.00 0.00 O ATOM 469 CB ALA A 514 2.761 -0.801 -0.770 1.00 0.00 C ATOM 0 H ALA A 514 5.642 -0.067 -1.753 1.00 0.00 H new ATOM 0 HA ALA A 514 3.291 -1.243 -2.811 1.00 0.00 H new ATOM 0 HB1 ALA A 514 1.720 -0.577 -1.002 1.00 0.00 H new ATOM 0 HB2 ALA A 514 2.846 -1.840 -0.452 1.00 0.00 H new ATOM 0 HB3 ALA A 514 3.103 -0.147 0.032 1.00 0.00 H new ATOM 475 N SER A 515 4.535 1.411 -3.066 1.00 0.00 N ATOM 476 CA SER A 515 4.505 2.783 -3.559 1.00 0.00 C ATOM 477 C SER A 515 3.658 2.875 -4.825 1.00 0.00 C ATOM 478 O SER A 515 2.573 3.457 -4.817 1.00 0.00 O ATOM 479 CB SER A 515 5.927 3.263 -3.856 1.00 0.00 C ATOM 480 OG SER A 515 5.959 3.875 -5.138 1.00 0.00 O ATOM 0 H SER A 515 5.423 0.928 -3.205 1.00 0.00 H new ATOM 0 HA SER A 515 4.063 3.418 -2.791 1.00 0.00 H new ATOM 0 HB2 SER A 515 6.250 3.972 -3.094 1.00 0.00 H new ATOM 0 HB3 SER A 515 6.621 2.423 -3.824 1.00 0.00 H new ATOM 0 HG SER A 515 6.784 3.621 -5.601 1.00 0.00 H new ATOM 486 N THR A 516 4.160 2.294 -5.910 1.00 0.00 N ATOM 487 CA THR A 516 3.440 2.313 -7.177 1.00 0.00 C ATOM 488 C THR A 516 4.116 1.396 -8.192 1.00 0.00 C ATOM 489 O THR A 516 3.453 0.785 -9.030 1.00 0.00 O ATOM 490 CB THR A 516 3.388 3.740 -7.731 1.00 0.00 C ATOM 491 OG1 THR A 516 3.387 4.666 -6.652 1.00 0.00 O ATOM 492 CG2 THR A 516 2.117 3.924 -8.562 1.00 0.00 C ATOM 0 H THR A 516 5.056 1.808 -5.937 1.00 0.00 H new ATOM 0 HA THR A 516 2.425 1.956 -7.000 1.00 0.00 H new ATOM 0 HB THR A 516 4.260 3.915 -8.362 1.00 0.00 H new ATOM 0 HG1 THR A 516 2.620 4.488 -6.069 1.00 0.00 H new ATOM 0 HG21 THR A 516 2.083 4.940 -8.955 1.00 0.00 H new ATOM 0 HG22 THR A 516 2.118 3.215 -9.390 1.00 0.00 H new ATOM 0 HG23 THR A 516 1.243 3.748 -7.934 1.00 0.00 H new ATOM 500 N ASP A 517 5.439 1.304 -8.109 1.00 0.00 N ATOM 501 CA ASP A 517 6.196 0.458 -9.025 1.00 0.00 C ATOM 502 C ASP A 517 7.555 0.104 -8.428 1.00 0.00 C ATOM 503 O ASP A 517 7.676 -0.847 -7.656 1.00 0.00 O ATOM 504 CB ASP A 517 6.394 1.178 -10.360 1.00 0.00 C ATOM 505 CG ASP A 517 6.839 2.617 -10.118 1.00 0.00 C ATOM 506 OD1 ASP A 517 6.313 3.234 -9.208 1.00 0.00 O ATOM 507 OD2 ASP A 517 7.701 3.079 -10.847 1.00 0.00 O ATOM 0 H ASP A 517 6.006 1.801 -7.422 1.00 0.00 H new ATOM 0 HA ASP A 517 5.633 -0.461 -9.189 1.00 0.00 H new ATOM 0 HB2 ASP A 517 7.140 0.654 -10.958 1.00 0.00 H new ATOM 0 HB3 ASP A 517 5.465 1.167 -10.929 1.00 0.00 H new ATOM 512 N LEU A 518 8.575 0.875 -8.791 1.00 0.00 N ATOM 513 CA LEU A 518 9.921 0.633 -8.285 1.00 0.00 C ATOM 514 C LEU A 518 10.392 -0.769 -8.666 1.00 0.00 C ATOM 515 O LEU A 518 9.591 -1.700 -8.747 1.00 0.00 O ATOM 516 CB LEU A 518 9.941 0.785 -6.763 1.00 0.00 C ATOM 517 CG LEU A 518 9.135 2.021 -6.361 1.00 0.00 C ATOM 518 CD1 LEU A 518 9.239 2.229 -4.850 1.00 0.00 C ATOM 519 CD2 LEU A 518 9.693 3.250 -7.083 1.00 0.00 C ATOM 0 H LEU A 518 8.496 1.667 -9.429 1.00 0.00 H new ATOM 0 HA LEU A 518 10.595 1.364 -8.731 1.00 0.00 H new ATOM 0 HB2 LEU A 518 9.521 -0.104 -6.293 1.00 0.00 H new ATOM 0 HB3 LEU A 518 10.968 0.877 -6.410 1.00 0.00 H new ATOM 0 HG LEU A 518 8.090 1.879 -6.637 1.00 0.00 H new ATOM 0 HD11 LEU A 518 8.665 3.110 -4.564 1.00 0.00 H new ATOM 0 HD12 LEU A 518 8.843 1.354 -4.334 1.00 0.00 H new ATOM 0 HD13 LEU A 518 10.284 2.371 -4.573 1.00 0.00 H new ATOM 0 HD21 LEU A 518 9.119 4.132 -6.797 1.00 0.00 H new ATOM 0 HD22 LEU A 518 10.738 3.392 -6.806 1.00 0.00 H new ATOM 0 HD23 LEU A 518 9.620 3.103 -8.161 1.00 0.00 H new ATOM 531 N PRO A 519 11.668 -0.932 -8.898 1.00 0.00 N ATOM 532 CA PRO A 519 12.256 -2.244 -9.278 1.00 0.00 C ATOM 533 C PRO A 519 11.725 -3.381 -8.408 1.00 0.00 C ATOM 534 O PRO A 519 11.059 -3.145 -7.401 1.00 0.00 O ATOM 535 CB PRO A 519 13.770 -2.063 -9.075 1.00 0.00 C ATOM 536 CG PRO A 519 13.982 -0.660 -8.585 1.00 0.00 C ATOM 537 CD PRO A 519 12.688 0.115 -8.826 1.00 0.00 C ATOM 0 HA PRO A 519 11.998 -2.517 -10.301 1.00 0.00 H new ATOM 0 HB2 PRO A 519 14.151 -2.785 -8.353 1.00 0.00 H new ATOM 0 HB3 PRO A 519 14.307 -2.231 -10.008 1.00 0.00 H new ATOM 0 HG2 PRO A 519 14.237 -0.659 -7.525 1.00 0.00 H new ATOM 0 HG3 PRO A 519 14.813 -0.192 -9.113 1.00 0.00 H new ATOM 0 HD2 PRO A 519 12.485 0.818 -8.018 1.00 0.00 H new ATOM 0 HD3 PRO A 519 12.734 0.694 -9.748 1.00 0.00 H new ATOM 545 N ILE A 520 12.027 -4.613 -8.806 1.00 0.00 N ATOM 546 CA ILE A 520 11.575 -5.780 -8.055 1.00 0.00 C ATOM 547 C ILE A 520 12.674 -6.272 -7.118 1.00 0.00 C ATOM 548 O ILE A 520 12.442 -6.471 -5.924 1.00 0.00 O ATOM 549 CB ILE A 520 11.184 -6.902 -9.018 1.00 0.00 C ATOM 550 CG1 ILE A 520 10.301 -6.332 -10.131 1.00 0.00 C ATOM 551 CG2 ILE A 520 10.414 -7.983 -8.259 1.00 0.00 C ATOM 552 CD1 ILE A 520 9.828 -7.467 -11.040 1.00 0.00 C ATOM 0 H ILE A 520 12.578 -4.829 -9.637 1.00 0.00 H new ATOM 0 HA ILE A 520 10.707 -5.493 -7.461 1.00 0.00 H new ATOM 0 HB ILE A 520 12.084 -7.337 -9.453 1.00 0.00 H new ATOM 0 HG12 ILE A 520 9.443 -5.815 -9.700 1.00 0.00 H new ATOM 0 HG13 ILE A 520 10.858 -5.596 -10.711 1.00 0.00 H new ATOM 0 HG21 ILE A 520 10.136 -8.782 -8.946 1.00 0.00 H new ATOM 0 HG22 ILE A 520 11.043 -8.389 -7.466 1.00 0.00 H new ATOM 0 HG23 ILE A 520 9.514 -7.550 -7.823 1.00 0.00 H new ATOM 0 HD11 ILE A 520 9.199 -7.061 -11.832 1.00 0.00 H new ATOM 0 HD12 ILE A 520 10.692 -7.964 -11.481 1.00 0.00 H new ATOM 0 HD13 ILE A 520 9.255 -8.187 -10.455 1.00 0.00 H new ATOM 564 N GLU A 521 13.869 -6.466 -7.665 1.00 0.00 N ATOM 565 CA GLU A 521 14.996 -6.935 -6.868 1.00 0.00 C ATOM 566 C GLU A 521 15.110 -6.134 -5.576 1.00 0.00 C ATOM 567 O GLU A 521 15.454 -6.677 -4.526 1.00 0.00 O ATOM 568 CB GLU A 521 16.293 -6.802 -7.670 1.00 0.00 C ATOM 569 CG GLU A 521 16.611 -5.321 -7.885 1.00 0.00 C ATOM 570 CD GLU A 521 17.651 -5.165 -8.989 1.00 0.00 C ATOM 571 OE1 GLU A 521 18.830 -5.196 -8.673 1.00 0.00 O ATOM 572 OE2 GLU A 521 17.255 -5.019 -10.132 1.00 0.00 O ATOM 0 H GLU A 521 14.081 -6.307 -8.650 1.00 0.00 H new ATOM 0 HA GLU A 521 14.829 -7.983 -6.618 1.00 0.00 H new ATOM 0 HB2 GLU A 521 17.112 -7.287 -7.140 1.00 0.00 H new ATOM 0 HB3 GLU A 521 16.192 -7.306 -8.631 1.00 0.00 H new ATOM 0 HG2 GLU A 521 15.703 -4.781 -8.151 1.00 0.00 H new ATOM 0 HG3 GLU A 521 16.983 -4.882 -6.959 1.00 0.00 H new ATOM 579 N THR A 522 14.818 -4.840 -5.660 1.00 0.00 N ATOM 580 CA THR A 522 14.891 -3.973 -4.490 1.00 0.00 C ATOM 581 C THR A 522 13.732 -4.257 -3.539 1.00 0.00 C ATOM 582 O THR A 522 13.930 -4.779 -2.443 1.00 0.00 O ATOM 583 CB THR A 522 14.850 -2.505 -4.923 1.00 0.00 C ATOM 584 OG1 THR A 522 13.780 -2.314 -5.837 1.00 0.00 O ATOM 585 CG2 THR A 522 16.173 -2.134 -5.596 1.00 0.00 C ATOM 0 H THR A 522 14.531 -4.372 -6.519 1.00 0.00 H new ATOM 0 HA THR A 522 15.829 -4.173 -3.972 1.00 0.00 H new ATOM 0 HB THR A 522 14.699 -1.870 -4.050 1.00 0.00 H new ATOM 0 HG1 THR A 522 13.335 -1.462 -5.646 1.00 0.00 H new ATOM 0 HG21 THR A 522 16.144 -1.089 -5.904 1.00 0.00 H new ATOM 0 HG22 THR A 522 16.993 -2.282 -4.893 1.00 0.00 H new ATOM 0 HG23 THR A 522 16.326 -2.766 -6.471 1.00 0.00 H new ATOM 593 N ALA A 523 12.523 -3.909 -3.968 1.00 0.00 N ATOM 594 CA ALA A 523 11.339 -4.133 -3.146 1.00 0.00 C ATOM 595 C ALA A 523 11.313 -5.565 -2.623 1.00 0.00 C ATOM 596 O ALA A 523 10.807 -5.828 -1.532 1.00 0.00 O ATOM 597 CB ALA A 523 10.076 -3.863 -3.965 1.00 0.00 C ATOM 0 H ALA A 523 12.338 -3.474 -4.872 1.00 0.00 H new ATOM 0 HA ALA A 523 11.374 -3.450 -2.298 1.00 0.00 H new ATOM 0 HB1 ALA A 523 9.196 -4.033 -3.344 1.00 0.00 H new ATOM 0 HB2 ALA A 523 10.081 -2.830 -4.312 1.00 0.00 H new ATOM 0 HB3 ALA A 523 10.049 -4.534 -4.824 1.00 0.00 H new ATOM 603 N ALA A 524 11.860 -6.486 -3.408 1.00 0.00 N ATOM 604 CA ALA A 524 11.893 -7.890 -3.013 1.00 0.00 C ATOM 605 C ALA A 524 12.734 -8.072 -1.753 1.00 0.00 C ATOM 606 O ALA A 524 12.214 -8.427 -0.695 1.00 0.00 O ATOM 607 CB ALA A 524 12.477 -8.737 -4.145 1.00 0.00 C ATOM 0 H ALA A 524 12.284 -6.289 -4.315 1.00 0.00 H new ATOM 0 HA ALA A 524 10.873 -8.214 -2.806 1.00 0.00 H new ATOM 0 HB1 ALA A 524 12.498 -9.784 -3.842 1.00 0.00 H new ATOM 0 HB2 ALA A 524 11.859 -8.629 -5.036 1.00 0.00 H new ATOM 0 HB3 ALA A 524 13.491 -8.402 -4.364 1.00 0.00 H new ATOM 613 N MET A 525 14.034 -7.829 -1.876 1.00 0.00 N ATOM 614 CA MET A 525 14.937 -7.970 -0.738 1.00 0.00 C ATOM 615 C MET A 525 14.349 -7.298 0.498 1.00 0.00 C ATOM 616 O MET A 525 14.463 -7.815 1.610 1.00 0.00 O ATOM 617 CB MET A 525 16.293 -7.342 -1.067 1.00 0.00 C ATOM 618 CG MET A 525 17.339 -7.828 -0.062 1.00 0.00 C ATOM 619 SD MET A 525 17.795 -9.538 -0.445 1.00 0.00 S ATOM 620 CE MET A 525 19.184 -9.667 0.708 1.00 0.00 C ATOM 0 H MET A 525 14.484 -7.536 -2.743 1.00 0.00 H new ATOM 0 HA MET A 525 15.069 -9.032 -0.532 1.00 0.00 H new ATOM 0 HB2 MET A 525 16.594 -7.611 -2.080 1.00 0.00 H new ATOM 0 HB3 MET A 525 16.220 -6.255 -1.034 1.00 0.00 H new ATOM 0 HG2 MET A 525 18.221 -7.188 -0.100 1.00 0.00 H new ATOM 0 HG3 MET A 525 16.942 -7.764 0.951 1.00 0.00 H new ATOM 0 HE1 MET A 525 19.624 -10.662 0.638 1.00 0.00 H new ATOM 0 HE2 MET A 525 19.936 -8.919 0.457 1.00 0.00 H new ATOM 0 HE3 MET A 525 18.830 -9.498 1.725 1.00 0.00 H new ATOM 630 N ALA A 526 13.723 -6.143 0.297 1.00 0.00 N ATOM 631 CA ALA A 526 13.121 -5.409 1.405 1.00 0.00 C ATOM 632 C ALA A 526 12.008 -6.230 2.049 1.00 0.00 C ATOM 633 O ALA A 526 12.063 -6.542 3.238 1.00 0.00 O ATOM 634 CB ALA A 526 12.554 -4.080 0.902 1.00 0.00 C ATOM 0 H ALA A 526 13.619 -5.698 -0.615 1.00 0.00 H new ATOM 0 HA ALA A 526 13.891 -5.216 2.151 1.00 0.00 H new ATOM 0 HB1 ALA A 526 12.106 -3.537 1.734 1.00 0.00 H new ATOM 0 HB2 ALA A 526 13.356 -3.483 0.469 1.00 0.00 H new ATOM 0 HB3 ALA A 526 11.795 -4.272 0.144 1.00 0.00 H new ATOM 640 N SER A 527 11.000 -6.576 1.255 1.00 0.00 N ATOM 641 CA SER A 527 9.879 -7.361 1.759 1.00 0.00 C ATOM 642 C SER A 527 10.381 -8.538 2.589 1.00 0.00 C ATOM 643 O SER A 527 9.769 -8.910 3.590 1.00 0.00 O ATOM 644 CB SER A 527 9.039 -7.880 0.592 1.00 0.00 C ATOM 645 OG SER A 527 9.741 -8.927 -0.064 1.00 0.00 O ATOM 0 H SER A 527 10.936 -6.328 0.268 1.00 0.00 H new ATOM 0 HA SER A 527 9.265 -6.720 2.391 1.00 0.00 H new ATOM 0 HB2 SER A 527 8.077 -8.243 0.955 1.00 0.00 H new ATOM 0 HB3 SER A 527 8.831 -7.072 -0.109 1.00 0.00 H new ATOM 0 HG SER A 527 10.583 -8.580 -0.426 1.00 0.00 H new ATOM 651 N LEU A 528 11.499 -9.120 2.168 1.00 0.00 N ATOM 652 CA LEU A 528 12.074 -10.253 2.881 1.00 0.00 C ATOM 653 C LEU A 528 12.396 -9.871 4.322 1.00 0.00 C ATOM 654 O LEU A 528 11.908 -10.495 5.264 1.00 0.00 O ATOM 655 CB LEU A 528 13.350 -10.720 2.175 1.00 0.00 C ATOM 656 CG LEU A 528 13.536 -12.223 2.391 1.00 0.00 C ATOM 657 CD1 LEU A 528 14.839 -12.677 1.732 1.00 0.00 C ATOM 658 CD2 LEU A 528 13.594 -12.519 3.892 1.00 0.00 C ATOM 0 H LEU A 528 12.021 -8.828 1.342 1.00 0.00 H new ATOM 0 HA LEU A 528 11.345 -11.064 2.887 1.00 0.00 H new ATOM 0 HB2 LEU A 528 13.289 -10.501 1.109 1.00 0.00 H new ATOM 0 HB3 LEU A 528 14.212 -10.177 2.563 1.00 0.00 H new ATOM 0 HG LEU A 528 12.698 -12.760 1.946 1.00 0.00 H new ATOM 0 HD11 LEU A 528 14.971 -13.748 1.886 1.00 0.00 H new ATOM 0 HD12 LEU A 528 14.799 -12.467 0.663 1.00 0.00 H new ATOM 0 HD13 LEU A 528 15.677 -12.140 2.176 1.00 0.00 H new ATOM 0 HD21 LEU A 528 13.726 -13.590 4.047 1.00 0.00 H new ATOM 0 HD22 LEU A 528 14.432 -11.982 4.337 1.00 0.00 H new ATOM 0 HD23 LEU A 528 12.665 -12.197 4.363 1.00 0.00 H new ATOM 670 N ALA A 529 13.221 -8.842 4.485 1.00 0.00 N ATOM 671 CA ALA A 529 13.602 -8.385 5.816 1.00 0.00 C ATOM 672 C ALA A 529 12.370 -7.969 6.614 1.00 0.00 C ATOM 673 O ALA A 529 12.216 -8.341 7.777 1.00 0.00 O ATOM 674 CB ALA A 529 14.565 -7.202 5.707 1.00 0.00 C ATOM 0 H ALA A 529 13.636 -8.312 3.718 1.00 0.00 H new ATOM 0 HA ALA A 529 14.095 -9.208 6.334 1.00 0.00 H new ATOM 0 HB1 ALA A 529 14.844 -6.867 6.706 1.00 0.00 H new ATOM 0 HB2 ALA A 529 15.459 -7.509 5.164 1.00 0.00 H new ATOM 0 HB3 ALA A 529 14.079 -6.385 5.173 1.00 0.00 H new ATOM 680 N LEU A 530 11.494 -7.196 5.979 1.00 0.00 N ATOM 681 CA LEU A 530 10.277 -6.734 6.640 1.00 0.00 C ATOM 682 C LEU A 530 9.612 -7.882 7.392 1.00 0.00 C ATOM 683 O LEU A 530 9.331 -7.776 8.586 1.00 0.00 O ATOM 684 CB LEU A 530 9.305 -6.166 5.603 1.00 0.00 C ATOM 685 CG LEU A 530 8.456 -5.061 6.237 1.00 0.00 C ATOM 686 CD1 LEU A 530 7.790 -5.588 7.510 1.00 0.00 C ATOM 687 CD2 LEU A 530 9.347 -3.863 6.586 1.00 0.00 C ATOM 0 H LEU A 530 11.602 -6.878 5.016 1.00 0.00 H new ATOM 0 HA LEU A 530 10.543 -5.953 7.353 1.00 0.00 H new ATOM 0 HB2 LEU A 530 9.858 -5.769 4.752 1.00 0.00 H new ATOM 0 HB3 LEU A 530 8.661 -6.959 5.223 1.00 0.00 H new ATOM 0 HG LEU A 530 7.688 -4.749 5.529 1.00 0.00 H new ATOM 0 HD11 LEU A 530 7.187 -4.799 7.958 1.00 0.00 H new ATOM 0 HD12 LEU A 530 7.152 -6.436 7.262 1.00 0.00 H new ATOM 0 HD13 LEU A 530 8.557 -5.905 8.217 1.00 0.00 H new ATOM 0 HD21 LEU A 530 8.740 -3.078 7.037 1.00 0.00 H new ATOM 0 HD22 LEU A 530 10.118 -4.176 7.290 1.00 0.00 H new ATOM 0 HD23 LEU A 530 9.817 -3.483 5.679 1.00 0.00 H new ATOM 699 N ALA A 531 9.361 -8.979 6.686 1.00 0.00 N ATOM 700 CA ALA A 531 8.727 -10.143 7.296 1.00 0.00 C ATOM 701 C ALA A 531 9.649 -10.771 8.336 1.00 0.00 C ATOM 702 O ALA A 531 9.243 -11.014 9.473 1.00 0.00 O ATOM 703 CB ALA A 531 8.389 -11.176 6.221 1.00 0.00 C ATOM 0 H ALA A 531 9.585 -9.087 5.697 1.00 0.00 H new ATOM 0 HA ALA A 531 7.810 -9.818 7.788 1.00 0.00 H new ATOM 0 HB1 ALA A 531 7.916 -12.042 6.684 1.00 0.00 H new ATOM 0 HB2 ALA A 531 7.706 -10.735 5.495 1.00 0.00 H new ATOM 0 HB3 ALA A 531 9.303 -11.489 5.717 1.00 0.00 H new ATOM 709 N HIS A 532 10.891 -11.032 7.940 1.00 0.00 N ATOM 710 CA HIS A 532 11.862 -11.632 8.847 1.00 0.00 C ATOM 711 C HIS A 532 11.757 -11.011 10.236 1.00 0.00 C ATOM 712 O HIS A 532 11.581 -11.714 11.230 1.00 0.00 O ATOM 713 CB HIS A 532 13.277 -11.433 8.302 1.00 0.00 C ATOM 714 CG HIS A 532 14.264 -12.131 9.199 1.00 0.00 C ATOM 715 ND1 HIS A 532 14.694 -13.425 8.957 1.00 0.00 N ATOM 716 CD2 HIS A 532 14.912 -11.727 10.339 1.00 0.00 C ATOM 717 CE1 HIS A 532 15.563 -13.753 9.931 1.00 0.00 C ATOM 718 NE2 HIS A 532 15.732 -12.752 10.800 1.00 0.00 N ATOM 0 H HIS A 532 11.247 -10.839 7.004 1.00 0.00 H new ATOM 0 HA HIS A 532 11.648 -12.698 8.923 1.00 0.00 H new ATOM 0 HB2 HIS A 532 13.347 -11.829 7.289 1.00 0.00 H new ATOM 0 HB3 HIS A 532 13.510 -10.370 8.245 1.00 0.00 H new ATOM 0 HD2 HIS A 532 14.802 -10.760 10.807 1.00 0.00 H new ATOM 0 HE1 HIS A 532 16.062 -14.708 10.002 1.00 0.00 H new ATOM 0 HE2 HIS A 532 16.333 -12.742 11.624 1.00 0.00 H new ATOM 726 N VAL A 533 11.865 -9.687 10.296 1.00 0.00 N ATOM 727 CA VAL A 533 11.781 -8.981 11.569 1.00 0.00 C ATOM 728 C VAL A 533 10.373 -9.083 12.147 1.00 0.00 C ATOM 729 O VAL A 533 10.186 -9.545 13.273 1.00 0.00 O ATOM 730 CB VAL A 533 12.150 -7.510 11.376 1.00 0.00 C ATOM 731 CG1 VAL A 533 11.949 -6.755 12.690 1.00 0.00 C ATOM 732 CG2 VAL A 533 13.616 -7.405 10.948 1.00 0.00 C ATOM 0 H VAL A 533 12.010 -9.086 9.485 1.00 0.00 H new ATOM 0 HA VAL A 533 12.481 -9.442 12.265 1.00 0.00 H new ATOM 0 HB VAL A 533 11.513 -7.074 10.606 1.00 0.00 H new ATOM 0 HG11 VAL A 533 12.212 -5.706 12.551 1.00 0.00 H new ATOM 0 HG12 VAL A 533 10.906 -6.830 12.997 1.00 0.00 H new ATOM 0 HG13 VAL A 533 12.585 -7.190 13.461 1.00 0.00 H new ATOM 0 HG21 VAL A 533 13.881 -6.357 10.810 1.00 0.00 H new ATOM 0 HG22 VAL A 533 14.252 -7.841 11.718 1.00 0.00 H new ATOM 0 HG23 VAL A 533 13.761 -7.942 10.011 1.00 0.00 H new ATOM 742 N PHE A 534 9.386 -8.651 11.370 1.00 0.00 N ATOM 743 CA PHE A 534 7.998 -8.699 11.815 1.00 0.00 C ATOM 744 C PHE A 534 7.453 -10.119 11.717 1.00 0.00 C ATOM 745 O PHE A 534 6.252 -10.322 11.543 1.00 0.00 O ATOM 746 CB PHE A 534 7.143 -7.761 10.962 1.00 0.00 C ATOM 747 CG PHE A 534 7.416 -6.328 11.357 1.00 0.00 C ATOM 748 CD1 PHE A 534 8.617 -5.716 10.981 1.00 0.00 C ATOM 749 CD2 PHE A 534 6.467 -5.614 12.099 1.00 0.00 C ATOM 750 CE1 PHE A 534 8.869 -4.389 11.346 1.00 0.00 C ATOM 751 CE2 PHE A 534 6.720 -4.287 12.465 1.00 0.00 C ATOM 752 CZ PHE A 534 7.922 -3.674 12.089 1.00 0.00 C ATOM 0 H PHE A 534 9.519 -8.266 10.435 1.00 0.00 H new ATOM 0 HA PHE A 534 7.959 -8.379 12.856 1.00 0.00 H new ATOM 0 HB2 PHE A 534 7.368 -7.907 9.906 1.00 0.00 H new ATOM 0 HB3 PHE A 534 6.086 -7.991 11.098 1.00 0.00 H new ATOM 0 HD1 PHE A 534 9.349 -6.268 10.410 1.00 0.00 H new ATOM 0 HD2 PHE A 534 5.540 -6.087 12.389 1.00 0.00 H new ATOM 0 HE1 PHE A 534 9.795 -3.916 11.054 1.00 0.00 H new ATOM 0 HE2 PHE A 534 5.989 -3.736 13.037 1.00 0.00 H new ATOM 0 HZ PHE A 534 8.118 -2.650 12.372 1.00 0.00 H new ATOM 762 N VAL A 535 8.344 -11.099 11.831 1.00 0.00 N ATOM 763 CA VAL A 535 7.939 -12.499 11.752 1.00 0.00 C ATOM 764 C VAL A 535 7.030 -12.859 12.923 1.00 0.00 C ATOM 765 O VAL A 535 6.089 -13.638 12.772 1.00 0.00 O ATOM 766 CB VAL A 535 9.174 -13.400 11.767 1.00 0.00 C ATOM 767 CG1 VAL A 535 9.992 -13.128 13.030 1.00 0.00 C ATOM 768 CG2 VAL A 535 8.734 -14.866 11.751 1.00 0.00 C ATOM 0 H VAL A 535 9.343 -10.952 11.977 1.00 0.00 H new ATOM 0 HA VAL A 535 7.391 -12.649 10.822 1.00 0.00 H new ATOM 0 HB VAL A 535 9.785 -13.192 10.889 1.00 0.00 H new ATOM 0 HG11 VAL A 535 10.872 -13.771 13.039 1.00 0.00 H new ATOM 0 HG12 VAL A 535 10.305 -12.084 13.043 1.00 0.00 H new ATOM 0 HG13 VAL A 535 9.383 -13.335 13.910 1.00 0.00 H new ATOM 0 HG21 VAL A 535 9.613 -15.510 11.762 1.00 0.00 H new ATOM 0 HG22 VAL A 535 8.123 -15.072 12.630 1.00 0.00 H new ATOM 0 HG23 VAL A 535 8.152 -15.061 10.850 1.00 0.00 H new ATOM 778 N GLY A 536 7.319 -12.289 14.087 1.00 0.00 N ATOM 779 CA GLY A 536 6.520 -12.558 15.278 1.00 0.00 C ATOM 780 C GLY A 536 5.070 -12.134 15.067 1.00 0.00 C ATOM 781 O GLY A 536 4.246 -12.917 14.596 1.00 0.00 O ATOM 0 H GLY A 536 8.094 -11.642 14.232 1.00 0.00 H new ATOM 0 HA2 GLY A 536 6.561 -13.621 15.516 1.00 0.00 H new ATOM 0 HA3 GLY A 536 6.939 -12.024 16.131 1.00 0.00 H new ATOM 785 N THR A 537 4.766 -10.889 15.421 1.00 0.00 N ATOM 786 CA THR A 537 3.412 -10.371 15.266 1.00 0.00 C ATOM 787 C THR A 537 3.056 -10.234 13.790 1.00 0.00 C ATOM 788 O THR A 537 3.778 -10.720 12.919 1.00 0.00 O ATOM 789 CB THR A 537 3.293 -9.007 15.950 1.00 0.00 C ATOM 790 OG1 THR A 537 2.002 -8.466 15.703 1.00 0.00 O ATOM 791 CG2 THR A 537 4.361 -8.062 15.398 1.00 0.00 C ATOM 0 H THR A 537 5.433 -10.225 15.814 1.00 0.00 H new ATOM 0 HA THR A 537 2.720 -11.073 15.731 1.00 0.00 H new ATOM 0 HB THR A 537 3.438 -9.124 17.024 1.00 0.00 H new ATOM 0 HG1 THR A 537 1.924 -7.593 16.142 1.00 0.00 H new ATOM 0 HG21 THR A 537 4.275 -7.091 15.886 1.00 0.00 H new ATOM 0 HG22 THR A 537 5.350 -8.478 15.590 1.00 0.00 H new ATOM 0 HG23 THR A 537 4.220 -7.942 14.324 1.00 0.00 H new ATOM 799 N CYS A 538 1.938 -9.569 13.514 1.00 0.00 N ATOM 800 CA CYS A 538 1.497 -9.375 12.138 1.00 0.00 C ATOM 801 C CYS A 538 0.375 -8.343 12.076 1.00 0.00 C ATOM 802 O CYS A 538 -0.138 -7.907 13.106 1.00 0.00 O ATOM 803 CB CYS A 538 1.005 -10.701 11.554 1.00 0.00 C ATOM 804 SG CYS A 538 0.580 -10.472 9.810 1.00 0.00 S ATOM 0 H CYS A 538 1.326 -9.159 14.219 1.00 0.00 H new ATOM 0 HA CYS A 538 2.343 -9.013 11.553 1.00 0.00 H new ATOM 0 HB2 CYS A 538 1.778 -11.463 11.654 1.00 0.00 H new ATOM 0 HB3 CYS A 538 0.135 -11.054 12.108 1.00 0.00 H new ATOM 0 HG CYS A 538 0.944 -11.520 9.133 1.00 0.00 H new ATOM 810 N ASN A 539 0.001 -7.957 10.861 1.00 0.00 N ATOM 811 CA ASN A 539 -1.062 -6.976 10.675 1.00 0.00 C ATOM 812 C ASN A 539 -1.626 -7.057 9.261 1.00 0.00 C ATOM 813 O ASN A 539 -1.023 -7.664 8.376 1.00 0.00 O ATOM 814 CB ASN A 539 -0.522 -5.567 10.931 1.00 0.00 C ATOM 815 CG ASN A 539 -0.241 -5.378 12.418 1.00 0.00 C ATOM 816 OD1 ASN A 539 -1.171 -5.267 13.217 1.00 0.00 O ATOM 817 ND2 ASN A 539 0.994 -5.333 12.839 1.00 0.00 N ATOM 0 H ASN A 539 0.415 -8.305 9.996 1.00 0.00 H new ATOM 0 HA ASN A 539 -1.860 -7.194 11.384 1.00 0.00 H new ATOM 0 HB2 ASN A 539 0.391 -5.409 10.357 1.00 0.00 H new ATOM 0 HB3 ASN A 539 -1.244 -4.825 10.592 1.00 0.00 H new ATOM 0 HD21 ASN A 539 1.190 -5.206 13.832 1.00 0.00 H new ATOM 0 HD22 ASN A 539 1.763 -5.425 12.175 1.00 0.00 H new ATOM 824 N GLY A 540 -2.787 -6.443 9.054 1.00 0.00 N ATOM 825 CA GLY A 540 -3.423 -6.453 7.742 1.00 0.00 C ATOM 826 C GLY A 540 -2.778 -5.428 6.817 1.00 0.00 C ATOM 827 O GLY A 540 -2.647 -5.658 5.614 1.00 0.00 O ATOM 0 H GLY A 540 -3.303 -5.936 9.773 1.00 0.00 H new ATOM 0 HA2 GLY A 540 -3.343 -7.447 7.302 1.00 0.00 H new ATOM 0 HA3 GLY A 540 -4.486 -6.236 7.847 1.00 0.00 H new ATOM 831 N ASP A 541 -2.377 -4.294 7.384 1.00 0.00 N ATOM 832 CA ASP A 541 -1.747 -3.239 6.599 1.00 0.00 C ATOM 833 C ASP A 541 -0.660 -3.817 5.698 1.00 0.00 C ATOM 834 O ASP A 541 -0.545 -3.446 4.531 1.00 0.00 O ATOM 835 CB ASP A 541 -1.136 -2.190 7.530 1.00 0.00 C ATOM 836 CG ASP A 541 -2.240 -1.472 8.300 1.00 0.00 C ATOM 837 OD1 ASP A 541 -3.327 -1.349 7.761 1.00 0.00 O ATOM 838 OD2 ASP A 541 -1.980 -1.058 9.418 1.00 0.00 O ATOM 0 H ASP A 541 -2.476 -4.083 8.377 1.00 0.00 H new ATOM 0 HA ASP A 541 -2.509 -2.772 5.975 1.00 0.00 H new ATOM 0 HB2 ASP A 541 -0.446 -2.667 8.226 1.00 0.00 H new ATOM 0 HB3 ASP A 541 -0.557 -1.470 6.951 1.00 0.00 H new ATOM 843 N ILE A 542 0.135 -4.729 6.249 1.00 0.00 N ATOM 844 CA ILE A 542 1.209 -5.352 5.485 1.00 0.00 C ATOM 845 C ILE A 542 0.659 -5.990 4.213 1.00 0.00 C ATOM 846 O ILE A 542 1.248 -5.862 3.140 1.00 0.00 O ATOM 847 CB ILE A 542 1.906 -6.418 6.332 1.00 0.00 C ATOM 848 CG1 ILE A 542 2.228 -5.841 7.713 1.00 0.00 C ATOM 849 CG2 ILE A 542 3.204 -6.848 5.646 1.00 0.00 C ATOM 850 CD1 ILE A 542 3.083 -6.837 8.497 1.00 0.00 C ATOM 0 H ILE A 542 0.057 -5.051 7.214 1.00 0.00 H new ATOM 0 HA ILE A 542 1.929 -4.580 5.211 1.00 0.00 H new ATOM 0 HB ILE A 542 1.249 -7.281 6.441 1.00 0.00 H new ATOM 0 HG12 ILE A 542 2.758 -4.894 7.608 1.00 0.00 H new ATOM 0 HG13 ILE A 542 1.306 -5.632 8.255 1.00 0.00 H new ATOM 0 HG21 ILE A 542 3.700 -7.608 6.250 1.00 0.00 H new ATOM 0 HG22 ILE A 542 2.977 -7.258 4.662 1.00 0.00 H new ATOM 0 HG23 ILE A 542 3.861 -5.985 5.537 1.00 0.00 H new ATOM 0 HD11 ILE A 542 3.312 -6.425 9.480 1.00 0.00 H new ATOM 0 HD12 ILE A 542 2.536 -7.773 8.614 1.00 0.00 H new ATOM 0 HD13 ILE A 542 4.011 -7.024 7.957 1.00 0.00 H new ATOM 862 N THR A 543 -0.473 -6.674 4.340 1.00 0.00 N ATOM 863 CA THR A 543 -1.093 -7.325 3.192 1.00 0.00 C ATOM 864 C THR A 543 -1.562 -6.287 2.179 1.00 0.00 C ATOM 865 O THR A 543 -1.034 -6.204 1.070 1.00 0.00 O ATOM 866 CB THR A 543 -2.285 -8.169 3.651 1.00 0.00 C ATOM 867 OG1 THR A 543 -1.843 -9.141 4.587 1.00 0.00 O ATOM 868 CG2 THR A 543 -2.912 -8.867 2.444 1.00 0.00 C ATOM 0 H THR A 543 -0.977 -6.792 5.219 1.00 0.00 H new ATOM 0 HA THR A 543 -0.353 -7.970 2.719 1.00 0.00 H new ATOM 0 HB THR A 543 -3.028 -7.524 4.121 1.00 0.00 H new ATOM 0 HG1 THR A 543 -1.977 -10.038 4.215 1.00 0.00 H new ATOM 0 HG21 THR A 543 -3.761 -9.468 2.771 1.00 0.00 H new ATOM 0 HG22 THR A 543 -3.252 -8.119 1.727 1.00 0.00 H new ATOM 0 HG23 THR A 543 -2.171 -9.512 1.972 1.00 0.00 H new ATOM 876 N THR A 544 -2.556 -5.495 2.569 1.00 0.00 N ATOM 877 CA THR A 544 -3.088 -4.461 1.687 1.00 0.00 C ATOM 878 C THR A 544 -1.958 -3.776 0.924 1.00 0.00 C ATOM 879 O THR A 544 -2.118 -3.398 -0.236 1.00 0.00 O ATOM 880 CB THR A 544 -3.857 -3.422 2.506 1.00 0.00 C ATOM 881 OG1 THR A 544 -2.973 -2.803 3.431 1.00 0.00 O ATOM 882 CG2 THR A 544 -4.996 -4.106 3.265 1.00 0.00 C ATOM 0 H THR A 544 -3.007 -5.548 3.483 1.00 0.00 H new ATOM 0 HA THR A 544 -3.763 -4.931 0.971 1.00 0.00 H new ATOM 0 HB THR A 544 -4.272 -2.668 1.838 1.00 0.00 H new ATOM 0 HG1 THR A 544 -2.228 -3.408 3.627 1.00 0.00 H new ATOM 0 HG21 THR A 544 -5.542 -3.364 3.848 1.00 0.00 H new ATOM 0 HG22 THR A 544 -5.673 -4.580 2.555 1.00 0.00 H new ATOM 0 HG23 THR A 544 -4.585 -4.862 3.934 1.00 0.00 H new ATOM 890 N SER A 545 -0.815 -3.625 1.585 1.00 0.00 N ATOM 891 CA SER A 545 0.339 -2.987 0.961 1.00 0.00 C ATOM 892 C SER A 545 1.010 -3.946 -0.016 1.00 0.00 C ATOM 893 O SER A 545 1.177 -3.634 -1.196 1.00 0.00 O ATOM 894 CB SER A 545 1.342 -2.563 2.033 1.00 0.00 C ATOM 895 OG SER A 545 0.662 -1.853 3.058 1.00 0.00 O ATOM 0 H SER A 545 -0.663 -3.933 2.545 1.00 0.00 H new ATOM 0 HA SER A 545 -0.002 -2.107 0.416 1.00 0.00 H new ATOM 0 HB2 SER A 545 1.838 -3.439 2.450 1.00 0.00 H new ATOM 0 HB3 SER A 545 2.118 -1.936 1.594 1.00 0.00 H new ATOM 0 HG SER A 545 0.404 -2.474 3.771 1.00 0.00 H new ATOM 901 N ILE A 546 1.390 -5.117 0.484 1.00 0.00 N ATOM 902 CA ILE A 546 2.040 -6.120 -0.349 1.00 0.00 C ATOM 903 C ILE A 546 1.224 -6.371 -1.614 1.00 0.00 C ATOM 904 O ILE A 546 1.777 -6.670 -2.672 1.00 0.00 O ATOM 905 CB ILE A 546 2.194 -7.426 0.441 1.00 0.00 C ATOM 906 CG1 ILE A 546 3.678 -7.680 0.723 1.00 0.00 C ATOM 907 CG2 ILE A 546 1.623 -8.594 -0.364 1.00 0.00 C ATOM 908 CD1 ILE A 546 3.814 -8.706 1.850 1.00 0.00 C ATOM 0 H ILE A 546 1.260 -5.393 1.457 1.00 0.00 H new ATOM 0 HA ILE A 546 3.025 -5.754 -0.638 1.00 0.00 H new ATOM 0 HB ILE A 546 1.651 -7.340 1.382 1.00 0.00 H new ATOM 0 HG12 ILE A 546 4.173 -8.045 -0.177 1.00 0.00 H new ATOM 0 HG13 ILE A 546 4.171 -6.749 1.003 1.00 0.00 H new ATOM 0 HG21 ILE A 546 1.736 -9.517 0.204 1.00 0.00 H new ATOM 0 HG22 ILE A 546 0.566 -8.417 -0.562 1.00 0.00 H new ATOM 0 HG23 ILE A 546 2.159 -8.681 -1.309 1.00 0.00 H new ATOM 0 HD11 ILE A 546 4.870 -8.887 2.051 1.00 0.00 H new ATOM 0 HD12 ILE A 546 3.333 -8.323 2.750 1.00 0.00 H new ATOM 0 HD13 ILE A 546 3.336 -9.639 1.552 1.00 0.00 H new ATOM 920 N MET A 547 -0.095 -6.246 -1.496 1.00 0.00 N ATOM 921 CA MET A 547 -0.976 -6.461 -2.636 1.00 0.00 C ATOM 922 C MET A 547 -0.785 -5.361 -3.675 1.00 0.00 C ATOM 923 O MET A 547 -0.461 -5.637 -4.831 1.00 0.00 O ATOM 924 CB MET A 547 -2.436 -6.483 -2.170 1.00 0.00 C ATOM 925 CG MET A 547 -3.192 -7.591 -2.905 1.00 0.00 C ATOM 926 SD MET A 547 -2.677 -9.203 -2.261 1.00 0.00 S ATOM 927 CE MET A 547 -2.967 -10.155 -3.772 1.00 0.00 C ATOM 0 H MET A 547 -0.573 -5.999 -0.629 1.00 0.00 H new ATOM 0 HA MET A 547 -0.726 -7.420 -3.091 1.00 0.00 H new ATOM 0 HB2 MET A 547 -2.482 -6.649 -1.094 1.00 0.00 H new ATOM 0 HB3 MET A 547 -2.905 -5.518 -2.364 1.00 0.00 H new ATOM 0 HG2 MET A 547 -4.266 -7.462 -2.774 1.00 0.00 H new ATOM 0 HG3 MET A 547 -2.992 -7.534 -3.975 1.00 0.00 H new ATOM 0 HE1 MET A 547 -2.710 -11.200 -3.599 1.00 0.00 H new ATOM 0 HE2 MET A 547 -4.018 -10.082 -4.052 1.00 0.00 H new ATOM 0 HE3 MET A 547 -2.348 -9.758 -4.577 1.00 0.00 H new ATOM 937 N ASP A 548 -0.986 -4.115 -3.257 1.00 0.00 N ATOM 938 CA ASP A 548 -0.830 -2.983 -4.163 1.00 0.00 C ATOM 939 C ASP A 548 0.386 -3.180 -5.063 1.00 0.00 C ATOM 940 O ASP A 548 0.358 -2.840 -6.245 1.00 0.00 O ATOM 941 CB ASP A 548 -0.669 -1.689 -3.362 1.00 0.00 C ATOM 942 CG ASP A 548 -1.862 -1.501 -2.431 1.00 0.00 C ATOM 943 OD1 ASP A 548 -2.969 -1.784 -2.855 1.00 0.00 O ATOM 944 OD2 ASP A 548 -1.650 -1.075 -1.308 1.00 0.00 O ATOM 0 H ASP A 548 -1.255 -3.865 -2.305 1.00 0.00 H new ATOM 0 HA ASP A 548 -1.722 -2.916 -4.785 1.00 0.00 H new ATOM 0 HB2 ASP A 548 0.254 -1.723 -2.782 1.00 0.00 H new ATOM 0 HB3 ASP A 548 -0.589 -0.839 -4.040 1.00 0.00 H new ATOM 949 N ASN A 549 1.453 -3.733 -4.493 1.00 0.00 N ATOM 950 CA ASN A 549 2.674 -3.972 -5.254 1.00 0.00 C ATOM 951 C ASN A 549 2.470 -5.110 -6.249 1.00 0.00 C ATOM 952 O ASN A 549 2.805 -4.984 -7.427 1.00 0.00 O ATOM 953 CB ASN A 549 3.820 -4.322 -4.304 1.00 0.00 C ATOM 954 CG ASN A 549 5.138 -4.362 -5.070 1.00 0.00 C ATOM 955 OD1 ASN A 549 5.132 -4.222 -6.368 1.00 0.00 O flip ATOM 956 ND2 ASN A 549 6.201 -4.526 -4.471 1.00 0.00 N flip ATOM 0 H ASN A 549 1.497 -4.022 -3.516 1.00 0.00 H new ATOM 0 HA ASN A 549 2.922 -3.064 -5.803 1.00 0.00 H new ATOM 0 HB2 ASN A 549 3.877 -3.585 -3.503 1.00 0.00 H new ATOM 0 HB3 ASN A 549 3.633 -5.288 -3.835 1.00 0.00 H new ATOM 0 HD21 ASN A 549 6.203 -4.635 -3.457 1.00 0.00 H new ATOM 0 HD22 ASN A 549 7.079 -4.553 -4.989 1.00 0.00 H new ATOM 963 N PHE A 550 1.919 -6.219 -5.768 1.00 0.00 N ATOM 964 CA PHE A 550 1.676 -7.374 -6.626 1.00 0.00 C ATOM 965 C PHE A 550 1.002 -6.941 -7.924 1.00 0.00 C ATOM 966 O PHE A 550 1.476 -7.257 -9.016 1.00 0.00 O ATOM 967 CB PHE A 550 0.790 -8.388 -5.898 1.00 0.00 C ATOM 968 CG PHE A 550 1.653 -9.337 -5.101 1.00 0.00 C ATOM 969 CD1 PHE A 550 2.739 -8.846 -4.367 1.00 0.00 C ATOM 970 CD2 PHE A 550 1.366 -10.707 -5.097 1.00 0.00 C ATOM 971 CE1 PHE A 550 3.539 -9.726 -3.628 1.00 0.00 C ATOM 972 CE2 PHE A 550 2.167 -11.587 -4.358 1.00 0.00 C ATOM 973 CZ PHE A 550 3.252 -11.096 -3.624 1.00 0.00 C ATOM 0 H PHE A 550 1.634 -6.343 -4.797 1.00 0.00 H new ATOM 0 HA PHE A 550 2.634 -7.837 -6.864 1.00 0.00 H new ATOM 0 HB2 PHE A 550 0.095 -7.870 -5.237 1.00 0.00 H new ATOM 0 HB3 PHE A 550 0.190 -8.944 -6.618 1.00 0.00 H new ATOM 0 HD1 PHE A 550 2.960 -7.789 -4.371 1.00 0.00 H new ATOM 0 HD2 PHE A 550 0.528 -11.085 -5.663 1.00 0.00 H new ATOM 0 HE1 PHE A 550 4.377 -9.348 -3.061 1.00 0.00 H new ATOM 0 HE2 PHE A 550 1.947 -12.644 -4.355 1.00 0.00 H new ATOM 0 HZ PHE A 550 3.869 -11.775 -3.054 1.00 0.00 H new ATOM 983 N LEU A 551 -0.106 -6.218 -7.798 1.00 0.00 N ATOM 984 CA LEU A 551 -0.837 -5.749 -8.969 1.00 0.00 C ATOM 985 C LEU A 551 0.075 -4.925 -9.874 1.00 0.00 C ATOM 986 O LEU A 551 0.039 -5.062 -11.096 1.00 0.00 O ATOM 987 CB LEU A 551 -2.031 -4.896 -8.533 1.00 0.00 C ATOM 988 CG LEU A 551 -3.188 -5.808 -8.118 1.00 0.00 C ATOM 989 CD1 LEU A 551 -2.790 -6.607 -6.875 1.00 0.00 C ATOM 990 CD2 LEU A 551 -4.419 -4.957 -7.802 1.00 0.00 C ATOM 0 H LEU A 551 -0.515 -5.946 -6.904 1.00 0.00 H new ATOM 0 HA LEU A 551 -1.194 -6.617 -9.523 1.00 0.00 H new ATOM 0 HB2 LEU A 551 -1.746 -4.251 -7.701 1.00 0.00 H new ATOM 0 HB3 LEU A 551 -2.343 -4.244 -9.349 1.00 0.00 H new ATOM 0 HG LEU A 551 -3.418 -6.495 -8.933 1.00 0.00 H new ATOM 0 HD11 LEU A 551 -3.615 -7.256 -6.580 1.00 0.00 H new ATOM 0 HD12 LEU A 551 -1.912 -7.214 -7.098 1.00 0.00 H new ATOM 0 HD13 LEU A 551 -2.559 -5.921 -6.060 1.00 0.00 H new ATOM 0 HD21 LEU A 551 -5.244 -5.606 -7.506 1.00 0.00 H new ATOM 0 HD22 LEU A 551 -4.187 -4.270 -6.988 1.00 0.00 H new ATOM 0 HD23 LEU A 551 -4.704 -4.388 -8.687 1.00 0.00 H new ATOM 1002 N GLU A 552 0.888 -4.069 -9.264 1.00 0.00 N ATOM 1003 CA GLU A 552 1.806 -3.228 -10.024 1.00 0.00 C ATOM 1004 C GLU A 552 3.122 -3.957 -10.271 1.00 0.00 C ATOM 1005 O GLU A 552 4.181 -3.333 -10.360 1.00 0.00 O ATOM 1006 CB GLU A 552 2.074 -1.928 -9.263 1.00 0.00 C ATOM 1007 CG GLU A 552 0.755 -1.190 -9.029 1.00 0.00 C ATOM 1008 CD GLU A 552 0.958 -0.066 -8.019 1.00 0.00 C ATOM 1009 OE1 GLU A 552 1.696 -0.275 -7.071 1.00 0.00 O ATOM 1010 OE2 GLU A 552 0.372 0.988 -8.210 1.00 0.00 O ATOM 0 H GLU A 552 0.930 -3.940 -8.253 1.00 0.00 H new ATOM 0 HA GLU A 552 1.347 -2.998 -10.985 1.00 0.00 H new ATOM 0 HB2 GLU A 552 2.555 -2.145 -8.309 1.00 0.00 H new ATOM 0 HB3 GLU A 552 2.760 -1.298 -9.829 1.00 0.00 H new ATOM 0 HG2 GLU A 552 0.385 -0.782 -9.970 1.00 0.00 H new ATOM 0 HG3 GLU A 552 -0.001 -1.886 -8.664 1.00 0.00 H new ATOM 1017 N ARG A 553 3.050 -5.279 -10.381 1.00 0.00 N ATOM 1018 CA ARG A 553 4.244 -6.084 -10.617 1.00 0.00 C ATOM 1019 C ARG A 553 3.966 -7.162 -11.660 1.00 0.00 C ATOM 1020 O ARG A 553 3.772 -8.330 -11.324 1.00 0.00 O ATOM 1021 CB ARG A 553 4.698 -6.740 -9.311 1.00 0.00 C ATOM 1022 CG ARG A 553 6.089 -7.348 -9.501 1.00 0.00 C ATOM 1023 CD ARG A 553 6.524 -8.040 -8.209 1.00 0.00 C ATOM 1024 NE ARG A 553 6.896 -7.048 -7.205 1.00 0.00 N ATOM 1025 CZ ARG A 553 6.985 -7.372 -5.919 1.00 0.00 C ATOM 1026 NH1 ARG A 553 5.926 -7.777 -5.274 1.00 0.00 N ATOM 1027 NH2 ARG A 553 8.132 -7.284 -5.302 1.00 0.00 N ATOM 0 H ARG A 553 2.184 -5.813 -10.311 1.00 0.00 H new ATOM 0 HA ARG A 553 5.033 -5.430 -10.988 1.00 0.00 H new ATOM 0 HB2 ARG A 553 4.719 -6.002 -8.509 1.00 0.00 H new ATOM 0 HB3 ARG A 553 3.989 -7.513 -9.015 1.00 0.00 H new ATOM 0 HG2 ARG A 553 6.075 -8.064 -10.323 1.00 0.00 H new ATOM 0 HG3 ARG A 553 6.804 -6.570 -9.768 1.00 0.00 H new ATOM 0 HD2 ARG A 553 5.714 -8.664 -7.832 1.00 0.00 H new ATOM 0 HD3 ARG A 553 7.368 -8.700 -8.408 1.00 0.00 H new ATOM 0 HE ARG A 553 7.091 -6.090 -7.495 1.00 0.00 H new ATOM 0 HH11 ARG A 553 5.030 -7.845 -5.757 1.00 0.00 H new ATOM 0 HH12 ARG A 553 5.994 -8.026 -4.287 1.00 0.00 H new ATOM 0 HH21 ARG A 553 8.960 -6.967 -5.807 1.00 0.00 H new ATOM 0 HH22 ARG A 553 8.201 -7.533 -4.315 1.00 0.00 H new ATOM 1154 N ASP A 561 14.203 -15.171 -11.140 1.00 0.00 N ATOM 1155 CA ASP A 561 14.124 -15.598 -9.747 1.00 0.00 C ATOM 1156 C ASP A 561 13.547 -14.485 -8.878 1.00 0.00 C ATOM 1157 O ASP A 561 14.275 -13.608 -8.412 1.00 0.00 O ATOM 1158 CB ASP A 561 15.515 -15.976 -9.236 1.00 0.00 C ATOM 1159 CG ASP A 561 16.150 -17.004 -10.167 1.00 0.00 C ATOM 1160 OD1 ASP A 561 15.487 -17.979 -10.481 1.00 0.00 O ATOM 1161 OD2 ASP A 561 17.290 -16.800 -10.552 1.00 0.00 O ATOM 0 HA ASP A 561 13.468 -16.467 -9.690 1.00 0.00 H new ATOM 0 HB2 ASP A 561 16.144 -15.088 -9.178 1.00 0.00 H new ATOM 0 HB3 ASP A 561 15.443 -16.382 -8.227 1.00 0.00 H new ATOM 1166 N TRP A 562 12.236 -14.526 -8.664 1.00 0.00 N ATOM 1167 CA TRP A 562 11.571 -13.515 -7.850 1.00 0.00 C ATOM 1168 C TRP A 562 10.269 -14.062 -7.274 1.00 0.00 C ATOM 1169 O TRP A 562 10.023 -13.969 -6.072 1.00 0.00 O ATOM 1170 CB TRP A 562 11.278 -12.274 -8.694 1.00 0.00 C ATOM 1171 CG TRP A 562 10.558 -12.677 -9.940 1.00 0.00 C ATOM 1172 CD1 TRP A 562 11.105 -13.376 -10.962 1.00 0.00 C ATOM 1173 CD2 TRP A 562 9.173 -12.419 -10.315 1.00 0.00 C ATOM 1174 NE1 TRP A 562 10.145 -13.564 -11.939 1.00 0.00 N ATOM 1175 CE2 TRP A 562 8.937 -12.993 -11.587 1.00 0.00 C ATOM 1176 CE3 TRP A 562 8.111 -11.752 -9.681 1.00 0.00 C ATOM 1177 CZ2 TRP A 562 7.691 -12.907 -12.208 1.00 0.00 C ATOM 1178 CZ3 TRP A 562 6.855 -11.662 -10.303 1.00 0.00 C ATOM 1179 CH2 TRP A 562 6.646 -12.239 -11.564 1.00 0.00 C ATOM 0 H TRP A 562 11.616 -15.244 -9.040 1.00 0.00 H new ATOM 0 HA TRP A 562 12.233 -13.245 -7.027 1.00 0.00 H new ATOM 0 HB2 TRP A 562 10.674 -11.568 -8.124 1.00 0.00 H new ATOM 0 HB3 TRP A 562 12.208 -11.765 -8.947 1.00 0.00 H new ATOM 0 HD1 TRP A 562 12.125 -13.729 -11.007 1.00 0.00 H new ATOM 0 HE1 TRP A 562 10.309 -14.063 -12.813 1.00 0.00 H new ATOM 0 HE3 TRP A 562 8.262 -11.306 -8.709 1.00 0.00 H new ATOM 0 HZ2 TRP A 562 7.535 -13.353 -13.179 1.00 0.00 H new ATOM 0 HZ3 TRP A 562 6.046 -11.146 -9.808 1.00 0.00 H new ATOM 0 HH2 TRP A 562 5.678 -12.167 -12.037 1.00 0.00 H new ATOM 1190 N VAL A 563 9.437 -14.630 -8.141 1.00 0.00 N ATOM 1191 CA VAL A 563 8.161 -15.189 -7.708 1.00 0.00 C ATOM 1192 C VAL A 563 8.329 -15.956 -6.400 1.00 0.00 C ATOM 1193 O VAL A 563 7.514 -15.829 -5.486 1.00 0.00 O ATOM 1194 CB VAL A 563 7.607 -16.124 -8.783 1.00 0.00 C ATOM 1195 CG1 VAL A 563 6.179 -16.532 -8.420 1.00 0.00 C ATOM 1196 CG2 VAL A 563 7.603 -15.401 -10.133 1.00 0.00 C ATOM 0 H VAL A 563 9.621 -14.715 -9.141 1.00 0.00 H new ATOM 0 HA VAL A 563 7.462 -14.368 -7.548 1.00 0.00 H new ATOM 0 HB VAL A 563 8.233 -17.014 -8.847 1.00 0.00 H new ATOM 0 HG11 VAL A 563 5.785 -17.199 -9.187 1.00 0.00 H new ATOM 0 HG12 VAL A 563 6.181 -17.046 -7.459 1.00 0.00 H new ATOM 0 HG13 VAL A 563 5.552 -15.643 -8.355 1.00 0.00 H new ATOM 0 HG21 VAL A 563 7.208 -16.066 -10.901 1.00 0.00 H new ATOM 0 HG22 VAL A 563 6.977 -14.511 -10.067 1.00 0.00 H new ATOM 0 HG23 VAL A 563 8.621 -15.110 -10.393 1.00 0.00 H new ATOM 1206 N ARG A 564 9.388 -16.753 -6.320 1.00 0.00 N ATOM 1207 CA ARG A 564 9.653 -17.538 -5.120 1.00 0.00 C ATOM 1208 C ARG A 564 9.481 -16.680 -3.870 1.00 0.00 C ATOM 1209 O ARG A 564 8.507 -16.829 -3.132 1.00 0.00 O ATOM 1210 CB ARG A 564 11.076 -18.098 -5.165 1.00 0.00 C ATOM 1211 CG ARG A 564 11.204 -19.076 -6.334 1.00 0.00 C ATOM 1212 CD ARG A 564 12.683 -19.346 -6.616 1.00 0.00 C ATOM 1213 NE ARG A 564 13.319 -19.936 -5.444 1.00 0.00 N ATOM 1214 CZ ARG A 564 14.591 -20.322 -5.474 1.00 0.00 C ATOM 1215 NH1 ARG A 564 15.254 -20.298 -6.598 1.00 0.00 N ATOM 1216 NH2 ARG A 564 15.177 -20.725 -4.379 1.00 0.00 N ATOM 0 H ARG A 564 10.073 -16.873 -7.066 1.00 0.00 H new ATOM 0 HA ARG A 564 8.940 -18.362 -5.083 1.00 0.00 H new ATOM 0 HB2 ARG A 564 11.794 -17.286 -5.277 1.00 0.00 H new ATOM 0 HB3 ARG A 564 11.309 -18.603 -4.228 1.00 0.00 H new ATOM 0 HG2 ARG A 564 10.692 -20.009 -6.099 1.00 0.00 H new ATOM 0 HG3 ARG A 564 10.723 -18.663 -7.221 1.00 0.00 H new ATOM 0 HD2 ARG A 564 12.782 -20.017 -7.469 1.00 0.00 H new ATOM 0 HD3 ARG A 564 13.186 -18.416 -6.882 1.00 0.00 H new ATOM 0 HE ARG A 564 12.779 -20.055 -4.587 1.00 0.00 H new ATOM 0 HH11 ARG A 564 14.796 -19.983 -7.453 1.00 0.00 H new ATOM 0 HH12 ARG A 564 16.230 -20.594 -6.621 1.00 0.00 H new ATOM 0 HH21 ARG A 564 14.659 -20.744 -3.501 1.00 0.00 H new ATOM 0 HH22 ARG A 564 16.153 -21.021 -4.402 1.00 0.00 H new ATOM 1230 N PHE A 565 10.435 -15.783 -3.638 1.00 0.00 N ATOM 1231 CA PHE A 565 10.380 -14.906 -2.474 1.00 0.00 C ATOM 1232 C PHE A 565 8.953 -14.420 -2.234 1.00 0.00 C ATOM 1233 O PHE A 565 8.360 -14.698 -1.192 1.00 0.00 O ATOM 1234 CB PHE A 565 11.303 -13.705 -2.681 1.00 0.00 C ATOM 1235 CG PHE A 565 12.698 -14.190 -2.996 1.00 0.00 C ATOM 1236 CD1 PHE A 565 13.028 -14.572 -4.302 1.00 0.00 C ATOM 1237 CD2 PHE A 565 13.661 -14.258 -1.982 1.00 0.00 C ATOM 1238 CE1 PHE A 565 14.321 -15.022 -4.594 1.00 0.00 C ATOM 1239 CE2 PHE A 565 14.954 -14.707 -2.274 1.00 0.00 C ATOM 1240 CZ PHE A 565 15.284 -15.089 -3.579 1.00 0.00 C ATOM 0 H PHE A 565 11.250 -15.645 -4.236 1.00 0.00 H new ATOM 0 HA PHE A 565 10.710 -15.471 -1.602 1.00 0.00 H new ATOM 0 HB2 PHE A 565 10.931 -13.083 -3.495 1.00 0.00 H new ATOM 0 HB3 PHE A 565 11.316 -13.084 -1.785 1.00 0.00 H new ATOM 0 HD1 PHE A 565 12.285 -14.519 -5.084 1.00 0.00 H new ATOM 0 HD2 PHE A 565 13.406 -13.964 -0.975 1.00 0.00 H new ATOM 0 HE1 PHE A 565 14.576 -15.317 -5.601 1.00 0.00 H new ATOM 0 HE2 PHE A 565 15.697 -14.759 -1.492 1.00 0.00 H new ATOM 0 HZ PHE A 565 16.282 -15.436 -3.804 1.00 0.00 H new ATOM 1250 N LEU A 566 8.411 -13.693 -3.204 1.00 0.00 N ATOM 1251 CA LEU A 566 7.053 -13.172 -3.088 1.00 0.00 C ATOM 1252 C LEU A 566 6.117 -14.239 -2.528 1.00 0.00 C ATOM 1253 O LEU A 566 5.111 -13.924 -1.891 1.00 0.00 O ATOM 1254 CB LEU A 566 6.549 -12.715 -4.458 1.00 0.00 C ATOM 1255 CG LEU A 566 7.041 -11.294 -4.736 1.00 0.00 C ATOM 1256 CD1 LEU A 566 8.564 -11.244 -4.598 1.00 0.00 C ATOM 1257 CD2 LEU A 566 6.647 -10.888 -6.158 1.00 0.00 C ATOM 0 H LEU A 566 8.886 -13.452 -4.074 1.00 0.00 H new ATOM 0 HA LEU A 566 7.067 -12.322 -2.406 1.00 0.00 H new ATOM 0 HB2 LEU A 566 6.906 -13.393 -5.233 1.00 0.00 H new ATOM 0 HB3 LEU A 566 5.460 -12.746 -4.485 1.00 0.00 H new ATOM 0 HG LEU A 566 6.588 -10.607 -4.021 1.00 0.00 H new ATOM 0 HD11 LEU A 566 8.914 -10.231 -4.796 1.00 0.00 H new ATOM 0 HD12 LEU A 566 8.847 -11.534 -3.586 1.00 0.00 H new ATOM 0 HD13 LEU A 566 9.017 -11.931 -5.313 1.00 0.00 H new ATOM 0 HD21 LEU A 566 6.997 -9.875 -6.357 1.00 0.00 H new ATOM 0 HD22 LEU A 566 7.101 -11.576 -6.872 1.00 0.00 H new ATOM 0 HD23 LEU A 566 5.562 -10.923 -6.259 1.00 0.00 H new ATOM 1269 N ALA A 567 6.455 -15.502 -2.769 1.00 0.00 N ATOM 1270 CA ALA A 567 5.636 -16.607 -2.282 1.00 0.00 C ATOM 1271 C ALA A 567 5.922 -16.878 -0.808 1.00 0.00 C ATOM 1272 O ALA A 567 5.013 -16.870 0.021 1.00 0.00 O ATOM 1273 CB ALA A 567 5.922 -17.868 -3.100 1.00 0.00 C ATOM 0 H ALA A 567 7.283 -15.784 -3.294 1.00 0.00 H new ATOM 0 HA ALA A 567 4.587 -16.333 -2.392 1.00 0.00 H new ATOM 0 HB1 ALA A 567 5.307 -18.689 -2.731 1.00 0.00 H new ATOM 0 HB2 ALA A 567 5.688 -17.683 -4.148 1.00 0.00 H new ATOM 0 HB3 ALA A 567 6.975 -18.132 -3.005 1.00 0.00 H new ATOM 1279 N LEU A 568 7.190 -17.115 -0.490 1.00 0.00 N ATOM 1280 CA LEU A 568 7.584 -17.387 0.886 1.00 0.00 C ATOM 1281 C LEU A 568 7.033 -16.315 1.823 1.00 0.00 C ATOM 1282 O LEU A 568 6.490 -16.625 2.883 1.00 0.00 O ATOM 1283 CB LEU A 568 9.111 -17.428 0.996 1.00 0.00 C ATOM 1284 CG LEU A 568 9.618 -18.806 0.570 1.00 0.00 C ATOM 1285 CD1 LEU A 568 9.208 -19.077 -0.879 1.00 0.00 C ATOM 1286 CD2 LEU A 568 11.145 -18.843 0.682 1.00 0.00 C ATOM 0 H LEU A 568 7.957 -17.124 -1.162 1.00 0.00 H new ATOM 0 HA LEU A 568 7.174 -18.354 1.176 1.00 0.00 H new ATOM 0 HB2 LEU A 568 9.552 -16.656 0.366 1.00 0.00 H new ATOM 0 HB3 LEU A 568 9.418 -17.217 2.020 1.00 0.00 H new ATOM 0 HG LEU A 568 9.185 -19.568 1.218 1.00 0.00 H new ATOM 0 HD11 LEU A 568 9.570 -20.060 -1.182 1.00 0.00 H new ATOM 0 HD12 LEU A 568 8.121 -19.049 -0.961 1.00 0.00 H new ATOM 0 HD13 LEU A 568 9.640 -18.315 -1.528 1.00 0.00 H new ATOM 0 HD21 LEU A 568 11.508 -19.825 0.379 1.00 0.00 H new ATOM 0 HD22 LEU A 568 11.576 -18.080 0.033 1.00 0.00 H new ATOM 0 HD23 LEU A 568 11.439 -18.650 1.714 1.00 0.00 H new ATOM 1298 N ALA A 569 7.176 -15.056 1.422 1.00 0.00 N ATOM 1299 CA ALA A 569 6.688 -13.947 2.234 1.00 0.00 C ATOM 1300 C ALA A 569 5.169 -13.998 2.352 1.00 0.00 C ATOM 1301 O ALA A 569 4.630 -14.421 3.375 1.00 0.00 O ATOM 1302 CB ALA A 569 7.109 -12.616 1.608 1.00 0.00 C ATOM 0 H ALA A 569 7.622 -14.779 0.547 1.00 0.00 H new ATOM 0 HA ALA A 569 7.122 -14.032 3.230 1.00 0.00 H new ATOM 0 HB1 ALA A 569 6.741 -11.793 2.221 1.00 0.00 H new ATOM 0 HB2 ALA A 569 8.197 -12.568 1.552 1.00 0.00 H new ATOM 0 HB3 ALA A 569 6.690 -12.537 0.605 1.00 0.00 H new ATOM 1308 N LEU A 570 4.482 -13.565 1.299 1.00 0.00 N ATOM 1309 CA LEU A 570 3.024 -13.566 1.296 1.00 0.00 C ATOM 1310 C LEU A 570 2.488 -14.873 1.875 1.00 0.00 C ATOM 1311 O LEU A 570 1.375 -14.920 2.400 1.00 0.00 O ATOM 1312 CB LEU A 570 2.505 -13.384 -0.132 1.00 0.00 C ATOM 1313 CG LEU A 570 0.978 -13.496 -0.144 1.00 0.00 C ATOM 1314 CD1 LEU A 570 0.379 -12.471 0.822 1.00 0.00 C ATOM 1315 CD2 LEU A 570 0.461 -13.223 -1.559 1.00 0.00 C ATOM 0 H LEU A 570 4.908 -13.211 0.443 1.00 0.00 H new ATOM 0 HA LEU A 570 2.676 -12.739 1.915 1.00 0.00 H new ATOM 0 HB2 LEU A 570 2.811 -12.412 -0.519 1.00 0.00 H new ATOM 0 HB3 LEU A 570 2.940 -14.139 -0.786 1.00 0.00 H new ATOM 0 HG LEU A 570 0.686 -14.499 0.167 1.00 0.00 H new ATOM 0 HD11 LEU A 570 -0.708 -12.553 0.811 1.00 0.00 H new ATOM 0 HD12 LEU A 570 0.748 -12.662 1.830 1.00 0.00 H new ATOM 0 HD13 LEU A 570 0.670 -11.467 0.514 1.00 0.00 H new ATOM 0 HD21 LEU A 570 -0.626 -13.302 -1.571 1.00 0.00 H new ATOM 0 HD22 LEU A 570 0.755 -12.220 -1.867 1.00 0.00 H new ATOM 0 HD23 LEU A 570 0.885 -13.953 -2.249 1.00 0.00 H new ATOM 1327 N GLY A 571 3.287 -15.930 1.775 1.00 0.00 N ATOM 1328 CA GLY A 571 2.882 -17.232 2.291 1.00 0.00 C ATOM 1329 C GLY A 571 2.999 -17.275 3.811 1.00 0.00 C ATOM 1330 O GLY A 571 1.994 -17.304 4.520 1.00 0.00 O ATOM 0 H GLY A 571 4.212 -15.911 1.345 1.00 0.00 H new ATOM 0 HA2 GLY A 571 1.854 -17.441 1.995 1.00 0.00 H new ATOM 0 HA3 GLY A 571 3.505 -18.011 1.852 1.00 0.00 H new ATOM 1334 N ILE A 572 4.234 -17.278 4.305 1.00 0.00 N ATOM 1335 CA ILE A 572 4.471 -17.317 5.742 1.00 0.00 C ATOM 1336 C ILE A 572 3.943 -16.049 6.406 1.00 0.00 C ATOM 1337 O ILE A 572 3.897 -15.952 7.633 1.00 0.00 O ATOM 1338 CB ILE A 572 5.969 -17.456 6.021 1.00 0.00 C ATOM 1339 CG1 ILE A 572 6.504 -18.703 5.312 1.00 0.00 C ATOM 1340 CG2 ILE A 572 6.200 -17.590 7.527 1.00 0.00 C ATOM 1341 CD1 ILE A 572 8.033 -18.682 5.326 1.00 0.00 C ATOM 0 H ILE A 572 5.080 -17.254 3.735 1.00 0.00 H new ATOM 0 HA ILE A 572 3.944 -18.177 6.155 1.00 0.00 H new ATOM 0 HB ILE A 572 6.490 -16.573 5.652 1.00 0.00 H new ATOM 0 HG12 ILE A 572 6.138 -19.602 5.808 1.00 0.00 H new ATOM 0 HG13 ILE A 572 6.140 -18.735 4.285 1.00 0.00 H new ATOM 0 HG21 ILE A 572 7.267 -17.689 7.724 1.00 0.00 H new ATOM 0 HG22 ILE A 572 5.818 -16.704 8.034 1.00 0.00 H new ATOM 0 HG23 ILE A 572 5.679 -18.473 7.898 1.00 0.00 H new ATOM 0 HD11 ILE A 572 8.414 -19.570 4.821 1.00 0.00 H new ATOM 0 HD12 ILE A 572 8.389 -17.790 4.810 1.00 0.00 H new ATOM 0 HD13 ILE A 572 8.387 -18.671 6.357 1.00 0.00 H new ATOM 1353 N LEU A 573 3.547 -15.080 5.589 1.00 0.00 N ATOM 1354 CA LEU A 573 3.023 -13.822 6.108 1.00 0.00 C ATOM 1355 C LEU A 573 1.849 -14.079 7.047 1.00 0.00 C ATOM 1356 O LEU A 573 1.505 -13.233 7.873 1.00 0.00 O ATOM 1357 CB LEU A 573 2.572 -12.928 4.949 1.00 0.00 C ATOM 1358 CG LEU A 573 1.943 -11.646 5.500 1.00 0.00 C ATOM 1359 CD1 LEU A 573 2.936 -10.945 6.431 1.00 0.00 C ATOM 1360 CD2 LEU A 573 1.591 -10.715 4.338 1.00 0.00 C ATOM 0 H LEU A 573 3.578 -15.140 4.571 1.00 0.00 H new ATOM 0 HA LEU A 573 3.814 -13.320 6.665 1.00 0.00 H new ATOM 0 HB2 LEU A 573 3.423 -12.683 4.314 1.00 0.00 H new ATOM 0 HB3 LEU A 573 1.852 -13.459 4.326 1.00 0.00 H new ATOM 0 HG LEU A 573 1.040 -11.895 6.057 1.00 0.00 H new ATOM 0 HD11 LEU A 573 2.486 -10.032 6.822 1.00 0.00 H new ATOM 0 HD12 LEU A 573 3.190 -11.608 7.258 1.00 0.00 H new ATOM 0 HD13 LEU A 573 3.840 -10.695 5.876 1.00 0.00 H new ATOM 0 HD21 LEU A 573 1.143 -9.801 4.727 1.00 0.00 H new ATOM 0 HD22 LEU A 573 2.496 -10.468 3.783 1.00 0.00 H new ATOM 0 HD23 LEU A 573 0.883 -11.212 3.675 1.00 0.00 H new ATOM 1372 N TYR A 574 1.237 -15.252 6.913 1.00 0.00 N ATOM 1373 CA TYR A 574 0.102 -15.613 7.755 1.00 0.00 C ATOM 1374 C TYR A 574 0.442 -16.822 8.621 1.00 0.00 C ATOM 1375 O TYR A 574 1.392 -17.553 8.341 1.00 0.00 O ATOM 1376 CB TYR A 574 -1.113 -15.934 6.883 1.00 0.00 C ATOM 1377 CG TYR A 574 -1.376 -14.783 5.942 1.00 0.00 C ATOM 1378 CD1 TYR A 574 -1.709 -13.523 6.454 1.00 0.00 C ATOM 1379 CD2 TYR A 574 -1.289 -14.974 4.558 1.00 0.00 C ATOM 1380 CE1 TYR A 574 -1.953 -12.455 5.582 1.00 0.00 C ATOM 1381 CE2 TYR A 574 -1.532 -13.906 3.686 1.00 0.00 C ATOM 1382 CZ TYR A 574 -1.865 -12.646 4.198 1.00 0.00 C ATOM 1383 OH TYR A 574 -2.106 -11.594 3.339 1.00 0.00 O ATOM 0 H TYR A 574 1.506 -15.964 6.234 1.00 0.00 H new ATOM 0 HA TYR A 574 -0.129 -14.768 8.404 1.00 0.00 H new ATOM 0 HB2 TYR A 574 -0.936 -16.848 6.316 1.00 0.00 H new ATOM 0 HB3 TYR A 574 -1.987 -16.112 7.510 1.00 0.00 H new ATOM 0 HD1 TYR A 574 -1.778 -13.375 7.522 1.00 0.00 H new ATOM 0 HD2 TYR A 574 -1.034 -15.946 4.163 1.00 0.00 H new ATOM 0 HE1 TYR A 574 -2.209 -11.483 5.977 1.00 0.00 H new ATOM 0 HE2 TYR A 574 -1.463 -14.054 2.618 1.00 0.00 H new ATOM 0 HH TYR A 574 -2.002 -11.897 2.413 1.00 0.00 H new ATOM 1393 N MET A 575 -0.342 -17.026 9.675 1.00 0.00 N ATOM 1394 CA MET A 575 -0.115 -18.149 10.578 1.00 0.00 C ATOM 1395 C MET A 575 -0.757 -19.418 10.025 1.00 0.00 C ATOM 1396 O MET A 575 -1.042 -20.356 10.770 1.00 0.00 O ATOM 1397 CB MET A 575 -0.701 -17.838 11.957 1.00 0.00 C ATOM 1398 CG MET A 575 -0.039 -16.579 12.520 1.00 0.00 C ATOM 1399 SD MET A 575 -1.015 -15.955 13.911 1.00 0.00 S ATOM 1400 CE MET A 575 -0.783 -17.377 15.007 1.00 0.00 C ATOM 0 H MET A 575 -1.134 -16.434 9.924 1.00 0.00 H new ATOM 0 HA MET A 575 0.960 -18.307 10.668 1.00 0.00 H new ATOM 0 HB2 MET A 575 -1.779 -17.693 11.882 1.00 0.00 H new ATOM 0 HB3 MET A 575 -0.539 -18.679 12.631 1.00 0.00 H new ATOM 0 HG2 MET A 575 0.976 -16.804 12.846 1.00 0.00 H new ATOM 0 HG3 MET A 575 0.037 -15.817 11.744 1.00 0.00 H new ATOM 0 HE1 MET A 575 -0.972 -17.077 16.038 1.00 0.00 H new ATOM 0 HE2 MET A 575 -1.477 -18.169 14.727 1.00 0.00 H new ATOM 0 HE3 MET A 575 0.240 -17.743 14.917 1.00 0.00 H new ATOM 1410 N GLY A 576 -0.981 -19.439 8.716 1.00 0.00 N ATOM 1411 CA GLY A 576 -1.590 -20.600 8.073 1.00 0.00 C ATOM 1412 C GLY A 576 -3.110 -20.545 8.178 1.00 0.00 C ATOM 1413 O GLY A 576 -3.803 -20.320 7.187 1.00 0.00 O ATOM 0 H GLY A 576 -0.753 -18.673 8.083 1.00 0.00 H new ATOM 0 HA2 GLY A 576 -1.295 -20.636 7.024 1.00 0.00 H new ATOM 0 HA3 GLY A 576 -1.222 -21.514 8.540 1.00 0.00 H new ATOM 1417 N GLN A 577 -3.621 -20.753 9.387 1.00 0.00 N ATOM 1418 CA GLN A 577 -5.062 -20.725 9.611 1.00 0.00 C ATOM 1419 C GLN A 577 -5.560 -19.288 9.722 1.00 0.00 C ATOM 1420 O GLN A 577 -4.880 -18.427 10.279 1.00 0.00 O ATOM 1421 CB GLN A 577 -5.408 -21.488 10.892 1.00 0.00 C ATOM 1422 CG GLN A 577 -6.926 -21.633 11.008 1.00 0.00 C ATOM 1423 CD GLN A 577 -7.284 -22.343 12.309 1.00 0.00 C ATOM 1424 OE1 GLN A 577 -6.535 -22.173 13.363 1.00 0.00 O flip ATOM 1425 NE2 GLN A 577 -8.274 -23.073 12.366 1.00 0.00 N flip ATOM 0 H GLN A 577 -3.064 -20.941 10.221 1.00 0.00 H new ATOM 0 HA GLN A 577 -5.551 -21.202 8.762 1.00 0.00 H new ATOM 0 HB2 GLN A 577 -4.938 -22.472 10.880 1.00 0.00 H new ATOM 0 HB3 GLN A 577 -5.016 -20.958 11.760 1.00 0.00 H new ATOM 0 HG2 GLN A 577 -7.397 -20.650 10.979 1.00 0.00 H new ATOM 0 HG3 GLN A 577 -7.312 -22.197 10.158 1.00 0.00 H new ATOM 0 HE21 GLN A 577 -8.859 -23.205 11.541 1.00 0.00 H new ATOM 0 HE22 GLN A 577 -8.509 -23.546 13.239 1.00 0.00 H new ATOM 1434 N GLY A 578 -6.752 -19.037 9.188 1.00 0.00 N ATOM 1435 CA GLY A 578 -7.331 -17.699 9.233 1.00 0.00 C ATOM 1436 C GLY A 578 -8.077 -17.385 7.940 1.00 0.00 C ATOM 1437 O GLY A 578 -7.477 -17.318 6.867 1.00 0.00 O ATOM 0 H GLY A 578 -7.331 -19.736 8.723 1.00 0.00 H new ATOM 0 HA2 GLY A 578 -8.014 -17.622 10.079 1.00 0.00 H new ATOM 0 HA3 GLY A 578 -6.543 -16.963 9.391 1.00 0.00 H new ATOM 1441 N GLU A 579 -9.387 -17.194 8.049 1.00 0.00 N ATOM 1442 CA GLU A 579 -10.205 -16.887 6.882 1.00 0.00 C ATOM 1443 C GLU A 579 -9.539 -15.811 6.029 1.00 0.00 C ATOM 1444 O GLU A 579 -9.768 -15.730 4.822 1.00 0.00 O ATOM 1445 CB GLU A 579 -11.589 -16.409 7.323 1.00 0.00 C ATOM 1446 CG GLU A 579 -12.359 -17.577 7.942 1.00 0.00 C ATOM 1447 CD GLU A 579 -13.751 -17.118 8.362 1.00 0.00 C ATOM 1448 OE1 GLU A 579 -13.925 -15.929 8.570 1.00 0.00 O ATOM 1449 OE2 GLU A 579 -14.625 -17.964 8.470 1.00 0.00 O ATOM 0 H GLU A 579 -9.903 -17.246 8.928 1.00 0.00 H new ATOM 0 HA GLU A 579 -10.309 -17.794 6.286 1.00 0.00 H new ATOM 0 HB2 GLU A 579 -11.492 -15.599 8.046 1.00 0.00 H new ATOM 0 HB3 GLU A 579 -12.137 -16.010 6.469 1.00 0.00 H new ATOM 0 HG2 GLU A 579 -12.437 -18.393 7.224 1.00 0.00 H new ATOM 0 HG3 GLU A 579 -11.818 -17.963 8.806 1.00 0.00 H new ATOM 1456 N GLN A 580 -8.714 -14.986 6.667 1.00 0.00 N ATOM 1457 CA GLN A 580 -8.019 -13.919 5.956 1.00 0.00 C ATOM 1458 C GLN A 580 -7.442 -14.439 4.645 1.00 0.00 C ATOM 1459 O GLN A 580 -7.619 -13.826 3.591 1.00 0.00 O ATOM 1460 CB GLN A 580 -6.892 -13.358 6.826 1.00 0.00 C ATOM 1461 CG GLN A 580 -7.410 -13.118 8.245 1.00 0.00 C ATOM 1462 CD GLN A 580 -8.714 -12.329 8.200 1.00 0.00 C ATOM 1463 OE1 GLN A 580 -9.707 -12.732 8.806 1.00 0.00 O ATOM 1464 NE2 GLN A 580 -8.772 -11.221 7.511 1.00 0.00 N ATOM 0 H GLN A 580 -8.512 -15.035 7.666 1.00 0.00 H new ATOM 0 HA GLN A 580 -8.735 -13.127 5.737 1.00 0.00 H new ATOM 0 HB2 GLN A 580 -6.054 -14.055 6.847 1.00 0.00 H new ATOM 0 HB3 GLN A 580 -6.521 -12.425 6.401 1.00 0.00 H new ATOM 0 HG2 GLN A 580 -7.570 -14.072 8.748 1.00 0.00 H new ATOM 0 HG3 GLN A 580 -6.666 -12.572 8.825 1.00 0.00 H new ATOM 0 HE21 GLN A 580 -7.948 -10.889 7.010 1.00 0.00 H new ATOM 0 HE22 GLN A 580 -9.641 -10.688 7.474 1.00 0.00 H new ATOM 1473 N VAL A 581 -6.752 -15.572 4.716 1.00 0.00 N ATOM 1474 CA VAL A 581 -6.155 -16.167 3.526 1.00 0.00 C ATOM 1475 C VAL A 581 -7.215 -16.399 2.455 1.00 0.00 C ATOM 1476 O VAL A 581 -7.002 -16.099 1.280 1.00 0.00 O ATOM 1477 CB VAL A 581 -5.488 -17.497 3.885 1.00 0.00 C ATOM 1478 CG1 VAL A 581 -4.988 -18.179 2.611 1.00 0.00 C ATOM 1479 CG2 VAL A 581 -4.306 -17.237 4.821 1.00 0.00 C ATOM 0 H VAL A 581 -6.593 -16.094 5.578 1.00 0.00 H new ATOM 0 HA VAL A 581 -5.405 -15.479 3.136 1.00 0.00 H new ATOM 0 HB VAL A 581 -6.212 -18.143 4.382 1.00 0.00 H new ATOM 0 HG11 VAL A 581 -4.513 -19.126 2.868 1.00 0.00 H new ATOM 0 HG12 VAL A 581 -5.829 -18.364 1.943 1.00 0.00 H new ATOM 0 HG13 VAL A 581 -4.265 -17.534 2.113 1.00 0.00 H new ATOM 0 HG21 VAL A 581 -3.830 -18.183 5.078 1.00 0.00 H new ATOM 0 HG22 VAL A 581 -3.583 -16.590 4.323 1.00 0.00 H new ATOM 0 HG23 VAL A 581 -4.662 -16.752 5.730 1.00 0.00 H new ATOM 1489 N ASP A 582 -8.360 -16.933 2.869 1.00 0.00 N ATOM 1490 CA ASP A 582 -9.448 -17.200 1.936 1.00 0.00 C ATOM 1491 C ASP A 582 -9.694 -15.989 1.043 1.00 0.00 C ATOM 1492 O ASP A 582 -9.875 -16.125 -0.168 1.00 0.00 O ATOM 1493 CB ASP A 582 -10.726 -17.537 2.706 1.00 0.00 C ATOM 1494 CG ASP A 582 -11.752 -18.160 1.767 1.00 0.00 C ATOM 1495 OD1 ASP A 582 -11.455 -18.274 0.589 1.00 0.00 O ATOM 1496 OD2 ASP A 582 -12.821 -18.513 2.238 1.00 0.00 O ATOM 0 H ASP A 582 -8.557 -17.188 3.837 1.00 0.00 H new ATOM 0 HA ASP A 582 -9.167 -18.048 1.311 1.00 0.00 H new ATOM 0 HB2 ASP A 582 -10.499 -18.227 3.519 1.00 0.00 H new ATOM 0 HB3 ASP A 582 -11.136 -16.634 3.159 1.00 0.00 H new ATOM 1501 N ASP A 583 -9.698 -14.805 1.646 1.00 0.00 N ATOM 1502 CA ASP A 583 -9.923 -13.576 0.893 1.00 0.00 C ATOM 1503 C ASP A 583 -8.750 -13.301 -0.042 1.00 0.00 C ATOM 1504 O ASP A 583 -8.941 -13.011 -1.223 1.00 0.00 O ATOM 1505 CB ASP A 583 -10.101 -12.399 1.854 1.00 0.00 C ATOM 1506 CG ASP A 583 -10.290 -11.108 1.064 1.00 0.00 C ATOM 1507 OD1 ASP A 583 -9.292 -10.497 0.719 1.00 0.00 O ATOM 1508 OD2 ASP A 583 -11.429 -10.749 0.816 1.00 0.00 O ATOM 0 H ASP A 583 -9.549 -14.670 2.646 1.00 0.00 H new ATOM 0 HA ASP A 583 -10.828 -13.696 0.297 1.00 0.00 H new ATOM 0 HB2 ASP A 583 -10.963 -12.571 2.498 1.00 0.00 H new ATOM 0 HB3 ASP A 583 -9.230 -12.314 2.504 1.00 0.00 H new ATOM 1513 N VAL A 584 -7.538 -13.391 0.495 1.00 0.00 N ATOM 1514 CA VAL A 584 -6.341 -13.149 -0.303 1.00 0.00 C ATOM 1515 C VAL A 584 -6.446 -13.851 -1.652 1.00 0.00 C ATOM 1516 O VAL A 584 -6.277 -13.229 -2.701 1.00 0.00 O ATOM 1517 CB VAL A 584 -5.105 -13.656 0.443 1.00 0.00 C ATOM 1518 CG1 VAL A 584 -3.857 -13.402 -0.405 1.00 0.00 C ATOM 1519 CG2 VAL A 584 -4.975 -12.914 1.775 1.00 0.00 C ATOM 0 H VAL A 584 -7.359 -13.628 1.471 1.00 0.00 H new ATOM 0 HA VAL A 584 -6.250 -12.076 -0.471 1.00 0.00 H new ATOM 0 HB VAL A 584 -5.206 -14.725 0.629 1.00 0.00 H new ATOM 0 HG11 VAL A 584 -2.976 -13.763 0.126 1.00 0.00 H new ATOM 0 HG12 VAL A 584 -3.949 -13.929 -1.355 1.00 0.00 H new ATOM 0 HG13 VAL A 584 -3.755 -12.333 -0.591 1.00 0.00 H new ATOM 0 HG21 VAL A 584 -4.095 -13.274 2.308 1.00 0.00 H new ATOM 0 HG22 VAL A 584 -4.874 -11.845 1.588 1.00 0.00 H new ATOM 0 HG23 VAL A 584 -5.864 -13.094 2.380 1.00 0.00 H new ATOM 1529 N LEU A 585 -6.728 -15.149 -1.619 1.00 0.00 N ATOM 1530 CA LEU A 585 -6.855 -15.926 -2.847 1.00 0.00 C ATOM 1531 C LEU A 585 -7.922 -15.321 -3.753 1.00 0.00 C ATOM 1532 O LEU A 585 -7.700 -15.130 -4.948 1.00 0.00 O ATOM 1533 CB LEU A 585 -7.223 -17.372 -2.515 1.00 0.00 C ATOM 1534 CG LEU A 585 -6.243 -17.925 -1.479 1.00 0.00 C ATOM 1535 CD1 LEU A 585 -6.633 -19.360 -1.122 1.00 0.00 C ATOM 1536 CD2 LEU A 585 -4.826 -17.912 -2.059 1.00 0.00 C ATOM 0 H LEU A 585 -6.872 -15.682 -0.762 1.00 0.00 H new ATOM 0 HA LEU A 585 -5.898 -15.907 -3.368 1.00 0.00 H new ATOM 0 HB2 LEU A 585 -8.241 -17.419 -2.129 1.00 0.00 H new ATOM 0 HB3 LEU A 585 -7.196 -17.982 -3.418 1.00 0.00 H new ATOM 0 HG LEU A 585 -6.275 -17.306 -0.583 1.00 0.00 H new ATOM 0 HD11 LEU A 585 -5.935 -19.754 -0.384 1.00 0.00 H new ATOM 0 HD12 LEU A 585 -7.642 -19.371 -0.709 1.00 0.00 H new ATOM 0 HD13 LEU A 585 -6.601 -19.979 -2.018 1.00 0.00 H new ATOM 0 HD21 LEU A 585 -4.127 -18.306 -1.321 1.00 0.00 H new ATOM 0 HD22 LEU A 585 -4.794 -18.531 -2.956 1.00 0.00 H new ATOM 0 HD23 LEU A 585 -4.547 -16.890 -2.314 1.00 0.00 H new ATOM 1548 N GLU A 586 -9.081 -15.020 -3.174 1.00 0.00 N ATOM 1549 CA GLU A 586 -10.176 -14.436 -3.940 1.00 0.00 C ATOM 1550 C GLU A 586 -9.687 -13.230 -4.736 1.00 0.00 C ATOM 1551 O GLU A 586 -10.134 -12.990 -5.856 1.00 0.00 O ATOM 1552 CB GLU A 586 -11.302 -14.006 -2.998 1.00 0.00 C ATOM 1553 CG GLU A 586 -12.568 -13.722 -3.809 1.00 0.00 C ATOM 1554 CD GLU A 586 -13.240 -15.034 -4.202 1.00 0.00 C ATOM 1555 OE1 GLU A 586 -12.809 -15.630 -5.174 1.00 0.00 O ATOM 1556 OE2 GLU A 586 -14.177 -15.422 -3.524 1.00 0.00 O ATOM 0 H GLU A 586 -9.285 -15.169 -2.186 1.00 0.00 H new ATOM 0 HA GLU A 586 -10.552 -15.188 -4.634 1.00 0.00 H new ATOM 0 HB2 GLU A 586 -11.495 -14.789 -2.265 1.00 0.00 H new ATOM 0 HB3 GLU A 586 -11.006 -13.116 -2.443 1.00 0.00 H new ATOM 0 HG2 GLU A 586 -13.256 -13.112 -3.223 1.00 0.00 H new ATOM 0 HG3 GLU A 586 -12.317 -13.150 -4.702 1.00 0.00 H new ATOM 1563 N THR A 587 -8.765 -12.475 -4.147 1.00 0.00 N ATOM 1564 CA THR A 587 -8.220 -11.295 -4.810 1.00 0.00 C ATOM 1565 C THR A 587 -7.468 -11.694 -6.077 1.00 0.00 C ATOM 1566 O THR A 587 -7.715 -11.151 -7.154 1.00 0.00 O ATOM 1567 CB THR A 587 -7.274 -10.554 -3.864 1.00 0.00 C ATOM 1568 OG1 THR A 587 -7.898 -10.400 -2.598 1.00 0.00 O ATOM 1569 CG2 THR A 587 -6.944 -9.177 -4.444 1.00 0.00 C ATOM 0 H THR A 587 -8.382 -12.657 -3.219 1.00 0.00 H new ATOM 0 HA THR A 587 -9.047 -10.639 -5.082 1.00 0.00 H new ATOM 0 HB THR A 587 -6.354 -11.126 -3.748 1.00 0.00 H new ATOM 0 HG1 THR A 587 -8.871 -10.387 -2.712 1.00 0.00 H new ATOM 0 HG21 THR A 587 -6.270 -8.650 -3.769 1.00 0.00 H new ATOM 0 HG22 THR A 587 -6.464 -9.297 -5.415 1.00 0.00 H new ATOM 0 HG23 THR A 587 -7.863 -8.602 -4.561 1.00 0.00 H new ATOM 1577 N ILE A 588 -6.551 -12.646 -5.939 1.00 0.00 N ATOM 1578 CA ILE A 588 -5.770 -13.109 -7.081 1.00 0.00 C ATOM 1579 C ILE A 588 -6.683 -13.420 -8.262 1.00 0.00 C ATOM 1580 O ILE A 588 -6.274 -13.314 -9.418 1.00 0.00 O ATOM 1581 CB ILE A 588 -4.981 -14.363 -6.698 1.00 0.00 C ATOM 1582 CG1 ILE A 588 -4.009 -14.025 -5.563 1.00 0.00 C ATOM 1583 CG2 ILE A 588 -4.192 -14.860 -7.912 1.00 0.00 C ATOM 1584 CD1 ILE A 588 -3.362 -15.311 -5.046 1.00 0.00 C ATOM 0 H ILE A 588 -6.331 -13.108 -5.057 1.00 0.00 H new ATOM 0 HA ILE A 588 -5.078 -12.319 -7.370 1.00 0.00 H new ATOM 0 HB ILE A 588 -5.670 -15.141 -6.369 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -3.242 -13.337 -5.919 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -4.538 -13.521 -4.754 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -3.630 -15.753 -7.640 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -4.882 -15.098 -8.722 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -3.502 -14.083 -8.240 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -2.670 -15.071 -4.238 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -4.135 -15.983 -4.674 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -2.819 -15.796 -5.857 1.00 0.00 H new ATOM 1596 N SER A 589 -7.919 -13.805 -7.962 1.00 0.00 N ATOM 1597 CA SER A 589 -8.883 -14.129 -9.008 1.00 0.00 C ATOM 1598 C SER A 589 -9.508 -12.858 -9.572 1.00 0.00 C ATOM 1599 O SER A 589 -9.947 -12.827 -10.722 1.00 0.00 O ATOM 1600 CB SER A 589 -9.979 -15.033 -8.446 1.00 0.00 C ATOM 1601 OG SER A 589 -10.889 -15.369 -9.485 1.00 0.00 O ATOM 0 H SER A 589 -8.275 -13.900 -7.011 1.00 0.00 H new ATOM 0 HA SER A 589 -8.360 -14.650 -9.810 1.00 0.00 H new ATOM 0 HB2 SER A 589 -9.540 -15.937 -8.025 1.00 0.00 H new ATOM 0 HB3 SER A 589 -10.504 -14.527 -7.636 1.00 0.00 H new ATOM 0 HG SER A 589 -11.593 -15.950 -9.128 1.00 0.00 H new ATOM 1607 N ALA A 590 -9.546 -11.811 -8.754 1.00 0.00 N ATOM 1608 CA ALA A 590 -10.120 -10.540 -9.182 1.00 0.00 C ATOM 1609 C ALA A 590 -9.178 -9.823 -10.143 1.00 0.00 C ATOM 1610 O ALA A 590 -9.612 -9.026 -10.975 1.00 0.00 O ATOM 1611 CB ALA A 590 -10.387 -9.651 -7.966 1.00 0.00 C ATOM 0 H ALA A 590 -9.189 -11.816 -7.798 1.00 0.00 H new ATOM 0 HA ALA A 590 -11.060 -10.742 -9.696 1.00 0.00 H new ATOM 0 HB1 ALA A 590 -10.815 -8.704 -8.295 1.00 0.00 H new ATOM 0 HB2 ALA A 590 -11.085 -10.152 -7.295 1.00 0.00 H new ATOM 0 HB3 ALA A 590 -9.451 -9.463 -7.440 1.00 0.00 H new ATOM 1617 N ILE A 591 -7.886 -10.110 -10.021 1.00 0.00 N ATOM 1618 CA ILE A 591 -6.889 -9.487 -10.885 1.00 0.00 C ATOM 1619 C ILE A 591 -6.441 -10.458 -11.973 1.00 0.00 C ATOM 1620 O ILE A 591 -6.379 -11.667 -11.752 1.00 0.00 O ATOM 1621 CB ILE A 591 -5.679 -9.052 -10.055 1.00 0.00 C ATOM 1622 CG1 ILE A 591 -4.805 -8.104 -10.883 1.00 0.00 C ATOM 1623 CG2 ILE A 591 -4.860 -10.283 -9.659 1.00 0.00 C ATOM 1624 CD1 ILE A 591 -5.365 -6.682 -10.798 1.00 0.00 C ATOM 0 H ILE A 591 -7.506 -10.765 -9.338 1.00 0.00 H new ATOM 0 HA ILE A 591 -7.338 -8.613 -11.357 1.00 0.00 H new ATOM 0 HB ILE A 591 -6.022 -8.540 -9.156 1.00 0.00 H new ATOM 0 HG12 ILE A 591 -3.779 -8.124 -10.515 1.00 0.00 H new ATOM 0 HG13 ILE A 591 -4.777 -8.433 -11.922 1.00 0.00 H new ATOM 0 HG21 ILE A 591 -3.999 -9.972 -9.068 1.00 0.00 H new ATOM 0 HG22 ILE A 591 -5.480 -10.958 -9.069 1.00 0.00 H new ATOM 0 HG23 ILE A 591 -4.517 -10.796 -10.557 1.00 0.00 H new ATOM 0 HD11 ILE A 591 -4.742 -6.010 -11.388 1.00 0.00 H new ATOM 0 HD12 ILE A 591 -6.383 -6.668 -11.187 1.00 0.00 H new ATOM 0 HD13 ILE A 591 -5.370 -6.354 -9.758 1.00 0.00 H new ATOM 1636 N GLU A 592 -6.130 -9.919 -13.148 1.00 0.00 N ATOM 1637 CA GLU A 592 -5.689 -10.749 -14.264 1.00 0.00 C ATOM 1638 C GLU A 592 -4.511 -11.625 -13.848 1.00 0.00 C ATOM 1639 O GLU A 592 -4.664 -12.547 -13.047 1.00 0.00 O ATOM 1640 CB GLU A 592 -5.279 -9.863 -15.442 1.00 0.00 C ATOM 1641 CG GLU A 592 -6.506 -9.126 -15.980 1.00 0.00 C ATOM 1642 CD GLU A 592 -6.071 -7.978 -16.884 1.00 0.00 C ATOM 1643 OE1 GLU A 592 -5.332 -7.128 -16.414 1.00 0.00 O ATOM 1644 OE2 GLU A 592 -6.483 -7.965 -18.032 1.00 0.00 O ATOM 0 H GLU A 592 -6.174 -8.920 -13.351 1.00 0.00 H new ATOM 0 HA GLU A 592 -6.516 -11.392 -14.564 1.00 0.00 H new ATOM 0 HB2 GLU A 592 -4.522 -9.146 -15.125 1.00 0.00 H new ATOM 0 HB3 GLU A 592 -4.833 -10.471 -16.229 1.00 0.00 H new ATOM 0 HG2 GLU A 592 -7.140 -9.817 -16.536 1.00 0.00 H new ATOM 0 HG3 GLU A 592 -7.102 -8.742 -15.152 1.00 0.00 H new ATOM 1651 N HIS A 593 -3.337 -11.329 -14.395 1.00 0.00 N ATOM 1652 CA HIS A 593 -2.139 -12.096 -14.072 1.00 0.00 C ATOM 1653 C HIS A 593 -2.465 -13.583 -13.971 1.00 0.00 C ATOM 1654 O HIS A 593 -2.549 -14.138 -12.876 1.00 0.00 O ATOM 1655 CB HIS A 593 -1.549 -11.611 -12.747 1.00 0.00 C ATOM 1656 CG HIS A 593 -1.424 -10.112 -12.773 1.00 0.00 C ATOM 1657 ND1 HIS A 593 -1.895 -9.349 -13.830 1.00 0.00 N ATOM 1658 CD2 HIS A 593 -0.884 -9.221 -11.879 1.00 0.00 C ATOM 1659 CE1 HIS A 593 -1.631 -8.060 -13.549 1.00 0.00 C ATOM 1660 NE2 HIS A 593 -1.016 -7.926 -12.371 1.00 0.00 N ATOM 0 H HIS A 593 -3.189 -10.569 -15.059 1.00 0.00 H new ATOM 0 HA HIS A 593 -1.411 -11.948 -14.870 1.00 0.00 H new ATOM 0 HB2 HIS A 593 -2.186 -11.919 -11.918 1.00 0.00 H new ATOM 0 HB3 HIS A 593 -0.572 -12.065 -12.584 1.00 0.00 H new ATOM 0 HD2 HIS A 593 -0.426 -9.485 -10.937 1.00 0.00 H new ATOM 0 HE1 HIS A 593 -1.885 -7.234 -14.197 1.00 0.00 H new ATOM 0 HE2 HIS A 593 -0.709 -7.060 -11.927 1.00 0.00 H new ATOM 1668 N PRO A 594 -2.649 -14.230 -15.091 1.00 0.00 N ATOM 1669 CA PRO A 594 -2.973 -15.681 -15.145 1.00 0.00 C ATOM 1670 C PRO A 594 -1.752 -16.549 -14.853 1.00 0.00 C ATOM 1671 O PRO A 594 -1.785 -17.766 -15.041 1.00 0.00 O ATOM 1672 CB PRO A 594 -3.479 -15.909 -16.580 1.00 0.00 C ATOM 1673 CG PRO A 594 -3.425 -14.582 -17.280 1.00 0.00 C ATOM 1674 CD PRO A 594 -2.568 -13.647 -16.430 1.00 0.00 C ATOM 0 HA PRO A 594 -3.710 -15.957 -14.391 1.00 0.00 H new ATOM 0 HB2 PRO A 594 -2.859 -16.643 -17.096 1.00 0.00 H new ATOM 0 HB3 PRO A 594 -4.496 -16.300 -16.573 1.00 0.00 H new ATOM 0 HG2 PRO A 594 -2.998 -14.692 -18.277 1.00 0.00 H new ATOM 0 HG3 PRO A 594 -4.428 -14.174 -17.406 1.00 0.00 H new ATOM 0 HD2 PRO A 594 -1.540 -13.608 -16.789 1.00 0.00 H new ATOM 0 HD3 PRO A 594 -2.950 -12.626 -16.447 1.00 0.00 H new ATOM 1682 N MET A 595 -0.678 -15.917 -14.394 1.00 0.00 N ATOM 1683 CA MET A 595 0.548 -16.641 -14.078 1.00 0.00 C ATOM 1684 C MET A 595 0.603 -16.980 -12.592 1.00 0.00 C ATOM 1685 O MET A 595 1.132 -18.021 -12.202 1.00 0.00 O ATOM 1686 CB MET A 595 1.766 -15.796 -14.457 1.00 0.00 C ATOM 1687 CG MET A 595 1.746 -15.514 -15.961 1.00 0.00 C ATOM 1688 SD MET A 595 2.192 -17.019 -16.862 1.00 0.00 S ATOM 1689 CE MET A 595 2.880 -16.209 -18.328 1.00 0.00 C ATOM 0 H MET A 595 -0.631 -14.911 -14.233 1.00 0.00 H new ATOM 0 HA MET A 595 0.558 -17.569 -14.650 1.00 0.00 H new ATOM 0 HB2 MET A 595 1.759 -14.859 -13.901 1.00 0.00 H new ATOM 0 HB3 MET A 595 2.683 -16.320 -14.187 1.00 0.00 H new ATOM 0 HG2 MET A 595 0.756 -15.175 -16.265 1.00 0.00 H new ATOM 0 HG3 MET A 595 2.445 -14.713 -16.201 1.00 0.00 H new ATOM 0 HE1 MET A 595 3.224 -16.965 -19.034 1.00 0.00 H new ATOM 0 HE2 MET A 595 2.112 -15.596 -18.799 1.00 0.00 H new ATOM 0 HE3 MET A 595 3.719 -15.578 -18.035 1.00 0.00 H new ATOM 1699 N THR A 596 0.053 -16.094 -11.769 1.00 0.00 N ATOM 1700 CA THR A 596 0.044 -16.309 -10.326 1.00 0.00 C ATOM 1701 C THR A 596 -0.769 -17.549 -9.973 1.00 0.00 C ATOM 1702 O THR A 596 -0.696 -18.054 -8.853 1.00 0.00 O ATOM 1703 CB THR A 596 -0.551 -15.089 -9.620 1.00 0.00 C ATOM 1704 OG1 THR A 596 -1.905 -14.927 -10.019 1.00 0.00 O ATOM 1705 CG2 THR A 596 0.247 -13.839 -9.996 1.00 0.00 C ATOM 0 H THR A 596 -0.389 -15.227 -12.073 1.00 0.00 H new ATOM 0 HA THR A 596 1.072 -16.456 -9.994 1.00 0.00 H new ATOM 0 HB THR A 596 -0.505 -15.235 -8.541 1.00 0.00 H new ATOM 0 HG1 THR A 596 -1.938 -14.656 -10.960 1.00 0.00 H new ATOM 0 HG21 THR A 596 -0.178 -12.971 -9.492 1.00 0.00 H new ATOM 0 HG22 THR A 596 1.285 -13.964 -9.689 1.00 0.00 H new ATOM 0 HG23 THR A 596 0.203 -13.690 -11.075 1.00 0.00 H new ATOM 1713 N SER A 597 -1.543 -18.038 -10.938 1.00 0.00 N ATOM 1714 CA SER A 597 -2.366 -19.221 -10.717 1.00 0.00 C ATOM 1715 C SER A 597 -1.581 -20.288 -9.960 1.00 0.00 C ATOM 1716 O SER A 597 -2.093 -20.901 -9.024 1.00 0.00 O ATOM 1717 CB SER A 597 -2.836 -19.787 -12.058 1.00 0.00 C ATOM 1718 OG SER A 597 -1.791 -20.559 -12.633 1.00 0.00 O ATOM 0 H SER A 597 -1.617 -17.637 -11.873 1.00 0.00 H new ATOM 0 HA SER A 597 -3.231 -18.932 -10.120 1.00 0.00 H new ATOM 0 HB2 SER A 597 -3.723 -20.404 -11.915 1.00 0.00 H new ATOM 0 HB3 SER A 597 -3.117 -18.976 -12.730 1.00 0.00 H new ATOM 0 HG SER A 597 -2.089 -20.925 -13.492 1.00 0.00 H new ATOM 1724 N ALA A 598 -0.335 -20.501 -10.371 1.00 0.00 N ATOM 1725 CA ALA A 598 0.513 -21.495 -9.723 1.00 0.00 C ATOM 1726 C ALA A 598 0.591 -21.236 -8.223 1.00 0.00 C ATOM 1727 O ALA A 598 0.400 -22.146 -7.415 1.00 0.00 O ATOM 1728 CB ALA A 598 1.919 -21.454 -10.323 1.00 0.00 C ATOM 0 H ALA A 598 0.107 -20.003 -11.144 1.00 0.00 H new ATOM 0 HA ALA A 598 0.077 -22.480 -9.888 1.00 0.00 H new ATOM 0 HB1 ALA A 598 2.545 -22.199 -9.833 1.00 0.00 H new ATOM 0 HB2 ALA A 598 1.866 -21.669 -11.390 1.00 0.00 H new ATOM 0 HB3 ALA A 598 2.349 -20.464 -10.174 1.00 0.00 H new ATOM 1734 N ILE A 599 0.870 -19.990 -7.855 1.00 0.00 N ATOM 1735 CA ILE A 599 0.969 -19.622 -6.448 1.00 0.00 C ATOM 1736 C ILE A 599 -0.315 -19.980 -5.708 1.00 0.00 C ATOM 1737 O ILE A 599 -0.278 -20.458 -4.575 1.00 0.00 O ATOM 1738 CB ILE A 599 1.233 -18.121 -6.317 1.00 0.00 C ATOM 1739 CG1 ILE A 599 2.410 -17.732 -7.216 1.00 0.00 C ATOM 1740 CG2 ILE A 599 1.572 -17.787 -4.863 1.00 0.00 C ATOM 1741 CD1 ILE A 599 2.661 -16.226 -7.104 1.00 0.00 C ATOM 0 H ILE A 599 1.031 -19.222 -8.507 1.00 0.00 H new ATOM 0 HA ILE A 599 1.797 -20.176 -6.006 1.00 0.00 H new ATOM 0 HB ILE A 599 0.344 -17.568 -6.619 1.00 0.00 H new ATOM 0 HG12 ILE A 599 3.303 -18.283 -6.923 1.00 0.00 H new ATOM 0 HG13 ILE A 599 2.195 -18.000 -8.251 1.00 0.00 H new ATOM 0 HG21 ILE A 599 1.760 -16.717 -4.770 1.00 0.00 H new ATOM 0 HG22 ILE A 599 0.736 -18.066 -4.221 1.00 0.00 H new ATOM 0 HG23 ILE A 599 2.462 -18.340 -4.561 1.00 0.00 H new ATOM 0 HD11 ILE A 599 3.499 -15.948 -7.744 1.00 0.00 H new ATOM 0 HD12 ILE A 599 1.769 -15.684 -7.418 1.00 0.00 H new ATOM 0 HD13 ILE A 599 2.894 -15.972 -6.070 1.00 0.00 H new ATOM 1753 N GLU A 600 -1.451 -19.748 -6.358 1.00 0.00 N ATOM 1754 CA GLU A 600 -2.743 -20.050 -5.752 1.00 0.00 C ATOM 1755 C GLU A 600 -2.798 -21.509 -5.310 1.00 0.00 C ATOM 1756 O GLU A 600 -3.420 -21.838 -4.301 1.00 0.00 O ATOM 1757 CB GLU A 600 -3.866 -19.775 -6.753 1.00 0.00 C ATOM 1758 CG GLU A 600 -5.209 -19.756 -6.020 1.00 0.00 C ATOM 1759 CD GLU A 600 -6.353 -19.760 -7.028 1.00 0.00 C ATOM 1760 OE1 GLU A 600 -6.247 -20.473 -8.013 1.00 0.00 O ATOM 1761 OE2 GLU A 600 -7.319 -19.049 -6.801 1.00 0.00 O ATOM 0 H GLU A 600 -1.504 -19.355 -7.298 1.00 0.00 H new ATOM 0 HA GLU A 600 -2.872 -19.412 -4.878 1.00 0.00 H new ATOM 0 HB2 GLU A 600 -3.698 -18.820 -7.251 1.00 0.00 H new ATOM 0 HB3 GLU A 600 -3.873 -20.542 -7.528 1.00 0.00 H new ATOM 0 HG2 GLU A 600 -5.287 -20.624 -5.365 1.00 0.00 H new ATOM 0 HG3 GLU A 600 -5.275 -18.871 -5.387 1.00 0.00 H new ATOM 1768 N VAL A 601 -2.146 -22.379 -6.074 1.00 0.00 N ATOM 1769 CA VAL A 601 -2.128 -23.802 -5.751 1.00 0.00 C ATOM 1770 C VAL A 601 -1.285 -24.057 -4.507 1.00 0.00 C ATOM 1771 O VAL A 601 -1.737 -24.704 -3.561 1.00 0.00 O ATOM 1772 CB VAL A 601 -1.560 -24.598 -6.927 1.00 0.00 C ATOM 1773 CG1 VAL A 601 -1.555 -26.087 -6.580 1.00 0.00 C ATOM 1774 CG2 VAL A 601 -2.431 -24.367 -8.165 1.00 0.00 C ATOM 0 H VAL A 601 -1.627 -22.127 -6.915 1.00 0.00 H new ATOM 0 HA VAL A 601 -3.151 -24.124 -5.556 1.00 0.00 H new ATOM 0 HB VAL A 601 -0.541 -24.269 -7.131 1.00 0.00 H new ATOM 0 HG11 VAL A 601 -1.150 -26.655 -7.418 1.00 0.00 H new ATOM 0 HG12 VAL A 601 -0.937 -26.253 -5.697 1.00 0.00 H new ATOM 0 HG13 VAL A 601 -2.574 -26.417 -6.377 1.00 0.00 H new ATOM 0 HG21 VAL A 601 -2.028 -24.934 -9.004 1.00 0.00 H new ATOM 0 HG22 VAL A 601 -3.449 -24.697 -7.960 1.00 0.00 H new ATOM 0 HG23 VAL A 601 -2.437 -23.306 -8.413 1.00 0.00 H new ATOM 1784 N LEU A 602 -0.058 -23.547 -4.513 1.00 0.00 N ATOM 1785 CA LEU A 602 0.839 -23.728 -3.378 1.00 0.00 C ATOM 1786 C LEU A 602 0.120 -23.413 -2.071 1.00 0.00 C ATOM 1787 O LEU A 602 -0.156 -24.308 -1.271 1.00 0.00 O ATOM 1788 CB LEU A 602 2.059 -22.814 -3.523 1.00 0.00 C ATOM 1789 CG LEU A 602 2.612 -22.921 -4.946 1.00 0.00 C ATOM 1790 CD1 LEU A 602 3.918 -22.130 -5.046 1.00 0.00 C ATOM 1791 CD2 LEU A 602 2.881 -24.391 -5.280 1.00 0.00 C ATOM 0 H LEU A 602 0.336 -23.009 -5.285 1.00 0.00 H new ATOM 0 HA LEU A 602 1.164 -24.768 -3.360 1.00 0.00 H new ATOM 0 HB2 LEU A 602 1.781 -21.782 -3.306 1.00 0.00 H new ATOM 0 HB3 LEU A 602 2.826 -23.096 -2.801 1.00 0.00 H new ATOM 0 HG LEU A 602 1.885 -22.515 -5.649 1.00 0.00 H new ATOM 0 HD11 LEU A 602 4.313 -22.206 -6.059 1.00 0.00 H new ATOM 0 HD12 LEU A 602 3.729 -21.083 -4.808 1.00 0.00 H new ATOM 0 HD13 LEU A 602 4.644 -22.537 -4.342 1.00 0.00 H new ATOM 0 HD21 LEU A 602 3.275 -24.468 -6.293 1.00 0.00 H new ATOM 0 HD22 LEU A 602 3.608 -24.797 -4.576 1.00 0.00 H new ATOM 0 HD23 LEU A 602 1.952 -24.956 -5.208 1.00 0.00 H new ATOM 1803 N VAL A 603 -0.182 -22.136 -1.860 1.00 0.00 N ATOM 1804 CA VAL A 603 -0.871 -21.714 -0.645 1.00 0.00 C ATOM 1805 C VAL A 603 -2.166 -22.497 -0.465 1.00 0.00 C ATOM 1806 O VAL A 603 -2.623 -22.711 0.658 1.00 0.00 O ATOM 1807 CB VAL A 603 -1.181 -20.219 -0.714 1.00 0.00 C ATOM 1808 CG1 VAL A 603 -1.593 -19.718 0.672 1.00 0.00 C ATOM 1809 CG2 VAL A 603 0.064 -19.461 -1.178 1.00 0.00 C ATOM 0 H VAL A 603 0.037 -21.380 -2.509 1.00 0.00 H new ATOM 0 HA VAL A 603 -0.220 -21.910 0.207 1.00 0.00 H new ATOM 0 HB VAL A 603 -1.995 -20.050 -1.419 1.00 0.00 H new ATOM 0 HG11 VAL A 603 -1.814 -18.652 0.623 1.00 0.00 H new ATOM 0 HG12 VAL A 603 -2.480 -20.257 1.005 1.00 0.00 H new ATOM 0 HG13 VAL A 603 -0.779 -19.888 1.377 1.00 0.00 H new ATOM 0 HG21 VAL A 603 -0.157 -18.395 -1.227 1.00 0.00 H new ATOM 0 HG22 VAL A 603 0.877 -19.631 -0.473 1.00 0.00 H new ATOM 0 HG23 VAL A 603 0.360 -19.816 -2.165 1.00 0.00 H new ATOM 1819 N GLY A 604 -2.754 -22.923 -1.578 1.00 0.00 N ATOM 1820 CA GLY A 604 -3.999 -23.682 -1.530 1.00 0.00 C ATOM 1821 C GLY A 604 -3.845 -24.926 -0.661 1.00 0.00 C ATOM 1822 O GLY A 604 -4.610 -25.136 0.280 1.00 0.00 O ATOM 0 H GLY A 604 -2.392 -22.758 -2.517 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -4.797 -23.054 -1.135 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -4.292 -23.972 -2.539 1.00 0.00 H new ATOM 1826 N SER A 605 -2.851 -25.748 -0.983 1.00 0.00 N ATOM 1827 CA SER A 605 -2.606 -26.968 -0.224 1.00 0.00 C ATOM 1828 C SER A 605 -2.201 -26.636 1.208 1.00 0.00 C ATOM 1829 O SER A 605 -2.950 -26.892 2.151 1.00 0.00 O ATOM 1830 CB SER A 605 -1.501 -27.785 -0.893 1.00 0.00 C ATOM 1831 OG SER A 605 -1.032 -28.773 0.016 1.00 0.00 O ATOM 0 H SER A 605 -2.207 -25.593 -1.758 1.00 0.00 H new ATOM 0 HA SER A 605 -3.526 -27.552 -0.202 1.00 0.00 H new ATOM 0 HB2 SER A 605 -1.880 -28.258 -1.799 1.00 0.00 H new ATOM 0 HB3 SER A 605 -0.681 -27.132 -1.194 1.00 0.00 H new ATOM 0 HG SER A 605 -0.324 -29.300 -0.410 1.00 0.00 H new ATOM 1837 N CYS A 606 -1.010 -26.065 1.364 1.00 0.00 N ATOM 1838 CA CYS A 606 -0.515 -25.702 2.687 1.00 0.00 C ATOM 1839 C CYS A 606 -1.091 -24.359 3.124 1.00 0.00 C ATOM 1840 O CYS A 606 -0.868 -23.336 2.476 1.00 0.00 O ATOM 1841 CB CYS A 606 1.012 -25.622 2.669 1.00 0.00 C ATOM 1842 SG CYS A 606 1.701 -27.291 2.542 1.00 0.00 S ATOM 0 H CYS A 606 -0.375 -25.845 0.597 1.00 0.00 H new ATOM 0 HA CYS A 606 -0.830 -26.468 3.395 1.00 0.00 H new ATOM 0 HB2 CYS A 606 1.345 -25.014 1.828 1.00 0.00 H new ATOM 0 HB3 CYS A 606 1.372 -25.136 3.576 1.00 0.00 H new ATOM 0 HG CYS A 606 2.999 -27.224 2.524 1.00 0.00 H new ATOM 1848 N ALA A 607 -1.833 -24.370 4.227 1.00 0.00 N ATOM 1849 CA ALA A 607 -2.437 -23.146 4.742 1.00 0.00 C ATOM 1850 C ALA A 607 -3.249 -23.438 5.999 1.00 0.00 C ATOM 1851 O ALA A 607 -2.766 -23.261 7.117 1.00 0.00 O ATOM 1852 CB ALA A 607 -3.345 -22.524 3.679 1.00 0.00 C ATOM 0 H ALA A 607 -2.029 -25.206 4.778 1.00 0.00 H new ATOM 0 HA ALA A 607 -1.639 -22.447 4.992 1.00 0.00 H new ATOM 0 HB1 ALA A 607 -3.792 -21.611 4.072 1.00 0.00 H new ATOM 0 HB2 ALA A 607 -2.758 -22.288 2.792 1.00 0.00 H new ATOM 0 HB3 ALA A 607 -4.133 -23.229 3.416 1.00 0.00 H new ATOM 1858 N TYR A 608 -4.486 -23.888 5.809 1.00 0.00 N ATOM 1859 CA TYR A 608 -5.356 -24.202 6.936 1.00 0.00 C ATOM 1860 C TYR A 608 -4.963 -25.537 7.561 1.00 0.00 C ATOM 1861 O TYR A 608 -5.523 -25.947 8.577 1.00 0.00 O ATOM 1862 CB TYR A 608 -6.812 -24.263 6.470 1.00 0.00 C ATOM 1863 CG TYR A 608 -7.104 -23.084 5.573 1.00 0.00 C ATOM 1864 CD1 TYR A 608 -7.569 -21.884 6.123 1.00 0.00 C ATOM 1865 CD2 TYR A 608 -6.910 -23.192 4.191 1.00 0.00 C ATOM 1866 CE1 TYR A 608 -7.840 -20.791 5.291 1.00 0.00 C ATOM 1867 CE2 TYR A 608 -7.180 -22.099 3.358 1.00 0.00 C ATOM 1868 CZ TYR A 608 -7.645 -20.898 3.909 1.00 0.00 C ATOM 1869 OH TYR A 608 -7.912 -19.820 3.089 1.00 0.00 O ATOM 0 H TYR A 608 -4.905 -24.042 4.892 1.00 0.00 H new ATOM 0 HA TYR A 608 -5.247 -23.418 7.685 1.00 0.00 H new ATOM 0 HB2 TYR A 608 -6.995 -25.195 5.935 1.00 0.00 H new ATOM 0 HB3 TYR A 608 -7.481 -24.253 7.330 1.00 0.00 H new ATOM 0 HD1 TYR A 608 -7.719 -21.801 7.189 1.00 0.00 H new ATOM 0 HD2 TYR A 608 -6.552 -24.118 3.767 1.00 0.00 H new ATOM 0 HE1 TYR A 608 -8.200 -19.865 5.716 1.00 0.00 H new ATOM 0 HE2 TYR A 608 -7.030 -22.182 2.292 1.00 0.00 H new ATOM 0 HH TYR A 608 -7.723 -20.062 2.158 1.00 0.00 H new ATOM 1923 N MET B 1 -30.041 -0.983 -6.541 1.00 0.00 N ATOM 1924 CA MET B 1 -29.486 -2.348 -6.316 1.00 0.00 C ATOM 1925 C MET B 1 -28.477 -2.303 -5.173 1.00 0.00 C ATOM 1926 O MET B 1 -27.729 -1.335 -5.031 1.00 0.00 O ATOM 1927 CB MET B 1 -28.806 -2.839 -7.597 1.00 0.00 C ATOM 1928 CG MET B 1 -28.134 -1.663 -8.309 1.00 0.00 C ATOM 1929 SD MET B 1 -27.661 -2.163 -9.983 1.00 0.00 S ATOM 1930 CE MET B 1 -25.912 -1.712 -9.872 1.00 0.00 C ATOM 0 H1 MET B 1 -30.495 -0.943 -7.476 1.00 0.00 H new ATOM 0 H2 MET B 1 -30.744 -0.768 -5.805 1.00 0.00 H new ATOM 0 H3 MET B 1 -29.272 -0.284 -6.499 1.00 0.00 H new ATOM 0 HA MET B 1 -30.292 -3.034 -6.054 1.00 0.00 H new ATOM 0 HB2 MET B 1 -28.066 -3.602 -7.357 1.00 0.00 H new ATOM 0 HB3 MET B 1 -29.541 -3.303 -8.255 1.00 0.00 H new ATOM 0 HG2 MET B 1 -28.814 -0.812 -8.350 1.00 0.00 H new ATOM 0 HG3 MET B 1 -27.254 -1.341 -7.752 1.00 0.00 H new ATOM 0 HE1 MET B 1 -25.479 -1.685 -10.872 1.00 0.00 H new ATOM 0 HE2 MET B 1 -25.818 -0.729 -9.410 1.00 0.00 H new ATOM 0 HE3 MET B 1 -25.384 -2.449 -9.267 1.00 0.00 H new ATOM 1942 N GLN B 2 -28.464 -3.354 -4.361 1.00 0.00 N ATOM 1943 CA GLN B 2 -27.543 -3.424 -3.231 1.00 0.00 C ATOM 1944 C GLN B 2 -26.294 -4.214 -3.604 1.00 0.00 C ATOM 1945 O GLN B 2 -26.365 -5.410 -3.887 1.00 0.00 O ATOM 1946 CB GLN B 2 -28.233 -4.089 -2.038 1.00 0.00 C ATOM 1947 CG GLN B 2 -29.293 -3.145 -1.468 1.00 0.00 C ATOM 1948 CD GLN B 2 -29.994 -3.804 -0.285 1.00 0.00 C ATOM 1949 OE1 GLN B 2 -29.548 -4.939 0.177 1.00 0.00 O flip ATOM 1950 NE2 GLN B 2 -30.975 -3.268 0.233 1.00 0.00 N flip ATOM 0 H GLN B 2 -29.076 -4.164 -4.462 1.00 0.00 H new ATOM 0 HA GLN B 2 -27.249 -2.409 -2.963 1.00 0.00 H new ATOM 0 HB2 GLN B 2 -28.695 -5.026 -2.348 1.00 0.00 H new ATOM 0 HB3 GLN B 2 -27.499 -4.334 -1.270 1.00 0.00 H new ATOM 0 HG2 GLN B 2 -28.828 -2.211 -1.152 1.00 0.00 H new ATOM 0 HG3 GLN B 2 -30.021 -2.894 -2.239 1.00 0.00 H new ATOM 0 HE21 GLN B 2 -31.322 -2.380 -0.130 1.00 0.00 H new ATOM 0 HE22 GLN B 2 -31.440 -3.712 1.025 1.00 0.00 H new ATOM 1959 N ILE B 3 -25.149 -3.538 -3.600 1.00 0.00 N ATOM 1960 CA ILE B 3 -23.888 -4.187 -3.937 1.00 0.00 C ATOM 1961 C ILE B 3 -23.047 -4.408 -2.685 1.00 0.00 C ATOM 1962 O ILE B 3 -23.111 -3.626 -1.735 1.00 0.00 O ATOM 1963 CB ILE B 3 -23.109 -3.333 -4.936 1.00 0.00 C ATOM 1964 CG1 ILE B 3 -22.901 -1.931 -4.362 1.00 0.00 C ATOM 1965 CG2 ILE B 3 -23.894 -3.233 -6.245 1.00 0.00 C ATOM 1966 CD1 ILE B 3 -21.772 -1.241 -5.123 1.00 0.00 C ATOM 0 H ILE B 3 -25.069 -2.548 -3.369 1.00 0.00 H new ATOM 0 HA ILE B 3 -24.109 -5.155 -4.386 1.00 0.00 H new ATOM 0 HB ILE B 3 -22.140 -3.795 -5.125 1.00 0.00 H new ATOM 0 HG12 ILE B 3 -23.820 -1.351 -4.445 1.00 0.00 H new ATOM 0 HG13 ILE B 3 -22.657 -1.991 -3.301 1.00 0.00 H new ATOM 0 HG21 ILE B 3 -23.338 -2.624 -6.957 1.00 0.00 H new ATOM 0 HG22 ILE B 3 -24.041 -4.231 -6.658 1.00 0.00 H new ATOM 0 HG23 ILE B 3 -24.864 -2.773 -6.054 1.00 0.00 H new ATOM 0 HD11 ILE B 3 -21.619 -0.241 -4.718 1.00 0.00 H new ATOM 0 HD12 ILE B 3 -20.855 -1.820 -5.017 1.00 0.00 H new ATOM 0 HD13 ILE B 3 -22.035 -1.169 -6.178 1.00 0.00 H new ATOM 1978 N PHE B 4 -22.261 -5.481 -2.689 1.00 0.00 N ATOM 1979 CA PHE B 4 -21.412 -5.802 -1.548 1.00 0.00 C ATOM 1980 C PHE B 4 -19.955 -5.473 -1.852 1.00 0.00 C ATOM 1981 O PHE B 4 -19.420 -5.873 -2.886 1.00 0.00 O ATOM 1982 CB PHE B 4 -21.538 -7.288 -1.206 1.00 0.00 C ATOM 1983 CG PHE B 4 -22.883 -7.550 -0.573 1.00 0.00 C ATOM 1984 CD1 PHE B 4 -23.040 -7.428 0.812 1.00 0.00 C ATOM 1985 CD2 PHE B 4 -23.974 -7.914 -1.372 1.00 0.00 C ATOM 1986 CE1 PHE B 4 -24.288 -7.671 1.400 1.00 0.00 C ATOM 1987 CE2 PHE B 4 -25.222 -8.156 -0.786 1.00 0.00 C ATOM 1988 CZ PHE B 4 -25.378 -8.035 0.601 1.00 0.00 C ATOM 0 H PHE B 4 -22.195 -6.139 -3.465 1.00 0.00 H new ATOM 0 HA PHE B 4 -21.738 -5.202 -0.698 1.00 0.00 H new ATOM 0 HB2 PHE B 4 -21.426 -7.890 -2.108 1.00 0.00 H new ATOM 0 HB3 PHE B 4 -20.740 -7.584 -0.524 1.00 0.00 H new ATOM 0 HD1 PHE B 4 -22.199 -7.146 1.428 1.00 0.00 H new ATOM 0 HD2 PHE B 4 -23.852 -8.008 -2.441 1.00 0.00 H new ATOM 0 HE1 PHE B 4 -24.409 -7.578 2.469 1.00 0.00 H new ATOM 0 HE2 PHE B 4 -26.064 -8.436 -1.402 1.00 0.00 H new ATOM 0 HZ PHE B 4 -26.340 -8.223 1.054 1.00 0.00 H new ATOM 1998 N VAL B 5 -19.316 -4.745 -0.942 1.00 0.00 N ATOM 1999 CA VAL B 5 -17.917 -4.371 -1.120 1.00 0.00 C ATOM 2000 C VAL B 5 -17.034 -5.137 -0.141 1.00 0.00 C ATOM 2001 O VAL B 5 -16.934 -4.778 1.032 1.00 0.00 O ATOM 2002 CB VAL B 5 -17.744 -2.867 -0.901 1.00 0.00 C ATOM 2003 CG1 VAL B 5 -16.253 -2.524 -0.862 1.00 0.00 C ATOM 2004 CG2 VAL B 5 -18.410 -2.106 -2.050 1.00 0.00 C ATOM 0 H VAL B 5 -19.741 -4.404 -0.080 1.00 0.00 H new ATOM 0 HA VAL B 5 -17.618 -4.623 -2.137 1.00 0.00 H new ATOM 0 HB VAL B 5 -18.207 -2.582 0.044 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -16.130 -1.452 -0.706 1.00 0.00 H new ATOM 0 HG12 VAL B 5 -15.776 -3.067 -0.046 1.00 0.00 H new ATOM 0 HG13 VAL B 5 -15.789 -2.809 -1.807 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -18.288 -1.034 -1.896 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -17.945 -2.392 -2.994 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -19.472 -2.349 -2.080 1.00 0.00 H new ATOM 2014 N LYS B 6 -16.401 -6.198 -0.631 1.00 0.00 N ATOM 2015 CA LYS B 6 -15.530 -7.012 0.208 1.00 0.00 C ATOM 2016 C LYS B 6 -14.191 -6.316 0.428 1.00 0.00 C ATOM 2017 O LYS B 6 -13.463 -6.036 -0.524 1.00 0.00 O ATOM 2018 CB LYS B 6 -15.299 -8.375 -0.450 1.00 0.00 C ATOM 2019 CG LYS B 6 -15.091 -9.439 0.631 1.00 0.00 C ATOM 2020 CD LYS B 6 -14.800 -10.790 -0.027 1.00 0.00 C ATOM 2021 CE LYS B 6 -15.224 -11.919 0.914 1.00 0.00 C ATOM 2022 NZ LYS B 6 -14.457 -11.820 2.187 1.00 0.00 N ATOM 0 H LYS B 6 -16.474 -6.513 -1.599 1.00 0.00 H new ATOM 0 HA LYS B 6 -16.014 -7.152 1.174 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -16.153 -8.638 -1.074 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -14.428 -8.331 -1.104 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -14.264 -9.154 1.281 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -15.979 -9.513 1.259 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -15.337 -10.869 -0.972 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -13.738 -10.873 -0.256 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -16.293 -11.856 1.116 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -15.045 -12.886 0.443 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -14.549 -12.710 2.718 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -13.454 -11.645 1.975 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -14.832 -11.036 2.758 1.00 0.00 H new ATOM 2036 N THR B 7 -13.873 -6.043 1.689 1.00 0.00 N ATOM 2037 CA THR B 7 -12.618 -5.381 2.024 1.00 0.00 C ATOM 2038 C THR B 7 -11.527 -6.410 2.301 1.00 0.00 C ATOM 2039 O THR B 7 -11.785 -7.455 2.898 1.00 0.00 O ATOM 2040 CB THR B 7 -12.808 -4.492 3.255 1.00 0.00 C ATOM 2041 OG1 THR B 7 -13.237 -5.289 4.351 1.00 0.00 O ATOM 2042 CG2 THR B 7 -13.858 -3.421 2.957 1.00 0.00 C ATOM 0 H THR B 7 -14.462 -6.268 2.491 1.00 0.00 H new ATOM 0 HA THR B 7 -12.316 -4.767 1.176 1.00 0.00 H new ATOM 0 HB THR B 7 -11.863 -4.010 3.505 1.00 0.00 H new ATOM 0 HG1 THR B 7 -14.209 -5.210 4.452 1.00 0.00 H new ATOM 0 HG21 THR B 7 -13.992 -2.789 3.835 1.00 0.00 H new ATOM 0 HG22 THR B 7 -13.527 -2.810 2.117 1.00 0.00 H new ATOM 0 HG23 THR B 7 -14.805 -3.899 2.706 1.00 0.00 H new ATOM 2050 N LEU B 8 -10.310 -6.108 1.864 1.00 0.00 N ATOM 2051 CA LEU B 8 -9.188 -7.016 2.072 1.00 0.00 C ATOM 2052 C LEU B 8 -8.885 -7.156 3.560 1.00 0.00 C ATOM 2053 O LEU B 8 -8.388 -8.188 4.009 1.00 0.00 O ATOM 2054 CB LEU B 8 -7.949 -6.491 1.341 1.00 0.00 C ATOM 2055 CG LEU B 8 -7.166 -7.664 0.748 1.00 0.00 C ATOM 2056 CD1 LEU B 8 -5.934 -7.135 0.012 1.00 0.00 C ATOM 2057 CD2 LEU B 8 -6.724 -8.604 1.872 1.00 0.00 C ATOM 0 H LEU B 8 -10.076 -5.249 1.367 1.00 0.00 H new ATOM 0 HA LEU B 8 -9.455 -7.995 1.673 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -8.246 -5.802 0.550 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -7.318 -5.931 2.031 1.00 0.00 H new ATOM 0 HG LEU B 8 -7.801 -8.208 0.049 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -5.376 -7.971 -0.411 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -6.248 -6.466 -0.789 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -5.299 -6.591 0.711 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -6.166 -9.440 1.449 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -6.089 -8.061 2.572 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -7.602 -8.982 2.396 1.00 0.00 H new ATOM 2069 N THR B 9 -9.189 -6.110 4.321 1.00 0.00 N ATOM 2070 CA THR B 9 -8.946 -6.126 5.759 1.00 0.00 C ATOM 2071 C THR B 9 -9.810 -7.186 6.435 1.00 0.00 C ATOM 2072 O THR B 9 -9.379 -7.837 7.387 1.00 0.00 O ATOM 2073 CB THR B 9 -9.257 -4.752 6.357 1.00 0.00 C ATOM 2074 OG1 THR B 9 -10.601 -4.401 6.061 1.00 0.00 O ATOM 2075 CG2 THR B 9 -8.311 -3.709 5.760 1.00 0.00 C ATOM 0 H THR B 9 -9.601 -5.246 3.969 1.00 0.00 H new ATOM 0 HA THR B 9 -7.896 -6.366 5.929 1.00 0.00 H new ATOM 0 HB THR B 9 -9.121 -4.786 7.438 1.00 0.00 H new ATOM 0 HG1 THR B 9 -10.802 -3.522 6.445 1.00 0.00 H new ATOM 0 HG21 THR B 9 -8.533 -2.731 6.186 1.00 0.00 H new ATOM 0 HG22 THR B 9 -7.280 -3.979 5.989 1.00 0.00 H new ATOM 0 HG23 THR B 9 -8.445 -3.673 4.679 1.00 0.00 H new ATOM 2083 N GLY B 10 -11.032 -7.354 5.937 1.00 0.00 N ATOM 2084 CA GLY B 10 -11.948 -8.341 6.500 1.00 0.00 C ATOM 2085 C GLY B 10 -13.267 -7.691 6.907 1.00 0.00 C ATOM 2086 O GLY B 10 -13.565 -7.560 8.094 1.00 0.00 O ATOM 0 H GLY B 10 -11.409 -6.824 5.151 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -12.136 -9.127 5.769 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -11.489 -8.816 7.367 1.00 0.00 H new ATOM 2090 N LYS B 11 -14.055 -7.288 5.915 1.00 0.00 N ATOM 2091 CA LYS B 11 -15.342 -6.654 6.183 1.00 0.00 C ATOM 2092 C LYS B 11 -16.087 -6.381 4.881 1.00 0.00 C ATOM 2093 O LYS B 11 -15.579 -5.692 3.995 1.00 0.00 O ATOM 2094 CB LYS B 11 -15.131 -5.340 6.937 1.00 0.00 C ATOM 2095 CG LYS B 11 -16.481 -4.655 7.157 1.00 0.00 C ATOM 2096 CD LYS B 11 -16.338 -3.575 8.230 1.00 0.00 C ATOM 2097 CE LYS B 11 -17.638 -2.775 8.328 1.00 0.00 C ATOM 2098 NZ LYS B 11 -18.800 -3.705 8.249 1.00 0.00 N ATOM 0 H LYS B 11 -13.828 -7.388 4.926 1.00 0.00 H new ATOM 0 HA LYS B 11 -15.938 -7.332 6.794 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -14.648 -5.532 7.895 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -14.467 -4.686 6.371 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -16.832 -4.212 6.225 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -17.227 -5.389 7.462 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -16.107 -4.032 9.192 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -15.508 -2.912 7.985 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -17.666 -2.220 9.265 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -17.689 -2.043 7.522 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -19.631 -3.261 8.690 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -19.008 -3.916 7.252 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -18.573 -4.588 8.750 1.00 0.00 H new ATOM 2112 N THR B 12 -17.296 -6.923 4.771 1.00 0.00 N ATOM 2113 CA THR B 12 -18.105 -6.729 3.572 1.00 0.00 C ATOM 2114 C THR B 12 -19.113 -5.605 3.784 1.00 0.00 C ATOM 2115 O THR B 12 -20.048 -5.737 4.574 1.00 0.00 O ATOM 2116 CB THR B 12 -18.845 -8.023 3.226 1.00 0.00 C ATOM 2117 OG1 THR B 12 -17.951 -9.123 3.340 1.00 0.00 O ATOM 2118 CG2 THR B 12 -19.375 -7.942 1.794 1.00 0.00 C ATOM 0 H THR B 12 -17.735 -7.496 5.492 1.00 0.00 H new ATOM 0 HA THR B 12 -17.443 -6.459 2.749 1.00 0.00 H new ATOM 0 HB THR B 12 -19.680 -8.159 3.913 1.00 0.00 H new ATOM 0 HG1 THR B 12 -18.424 -9.953 3.120 1.00 0.00 H new ATOM 0 HG21 THR B 12 -19.902 -8.864 1.548 1.00 0.00 H new ATOM 0 HG22 THR B 12 -20.060 -7.098 1.707 1.00 0.00 H new ATOM 0 HG23 THR B 12 -18.542 -7.806 1.105 1.00 0.00 H new ATOM 2126 N ILE B 13 -18.916 -4.499 3.075 1.00 0.00 N ATOM 2127 CA ILE B 13 -19.814 -3.355 3.196 1.00 0.00 C ATOM 2128 C ILE B 13 -20.869 -3.376 2.093 1.00 0.00 C ATOM 2129 O ILE B 13 -20.542 -3.475 0.910 1.00 0.00 O ATOM 2130 CB ILE B 13 -19.017 -2.051 3.111 1.00 0.00 C ATOM 2131 CG1 ILE B 13 -17.609 -2.276 3.669 1.00 0.00 C ATOM 2132 CG2 ILE B 13 -19.720 -0.966 3.929 1.00 0.00 C ATOM 2133 CD1 ILE B 13 -16.855 -0.944 3.700 1.00 0.00 C ATOM 0 H ILE B 13 -18.149 -4.370 2.415 1.00 0.00 H new ATOM 0 HA ILE B 13 -20.314 -3.416 4.163 1.00 0.00 H new ATOM 0 HB ILE B 13 -18.951 -1.735 2.070 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -17.667 -2.697 4.673 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -17.072 -2.996 3.052 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -19.151 -0.038 3.868 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -20.723 -0.804 3.533 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -19.788 -1.282 4.970 1.00 0.00 H new ATOM 0 HD11 ILE B 13 -15.852 -1.103 4.097 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -16.786 -0.542 2.689 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -17.389 -0.238 4.336 1.00 0.00 H new ATOM 2145 N THR B 14 -22.133 -3.274 2.488 1.00 0.00 N ATOM 2146 CA THR B 14 -23.229 -3.275 1.524 1.00 0.00 C ATOM 2147 C THR B 14 -23.722 -1.851 1.286 1.00 0.00 C ATOM 2148 O THR B 14 -24.111 -1.156 2.224 1.00 0.00 O ATOM 2149 CB THR B 14 -24.381 -4.138 2.044 1.00 0.00 C ATOM 2150 OG1 THR B 14 -23.857 -5.312 2.647 1.00 0.00 O ATOM 2151 CG2 THR B 14 -25.297 -4.525 0.882 1.00 0.00 C ATOM 0 H THR B 14 -22.424 -3.190 3.462 1.00 0.00 H new ATOM 0 HA THR B 14 -22.867 -3.688 0.583 1.00 0.00 H new ATOM 0 HB THR B 14 -24.952 -3.574 2.782 1.00 0.00 H new ATOM 0 HG1 THR B 14 -23.585 -5.944 1.950 1.00 0.00 H new ATOM 0 HG21 THR B 14 -26.117 -5.140 1.254 1.00 0.00 H new ATOM 0 HG22 THR B 14 -25.700 -3.623 0.420 1.00 0.00 H new ATOM 0 HG23 THR B 14 -24.728 -5.088 0.142 1.00 0.00 H new ATOM 2159 N LEU B 15 -23.696 -1.420 0.028 1.00 0.00 N ATOM 2160 CA LEU B 15 -24.137 -0.071 -0.313 1.00 0.00 C ATOM 2161 C LEU B 15 -25.195 -0.105 -1.411 1.00 0.00 C ATOM 2162 O LEU B 15 -25.072 -0.851 -2.382 1.00 0.00 O ATOM 2163 CB LEU B 15 -22.943 0.765 -0.781 1.00 0.00 C ATOM 2164 CG LEU B 15 -21.780 0.590 0.196 1.00 0.00 C ATOM 2165 CD1 LEU B 15 -20.500 1.146 -0.429 1.00 0.00 C ATOM 2166 CD2 LEU B 15 -22.082 1.346 1.492 1.00 0.00 C ATOM 0 H LEU B 15 -23.378 -1.978 -0.764 1.00 0.00 H new ATOM 0 HA LEU B 15 -24.574 0.380 0.578 1.00 0.00 H new ATOM 0 HB2 LEU B 15 -22.640 0.457 -1.782 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -23.224 1.816 -0.843 1.00 0.00 H new ATOM 0 HG LEU B 15 -21.648 -0.470 0.415 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -19.671 1.021 0.268 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -20.282 0.608 -1.352 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -20.633 2.205 -0.649 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -21.253 1.221 2.188 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -22.215 2.405 1.273 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -22.994 0.951 1.940 1.00 0.00 H new ATOM 2178 N GLU B 16 -26.230 0.714 -1.252 1.00 0.00 N ATOM 2179 CA GLU B 16 -27.303 0.777 -2.237 1.00 0.00 C ATOM 2180 C GLU B 16 -26.950 1.765 -3.344 1.00 0.00 C ATOM 2181 O GLU B 16 -26.865 2.969 -3.109 1.00 0.00 O ATOM 2182 CB GLU B 16 -28.608 1.207 -1.561 1.00 0.00 C ATOM 2183 CG GLU B 16 -29.741 1.207 -2.590 1.00 0.00 C ATOM 2184 CD GLU B 16 -29.705 2.494 -3.407 1.00 0.00 C ATOM 2185 OE1 GLU B 16 -29.599 3.550 -2.806 1.00 0.00 O ATOM 2186 OE2 GLU B 16 -29.784 2.404 -4.621 1.00 0.00 O ATOM 0 H GLU B 16 -26.348 1.340 -0.455 1.00 0.00 H new ATOM 0 HA GLU B 16 -27.432 -0.213 -2.674 1.00 0.00 H new ATOM 0 HB2 GLU B 16 -28.846 0.528 -0.742 1.00 0.00 H new ATOM 0 HB3 GLU B 16 -28.495 2.201 -1.129 1.00 0.00 H new ATOM 0 HG2 GLU B 16 -29.644 0.345 -3.250 1.00 0.00 H new ATOM 0 HG3 GLU B 16 -30.702 1.114 -2.084 1.00 0.00 H new ATOM 2193 N VAL B 17 -26.739 1.246 -4.550 1.00 0.00 N ATOM 2194 CA VAL B 17 -26.391 2.093 -5.684 1.00 0.00 C ATOM 2195 C VAL B 17 -27.219 1.724 -6.910 1.00 0.00 C ATOM 2196 O VAL B 17 -28.071 0.837 -6.852 1.00 0.00 O ATOM 2197 CB VAL B 17 -24.905 1.941 -6.008 1.00 0.00 C ATOM 2198 CG1 VAL B 17 -24.077 2.198 -4.747 1.00 0.00 C ATOM 2199 CG2 VAL B 17 -24.638 0.520 -6.513 1.00 0.00 C ATOM 0 H VAL B 17 -26.802 0.251 -4.765 1.00 0.00 H new ATOM 0 HA VAL B 17 -26.605 3.128 -5.417 1.00 0.00 H new ATOM 0 HB VAL B 17 -24.625 2.661 -6.777 1.00 0.00 H new ATOM 0 HG11 VAL B 17 -23.018 2.089 -4.979 1.00 0.00 H new ATOM 0 HG12 VAL B 17 -24.268 3.209 -4.386 1.00 0.00 H new ATOM 0 HG13 VAL B 17 -24.355 1.479 -3.976 1.00 0.00 H new ATOM 0 HG21 VAL B 17 -23.579 0.409 -6.745 1.00 0.00 H new ATOM 0 HG22 VAL B 17 -24.918 -0.199 -5.743 1.00 0.00 H new ATOM 0 HG23 VAL B 17 -25.227 0.337 -7.412 1.00 0.00 H new ATOM 2209 N GLU B 18 -26.960 2.411 -8.018 1.00 0.00 N ATOM 2210 CA GLU B 18 -27.682 2.150 -9.258 1.00 0.00 C ATOM 2211 C GLU B 18 -26.699 1.892 -10.398 1.00 0.00 C ATOM 2212 O GLU B 18 -25.485 1.976 -10.212 1.00 0.00 O ATOM 2213 CB GLU B 18 -28.573 3.348 -9.603 1.00 0.00 C ATOM 2214 CG GLU B 18 -28.874 4.144 -8.331 1.00 0.00 C ATOM 2215 CD GLU B 18 -29.879 5.250 -8.634 1.00 0.00 C ATOM 2216 OE1 GLU B 18 -30.879 4.957 -9.267 1.00 0.00 O ATOM 2217 OE2 GLU B 18 -29.633 6.374 -8.228 1.00 0.00 O ATOM 0 H GLU B 18 -26.259 3.149 -8.083 1.00 0.00 H new ATOM 0 HA GLU B 18 -28.304 1.266 -9.122 1.00 0.00 H new ATOM 0 HB2 GLU B 18 -28.076 3.985 -10.334 1.00 0.00 H new ATOM 0 HB3 GLU B 18 -29.502 3.005 -10.058 1.00 0.00 H new ATOM 0 HG2 GLU B 18 -29.271 3.481 -7.563 1.00 0.00 H new ATOM 0 HG3 GLU B 18 -27.954 4.575 -7.936 1.00 0.00 H new ATOM 2224 N PRO B 19 -27.198 1.581 -11.565 1.00 0.00 N ATOM 2225 CA PRO B 19 -26.350 1.304 -12.755 1.00 0.00 C ATOM 2226 C PRO B 19 -25.760 2.582 -13.348 1.00 0.00 C ATOM 2227 O PRO B 19 -24.707 2.554 -13.983 1.00 0.00 O ATOM 2228 CB PRO B 19 -27.299 0.623 -13.755 1.00 0.00 C ATOM 2229 CG PRO B 19 -28.643 0.533 -13.094 1.00 0.00 C ATOM 2230 CD PRO B 19 -28.622 1.460 -11.879 1.00 0.00 C ATOM 0 HA PRO B 19 -25.492 0.683 -12.500 1.00 0.00 H new ATOM 0 HB2 PRO B 19 -27.362 1.197 -14.679 1.00 0.00 H new ATOM 0 HB3 PRO B 19 -26.933 -0.369 -14.020 1.00 0.00 H new ATOM 0 HG2 PRO B 19 -29.431 0.827 -13.787 1.00 0.00 H new ATOM 0 HG3 PRO B 19 -28.853 -0.493 -12.790 1.00 0.00 H new ATOM 0 HD2 PRO B 19 -29.067 2.429 -12.106 1.00 0.00 H new ATOM 0 HD3 PRO B 19 -29.183 1.040 -11.044 1.00 0.00 H new ATOM 2238 N SER B 20 -26.446 3.700 -13.134 1.00 0.00 N ATOM 2239 CA SER B 20 -25.980 4.982 -13.650 1.00 0.00 C ATOM 2240 C SER B 20 -25.039 5.651 -12.653 1.00 0.00 C ATOM 2241 O SER B 20 -24.527 6.742 -12.905 1.00 0.00 O ATOM 2242 CB SER B 20 -27.172 5.899 -13.926 1.00 0.00 C ATOM 2243 OG SER B 20 -28.200 5.629 -12.982 1.00 0.00 O ATOM 0 H SER B 20 -27.320 3.745 -12.611 1.00 0.00 H new ATOM 0 HA SER B 20 -25.438 4.803 -14.579 1.00 0.00 H new ATOM 0 HB2 SER B 20 -26.866 6.943 -13.859 1.00 0.00 H new ATOM 0 HB3 SER B 20 -27.541 5.740 -14.939 1.00 0.00 H new ATOM 0 HG SER B 20 -28.965 6.216 -13.155 1.00 0.00 H new ATOM 2249 N ASP B 21 -24.815 4.990 -11.522 1.00 0.00 N ATOM 2250 CA ASP B 21 -23.933 5.532 -10.495 1.00 0.00 C ATOM 2251 C ASP B 21 -22.480 5.480 -10.957 1.00 0.00 C ATOM 2252 O ASP B 21 -22.024 4.469 -11.493 1.00 0.00 O ATOM 2253 CB ASP B 21 -24.089 4.738 -9.198 1.00 0.00 C ATOM 2254 CG ASP B 21 -25.468 4.988 -8.596 1.00 0.00 C ATOM 2255 OD1 ASP B 21 -26.309 5.523 -9.299 1.00 0.00 O ATOM 2256 OD2 ASP B 21 -25.660 4.644 -7.443 1.00 0.00 O ATOM 0 H ASP B 21 -25.228 4.086 -11.294 1.00 0.00 H new ATOM 0 HA ASP B 21 -24.209 6.571 -10.317 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -23.957 3.674 -9.395 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -23.315 5.029 -8.488 1.00 0.00 H new ATOM 2261 N THR B 22 -21.758 6.577 -10.745 1.00 0.00 N ATOM 2262 CA THR B 22 -20.358 6.649 -11.146 1.00 0.00 C ATOM 2263 C THR B 22 -19.452 6.114 -10.041 1.00 0.00 C ATOM 2264 O THR B 22 -19.749 6.262 -8.855 1.00 0.00 O ATOM 2265 CB THR B 22 -19.980 8.096 -11.462 1.00 0.00 C ATOM 2266 OG1 THR B 22 -19.658 8.775 -10.257 1.00 0.00 O ATOM 2267 CG2 THR B 22 -21.156 8.796 -12.145 1.00 0.00 C ATOM 0 H THR B 22 -22.117 7.422 -10.301 1.00 0.00 H new ATOM 0 HA THR B 22 -20.224 6.035 -12.036 1.00 0.00 H new ATOM 0 HB THR B 22 -19.117 8.108 -12.128 1.00 0.00 H new ATOM 0 HG1 THR B 22 -19.414 9.702 -10.459 1.00 0.00 H new ATOM 0 HG21 THR B 22 -20.885 9.828 -12.370 1.00 0.00 H new ATOM 0 HG22 THR B 22 -21.401 8.276 -13.071 1.00 0.00 H new ATOM 0 HG23 THR B 22 -22.021 8.784 -11.482 1.00 0.00 H new ATOM 2275 N ILE B 23 -18.345 5.495 -10.439 1.00 0.00 N ATOM 2276 CA ILE B 23 -17.400 4.945 -9.474 1.00 0.00 C ATOM 2277 C ILE B 23 -17.082 5.975 -8.395 1.00 0.00 C ATOM 2278 O ILE B 23 -17.320 5.739 -7.209 1.00 0.00 O ATOM 2279 CB ILE B 23 -16.108 4.533 -10.184 1.00 0.00 C ATOM 2280 CG1 ILE B 23 -16.445 3.652 -11.391 1.00 0.00 C ATOM 2281 CG2 ILE B 23 -15.216 3.751 -9.216 1.00 0.00 C ATOM 2282 CD1 ILE B 23 -17.378 2.518 -10.961 1.00 0.00 C ATOM 0 H ILE B 23 -18.082 5.362 -11.415 1.00 0.00 H new ATOM 0 HA ILE B 23 -17.852 4.070 -9.007 1.00 0.00 H new ATOM 0 HB ILE B 23 -15.582 5.426 -10.521 1.00 0.00 H new ATOM 0 HG12 ILE B 23 -16.920 4.251 -12.168 1.00 0.00 H new ATOM 0 HG13 ILE B 23 -15.531 3.241 -11.819 1.00 0.00 H new ATOM 0 HG21 ILE B 23 -14.297 3.459 -9.724 1.00 0.00 H new ATOM 0 HG22 ILE B 23 -14.973 4.378 -8.358 1.00 0.00 H new ATOM 0 HG23 ILE B 23 -15.742 2.859 -8.876 1.00 0.00 H new ATOM 0 HD11 ILE B 23 -17.614 1.895 -11.823 1.00 0.00 H new ATOM 0 HD12 ILE B 23 -16.887 1.912 -10.199 1.00 0.00 H new ATOM 0 HD13 ILE B 23 -18.298 2.938 -10.554 1.00 0.00 H new ATOM 2294 N GLU B 24 -16.544 7.116 -8.812 1.00 0.00 N ATOM 2295 CA GLU B 24 -16.200 8.174 -7.871 1.00 0.00 C ATOM 2296 C GLU B 24 -17.320 8.365 -6.854 1.00 0.00 C ATOM 2297 O GLU B 24 -17.066 8.641 -5.681 1.00 0.00 O ATOM 2298 CB GLU B 24 -15.958 9.485 -8.622 1.00 0.00 C ATOM 2299 CG GLU B 24 -15.684 10.607 -7.618 1.00 0.00 C ATOM 2300 CD GLU B 24 -15.098 11.818 -8.336 1.00 0.00 C ATOM 2301 OE1 GLU B 24 -15.871 12.645 -8.789 1.00 0.00 O ATOM 2302 OE2 GLU B 24 -13.883 11.900 -8.421 1.00 0.00 O ATOM 0 H GLU B 24 -16.338 7.331 -9.788 1.00 0.00 H new ATOM 0 HA GLU B 24 -15.290 7.887 -7.345 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -15.113 9.376 -9.301 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -16.827 9.733 -9.232 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -16.608 10.886 -7.111 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -14.992 10.259 -6.851 1.00 0.00 H new ATOM 2309 N ASN B 25 -18.559 8.209 -7.308 1.00 0.00 N ATOM 2310 CA ASN B 25 -19.708 8.359 -6.426 1.00 0.00 C ATOM 2311 C ASN B 25 -19.695 7.273 -5.355 1.00 0.00 C ATOM 2312 O ASN B 25 -19.874 7.552 -4.170 1.00 0.00 O ATOM 2313 CB ASN B 25 -21.006 8.270 -7.234 1.00 0.00 C ATOM 2314 CG ASN B 25 -22.126 9.007 -6.507 1.00 0.00 C ATOM 2315 OD1 ASN B 25 -22.226 8.934 -5.282 1.00 0.00 O ATOM 2316 ND2 ASN B 25 -22.979 9.718 -7.194 1.00 0.00 N ATOM 0 H ASN B 25 -18.791 7.980 -8.275 1.00 0.00 H new ATOM 0 HA ASN B 25 -19.652 9.335 -5.944 1.00 0.00 H new ATOM 0 HB2 ASN B 25 -20.858 8.702 -8.224 1.00 0.00 H new ATOM 0 HB3 ASN B 25 -21.282 7.226 -7.380 1.00 0.00 H new ATOM 0 HD21 ASN B 25 -23.731 10.215 -6.716 1.00 0.00 H new ATOM 0 HD22 ASN B 25 -22.894 9.777 -8.209 1.00 0.00 H new ATOM 2323 N VAL B 26 -19.475 6.033 -5.783 1.00 0.00 N ATOM 2324 CA VAL B 26 -19.431 4.913 -4.851 1.00 0.00 C ATOM 2325 C VAL B 26 -18.339 5.135 -3.811 1.00 0.00 C ATOM 2326 O VAL B 26 -18.566 4.969 -2.612 1.00 0.00 O ATOM 2327 CB VAL B 26 -19.162 3.612 -5.608 1.00 0.00 C ATOM 2328 CG1 VAL B 26 -19.184 2.438 -4.630 1.00 0.00 C ATOM 2329 CG2 VAL B 26 -20.244 3.409 -6.671 1.00 0.00 C ATOM 0 H VAL B 26 -19.326 5.781 -6.760 1.00 0.00 H new ATOM 0 HA VAL B 26 -20.394 4.842 -4.346 1.00 0.00 H new ATOM 0 HB VAL B 26 -18.185 3.667 -6.088 1.00 0.00 H new ATOM 0 HG11 VAL B 26 -18.992 1.511 -5.170 1.00 0.00 H new ATOM 0 HG12 VAL B 26 -18.415 2.582 -3.871 1.00 0.00 H new ATOM 0 HG13 VAL B 26 -20.161 2.383 -4.150 1.00 0.00 H new ATOM 0 HG21 VAL B 26 -20.054 2.482 -7.212 1.00 0.00 H new ATOM 0 HG22 VAL B 26 -21.221 3.355 -6.190 1.00 0.00 H new ATOM 0 HG23 VAL B 26 -20.229 4.246 -7.369 1.00 0.00 H new ATOM 2339 N LYS B 27 -17.155 5.519 -4.279 1.00 0.00 N ATOM 2340 CA LYS B 27 -16.036 5.768 -3.378 1.00 0.00 C ATOM 2341 C LYS B 27 -16.432 6.787 -2.315 1.00 0.00 C ATOM 2342 O LYS B 27 -16.015 6.690 -1.161 1.00 0.00 O ATOM 2343 CB LYS B 27 -14.835 6.291 -4.167 1.00 0.00 C ATOM 2344 CG LYS B 27 -14.331 5.201 -5.116 1.00 0.00 C ATOM 2345 CD LYS B 27 -12.961 5.599 -5.669 1.00 0.00 C ATOM 2346 CE LYS B 27 -12.625 4.725 -6.879 1.00 0.00 C ATOM 2347 NZ LYS B 27 -11.164 4.805 -7.159 1.00 0.00 N ATOM 0 H LYS B 27 -16.947 5.663 -5.267 1.00 0.00 H new ATOM 0 HA LYS B 27 -15.766 4.831 -2.891 1.00 0.00 H new ATOM 0 HB2 LYS B 27 -15.118 7.178 -4.733 1.00 0.00 H new ATOM 0 HB3 LYS B 27 -14.040 6.589 -3.484 1.00 0.00 H new ATOM 0 HG2 LYS B 27 -14.260 4.250 -4.589 1.00 0.00 H new ATOM 0 HG3 LYS B 27 -15.038 5.060 -5.934 1.00 0.00 H new ATOM 0 HD2 LYS B 27 -12.965 6.650 -5.956 1.00 0.00 H new ATOM 0 HD3 LYS B 27 -12.198 5.482 -4.899 1.00 0.00 H new ATOM 0 HE2 LYS B 27 -12.913 3.692 -6.686 1.00 0.00 H new ATOM 0 HE3 LYS B 27 -13.192 5.057 -7.749 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 -11.007 5.346 -8.033 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 -10.684 5.279 -6.367 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 -10.779 3.845 -7.272 1.00 0.00 H new ATOM 2361 N ALA B 28 -17.243 7.761 -2.714 1.00 0.00 N ATOM 2362 CA ALA B 28 -17.696 8.793 -1.789 1.00 0.00 C ATOM 2363 C ALA B 28 -18.553 8.178 -0.688 1.00 0.00 C ATOM 2364 O ALA B 28 -18.316 8.406 0.498 1.00 0.00 O ATOM 2365 CB ALA B 28 -18.506 9.851 -2.543 1.00 0.00 C ATOM 0 H ALA B 28 -17.598 7.857 -3.665 1.00 0.00 H new ATOM 0 HA ALA B 28 -16.823 9.263 -1.336 1.00 0.00 H new ATOM 0 HB1 ALA B 28 -18.841 10.618 -1.845 1.00 0.00 H new ATOM 0 HB2 ALA B 28 -17.882 10.307 -3.312 1.00 0.00 H new ATOM 0 HB3 ALA B 28 -19.372 9.382 -3.009 1.00 0.00 H new ATOM 2371 N LYS B 29 -19.547 7.392 -1.090 1.00 0.00 N ATOM 2372 CA LYS B 29 -20.431 6.746 -0.129 1.00 0.00 C ATOM 2373 C LYS B 29 -19.620 5.935 0.876 1.00 0.00 C ATOM 2374 O LYS B 29 -19.917 5.932 2.071 1.00 0.00 O ATOM 2375 CB LYS B 29 -21.412 5.824 -0.858 1.00 0.00 C ATOM 2376 CG LYS B 29 -22.429 6.667 -1.629 1.00 0.00 C ATOM 2377 CD LYS B 29 -23.483 5.750 -2.255 1.00 0.00 C ATOM 2378 CE LYS B 29 -24.471 6.588 -3.068 1.00 0.00 C ATOM 2379 NZ LYS B 29 -23.827 7.021 -4.341 1.00 0.00 N ATOM 0 H LYS B 29 -19.759 7.189 -2.067 1.00 0.00 H new ATOM 0 HA LYS B 29 -20.987 7.517 0.404 1.00 0.00 H new ATOM 0 HB2 LYS B 29 -20.872 5.170 -1.543 1.00 0.00 H new ATOM 0 HB3 LYS B 29 -21.925 5.182 -0.142 1.00 0.00 H new ATOM 0 HG2 LYS B 29 -22.906 7.383 -0.960 1.00 0.00 H new ATOM 0 HG3 LYS B 29 -21.926 7.243 -2.405 1.00 0.00 H new ATOM 0 HD2 LYS B 29 -23.003 5.011 -2.896 1.00 0.00 H new ATOM 0 HD3 LYS B 29 -24.011 5.200 -1.476 1.00 0.00 H new ATOM 0 HE2 LYS B 29 -25.368 6.006 -3.281 1.00 0.00 H new ATOM 0 HE3 LYS B 29 -24.785 7.459 -2.493 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 -24.552 7.122 -5.080 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 -23.351 7.934 -4.196 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 -23.128 6.309 -4.636 1.00 0.00 H new ATOM 2393 N ILE B 30 -18.593 5.249 0.384 1.00 0.00 N ATOM 2394 CA ILE B 30 -17.744 4.440 1.250 1.00 0.00 C ATOM 2395 C ILE B 30 -17.027 5.319 2.269 1.00 0.00 C ATOM 2396 O ILE B 30 -17.026 5.027 3.465 1.00 0.00 O ATOM 2397 CB ILE B 30 -16.717 3.679 0.410 1.00 0.00 C ATOM 2398 CG1 ILE B 30 -17.349 2.379 -0.092 1.00 0.00 C ATOM 2399 CG2 ILE B 30 -15.490 3.354 1.265 1.00 0.00 C ATOM 2400 CD1 ILE B 30 -16.387 1.681 -1.050 1.00 0.00 C ATOM 0 H ILE B 30 -18.330 5.237 -0.602 1.00 0.00 H new ATOM 0 HA ILE B 30 -18.373 3.727 1.784 1.00 0.00 H new ATOM 0 HB ILE B 30 -16.410 4.292 -0.437 1.00 0.00 H new ATOM 0 HG12 ILE B 30 -17.579 1.725 0.750 1.00 0.00 H new ATOM 0 HG13 ILE B 30 -18.291 2.592 -0.597 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -14.761 2.812 0.663 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -15.044 4.280 1.629 1.00 0.00 H new ATOM 0 HG23 ILE B 30 -15.790 2.738 2.113 1.00 0.00 H new ATOM 0 HD11 ILE B 30 -16.837 0.755 -1.407 1.00 0.00 H new ATOM 0 HD12 ILE B 30 -16.180 2.334 -1.897 1.00 0.00 H new ATOM 0 HD13 ILE B 30 -15.456 1.455 -0.530 1.00 0.00 H new ATOM 2412 N GLN B 31 -16.419 6.399 1.787 1.00 0.00 N ATOM 2413 CA GLN B 31 -15.705 7.316 2.667 1.00 0.00 C ATOM 2414 C GLN B 31 -16.602 7.756 3.818 1.00 0.00 C ATOM 2415 O GLN B 31 -16.150 7.888 4.955 1.00 0.00 O ATOM 2416 CB GLN B 31 -15.242 8.542 1.877 1.00 0.00 C ATOM 2417 CG GLN B 31 -14.601 9.554 2.831 1.00 0.00 C ATOM 2418 CD GLN B 31 -13.964 10.688 2.036 1.00 0.00 C ATOM 2419 OE1 GLN B 31 -12.895 11.177 2.400 1.00 0.00 O ATOM 2420 NE2 GLN B 31 -14.561 11.136 0.965 1.00 0.00 N ATOM 0 H GLN B 31 -16.406 6.659 0.801 1.00 0.00 H new ATOM 0 HA GLN B 31 -14.836 6.800 3.076 1.00 0.00 H new ATOM 0 HB2 GLN B 31 -14.526 8.245 1.111 1.00 0.00 H new ATOM 0 HB3 GLN B 31 -16.088 8.997 1.363 1.00 0.00 H new ATOM 0 HG2 GLN B 31 -15.354 9.953 3.510 1.00 0.00 H new ATOM 0 HG3 GLN B 31 -13.847 9.061 3.445 1.00 0.00 H new ATOM 0 HE21 GLN B 31 -15.447 10.728 0.667 1.00 0.00 H new ATOM 0 HE22 GLN B 31 -14.141 11.894 0.427 1.00 0.00 H new ATOM 2429 N ASP B 32 -17.877 7.980 3.516 1.00 0.00 N ATOM 2430 CA ASP B 32 -18.831 8.403 4.533 1.00 0.00 C ATOM 2431 C ASP B 32 -19.082 7.277 5.531 1.00 0.00 C ATOM 2432 O ASP B 32 -19.361 7.524 6.704 1.00 0.00 O ATOM 2433 CB ASP B 32 -20.151 8.809 3.877 1.00 0.00 C ATOM 2434 CG ASP B 32 -21.160 9.219 4.944 1.00 0.00 C ATOM 2435 OD1 ASP B 32 -21.051 10.330 5.439 1.00 0.00 O ATOM 2436 OD2 ASP B 32 -22.025 8.416 5.253 1.00 0.00 O ATOM 0 H ASP B 32 -18.271 7.876 2.581 1.00 0.00 H new ATOM 0 HA ASP B 32 -18.412 9.259 5.063 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -19.984 9.635 3.186 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -20.546 7.979 3.291 1.00 0.00 H new ATOM 2441 N LYS B 33 -18.978 6.040 5.057 1.00 0.00 N ATOM 2442 CA LYS B 33 -19.194 4.881 5.917 1.00 0.00 C ATOM 2443 C LYS B 33 -17.997 4.666 6.837 1.00 0.00 C ATOM 2444 O LYS B 33 -18.120 4.745 8.060 1.00 0.00 O ATOM 2445 CB LYS B 33 -19.416 3.630 5.063 1.00 0.00 C ATOM 2446 CG LYS B 33 -20.833 3.648 4.484 1.00 0.00 C ATOM 2447 CD LYS B 33 -21.765 2.836 5.386 1.00 0.00 C ATOM 2448 CE LYS B 33 -23.185 2.875 4.820 1.00 0.00 C ATOM 2449 NZ LYS B 33 -24.143 2.373 5.846 1.00 0.00 N ATOM 0 H LYS B 33 -18.747 5.814 4.089 1.00 0.00 H new ATOM 0 HA LYS B 33 -20.078 5.065 6.527 1.00 0.00 H new ATOM 0 HB2 LYS B 33 -18.683 3.593 4.257 1.00 0.00 H new ATOM 0 HB3 LYS B 33 -19.271 2.734 5.667 1.00 0.00 H new ATOM 0 HG2 LYS B 33 -21.191 4.674 4.404 1.00 0.00 H new ATOM 0 HG3 LYS B 33 -20.831 3.231 3.477 1.00 0.00 H new ATOM 0 HD2 LYS B 33 -21.417 1.805 5.452 1.00 0.00 H new ATOM 0 HD3 LYS B 33 -21.754 3.242 6.398 1.00 0.00 H new ATOM 0 HE2 LYS B 33 -23.445 3.893 4.532 1.00 0.00 H new ATOM 0 HE3 LYS B 33 -23.246 2.263 3.920 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 -25.109 2.399 5.461 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 -23.898 1.395 6.100 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 -24.091 2.974 6.693 1.00 0.00 H new ATOM 2463 N GLU B 34 -16.840 4.394 6.242 1.00 0.00 N ATOM 2464 CA GLU B 34 -15.627 4.169 7.020 1.00 0.00 C ATOM 2465 C GLU B 34 -14.943 5.494 7.342 1.00 0.00 C ATOM 2466 O GLU B 34 -15.298 6.166 8.311 1.00 0.00 O ATOM 2467 CB GLU B 34 -14.663 3.274 6.237 1.00 0.00 C ATOM 2468 CG GLU B 34 -15.278 1.883 6.067 1.00 0.00 C ATOM 2469 CD GLU B 34 -14.202 0.884 5.655 1.00 0.00 C ATOM 2470 OE1 GLU B 34 -13.975 0.747 4.464 1.00 0.00 O ATOM 2471 OE2 GLU B 34 -13.623 0.270 6.536 1.00 0.00 O ATOM 0 H GLU B 34 -16.717 4.324 5.232 1.00 0.00 H new ATOM 0 HA GLU B 34 -15.903 3.678 7.953 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -14.455 3.713 5.261 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -13.711 3.200 6.763 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -15.743 1.565 7.000 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -16.065 1.914 5.313 1.00 0.00 H new ATOM 2478 N GLY B 35 -13.963 5.862 6.525 1.00 0.00 N ATOM 2479 CA GLY B 35 -13.237 7.109 6.732 1.00 0.00 C ATOM 2480 C GLY B 35 -12.071 7.227 5.757 1.00 0.00 C ATOM 2481 O GLY B 35 -11.266 8.154 5.846 1.00 0.00 O ATOM 0 H GLY B 35 -13.654 5.319 5.719 1.00 0.00 H new ATOM 0 HA2 GLY B 35 -13.913 7.954 6.601 1.00 0.00 H new ATOM 0 HA3 GLY B 35 -12.866 7.153 7.756 1.00 0.00 H new ATOM 2485 N ILE B 36 -11.985 6.281 4.828 1.00 0.00 N ATOM 2486 CA ILE B 36 -10.912 6.288 3.841 1.00 0.00 C ATOM 2487 C ILE B 36 -11.224 7.277 2.719 1.00 0.00 C ATOM 2488 O ILE B 36 -12.329 7.280 2.175 1.00 0.00 O ATOM 2489 CB ILE B 36 -10.737 4.888 3.251 1.00 0.00 C ATOM 2490 CG1 ILE B 36 -10.536 3.878 4.386 1.00 0.00 C ATOM 2491 CG2 ILE B 36 -9.513 4.869 2.332 1.00 0.00 C ATOM 2492 CD1 ILE B 36 -10.840 2.468 3.876 1.00 0.00 C ATOM 0 H ILE B 36 -12.641 5.505 4.738 1.00 0.00 H new ATOM 0 HA ILE B 36 -9.990 6.593 4.336 1.00 0.00 H new ATOM 0 HB ILE B 36 -11.626 4.622 2.678 1.00 0.00 H new ATOM 0 HG12 ILE B 36 -9.512 3.929 4.755 1.00 0.00 H new ATOM 0 HG13 ILE B 36 -11.189 4.122 5.224 1.00 0.00 H new ATOM 0 HG21 ILE B 36 -9.389 3.871 1.912 1.00 0.00 H new ATOM 0 HG22 ILE B 36 -9.653 5.588 1.525 1.00 0.00 H new ATOM 0 HG23 ILE B 36 -8.624 5.135 2.904 1.00 0.00 H new ATOM 0 HD11 ILE B 36 -10.697 1.750 4.684 1.00 0.00 H new ATOM 0 HD12 ILE B 36 -11.872 2.422 3.528 1.00 0.00 H new ATOM 0 HD13 ILE B 36 -10.168 2.226 3.052 1.00 0.00 H new ATOM 2504 N PRO B 37 -10.279 8.108 2.367 1.00 0.00 N ATOM 2505 CA PRO B 37 -10.459 9.118 1.288 1.00 0.00 C ATOM 2506 C PRO B 37 -10.451 8.479 -0.100 1.00 0.00 C ATOM 2507 O PRO B 37 -9.709 7.529 -0.352 1.00 0.00 O ATOM 2508 CB PRO B 37 -9.272 10.081 1.454 1.00 0.00 C ATOM 2509 CG PRO B 37 -8.466 9.591 2.621 1.00 0.00 C ATOM 2510 CD PRO B 37 -8.940 8.177 2.955 1.00 0.00 C ATOM 0 HA PRO B 37 -11.422 9.622 1.369 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -8.665 10.104 0.549 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -9.623 11.098 1.628 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -7.403 9.590 2.378 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -8.596 10.250 3.479 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -8.278 7.423 2.530 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -8.967 8.008 4.032 1.00 0.00 H new ATOM 2518 N PRO B 38 -11.260 8.981 -0.994 1.00 0.00 N ATOM 2519 CA PRO B 38 -11.356 8.454 -2.384 1.00 0.00 C ATOM 2520 C PRO B 38 -9.980 8.233 -3.007 1.00 0.00 C ATOM 2521 O PRO B 38 -9.697 7.163 -3.545 1.00 0.00 O ATOM 2522 CB PRO B 38 -12.136 9.530 -3.156 1.00 0.00 C ATOM 2523 CG PRO B 38 -12.451 10.630 -2.185 1.00 0.00 C ATOM 2524 CD PRO B 38 -12.174 10.104 -0.778 1.00 0.00 C ATOM 0 HA PRO B 38 -11.847 7.481 -2.408 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -11.545 9.910 -3.990 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -13.051 9.114 -3.577 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -11.840 11.509 -2.392 1.00 0.00 H new ATOM 0 HG3 PRO B 38 -13.493 10.937 -2.280 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -11.723 10.870 -0.147 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -13.091 9.783 -0.284 1.00 0.00 H new ATOM 2532 N ASP B 39 -9.132 9.254 -2.935 1.00 0.00 N ATOM 2533 CA ASP B 39 -7.789 9.161 -3.498 1.00 0.00 C ATOM 2534 C ASP B 39 -6.984 8.072 -2.796 1.00 0.00 C ATOM 2535 O ASP B 39 -5.754 8.077 -2.832 1.00 0.00 O ATOM 2536 CB ASP B 39 -7.069 10.503 -3.353 1.00 0.00 C ATOM 2537 CG ASP B 39 -7.857 11.597 -4.066 1.00 0.00 C ATOM 2538 OD1 ASP B 39 -9.074 11.579 -3.976 1.00 0.00 O ATOM 2539 OD2 ASP B 39 -7.233 12.438 -4.693 1.00 0.00 O ATOM 0 H ASP B 39 -9.348 10.149 -2.496 1.00 0.00 H new ATOM 0 HA ASP B 39 -7.877 8.906 -4.554 1.00 0.00 H new ATOM 0 HB2 ASP B 39 -6.957 10.753 -2.298 1.00 0.00 H new ATOM 0 HB3 ASP B 39 -6.065 10.434 -3.773 1.00 0.00 H new ATOM 2544 N GLN B 40 -7.685 7.140 -2.159 1.00 0.00 N ATOM 2545 CA GLN B 40 -7.024 6.049 -1.453 1.00 0.00 C ATOM 2546 C GLN B 40 -7.932 4.825 -1.389 1.00 0.00 C ATOM 2547 O GLN B 40 -8.088 4.210 -0.334 1.00 0.00 O ATOM 2548 CB GLN B 40 -6.659 6.491 -0.034 1.00 0.00 C ATOM 2549 CG GLN B 40 -5.607 7.599 -0.098 1.00 0.00 C ATOM 2550 CD GLN B 40 -4.967 7.790 1.273 1.00 0.00 C ATOM 2551 OE1 GLN B 40 -4.890 8.988 1.786 1.00 0.00 O flip ATOM 2552 NE2 GLN B 40 -4.525 6.823 1.892 1.00 0.00 N flip ATOM 0 H GLN B 40 -8.704 7.118 -2.117 1.00 0.00 H new ATOM 0 HA GLN B 40 -6.116 5.786 -1.996 1.00 0.00 H new ATOM 0 HB2 GLN B 40 -7.547 6.849 0.486 1.00 0.00 H new ATOM 0 HB3 GLN B 40 -6.276 5.644 0.535 1.00 0.00 H new ATOM 0 HG2 GLN B 40 -4.843 7.345 -0.833 1.00 0.00 H new ATOM 0 HG3 GLN B 40 -6.068 8.531 -0.426 1.00 0.00 H new ATOM 0 HE21 GLN B 40 -4.586 5.888 1.489 1.00 0.00 H new ATOM 0 HE22 GLN B 40 -4.097 6.956 2.808 1.00 0.00 H new ATOM 2561 N GLN B 41 -8.528 4.478 -2.525 1.00 0.00 N ATOM 2562 CA GLN B 41 -9.419 3.325 -2.588 1.00 0.00 C ATOM 2563 C GLN B 41 -9.319 2.646 -3.951 1.00 0.00 C ATOM 2564 O GLN B 41 -9.355 3.307 -4.988 1.00 0.00 O ATOM 2565 CB GLN B 41 -10.863 3.767 -2.343 1.00 0.00 C ATOM 2566 CG GLN B 41 -11.058 4.079 -0.856 1.00 0.00 C ATOM 2567 CD GLN B 41 -12.509 4.465 -0.592 1.00 0.00 C ATOM 2568 OE1 GLN B 41 -13.405 4.065 -1.336 1.00 0.00 O ATOM 2569 NE2 GLN B 41 -12.797 5.225 0.429 1.00 0.00 N ATOM 0 H GLN B 41 -8.412 4.974 -3.408 1.00 0.00 H new ATOM 0 HA GLN B 41 -9.120 2.615 -1.817 1.00 0.00 H new ATOM 0 HB2 GLN B 41 -11.091 4.648 -2.943 1.00 0.00 H new ATOM 0 HB3 GLN B 41 -11.552 2.982 -2.654 1.00 0.00 H new ATOM 0 HG2 GLN B 41 -10.789 3.210 -0.255 1.00 0.00 H new ATOM 0 HG3 GLN B 41 -10.396 4.892 -0.556 1.00 0.00 H new ATOM 0 HE21 GLN B 41 -12.054 5.556 1.044 1.00 0.00 H new ATOM 0 HE22 GLN B 41 -13.765 5.488 0.612 1.00 0.00 H new ATOM 2578 N ARG B 42 -9.195 1.323 -3.939 1.00 0.00 N ATOM 2579 CA ARG B 42 -9.092 0.563 -5.181 1.00 0.00 C ATOM 2580 C ARG B 42 -10.145 -0.539 -5.223 1.00 0.00 C ATOM 2581 O ARG B 42 -10.050 -1.530 -4.499 1.00 0.00 O ATOM 2582 CB ARG B 42 -7.697 -0.054 -5.301 1.00 0.00 C ATOM 2583 CG ARG B 42 -6.671 1.052 -5.558 1.00 0.00 C ATOM 2584 CD ARG B 42 -5.261 0.459 -5.518 1.00 0.00 C ATOM 2585 NE ARG B 42 -4.295 1.421 -6.037 1.00 0.00 N ATOM 2586 CZ ARG B 42 -3.094 1.032 -6.454 1.00 0.00 C ATOM 2587 NH1 ARG B 42 -2.557 -0.056 -5.972 1.00 0.00 N ATOM 2588 NH2 ARG B 42 -2.453 1.738 -7.343 1.00 0.00 N ATOM 0 H ARG B 42 -9.163 0.758 -3.091 1.00 0.00 H new ATOM 0 HA ARG B 42 -9.261 1.242 -6.017 1.00 0.00 H new ATOM 0 HB2 ARG B 42 -7.446 -0.593 -4.387 1.00 0.00 H new ATOM 0 HB3 ARG B 42 -7.677 -0.779 -6.114 1.00 0.00 H new ATOM 0 HG2 ARG B 42 -6.855 1.515 -6.527 1.00 0.00 H new ATOM 0 HG3 ARG B 42 -6.769 1.835 -4.807 1.00 0.00 H new ATOM 0 HD2 ARG B 42 -5.001 0.188 -4.495 1.00 0.00 H new ATOM 0 HD3 ARG B 42 -5.227 -0.457 -6.109 1.00 0.00 H new ATOM 0 HE ARG B 42 -4.545 2.409 -6.081 1.00 0.00 H new ATOM 0 HH11 ARG B 42 -3.059 -0.607 -5.276 1.00 0.00 H new ATOM 0 HH12 ARG B 42 -1.636 -0.355 -6.292 1.00 0.00 H new ATOM 0 HH21 ARG B 42 -2.873 2.588 -7.718 1.00 0.00 H new ATOM 0 HH22 ARG B 42 -1.532 1.440 -7.663 1.00 0.00 H new ATOM 2602 N LEU B 43 -11.148 -0.358 -6.076 1.00 0.00 N ATOM 2603 CA LEU B 43 -12.216 -1.343 -6.206 1.00 0.00 C ATOM 2604 C LEU B 43 -11.958 -2.260 -7.398 1.00 0.00 C ATOM 2605 O LEU B 43 -11.956 -1.816 -8.547 1.00 0.00 O ATOM 2606 CB LEU B 43 -13.560 -0.635 -6.388 1.00 0.00 C ATOM 2607 CG LEU B 43 -13.907 0.143 -5.116 1.00 0.00 C ATOM 2608 CD1 LEU B 43 -14.857 1.291 -5.461 1.00 0.00 C ATOM 2609 CD2 LEU B 43 -14.586 -0.794 -4.113 1.00 0.00 C ATOM 0 H LEU B 43 -11.244 0.456 -6.684 1.00 0.00 H new ATOM 0 HA LEU B 43 -12.242 -1.945 -5.297 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -13.513 0.043 -7.240 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -14.340 -1.365 -6.605 1.00 0.00 H new ATOM 0 HG LEU B 43 -12.994 0.546 -4.678 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -15.103 1.844 -4.555 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -14.376 1.960 -6.175 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -15.770 0.888 -5.900 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -14.833 -0.240 -3.207 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -15.499 -1.197 -4.552 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -13.910 -1.613 -3.865 1.00 0.00 H new ATOM 2621 N ILE B 44 -11.742 -3.541 -7.115 1.00 0.00 N ATOM 2622 CA ILE B 44 -11.485 -4.515 -8.170 1.00 0.00 C ATOM 2623 C ILE B 44 -12.719 -5.377 -8.416 1.00 0.00 C ATOM 2624 O ILE B 44 -13.438 -5.730 -7.479 1.00 0.00 O ATOM 2625 CB ILE B 44 -10.306 -5.409 -7.780 1.00 0.00 C ATOM 2626 CG1 ILE B 44 -9.212 -4.553 -7.138 1.00 0.00 C ATOM 2627 CG2 ILE B 44 -9.749 -6.094 -9.029 1.00 0.00 C ATOM 2628 CD1 ILE B 44 -7.994 -5.428 -6.832 1.00 0.00 C ATOM 0 H ILE B 44 -11.740 -3.927 -6.171 1.00 0.00 H new ATOM 0 HA ILE B 44 -11.244 -3.975 -9.086 1.00 0.00 H new ATOM 0 HB ILE B 44 -10.642 -6.166 -7.071 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -8.931 -3.741 -7.808 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -9.584 -4.096 -6.221 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -8.909 -6.731 -8.751 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -10.528 -6.702 -9.489 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -9.412 -5.338 -9.739 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -7.214 -4.819 -6.375 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -8.281 -6.225 -6.146 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -7.618 -5.864 -7.757 1.00 0.00 H new ATOM 2640 N PHE B 45 -12.960 -5.712 -9.679 1.00 0.00 N ATOM 2641 CA PHE B 45 -14.111 -6.533 -10.035 1.00 0.00 C ATOM 2642 C PHE B 45 -13.996 -7.027 -11.473 1.00 0.00 C ATOM 2643 O PHE B 45 -13.845 -8.224 -11.718 1.00 0.00 O ATOM 2644 CB PHE B 45 -15.400 -5.724 -9.872 1.00 0.00 C ATOM 2645 CG PHE B 45 -16.573 -6.543 -10.358 1.00 0.00 C ATOM 2646 CD1 PHE B 45 -17.214 -7.431 -9.488 1.00 0.00 C ATOM 2647 CD2 PHE B 45 -17.017 -6.411 -11.679 1.00 0.00 C ATOM 2648 CE1 PHE B 45 -18.302 -8.189 -9.938 1.00 0.00 C ATOM 2649 CE2 PHE B 45 -18.105 -7.169 -12.129 1.00 0.00 C ATOM 2650 CZ PHE B 45 -18.747 -8.058 -11.260 1.00 0.00 C ATOM 0 H PHE B 45 -12.378 -5.430 -10.468 1.00 0.00 H new ATOM 0 HA PHE B 45 -14.137 -7.396 -9.369 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -15.541 -5.452 -8.826 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -15.333 -4.794 -10.437 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -16.870 -7.532 -8.469 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -16.521 -5.725 -12.350 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -18.798 -8.874 -9.266 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -18.449 -7.067 -13.148 1.00 0.00 H new ATOM 0 HZ PHE B 45 -19.585 -8.643 -11.608 1.00 0.00 H new ATOM 2660 N ALA B 46 -14.072 -6.098 -12.420 1.00 0.00 N ATOM 2661 CA ALA B 46 -13.977 -6.451 -13.832 1.00 0.00 C ATOM 2662 C ALA B 46 -12.564 -6.909 -14.178 1.00 0.00 C ATOM 2663 O ALA B 46 -11.912 -6.338 -15.052 1.00 0.00 O ATOM 2664 CB ALA B 46 -14.351 -5.246 -14.697 1.00 0.00 C ATOM 0 H ALA B 46 -14.198 -5.102 -12.238 1.00 0.00 H new ATOM 0 HA ALA B 46 -14.669 -7.270 -14.029 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -14.278 -5.517 -15.750 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -15.372 -4.939 -14.472 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -13.670 -4.422 -14.486 1.00 0.00 H new ATOM 2670 N GLY B 47 -12.097 -7.943 -13.486 1.00 0.00 N ATOM 2671 CA GLY B 47 -10.759 -8.471 -13.728 1.00 0.00 C ATOM 2672 C GLY B 47 -9.696 -7.419 -13.432 1.00 0.00 C ATOM 2673 O GLY B 47 -8.499 -7.700 -13.487 1.00 0.00 O ATOM 0 H GLY B 47 -12.621 -8.429 -12.758 1.00 0.00 H new ATOM 0 HA2 GLY B 47 -10.592 -9.348 -13.103 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -10.675 -8.797 -14.765 1.00 0.00 H new ATOM 2677 N LYS B 48 -10.140 -6.207 -13.116 1.00 0.00 N ATOM 2678 CA LYS B 48 -9.216 -5.121 -12.813 1.00 0.00 C ATOM 2679 C LYS B 48 -9.870 -4.101 -11.885 1.00 0.00 C ATOM 2680 O LYS B 48 -10.921 -4.364 -11.300 1.00 0.00 O ATOM 2681 CB LYS B 48 -8.780 -4.429 -14.106 1.00 0.00 C ATOM 2682 CG LYS B 48 -7.923 -5.388 -14.935 1.00 0.00 C ATOM 2683 CD LYS B 48 -7.196 -4.606 -16.034 1.00 0.00 C ATOM 2684 CE LYS B 48 -5.989 -3.880 -15.438 1.00 0.00 C ATOM 2685 NZ LYS B 48 -5.027 -3.558 -16.486 1.00 0.00 N ATOM 0 H LYS B 48 -11.127 -5.953 -13.063 1.00 0.00 H new ATOM 0 HA LYS B 48 -8.344 -5.543 -12.314 1.00 0.00 H new ATOM 0 HB2 LYS B 48 -9.655 -4.119 -14.678 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -8.214 -3.526 -13.875 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -7.200 -5.892 -14.294 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -8.550 -6.161 -15.379 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -6.871 -5.285 -16.823 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -7.875 -3.887 -16.492 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -6.314 -2.967 -14.940 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -5.517 -4.505 -14.680 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -4.212 -3.065 -16.069 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 -4.705 -4.435 -16.943 1.00 0.00 H new ATOM 2697 N GLN B 49 -9.239 -2.937 -11.759 1.00 0.00 N ATOM 2698 CA GLN B 49 -9.765 -1.881 -10.903 1.00 0.00 C ATOM 2699 C GLN B 49 -10.643 -0.928 -11.706 1.00 0.00 C ATOM 2700 O GLN B 49 -10.378 -0.665 -12.879 1.00 0.00 O ATOM 2701 CB GLN B 49 -8.612 -1.102 -10.267 1.00 0.00 C ATOM 2702 CG GLN B 49 -9.160 -0.173 -9.181 1.00 0.00 C ATOM 2703 CD GLN B 49 -8.066 0.781 -8.712 1.00 0.00 C ATOM 2704 OE1 GLN B 49 -8.350 1.925 -8.358 1.00 0.00 O ATOM 2705 NE2 GLN B 49 -6.826 0.374 -8.685 1.00 0.00 N ATOM 0 H GLN B 49 -8.368 -2.703 -12.236 1.00 0.00 H new ATOM 0 HA GLN B 49 -10.369 -2.340 -10.120 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -7.886 -1.792 -9.837 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -8.089 -0.521 -11.027 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -10.007 0.393 -9.568 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -9.528 -0.760 -8.340 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -6.594 -0.575 -8.979 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -6.089 1.005 -8.370 1.00 0.00 H new ATOM 2714 N LEU B 50 -11.689 -0.413 -11.068 1.00 0.00 N ATOM 2715 CA LEU B 50 -12.599 0.511 -11.736 1.00 0.00 C ATOM 2716 C LEU B 50 -12.045 1.932 -11.695 1.00 0.00 C ATOM 2717 O LEU B 50 -11.636 2.419 -10.640 1.00 0.00 O ATOM 2718 CB LEU B 50 -13.970 0.475 -11.058 1.00 0.00 C ATOM 2719 CG LEU B 50 -14.362 -0.976 -10.774 1.00 0.00 C ATOM 2720 CD1 LEU B 50 -15.825 -1.032 -10.333 1.00 0.00 C ATOM 2721 CD2 LEU B 50 -14.180 -1.812 -12.043 1.00 0.00 C ATOM 0 H LEU B 50 -11.927 -0.617 -10.097 1.00 0.00 H new ATOM 0 HA LEU B 50 -12.701 0.203 -12.777 1.00 0.00 H new ATOM 0 HB2 LEU B 50 -13.943 1.044 -10.129 1.00 0.00 H new ATOM 0 HB3 LEU B 50 -14.716 0.946 -11.698 1.00 0.00 H new ATOM 0 HG LEU B 50 -13.728 -1.375 -9.982 1.00 0.00 H new ATOM 0 HD11 LEU B 50 -16.105 -2.066 -10.131 1.00 0.00 H new ATOM 0 HD12 LEU B 50 -15.956 -0.437 -9.429 1.00 0.00 H new ATOM 0 HD13 LEU B 50 -16.459 -0.633 -11.125 1.00 0.00 H new ATOM 0 HD21 LEU B 50 -14.459 -2.846 -11.841 1.00 0.00 H new ATOM 0 HD22 LEU B 50 -14.814 -1.413 -12.835 1.00 0.00 H new ATOM 0 HD23 LEU B 50 -13.137 -1.773 -12.358 1.00 0.00 H new ATOM 2733 N GLU B 51 -12.035 2.591 -12.849 1.00 0.00 N ATOM 2734 CA GLU B 51 -11.529 3.957 -12.935 1.00 0.00 C ATOM 2735 C GLU B 51 -12.589 4.951 -12.469 1.00 0.00 C ATOM 2736 O GLU B 51 -13.780 4.645 -12.461 1.00 0.00 O ATOM 2737 CB GLU B 51 -11.127 4.275 -14.376 1.00 0.00 C ATOM 2738 CG GLU B 51 -10.079 3.265 -14.849 1.00 0.00 C ATOM 2739 CD GLU B 51 -8.736 3.561 -14.189 1.00 0.00 C ATOM 2740 OE1 GLU B 51 -8.029 4.418 -14.691 1.00 0.00 O ATOM 2741 OE2 GLU B 51 -8.435 2.924 -13.193 1.00 0.00 O ATOM 0 H GLU B 51 -12.369 2.205 -13.732 1.00 0.00 H new ATOM 0 HA GLU B 51 -10.656 4.043 -12.287 1.00 0.00 H new ATOM 0 HB2 GLU B 51 -12.002 4.238 -15.025 1.00 0.00 H new ATOM 0 HB3 GLU B 51 -10.726 5.287 -14.438 1.00 0.00 H new ATOM 0 HG2 GLU B 51 -10.400 2.253 -14.602 1.00 0.00 H new ATOM 0 HG3 GLU B 51 -9.979 3.312 -15.933 1.00 0.00 H new ATOM 2748 N ASP B 52 -12.144 6.142 -12.081 1.00 0.00 N ATOM 2749 CA ASP B 52 -13.063 7.175 -11.616 1.00 0.00 C ATOM 2750 C ASP B 52 -13.797 7.809 -12.794 1.00 0.00 C ATOM 2751 O ASP B 52 -13.173 8.296 -13.736 1.00 0.00 O ATOM 2752 CB ASP B 52 -12.293 8.254 -10.850 1.00 0.00 C ATOM 2753 CG ASP B 52 -11.082 7.638 -10.158 1.00 0.00 C ATOM 2754 OD1 ASP B 52 -11.152 6.471 -9.810 1.00 0.00 O ATOM 2755 OD2 ASP B 52 -10.101 8.344 -9.985 1.00 0.00 O ATOM 0 H ASP B 52 -11.161 6.414 -12.079 1.00 0.00 H new ATOM 0 HA ASP B 52 -13.795 6.713 -10.953 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -11.971 9.038 -11.535 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -12.944 8.723 -10.112 1.00 0.00 H new ATOM 2760 N GLY B 53 -15.125 7.801 -12.731 1.00 0.00 N ATOM 2761 CA GLY B 53 -15.934 8.380 -13.798 1.00 0.00 C ATOM 2762 C GLY B 53 -16.942 7.366 -14.330 1.00 0.00 C ATOM 2763 O GLY B 53 -18.152 7.569 -14.232 1.00 0.00 O ATOM 0 H GLY B 53 -15.660 7.403 -11.959 1.00 0.00 H new ATOM 0 HA2 GLY B 53 -16.459 9.259 -13.425 1.00 0.00 H new ATOM 0 HA3 GLY B 53 -15.287 8.715 -14.609 1.00 0.00 H new ATOM 2767 N ARG B 54 -16.434 6.275 -14.894 1.00 0.00 N ATOM 2768 CA ARG B 54 -17.300 5.235 -15.438 1.00 0.00 C ATOM 2769 C ARG B 54 -18.463 4.956 -14.492 1.00 0.00 C ATOM 2770 O ARG B 54 -18.464 5.406 -13.346 1.00 0.00 O ATOM 2771 CB ARG B 54 -16.500 3.950 -15.660 1.00 0.00 C ATOM 2772 CG ARG B 54 -15.108 4.297 -16.194 1.00 0.00 C ATOM 2773 CD ARG B 54 -15.241 5.201 -17.421 1.00 0.00 C ATOM 2774 NE ARG B 54 -13.966 5.291 -18.122 1.00 0.00 N ATOM 2775 CZ ARG B 54 -13.904 5.690 -19.388 1.00 0.00 C ATOM 2776 NH1 ARG B 54 -14.998 6.012 -20.024 1.00 0.00 N ATOM 2777 NH2 ARG B 54 -12.752 5.761 -19.995 1.00 0.00 N ATOM 0 H ARG B 54 -15.435 6.089 -14.986 1.00 0.00 H new ATOM 0 HA ARG B 54 -17.698 5.583 -16.391 1.00 0.00 H new ATOM 0 HB2 ARG B 54 -16.414 3.397 -14.725 1.00 0.00 H new ATOM 0 HB3 ARG B 54 -17.021 3.303 -16.366 1.00 0.00 H new ATOM 0 HG2 ARG B 54 -14.525 4.799 -15.421 1.00 0.00 H new ATOM 0 HG3 ARG B 54 -14.571 3.386 -16.457 1.00 0.00 H new ATOM 0 HD2 ARG B 54 -16.005 4.807 -18.091 1.00 0.00 H new ATOM 0 HD3 ARG B 54 -15.567 6.195 -17.115 1.00 0.00 H new ATOM 0 HE ARG B 54 -13.106 5.043 -17.632 1.00 0.00 H new ATOM 0 HH11 ARG B 54 -15.899 5.957 -19.549 1.00 0.00 H new ATOM 0 HH12 ARG B 54 -14.952 6.318 -20.996 1.00 0.00 H new ATOM 0 HH21 ARG B 54 -11.897 5.510 -19.498 1.00 0.00 H new ATOM 0 HH22 ARG B 54 -12.706 6.067 -20.967 1.00 0.00 H new ATOM 2791 N THR B 55 -19.451 4.212 -14.979 1.00 0.00 N ATOM 2792 CA THR B 55 -20.617 3.879 -14.167 1.00 0.00 C ATOM 2793 C THR B 55 -20.706 2.373 -13.948 1.00 0.00 C ATOM 2794 O THR B 55 -20.149 1.589 -14.717 1.00 0.00 O ATOM 2795 CB THR B 55 -21.893 4.372 -14.853 1.00 0.00 C ATOM 2796 OG1 THR B 55 -22.175 3.546 -15.973 1.00 0.00 O ATOM 2797 CG2 THR B 55 -21.700 5.817 -15.316 1.00 0.00 C ATOM 0 H THR B 55 -19.469 3.830 -15.925 1.00 0.00 H new ATOM 0 HA THR B 55 -20.512 4.371 -13.200 1.00 0.00 H new ATOM 0 HB THR B 55 -22.725 4.327 -14.150 1.00 0.00 H new ATOM 0 HG1 THR B 55 -21.542 3.745 -16.694 1.00 0.00 H new ATOM 0 HG21 THR B 55 -22.609 6.167 -15.804 1.00 0.00 H new ATOM 0 HG22 THR B 55 -21.484 6.449 -14.455 1.00 0.00 H new ATOM 0 HG23 THR B 55 -20.869 5.866 -16.019 1.00 0.00 H new ATOM 2805 N LEU B 56 -21.409 1.974 -12.893 1.00 0.00 N ATOM 2806 CA LEU B 56 -21.565 0.557 -12.583 1.00 0.00 C ATOM 2807 C LEU B 56 -22.271 -0.167 -13.724 1.00 0.00 C ATOM 2808 O LEU B 56 -22.494 -1.375 -13.661 1.00 0.00 O ATOM 2809 CB LEU B 56 -22.372 0.391 -11.294 1.00 0.00 C ATOM 2810 CG LEU B 56 -21.636 1.068 -10.136 1.00 0.00 C ATOM 2811 CD1 LEU B 56 -22.521 1.048 -8.888 1.00 0.00 C ATOM 2812 CD2 LEU B 56 -20.333 0.318 -9.848 1.00 0.00 C ATOM 0 H LEU B 56 -21.876 2.606 -12.243 1.00 0.00 H new ATOM 0 HA LEU B 56 -20.574 0.122 -12.450 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -23.363 0.830 -11.414 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -22.516 -0.667 -11.077 1.00 0.00 H new ATOM 0 HG LEU B 56 -21.409 2.099 -10.405 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -21.997 1.530 -8.063 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -23.449 1.583 -9.091 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -22.749 0.016 -8.620 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -19.810 0.801 -9.023 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -20.559 -0.714 -9.580 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -19.701 0.332 -10.736 1.00 0.00 H new ATOM 2824 N SER B 57 -22.620 0.581 -14.767 1.00 0.00 N ATOM 2825 CA SER B 57 -23.300 -0.001 -15.919 1.00 0.00 C ATOM 2826 C SER B 57 -22.294 -0.378 -17.001 1.00 0.00 C ATOM 2827 O SER B 57 -22.458 -1.383 -17.692 1.00 0.00 O ATOM 2828 CB SER B 57 -24.313 0.995 -16.484 1.00 0.00 C ATOM 2829 OG SER B 57 -24.607 0.651 -17.832 1.00 0.00 O ATOM 0 H SER B 57 -22.445 1.583 -14.838 1.00 0.00 H new ATOM 0 HA SER B 57 -23.820 -0.902 -15.594 1.00 0.00 H new ATOM 0 HB2 SER B 57 -25.224 0.983 -15.886 1.00 0.00 H new ATOM 0 HB3 SER B 57 -23.912 2.007 -16.434 1.00 0.00 H new ATOM 0 HG SER B 57 -25.257 1.286 -18.197 1.00 0.00 H new ATOM 2835 N ASP B 58 -21.253 0.436 -17.143 1.00 0.00 N ATOM 2836 CA ASP B 58 -20.227 0.178 -18.146 1.00 0.00 C ATOM 2837 C ASP B 58 -19.540 -1.157 -17.878 1.00 0.00 C ATOM 2838 O ASP B 58 -19.226 -1.902 -18.806 1.00 0.00 O ATOM 2839 CB ASP B 58 -19.187 1.300 -18.131 1.00 0.00 C ATOM 2840 CG ASP B 58 -19.846 2.625 -18.500 1.00 0.00 C ATOM 2841 OD1 ASP B 58 -20.927 2.887 -17.999 1.00 0.00 O ATOM 2842 OD2 ASP B 58 -19.259 3.360 -19.278 1.00 0.00 O ATOM 0 H ASP B 58 -21.098 1.273 -16.581 1.00 0.00 H new ATOM 0 HA ASP B 58 -20.705 0.139 -19.125 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -18.732 1.373 -17.143 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -18.386 1.074 -18.835 1.00 0.00 H new ATOM 2847 N TYR B 59 -19.309 -1.454 -16.602 1.00 0.00 N ATOM 2848 CA TYR B 59 -18.660 -2.703 -16.224 1.00 0.00 C ATOM 2849 C TYR B 59 -19.691 -3.818 -16.075 1.00 0.00 C ATOM 2850 O TYR B 59 -19.359 -4.934 -15.675 1.00 0.00 O ATOM 2851 CB TYR B 59 -17.907 -2.522 -14.905 1.00 0.00 C ATOM 2852 CG TYR B 59 -16.644 -1.730 -15.152 1.00 0.00 C ATOM 2853 CD1 TYR B 59 -15.569 -2.320 -15.828 1.00 0.00 C ATOM 2854 CD2 TYR B 59 -16.548 -0.407 -14.704 1.00 0.00 C ATOM 2855 CE1 TYR B 59 -14.399 -1.586 -16.057 1.00 0.00 C ATOM 2856 CE2 TYR B 59 -15.378 0.326 -14.931 1.00 0.00 C ATOM 2857 CZ TYR B 59 -14.303 -0.263 -15.609 1.00 0.00 C ATOM 2858 OH TYR B 59 -13.149 0.460 -15.834 1.00 0.00 O ATOM 0 H TYR B 59 -19.560 -0.851 -15.819 1.00 0.00 H new ATOM 0 HA TYR B 59 -17.955 -2.977 -17.009 1.00 0.00 H new ATOM 0 HB2 TYR B 59 -18.538 -2.005 -14.182 1.00 0.00 H new ATOM 0 HB3 TYR B 59 -17.662 -3.494 -14.477 1.00 0.00 H new ATOM 0 HD1 TYR B 59 -15.642 -3.341 -16.173 1.00 0.00 H new ATOM 0 HD2 TYR B 59 -17.377 0.048 -14.183 1.00 0.00 H new ATOM 0 HE1 TYR B 59 -13.570 -2.040 -16.579 1.00 0.00 H new ATOM 0 HE2 TYR B 59 -15.304 1.346 -14.583 1.00 0.00 H new ATOM 0 HH TYR B 59 -13.249 1.360 -15.460 1.00 0.00 H new ATOM 2868 N ASN B 60 -20.941 -3.507 -16.400 1.00 0.00 N ATOM 2869 CA ASN B 60 -22.016 -4.489 -16.301 1.00 0.00 C ATOM 2870 C ASN B 60 -22.161 -4.985 -14.866 1.00 0.00 C ATOM 2871 O ASN B 60 -22.624 -6.100 -14.629 1.00 0.00 O ATOM 2872 CB ASN B 60 -21.728 -5.674 -17.226 1.00 0.00 C ATOM 2873 CG ASN B 60 -21.449 -5.175 -18.639 1.00 0.00 C ATOM 2874 OD1 ASN B 60 -20.445 -4.501 -18.873 1.00 0.00 O ATOM 2875 ND2 ASN B 60 -22.281 -5.468 -19.600 1.00 0.00 N ATOM 0 H ASN B 60 -21.234 -2.588 -16.732 1.00 0.00 H new ATOM 0 HA ASN B 60 -22.948 -4.010 -16.603 1.00 0.00 H new ATOM 0 HB2 ASN B 60 -20.872 -6.237 -16.854 1.00 0.00 H new ATOM 0 HB3 ASN B 60 -22.579 -6.356 -17.233 1.00 0.00 H new ATOM 0 HD21 ASN B 60 -22.101 -5.139 -20.548 1.00 0.00 H new ATOM 0 HD22 ASN B 60 -23.112 -6.026 -19.403 1.00 0.00 H new ATOM 2882 N ILE B 61 -21.764 -4.149 -13.911 1.00 0.00 N ATOM 2883 CA ILE B 61 -21.859 -4.515 -12.503 1.00 0.00 C ATOM 2884 C ILE B 61 -23.318 -4.544 -12.057 1.00 0.00 C ATOM 2885 O ILE B 61 -23.899 -3.509 -11.732 1.00 0.00 O ATOM 2886 CB ILE B 61 -21.079 -3.513 -11.649 1.00 0.00 C ATOM 2887 CG1 ILE B 61 -19.578 -3.723 -11.868 1.00 0.00 C ATOM 2888 CG2 ILE B 61 -21.412 -3.728 -10.170 1.00 0.00 C ATOM 2889 CD1 ILE B 61 -18.805 -2.550 -11.264 1.00 0.00 C ATOM 0 H ILE B 61 -21.377 -3.221 -14.085 1.00 0.00 H new ATOM 0 HA ILE B 61 -21.432 -5.509 -12.374 1.00 0.00 H new ATOM 0 HB ILE B 61 -21.354 -2.498 -11.937 1.00 0.00 H new ATOM 0 HG12 ILE B 61 -19.260 -4.658 -11.407 1.00 0.00 H new ATOM 0 HG13 ILE B 61 -19.363 -3.804 -12.934 1.00 0.00 H new ATOM 0 HG21 ILE B 61 -20.855 -3.013 -9.564 1.00 0.00 H new ATOM 0 HG22 ILE B 61 -22.481 -3.582 -10.013 1.00 0.00 H new ATOM 0 HG23 ILE B 61 -21.137 -4.742 -9.879 1.00 0.00 H new ATOM 0 HD11 ILE B 61 -17.737 -2.699 -11.420 1.00 0.00 H new ATOM 0 HD12 ILE B 61 -19.116 -1.623 -11.746 1.00 0.00 H new ATOM 0 HD13 ILE B 61 -19.011 -2.490 -10.195 1.00 0.00 H new ATOM 2901 N GLN B 62 -23.904 -5.736 -12.048 1.00 0.00 N ATOM 2902 CA GLN B 62 -25.297 -5.891 -11.645 1.00 0.00 C ATOM 2903 C GLN B 62 -25.443 -5.710 -10.137 1.00 0.00 C ATOM 2904 O GLN B 62 -24.590 -5.107 -9.487 1.00 0.00 O ATOM 2905 CB GLN B 62 -25.806 -7.275 -12.047 1.00 0.00 C ATOM 2906 CG GLN B 62 -25.457 -7.542 -13.513 1.00 0.00 C ATOM 2907 CD GLN B 62 -26.202 -8.775 -14.010 1.00 0.00 C ATOM 2908 OE1 GLN B 62 -25.838 -9.902 -13.670 1.00 0.00 O ATOM 2909 NE2 GLN B 62 -27.231 -8.630 -14.800 1.00 0.00 N ATOM 0 H GLN B 62 -23.440 -6.604 -12.313 1.00 0.00 H new ATOM 0 HA GLN B 62 -25.888 -5.127 -12.149 1.00 0.00 H new ATOM 0 HB2 GLN B 62 -25.357 -8.038 -11.411 1.00 0.00 H new ATOM 0 HB3 GLN B 62 -26.885 -7.333 -11.903 1.00 0.00 H new ATOM 0 HG2 GLN B 62 -25.721 -6.677 -14.122 1.00 0.00 H new ATOM 0 HG3 GLN B 62 -24.382 -7.689 -13.618 1.00 0.00 H new ATOM 0 HE21 GLN B 62 -27.531 -7.696 -15.080 1.00 0.00 H new ATOM 0 HE22 GLN B 62 -27.735 -9.450 -15.137 1.00 0.00 H new ATOM 2918 N LYS B 63 -26.535 -6.237 -9.589 1.00 0.00 N ATOM 2919 CA LYS B 63 -26.789 -6.129 -8.157 1.00 0.00 C ATOM 2920 C LYS B 63 -26.137 -7.281 -7.403 1.00 0.00 C ATOM 2921 O LYS B 63 -25.787 -8.305 -7.992 1.00 0.00 O ATOM 2922 CB LYS B 63 -28.296 -6.131 -7.894 1.00 0.00 C ATOM 2923 CG LYS B 63 -28.856 -7.534 -8.134 1.00 0.00 C ATOM 2924 CD LYS B 63 -30.385 -7.472 -8.185 1.00 0.00 C ATOM 2925 CE LYS B 63 -30.946 -8.876 -8.416 1.00 0.00 C ATOM 2926 NZ LYS B 63 -30.761 -9.258 -9.844 1.00 0.00 N ATOM 0 H LYS B 63 -27.253 -6.739 -10.111 1.00 0.00 H new ATOM 0 HA LYS B 63 -26.358 -5.193 -7.802 1.00 0.00 H new ATOM 0 HB2 LYS B 63 -28.497 -5.818 -6.869 1.00 0.00 H new ATOM 0 HB3 LYS B 63 -28.791 -5.414 -8.549 1.00 0.00 H new ATOM 0 HG2 LYS B 63 -28.466 -7.938 -9.069 1.00 0.00 H new ATOM 0 HG3 LYS B 63 -28.535 -8.206 -7.338 1.00 0.00 H new ATOM 0 HD2 LYS B 63 -30.774 -7.062 -7.253 1.00 0.00 H new ATOM 0 HD3 LYS B 63 -30.706 -6.805 -8.985 1.00 0.00 H new ATOM 0 HE2 LYS B 63 -30.440 -9.592 -7.769 1.00 0.00 H new ATOM 0 HE3 LYS B 63 -32.004 -8.903 -8.156 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 -31.274 -10.142 -10.036 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 -31.130 -8.503 -10.456 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 -29.749 -9.397 -10.038 1.00 0.00 H new ATOM 2940 N GLU B 64 -25.980 -7.105 -6.098 1.00 0.00 N ATOM 2941 CA GLU B 64 -25.372 -8.133 -5.263 1.00 0.00 C ATOM 2942 C GLU B 64 -23.976 -8.485 -5.768 1.00 0.00 C ATOM 2943 O GLU B 64 -23.516 -9.615 -5.609 1.00 0.00 O ATOM 2944 CB GLU B 64 -26.247 -9.387 -5.254 1.00 0.00 C ATOM 2945 CG GLU B 64 -27.570 -9.083 -4.548 1.00 0.00 C ATOM 2946 CD GLU B 64 -28.500 -10.288 -4.641 1.00 0.00 C ATOM 2947 OE1 GLU B 64 -28.855 -10.654 -5.749 1.00 0.00 O ATOM 2948 OE2 GLU B 64 -28.843 -10.828 -3.602 1.00 0.00 O ATOM 0 H GLU B 64 -26.264 -6.264 -5.596 1.00 0.00 H new ATOM 0 HA GLU B 64 -25.288 -7.743 -4.249 1.00 0.00 H new ATOM 0 HB2 GLU B 64 -26.436 -9.719 -6.275 1.00 0.00 H new ATOM 0 HB3 GLU B 64 -25.730 -10.200 -4.745 1.00 0.00 H new ATOM 0 HG2 GLU B 64 -27.385 -8.836 -3.503 1.00 0.00 H new ATOM 0 HG3 GLU B 64 -28.043 -8.212 -5.003 1.00 0.00 H new ATOM 2955 N SER B 65 -23.306 -7.510 -6.374 1.00 0.00 N ATOM 2956 CA SER B 65 -21.962 -7.732 -6.895 1.00 0.00 C ATOM 2957 C SER B 65 -20.929 -7.580 -5.782 1.00 0.00 C ATOM 2958 O SER B 65 -20.957 -6.610 -5.025 1.00 0.00 O ATOM 2959 CB SER B 65 -21.662 -6.734 -8.014 1.00 0.00 C ATOM 2960 OG SER B 65 -22.840 -6.521 -8.780 1.00 0.00 O ATOM 0 H SER B 65 -23.668 -6.567 -6.516 1.00 0.00 H new ATOM 0 HA SER B 65 -21.908 -8.745 -7.292 1.00 0.00 H new ATOM 0 HB2 SER B 65 -21.313 -5.791 -7.593 1.00 0.00 H new ATOM 0 HB3 SER B 65 -20.863 -7.114 -8.651 1.00 0.00 H new ATOM 0 HG SER B 65 -23.147 -5.598 -8.658 1.00 0.00 H new ATOM 2966 N THR B 66 -20.021 -8.546 -5.688 1.00 0.00 N ATOM 2967 CA THR B 66 -18.984 -8.510 -4.662 1.00 0.00 C ATOM 2968 C THR B 66 -17.705 -7.885 -5.209 1.00 0.00 C ATOM 2969 O THR B 66 -16.974 -8.515 -5.975 1.00 0.00 O ATOM 2970 CB THR B 66 -18.689 -9.927 -4.167 1.00 0.00 C ATOM 2971 OG1 THR B 66 -19.908 -10.564 -3.808 1.00 0.00 O ATOM 2972 CG2 THR B 66 -17.765 -9.864 -2.951 1.00 0.00 C ATOM 0 H THR B 66 -19.981 -9.358 -6.304 1.00 0.00 H new ATOM 0 HA THR B 66 -19.345 -7.902 -3.832 1.00 0.00 H new ATOM 0 HB THR B 66 -18.201 -10.495 -4.959 1.00 0.00 H new ATOM 0 HG1 THR B 66 -19.722 -11.473 -3.492 1.00 0.00 H new ATOM 0 HG21 THR B 66 -17.556 -10.875 -2.600 1.00 0.00 H new ATOM 0 HG22 THR B 66 -16.831 -9.376 -3.229 1.00 0.00 H new ATOM 0 HG23 THR B 66 -18.248 -9.296 -2.156 1.00 0.00 H new ATOM 2980 N LEU B 67 -17.438 -6.647 -4.810 1.00 0.00 N ATOM 2981 CA LEU B 67 -16.240 -5.948 -5.265 1.00 0.00 C ATOM 2982 C LEU B 67 -15.093 -6.164 -4.284 1.00 0.00 C ATOM 2983 O LEU B 67 -15.274 -6.768 -3.227 1.00 0.00 O ATOM 2984 CB LEU B 67 -16.525 -4.450 -5.399 1.00 0.00 C ATOM 2985 CG LEU B 67 -17.779 -4.239 -6.253 1.00 0.00 C ATOM 2986 CD1 LEU B 67 -18.906 -3.681 -5.382 1.00 0.00 C ATOM 2987 CD2 LEU B 67 -17.470 -3.247 -7.378 1.00 0.00 C ATOM 0 H LEU B 67 -18.030 -6.109 -4.177 1.00 0.00 H new ATOM 0 HA LEU B 67 -15.955 -6.349 -6.237 1.00 0.00 H new ATOM 0 HB2 LEU B 67 -16.666 -4.007 -4.413 1.00 0.00 H new ATOM 0 HB3 LEU B 67 -15.673 -3.947 -5.856 1.00 0.00 H new ATOM 0 HG LEU B 67 -18.088 -5.193 -6.681 1.00 0.00 H new ATOM 0 HD11 LEU B 67 -19.797 -3.532 -5.992 1.00 0.00 H new ATOM 0 HD12 LEU B 67 -19.129 -4.385 -4.580 1.00 0.00 H new ATOM 0 HD13 LEU B 67 -18.596 -2.728 -4.953 1.00 0.00 H new ATOM 0 HD21 LEU B 67 -18.362 -3.097 -7.986 1.00 0.00 H new ATOM 0 HD22 LEU B 67 -17.159 -2.295 -6.948 1.00 0.00 H new ATOM 0 HD23 LEU B 67 -16.668 -3.642 -8.002 1.00 0.00 H new ATOM 2999 N HIS B 68 -13.912 -5.665 -4.637 1.00 0.00 N ATOM 3000 CA HIS B 68 -12.743 -5.811 -3.774 1.00 0.00 C ATOM 3001 C HIS B 68 -12.136 -4.447 -3.461 1.00 0.00 C ATOM 3002 O HIS B 68 -11.420 -3.871 -4.279 1.00 0.00 O ATOM 3003 CB HIS B 68 -11.696 -6.696 -4.457 1.00 0.00 C ATOM 3004 CG HIS B 68 -11.216 -7.745 -3.490 1.00 0.00 C ATOM 3005 ND1 HIS B 68 -10.735 -7.424 -2.231 1.00 0.00 N ATOM 3006 CD2 HIS B 68 -11.139 -9.112 -3.584 1.00 0.00 C ATOM 3007 CE1 HIS B 68 -10.394 -8.574 -1.622 1.00 0.00 C ATOM 3008 NE2 HIS B 68 -10.620 -9.634 -2.403 1.00 0.00 N ATOM 0 H HIS B 68 -13.739 -5.160 -5.506 1.00 0.00 H new ATOM 0 HA HIS B 68 -13.058 -6.278 -2.841 1.00 0.00 H new ATOM 0 HB2 HIS B 68 -12.125 -7.170 -5.340 1.00 0.00 H new ATOM 0 HB3 HIS B 68 -10.857 -6.089 -4.797 1.00 0.00 H new ATOM 0 HD1 HIS B 68 -10.654 -6.486 -1.838 1.00 0.00 H new ATOM 0 HD2 HIS B 68 -11.436 -9.694 -4.444 1.00 0.00 H new ATOM 0 HE1 HIS B 68 -9.987 -8.633 -0.623 1.00 0.00 H new ATOM 3016 N LEU B 69 -12.431 -3.934 -2.271 1.00 0.00 N ATOM 3017 CA LEU B 69 -11.910 -2.635 -1.858 1.00 0.00 C ATOM 3018 C LEU B 69 -10.522 -2.782 -1.244 1.00 0.00 C ATOM 3019 O LEU B 69 -10.296 -3.643 -0.394 1.00 0.00 O ATOM 3020 CB LEU B 69 -12.857 -1.994 -0.840 1.00 0.00 C ATOM 3021 CG LEU B 69 -12.243 -0.695 -0.311 1.00 0.00 C ATOM 3022 CD1 LEU B 69 -11.992 0.265 -1.477 1.00 0.00 C ATOM 3023 CD2 LEU B 69 -13.207 -0.046 0.685 1.00 0.00 C ATOM 0 H LEU B 69 -13.024 -4.394 -1.580 1.00 0.00 H new ATOM 0 HA LEU B 69 -11.837 -1.997 -2.739 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -13.821 -1.789 -1.305 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -13.041 -2.683 -0.016 1.00 0.00 H new ATOM 0 HG LEU B 69 -11.298 -0.916 0.186 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -11.555 1.189 -1.100 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -11.306 -0.197 -2.187 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -12.936 0.487 -1.975 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -12.772 0.879 1.063 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -14.151 0.174 0.187 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -13.386 -0.729 1.516 1.00 0.00 H new ATOM 3035 N VAL B 70 -9.596 -1.930 -1.676 1.00 0.00 N ATOM 3036 CA VAL B 70 -8.233 -1.970 -1.160 1.00 0.00 C ATOM 3037 C VAL B 70 -7.664 -0.558 -1.053 1.00 0.00 C ATOM 3038 O VAL B 70 -7.336 0.068 -2.061 1.00 0.00 O ATOM 3039 CB VAL B 70 -7.347 -2.810 -2.080 1.00 0.00 C ATOM 3040 CG1 VAL B 70 -5.984 -3.027 -1.419 1.00 0.00 C ATOM 3041 CG2 VAL B 70 -8.012 -4.166 -2.328 1.00 0.00 C ATOM 0 H VAL B 70 -9.764 -1.209 -2.377 1.00 0.00 H new ATOM 0 HA VAL B 70 -8.253 -2.422 -0.168 1.00 0.00 H new ATOM 0 HB VAL B 70 -7.213 -2.290 -3.028 1.00 0.00 H new ATOM 0 HG11 VAL B 70 -5.353 -3.626 -2.075 1.00 0.00 H new ATOM 0 HG12 VAL B 70 -5.509 -2.063 -1.240 1.00 0.00 H new ATOM 0 HG13 VAL B 70 -6.118 -3.547 -0.471 1.00 0.00 H new ATOM 0 HG21 VAL B 70 -7.381 -4.766 -2.984 1.00 0.00 H new ATOM 0 HG22 VAL B 70 -8.145 -4.685 -1.379 1.00 0.00 H new ATOM 0 HG23 VAL B 70 -8.984 -4.014 -2.798 1.00 0.00 H new ATOM 3051 N LEU B 71 -7.550 -0.063 0.175 1.00 0.00 N ATOM 3052 CA LEU B 71 -7.021 1.276 0.402 1.00 0.00 C ATOM 3053 C LEU B 71 -5.505 1.291 0.234 1.00 0.00 C ATOM 3054 O LEU B 71 -4.862 0.241 0.220 1.00 0.00 O ATOM 3055 CB LEU B 71 -7.388 1.753 1.810 1.00 0.00 C ATOM 3056 CG LEU B 71 -6.505 1.051 2.844 1.00 0.00 C ATOM 3057 CD1 LEU B 71 -6.905 1.505 4.249 1.00 0.00 C ATOM 3058 CD2 LEU B 71 -6.688 -0.464 2.728 1.00 0.00 C ATOM 0 H LEU B 71 -7.815 -0.565 1.022 1.00 0.00 H new ATOM 0 HA LEU B 71 -7.462 1.949 -0.334 1.00 0.00 H new ATOM 0 HB2 LEU B 71 -7.260 2.833 1.883 1.00 0.00 H new ATOM 0 HB3 LEU B 71 -8.438 1.542 2.013 1.00 0.00 H new ATOM 0 HG LEU B 71 -5.461 1.306 2.662 1.00 0.00 H new ATOM 0 HD11 LEU B 71 -6.276 1.005 4.986 1.00 0.00 H new ATOM 0 HD12 LEU B 71 -6.775 2.584 4.333 1.00 0.00 H new ATOM 0 HD13 LEU B 71 -7.949 1.250 4.430 1.00 0.00 H new ATOM 0 HD21 LEU B 71 -6.059 -0.964 3.465 1.00 0.00 H new ATOM 0 HD22 LEU B 71 -7.732 -0.719 2.909 1.00 0.00 H new ATOM 0 HD23 LEU B 71 -6.403 -0.789 1.727 1.00 0.00 H new ATOM 3070 N ARG B 72 -4.941 2.487 0.105 1.00 0.00 N ATOM 3071 CA ARG B 72 -3.499 2.626 -0.063 1.00 0.00 C ATOM 3072 C ARG B 72 -2.773 2.252 1.227 1.00 0.00 C ATOM 3073 O ARG B 72 -2.729 1.082 1.606 1.00 0.00 O ATOM 3074 CB ARG B 72 -3.155 4.067 -0.449 1.00 0.00 C ATOM 3075 CG ARG B 72 -1.673 4.160 -0.819 1.00 0.00 C ATOM 3076 CD ARG B 72 -1.431 5.422 -1.648 1.00 0.00 C ATOM 3077 NE ARG B 72 -0.022 5.795 -1.600 1.00 0.00 N ATOM 3078 CZ ARG B 72 0.894 5.110 -2.276 1.00 0.00 C ATOM 3079 NH1 ARG B 72 0.532 4.336 -3.263 1.00 0.00 N ATOM 3080 NH2 ARG B 72 2.155 5.211 -1.954 1.00 0.00 N ATOM 0 H ARG B 72 -5.455 3.368 0.113 1.00 0.00 H new ATOM 0 HA ARG B 72 -3.176 1.952 -0.857 1.00 0.00 H new ATOM 0 HB2 ARG B 72 -3.771 4.386 -1.290 1.00 0.00 H new ATOM 0 HB3 ARG B 72 -3.376 4.739 0.380 1.00 0.00 H new ATOM 0 HG2 ARG B 72 -1.063 4.183 0.084 1.00 0.00 H new ATOM 0 HG3 ARG B 72 -1.373 3.278 -1.384 1.00 0.00 H new ATOM 0 HD2 ARG B 72 -1.734 5.251 -2.681 1.00 0.00 H new ATOM 0 HD3 ARG B 72 -2.044 6.239 -1.267 1.00 0.00 H new ATOM 0 HE ARG B 72 0.265 6.596 -1.038 1.00 0.00 H new ATOM 0 HH11 ARG B 72 -0.453 4.258 -3.515 1.00 0.00 H new ATOM 0 HH12 ARG B 72 1.235 3.810 -3.783 1.00 0.00 H new ATOM 0 HH21 ARG B 72 2.438 5.816 -1.183 1.00 0.00 H new ATOM 0 HH22 ARG B 72 2.858 4.685 -2.473 1.00 0.00 H new ATOM 3094 N LEU B 73 -2.206 3.252 1.895 1.00 0.00 N ATOM 3095 CA LEU B 73 -1.486 3.015 3.141 1.00 0.00 C ATOM 3096 C LEU B 73 -1.907 4.025 4.203 1.00 0.00 C ATOM 3097 O LEU B 73 -1.918 5.231 3.957 1.00 0.00 O ATOM 3098 CB LEU B 73 0.022 3.124 2.902 1.00 0.00 C ATOM 3099 CG LEU B 73 0.441 2.136 1.810 1.00 0.00 C ATOM 3100 CD1 LEU B 73 1.870 2.449 1.361 1.00 0.00 C ATOM 3101 CD2 LEU B 73 0.383 0.709 2.360 1.00 0.00 C ATOM 0 H LEU B 73 -2.231 4.227 1.597 1.00 0.00 H new ATOM 0 HA LEU B 73 -1.727 2.012 3.493 1.00 0.00 H new ATOM 0 HB2 LEU B 73 0.281 4.141 2.606 1.00 0.00 H new ATOM 0 HB3 LEU B 73 0.563 2.913 3.825 1.00 0.00 H new ATOM 0 HG LEU B 73 -0.237 2.226 0.961 1.00 0.00 H new ATOM 0 HD11 LEU B 73 2.169 1.746 0.584 1.00 0.00 H new ATOM 0 HD12 LEU B 73 1.914 3.465 0.968 1.00 0.00 H new ATOM 0 HD13 LEU B 73 2.546 2.359 2.211 1.00 0.00 H new ATOM 0 HD21 LEU B 73 0.681 0.007 1.582 1.00 0.00 H new ATOM 0 HD22 LEU B 73 1.060 0.619 3.209 1.00 0.00 H new ATOM 0 HD23 LEU B 73 -0.634 0.484 2.681 1.00 0.00 H new ATOM 3113 N ARG B 74 -2.254 3.523 5.384 1.00 0.00 N ATOM 3114 CA ARG B 74 -2.676 4.392 6.477 1.00 0.00 C ATOM 3115 C ARG B 74 -1.664 5.513 6.691 1.00 0.00 C ATOM 3116 O ARG B 74 -0.481 5.361 6.389 1.00 0.00 O ATOM 3117 CB ARG B 74 -2.818 3.578 7.765 1.00 0.00 C ATOM 3118 CG ARG B 74 -3.654 2.327 7.490 1.00 0.00 C ATOM 3119 CD ARG B 74 -4.099 1.708 8.816 1.00 0.00 C ATOM 3120 NE ARG B 74 -4.935 0.539 8.572 1.00 0.00 N ATOM 3121 CZ ARG B 74 -6.055 0.632 7.862 1.00 0.00 C ATOM 3122 NH1 ARG B 74 -6.843 1.659 8.017 1.00 0.00 N ATOM 3123 NH2 ARG B 74 -6.366 -0.307 7.010 1.00 0.00 N ATOM 0 H ARG B 74 -2.252 2.528 5.608 1.00 0.00 H new ATOM 0 HA ARG B 74 -3.639 4.832 6.216 1.00 0.00 H new ATOM 0 HB2 ARG B 74 -1.834 3.295 8.139 1.00 0.00 H new ATOM 0 HB3 ARG B 74 -3.292 4.182 8.539 1.00 0.00 H new ATOM 0 HG2 ARG B 74 -4.524 2.584 6.886 1.00 0.00 H new ATOM 0 HG3 ARG B 74 -3.071 1.606 6.918 1.00 0.00 H new ATOM 0 HD2 ARG B 74 -3.226 1.423 9.404 1.00 0.00 H new ATOM 0 HD3 ARG B 74 -4.651 2.443 9.401 1.00 0.00 H new ATOM 0 HE ARG B 74 -4.656 -0.365 8.952 1.00 0.00 H new ATOM 0 HH11 ARG B 74 -6.600 2.392 8.683 1.00 0.00 H new ATOM 0 HH12 ARG B 74 -7.702 1.729 7.472 1.00 0.00 H new ATOM 0 HH21 ARG B 74 -5.750 -1.111 6.890 1.00 0.00 H new ATOM 0 HH22 ARG B 74 -7.225 -0.237 6.465 1.00 0.00 H new ATOM 3137 N GLY B 75 -2.139 6.640 7.212 1.00 0.00 N ATOM 3138 CA GLY B 75 -1.267 7.781 7.462 1.00 0.00 C ATOM 3139 C GLY B 75 -1.931 8.778 8.405 1.00 0.00 C ATOM 3140 O GLY B 75 -1.921 8.597 9.622 1.00 0.00 O ATOM 0 H GLY B 75 -3.116 6.787 7.467 1.00 0.00 H new ATOM 0 HA2 GLY B 75 -0.327 7.437 7.893 1.00 0.00 H new ATOM 0 HA3 GLY B 75 -1.025 8.272 6.519 1.00 0.00 H new ATOM 3144 N GLY B 76 -2.509 9.830 7.835 1.00 0.00 N ATOM 3145 CA GLY B 76 -3.176 10.850 8.635 1.00 0.00 C ATOM 3146 C GLY B 76 -4.017 11.769 7.755 1.00 0.00 C ATOM 3147 O GLY B 76 -3.437 12.494 6.964 1.00 0.00 O ATOM 3148 OXT GLY B 76 -5.230 11.734 7.886 1.00 0.00 O ATOM 0 H GLY B 76 -2.529 9.998 6.829 1.00 0.00 H new ATOM 0 HA2 GLY B 76 -3.811 10.374 9.382 1.00 0.00 H new ATOM 0 HA3 GLY B 76 -2.433 11.437 9.175 1.00 0.00 H new ATOM 3153 N MET C 1 7.646 29.383 3.342 1.00 0.00 N ATOM 3154 CA MET C 1 7.779 28.264 4.317 1.00 0.00 C ATOM 3155 C MET C 1 8.783 27.247 3.787 1.00 0.00 C ATOM 3156 O MET C 1 8.758 26.892 2.609 1.00 0.00 O ATOM 3157 CB MET C 1 6.414 27.597 4.513 1.00 0.00 C ATOM 3158 CG MET C 1 5.907 27.062 3.172 1.00 0.00 C ATOM 3159 SD MET C 1 4.127 27.363 3.036 1.00 0.00 S ATOM 3160 CE MET C 1 3.621 25.639 2.817 1.00 0.00 C ATOM 0 H1 MET C 1 6.709 29.823 3.445 1.00 0.00 H new ATOM 0 H2 MET C 1 8.384 30.092 3.525 1.00 0.00 H new ATOM 0 H3 MET C 1 7.752 29.015 2.375 1.00 0.00 H new ATOM 0 HA MET C 1 8.131 28.649 5.274 1.00 0.00 H new ATOM 0 HB2 MET C 1 6.496 26.783 5.233 1.00 0.00 H new ATOM 0 HB3 MET C 1 5.703 28.314 4.922 1.00 0.00 H new ATOM 0 HG2 MET C 1 6.433 27.550 2.351 1.00 0.00 H new ATOM 0 HG3 MET C 1 6.113 25.995 3.093 1.00 0.00 H new ATOM 0 HE1 MET C 1 2.534 25.572 2.853 1.00 0.00 H new ATOM 0 HE2 MET C 1 3.975 25.276 1.852 1.00 0.00 H new ATOM 0 HE3 MET C 1 4.049 25.030 3.613 1.00 0.00 H new ATOM 3172 N GLN C 2 9.665 26.780 4.664 1.00 0.00 N ATOM 3173 CA GLN C 2 10.674 25.804 4.273 1.00 0.00 C ATOM 3174 C GLN C 2 10.142 24.384 4.447 1.00 0.00 C ATOM 3175 O GLN C 2 9.945 23.918 5.570 1.00 0.00 O ATOM 3176 CB GLN C 2 11.934 25.985 5.121 1.00 0.00 C ATOM 3177 CG GLN C 2 13.029 25.041 4.619 1.00 0.00 C ATOM 3178 CD GLN C 2 14.307 25.251 5.423 1.00 0.00 C ATOM 3179 OE1 GLN C 2 14.944 26.300 5.317 1.00 0.00 O ATOM 3180 NE2 GLN C 2 14.725 24.311 6.227 1.00 0.00 N ATOM 0 H GLN C 2 9.702 27.060 5.644 1.00 0.00 H new ATOM 0 HA GLN C 2 10.918 25.963 3.223 1.00 0.00 H new ATOM 0 HB2 GLN C 2 12.277 27.018 5.066 1.00 0.00 H new ATOM 0 HB3 GLN C 2 11.713 25.778 6.168 1.00 0.00 H new ATOM 0 HG2 GLN C 2 12.698 24.006 4.710 1.00 0.00 H new ATOM 0 HG3 GLN C 2 13.221 25.223 3.562 1.00 0.00 H new ATOM 0 HE21 GLN C 2 14.197 23.443 6.314 1.00 0.00 H new ATOM 0 HE22 GLN C 2 15.579 24.445 6.768 1.00 0.00 H new ATOM 3189 N ILE C 3 9.911 23.703 3.330 1.00 0.00 N ATOM 3190 CA ILE C 3 9.402 22.337 3.370 1.00 0.00 C ATOM 3191 C ILE C 3 10.501 21.344 3.005 1.00 0.00 C ATOM 3192 O ILE C 3 11.440 21.680 2.285 1.00 0.00 O ATOM 3193 CB ILE C 3 8.229 22.186 2.401 1.00 0.00 C ATOM 3194 CG1 ILE C 3 8.681 22.563 0.988 1.00 0.00 C ATOM 3195 CG2 ILE C 3 7.089 23.108 2.834 1.00 0.00 C ATOM 3196 CD1 ILE C 3 7.751 21.902 -0.029 1.00 0.00 C ATOM 0 H ILE C 3 10.067 24.071 2.392 1.00 0.00 H new ATOM 0 HA ILE C 3 9.062 22.126 4.384 1.00 0.00 H new ATOM 0 HB ILE C 3 7.884 21.152 2.408 1.00 0.00 H new ATOM 0 HG12 ILE C 3 8.664 23.646 0.864 1.00 0.00 H new ATOM 0 HG13 ILE C 3 9.709 22.239 0.823 1.00 0.00 H new ATOM 0 HG21 ILE C 3 6.252 23.001 2.144 1.00 0.00 H new ATOM 0 HG22 ILE C 3 6.766 22.840 3.840 1.00 0.00 H new ATOM 0 HG23 ILE C 3 7.435 24.142 2.828 1.00 0.00 H new ATOM 0 HD11 ILE C 3 8.068 22.167 -1.038 1.00 0.00 H new ATOM 0 HD12 ILE C 3 7.791 20.819 0.091 1.00 0.00 H new ATOM 0 HD13 ILE C 3 6.730 22.248 0.133 1.00 0.00 H new ATOM 3208 N PHE C 4 10.377 20.121 3.510 1.00 0.00 N ATOM 3209 CA PHE C 4 11.367 19.086 3.234 1.00 0.00 C ATOM 3210 C PHE C 4 10.785 18.014 2.319 1.00 0.00 C ATOM 3211 O PHE C 4 9.574 17.790 2.301 1.00 0.00 O ATOM 3212 CB PHE C 4 11.830 18.444 4.543 1.00 0.00 C ATOM 3213 CG PHE C 4 12.478 19.491 5.416 1.00 0.00 C ATOM 3214 CD1 PHE C 4 13.679 20.091 5.017 1.00 0.00 C ATOM 3215 CD2 PHE C 4 11.879 19.863 6.626 1.00 0.00 C ATOM 3216 CE1 PHE C 4 14.280 21.063 5.825 1.00 0.00 C ATOM 3217 CE2 PHE C 4 12.480 20.835 7.435 1.00 0.00 C ATOM 3218 CZ PHE C 4 13.681 21.435 7.035 1.00 0.00 C ATOM 0 H PHE C 4 9.606 19.823 4.108 1.00 0.00 H new ATOM 0 HA PHE C 4 12.218 19.550 2.735 1.00 0.00 H new ATOM 0 HB2 PHE C 4 10.981 17.997 5.061 1.00 0.00 H new ATOM 0 HB3 PHE C 4 12.536 17.640 4.336 1.00 0.00 H new ATOM 0 HD1 PHE C 4 14.142 19.803 4.085 1.00 0.00 H new ATOM 0 HD2 PHE C 4 10.953 19.400 6.935 1.00 0.00 H new ATOM 0 HE1 PHE C 4 15.205 21.526 5.515 1.00 0.00 H new ATOM 0 HE2 PHE C 4 12.017 21.122 8.368 1.00 0.00 H new ATOM 0 HZ PHE C 4 14.145 22.184 7.660 1.00 0.00 H new ATOM 3228 N VAL C 5 11.656 17.353 1.563 1.00 0.00 N ATOM 3229 CA VAL C 5 11.220 16.302 0.650 1.00 0.00 C ATOM 3230 C VAL C 5 12.090 15.060 0.817 1.00 0.00 C ATOM 3231 O VAL C 5 13.215 15.007 0.319 1.00 0.00 O ATOM 3232 CB VAL C 5 11.302 16.797 -0.795 1.00 0.00 C ATOM 3233 CG1 VAL C 5 10.818 15.694 -1.741 1.00 0.00 C ATOM 3234 CG2 VAL C 5 10.417 18.034 -0.961 1.00 0.00 C ATOM 0 H VAL C 5 12.661 17.525 1.564 1.00 0.00 H new ATOM 0 HA VAL C 5 10.187 16.045 0.884 1.00 0.00 H new ATOM 0 HB VAL C 5 12.334 17.053 -1.033 1.00 0.00 H new ATOM 0 HG11 VAL C 5 10.876 16.046 -2.771 1.00 0.00 H new ATOM 0 HG12 VAL C 5 11.447 14.812 -1.623 1.00 0.00 H new ATOM 0 HG13 VAL C 5 9.786 15.438 -1.503 1.00 0.00 H new ATOM 0 HG21 VAL C 5 10.475 18.387 -1.991 1.00 0.00 H new ATOM 0 HG22 VAL C 5 9.385 17.777 -0.723 1.00 0.00 H new ATOM 0 HG23 VAL C 5 10.760 18.820 -0.288 1.00 0.00 H new ATOM 3244 N LYS C 6 11.563 14.066 1.523 1.00 0.00 N ATOM 3245 CA LYS C 6 12.300 12.828 1.754 1.00 0.00 C ATOM 3246 C LYS C 6 12.110 11.864 0.588 1.00 0.00 C ATOM 3247 O LYS C 6 10.999 11.694 0.085 1.00 0.00 O ATOM 3248 CB LYS C 6 11.819 12.168 3.048 1.00 0.00 C ATOM 3249 CG LYS C 6 12.784 11.046 3.437 1.00 0.00 C ATOM 3250 CD LYS C 6 12.206 10.257 4.616 1.00 0.00 C ATOM 3251 CE LYS C 6 12.599 10.935 5.930 1.00 0.00 C ATOM 3252 NZ LYS C 6 14.004 10.577 6.274 1.00 0.00 N ATOM 0 H LYS C 6 10.634 14.092 1.943 1.00 0.00 H new ATOM 0 HA LYS C 6 13.359 13.069 1.841 1.00 0.00 H new ATOM 0 HB2 LYS C 6 11.763 12.907 3.847 1.00 0.00 H new ATOM 0 HB3 LYS C 6 10.814 11.768 2.913 1.00 0.00 H new ATOM 0 HG2 LYS C 6 12.948 10.383 2.588 1.00 0.00 H new ATOM 0 HG3 LYS C 6 13.754 11.464 3.707 1.00 0.00 H new ATOM 0 HD2 LYS C 6 11.120 10.203 4.533 1.00 0.00 H new ATOM 0 HD3 LYS C 6 12.578 9.233 4.598 1.00 0.00 H new ATOM 0 HE2 LYS C 6 12.501 12.017 5.837 1.00 0.00 H new ATOM 0 HE3 LYS C 6 11.927 10.621 6.729 1.00 0.00 H new ATOM 0 HZ1 LYS C 6 14.200 10.848 7.259 1.00 0.00 H new ATOM 0 HZ2 LYS C 6 14.138 9.551 6.164 1.00 0.00 H new ATOM 0 HZ3 LYS C 6 14.656 11.081 5.640 1.00 0.00 H new ATOM 3266 N THR C 7 13.200 11.233 0.167 1.00 0.00 N ATOM 3267 CA THR C 7 13.145 10.284 -0.940 1.00 0.00 C ATOM 3268 C THR C 7 13.165 8.851 -0.416 1.00 0.00 C ATOM 3269 O THR C 7 13.862 8.545 0.552 1.00 0.00 O ATOM 3270 CB THR C 7 14.334 10.503 -1.878 1.00 0.00 C ATOM 3271 OG1 THR C 7 15.543 10.404 -1.138 1.00 0.00 O ATOM 3272 CG2 THR C 7 14.235 11.890 -2.514 1.00 0.00 C ATOM 0 H THR C 7 14.128 11.360 0.572 1.00 0.00 H new ATOM 0 HA THR C 7 12.217 10.447 -1.488 1.00 0.00 H new ATOM 0 HB THR C 7 14.324 9.745 -2.661 1.00 0.00 H new ATOM 0 HG1 THR C 7 15.636 11.188 -0.557 1.00 0.00 H new ATOM 0 HG21 THR C 7 15.082 12.045 -3.182 1.00 0.00 H new ATOM 0 HG22 THR C 7 13.307 11.965 -3.081 1.00 0.00 H new ATOM 0 HG23 THR C 7 14.245 12.650 -1.733 1.00 0.00 H new ATOM 3280 N LEU C 8 12.398 7.978 -1.061 1.00 0.00 N ATOM 3281 CA LEU C 8 12.338 6.582 -0.649 1.00 0.00 C ATOM 3282 C LEU C 8 13.663 5.880 -0.935 1.00 0.00 C ATOM 3283 O LEU C 8 13.728 4.966 -1.757 1.00 0.00 O ATOM 3284 CB LEU C 8 11.207 5.866 -1.393 1.00 0.00 C ATOM 3285 CG LEU C 8 9.900 6.024 -0.614 1.00 0.00 C ATOM 3286 CD1 LEU C 8 9.574 7.511 -0.461 1.00 0.00 C ATOM 3287 CD2 LEU C 8 8.766 5.330 -1.372 1.00 0.00 C ATOM 0 H LEU C 8 11.814 8.211 -1.864 1.00 0.00 H new ATOM 0 HA LEU C 8 12.147 6.547 0.423 1.00 0.00 H new ATOM 0 HB2 LEU C 8 11.097 6.281 -2.395 1.00 0.00 H new ATOM 0 HB3 LEU C 8 11.447 4.809 -1.510 1.00 0.00 H new ATOM 0 HG LEU C 8 10.009 5.572 0.372 1.00 0.00 H new ATOM 0 HD11 LEU C 8 8.643 7.624 0.094 1.00 0.00 H new ATOM 0 HD12 LEU C 8 10.381 8.007 0.079 1.00 0.00 H new ATOM 0 HD13 LEU C 8 9.466 7.963 -1.447 1.00 0.00 H new ATOM 0 HD21 LEU C 8 7.835 5.443 -0.817 1.00 0.00 H new ATOM 0 HD22 LEU C 8 8.658 5.782 -2.358 1.00 0.00 H new ATOM 0 HD23 LEU C 8 8.997 4.270 -1.482 1.00 0.00 H new ATOM 3299 N THR C 9 14.716 6.315 -0.252 1.00 0.00 N ATOM 3300 CA THR C 9 16.035 5.722 -0.441 1.00 0.00 C ATOM 3301 C THR C 9 16.980 6.150 0.678 1.00 0.00 C ATOM 3302 O THR C 9 17.616 5.314 1.320 1.00 0.00 O ATOM 3303 CB THR C 9 16.613 6.150 -1.791 1.00 0.00 C ATOM 3304 OG1 THR C 9 15.611 6.029 -2.792 1.00 0.00 O ATOM 3305 CG2 THR C 9 17.802 5.256 -2.147 1.00 0.00 C ATOM 0 H THR C 9 14.683 7.070 0.433 1.00 0.00 H new ATOM 0 HA THR C 9 15.931 4.637 -0.419 1.00 0.00 H new ATOM 0 HB THR C 9 16.946 7.186 -1.732 1.00 0.00 H new ATOM 0 HG1 THR C 9 15.124 5.188 -2.668 1.00 0.00 H new ATOM 0 HG21 THR C 9 18.212 5.562 -3.109 1.00 0.00 H new ATOM 0 HG22 THR C 9 18.570 5.349 -1.379 1.00 0.00 H new ATOM 0 HG23 THR C 9 17.472 4.219 -2.207 1.00 0.00 H new ATOM 3313 N GLY C 10 17.067 7.456 0.905 1.00 0.00 N ATOM 3314 CA GLY C 10 17.938 7.984 1.950 1.00 0.00 C ATOM 3315 C GLY C 10 18.483 9.355 1.563 1.00 0.00 C ATOM 3316 O GLY C 10 19.678 9.509 1.309 1.00 0.00 O ATOM 0 H GLY C 10 16.550 8.164 0.384 1.00 0.00 H new ATOM 0 HA2 GLY C 10 17.385 8.059 2.886 1.00 0.00 H new ATOM 0 HA3 GLY C 10 18.765 7.295 2.122 1.00 0.00 H new ATOM 3320 N LYS C 11 17.600 10.347 1.520 1.00 0.00 N ATOM 3321 CA LYS C 11 18.004 11.701 1.162 1.00 0.00 C ATOM 3322 C LYS C 11 16.846 12.675 1.354 1.00 0.00 C ATOM 3323 O LYS C 11 15.729 12.423 0.902 1.00 0.00 O ATOM 3324 CB LYS C 11 18.470 11.740 -0.295 1.00 0.00 C ATOM 3325 CG LYS C 11 18.877 13.166 -0.665 1.00 0.00 C ATOM 3326 CD LYS C 11 19.646 13.152 -1.988 1.00 0.00 C ATOM 3327 CE LYS C 11 20.089 14.574 -2.336 1.00 0.00 C ATOM 3328 NZ LYS C 11 18.898 15.388 -2.712 1.00 0.00 N ATOM 0 H LYS C 11 16.607 10.240 1.727 1.00 0.00 H new ATOM 0 HA LYS C 11 18.825 11.998 1.814 1.00 0.00 H new ATOM 0 HB2 LYS C 11 19.312 11.062 -0.436 1.00 0.00 H new ATOM 0 HB3 LYS C 11 17.671 11.397 -0.952 1.00 0.00 H new ATOM 0 HG2 LYS C 11 17.992 13.796 -0.753 1.00 0.00 H new ATOM 0 HG3 LYS C 11 19.496 13.595 0.123 1.00 0.00 H new ATOM 0 HD2 LYS C 11 20.515 12.498 -1.909 1.00 0.00 H new ATOM 0 HD3 LYS C 11 19.017 12.751 -2.782 1.00 0.00 H new ATOM 0 HE2 LYS C 11 20.598 15.026 -1.485 1.00 0.00 H new ATOM 0 HE3 LYS C 11 20.803 14.553 -3.159 1.00 0.00 H new ATOM 0 HZ1 LYS C 11 19.067 15.847 -3.630 1.00 0.00 H new ATOM 0 HZ2 LYS C 11 18.064 14.771 -2.782 1.00 0.00 H new ATOM 0 HZ3 LYS C 11 18.731 16.115 -1.987 1.00 0.00 H new ATOM 3342 N THR C 12 17.121 13.788 2.027 1.00 0.00 N ATOM 3343 CA THR C 12 16.095 14.796 2.274 1.00 0.00 C ATOM 3344 C THR C 12 16.457 16.109 1.589 1.00 0.00 C ATOM 3345 O THR C 12 17.495 16.705 1.877 1.00 0.00 O ATOM 3346 CB THR C 12 15.944 15.028 3.779 1.00 0.00 C ATOM 3347 OG1 THR C 12 15.643 13.796 4.419 1.00 0.00 O ATOM 3348 CG2 THR C 12 14.813 16.027 4.033 1.00 0.00 C ATOM 0 H THR C 12 18.039 14.014 2.409 1.00 0.00 H new ATOM 0 HA THR C 12 15.151 14.435 1.865 1.00 0.00 H new ATOM 0 HB THR C 12 16.875 15.428 4.180 1.00 0.00 H new ATOM 0 HG1 THR C 12 15.548 13.943 5.383 1.00 0.00 H new ATOM 0 HG21 THR C 12 14.707 16.191 5.105 1.00 0.00 H new ATOM 0 HG22 THR C 12 15.045 16.972 3.542 1.00 0.00 H new ATOM 0 HG23 THR C 12 13.880 15.630 3.632 1.00 0.00 H new ATOM 3356 N ILE C 13 15.594 16.554 0.680 1.00 0.00 N ATOM 3357 CA ILE C 13 15.835 17.799 -0.042 1.00 0.00 C ATOM 3358 C ILE C 13 14.998 18.933 0.544 1.00 0.00 C ATOM 3359 O ILE C 13 13.775 18.828 0.640 1.00 0.00 O ATOM 3360 CB ILE C 13 15.487 17.624 -1.522 1.00 0.00 C ATOM 3361 CG1 ILE C 13 15.756 16.176 -1.943 1.00 0.00 C ATOM 3362 CG2 ILE C 13 16.348 18.566 -2.366 1.00 0.00 C ATOM 3363 CD1 ILE C 13 15.600 16.048 -3.460 1.00 0.00 C ATOM 0 H ILE C 13 14.729 16.076 0.428 1.00 0.00 H new ATOM 0 HA ILE C 13 16.891 18.051 0.057 1.00 0.00 H new ATOM 0 HB ILE C 13 14.434 17.859 -1.675 1.00 0.00 H new ATOM 0 HG12 ILE C 13 16.761 15.880 -1.644 1.00 0.00 H new ATOM 0 HG13 ILE C 13 15.062 15.504 -1.437 1.00 0.00 H new ATOM 0 HG21 ILE C 13 16.099 18.440 -3.420 1.00 0.00 H new ATOM 0 HG22 ILE C 13 16.158 19.597 -2.069 1.00 0.00 H new ATOM 0 HG23 ILE C 13 17.401 18.332 -2.212 1.00 0.00 H new ATOM 0 HD11 ILE C 13 15.791 15.018 -3.760 1.00 0.00 H new ATOM 0 HD12 ILE C 13 14.586 16.327 -3.746 1.00 0.00 H new ATOM 0 HD13 ILE C 13 16.311 16.708 -3.956 1.00 0.00 H new ATOM 3375 N THR C 14 15.664 20.016 0.930 1.00 0.00 N ATOM 3376 CA THR C 14 14.972 21.166 1.500 1.00 0.00 C ATOM 3377 C THR C 14 14.624 22.169 0.405 1.00 0.00 C ATOM 3378 O THR C 14 15.491 22.595 -0.356 1.00 0.00 O ATOM 3379 CB THR C 14 15.854 21.841 2.552 1.00 0.00 C ATOM 3380 OG1 THR C 14 16.268 20.877 3.509 1.00 0.00 O ATOM 3381 CG2 THR C 14 15.063 22.949 3.250 1.00 0.00 C ATOM 0 H THR C 14 16.676 20.122 0.859 1.00 0.00 H new ATOM 0 HA THR C 14 14.052 20.819 1.971 1.00 0.00 H new ATOM 0 HB THR C 14 16.730 22.273 2.069 1.00 0.00 H new ATOM 0 HG1 THR C 14 15.514 20.651 4.093 1.00 0.00 H new ATOM 0 HG21 THR C 14 15.693 23.429 3.999 1.00 0.00 H new ATOM 0 HG22 THR C 14 14.746 23.689 2.515 1.00 0.00 H new ATOM 0 HG23 THR C 14 14.186 22.520 3.734 1.00 0.00 H new ATOM 3389 N LEU C 15 13.349 22.538 0.326 1.00 0.00 N ATOM 3390 CA LEU C 15 12.901 23.488 -0.687 1.00 0.00 C ATOM 3391 C LEU C 15 12.078 24.606 -0.056 1.00 0.00 C ATOM 3392 O LEU C 15 11.156 24.352 0.718 1.00 0.00 O ATOM 3393 CB LEU C 15 12.057 22.766 -1.740 1.00 0.00 C ATOM 3394 CG LEU C 15 12.820 21.546 -2.263 1.00 0.00 C ATOM 3395 CD1 LEU C 15 11.865 20.643 -3.044 1.00 0.00 C ATOM 3396 CD2 LEU C 15 13.951 22.009 -3.185 1.00 0.00 C ATOM 0 H LEU C 15 12.614 22.197 0.945 1.00 0.00 H new ATOM 0 HA LEU C 15 13.781 23.925 -1.158 1.00 0.00 H new ATOM 0 HB2 LEU C 15 11.106 22.455 -1.307 1.00 0.00 H new ATOM 0 HB3 LEU C 15 11.826 23.443 -2.562 1.00 0.00 H new ATOM 0 HG LEU C 15 13.238 20.992 -1.423 1.00 0.00 H new ATOM 0 HD11 LEU C 15 12.408 19.774 -3.416 1.00 0.00 H new ATOM 0 HD12 LEU C 15 11.059 20.313 -2.389 1.00 0.00 H new ATOM 0 HD13 LEU C 15 11.446 21.197 -3.884 1.00 0.00 H new ATOM 0 HD21 LEU C 15 14.495 21.141 -3.558 1.00 0.00 H new ATOM 0 HD22 LEU C 15 13.532 22.563 -4.025 1.00 0.00 H new ATOM 0 HD23 LEU C 15 14.633 22.653 -2.630 1.00 0.00 H new ATOM 3408 N GLU C 16 12.418 25.845 -0.397 1.00 0.00 N ATOM 3409 CA GLU C 16 11.701 26.999 0.135 1.00 0.00 C ATOM 3410 C GLU C 16 10.488 27.312 -0.734 1.00 0.00 C ATOM 3411 O GLU C 16 10.623 27.593 -1.925 1.00 0.00 O ATOM 3412 CB GLU C 16 12.627 28.215 0.182 1.00 0.00 C ATOM 3413 CG GLU C 16 11.941 29.351 0.941 1.00 0.00 C ATOM 3414 CD GLU C 16 12.803 30.609 0.889 1.00 0.00 C ATOM 3415 OE1 GLU C 16 13.139 31.029 -0.206 1.00 0.00 O ATOM 3416 OE2 GLU C 16 13.115 31.133 1.947 1.00 0.00 O ATOM 0 H GLU C 16 13.180 26.075 -1.035 1.00 0.00 H new ATOM 0 HA GLU C 16 11.364 26.765 1.145 1.00 0.00 H new ATOM 0 HB2 GLU C 16 13.565 27.952 0.670 1.00 0.00 H new ATOM 0 HB3 GLU C 16 12.874 28.537 -0.830 1.00 0.00 H new ATOM 0 HG2 GLU C 16 10.963 29.552 0.504 1.00 0.00 H new ATOM 0 HG3 GLU C 16 11.773 29.058 1.977 1.00 0.00 H new ATOM 3423 N VAL C 17 9.303 27.257 -0.134 1.00 0.00 N ATOM 3424 CA VAL C 17 8.075 27.531 -0.869 1.00 0.00 C ATOM 3425 C VAL C 17 7.102 28.341 -0.019 1.00 0.00 C ATOM 3426 O VAL C 17 7.491 28.956 0.974 1.00 0.00 O ATOM 3427 CB VAL C 17 7.413 26.214 -1.281 1.00 0.00 C ATOM 3428 CG1 VAL C 17 8.451 25.308 -1.947 1.00 0.00 C ATOM 3429 CG2 VAL C 17 6.853 25.517 -0.038 1.00 0.00 C ATOM 0 H VAL C 17 9.168 27.027 0.851 1.00 0.00 H new ATOM 0 HA VAL C 17 8.330 28.110 -1.756 1.00 0.00 H new ATOM 0 HB VAL C 17 6.604 26.417 -1.982 1.00 0.00 H new ATOM 0 HG11 VAL C 17 7.980 24.370 -2.241 1.00 0.00 H new ATOM 0 HG12 VAL C 17 8.854 25.804 -2.830 1.00 0.00 H new ATOM 0 HG13 VAL C 17 9.260 25.104 -1.245 1.00 0.00 H new ATOM 0 HG21 VAL C 17 6.381 24.579 -0.329 1.00 0.00 H new ATOM 0 HG22 VAL C 17 7.664 25.314 0.662 1.00 0.00 H new ATOM 0 HG23 VAL C 17 6.115 26.162 0.439 1.00 0.00 H new ATOM 3439 N GLU C 18 5.837 28.332 -0.420 1.00 0.00 N ATOM 3440 CA GLU C 18 4.804 29.063 0.305 1.00 0.00 C ATOM 3441 C GLU C 18 3.493 28.278 0.285 1.00 0.00 C ATOM 3442 O GLU C 18 3.397 27.232 -0.356 1.00 0.00 O ATOM 3443 CB GLU C 18 4.591 30.441 -0.331 1.00 0.00 C ATOM 3444 CG GLU C 18 5.840 30.840 -1.121 1.00 0.00 C ATOM 3445 CD GLU C 18 5.651 32.223 -1.733 1.00 0.00 C ATOM 3446 OE1 GLU C 18 4.868 32.336 -2.662 1.00 0.00 O ATOM 3447 OE2 GLU C 18 6.290 33.150 -1.264 1.00 0.00 O ATOM 0 H GLU C 18 5.502 27.828 -1.241 1.00 0.00 H new ATOM 0 HA GLU C 18 5.126 29.192 1.338 1.00 0.00 H new ATOM 0 HB2 GLU C 18 3.723 30.418 -0.990 1.00 0.00 H new ATOM 0 HB3 GLU C 18 4.385 31.182 0.442 1.00 0.00 H new ATOM 0 HG2 GLU C 18 6.711 30.840 -0.465 1.00 0.00 H new ATOM 0 HG3 GLU C 18 6.032 30.109 -1.906 1.00 0.00 H new ATOM 3454 N PRO C 19 2.493 28.760 0.973 1.00 0.00 N ATOM 3455 CA PRO C 19 1.164 28.092 1.038 1.00 0.00 C ATOM 3456 C PRO C 19 0.363 28.279 -0.249 1.00 0.00 C ATOM 3457 O PRO C 19 -0.495 27.462 -0.581 1.00 0.00 O ATOM 3458 CB PRO C 19 0.455 28.761 2.228 1.00 0.00 C ATOM 3459 CG PRO C 19 1.408 29.774 2.793 1.00 0.00 C ATOM 3460 CD PRO C 19 2.514 29.991 1.762 1.00 0.00 C ATOM 0 HA PRO C 19 1.263 27.013 1.159 1.00 0.00 H new ATOM 0 HB2 PRO C 19 -0.470 29.239 1.907 1.00 0.00 H new ATOM 0 HB3 PRO C 19 0.186 28.021 2.982 1.00 0.00 H new ATOM 0 HG2 PRO C 19 0.891 30.710 3.004 1.00 0.00 H new ATOM 0 HG3 PRO C 19 1.827 29.422 3.736 1.00 0.00 H new ATOM 0 HD2 PRO C 19 2.320 30.867 1.144 1.00 0.00 H new ATOM 0 HD3 PRO C 19 3.482 30.146 2.239 1.00 0.00 H new ATOM 3468 N SER C 20 0.650 29.358 -0.969 1.00 0.00 N ATOM 3469 CA SER C 20 -0.052 29.641 -2.217 1.00 0.00 C ATOM 3470 C SER C 20 0.657 28.978 -3.395 1.00 0.00 C ATOM 3471 O SER C 20 0.250 29.137 -4.545 1.00 0.00 O ATOM 3472 CB SER C 20 -0.124 31.151 -2.445 1.00 0.00 C ATOM 3473 OG SER C 20 0.956 31.780 -1.767 1.00 0.00 O ATOM 0 H SER C 20 1.358 30.046 -0.713 1.00 0.00 H new ATOM 0 HA SER C 20 -1.062 29.237 -2.143 1.00 0.00 H new ATOM 0 HB2 SER C 20 -0.077 31.372 -3.511 1.00 0.00 H new ATOM 0 HB3 SER C 20 -1.074 31.541 -2.080 1.00 0.00 H new ATOM 0 HG SER C 20 0.914 32.748 -1.912 1.00 0.00 H new ATOM 3479 N ASP C 21 1.720 28.237 -3.101 1.00 0.00 N ATOM 3480 CA ASP C 21 2.475 27.555 -4.147 1.00 0.00 C ATOM 3481 C ASP C 21 1.709 26.338 -4.654 1.00 0.00 C ATOM 3482 O ASP C 21 1.130 25.586 -3.869 1.00 0.00 O ATOM 3483 CB ASP C 21 3.838 27.116 -3.609 1.00 0.00 C ATOM 3484 CG ASP C 21 4.687 28.339 -3.284 1.00 0.00 C ATOM 3485 OD1 ASP C 21 4.114 29.395 -3.071 1.00 0.00 O ATOM 3486 OD2 ASP C 21 5.899 28.204 -3.256 1.00 0.00 O ATOM 0 H ASP C 21 2.076 28.094 -2.156 1.00 0.00 H new ATOM 0 HA ASP C 21 2.620 28.250 -4.975 1.00 0.00 H new ATOM 0 HB2 ASP C 21 3.706 26.506 -2.715 1.00 0.00 H new ATOM 0 HB3 ASP C 21 4.347 26.495 -4.346 1.00 0.00 H new ATOM 3491 N THR C 22 1.708 26.151 -5.970 1.00 0.00 N ATOM 3492 CA THR C 22 1.007 25.024 -6.572 1.00 0.00 C ATOM 3493 C THR C 22 1.910 23.794 -6.626 1.00 0.00 C ATOM 3494 O THR C 22 3.113 23.904 -6.870 1.00 0.00 O ATOM 3495 CB THR C 22 0.553 25.386 -7.988 1.00 0.00 C ATOM 3496 OG1 THR C 22 1.653 25.272 -8.880 1.00 0.00 O ATOM 3497 CG2 THR C 22 0.026 26.823 -8.003 1.00 0.00 C ATOM 0 H THR C 22 2.182 26.761 -6.636 1.00 0.00 H new ATOM 0 HA THR C 22 0.136 24.795 -5.958 1.00 0.00 H new ATOM 0 HB THR C 22 -0.240 24.707 -8.302 1.00 0.00 H new ATOM 0 HG1 THR C 22 1.363 25.502 -9.788 1.00 0.00 H new ATOM 0 HG21 THR C 22 -0.297 27.081 -9.011 1.00 0.00 H new ATOM 0 HG22 THR C 22 -0.818 26.908 -7.318 1.00 0.00 H new ATOM 0 HG23 THR C 22 0.817 27.504 -7.690 1.00 0.00 H new ATOM 3505 N ILE C 23 1.321 22.624 -6.401 1.00 0.00 N ATOM 3506 CA ILE C 23 2.082 21.381 -6.430 1.00 0.00 C ATOM 3507 C ILE C 23 2.950 21.319 -7.683 1.00 0.00 C ATOM 3508 O ILE C 23 4.151 21.060 -7.605 1.00 0.00 O ATOM 3509 CB ILE C 23 1.130 20.183 -6.406 1.00 0.00 C ATOM 3510 CG1 ILE C 23 0.111 20.360 -5.277 1.00 0.00 C ATOM 3511 CG2 ILE C 23 1.930 18.899 -6.174 1.00 0.00 C ATOM 3512 CD1 ILE C 23 0.841 20.669 -3.968 1.00 0.00 C ATOM 0 H ILE C 23 0.328 22.511 -6.198 1.00 0.00 H new ATOM 0 HA ILE C 23 2.725 21.348 -5.551 1.00 0.00 H new ATOM 0 HB ILE C 23 0.607 20.118 -7.360 1.00 0.00 H new ATOM 0 HG12 ILE C 23 -0.579 21.168 -5.520 1.00 0.00 H new ATOM 0 HG13 ILE C 23 -0.486 19.454 -5.167 1.00 0.00 H new ATOM 0 HG21 ILE C 23 1.252 18.046 -6.157 1.00 0.00 H new ATOM 0 HG22 ILE C 23 2.654 18.771 -6.979 1.00 0.00 H new ATOM 0 HG23 ILE C 23 2.455 18.964 -5.221 1.00 0.00 H new ATOM 0 HD11 ILE C 23 0.113 20.794 -3.166 1.00 0.00 H new ATOM 0 HD12 ILE C 23 1.513 19.846 -3.723 1.00 0.00 H new ATOM 0 HD13 ILE C 23 1.418 21.587 -4.081 1.00 0.00 H new ATOM 3524 N GLU C 24 2.334 21.562 -8.835 1.00 0.00 N ATOM 3525 CA GLU C 24 3.062 21.535 -10.098 1.00 0.00 C ATOM 3526 C GLU C 24 4.322 22.387 -10.002 1.00 0.00 C ATOM 3527 O GLU C 24 5.366 22.035 -10.551 1.00 0.00 O ATOM 3528 CB GLU C 24 2.171 22.059 -11.227 1.00 0.00 C ATOM 3529 CG GLU C 24 2.966 22.091 -12.533 1.00 0.00 C ATOM 3530 CD GLU C 24 2.031 22.357 -13.707 1.00 0.00 C ATOM 3531 OE1 GLU C 24 1.366 23.380 -13.689 1.00 0.00 O ATOM 3532 OE2 GLU C 24 1.991 21.535 -14.607 1.00 0.00 O ATOM 0 H GLU C 24 1.341 21.778 -8.920 1.00 0.00 H new ATOM 0 HA GLU C 24 3.347 20.505 -10.313 1.00 0.00 H new ATOM 0 HB2 GLU C 24 1.294 21.421 -11.338 1.00 0.00 H new ATOM 0 HB3 GLU C 24 1.809 23.058 -10.985 1.00 0.00 H new ATOM 0 HG2 GLU C 24 3.731 22.866 -12.484 1.00 0.00 H new ATOM 0 HG3 GLU C 24 3.483 21.142 -12.677 1.00 0.00 H new ATOM 3539 N ASN C 25 4.219 23.509 -9.295 1.00 0.00 N ATOM 3540 CA ASN C 25 5.358 24.403 -9.129 1.00 0.00 C ATOM 3541 C ASN C 25 6.458 23.715 -8.328 1.00 0.00 C ATOM 3542 O ASN C 25 7.636 23.794 -8.676 1.00 0.00 O ATOM 3543 CB ASN C 25 4.921 25.681 -8.410 1.00 0.00 C ATOM 3544 CG ASN C 25 5.910 26.807 -8.700 1.00 0.00 C ATOM 3545 OD1 ASN C 25 6.844 27.081 -7.831 1.00 0.00 O flip ATOM 3546 ND2 ASN C 25 5.828 27.452 -9.744 1.00 0.00 N flip ATOM 0 H ASN C 25 3.365 23.818 -8.831 1.00 0.00 H new ATOM 0 HA ASN C 25 5.745 24.660 -10.115 1.00 0.00 H new ATOM 0 HB2 ASN C 25 3.922 25.969 -8.738 1.00 0.00 H new ATOM 0 HB3 ASN C 25 4.865 25.503 -7.336 1.00 0.00 H new ATOM 0 HD21 ASN C 25 5.097 27.235 -10.421 1.00 0.00 H new ATOM 0 HD22 ASN C 25 6.491 28.204 -9.933 1.00 0.00 H new ATOM 3553 N VAL C 26 6.064 23.036 -7.255 1.00 0.00 N ATOM 3554 CA VAL C 26 7.027 22.334 -6.414 1.00 0.00 C ATOM 3555 C VAL C 26 7.761 21.271 -7.227 1.00 0.00 C ATOM 3556 O VAL C 26 8.991 21.203 -7.212 1.00 0.00 O ATOM 3557 CB VAL C 26 6.310 21.674 -5.236 1.00 0.00 C ATOM 3558 CG1 VAL C 26 7.339 21.010 -4.319 1.00 0.00 C ATOM 3559 CG2 VAL C 26 5.538 22.737 -4.450 1.00 0.00 C ATOM 0 H VAL C 26 5.094 22.957 -6.949 1.00 0.00 H new ATOM 0 HA VAL C 26 7.751 23.056 -6.036 1.00 0.00 H new ATOM 0 HB VAL C 26 5.616 20.921 -5.609 1.00 0.00 H new ATOM 0 HG11 VAL C 26 6.828 20.539 -3.479 1.00 0.00 H new ATOM 0 HG12 VAL C 26 7.890 20.254 -4.878 1.00 0.00 H new ATOM 0 HG13 VAL C 26 8.033 21.763 -3.946 1.00 0.00 H new ATOM 0 HG21 VAL C 26 5.026 22.268 -3.610 1.00 0.00 H new ATOM 0 HG22 VAL C 26 6.233 23.490 -4.077 1.00 0.00 H new ATOM 0 HG23 VAL C 26 4.805 23.211 -5.103 1.00 0.00 H new ATOM 3569 N LYS C 27 6.998 20.447 -7.937 1.00 0.00 N ATOM 3570 CA LYS C 27 7.585 19.394 -8.755 1.00 0.00 C ATOM 3571 C LYS C 27 8.634 19.979 -9.696 1.00 0.00 C ATOM 3572 O LYS C 27 9.702 19.399 -9.887 1.00 0.00 O ATOM 3573 CB LYS C 27 6.497 18.696 -9.571 1.00 0.00 C ATOM 3574 CG LYS C 27 5.557 17.941 -8.629 1.00 0.00 C ATOM 3575 CD LYS C 27 4.548 17.137 -9.449 1.00 0.00 C ATOM 3576 CE LYS C 27 3.805 16.162 -8.533 1.00 0.00 C ATOM 3577 NZ LYS C 27 4.784 15.231 -7.902 1.00 0.00 N ATOM 0 H LYS C 27 5.979 20.488 -7.962 1.00 0.00 H new ATOM 0 HA LYS C 27 8.062 18.668 -8.097 1.00 0.00 H new ATOM 0 HB2 LYS C 27 5.936 19.429 -10.151 1.00 0.00 H new ATOM 0 HB3 LYS C 27 6.948 18.005 -10.282 1.00 0.00 H new ATOM 0 HG2 LYS C 27 6.130 17.275 -7.984 1.00 0.00 H new ATOM 0 HG3 LYS C 27 5.035 18.644 -7.979 1.00 0.00 H new ATOM 0 HD2 LYS C 27 3.839 17.809 -9.933 1.00 0.00 H new ATOM 0 HD3 LYS C 27 5.060 16.590 -10.240 1.00 0.00 H new ATOM 0 HE2 LYS C 27 3.261 16.711 -7.764 1.00 0.00 H new ATOM 0 HE3 LYS C 27 3.067 15.599 -9.105 1.00 0.00 H new ATOM 0 HZ1 LYS C 27 4.283 14.397 -7.534 1.00 0.00 H new ATOM 0 HZ2 LYS C 27 5.483 14.930 -8.611 1.00 0.00 H new ATOM 0 HZ3 LYS C 27 5.270 15.716 -7.120 1.00 0.00 H new ATOM 3591 N ALA C 28 8.322 21.134 -10.274 1.00 0.00 N ATOM 3592 CA ALA C 28 9.246 21.792 -11.189 1.00 0.00 C ATOM 3593 C ALA C 28 10.553 22.119 -10.475 1.00 0.00 C ATOM 3594 O ALA C 28 11.638 21.923 -11.022 1.00 0.00 O ATOM 3595 CB ALA C 28 8.620 23.079 -11.731 1.00 0.00 C ATOM 0 H ALA C 28 7.443 21.630 -10.127 1.00 0.00 H new ATOM 0 HA ALA C 28 9.454 21.117 -12.019 1.00 0.00 H new ATOM 0 HB1 ALA C 28 9.318 23.564 -12.414 1.00 0.00 H new ATOM 0 HB2 ALA C 28 7.699 22.840 -12.263 1.00 0.00 H new ATOM 0 HB3 ALA C 28 8.396 23.752 -10.903 1.00 0.00 H new ATOM 3601 N LYS C 29 10.441 22.615 -9.246 1.00 0.00 N ATOM 3602 CA LYS C 29 11.621 22.961 -8.463 1.00 0.00 C ATOM 3603 C LYS C 29 12.493 21.729 -8.248 1.00 0.00 C ATOM 3604 O LYS C 29 13.719 21.802 -8.333 1.00 0.00 O ATOM 3605 CB LYS C 29 11.202 23.537 -7.108 1.00 0.00 C ATOM 3606 CG LYS C 29 10.676 24.962 -7.299 1.00 0.00 C ATOM 3607 CD LYS C 29 10.458 25.612 -5.931 1.00 0.00 C ATOM 3608 CE LYS C 29 9.836 26.997 -6.116 1.00 0.00 C ATOM 3609 NZ LYS C 29 10.651 27.781 -7.087 1.00 0.00 N ATOM 0 H LYS C 29 9.553 22.785 -8.775 1.00 0.00 H new ATOM 0 HA LYS C 29 12.193 23.710 -9.010 1.00 0.00 H new ATOM 0 HB2 LYS C 29 10.432 22.911 -6.657 1.00 0.00 H new ATOM 0 HB3 LYS C 29 12.051 23.540 -6.424 1.00 0.00 H new ATOM 0 HG2 LYS C 29 11.386 25.548 -7.883 1.00 0.00 H new ATOM 0 HG3 LYS C 29 9.741 24.944 -7.858 1.00 0.00 H new ATOM 0 HD2 LYS C 29 9.806 24.988 -5.320 1.00 0.00 H new ATOM 0 HD3 LYS C 29 11.407 25.696 -5.401 1.00 0.00 H new ATOM 0 HE2 LYS C 29 8.812 26.902 -6.477 1.00 0.00 H new ATOM 0 HE3 LYS C 29 9.790 27.518 -5.159 1.00 0.00 H new ATOM 0 HZ1 LYS C 29 10.428 28.792 -6.991 1.00 0.00 H new ATOM 0 HZ2 LYS C 29 11.662 27.629 -6.894 1.00 0.00 H new ATOM 0 HZ3 LYS C 29 10.433 27.469 -8.055 1.00 0.00 H new ATOM 3623 N ILE C 30 11.853 20.597 -7.973 1.00 0.00 N ATOM 3624 CA ILE C 30 12.584 19.354 -7.753 1.00 0.00 C ATOM 3625 C ILE C 30 13.317 18.938 -9.024 1.00 0.00 C ATOM 3626 O ILE C 30 14.447 18.450 -8.970 1.00 0.00 O ATOM 3627 CB ILE C 30 11.616 18.246 -7.332 1.00 0.00 C ATOM 3628 CG1 ILE C 30 10.974 18.619 -5.991 1.00 0.00 C ATOM 3629 CG2 ILE C 30 12.377 16.926 -7.185 1.00 0.00 C ATOM 3630 CD1 ILE C 30 10.310 17.386 -5.376 1.00 0.00 C ATOM 0 H ILE C 30 10.839 20.514 -7.898 1.00 0.00 H new ATOM 0 HA ILE C 30 13.314 19.516 -6.960 1.00 0.00 H new ATOM 0 HB ILE C 30 10.841 18.132 -8.090 1.00 0.00 H new ATOM 0 HG12 ILE C 30 11.730 19.013 -5.312 1.00 0.00 H new ATOM 0 HG13 ILE C 30 10.235 19.407 -6.137 1.00 0.00 H new ATOM 0 HG21 ILE C 30 11.685 16.139 -6.885 1.00 0.00 H new ATOM 0 HG22 ILE C 30 12.836 16.662 -8.138 1.00 0.00 H new ATOM 0 HG23 ILE C 30 13.153 17.036 -6.427 1.00 0.00 H new ATOM 0 HD11 ILE C 30 9.855 17.655 -4.423 1.00 0.00 H new ATOM 0 HD12 ILE C 30 9.542 17.011 -6.052 1.00 0.00 H new ATOM 0 HD13 ILE C 30 11.060 16.612 -5.214 1.00 0.00 H new ATOM 3642 N GLN C 31 12.668 19.136 -10.166 1.00 0.00 N ATOM 3643 CA GLN C 31 13.267 18.780 -11.447 1.00 0.00 C ATOM 3644 C GLN C 31 14.542 19.586 -11.680 1.00 0.00 C ATOM 3645 O GLN C 31 15.530 19.066 -12.200 1.00 0.00 O ATOM 3646 CB GLN C 31 12.276 19.049 -12.580 1.00 0.00 C ATOM 3647 CG GLN C 31 12.852 18.525 -13.899 1.00 0.00 C ATOM 3648 CD GLN C 31 11.913 18.869 -15.049 1.00 0.00 C ATOM 3649 OE1 GLN C 31 11.733 18.066 -15.965 1.00 0.00 O ATOM 3650 NE2 GLN C 31 11.300 20.021 -15.059 1.00 0.00 N ATOM 0 H GLN C 31 11.733 19.538 -10.231 1.00 0.00 H new ATOM 0 HA GLN C 31 13.517 17.719 -11.430 1.00 0.00 H new ATOM 0 HB2 GLN C 31 11.324 18.562 -12.368 1.00 0.00 H new ATOM 0 HB3 GLN C 31 12.077 20.118 -12.657 1.00 0.00 H new ATOM 0 HG2 GLN C 31 13.834 18.963 -14.077 1.00 0.00 H new ATOM 0 HG3 GLN C 31 12.991 17.445 -13.842 1.00 0.00 H new ATOM 0 HE21 GLN C 31 11.450 20.685 -14.300 1.00 0.00 H new ATOM 0 HE22 GLN C 31 10.671 20.257 -15.826 1.00 0.00 H new ATOM 3659 N ASP C 32 14.512 20.856 -11.291 1.00 0.00 N ATOM 3660 CA ASP C 32 15.671 21.724 -11.461 1.00 0.00 C ATOM 3661 C ASP C 32 16.802 21.293 -10.534 1.00 0.00 C ATOM 3662 O ASP C 32 17.977 21.504 -10.832 1.00 0.00 O ATOM 3663 CB ASP C 32 15.287 23.174 -11.161 1.00 0.00 C ATOM 3664 CG ASP C 32 14.106 23.591 -12.031 1.00 0.00 C ATOM 3665 OD1 ASP C 32 13.678 22.786 -12.841 1.00 0.00 O ATOM 3666 OD2 ASP C 32 13.648 24.711 -11.875 1.00 0.00 O ATOM 0 H ASP C 32 13.704 21.305 -10.859 1.00 0.00 H new ATOM 0 HA ASP C 32 16.012 21.646 -12.493 1.00 0.00 H new ATOM 0 HB2 ASP C 32 15.029 23.280 -10.107 1.00 0.00 H new ATOM 0 HB3 ASP C 32 16.137 23.830 -11.348 1.00 0.00 H new ATOM 3671 N LYS C 33 16.438 20.686 -9.408 1.00 0.00 N ATOM 3672 CA LYS C 33 17.430 20.228 -8.443 1.00 0.00 C ATOM 3673 C LYS C 33 18.060 18.917 -8.905 1.00 0.00 C ATOM 3674 O LYS C 33 19.259 18.856 -9.177 1.00 0.00 O ATOM 3675 CB LYS C 33 16.774 20.027 -7.076 1.00 0.00 C ATOM 3676 CG LYS C 33 16.607 21.382 -6.382 1.00 0.00 C ATOM 3677 CD LYS C 33 17.855 21.689 -5.551 1.00 0.00 C ATOM 3678 CE LYS C 33 17.723 23.079 -4.925 1.00 0.00 C ATOM 3679 NZ LYS C 33 18.846 23.302 -3.972 1.00 0.00 N ATOM 0 H LYS C 33 15.470 20.501 -9.143 1.00 0.00 H new ATOM 0 HA LYS C 33 18.210 20.985 -8.364 1.00 0.00 H new ATOM 0 HB2 LYS C 33 15.803 19.546 -7.195 1.00 0.00 H new ATOM 0 HB3 LYS C 33 17.385 19.365 -6.462 1.00 0.00 H new ATOM 0 HG2 LYS C 33 16.450 22.165 -7.124 1.00 0.00 H new ATOM 0 HG3 LYS C 33 15.725 21.368 -5.741 1.00 0.00 H new ATOM 0 HD2 LYS C 33 17.979 20.938 -4.771 1.00 0.00 H new ATOM 0 HD3 LYS C 33 18.744 21.645 -6.180 1.00 0.00 H new ATOM 0 HE2 LYS C 33 17.735 23.843 -5.703 1.00 0.00 H new ATOM 0 HE3 LYS C 33 16.768 23.167 -4.406 1.00 0.00 H new ATOM 0 HZ1 LYS C 33 18.757 24.247 -3.546 1.00 0.00 H new ATOM 0 HZ2 LYS C 33 18.815 22.580 -3.224 1.00 0.00 H new ATOM 0 HZ3 LYS C 33 19.751 23.235 -4.480 1.00 0.00 H new ATOM 3693 N GLU C 34 17.243 17.873 -8.991 1.00 0.00 N ATOM 3694 CA GLU C 34 17.731 16.567 -9.420 1.00 0.00 C ATOM 3695 C GLU C 34 17.713 16.464 -10.942 1.00 0.00 C ATOM 3696 O GLU C 34 18.590 16.999 -11.621 1.00 0.00 O ATOM 3697 CB GLU C 34 16.861 15.461 -8.821 1.00 0.00 C ATOM 3698 CG GLU C 34 16.980 15.486 -7.297 1.00 0.00 C ATOM 3699 CD GLU C 34 18.348 14.963 -6.872 1.00 0.00 C ATOM 3700 OE1 GLU C 34 18.467 13.766 -6.671 1.00 0.00 O ATOM 3701 OE2 GLU C 34 19.258 15.767 -6.755 1.00 0.00 O ATOM 0 H GLU C 34 16.247 17.904 -8.771 1.00 0.00 H new ATOM 0 HA GLU C 34 18.757 16.450 -9.070 1.00 0.00 H new ATOM 0 HB2 GLU C 34 15.821 15.601 -9.117 1.00 0.00 H new ATOM 0 HB3 GLU C 34 17.174 14.490 -9.205 1.00 0.00 H new ATOM 0 HG2 GLU C 34 16.840 16.503 -6.930 1.00 0.00 H new ATOM 0 HG3 GLU C 34 16.194 14.875 -6.853 1.00 0.00 H new ATOM 3708 N GLY C 35 16.711 15.771 -11.471 1.00 0.00 N ATOM 3709 CA GLY C 35 16.587 15.603 -12.914 1.00 0.00 C ATOM 3710 C GLY C 35 15.322 14.828 -13.265 1.00 0.00 C ATOM 3711 O GLY C 35 15.113 14.453 -14.419 1.00 0.00 O ATOM 0 H GLY C 35 15.977 15.319 -10.926 1.00 0.00 H new ATOM 0 HA2 GLY C 35 16.566 16.580 -13.397 1.00 0.00 H new ATOM 0 HA3 GLY C 35 17.460 15.076 -13.299 1.00 0.00 H new ATOM 3715 N ILE C 36 14.482 14.593 -12.263 1.00 0.00 N ATOM 3716 CA ILE C 36 13.239 13.861 -12.478 1.00 0.00 C ATOM 3717 C ILE C 36 12.158 14.792 -13.023 1.00 0.00 C ATOM 3718 O ILE C 36 11.918 15.866 -12.472 1.00 0.00 O ATOM 3719 CB ILE C 36 12.764 13.245 -11.160 1.00 0.00 C ATOM 3720 CG1 ILE C 36 13.905 12.439 -10.536 1.00 0.00 C ATOM 3721 CG2 ILE C 36 11.576 12.319 -11.428 1.00 0.00 C ATOM 3722 CD1 ILE C 36 13.491 11.960 -9.144 1.00 0.00 C ATOM 0 H ILE C 36 14.637 14.896 -11.301 1.00 0.00 H new ATOM 0 HA ILE C 36 13.424 13.070 -13.205 1.00 0.00 H new ATOM 0 HB ILE C 36 12.460 14.038 -10.477 1.00 0.00 H new ATOM 0 HG12 ILE C 36 14.149 11.585 -11.168 1.00 0.00 H new ATOM 0 HG13 ILE C 36 14.803 13.053 -10.469 1.00 0.00 H new ATOM 0 HG21 ILE C 36 11.238 11.880 -10.489 1.00 0.00 H new ATOM 0 HG22 ILE C 36 10.763 12.891 -11.875 1.00 0.00 H new ATOM 0 HG23 ILE C 36 11.880 11.525 -12.111 1.00 0.00 H new ATOM 0 HD11 ILE C 36 14.304 11.386 -8.700 1.00 0.00 H new ATOM 0 HD12 ILE C 36 13.269 12.821 -8.514 1.00 0.00 H new ATOM 0 HD13 ILE C 36 12.604 11.331 -9.224 1.00 0.00 H new ATOM 3734 N PRO C 37 11.505 14.401 -14.087 1.00 0.00 N ATOM 3735 CA PRO C 37 10.428 15.217 -14.712 1.00 0.00 C ATOM 3736 C PRO C 37 9.145 15.201 -13.882 1.00 0.00 C ATOM 3737 O PRO C 37 8.797 14.184 -13.280 1.00 0.00 O ATOM 3738 CB PRO C 37 10.198 14.570 -16.087 1.00 0.00 C ATOM 3739 CG PRO C 37 11.153 13.417 -16.199 1.00 0.00 C ATOM 3740 CD PRO C 37 11.719 13.145 -14.807 1.00 0.00 C ATOM 0 HA PRO C 37 10.713 16.267 -14.785 1.00 0.00 H new ATOM 0 HB2 PRO C 37 9.168 14.227 -16.184 1.00 0.00 H new ATOM 0 HB3 PRO C 37 10.370 15.292 -16.886 1.00 0.00 H new ATOM 0 HG2 PRO C 37 10.643 12.534 -16.583 1.00 0.00 H new ATOM 0 HG3 PRO C 37 11.955 13.652 -16.899 1.00 0.00 H new ATOM 0 HD2 PRO C 37 11.206 12.315 -14.322 1.00 0.00 H new ATOM 0 HD3 PRO C 37 12.777 12.884 -14.850 1.00 0.00 H new ATOM 3748 N PRO C 38 8.448 16.305 -13.838 1.00 0.00 N ATOM 3749 CA PRO C 38 7.182 16.430 -13.066 1.00 0.00 C ATOM 3750 C PRO C 38 6.248 15.244 -13.295 1.00 0.00 C ATOM 3751 O PRO C 38 5.994 14.456 -12.383 1.00 0.00 O ATOM 3752 CB PRO C 38 6.542 17.731 -13.576 1.00 0.00 C ATOM 3753 CG PRO C 38 7.459 18.295 -14.621 1.00 0.00 C ATOM 3754 CD PRO C 38 8.791 17.554 -14.520 1.00 0.00 C ATOM 0 HA PRO C 38 7.372 16.445 -11.993 1.00 0.00 H new ATOM 0 HB2 PRO C 38 5.555 17.536 -13.995 1.00 0.00 H new ATOM 0 HB3 PRO C 38 6.407 18.440 -12.759 1.00 0.00 H new ATOM 0 HG2 PRO C 38 7.028 18.172 -15.615 1.00 0.00 H new ATOM 0 HG3 PRO C 38 7.604 19.364 -14.466 1.00 0.00 H new ATOM 0 HD2 PRO C 38 9.220 17.367 -15.505 1.00 0.00 H new ATOM 0 HD3 PRO C 38 9.526 18.128 -13.956 1.00 0.00 H new ATOM 3762 N ASP C 39 5.738 15.127 -14.517 1.00 0.00 N ATOM 3763 CA ASP C 39 4.830 14.036 -14.859 1.00 0.00 C ATOM 3764 C ASP C 39 5.218 12.755 -14.126 1.00 0.00 C ATOM 3765 O ASP C 39 4.357 12.028 -13.632 1.00 0.00 O ATOM 3766 CB ASP C 39 4.857 13.789 -16.368 1.00 0.00 C ATOM 3767 CG ASP C 39 4.220 14.967 -17.100 1.00 0.00 C ATOM 3768 OD1 ASP C 39 4.931 15.916 -17.385 1.00 0.00 O ATOM 3769 OD2 ASP C 39 3.032 14.902 -17.365 1.00 0.00 O ATOM 0 H ASP C 39 5.936 15.770 -15.284 1.00 0.00 H new ATOM 0 HA ASP C 39 3.824 14.322 -14.553 1.00 0.00 H new ATOM 0 HB2 ASP C 39 5.885 13.654 -16.705 1.00 0.00 H new ATOM 0 HB3 ASP C 39 4.321 12.870 -16.604 1.00 0.00 H new ATOM 3774 N GLN C 40 6.517 12.483 -14.063 1.00 0.00 N ATOM 3775 CA GLN C 40 7.004 11.284 -13.391 1.00 0.00 C ATOM 3776 C GLN C 40 6.947 11.454 -11.875 1.00 0.00 C ATOM 3777 O GLN C 40 6.507 10.555 -11.158 1.00 0.00 O ATOM 3778 CB GLN C 40 8.443 10.993 -13.819 1.00 0.00 C ATOM 3779 CG GLN C 40 8.466 10.589 -15.294 1.00 0.00 C ATOM 3780 CD GLN C 40 9.871 10.154 -15.696 1.00 0.00 C ATOM 3781 OE1 GLN C 40 10.680 9.676 -14.790 1.00 0.00 O flip ATOM 3782 NE2 GLN C 40 10.242 10.251 -16.865 1.00 0.00 N flip ATOM 0 H GLN C 40 7.247 13.071 -14.466 1.00 0.00 H new ATOM 0 HA GLN C 40 6.364 10.449 -13.675 1.00 0.00 H new ATOM 0 HB2 GLN C 40 9.065 11.874 -13.663 1.00 0.00 H new ATOM 0 HB3 GLN C 40 8.861 10.195 -13.206 1.00 0.00 H new ATOM 0 HG2 GLN C 40 7.761 9.776 -15.467 1.00 0.00 H new ATOM 0 HG3 GLN C 40 8.145 11.426 -15.914 1.00 0.00 H new ATOM 0 HE21 GLN C 40 9.609 10.625 -17.572 1.00 0.00 H new ATOM 0 HE22 GLN C 40 11.183 9.958 -17.127 1.00 0.00 H new ATOM 3791 N GLN C 41 7.395 12.609 -11.396 1.00 0.00 N ATOM 3792 CA GLN C 41 7.391 12.882 -9.964 1.00 0.00 C ATOM 3793 C GLN C 41 6.051 12.495 -9.345 1.00 0.00 C ATOM 3794 O GLN C 41 5.083 12.222 -10.055 1.00 0.00 O ATOM 3795 CB GLN C 41 7.660 14.368 -9.713 1.00 0.00 C ATOM 3796 CG GLN C 41 9.129 14.677 -10.006 1.00 0.00 C ATOM 3797 CD GLN C 41 9.405 16.159 -9.775 1.00 0.00 C ATOM 3798 OE1 GLN C 41 9.125 16.683 -8.697 1.00 0.00 O ATOM 3799 NE2 GLN C 41 9.942 16.868 -10.730 1.00 0.00 N ATOM 0 H GLN C 41 7.763 13.366 -11.973 1.00 0.00 H new ATOM 0 HA GLN C 41 8.177 12.287 -9.500 1.00 0.00 H new ATOM 0 HB2 GLN C 41 7.016 14.977 -10.347 1.00 0.00 H new ATOM 0 HB3 GLN C 41 7.423 14.622 -8.680 1.00 0.00 H new ATOM 0 HG2 GLN C 41 9.771 14.074 -9.364 1.00 0.00 H new ATOM 0 HG3 GLN C 41 9.367 14.410 -11.036 1.00 0.00 H new ATOM 0 HE21 GLN C 41 10.173 16.430 -11.622 1.00 0.00 H new ATOM 0 HE22 GLN C 41 10.131 17.860 -10.584 1.00 0.00 H new ATOM 3808 N ARG C 42 6.005 12.473 -8.017 1.00 0.00 N ATOM 3809 CA ARG C 42 4.781 12.119 -7.307 1.00 0.00 C ATOM 3810 C ARG C 42 4.928 12.407 -5.817 1.00 0.00 C ATOM 3811 O ARG C 42 5.516 11.618 -5.077 1.00 0.00 O ATOM 3812 CB ARG C 42 4.468 10.635 -7.515 1.00 0.00 C ATOM 3813 CG ARG C 42 3.096 10.310 -6.921 1.00 0.00 C ATOM 3814 CD ARG C 42 2.010 11.086 -7.672 1.00 0.00 C ATOM 3815 NE ARG C 42 2.399 11.284 -9.064 1.00 0.00 N ATOM 3816 CZ ARG C 42 1.891 12.277 -9.785 1.00 0.00 C ATOM 3817 NH1 ARG C 42 1.972 13.506 -9.351 1.00 0.00 N ATOM 3818 NH2 ARG C 42 1.310 12.026 -10.926 1.00 0.00 N ATOM 0 H ARG C 42 6.797 12.695 -7.413 1.00 0.00 H new ATOM 0 HA ARG C 42 3.963 12.721 -7.704 1.00 0.00 H new ATOM 0 HB2 ARG C 42 4.481 10.396 -8.578 1.00 0.00 H new ATOM 0 HB3 ARG C 42 5.235 10.022 -7.042 1.00 0.00 H new ATOM 0 HG2 ARG C 42 2.904 9.239 -6.989 1.00 0.00 H new ATOM 0 HG3 ARG C 42 3.076 10.571 -5.863 1.00 0.00 H new ATOM 0 HD2 ARG C 42 1.067 10.542 -7.625 1.00 0.00 H new ATOM 0 HD3 ARG C 42 1.846 12.051 -7.193 1.00 0.00 H new ATOM 0 HE ARG C 42 3.073 10.649 -9.491 1.00 0.00 H new ATOM 0 HH11 ARG C 42 2.425 13.703 -8.459 1.00 0.00 H new ATOM 0 HH12 ARG C 42 1.582 14.269 -9.904 1.00 0.00 H new ATOM 0 HH21 ARG C 42 1.246 11.066 -11.265 1.00 0.00 H new ATOM 0 HH22 ARG C 42 0.920 12.790 -11.479 1.00 0.00 H new ATOM 3832 N LEU C 43 4.394 13.545 -5.383 1.00 0.00 N ATOM 3833 CA LEU C 43 4.476 13.930 -3.979 1.00 0.00 C ATOM 3834 C LEU C 43 3.370 13.259 -3.168 1.00 0.00 C ATOM 3835 O LEU C 43 2.184 13.415 -3.466 1.00 0.00 O ATOM 3836 CB LEU C 43 4.360 15.450 -3.847 1.00 0.00 C ATOM 3837 CG LEU C 43 5.595 16.113 -4.461 1.00 0.00 C ATOM 3838 CD1 LEU C 43 5.231 17.515 -4.955 1.00 0.00 C ATOM 3839 CD2 LEU C 43 6.698 16.218 -3.404 1.00 0.00 C ATOM 0 H LEU C 43 3.903 14.212 -5.979 1.00 0.00 H new ATOM 0 HA LEU C 43 5.440 13.604 -3.590 1.00 0.00 H new ATOM 0 HB2 LEU C 43 3.458 15.801 -4.349 1.00 0.00 H new ATOM 0 HB3 LEU C 43 4.269 15.728 -2.797 1.00 0.00 H new ATOM 0 HG LEU C 43 5.949 15.512 -5.299 1.00 0.00 H new ATOM 0 HD11 LEU C 43 6.111 17.987 -5.392 1.00 0.00 H new ATOM 0 HD12 LEU C 43 4.446 17.443 -5.708 1.00 0.00 H new ATOM 0 HD13 LEU C 43 4.876 18.115 -4.117 1.00 0.00 H new ATOM 0 HD21 LEU C 43 7.578 16.690 -3.842 1.00 0.00 H new ATOM 0 HD22 LEU C 43 6.343 16.818 -2.566 1.00 0.00 H new ATOM 0 HD23 LEU C 43 6.960 15.221 -3.051 1.00 0.00 H new ATOM 3851 N ILE C 44 3.770 12.515 -2.141 1.00 0.00 N ATOM 3852 CA ILE C 44 2.810 11.823 -1.288 1.00 0.00 C ATOM 3853 C ILE C 44 2.986 12.250 0.167 1.00 0.00 C ATOM 3854 O ILE C 44 4.104 12.289 0.680 1.00 0.00 O ATOM 3855 CB ILE C 44 3.004 10.310 -1.406 1.00 0.00 C ATOM 3856 CG1 ILE C 44 3.114 9.926 -2.883 1.00 0.00 C ATOM 3857 CG2 ILE C 44 1.808 9.591 -0.781 1.00 0.00 C ATOM 3858 CD1 ILE C 44 3.090 8.403 -3.020 1.00 0.00 C ATOM 0 H ILE C 44 4.746 12.376 -1.880 1.00 0.00 H new ATOM 0 HA ILE C 44 1.803 12.086 -1.614 1.00 0.00 H new ATOM 0 HB ILE C 44 3.915 10.019 -0.884 1.00 0.00 H new ATOM 0 HG12 ILE C 44 2.290 10.365 -3.446 1.00 0.00 H new ATOM 0 HG13 ILE C 44 4.036 10.325 -3.305 1.00 0.00 H new ATOM 0 HG21 ILE C 44 1.947 8.513 -0.865 1.00 0.00 H new ATOM 0 HG22 ILE C 44 1.728 9.865 0.271 1.00 0.00 H new ATOM 0 HG23 ILE C 44 0.896 9.881 -1.302 1.00 0.00 H new ATOM 0 HD11 ILE C 44 3.168 8.131 -4.073 1.00 0.00 H new ATOM 0 HD12 ILE C 44 3.929 7.975 -2.471 1.00 0.00 H new ATOM 0 HD13 ILE C 44 2.155 8.016 -2.614 1.00 0.00 H new ATOM 3870 N PHE C 45 1.877 12.570 0.825 1.00 0.00 N ATOM 3871 CA PHE C 45 1.923 12.994 2.220 1.00 0.00 C ATOM 3872 C PHE C 45 0.873 12.252 3.041 1.00 0.00 C ATOM 3873 O PHE C 45 -0.272 12.103 2.614 1.00 0.00 O ATOM 3874 CB PHE C 45 1.677 14.501 2.316 1.00 0.00 C ATOM 3875 CG PHE C 45 1.889 14.957 3.739 1.00 0.00 C ATOM 3876 CD1 PHE C 45 3.188 15.143 4.229 1.00 0.00 C ATOM 3877 CD2 PHE C 45 0.787 15.194 4.571 1.00 0.00 C ATOM 3878 CE1 PHE C 45 3.384 15.566 5.549 1.00 0.00 C ATOM 3879 CE2 PHE C 45 0.984 15.617 5.890 1.00 0.00 C ATOM 3880 CZ PHE C 45 2.283 15.804 6.380 1.00 0.00 C ATOM 0 H PHE C 45 0.942 12.544 0.419 1.00 0.00 H new ATOM 0 HA PHE C 45 2.910 12.761 2.618 1.00 0.00 H new ATOM 0 HB2 PHE C 45 2.354 15.034 1.648 1.00 0.00 H new ATOM 0 HB3 PHE C 45 0.662 14.736 1.995 1.00 0.00 H new ATOM 0 HD1 PHE C 45 4.038 14.960 3.589 1.00 0.00 H new ATOM 0 HD2 PHE C 45 -0.215 15.050 4.194 1.00 0.00 H new ATOM 0 HE1 PHE C 45 4.386 15.709 5.927 1.00 0.00 H new ATOM 0 HE2 PHE C 45 0.134 15.799 6.531 1.00 0.00 H new ATOM 0 HZ PHE C 45 2.435 16.131 7.398 1.00 0.00 H new ATOM 3890 N ALA C 46 1.271 11.789 4.222 1.00 0.00 N ATOM 3891 CA ALA C 46 0.355 11.064 5.095 1.00 0.00 C ATOM 3892 C ALA C 46 -0.457 10.051 4.296 1.00 0.00 C ATOM 3893 O ALA C 46 -1.665 9.918 4.489 1.00 0.00 O ATOM 3894 CB ALA C 46 -0.591 12.045 5.791 1.00 0.00 C ATOM 0 H ALA C 46 2.214 11.902 4.594 1.00 0.00 H new ATOM 0 HA ALA C 46 0.942 10.533 5.844 1.00 0.00 H new ATOM 0 HB1 ALA C 46 -1.272 11.495 6.441 1.00 0.00 H new ATOM 0 HB2 ALA C 46 -0.011 12.750 6.386 1.00 0.00 H new ATOM 0 HB3 ALA C 46 -1.166 12.590 5.042 1.00 0.00 H new ATOM 3900 N GLY C 47 0.215 9.337 3.398 1.00 0.00 N ATOM 3901 CA GLY C 47 -0.455 8.338 2.574 1.00 0.00 C ATOM 3902 C GLY C 47 -1.367 9.002 1.549 1.00 0.00 C ATOM 3903 O GLY C 47 -1.835 8.358 0.610 1.00 0.00 O ATOM 0 H GLY C 47 1.216 9.431 3.223 1.00 0.00 H new ATOM 0 HA2 GLY C 47 0.287 7.725 2.063 1.00 0.00 H new ATOM 0 HA3 GLY C 47 -1.039 7.670 3.208 1.00 0.00 H new ATOM 3907 N LYS C 48 -1.616 10.294 1.737 1.00 0.00 N ATOM 3908 CA LYS C 48 -2.475 11.038 0.822 1.00 0.00 C ATOM 3909 C LYS C 48 -1.671 11.555 -0.368 1.00 0.00 C ATOM 3910 O LYS C 48 -0.839 12.451 -0.225 1.00 0.00 O ATOM 3911 CB LYS C 48 -3.121 12.217 1.553 1.00 0.00 C ATOM 3912 CG LYS C 48 -3.943 11.696 2.734 1.00 0.00 C ATOM 3913 CD LYS C 48 -4.196 12.836 3.723 1.00 0.00 C ATOM 3914 CE LYS C 48 -5.005 13.939 3.037 1.00 0.00 C ATOM 3915 NZ LYS C 48 -4.095 14.781 2.210 1.00 0.00 N ATOM 0 H LYS C 48 -1.239 10.844 2.508 1.00 0.00 H new ATOM 0 HA LYS C 48 -3.252 10.366 0.457 1.00 0.00 H new ATOM 0 HB2 LYS C 48 -2.353 12.905 1.906 1.00 0.00 H new ATOM 0 HB3 LYS C 48 -3.760 12.776 0.870 1.00 0.00 H new ATOM 0 HG2 LYS C 48 -4.891 11.290 2.380 1.00 0.00 H new ATOM 0 HG3 LYS C 48 -3.413 10.882 3.229 1.00 0.00 H new ATOM 0 HD2 LYS C 48 -4.736 12.463 4.594 1.00 0.00 H new ATOM 0 HD3 LYS C 48 -3.248 13.236 4.083 1.00 0.00 H new ATOM 0 HE2 LYS C 48 -5.781 13.499 2.410 1.00 0.00 H new ATOM 0 HE3 LYS C 48 -5.508 14.553 3.783 1.00 0.00 H new ATOM 0 HZ1 LYS C 48 -4.267 15.785 2.418 1.00 0.00 H new ATOM 0 HZ2 LYS C 48 -3.107 14.546 2.433 1.00 0.00 H new ATOM 0 HZ3 LYS C 48 -4.275 14.600 1.202 1.00 0.00 H new ATOM 3929 N GLN C 49 -1.926 10.984 -1.540 1.00 0.00 N ATOM 3930 CA GLN C 49 -1.222 11.394 -2.750 1.00 0.00 C ATOM 3931 C GLN C 49 -1.671 12.785 -3.183 1.00 0.00 C ATOM 3932 O GLN C 49 -2.864 13.037 -3.352 1.00 0.00 O ATOM 3933 CB GLN C 49 -1.493 10.393 -3.875 1.00 0.00 C ATOM 3934 CG GLN C 49 -0.623 10.736 -5.085 1.00 0.00 C ATOM 3935 CD GLN C 49 -0.920 9.773 -6.229 1.00 0.00 C ATOM 3936 OE1 GLN C 49 -0.251 8.749 -6.370 1.00 0.00 O ATOM 3937 NE2 GLN C 49 -1.890 10.041 -7.061 1.00 0.00 N ATOM 0 H GLN C 49 -2.610 10.240 -1.678 1.00 0.00 H new ATOM 0 HA GLN C 49 -0.153 11.420 -2.537 1.00 0.00 H new ATOM 0 HB2 GLN C 49 -1.278 9.380 -3.534 1.00 0.00 H new ATOM 0 HB3 GLN C 49 -2.547 10.419 -4.153 1.00 0.00 H new ATOM 0 HG2 GLN C 49 -0.814 11.761 -5.402 1.00 0.00 H new ATOM 0 HG3 GLN C 49 0.431 10.678 -4.814 1.00 0.00 H new ATOM 0 HE21 GLN C 49 -2.443 10.890 -6.943 1.00 0.00 H new ATOM 0 HE22 GLN C 49 -2.094 9.402 -7.829 1.00 0.00 H new ATOM 3946 N LEU C 50 -0.710 13.687 -3.361 1.00 0.00 N ATOM 3947 CA LEU C 50 -1.027 15.050 -3.774 1.00 0.00 C ATOM 3948 C LEU C 50 -1.263 15.113 -5.279 1.00 0.00 C ATOM 3949 O LEU C 50 -0.579 14.446 -6.054 1.00 0.00 O ATOM 3950 CB LEU C 50 0.117 15.992 -3.394 1.00 0.00 C ATOM 3951 CG LEU C 50 0.555 15.716 -1.955 1.00 0.00 C ATOM 3952 CD1 LEU C 50 1.514 16.816 -1.494 1.00 0.00 C ATOM 3953 CD2 LEU C 50 -0.673 15.696 -1.041 1.00 0.00 C ATOM 0 H LEU C 50 0.284 13.502 -3.227 1.00 0.00 H new ATOM 0 HA LEU C 50 -1.937 15.361 -3.262 1.00 0.00 H new ATOM 0 HB2 LEU C 50 0.958 15.852 -4.074 1.00 0.00 H new ATOM 0 HB3 LEU C 50 -0.204 17.029 -3.494 1.00 0.00 H new ATOM 0 HG LEU C 50 1.058 14.750 -1.908 1.00 0.00 H new ATOM 0 HD11 LEU C 50 1.827 16.620 -0.468 1.00 0.00 H new ATOM 0 HD12 LEU C 50 2.389 16.831 -2.143 1.00 0.00 H new ATOM 0 HD13 LEU C 50 1.010 17.781 -1.541 1.00 0.00 H new ATOM 0 HD21 LEU C 50 -0.360 15.499 -0.016 1.00 0.00 H new ATOM 0 HD22 LEU C 50 -1.177 16.661 -1.088 1.00 0.00 H new ATOM 0 HD23 LEU C 50 -1.357 14.913 -1.368 1.00 0.00 H new ATOM 3965 N GLU C 51 -2.237 15.922 -5.685 1.00 0.00 N ATOM 3966 CA GLU C 51 -2.557 16.068 -7.101 1.00 0.00 C ATOM 3967 C GLU C 51 -1.961 17.358 -7.655 1.00 0.00 C ATOM 3968 O GLU C 51 -1.653 18.283 -6.904 1.00 0.00 O ATOM 3969 CB GLU C 51 -4.074 16.082 -7.294 1.00 0.00 C ATOM 3970 CG GLU C 51 -4.676 14.802 -6.710 1.00 0.00 C ATOM 3971 CD GLU C 51 -6.196 14.906 -6.681 1.00 0.00 C ATOM 3972 OE1 GLU C 51 -6.802 14.748 -7.729 1.00 0.00 O ATOM 3973 OE2 GLU C 51 -6.735 15.141 -5.612 1.00 0.00 O ATOM 0 H GLU C 51 -2.815 16.483 -5.059 1.00 0.00 H new ATOM 0 HA GLU C 51 -2.129 15.223 -7.640 1.00 0.00 H new ATOM 0 HB2 GLU C 51 -4.505 16.955 -6.805 1.00 0.00 H new ATOM 0 HB3 GLU C 51 -4.315 16.159 -8.354 1.00 0.00 H new ATOM 0 HG2 GLU C 51 -4.374 13.942 -7.308 1.00 0.00 H new ATOM 0 HG3 GLU C 51 -4.295 14.639 -5.702 1.00 0.00 H new ATOM 3980 N ASP C 52 -1.800 17.410 -8.974 1.00 0.00 N ATOM 3981 CA ASP C 52 -1.239 18.593 -9.618 1.00 0.00 C ATOM 3982 C ASP C 52 -2.281 19.703 -9.701 1.00 0.00 C ATOM 3983 O ASP C 52 -3.470 19.440 -9.880 1.00 0.00 O ATOM 3984 CB ASP C 52 -0.750 18.239 -11.027 1.00 0.00 C ATOM 3985 CG ASP C 52 -0.739 16.725 -11.210 1.00 0.00 C ATOM 3986 OD1 ASP C 52 -1.781 16.180 -11.536 1.00 0.00 O ATOM 3987 OD2 ASP C 52 0.311 16.132 -11.023 1.00 0.00 O ATOM 0 H ASP C 52 -2.047 16.654 -9.613 1.00 0.00 H new ATOM 0 HA ASP C 52 -0.398 18.945 -9.020 1.00 0.00 H new ATOM 0 HB2 ASP C 52 -1.399 18.699 -11.772 1.00 0.00 H new ATOM 0 HB3 ASP C 52 0.251 18.640 -11.185 1.00 0.00 H new ATOM 3992 N GLY C 53 -1.826 20.946 -9.572 1.00 0.00 N ATOM 3993 CA GLY C 53 -2.728 22.091 -9.635 1.00 0.00 C ATOM 3994 C GLY C 53 -2.965 22.678 -8.248 1.00 0.00 C ATOM 3995 O GLY C 53 -2.687 23.853 -8.005 1.00 0.00 O ATOM 0 H GLY C 53 -0.845 21.185 -9.424 1.00 0.00 H new ATOM 0 HA2 GLY C 53 -2.307 22.854 -10.290 1.00 0.00 H new ATOM 0 HA3 GLY C 53 -3.679 21.786 -10.072 1.00 0.00 H new ATOM 3999 N ARG C 54 -3.480 21.853 -7.342 1.00 0.00 N ATOM 4000 CA ARG C 54 -3.752 22.303 -5.981 1.00 0.00 C ATOM 4001 C ARG C 54 -2.552 23.057 -5.415 1.00 0.00 C ATOM 4002 O ARG C 54 -1.515 23.174 -6.069 1.00 0.00 O ATOM 4003 CB ARG C 54 -4.069 21.102 -5.087 1.00 0.00 C ATOM 4004 CG ARG C 54 -4.972 20.125 -5.842 1.00 0.00 C ATOM 4005 CD ARG C 54 -6.167 20.878 -6.426 1.00 0.00 C ATOM 4006 NE ARG C 54 -7.204 19.938 -6.839 1.00 0.00 N ATOM 4007 CZ ARG C 54 -8.039 20.229 -7.831 1.00 0.00 C ATOM 4008 NH1 ARG C 54 -9.101 20.951 -7.599 1.00 0.00 N ATOM 4009 NH2 ARG C 54 -7.797 19.792 -9.037 1.00 0.00 N ATOM 0 H ARG C 54 -3.716 20.877 -7.523 1.00 0.00 H new ATOM 0 HA ARG C 54 -4.610 22.975 -6.006 1.00 0.00 H new ATOM 0 HB2 ARG C 54 -3.146 20.604 -4.789 1.00 0.00 H new ATOM 0 HB3 ARG C 54 -4.561 21.436 -4.173 1.00 0.00 H new ATOM 0 HG2 ARG C 54 -4.411 19.638 -6.640 1.00 0.00 H new ATOM 0 HG3 ARG C 54 -5.317 19.340 -5.170 1.00 0.00 H new ATOM 0 HD2 ARG C 54 -6.568 21.570 -5.685 1.00 0.00 H new ATOM 0 HD3 ARG C 54 -5.847 21.476 -7.280 1.00 0.00 H new ATOM 0 HE ARG C 54 -7.289 19.043 -6.358 1.00 0.00 H new ATOM 0 HH11 ARG C 54 -9.290 21.292 -6.656 1.00 0.00 H new ATOM 0 HH12 ARG C 54 -9.742 21.174 -8.360 1.00 0.00 H new ATOM 0 HH21 ARG C 54 -6.967 19.227 -9.218 1.00 0.00 H new ATOM 0 HH22 ARG C 54 -8.438 20.015 -9.799 1.00 0.00 H new ATOM 4023 N THR C 55 -2.701 23.567 -4.196 1.00 0.00 N ATOM 4024 CA THR C 55 -1.623 24.307 -3.551 1.00 0.00 C ATOM 4025 C THR C 55 -1.233 23.644 -2.233 1.00 0.00 C ATOM 4026 O THR C 55 -1.974 22.821 -1.698 1.00 0.00 O ATOM 4027 CB THR C 55 -2.061 25.750 -3.287 1.00 0.00 C ATOM 4028 OG1 THR C 55 -3.128 25.754 -2.349 1.00 0.00 O ATOM 4029 CG2 THR C 55 -2.525 26.394 -4.594 1.00 0.00 C ATOM 0 H THR C 55 -3.551 23.482 -3.639 1.00 0.00 H new ATOM 0 HA THR C 55 -0.760 24.306 -4.217 1.00 0.00 H new ATOM 0 HB THR C 55 -1.221 26.317 -2.886 1.00 0.00 H new ATOM 0 HG1 THR C 55 -2.871 26.279 -1.563 1.00 0.00 H new ATOM 0 HG21 THR C 55 -2.836 27.421 -4.403 1.00 0.00 H new ATOM 0 HG22 THR C 55 -1.705 26.391 -5.312 1.00 0.00 H new ATOM 0 HG23 THR C 55 -3.365 25.830 -5.000 1.00 0.00 H new ATOM 4037 N LEU C 56 -0.064 24.009 -1.716 1.00 0.00 N ATOM 4038 CA LEU C 56 0.414 23.443 -0.460 1.00 0.00 C ATOM 4039 C LEU C 56 -0.470 23.889 0.701 1.00 0.00 C ATOM 4040 O LEU C 56 -0.318 23.416 1.827 1.00 0.00 O ATOM 4041 CB LEU C 56 1.857 23.883 -0.203 1.00 0.00 C ATOM 4042 CG LEU C 56 2.751 23.400 -1.347 1.00 0.00 C ATOM 4043 CD1 LEU C 56 4.144 24.019 -1.202 1.00 0.00 C ATOM 4044 CD2 LEU C 56 2.867 21.875 -1.298 1.00 0.00 C ATOM 0 H LEU C 56 0.565 24.689 -2.143 1.00 0.00 H new ATOM 0 HA LEU C 56 0.374 22.356 -0.536 1.00 0.00 H new ATOM 0 HB2 LEU C 56 1.908 24.969 -0.121 1.00 0.00 H new ATOM 0 HB3 LEU C 56 2.209 23.475 0.745 1.00 0.00 H new ATOM 0 HG LEU C 56 2.314 23.701 -2.299 1.00 0.00 H new ATOM 0 HD11 LEU C 56 4.781 23.675 -2.017 1.00 0.00 H new ATOM 0 HD12 LEU C 56 4.065 25.106 -1.237 1.00 0.00 H new ATOM 0 HD13 LEU C 56 4.579 23.717 -0.249 1.00 0.00 H new ATOM 0 HD21 LEU C 56 3.504 21.532 -2.113 1.00 0.00 H new ATOM 0 HD22 LEU C 56 3.303 21.574 -0.346 1.00 0.00 H new ATOM 0 HD23 LEU C 56 1.877 21.431 -1.400 1.00 0.00 H new ATOM 4056 N SER C 57 -1.394 24.801 0.418 1.00 0.00 N ATOM 4057 CA SER C 57 -2.297 25.303 1.447 1.00 0.00 C ATOM 4058 C SER C 57 -3.545 24.431 1.538 1.00 0.00 C ATOM 4059 O SER C 57 -4.049 24.163 2.628 1.00 0.00 O ATOM 4060 CB SER C 57 -2.702 26.743 1.130 1.00 0.00 C ATOM 4061 OG SER C 57 -3.102 26.829 -0.232 1.00 0.00 O ATOM 0 H SER C 57 -1.537 25.205 -0.508 1.00 0.00 H new ATOM 0 HA SER C 57 -1.777 25.274 2.404 1.00 0.00 H new ATOM 0 HB2 SER C 57 -3.518 27.055 1.781 1.00 0.00 H new ATOM 0 HB3 SER C 57 -1.867 27.418 1.319 1.00 0.00 H new ATOM 0 HG SER C 57 -3.363 27.751 -0.439 1.00 0.00 H new ATOM 4067 N ASP C 58 -4.038 23.991 0.384 1.00 0.00 N ATOM 4068 CA ASP C 58 -5.228 23.149 0.346 1.00 0.00 C ATOM 4069 C ASP C 58 -5.033 21.905 1.205 1.00 0.00 C ATOM 4070 O ASP C 58 -5.955 21.464 1.893 1.00 0.00 O ATOM 4071 CB ASP C 58 -5.527 22.734 -1.097 1.00 0.00 C ATOM 4072 CG ASP C 58 -5.903 23.957 -1.925 1.00 0.00 C ATOM 4073 OD1 ASP C 58 -5.568 25.055 -1.510 1.00 0.00 O ATOM 4074 OD2 ASP C 58 -6.520 23.779 -2.962 1.00 0.00 O ATOM 0 H ASP C 58 -3.636 24.201 -0.529 1.00 0.00 H new ATOM 0 HA ASP C 58 -6.067 23.721 0.742 1.00 0.00 H new ATOM 0 HB2 ASP C 58 -4.655 22.245 -1.531 1.00 0.00 H new ATOM 0 HB3 ASP C 58 -6.341 22.009 -1.114 1.00 0.00 H new ATOM 4079 N TYR C 59 -3.830 21.344 1.163 1.00 0.00 N ATOM 4080 CA TYR C 59 -3.526 20.149 1.942 1.00 0.00 C ATOM 4081 C TYR C 59 -3.107 20.526 3.360 1.00 0.00 C ATOM 4082 O TYR C 59 -2.873 19.658 4.200 1.00 0.00 O ATOM 4083 CB TYR C 59 -2.404 19.356 1.268 1.00 0.00 C ATOM 4084 CG TYR C 59 -2.961 18.610 0.079 1.00 0.00 C ATOM 4085 CD1 TYR C 59 -3.642 17.401 0.267 1.00 0.00 C ATOM 4086 CD2 TYR C 59 -2.795 19.127 -1.212 1.00 0.00 C ATOM 4087 CE1 TYR C 59 -4.158 16.710 -0.837 1.00 0.00 C ATOM 4088 CE2 TYR C 59 -3.310 18.435 -2.314 1.00 0.00 C ATOM 4089 CZ TYR C 59 -3.992 17.228 -2.126 1.00 0.00 C ATOM 4090 OH TYR C 59 -4.501 16.545 -3.214 1.00 0.00 O ATOM 0 H TYR C 59 -3.054 21.694 0.602 1.00 0.00 H new ATOM 0 HA TYR C 59 -4.424 19.533 1.993 1.00 0.00 H new ATOM 0 HB2 TYR C 59 -1.609 20.030 0.949 1.00 0.00 H new ATOM 0 HB3 TYR C 59 -1.963 18.655 1.977 1.00 0.00 H new ATOM 0 HD1 TYR C 59 -3.769 17.002 1.262 1.00 0.00 H new ATOM 0 HD2 TYR C 59 -2.270 20.059 -1.357 1.00 0.00 H new ATOM 0 HE1 TYR C 59 -4.684 15.778 -0.693 1.00 0.00 H new ATOM 0 HE2 TYR C 59 -3.181 18.833 -3.310 1.00 0.00 H new ATOM 0 HH TYR C 59 -4.516 17.138 -3.994 1.00 0.00 H new ATOM 4100 N ASN C 60 -3.019 21.827 3.618 1.00 0.00 N ATOM 4101 CA ASN C 60 -2.629 22.309 4.939 1.00 0.00 C ATOM 4102 C ASN C 60 -1.165 21.985 5.223 1.00 0.00 C ATOM 4103 O ASN C 60 -0.727 22.012 6.373 1.00 0.00 O ATOM 4104 CB ASN C 60 -3.513 21.670 6.011 1.00 0.00 C ATOM 4105 CG ASN C 60 -4.943 21.536 5.496 1.00 0.00 C ATOM 4106 OD1 ASN C 60 -5.526 22.510 5.019 1.00 0.00 O ATOM 4107 ND2 ASN C 60 -5.545 20.381 5.563 1.00 0.00 N ATOM 0 H ASN C 60 -3.211 22.561 2.936 1.00 0.00 H new ATOM 0 HA ASN C 60 -2.758 23.391 4.960 1.00 0.00 H new ATOM 0 HB2 ASN C 60 -3.121 20.689 6.280 1.00 0.00 H new ATOM 0 HB3 ASN C 60 -3.499 22.278 6.916 1.00 0.00 H new ATOM 0 HD21 ASN C 60 -6.501 20.283 5.220 1.00 0.00 H new ATOM 0 HD22 ASN C 60 -5.060 19.575 5.958 1.00 0.00 H new ATOM 4114 N ILE C 61 -0.414 21.681 4.170 1.00 0.00 N ATOM 4115 CA ILE C 61 1.001 21.356 4.324 1.00 0.00 C ATOM 4116 C ILE C 61 1.745 22.514 4.981 1.00 0.00 C ATOM 4117 O ILE C 61 2.133 23.474 4.315 1.00 0.00 O ATOM 4118 CB ILE C 61 1.619 21.054 2.958 1.00 0.00 C ATOM 4119 CG1 ILE C 61 1.095 19.707 2.451 1.00 0.00 C ATOM 4120 CG2 ILE C 61 3.143 20.989 3.087 1.00 0.00 C ATOM 4121 CD1 ILE C 61 1.481 19.528 0.982 1.00 0.00 C ATOM 0 H ILE C 61 -0.756 21.653 3.209 1.00 0.00 H new ATOM 0 HA ILE C 61 1.088 20.476 4.961 1.00 0.00 H new ATOM 0 HB ILE C 61 1.348 21.842 2.255 1.00 0.00 H new ATOM 0 HG12 ILE C 61 1.510 18.895 3.048 1.00 0.00 H new ATOM 0 HG13 ILE C 61 0.012 19.662 2.561 1.00 0.00 H new ATOM 0 HG21 ILE C 61 3.582 20.774 2.113 1.00 0.00 H new ATOM 0 HG22 ILE C 61 3.518 21.945 3.451 1.00 0.00 H new ATOM 0 HG23 ILE C 61 3.415 20.201 3.790 1.00 0.00 H new ATOM 0 HD11 ILE C 61 1.108 18.569 0.622 1.00 0.00 H new ATOM 0 HD12 ILE C 61 1.044 20.333 0.390 1.00 0.00 H new ATOM 0 HD13 ILE C 61 2.566 19.554 0.885 1.00 0.00 H new ATOM 4133 N GLN C 62 1.936 22.419 6.293 1.00 0.00 N ATOM 4134 CA GLN C 62 2.632 23.466 7.032 1.00 0.00 C ATOM 4135 C GLN C 62 4.130 23.423 6.748 1.00 0.00 C ATOM 4136 O GLN C 62 4.586 22.682 5.878 1.00 0.00 O ATOM 4137 CB GLN C 62 2.390 23.292 8.534 1.00 0.00 C ATOM 4138 CG GLN C 62 0.946 23.669 8.865 1.00 0.00 C ATOM 4139 CD GLN C 62 0.680 23.458 10.352 1.00 0.00 C ATOM 4140 OE1 GLN C 62 1.618 23.320 11.138 1.00 0.00 O ATOM 4141 NE2 GLN C 62 -0.549 23.426 10.788 1.00 0.00 N ATOM 0 H GLN C 62 1.621 21.634 6.863 1.00 0.00 H new ATOM 0 HA GLN C 62 2.243 24.431 6.709 1.00 0.00 H new ATOM 0 HB2 GLN C 62 2.584 22.260 8.827 1.00 0.00 H new ATOM 0 HB3 GLN C 62 3.079 23.919 9.099 1.00 0.00 H new ATOM 0 HG2 GLN C 62 0.763 24.710 8.598 1.00 0.00 H new ATOM 0 HG3 GLN C 62 0.259 23.063 8.275 1.00 0.00 H new ATOM 0 HE21 GLN C 62 -1.325 23.540 10.136 1.00 0.00 H new ATOM 0 HE22 GLN C 62 -0.734 23.287 11.781 1.00 0.00 H new ATOM 4150 N LYS C 63 4.889 24.225 7.489 1.00 0.00 N ATOM 4151 CA LYS C 63 6.335 24.275 7.311 1.00 0.00 C ATOM 4152 C LYS C 63 6.995 23.037 7.906 1.00 0.00 C ATOM 4153 O LYS C 63 6.417 22.360 8.757 1.00 0.00 O ATOM 4154 CB LYS C 63 6.901 25.529 7.981 1.00 0.00 C ATOM 4155 CG LYS C 63 6.420 25.594 9.432 1.00 0.00 C ATOM 4156 CD LYS C 63 7.249 26.625 10.201 1.00 0.00 C ATOM 4157 CE LYS C 63 7.159 27.980 9.495 1.00 0.00 C ATOM 4158 NZ LYS C 63 5.753 28.225 9.068 1.00 0.00 N ATOM 0 H LYS C 63 4.529 24.845 8.214 1.00 0.00 H new ATOM 0 HA LYS C 63 6.547 24.306 6.242 1.00 0.00 H new ATOM 0 HB2 LYS C 63 7.990 25.511 7.948 1.00 0.00 H new ATOM 0 HB3 LYS C 63 6.580 26.419 7.440 1.00 0.00 H new ATOM 0 HG2 LYS C 63 5.364 25.864 9.464 1.00 0.00 H new ATOM 0 HG3 LYS C 63 6.513 24.614 9.901 1.00 0.00 H new ATOM 0 HD2 LYS C 63 6.884 26.711 11.224 1.00 0.00 H new ATOM 0 HD3 LYS C 63 8.288 26.302 10.259 1.00 0.00 H new ATOM 0 HE2 LYS C 63 7.491 28.774 10.165 1.00 0.00 H new ATOM 0 HE3 LYS C 63 7.821 27.996 8.629 1.00 0.00 H new ATOM 0 HZ1 LYS C 63 5.593 29.248 8.970 1.00 0.00 H new ATOM 0 HZ2 LYS C 63 5.581 27.759 8.154 1.00 0.00 H new ATOM 0 HZ3 LYS C 63 5.101 27.839 9.781 1.00 0.00 H new ATOM 4172 N GLU C 64 8.209 22.750 7.453 1.00 0.00 N ATOM 4173 CA GLU C 64 8.945 21.593 7.944 1.00 0.00 C ATOM 4174 C GLU C 64 8.183 20.305 7.650 1.00 0.00 C ATOM 4175 O GLU C 64 8.304 19.321 8.379 1.00 0.00 O ATOM 4176 CB GLU C 64 9.175 21.721 9.451 1.00 0.00 C ATOM 4177 CG GLU C 64 9.660 23.135 9.777 1.00 0.00 C ATOM 4178 CD GLU C 64 9.946 23.258 11.269 1.00 0.00 C ATOM 4179 OE1 GLU C 64 10.831 22.565 11.742 1.00 0.00 O ATOM 4180 OE2 GLU C 64 9.275 24.044 11.917 1.00 0.00 O ATOM 0 H GLU C 64 8.702 23.300 6.750 1.00 0.00 H new ATOM 0 HA GLU C 64 9.906 21.555 7.432 1.00 0.00 H new ATOM 0 HB2 GLU C 64 8.251 21.509 9.989 1.00 0.00 H new ATOM 0 HB3 GLU C 64 9.911 20.988 9.780 1.00 0.00 H new ATOM 0 HG2 GLU C 64 10.561 23.360 9.206 1.00 0.00 H new ATOM 0 HG3 GLU C 64 8.905 23.864 9.482 1.00 0.00 H new ATOM 4187 N SER C 65 7.399 20.318 6.577 1.00 0.00 N ATOM 4188 CA SER C 65 6.623 19.143 6.197 1.00 0.00 C ATOM 4189 C SER C 65 7.472 18.189 5.362 1.00 0.00 C ATOM 4190 O SER C 65 8.065 18.586 4.359 1.00 0.00 O ATOM 4191 CB SER C 65 5.392 19.568 5.395 1.00 0.00 C ATOM 4192 OG SER C 65 4.415 20.096 6.281 1.00 0.00 O ATOM 0 H SER C 65 7.284 21.122 5.960 1.00 0.00 H new ATOM 0 HA SER C 65 6.306 18.630 7.105 1.00 0.00 H new ATOM 0 HB2 SER C 65 5.668 20.316 4.652 1.00 0.00 H new ATOM 0 HB3 SER C 65 4.985 18.715 4.852 1.00 0.00 H new ATOM 0 HG SER C 65 4.310 21.056 6.117 1.00 0.00 H new ATOM 4198 N THR C 66 7.526 16.930 5.784 1.00 0.00 N ATOM 4199 CA THR C 66 8.307 15.927 5.069 1.00 0.00 C ATOM 4200 C THR C 66 7.466 15.271 3.978 1.00 0.00 C ATOM 4201 O THR C 66 6.662 14.380 4.253 1.00 0.00 O ATOM 4202 CB THR C 66 8.804 14.858 6.045 1.00 0.00 C ATOM 4203 OG1 THR C 66 9.391 15.487 7.175 1.00 0.00 O ATOM 4204 CG2 THR C 66 9.842 13.974 5.352 1.00 0.00 C ATOM 0 H THR C 66 7.042 16.582 6.611 1.00 0.00 H new ATOM 0 HA THR C 66 9.161 16.421 4.606 1.00 0.00 H new ATOM 0 HB THR C 66 7.965 14.242 6.368 1.00 0.00 H new ATOM 0 HG1 THR C 66 9.708 14.804 7.802 1.00 0.00 H new ATOM 0 HG21 THR C 66 10.195 13.213 6.048 1.00 0.00 H new ATOM 0 HG22 THR C 66 9.389 13.491 4.486 1.00 0.00 H new ATOM 0 HG23 THR C 66 10.683 14.587 5.027 1.00 0.00 H new ATOM 4212 N LEU C 67 7.655 15.718 2.741 1.00 0.00 N ATOM 4213 CA LEU C 67 6.908 15.167 1.616 1.00 0.00 C ATOM 4214 C LEU C 67 7.623 13.946 1.046 1.00 0.00 C ATOM 4215 O LEU C 67 8.797 14.015 0.684 1.00 0.00 O ATOM 4216 CB LEU C 67 6.752 16.227 0.524 1.00 0.00 C ATOM 4217 CG LEU C 67 5.648 17.212 0.918 1.00 0.00 C ATOM 4218 CD1 LEU C 67 5.920 18.571 0.270 1.00 0.00 C ATOM 4219 CD2 LEU C 67 4.294 16.681 0.440 1.00 0.00 C ATOM 0 H LEU C 67 8.315 16.455 2.493 1.00 0.00 H new ATOM 0 HA LEU C 67 5.923 14.864 1.970 1.00 0.00 H new ATOM 0 HB2 LEU C 67 7.693 16.758 0.382 1.00 0.00 H new ATOM 0 HB3 LEU C 67 6.507 15.752 -0.426 1.00 0.00 H new ATOM 0 HG LEU C 67 5.632 17.323 2.002 1.00 0.00 H new ATOM 0 HD11 LEU C 67 5.134 19.272 0.551 1.00 0.00 H new ATOM 0 HD12 LEU C 67 6.883 18.950 0.611 1.00 0.00 H new ATOM 0 HD13 LEU C 67 5.937 18.460 -0.814 1.00 0.00 H new ATOM 0 HD21 LEU C 67 3.508 17.383 0.721 1.00 0.00 H new ATOM 0 HD22 LEU C 67 4.309 16.568 -0.644 1.00 0.00 H new ATOM 0 HD23 LEU C 67 4.099 15.714 0.903 1.00 0.00 H new ATOM 4231 N HIS C 68 6.906 12.830 0.967 1.00 0.00 N ATOM 4232 CA HIS C 68 7.482 11.600 0.437 1.00 0.00 C ATOM 4233 C HIS C 68 7.485 11.623 -1.087 1.00 0.00 C ATOM 4234 O HIS C 68 6.437 11.495 -1.721 1.00 0.00 O ATOM 4235 CB HIS C 68 6.683 10.392 0.930 1.00 0.00 C ATOM 4236 CG HIS C 68 6.930 10.192 2.400 1.00 0.00 C ATOM 4237 ND1 HIS C 68 7.361 11.220 3.224 1.00 0.00 N ATOM 4238 CD2 HIS C 68 6.810 9.089 3.209 1.00 0.00 C ATOM 4239 CE1 HIS C 68 7.484 10.719 4.467 1.00 0.00 C ATOM 4240 NE2 HIS C 68 7.161 9.424 4.513 1.00 0.00 N ATOM 0 H HIS C 68 5.932 12.752 1.261 1.00 0.00 H new ATOM 0 HA HIS C 68 8.510 11.522 0.790 1.00 0.00 H new ATOM 0 HB2 HIS C 68 5.620 10.547 0.747 1.00 0.00 H new ATOM 0 HB3 HIS C 68 6.975 9.499 0.377 1.00 0.00 H new ATOM 0 HD2 HIS C 68 6.491 8.110 2.883 1.00 0.00 H new ATOM 0 HE1 HIS C 68 7.805 11.294 5.323 1.00 0.00 H new ATOM 0 HE2 HIS C 68 7.170 8.812 5.329 1.00 0.00 H new ATOM 4248 N LEU C 69 8.668 11.786 -1.670 1.00 0.00 N ATOM 4249 CA LEU C 69 8.797 11.824 -3.121 1.00 0.00 C ATOM 4250 C LEU C 69 8.817 10.409 -3.692 1.00 0.00 C ATOM 4251 O LEU C 69 9.577 9.556 -3.235 1.00 0.00 O ATOM 4252 CB LEU C 69 10.084 12.554 -3.512 1.00 0.00 C ATOM 4253 CG LEU C 69 10.052 12.887 -5.005 1.00 0.00 C ATOM 4254 CD1 LEU C 69 9.050 14.017 -5.261 1.00 0.00 C ATOM 4255 CD2 LEU C 69 11.446 13.331 -5.455 1.00 0.00 C ATOM 0 H LEU C 69 9.546 11.893 -1.163 1.00 0.00 H new ATOM 0 HA LEU C 69 7.940 12.358 -3.531 1.00 0.00 H new ATOM 0 HB2 LEU C 69 10.187 13.468 -2.927 1.00 0.00 H new ATOM 0 HB3 LEU C 69 10.950 11.932 -3.286 1.00 0.00 H new ATOM 0 HG LEU C 69 9.749 12.003 -5.567 1.00 0.00 H new ATOM 0 HD11 LEU C 69 9.030 14.251 -6.325 1.00 0.00 H new ATOM 0 HD12 LEU C 69 8.057 13.702 -4.940 1.00 0.00 H new ATOM 0 HD13 LEU C 69 9.349 14.902 -4.700 1.00 0.00 H new ATOM 0 HD21 LEU C 69 11.426 13.569 -6.519 1.00 0.00 H new ATOM 0 HD22 LEU C 69 11.746 14.214 -4.891 1.00 0.00 H new ATOM 0 HD23 LEU C 69 12.159 12.527 -5.276 1.00 0.00 H new ATOM 4267 N VAL C 70 7.974 10.166 -4.691 1.00 0.00 N ATOM 4268 CA VAL C 70 7.902 8.849 -5.315 1.00 0.00 C ATOM 4269 C VAL C 70 7.701 8.979 -6.821 1.00 0.00 C ATOM 4270 O VAL C 70 7.528 10.080 -7.341 1.00 0.00 O ATOM 4271 CB VAL C 70 6.746 8.051 -4.709 1.00 0.00 C ATOM 4272 CG1 VAL C 70 7.036 6.553 -4.824 1.00 0.00 C ATOM 4273 CG2 VAL C 70 6.587 8.425 -3.233 1.00 0.00 C ATOM 0 H VAL C 70 7.336 10.858 -5.084 1.00 0.00 H new ATOM 0 HA VAL C 70 8.841 8.327 -5.131 1.00 0.00 H new ATOM 0 HB VAL C 70 5.827 8.284 -5.247 1.00 0.00 H new ATOM 0 HG11 VAL C 70 6.210 5.988 -4.391 1.00 0.00 H new ATOM 0 HG12 VAL C 70 7.149 6.284 -5.874 1.00 0.00 H new ATOM 0 HG13 VAL C 70 7.956 6.318 -4.289 1.00 0.00 H new ATOM 0 HG21 VAL C 70 5.763 7.857 -2.800 1.00 0.00 H new ATOM 0 HG22 VAL C 70 7.508 8.194 -2.698 1.00 0.00 H new ATOM 0 HG23 VAL C 70 6.376 9.491 -3.148 1.00 0.00 H new ATOM 4283 N LEU C 71 7.724 7.846 -7.516 1.00 0.00 N ATOM 4284 CA LEU C 71 7.542 7.841 -8.963 1.00 0.00 C ATOM 4285 C LEU C 71 6.239 7.141 -9.337 1.00 0.00 C ATOM 4286 O LEU C 71 5.789 6.234 -8.638 1.00 0.00 O ATOM 4287 CB LEU C 71 8.718 7.127 -9.635 1.00 0.00 C ATOM 4288 CG LEU C 71 10.032 7.636 -9.042 1.00 0.00 C ATOM 4289 CD1 LEU C 71 11.205 6.920 -9.713 1.00 0.00 C ATOM 4290 CD2 LEU C 71 10.150 9.143 -9.283 1.00 0.00 C ATOM 0 H LEU C 71 7.866 6.924 -7.103 1.00 0.00 H new ATOM 0 HA LEU C 71 7.499 8.874 -9.308 1.00 0.00 H new ATOM 0 HB2 LEU C 71 8.634 6.050 -9.489 1.00 0.00 H new ATOM 0 HB3 LEU C 71 8.699 7.306 -10.710 1.00 0.00 H new ATOM 0 HG LEU C 71 10.049 7.436 -7.971 1.00 0.00 H new ATOM 0 HD11 LEU C 71 12.142 7.282 -9.291 1.00 0.00 H new ATOM 0 HD12 LEU C 71 11.121 5.847 -9.543 1.00 0.00 H new ATOM 0 HD13 LEU C 71 11.189 7.120 -10.784 1.00 0.00 H new ATOM 0 HD21 LEU C 71 11.087 9.507 -8.860 1.00 0.00 H new ATOM 0 HD22 LEU C 71 10.134 9.343 -10.354 1.00 0.00 H new ATOM 0 HD23 LEU C 71 9.314 9.654 -8.806 1.00 0.00 H new ATOM 4302 N ARG C 72 5.638 7.570 -10.442 1.00 0.00 N ATOM 4303 CA ARG C 72 4.386 6.977 -10.899 1.00 0.00 C ATOM 4304 C ARG C 72 4.617 6.129 -12.147 1.00 0.00 C ATOM 4305 O ARG C 72 5.609 6.306 -12.854 1.00 0.00 O ATOM 4306 CB ARG C 72 3.370 8.078 -11.211 1.00 0.00 C ATOM 4307 CG ARG C 72 2.033 7.444 -11.600 1.00 0.00 C ATOM 4308 CD ARG C 72 0.941 8.516 -11.602 1.00 0.00 C ATOM 4309 NE ARG C 72 -0.364 7.907 -11.836 1.00 0.00 N ATOM 4310 CZ ARG C 72 -0.883 7.040 -10.973 1.00 0.00 C ATOM 4311 NH1 ARG C 72 -1.283 7.448 -9.800 1.00 0.00 N ATOM 4312 NH2 ARG C 72 -0.992 5.781 -11.299 1.00 0.00 N ATOM 0 H ARG C 72 5.994 8.320 -11.034 1.00 0.00 H new ATOM 0 HA ARG C 72 3.999 6.338 -10.106 1.00 0.00 H new ATOM 0 HB2 ARG C 72 3.239 8.724 -10.343 1.00 0.00 H new ATOM 0 HB3 ARG C 72 3.737 8.706 -12.023 1.00 0.00 H new ATOM 0 HG2 ARG C 72 2.109 6.985 -12.586 1.00 0.00 H new ATOM 0 HG3 ARG C 72 1.777 6.650 -10.898 1.00 0.00 H new ATOM 0 HD2 ARG C 72 0.938 9.044 -10.648 1.00 0.00 H new ATOM 0 HD3 ARG C 72 1.149 9.256 -12.375 1.00 0.00 H new ATOM 0 HE ARG C 72 -0.887 8.151 -12.677 1.00 0.00 H new ATOM 0 HH11 ARG C 72 -1.197 8.432 -9.546 1.00 0.00 H new ATOM 0 HH12 ARG C 72 -1.681 6.783 -9.137 1.00 0.00 H new ATOM 0 HH21 ARG C 72 -0.679 5.463 -12.216 1.00 0.00 H new ATOM 0 HH22 ARG C 72 -1.390 5.115 -10.637 1.00 0.00 H new ATOM 4326 N LEU C 73 3.696 5.208 -12.409 1.00 0.00 N ATOM 4327 CA LEU C 73 3.810 4.337 -13.574 1.00 0.00 C ATOM 4328 C LEU C 73 2.549 3.493 -13.735 1.00 0.00 C ATOM 4329 O LEU C 73 2.391 2.464 -13.076 1.00 0.00 O ATOM 4330 CB LEU C 73 5.028 3.421 -13.423 1.00 0.00 C ATOM 4331 CG LEU C 73 5.022 2.368 -14.534 1.00 0.00 C ATOM 4332 CD1 LEU C 73 4.874 3.055 -15.893 1.00 0.00 C ATOM 4333 CD2 LEU C 73 6.339 1.588 -14.499 1.00 0.00 C ATOM 0 H LEU C 73 2.868 5.045 -11.836 1.00 0.00 H new ATOM 0 HA LEU C 73 3.932 4.958 -14.461 1.00 0.00 H new ATOM 0 HB2 LEU C 73 5.945 4.008 -13.470 1.00 0.00 H new ATOM 0 HB3 LEU C 73 5.011 2.935 -12.448 1.00 0.00 H new ATOM 0 HG LEU C 73 4.186 1.685 -14.382 1.00 0.00 H new ATOM 0 HD11 LEU C 73 4.870 2.303 -16.682 1.00 0.00 H new ATOM 0 HD12 LEU C 73 3.938 3.613 -15.919 1.00 0.00 H new ATOM 0 HD13 LEU C 73 5.708 3.739 -16.048 1.00 0.00 H new ATOM 0 HD21 LEU C 73 6.338 0.837 -15.289 1.00 0.00 H new ATOM 0 HD22 LEU C 73 7.172 2.274 -14.651 1.00 0.00 H new ATOM 0 HD23 LEU C 73 6.445 1.097 -13.532 1.00 0.00 H new ATOM 4345 N ARG C 74 1.656 3.935 -14.615 1.00 0.00 N ATOM 4346 CA ARG C 74 0.413 3.211 -14.854 1.00 0.00 C ATOM 4347 C ARG C 74 0.688 1.889 -15.564 1.00 0.00 C ATOM 4348 O ARG C 74 1.829 1.590 -15.919 1.00 0.00 O ATOM 4349 CB ARG C 74 -0.531 4.062 -15.705 1.00 0.00 C ATOM 4350 CG ARG C 74 0.208 4.556 -16.950 1.00 0.00 C ATOM 4351 CD ARG C 74 -0.772 5.289 -17.868 1.00 0.00 C ATOM 4352 NE ARG C 74 -0.070 5.829 -19.027 1.00 0.00 N ATOM 4353 CZ ARG C 74 -0.734 6.392 -20.031 1.00 0.00 C ATOM 4354 NH1 ARG C 74 -1.944 6.843 -19.842 1.00 0.00 N ATOM 4355 NH2 ARG C 74 -0.176 6.495 -21.206 1.00 0.00 N ATOM 0 H ARG C 74 1.768 4.783 -15.170 1.00 0.00 H new ATOM 0 HA ARG C 74 -0.053 3.002 -13.891 1.00 0.00 H new ATOM 0 HB2 ARG C 74 -1.403 3.476 -15.996 1.00 0.00 H new ATOM 0 HB3 ARG C 74 -0.895 4.910 -15.125 1.00 0.00 H new ATOM 0 HG2 ARG C 74 1.021 5.222 -16.663 1.00 0.00 H new ATOM 0 HG3 ARG C 74 0.657 3.714 -17.477 1.00 0.00 H new ATOM 0 HD2 ARG C 74 -1.556 4.606 -18.195 1.00 0.00 H new ATOM 0 HD3 ARG C 74 -1.260 6.096 -17.321 1.00 0.00 H new ATOM 0 HE ARG C 74 0.948 5.774 -19.067 1.00 0.00 H new ATOM 0 HH11 ARG C 74 -2.380 6.763 -18.923 1.00 0.00 H new ATOM 0 HH12 ARG C 74 -2.453 7.275 -20.613 1.00 0.00 H new ATOM 0 HH21 ARG C 74 0.770 6.143 -21.354 1.00 0.00 H new ATOM 0 HH22 ARG C 74 -0.686 6.927 -21.977 1.00 0.00 H new ATOM 4369 N GLY C 75 -0.363 1.102 -15.767 1.00 0.00 N ATOM 4370 CA GLY C 75 -0.223 -0.187 -16.435 1.00 0.00 C ATOM 4371 C GLY C 75 -1.575 -0.697 -16.922 1.00 0.00 C ATOM 4372 O GLY C 75 -2.457 0.088 -17.272 1.00 0.00 O ATOM 0 H GLY C 75 -1.315 1.332 -15.481 1.00 0.00 H new ATOM 0 HA2 GLY C 75 0.460 -0.091 -17.279 1.00 0.00 H new ATOM 0 HA3 GLY C 75 0.218 -0.911 -15.749 1.00 0.00 H new ATOM 4376 N GLY C 76 -1.731 -2.017 -16.944 1.00 0.00 N ATOM 4377 CA GLY C 76 -2.981 -2.622 -17.392 1.00 0.00 C ATOM 4378 C GLY C 76 -3.905 -2.899 -16.211 1.00 0.00 C ATOM 4379 O GLY C 76 -3.609 -2.524 -15.076 1.00 0.00 O ATOM 0 H GLY C 76 -1.014 -2.684 -16.659 1.00 0.00 H new ATOM 0 HA2 GLY C 76 -3.478 -1.958 -18.100 1.00 0.00 H new ATOM 0 HA3 GLY C 76 -2.771 -3.552 -17.920 1.00 0.00 H new