USER MOD reduce.3.24.130724 H: found=0, std=0, add=2132, rem=0, adj=60 USER MOD reduce.3.24.130724 removed 2129 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: C 22 THR OG1 : rot -135:sc= -0.499! USER MOD Set 1.2: C 25 ASN : amide:sc= -1.22! C(o=-1.7!,f=-11!) USER MOD Set 2.1: B 7 THR OG1 : rot -141:sc= 1 USER MOD Set 2.2: B 9 THR OG1 : rot -50:sc= 1.15 USER MOD Set 3.1: A 580 GLN : amide:sc= -0.802 K(o=-0.8,f=-0.24) USER MOD Set 3.2: B 6 LYS NZ :NH3+ 166:sc= 0 (180deg=0) USER MOD Single : A 486 SER OG : rot 180:sc= -0.226 USER MOD Single : A 487 SER OG : rot 180:sc= 0 USER MOD Single : A 500 SER OG : rot 50:sc= 0.805 USER MOD Single : A 501 LYS NZ :NH3+ 150:sc= -0.0423 (180deg=-0.602) USER MOD Single : A 502 ASN : amide:sc= -0.367 K(o=-0.37,f=-1.1) USER MOD Single : A 515 SER OG : rot 64:sc= -4.29! USER MOD Single : A 516 THR OG1 : rot 97:sc= -0.653! USER MOD Single : A 522 THR OG1 : rot 180:sc= -0.0165 USER MOD Single : A 525 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 527 SER OG : rot -71:sc= 0.192 USER MOD Single : A 532 HIS : no HE2:sc= 0.406 K(o=0.41,f=-4.2!) USER MOD Single : A 537 THR OG1 : rot 180:sc= 0.208! USER MOD Single : A 538 CYS SG : rot 180:sc= 0 USER MOD Single : A 539 ASN : amide:sc= -2.34! C(o=-2.3!,f=-3!) USER MOD Single : A 543 THR OG1 : rot 180:sc= -0.0767 USER MOD Single : A 544 THR OG1 : rot -51:sc= -1.9! USER MOD Single : A 545 SER OG : rot -53:sc= 0.424 USER MOD Single : A 547 MET CE :methyl 177:sc= -0.876 (180deg=-0.884) USER MOD Single : A 549 ASN : amide:sc= -0.196 K(o=-0.2,f=-2.3!) USER MOD Single : A 554 THR OG1 : rot 180:sc= -0.524 USER MOD Single : A 559 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 560 THR OG1 : rot 73:sc= -0.401! USER MOD Single : A 574 TYR OH : rot 165:sc= -0.483 USER MOD Single : A 575 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 577 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 587 THR OG1 : rot 180:sc= 0.0277 USER MOD Single : A 589 SER OG : rot -61:sc= 0.831 USER MOD Single : A 593 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 595 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 596 THR OG1 : rot -81:sc= 0.535 USER MOD Single : A 597 SER OG : rot 180:sc= 0 USER MOD Single : A 605 SER OG : rot 180:sc= 0 USER MOD Single : A 606 CYS SG : rot -24:sc= 0.776 USER MOD Single : B 1 MET CE :methyl -152:sc= -0.0153 (180deg=-0.526) USER MOD Single : B 1 MET N :NH3+ 171:sc= -0.109! (180deg=-0.832!) USER MOD Single : B 2 GLN : amide:sc= -2.3 X(o=-2.3,f=-2.1) USER MOD Single : B 11 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.111) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 14 THR OG1 : rot -95:sc= -0.0287! USER MOD Single : B 20 SER OG : rot -92:sc= 0.0782 USER MOD Single : B 22 THR OG1 : rot 180:sc= 0.101 USER MOD Single : B 25 ASN : amide:sc= -0.645 K(o=-0.64,f=-0.016) USER MOD Single : B 27 LYS NZ :NH3+ -160:sc= -1.42! (180deg=-2.59!) USER MOD Single : B 29 LYS NZ :NH3+ -153:sc= -0.304 (180deg=-1.32!) USER MOD Single : B 31 GLN : amide:sc= -1.57 X(o=-1.6,f=-1.6) USER MOD Single : B 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 40 GLN : amide:sc= -0.352 K(o=-0.35,f=-2.6!) USER MOD Single : B 41 GLN : amide:sc= -0.0779 K(o=-0.078,f=-2.7!) USER MOD Single : B 48 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.361) USER MOD Single : B 49 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : B 55 THR OG1 : rot -64:sc= 0.931 USER MOD Single : B 57 SER OG : rot 82:sc= -2.06 USER MOD Single : B 59 TYR OH : rot 122:sc= 1.32 USER MOD Single : B 60 ASN : amide:sc=-0.00845 X(o=-0.0084,f=-0.0084) USER MOD Single : B 62 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 SER OG : rot -100:sc= 0.186 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD Single : B 68 HIS : no HE2:sc= -3.83! C(o=-3.8!,f=-9!) USER MOD Single : C 1 MET CE :methyl -164:sc= -0.539 (180deg=-1.3) USER MOD Single : C 1 MET N :NH3+ -165:sc= 0.683 (180deg=0.367) USER MOD Single : C 2 GLN : amide:sc=-0.00212 X(o=-0.0021,f=0) USER MOD Single : C 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 7 THR OG1 : rot -24:sc= -2.12! USER MOD Single : C 9 THR OG1 : rot 60:sc= 0.128 USER MOD Single : C 11 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00475) USER MOD Single : C 12 THR OG1 : rot 180:sc= -1.01 USER MOD Single : C 14 THR OG1 : rot -98:sc= 1.19 USER MOD Single : C 20 SER OG : rot -43:sc= 0.0474 USER MOD Single : C 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 29 LYS NZ :NH3+ -155:sc= -0.0991 (180deg=-0.619) USER MOD Single : C 31 GLN : amide:sc= -0.674 K(o=-0.67,f=-3!) USER MOD Single : C 33 LYS NZ :NH3+ -154:sc= -0.252 (180deg=-1.11) USER MOD Single : C 40 GLN : amide:sc= -1.5 K(o=-1.5,f=-0.0016) USER MOD Single : C 41 GLN : amide:sc= 0.0119 K(o=0.012,f=-1.3!) USER MOD Single : C 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 49 GLN : amide:sc= -1.14 K(o=-1.1,f=-1.9) USER MOD Single : C 55 THR OG1 : rot -170:sc= -0.364 USER MOD Single : C 57 SER OG : rot 180:sc= 0 USER MOD Single : C 59 TYR OH : rot 143:sc= 0.0068 USER MOD Single : C 60 ASN : amide:sc= -0.0234 K(o=-0.023,f=-1.8!) USER MOD Single : C 62 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 63 LYS NZ :NH3+ -157:sc= -0.115 (180deg=-0.897) USER MOD Single : C 65 SER OG : rot 120:sc= 1.24 USER MOD Single : C 66 THR OG1 : rot 180:sc= 0 USER MOD Single : C 68 HIS : no HD1:sc= -1.37 K(o=-1.4,f=-0.23) USER MOD ----------------------------------------------------------------- ATOM 70 N SER A 486 -19.889 -16.568 -6.096 1.00 0.00 N ATOM 71 CA SER A 486 -18.558 -15.988 -5.955 1.00 0.00 C ATOM 72 C SER A 486 -17.666 -16.406 -7.120 1.00 0.00 C ATOM 73 O SER A 486 -16.940 -15.585 -7.682 1.00 0.00 O ATOM 74 CB SER A 486 -17.927 -16.444 -4.639 1.00 0.00 C ATOM 75 OG SER A 486 -17.407 -17.757 -4.797 1.00 0.00 O ATOM 0 HA SER A 486 -18.653 -14.902 -5.955 1.00 0.00 H new ATOM 0 HB2 SER A 486 -17.132 -15.758 -4.347 1.00 0.00 H new ATOM 0 HB3 SER A 486 -18.670 -16.428 -3.842 1.00 0.00 H new ATOM 0 HG SER A 486 -17.000 -18.051 -3.955 1.00 0.00 H new ATOM 81 N SER A 487 -17.726 -17.684 -7.477 1.00 0.00 N ATOM 82 CA SER A 487 -16.918 -18.198 -8.577 1.00 0.00 C ATOM 83 C SER A 487 -17.157 -17.384 -9.844 1.00 0.00 C ATOM 84 O SER A 487 -16.214 -16.912 -10.478 1.00 0.00 O ATOM 85 CB SER A 487 -17.264 -19.664 -8.837 1.00 0.00 C ATOM 86 OG SER A 487 -16.591 -20.104 -10.010 1.00 0.00 O ATOM 0 H SER A 487 -18.321 -18.379 -7.025 1.00 0.00 H new ATOM 0 HA SER A 487 -15.867 -18.116 -8.300 1.00 0.00 H new ATOM 0 HB2 SER A 487 -16.970 -20.276 -7.984 1.00 0.00 H new ATOM 0 HB3 SER A 487 -18.341 -19.780 -8.957 1.00 0.00 H new ATOM 0 HG SER A 487 -16.809 -21.044 -10.179 1.00 0.00 H new ATOM 92 N ALA A 488 -18.426 -17.225 -10.208 1.00 0.00 N ATOM 93 CA ALA A 488 -18.777 -16.466 -11.403 1.00 0.00 C ATOM 94 C ALA A 488 -18.483 -14.983 -11.204 1.00 0.00 C ATOM 95 O ALA A 488 -18.364 -14.228 -12.168 1.00 0.00 O ATOM 96 CB ALA A 488 -20.261 -16.654 -11.723 1.00 0.00 C ATOM 0 H ALA A 488 -19.222 -17.608 -9.698 1.00 0.00 H new ATOM 0 HA ALA A 488 -18.175 -16.835 -12.233 1.00 0.00 H new ATOM 0 HB1 ALA A 488 -20.516 -16.084 -12.617 1.00 0.00 H new ATOM 0 HB2 ALA A 488 -20.465 -17.711 -11.896 1.00 0.00 H new ATOM 0 HB3 ALA A 488 -20.862 -16.301 -10.885 1.00 0.00 H new ATOM 102 N ALA A 489 -18.367 -14.572 -9.945 1.00 0.00 N ATOM 103 CA ALA A 489 -18.086 -13.175 -9.631 1.00 0.00 C ATOM 104 C ALA A 489 -16.672 -12.802 -10.064 1.00 0.00 C ATOM 105 O ALA A 489 -16.481 -11.918 -10.900 1.00 0.00 O ATOM 106 CB ALA A 489 -18.242 -12.936 -8.128 1.00 0.00 C ATOM 0 H ALA A 489 -18.462 -15.180 -9.132 1.00 0.00 H new ATOM 0 HA ALA A 489 -18.796 -12.550 -10.173 1.00 0.00 H new ATOM 0 HB1 ALA A 489 -18.031 -11.891 -7.902 1.00 0.00 H new ATOM 0 HB2 ALA A 489 -19.262 -13.173 -7.826 1.00 0.00 H new ATOM 0 HB3 ALA A 489 -17.545 -13.573 -7.584 1.00 0.00 H new ATOM 112 N ILE A 490 -15.683 -13.480 -9.490 1.00 0.00 N ATOM 113 CA ILE A 490 -14.290 -13.210 -9.825 1.00 0.00 C ATOM 114 C ILE A 490 -14.026 -13.504 -11.298 1.00 0.00 C ATOM 115 O ILE A 490 -13.237 -12.815 -11.946 1.00 0.00 O ATOM 116 CB ILE A 490 -13.369 -14.069 -8.957 1.00 0.00 C ATOM 117 CG1 ILE A 490 -13.881 -14.070 -7.514 1.00 0.00 C ATOM 118 CG2 ILE A 490 -11.951 -13.499 -8.995 1.00 0.00 C ATOM 119 CD1 ILE A 490 -14.123 -12.629 -7.057 1.00 0.00 C ATOM 0 H ILE A 490 -15.819 -14.215 -8.796 1.00 0.00 H new ATOM 0 HA ILE A 490 -14.088 -12.156 -9.636 1.00 0.00 H new ATOM 0 HB ILE A 490 -13.359 -15.090 -9.340 1.00 0.00 H new ATOM 0 HG12 ILE A 490 -14.805 -14.645 -7.445 1.00 0.00 H new ATOM 0 HG13 ILE A 490 -13.155 -14.553 -6.860 1.00 0.00 H new ATOM 0 HG21 ILE A 490 -11.296 -14.112 -8.376 1.00 0.00 H new ATOM 0 HG22 ILE A 490 -11.586 -13.500 -10.022 1.00 0.00 H new ATOM 0 HG23 ILE A 490 -11.959 -12.478 -8.614 1.00 0.00 H new ATOM 0 HD11 ILE A 490 -14.488 -12.629 -6.030 1.00 0.00 H new ATOM 0 HD12 ILE A 490 -13.190 -12.069 -7.111 1.00 0.00 H new ATOM 0 HD13 ILE A 490 -14.864 -12.161 -7.705 1.00 0.00 H new ATOM 131 N LEU A 491 -14.690 -14.530 -11.820 1.00 0.00 N ATOM 132 CA LEU A 491 -14.516 -14.905 -13.218 1.00 0.00 C ATOM 133 C LEU A 491 -14.771 -13.708 -14.130 1.00 0.00 C ATOM 134 O LEU A 491 -13.835 -13.116 -14.667 1.00 0.00 O ATOM 135 CB LEU A 491 -15.481 -16.040 -13.577 1.00 0.00 C ATOM 136 CG LEU A 491 -14.924 -16.833 -14.762 1.00 0.00 C ATOM 137 CD1 LEU A 491 -15.864 -17.997 -15.083 1.00 0.00 C ATOM 138 CD2 LEU A 491 -14.812 -15.917 -15.983 1.00 0.00 C ATOM 0 H LEU A 491 -15.348 -15.112 -11.301 1.00 0.00 H new ATOM 0 HA LEU A 491 -13.489 -15.242 -13.361 1.00 0.00 H new ATOM 0 HB2 LEU A 491 -15.619 -16.698 -12.719 1.00 0.00 H new ATOM 0 HB3 LEU A 491 -16.460 -15.632 -13.827 1.00 0.00 H new ATOM 0 HG LEU A 491 -13.938 -17.221 -14.508 1.00 0.00 H new ATOM 0 HD11 LEU A 491 -15.468 -18.562 -15.927 1.00 0.00 H new ATOM 0 HD12 LEU A 491 -15.944 -18.650 -14.214 1.00 0.00 H new ATOM 0 HD13 LEU A 491 -16.850 -17.609 -15.337 1.00 0.00 H new ATOM 0 HD21 LEU A 491 -14.415 -16.482 -16.827 1.00 0.00 H new ATOM 0 HD22 LEU A 491 -15.798 -15.528 -16.238 1.00 0.00 H new ATOM 0 HD23 LEU A 491 -14.143 -15.087 -15.755 1.00 0.00 H new ATOM 150 N GLY A 492 -16.041 -13.357 -14.299 1.00 0.00 N ATOM 151 CA GLY A 492 -16.406 -12.230 -15.148 1.00 0.00 C ATOM 152 C GLY A 492 -15.607 -10.986 -14.775 1.00 0.00 C ATOM 153 O GLY A 492 -14.832 -10.470 -15.580 1.00 0.00 O ATOM 0 H GLY A 492 -16.830 -13.833 -13.862 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -16.225 -12.483 -16.193 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -17.472 -12.025 -15.049 1.00 0.00 H new ATOM 157 N LEU A 493 -15.802 -10.509 -13.550 1.00 0.00 N ATOM 158 CA LEU A 493 -15.094 -9.324 -13.080 1.00 0.00 C ATOM 159 C LEU A 493 -13.622 -9.383 -13.480 1.00 0.00 C ATOM 160 O LEU A 493 -13.049 -8.389 -13.925 1.00 0.00 O ATOM 161 CB LEU A 493 -15.207 -9.217 -11.557 1.00 0.00 C ATOM 162 CG LEU A 493 -14.932 -7.776 -11.121 1.00 0.00 C ATOM 163 CD1 LEU A 493 -16.235 -6.975 -11.144 1.00 0.00 C ATOM 164 CD2 LEU A 493 -14.359 -7.774 -9.702 1.00 0.00 C ATOM 0 H LEU A 493 -16.440 -10.921 -12.869 1.00 0.00 H new ATOM 0 HA LEU A 493 -15.549 -8.447 -13.541 1.00 0.00 H new ATOM 0 HB2 LEU A 493 -16.203 -9.522 -11.234 1.00 0.00 H new ATOM 0 HB3 LEU A 493 -14.497 -9.893 -11.081 1.00 0.00 H new ATOM 0 HG LEU A 493 -14.215 -7.322 -11.805 1.00 0.00 H new ATOM 0 HD11 LEU A 493 -16.037 -5.949 -10.833 1.00 0.00 H new ATOM 0 HD12 LEU A 493 -16.645 -6.975 -12.154 1.00 0.00 H new ATOM 0 HD13 LEU A 493 -16.953 -7.429 -10.461 1.00 0.00 H new ATOM 0 HD21 LEU A 493 -14.163 -6.748 -9.390 1.00 0.00 H new ATOM 0 HD22 LEU A 493 -15.076 -8.230 -9.019 1.00 0.00 H new ATOM 0 HD23 LEU A 493 -13.429 -8.343 -9.684 1.00 0.00 H new ATOM 176 N GLY A 494 -13.017 -10.555 -13.316 1.00 0.00 N ATOM 177 CA GLY A 494 -11.612 -10.732 -13.662 1.00 0.00 C ATOM 178 C GLY A 494 -11.348 -10.339 -15.111 1.00 0.00 C ATOM 179 O GLY A 494 -10.421 -9.583 -15.400 1.00 0.00 O ATOM 0 H GLY A 494 -13.473 -11.390 -12.949 1.00 0.00 H new ATOM 0 HA2 GLY A 494 -10.993 -10.127 -13.000 1.00 0.00 H new ATOM 0 HA3 GLY A 494 -11.324 -11.772 -13.506 1.00 0.00 H new ATOM 183 N ILE A 495 -12.168 -10.857 -16.020 1.00 0.00 N ATOM 184 CA ILE A 495 -12.012 -10.553 -17.438 1.00 0.00 C ATOM 185 C ILE A 495 -12.759 -9.275 -17.802 1.00 0.00 C ATOM 186 O ILE A 495 -12.873 -8.925 -18.977 1.00 0.00 O ATOM 187 CB ILE A 495 -12.540 -11.714 -18.282 1.00 0.00 C ATOM 188 CG1 ILE A 495 -13.981 -12.028 -17.873 1.00 0.00 C ATOM 189 CG2 ILE A 495 -11.667 -12.950 -18.054 1.00 0.00 C ATOM 190 CD1 ILE A 495 -14.590 -13.020 -18.866 1.00 0.00 C ATOM 0 H ILE A 495 -12.942 -11.485 -15.802 1.00 0.00 H new ATOM 0 HA ILE A 495 -10.951 -10.408 -17.642 1.00 0.00 H new ATOM 0 HB ILE A 495 -12.512 -11.438 -19.336 1.00 0.00 H new ATOM 0 HG12 ILE A 495 -14.001 -12.446 -16.867 1.00 0.00 H new ATOM 0 HG13 ILE A 495 -14.571 -11.112 -17.850 1.00 0.00 H new ATOM 0 HG21 ILE A 495 -12.043 -13.777 -18.656 1.00 0.00 H new ATOM 0 HG22 ILE A 495 -10.640 -12.728 -18.344 1.00 0.00 H new ATOM 0 HG23 ILE A 495 -11.695 -13.226 -17.000 1.00 0.00 H new ATOM 0 HD11 ILE A 495 -15.616 -13.243 -18.574 1.00 0.00 H new ATOM 0 HD12 ILE A 495 -14.583 -12.585 -19.865 1.00 0.00 H new ATOM 0 HD13 ILE A 495 -14.005 -13.940 -18.867 1.00 0.00 H new ATOM 202 N ALA A 496 -13.270 -8.582 -16.789 1.00 0.00 N ATOM 203 CA ALA A 496 -14.005 -7.344 -17.019 1.00 0.00 C ATOM 204 C ALA A 496 -13.048 -6.158 -17.089 1.00 0.00 C ATOM 205 O ALA A 496 -13.021 -5.428 -18.080 1.00 0.00 O ATOM 206 CB ALA A 496 -15.017 -7.119 -15.894 1.00 0.00 C ATOM 0 H ALA A 496 -13.190 -8.854 -15.809 1.00 0.00 H new ATOM 0 HA ALA A 496 -14.532 -7.429 -17.969 1.00 0.00 H new ATOM 0 HB1 ALA A 496 -15.561 -6.192 -16.074 1.00 0.00 H new ATOM 0 HB2 ALA A 496 -15.719 -7.952 -15.864 1.00 0.00 H new ATOM 0 HB3 ALA A 496 -14.493 -7.052 -14.941 1.00 0.00 H new ATOM 212 N PHE A 497 -12.264 -5.971 -16.032 1.00 0.00 N ATOM 213 CA PHE A 497 -11.309 -4.869 -15.987 1.00 0.00 C ATOM 214 C PHE A 497 -9.979 -5.287 -16.607 1.00 0.00 C ATOM 215 O PHE A 497 -8.941 -4.686 -16.334 1.00 0.00 O ATOM 216 CB PHE A 497 -11.083 -4.431 -14.539 1.00 0.00 C ATOM 217 CG PHE A 497 -10.663 -5.622 -13.711 1.00 0.00 C ATOM 218 CD1 PHE A 497 -9.308 -5.961 -13.608 1.00 0.00 C ATOM 219 CD2 PHE A 497 -11.628 -6.386 -13.044 1.00 0.00 C ATOM 220 CE1 PHE A 497 -8.919 -7.065 -12.841 1.00 0.00 C ATOM 221 CE2 PHE A 497 -11.238 -7.490 -12.276 1.00 0.00 C ATOM 222 CZ PHE A 497 -9.884 -7.830 -12.174 1.00 0.00 C ATOM 0 H PHE A 497 -12.270 -6.563 -15.201 1.00 0.00 H new ATOM 0 HA PHE A 497 -11.718 -4.036 -16.558 1.00 0.00 H new ATOM 0 HB2 PHE A 497 -10.316 -3.658 -14.498 1.00 0.00 H new ATOM 0 HB3 PHE A 497 -11.996 -3.996 -14.133 1.00 0.00 H new ATOM 0 HD1 PHE A 497 -8.563 -5.370 -14.121 1.00 0.00 H new ATOM 0 HD2 PHE A 497 -12.673 -6.124 -13.122 1.00 0.00 H new ATOM 0 HE1 PHE A 497 -7.874 -7.327 -12.763 1.00 0.00 H new ATOM 0 HE2 PHE A 497 -11.983 -8.080 -11.762 1.00 0.00 H new ATOM 0 HZ PHE A 497 -9.584 -8.682 -11.581 1.00 0.00 H new ATOM 232 N ALA A 498 -10.021 -6.320 -17.443 1.00 0.00 N ATOM 233 CA ALA A 498 -8.812 -6.809 -18.097 1.00 0.00 C ATOM 234 C ALA A 498 -8.081 -5.666 -18.796 1.00 0.00 C ATOM 235 O ALA A 498 -6.946 -5.340 -18.451 1.00 0.00 O ATOM 236 CB ALA A 498 -9.172 -7.888 -19.120 1.00 0.00 C ATOM 0 H ALA A 498 -10.871 -6.831 -17.682 1.00 0.00 H new ATOM 0 HA ALA A 498 -8.156 -7.233 -17.337 1.00 0.00 H new ATOM 0 HB1 ALA A 498 -8.264 -8.248 -19.604 1.00 0.00 H new ATOM 0 HB2 ALA A 498 -9.667 -8.717 -18.615 1.00 0.00 H new ATOM 0 HB3 ALA A 498 -9.842 -7.469 -19.871 1.00 0.00 H new ATOM 242 N GLY A 499 -8.741 -5.062 -19.780 1.00 0.00 N ATOM 243 CA GLY A 499 -8.145 -3.956 -20.521 1.00 0.00 C ATOM 244 C GLY A 499 -8.626 -2.615 -19.979 1.00 0.00 C ATOM 245 O GLY A 499 -9.341 -1.881 -20.661 1.00 0.00 O ATOM 0 H GLY A 499 -9.682 -5.318 -20.081 1.00 0.00 H new ATOM 0 HA2 GLY A 499 -7.059 -4.011 -20.453 1.00 0.00 H new ATOM 0 HA3 GLY A 499 -8.403 -4.040 -21.577 1.00 0.00 H new ATOM 249 N SER A 500 -8.231 -2.303 -18.750 1.00 0.00 N ATOM 250 CA SER A 500 -8.630 -1.045 -18.126 1.00 0.00 C ATOM 251 C SER A 500 -7.896 -0.847 -16.804 1.00 0.00 C ATOM 252 O SER A 500 -8.295 -1.391 -15.773 1.00 0.00 O ATOM 253 CB SER A 500 -10.139 -1.040 -17.880 1.00 0.00 C ATOM 254 OG SER A 500 -10.465 -2.064 -16.948 1.00 0.00 O ATOM 0 H SER A 500 -7.640 -2.898 -18.169 1.00 0.00 H new ATOM 0 HA SER A 500 -8.370 -0.228 -18.799 1.00 0.00 H new ATOM 0 HB2 SER A 500 -10.454 -0.069 -17.497 1.00 0.00 H new ATOM 0 HB3 SER A 500 -10.673 -1.201 -18.817 1.00 0.00 H new ATOM 0 HG SER A 500 -9.873 -1.998 -16.170 1.00 0.00 H new ATOM 260 N LYS A 501 -6.823 -0.063 -16.840 1.00 0.00 N ATOM 261 CA LYS A 501 -6.041 0.202 -15.637 1.00 0.00 C ATOM 262 C LYS A 501 -6.638 1.367 -14.855 1.00 0.00 C ATOM 263 O LYS A 501 -5.966 2.366 -14.600 1.00 0.00 O ATOM 264 CB LYS A 501 -4.594 0.527 -16.016 1.00 0.00 C ATOM 265 CG LYS A 501 -3.989 -0.651 -16.782 1.00 0.00 C ATOM 266 CD LYS A 501 -2.704 -0.201 -17.479 1.00 0.00 C ATOM 267 CE LYS A 501 -1.982 -1.420 -18.058 1.00 0.00 C ATOM 268 NZ LYS A 501 -2.935 -2.214 -18.884 1.00 0.00 N1+ ATOM 0 H LYS A 501 -6.477 0.397 -17.682 1.00 0.00 H new ATOM 0 HA LYS A 501 -6.061 -0.689 -15.010 1.00 0.00 H new ATOM 0 HB2 LYS A 501 -4.561 1.428 -16.629 1.00 0.00 H new ATOM 0 HB3 LYS A 501 -4.009 0.730 -15.119 1.00 0.00 H new ATOM 0 HG2 LYS A 501 -3.776 -1.472 -16.098 1.00 0.00 H new ATOM 0 HG3 LYS A 501 -4.702 -1.025 -17.517 1.00 0.00 H new ATOM 0 HD2 LYS A 501 -2.938 0.507 -18.274 1.00 0.00 H new ATOM 0 HD3 LYS A 501 -2.056 0.316 -16.771 1.00 0.00 H new ATOM 0 HE2 LYS A 501 -1.136 -1.100 -18.666 1.00 0.00 H new ATOM 0 HE3 LYS A 501 -1.581 -2.036 -17.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 501 -2.416 -2.695 -19.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 501 -3.406 -2.922 -18.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 501 -3.648 -1.580 -19.297 1.00 0.00 H new ATOM 282 N ASN A 502 -7.906 1.232 -14.480 1.00 0.00 N ATOM 283 CA ASN A 502 -8.585 2.280 -13.727 1.00 0.00 C ATOM 284 C ASN A 502 -8.079 2.322 -12.290 1.00 0.00 C ATOM 285 O ASN A 502 -8.116 1.319 -11.577 1.00 0.00 O ATOM 286 CB ASN A 502 -10.094 2.031 -13.732 1.00 0.00 C ATOM 287 CG ASN A 502 -10.678 2.390 -15.094 1.00 0.00 C ATOM 288 OD1 ASN A 502 -11.094 1.507 -15.845 1.00 0.00 O ATOM 289 ND2 ASN A 502 -10.733 3.641 -15.462 1.00 0.00 N ATOM 0 H ASN A 502 -8.480 0.414 -14.683 1.00 0.00 H new ATOM 0 HA ASN A 502 -8.373 3.238 -14.202 1.00 0.00 H new ATOM 0 HB2 ASN A 502 -10.299 0.985 -13.504 1.00 0.00 H new ATOM 0 HB3 ASN A 502 -10.572 2.627 -12.954 1.00 0.00 H new ATOM 0 HD21 ASN A 502 -11.121 3.888 -16.372 1.00 0.00 H new ATOM 0 HD22 ASN A 502 -10.388 4.371 -14.839 1.00 0.00 H new ATOM 296 N ASP A 503 -7.604 3.491 -11.870 1.00 0.00 N ATOM 297 CA ASP A 503 -7.092 3.653 -10.514 1.00 0.00 C ATOM 298 C ASP A 503 -8.149 3.257 -9.489 1.00 0.00 C ATOM 299 O ASP A 503 -7.893 3.261 -8.284 1.00 0.00 O ATOM 300 CB ASP A 503 -6.676 5.108 -10.284 1.00 0.00 C ATOM 301 CG ASP A 503 -6.226 5.299 -8.840 1.00 0.00 C ATOM 302 OD1 ASP A 503 -5.053 5.098 -8.574 1.00 0.00 O ATOM 303 OD2 ASP A 503 -7.062 5.644 -8.020 1.00 0.00 O1- ATOM 0 H ASP A 503 -7.563 4.333 -12.444 1.00 0.00 H new ATOM 0 HA ASP A 503 -6.226 3.003 -10.394 1.00 0.00 H new ATOM 0 HB2 ASP A 503 -5.867 5.376 -10.964 1.00 0.00 H new ATOM 0 HB3 ASP A 503 -7.511 5.773 -10.504 1.00 0.00 H new ATOM 308 N GLU A 504 -9.338 2.911 -9.975 1.00 0.00 N ATOM 309 CA GLU A 504 -10.425 2.511 -9.090 1.00 0.00 C ATOM 310 C GLU A 504 -10.372 1.010 -8.832 1.00 0.00 C ATOM 311 O GLU A 504 -10.292 0.569 -7.685 1.00 0.00 O ATOM 312 CB GLU A 504 -11.772 2.875 -9.720 1.00 0.00 C ATOM 313 CG GLU A 504 -11.820 4.380 -9.989 1.00 0.00 C ATOM 314 CD GLU A 504 -13.103 4.735 -10.733 1.00 0.00 C ATOM 315 OE1 GLU A 504 -13.277 4.250 -11.838 1.00 0.00 O ATOM 316 OE2 GLU A 504 -13.893 5.487 -10.185 1.00 0.00 O1- ATOM 0 H GLU A 504 -9.571 2.900 -10.968 1.00 0.00 H new ATOM 0 HA GLU A 504 -10.314 3.038 -8.143 1.00 0.00 H new ATOM 0 HB2 GLU A 504 -11.911 2.324 -10.650 1.00 0.00 H new ATOM 0 HB3 GLU A 504 -12.586 2.588 -9.055 1.00 0.00 H new ATOM 0 HG2 GLU A 504 -11.772 4.928 -9.048 1.00 0.00 H new ATOM 0 HG3 GLU A 504 -10.953 4.681 -10.578 1.00 0.00 H new ATOM 323 N VAL A 505 -10.410 0.231 -9.907 1.00 0.00 N ATOM 324 CA VAL A 505 -10.360 -1.221 -9.787 1.00 0.00 C ATOM 325 C VAL A 505 -9.332 -1.632 -8.738 1.00 0.00 C ATOM 326 O VAL A 505 -9.519 -2.618 -8.024 1.00 0.00 O ATOM 327 CB VAL A 505 -9.993 -1.840 -11.138 1.00 0.00 C ATOM 328 CG1 VAL A 505 -9.625 -3.311 -10.944 1.00 0.00 C ATOM 329 CG2 VAL A 505 -11.189 -1.735 -12.086 1.00 0.00 C ATOM 0 H VAL A 505 -10.475 0.577 -10.864 1.00 0.00 H new ATOM 0 HA VAL A 505 -11.341 -1.580 -9.478 1.00 0.00 H new ATOM 0 HB VAL A 505 -9.142 -1.307 -11.563 1.00 0.00 H new ATOM 0 HG11 VAL A 505 -9.364 -3.751 -11.907 1.00 0.00 H new ATOM 0 HG12 VAL A 505 -8.774 -3.387 -10.267 1.00 0.00 H new ATOM 0 HG13 VAL A 505 -10.475 -3.846 -10.519 1.00 0.00 H new ATOM 0 HG21 VAL A 505 -10.930 -2.175 -13.049 1.00 0.00 H new ATOM 0 HG22 VAL A 505 -12.039 -2.268 -11.660 1.00 0.00 H new ATOM 0 HG23 VAL A 505 -11.452 -0.686 -12.225 1.00 0.00 H new ATOM 339 N LEU A 506 -8.249 -0.866 -8.648 1.00 0.00 N ATOM 340 CA LEU A 506 -7.197 -1.156 -7.681 1.00 0.00 C ATOM 341 C LEU A 506 -7.575 -0.619 -6.304 1.00 0.00 C ATOM 342 O LEU A 506 -7.524 -1.342 -5.310 1.00 0.00 O ATOM 343 CB LEU A 506 -5.881 -0.518 -8.136 1.00 0.00 C ATOM 344 CG LEU A 506 -4.750 -0.947 -7.197 1.00 0.00 C ATOM 345 CD1 LEU A 506 -4.181 -2.290 -7.660 1.00 0.00 C ATOM 346 CD2 LEU A 506 -3.641 0.108 -7.223 1.00 0.00 C ATOM 0 H LEU A 506 -8.078 -0.045 -9.229 1.00 0.00 H new ATOM 0 HA LEU A 506 -7.074 -2.237 -7.617 1.00 0.00 H new ATOM 0 HB2 LEU A 506 -5.653 -0.820 -9.158 1.00 0.00 H new ATOM 0 HB3 LEU A 506 -5.973 0.568 -8.138 1.00 0.00 H new ATOM 0 HG LEU A 506 -5.139 -1.047 -6.184 1.00 0.00 H new ATOM 0 HD11 LEU A 506 -3.376 -2.594 -6.991 1.00 0.00 H new ATOM 0 HD12 LEU A 506 -4.969 -3.043 -7.646 1.00 0.00 H new ATOM 0 HD13 LEU A 506 -3.792 -2.190 -8.673 1.00 0.00 H new ATOM 0 HD21 LEU A 506 -2.835 -0.195 -6.555 1.00 0.00 H new ATOM 0 HD22 LEU A 506 -3.255 0.205 -8.238 1.00 0.00 H new ATOM 0 HD23 LEU A 506 -4.043 1.067 -6.895 1.00 0.00 H new ATOM 358 N GLY A 507 -7.955 0.654 -6.254 1.00 0.00 N ATOM 359 CA GLY A 507 -8.340 1.278 -4.993 1.00 0.00 C ATOM 360 C GLY A 507 -9.482 0.516 -4.331 1.00 0.00 C ATOM 361 O GLY A 507 -9.976 0.914 -3.277 1.00 0.00 O ATOM 0 H GLY A 507 -8.004 1.270 -7.066 1.00 0.00 H new ATOM 0 HA2 GLY A 507 -7.482 1.309 -4.322 1.00 0.00 H new ATOM 0 HA3 GLY A 507 -8.642 2.310 -5.171 1.00 0.00 H new ATOM 365 N LEU A 508 -9.898 -0.581 -4.957 1.00 0.00 N ATOM 366 CA LEU A 508 -10.985 -1.393 -4.418 1.00 0.00 C ATOM 367 C LEU A 508 -10.514 -2.822 -4.164 1.00 0.00 C ATOM 368 O LEU A 508 -10.689 -3.359 -3.070 1.00 0.00 O ATOM 369 CB LEU A 508 -12.159 -1.409 -5.400 1.00 0.00 C ATOM 370 CG LEU A 508 -12.639 0.024 -5.647 1.00 0.00 C ATOM 371 CD1 LEU A 508 -13.661 0.030 -6.785 1.00 0.00 C ATOM 372 CD2 LEU A 508 -13.290 0.573 -4.374 1.00 0.00 C ATOM 0 H LEU A 508 -9.503 -0.927 -5.831 1.00 0.00 H new ATOM 0 HA LEU A 508 -11.306 -0.955 -3.473 1.00 0.00 H new ATOM 0 HB2 LEU A 508 -11.854 -1.869 -6.340 1.00 0.00 H new ATOM 0 HB3 LEU A 508 -12.974 -2.013 -5.000 1.00 0.00 H new ATOM 0 HG LEU A 508 -11.788 0.649 -5.918 1.00 0.00 H new ATOM 0 HD11 LEU A 508 -14.003 1.050 -6.961 1.00 0.00 H new ATOM 0 HD12 LEU A 508 -13.198 -0.359 -7.692 1.00 0.00 H new ATOM 0 HD13 LEU A 508 -14.511 -0.596 -6.514 1.00 0.00 H new ATOM 0 HD21 LEU A 508 -13.631 1.593 -4.551 1.00 0.00 H new ATOM 0 HD22 LEU A 508 -14.140 -0.052 -4.101 1.00 0.00 H new ATOM 0 HD23 LEU A 508 -12.562 0.569 -3.563 1.00 0.00 H new ATOM 384 N LEU A 509 -9.918 -3.433 -5.183 1.00 0.00 N ATOM 385 CA LEU A 509 -9.428 -4.800 -5.060 1.00 0.00 C ATOM 386 C LEU A 509 -8.277 -4.877 -4.062 1.00 0.00 C ATOM 387 O LEU A 509 -8.207 -5.804 -3.254 1.00 0.00 O ATOM 388 CB LEU A 509 -8.955 -5.310 -6.424 1.00 0.00 C ATOM 389 CG LEU A 509 -10.166 -5.612 -7.309 1.00 0.00 C ATOM 390 CD1 LEU A 509 -9.693 -5.926 -8.731 1.00 0.00 C ATOM 391 CD2 LEU A 509 -10.925 -6.819 -6.748 1.00 0.00 C ATOM 0 H LEU A 509 -9.764 -3.006 -6.097 1.00 0.00 H new ATOM 0 HA LEU A 509 -10.246 -5.424 -4.699 1.00 0.00 H new ATOM 0 HB2 LEU A 509 -8.320 -4.564 -6.902 1.00 0.00 H new ATOM 0 HB3 LEU A 509 -8.351 -6.209 -6.298 1.00 0.00 H new ATOM 0 HG LEU A 509 -10.826 -4.745 -7.326 1.00 0.00 H new ATOM 0 HD11 LEU A 509 -10.555 -6.141 -9.362 1.00 0.00 H new ATOM 0 HD12 LEU A 509 -9.154 -5.068 -9.133 1.00 0.00 H new ATOM 0 HD13 LEU A 509 -9.032 -6.793 -8.712 1.00 0.00 H new ATOM 0 HD21 LEU A 509 -11.787 -7.032 -7.380 1.00 0.00 H new ATOM 0 HD22 LEU A 509 -10.266 -7.687 -6.729 1.00 0.00 H new ATOM 0 HD23 LEU A 509 -11.263 -6.598 -5.736 1.00 0.00 H new ATOM 403 N LEU A 510 -7.374 -3.903 -4.124 1.00 0.00 N ATOM 404 CA LEU A 510 -6.231 -3.881 -3.220 1.00 0.00 C ATOM 405 C LEU A 510 -6.692 -3.891 -1.763 1.00 0.00 C ATOM 406 O LEU A 510 -6.395 -4.827 -1.019 1.00 0.00 O ATOM 407 CB LEU A 510 -5.364 -2.646 -3.496 1.00 0.00 C ATOM 408 CG LEU A 510 -4.423 -2.398 -2.315 1.00 0.00 C ATOM 409 CD1 LEU A 510 -3.622 -3.670 -2.020 1.00 0.00 C ATOM 410 CD2 LEU A 510 -3.460 -1.262 -2.665 1.00 0.00 C ATOM 0 H LEU A 510 -7.411 -3.126 -4.784 1.00 0.00 H new ATOM 0 HA LEU A 510 -5.636 -4.777 -3.395 1.00 0.00 H new ATOM 0 HB2 LEU A 510 -4.786 -2.793 -4.408 1.00 0.00 H new ATOM 0 HB3 LEU A 510 -5.998 -1.774 -3.657 1.00 0.00 H new ATOM 0 HG LEU A 510 -5.008 -2.126 -1.436 1.00 0.00 H new ATOM 0 HD11 LEU A 510 -2.952 -3.491 -1.179 1.00 0.00 H new ATOM 0 HD12 LEU A 510 -4.306 -4.482 -1.773 1.00 0.00 H new ATOM 0 HD13 LEU A 510 -3.037 -3.943 -2.898 1.00 0.00 H new ATOM 0 HD21 LEU A 510 -2.788 -1.083 -1.826 1.00 0.00 H new ATOM 0 HD22 LEU A 510 -2.877 -1.537 -3.544 1.00 0.00 H new ATOM 0 HD23 LEU A 510 -4.028 -0.356 -2.875 1.00 0.00 H new ATOM 422 N PRO A 511 -7.408 -2.880 -1.342 1.00 0.00 N ATOM 423 CA PRO A 511 -7.914 -2.784 0.054 1.00 0.00 C ATOM 424 C PRO A 511 -8.528 -4.100 0.525 1.00 0.00 C ATOM 425 O PRO A 511 -8.194 -4.604 1.597 1.00 0.00 O ATOM 426 CB PRO A 511 -8.976 -1.675 0.010 1.00 0.00 C ATOM 427 CG PRO A 511 -9.041 -1.186 -1.407 1.00 0.00 C ATOM 428 CD PRO A 511 -7.814 -1.724 -2.141 1.00 0.00 C ATOM 0 HA PRO A 511 -7.110 -2.566 0.757 1.00 0.00 H new ATOM 0 HB2 PRO A 511 -9.945 -2.056 0.331 1.00 0.00 H new ATOM 0 HB3 PRO A 511 -8.713 -0.862 0.687 1.00 0.00 H new ATOM 0 HG2 PRO A 511 -9.956 -1.530 -1.889 1.00 0.00 H new ATOM 0 HG3 PRO A 511 -9.056 -0.096 -1.435 1.00 0.00 H new ATOM 0 HD2 PRO A 511 -8.054 -2.010 -3.165 1.00 0.00 H new ATOM 0 HD3 PRO A 511 -7.022 -0.978 -2.196 1.00 0.00 H new ATOM 436 N ILE A 512 -9.427 -4.650 -0.285 1.00 0.00 N ATOM 437 CA ILE A 512 -10.081 -5.907 0.058 1.00 0.00 C ATOM 438 C ILE A 512 -9.045 -7.004 0.279 1.00 0.00 C ATOM 439 O ILE A 512 -9.310 -7.992 0.965 1.00 0.00 O ATOM 440 CB ILE A 512 -11.036 -6.323 -1.061 1.00 0.00 C ATOM 441 CG1 ILE A 512 -12.139 -5.271 -1.207 1.00 0.00 C ATOM 442 CG2 ILE A 512 -11.664 -7.676 -0.722 1.00 0.00 C ATOM 443 CD1 ILE A 512 -12.848 -5.457 -2.550 1.00 0.00 C ATOM 0 H ILE A 512 -9.717 -4.249 -1.177 1.00 0.00 H new ATOM 0 HA ILE A 512 -10.645 -5.762 0.979 1.00 0.00 H new ATOM 0 HB ILE A 512 -10.484 -6.404 -1.997 1.00 0.00 H new ATOM 0 HG12 ILE A 512 -12.855 -5.364 -0.390 1.00 0.00 H new ATOM 0 HG13 ILE A 512 -11.712 -4.270 -1.145 1.00 0.00 H new ATOM 0 HG21 ILE A 512 -12.345 -7.971 -1.520 1.00 0.00 H new ATOM 0 HG22 ILE A 512 -10.879 -8.425 -0.618 1.00 0.00 H new ATOM 0 HG23 ILE A 512 -12.216 -7.596 0.214 1.00 0.00 H new ATOM 0 HD11 ILE A 512 -13.633 -4.708 -2.654 1.00 0.00 H new ATOM 0 HD12 ILE A 512 -12.128 -5.343 -3.360 1.00 0.00 H new ATOM 0 HD13 ILE A 512 -13.289 -6.453 -2.594 1.00 0.00 H new ATOM 455 N ALA A 513 -7.866 -6.824 -0.305 1.00 0.00 N ATOM 456 CA ALA A 513 -6.797 -7.806 -0.166 1.00 0.00 C ATOM 457 C ALA A 513 -6.091 -7.643 1.176 1.00 0.00 C ATOM 458 O ALA A 513 -5.637 -8.620 1.772 1.00 0.00 O ATOM 459 CB ALA A 513 -5.784 -7.641 -1.301 1.00 0.00 C ATOM 0 H ALA A 513 -7.627 -6.013 -0.876 1.00 0.00 H new ATOM 0 HA ALA A 513 -7.237 -8.802 -0.214 1.00 0.00 H new ATOM 0 HB1 ALA A 513 -4.989 -8.378 -1.189 1.00 0.00 H new ATOM 0 HB2 ALA A 513 -6.283 -7.788 -2.259 1.00 0.00 H new ATOM 0 HB3 ALA A 513 -5.357 -6.639 -1.265 1.00 0.00 H new ATOM 465 N ALA A 514 -5.999 -6.403 1.645 1.00 0.00 N ATOM 466 CA ALA A 514 -5.346 -6.125 2.918 1.00 0.00 C ATOM 467 C ALA A 514 -5.865 -4.821 3.516 1.00 0.00 C ATOM 468 O ALA A 514 -5.093 -3.904 3.792 1.00 0.00 O ATOM 469 CB ALA A 514 -3.831 -6.027 2.717 1.00 0.00 C ATOM 0 H ALA A 514 -6.366 -5.580 1.166 1.00 0.00 H new ATOM 0 HA ALA A 514 -5.571 -6.941 3.605 1.00 0.00 H new ATOM 0 HB1 ALA A 514 -3.350 -5.819 3.673 1.00 0.00 H new ATOM 0 HB2 ALA A 514 -3.455 -6.970 2.319 1.00 0.00 H new ATOM 0 HB3 ALA A 514 -3.608 -5.223 2.016 1.00 0.00 H new ATOM 475 N SER A 515 -7.177 -4.746 3.714 1.00 0.00 N ATOM 476 CA SER A 515 -7.785 -3.547 4.282 1.00 0.00 C ATOM 477 C SER A 515 -7.378 -3.385 5.743 1.00 0.00 C ATOM 478 O SER A 515 -7.623 -2.345 6.354 1.00 0.00 O ATOM 479 CB SER A 515 -9.309 -3.632 4.178 1.00 0.00 C ATOM 480 OG SER A 515 -9.861 -3.798 5.476 1.00 0.00 O ATOM 0 H SER A 515 -7.835 -5.493 3.492 1.00 0.00 H new ATOM 0 HA SER A 515 -7.434 -2.682 3.720 1.00 0.00 H new ATOM 0 HB2 SER A 515 -9.704 -2.728 3.716 1.00 0.00 H new ATOM 0 HB3 SER A 515 -9.595 -4.468 3.539 1.00 0.00 H new ATOM 0 HG SER A 515 -9.672 -3.002 6.016 1.00 0.00 H new ATOM 486 N THR A 516 -6.751 -4.420 6.294 1.00 0.00 N ATOM 487 CA THR A 516 -6.308 -4.384 7.683 1.00 0.00 C ATOM 488 C THR A 516 -7.469 -4.684 8.629 1.00 0.00 C ATOM 489 O THR A 516 -7.753 -3.910 9.543 1.00 0.00 O ATOM 490 CB THR A 516 -5.719 -3.009 8.010 1.00 0.00 C ATOM 491 OG1 THR A 516 -5.184 -2.434 6.826 1.00 0.00 O ATOM 492 CG2 THR A 516 -4.610 -3.159 9.053 1.00 0.00 C ATOM 0 H THR A 516 -6.539 -5.289 5.803 1.00 0.00 H new ATOM 0 HA THR A 516 -5.542 -5.148 7.818 1.00 0.00 H new ATOM 0 HB THR A 516 -6.502 -2.363 8.409 1.00 0.00 H new ATOM 0 HG1 THR A 516 -5.843 -1.826 6.431 1.00 0.00 H new ATOM 0 HG21 THR A 516 -4.193 -2.179 9.284 1.00 0.00 H new ATOM 0 HG22 THR A 516 -5.021 -3.601 9.960 1.00 0.00 H new ATOM 0 HG23 THR A 516 -3.825 -3.804 8.659 1.00 0.00 H new ATOM 500 N ASP A 517 -8.133 -5.814 8.404 1.00 0.00 N ATOM 501 CA ASP A 517 -9.260 -6.206 9.245 1.00 0.00 C ATOM 502 C ASP A 517 -9.937 -7.454 8.688 1.00 0.00 C ATOM 503 O ASP A 517 -9.670 -8.569 9.137 1.00 0.00 O ATOM 504 CB ASP A 517 -10.275 -5.064 9.329 1.00 0.00 C ATOM 505 CG ASP A 517 -10.366 -4.344 7.988 1.00 0.00 C ATOM 506 OD1 ASP A 517 -9.568 -3.450 7.763 1.00 0.00 O ATOM 507 OD2 ASP A 517 -11.234 -4.697 7.206 1.00 0.00 O1- ATOM 0 H ASP A 517 -7.913 -6.469 7.654 1.00 0.00 H new ATOM 0 HA ASP A 517 -8.882 -6.427 10.243 1.00 0.00 H new ATOM 0 HB2 ASP A 517 -11.253 -5.456 9.607 1.00 0.00 H new ATOM 0 HB3 ASP A 517 -9.980 -4.361 10.108 1.00 0.00 H new ATOM 512 N LEU A 518 -10.814 -7.260 7.709 1.00 0.00 N ATOM 513 CA LEU A 518 -11.524 -8.379 7.099 1.00 0.00 C ATOM 514 C LEU A 518 -10.581 -9.559 6.880 1.00 0.00 C ATOM 515 O LEU A 518 -9.361 -9.413 6.959 1.00 0.00 O ATOM 516 CB LEU A 518 -12.131 -7.944 5.761 1.00 0.00 C ATOM 517 CG LEU A 518 -11.041 -7.895 4.688 1.00 0.00 C ATOM 518 CD1 LEU A 518 -11.637 -7.379 3.378 1.00 0.00 C ATOM 519 CD2 LEU A 518 -9.920 -6.956 5.141 1.00 0.00 C ATOM 0 H LEU A 518 -11.049 -6.346 7.323 1.00 0.00 H new ATOM 0 HA LEU A 518 -12.322 -8.692 7.773 1.00 0.00 H new ATOM 0 HB2 LEU A 518 -12.915 -8.640 5.464 1.00 0.00 H new ATOM 0 HB3 LEU A 518 -12.597 -6.964 5.864 1.00 0.00 H new ATOM 0 HG LEU A 518 -10.638 -8.896 4.535 1.00 0.00 H new ATOM 0 HD11 LEU A 518 -10.861 -7.344 2.614 1.00 0.00 H new ATOM 0 HD12 LEU A 518 -12.436 -8.046 3.054 1.00 0.00 H new ATOM 0 HD13 LEU A 518 -12.040 -6.378 3.531 1.00 0.00 H new ATOM 0 HD21 LEU A 518 -9.144 -6.921 4.377 1.00 0.00 H new ATOM 0 HD22 LEU A 518 -10.323 -5.955 5.294 1.00 0.00 H new ATOM 0 HD23 LEU A 518 -9.494 -7.322 6.075 1.00 0.00 H new ATOM 531 N PRO A 519 -11.121 -10.719 6.609 1.00 0.00 N ATOM 532 CA PRO A 519 -10.317 -11.949 6.374 1.00 0.00 C ATOM 533 C PRO A 519 -9.669 -11.952 4.991 1.00 0.00 C ATOM 534 O PRO A 519 -10.244 -11.454 4.025 1.00 0.00 O ATOM 535 CB PRO A 519 -11.329 -13.101 6.507 1.00 0.00 C ATOM 536 CG PRO A 519 -12.660 -12.479 6.815 1.00 0.00 C ATOM 537 CD PRO A 519 -12.554 -10.989 6.496 1.00 0.00 C ATOM 0 HA PRO A 519 -9.491 -12.030 7.080 1.00 0.00 H new ATOM 0 HB2 PRO A 519 -11.378 -13.681 5.585 1.00 0.00 H new ATOM 0 HB3 PRO A 519 -11.031 -13.787 7.300 1.00 0.00 H new ATOM 0 HG2 PRO A 519 -13.447 -12.943 6.221 1.00 0.00 H new ATOM 0 HG3 PRO A 519 -12.921 -12.629 7.863 1.00 0.00 H new ATOM 0 HD2 PRO A 519 -12.928 -10.764 5.497 1.00 0.00 H new ATOM 0 HD3 PRO A 519 -13.133 -10.386 7.196 1.00 0.00 H new ATOM 545 N ILE A 520 -8.469 -12.517 4.908 1.00 0.00 N ATOM 546 CA ILE A 520 -7.751 -12.580 3.639 1.00 0.00 C ATOM 547 C ILE A 520 -8.080 -13.873 2.900 1.00 0.00 C ATOM 548 O ILE A 520 -7.219 -14.461 2.247 1.00 0.00 O ATOM 549 CB ILE A 520 -6.244 -12.502 3.888 1.00 0.00 C ATOM 550 CG1 ILE A 520 -5.858 -13.500 4.983 1.00 0.00 C ATOM 551 CG2 ILE A 520 -5.870 -11.086 4.334 1.00 0.00 C ATOM 552 CD1 ILE A 520 -4.335 -13.633 5.041 1.00 0.00 C ATOM 0 H ILE A 520 -7.976 -12.935 5.697 1.00 0.00 H new ATOM 0 HA ILE A 520 -8.062 -11.735 3.025 1.00 0.00 H new ATOM 0 HB ILE A 520 -5.711 -12.744 2.968 1.00 0.00 H new ATOM 0 HG12 ILE A 520 -6.241 -13.164 5.947 1.00 0.00 H new ATOM 0 HG13 ILE A 520 -6.311 -14.471 4.781 1.00 0.00 H new ATOM 0 HG21 ILE A 520 -4.796 -11.032 4.511 1.00 0.00 H new ATOM 0 HG22 ILE A 520 -6.146 -10.375 3.555 1.00 0.00 H new ATOM 0 HG23 ILE A 520 -6.402 -10.842 5.253 1.00 0.00 H new ATOM 0 HD11 ILE A 520 -4.061 -14.344 5.821 1.00 0.00 H new ATOM 0 HD12 ILE A 520 -3.964 -13.988 4.080 1.00 0.00 H new ATOM 0 HD13 ILE A 520 -3.893 -12.662 5.264 1.00 0.00 H new ATOM 564 N GLU A 521 -9.331 -14.310 3.009 1.00 0.00 N ATOM 565 CA GLU A 521 -9.761 -15.535 2.346 1.00 0.00 C ATOM 566 C GLU A 521 -9.916 -15.306 0.847 1.00 0.00 C ATOM 567 O GLU A 521 -9.586 -16.174 0.039 1.00 0.00 O ATOM 568 CB GLU A 521 -11.093 -16.006 2.934 1.00 0.00 C ATOM 569 CG GLU A 521 -10.863 -16.558 4.342 1.00 0.00 C ATOM 570 CD GLU A 521 -12.184 -17.037 4.936 1.00 0.00 C ATOM 571 OE1 GLU A 521 -13.176 -16.351 4.753 1.00 0.00 O ATOM 572 OE2 GLU A 521 -12.183 -18.082 5.565 1.00 0.00 O1- ATOM 0 H GLU A 521 -10.059 -13.838 3.546 1.00 0.00 H new ATOM 0 HA GLU A 521 -9.002 -16.300 2.508 1.00 0.00 H new ATOM 0 HB2 GLU A 521 -11.801 -15.178 2.968 1.00 0.00 H new ATOM 0 HB3 GLU A 521 -11.532 -16.775 2.298 1.00 0.00 H new ATOM 0 HG2 GLU A 521 -10.150 -17.382 4.307 1.00 0.00 H new ATOM 0 HG3 GLU A 521 -10.427 -15.787 4.977 1.00 0.00 H new ATOM 579 N THR A 522 -10.420 -14.132 0.481 1.00 0.00 N ATOM 580 CA THR A 522 -10.615 -13.798 -0.926 1.00 0.00 C ATOM 581 C THR A 522 -9.400 -13.058 -1.474 1.00 0.00 C ATOM 582 O THR A 522 -9.208 -12.972 -2.687 1.00 0.00 O ATOM 583 CB THR A 522 -11.862 -12.926 -1.088 1.00 0.00 C ATOM 584 OG1 THR A 522 -11.817 -12.268 -2.346 1.00 0.00 O ATOM 585 CG2 THR A 522 -11.910 -11.886 0.032 1.00 0.00 C ATOM 0 H THR A 522 -10.699 -13.400 1.134 1.00 0.00 H new ATOM 0 HA THR A 522 -10.745 -14.724 -1.485 1.00 0.00 H new ATOM 0 HB THR A 522 -12.752 -13.552 -1.036 1.00 0.00 H new ATOM 0 HG1 THR A 522 -12.616 -11.710 -2.452 1.00 0.00 H new ATOM 0 HG21 THR A 522 -12.799 -11.266 -0.085 1.00 0.00 H new ATOM 0 HG22 THR A 522 -11.945 -12.392 0.997 1.00 0.00 H new ATOM 0 HG23 THR A 522 -11.020 -11.258 -0.016 1.00 0.00 H new ATOM 593 N ALA A 523 -8.583 -12.524 -0.572 1.00 0.00 N ATOM 594 CA ALA A 523 -7.389 -11.791 -0.976 1.00 0.00 C ATOM 595 C ALA A 523 -6.494 -12.665 -1.850 1.00 0.00 C ATOM 596 O ALA A 523 -5.825 -12.173 -2.757 1.00 0.00 O ATOM 597 CB ALA A 523 -6.610 -11.338 0.261 1.00 0.00 C ATOM 0 H ALA A 523 -8.724 -12.584 0.436 1.00 0.00 H new ATOM 0 HA ALA A 523 -7.699 -10.918 -1.550 1.00 0.00 H new ATOM 0 HB1 ALA A 523 -5.720 -10.791 -0.050 1.00 0.00 H new ATOM 0 HB2 ALA A 523 -7.240 -10.690 0.870 1.00 0.00 H new ATOM 0 HB3 ALA A 523 -6.315 -12.210 0.845 1.00 0.00 H new ATOM 603 N ALA A 524 -6.489 -13.963 -1.569 1.00 0.00 N ATOM 604 CA ALA A 524 -5.672 -14.898 -2.335 1.00 0.00 C ATOM 605 C ALA A 524 -6.158 -14.976 -3.779 1.00 0.00 C ATOM 606 O ALA A 524 -5.363 -14.905 -4.716 1.00 0.00 O ATOM 607 CB ALA A 524 -5.733 -16.288 -1.699 1.00 0.00 C ATOM 0 H ALA A 524 -7.037 -14.390 -0.822 1.00 0.00 H new ATOM 0 HA ALA A 524 -4.642 -14.541 -2.329 1.00 0.00 H new ATOM 0 HB1 ALA A 524 -5.120 -16.980 -2.277 1.00 0.00 H new ATOM 0 HB2 ALA A 524 -5.357 -16.237 -0.677 1.00 0.00 H new ATOM 0 HB3 ALA A 524 -6.765 -16.639 -1.689 1.00 0.00 H new ATOM 613 N MET A 525 -7.468 -15.121 -3.951 1.00 0.00 N ATOM 614 CA MET A 525 -8.048 -15.207 -5.287 1.00 0.00 C ATOM 615 C MET A 525 -7.926 -13.870 -6.011 1.00 0.00 C ATOM 616 O MET A 525 -7.504 -13.816 -7.166 1.00 0.00 O ATOM 617 CB MET A 525 -9.522 -15.604 -5.190 1.00 0.00 C ATOM 618 CG MET A 525 -9.637 -16.987 -4.546 1.00 0.00 C ATOM 619 SD MET A 525 -9.342 -16.849 -2.765 1.00 0.00 S ATOM 620 CE MET A 525 -10.337 -18.273 -2.259 1.00 0.00 C ATOM 0 H MET A 525 -8.143 -15.181 -3.189 1.00 0.00 H new ATOM 0 HA MET A 525 -7.504 -15.964 -5.852 1.00 0.00 H new ATOM 0 HB2 MET A 525 -10.069 -14.869 -4.599 1.00 0.00 H new ATOM 0 HB3 MET A 525 -9.973 -15.615 -6.182 1.00 0.00 H new ATOM 0 HG2 MET A 525 -10.627 -17.405 -4.730 1.00 0.00 H new ATOM 0 HG3 MET A 525 -8.915 -17.670 -4.993 1.00 0.00 H new ATOM 0 HE1 MET A 525 -10.297 -18.378 -1.175 1.00 0.00 H new ATOM 0 HE2 MET A 525 -11.371 -18.124 -2.571 1.00 0.00 H new ATOM 0 HE3 MET A 525 -9.944 -19.176 -2.726 1.00 0.00 H new ATOM 630 N ALA A 526 -8.297 -12.794 -5.324 1.00 0.00 N ATOM 631 CA ALA A 526 -8.225 -11.462 -5.914 1.00 0.00 C ATOM 632 C ALA A 526 -6.784 -11.113 -6.275 1.00 0.00 C ATOM 633 O ALA A 526 -6.495 -10.719 -7.404 1.00 0.00 O ATOM 634 CB ALA A 526 -8.773 -10.426 -4.931 1.00 0.00 C ATOM 0 H ALA A 526 -8.648 -12.817 -4.366 1.00 0.00 H new ATOM 0 HA ALA A 526 -8.827 -11.454 -6.823 1.00 0.00 H new ATOM 0 HB1 ALA A 526 -8.716 -9.434 -5.379 1.00 0.00 H new ATOM 0 HB2 ALA A 526 -9.812 -10.660 -4.698 1.00 0.00 H new ATOM 0 HB3 ALA A 526 -8.182 -10.445 -4.015 1.00 0.00 H new ATOM 640 N SER A 527 -5.885 -11.260 -5.306 1.00 0.00 N ATOM 641 CA SER A 527 -4.477 -10.958 -5.533 1.00 0.00 C ATOM 642 C SER A 527 -3.986 -11.620 -6.816 1.00 0.00 C ATOM 643 O SER A 527 -3.137 -11.076 -7.521 1.00 0.00 O ATOM 644 CB SER A 527 -3.642 -11.447 -4.351 1.00 0.00 C ATOM 645 OG SER A 527 -3.870 -12.838 -4.159 1.00 0.00 O ATOM 0 H SER A 527 -6.105 -11.584 -4.364 1.00 0.00 H new ATOM 0 HA SER A 527 -4.368 -9.878 -5.632 1.00 0.00 H new ATOM 0 HB2 SER A 527 -2.584 -11.262 -4.537 1.00 0.00 H new ATOM 0 HB3 SER A 527 -3.908 -10.895 -3.450 1.00 0.00 H new ATOM 0 HG SER A 527 -4.771 -12.975 -3.799 1.00 0.00 H new ATOM 651 N LEU A 528 -4.524 -12.798 -7.112 1.00 0.00 N ATOM 652 CA LEU A 528 -4.133 -13.527 -8.313 1.00 0.00 C ATOM 653 C LEU A 528 -4.601 -12.787 -9.564 1.00 0.00 C ATOM 654 O LEU A 528 -3.787 -12.302 -10.349 1.00 0.00 O ATOM 655 CB LEU A 528 -4.736 -14.932 -8.291 1.00 0.00 C ATOM 656 CG LEU A 528 -3.849 -15.885 -9.096 1.00 0.00 C ATOM 657 CD1 LEU A 528 -4.466 -17.284 -9.092 1.00 0.00 C ATOM 658 CD2 LEU A 528 -3.738 -15.382 -10.537 1.00 0.00 C ATOM 0 H LEU A 528 -5.228 -13.266 -6.541 1.00 0.00 H new ATOM 0 HA LEU A 528 -3.046 -13.601 -8.334 1.00 0.00 H new ATOM 0 HB2 LEU A 528 -4.826 -15.284 -7.263 1.00 0.00 H new ATOM 0 HB3 LEU A 528 -5.742 -14.913 -8.711 1.00 0.00 H new ATOM 0 HG LEU A 528 -2.857 -15.925 -8.646 1.00 0.00 H new ATOM 0 HD11 LEU A 528 -3.834 -17.962 -9.665 1.00 0.00 H new ATOM 0 HD12 LEU A 528 -4.546 -17.643 -8.066 1.00 0.00 H new ATOM 0 HD13 LEU A 528 -5.458 -17.245 -9.542 1.00 0.00 H new ATOM 0 HD21 LEU A 528 -3.107 -16.060 -11.111 1.00 0.00 H new ATOM 0 HD22 LEU A 528 -4.730 -15.343 -10.986 1.00 0.00 H new ATOM 0 HD23 LEU A 528 -3.298 -14.385 -10.541 1.00 0.00 H new ATOM 670 N ALA A 529 -5.915 -12.707 -9.739 1.00 0.00 N ATOM 671 CA ALA A 529 -6.480 -12.025 -10.898 1.00 0.00 C ATOM 672 C ALA A 529 -5.895 -10.623 -11.033 1.00 0.00 C ATOM 673 O ALA A 529 -5.410 -10.242 -12.099 1.00 0.00 O ATOM 674 CB ALA A 529 -8.002 -11.933 -10.761 1.00 0.00 C ATOM 0 H ALA A 529 -6.604 -13.102 -9.099 1.00 0.00 H new ATOM 0 HA ALA A 529 -6.230 -12.599 -11.790 1.00 0.00 H new ATOM 0 HB1 ALA A 529 -8.415 -11.422 -11.631 1.00 0.00 H new ATOM 0 HB2 ALA A 529 -8.423 -12.936 -10.695 1.00 0.00 H new ATOM 0 HB3 ALA A 529 -8.253 -11.375 -9.859 1.00 0.00 H new ATOM 680 N LEU A 530 -5.944 -9.859 -9.946 1.00 0.00 N ATOM 681 CA LEU A 530 -5.414 -8.500 -9.955 1.00 0.00 C ATOM 682 C LEU A 530 -4.056 -8.460 -10.649 1.00 0.00 C ATOM 683 O LEU A 530 -3.831 -7.650 -11.549 1.00 0.00 O ATOM 684 CB LEU A 530 -5.276 -7.985 -8.521 1.00 0.00 C ATOM 685 CG LEU A 530 -5.493 -6.471 -8.496 1.00 0.00 C ATOM 686 CD1 LEU A 530 -5.340 -5.956 -7.064 1.00 0.00 C ATOM 687 CD2 LEU A 530 -4.456 -5.792 -9.395 1.00 0.00 C ATOM 0 H LEU A 530 -6.342 -10.155 -9.055 1.00 0.00 H new ATOM 0 HA LEU A 530 -6.107 -7.862 -10.503 1.00 0.00 H new ATOM 0 HB2 LEU A 530 -6.003 -8.477 -7.876 1.00 0.00 H new ATOM 0 HB3 LEU A 530 -4.288 -8.227 -8.130 1.00 0.00 H new ATOM 0 HG LEU A 530 -6.495 -6.242 -8.859 1.00 0.00 H new ATOM 0 HD11 LEU A 530 -5.495 -4.877 -7.047 1.00 0.00 H new ATOM 0 HD12 LEU A 530 -6.078 -6.439 -6.423 1.00 0.00 H new ATOM 0 HD13 LEU A 530 -4.338 -6.185 -6.700 1.00 0.00 H new ATOM 0 HD21 LEU A 530 -4.610 -4.713 -9.378 1.00 0.00 H new ATOM 0 HD22 LEU A 530 -3.454 -6.021 -9.032 1.00 0.00 H new ATOM 0 HD23 LEU A 530 -4.565 -6.158 -10.416 1.00 0.00 H new ATOM 699 N ALA A 531 -3.153 -9.337 -10.223 1.00 0.00 N ATOM 700 CA ALA A 531 -1.820 -9.393 -10.810 1.00 0.00 C ATOM 701 C ALA A 531 -1.890 -9.872 -12.257 1.00 0.00 C ATOM 702 O ALA A 531 -1.110 -9.436 -13.103 1.00 0.00 O ATOM 703 CB ALA A 531 -0.932 -10.340 -10.000 1.00 0.00 C ATOM 0 H ALA A 531 -3.318 -10.014 -9.478 1.00 0.00 H new ATOM 0 HA ALA A 531 -1.394 -8.390 -10.792 1.00 0.00 H new ATOM 0 HB1 ALA A 531 0.062 -10.376 -10.445 1.00 0.00 H new ATOM 0 HB2 ALA A 531 -0.857 -9.980 -8.974 1.00 0.00 H new ATOM 0 HB3 ALA A 531 -1.368 -11.339 -10.003 1.00 0.00 H new ATOM 709 N HIS A 532 -2.831 -10.769 -12.533 1.00 0.00 N ATOM 710 CA HIS A 532 -2.994 -11.299 -13.882 1.00 0.00 C ATOM 711 C HIS A 532 -3.106 -10.163 -14.894 1.00 0.00 C ATOM 712 O HIS A 532 -2.537 -10.233 -15.984 1.00 0.00 O ATOM 713 CB HIS A 532 -4.247 -12.174 -13.952 1.00 0.00 C ATOM 714 CG HIS A 532 -4.189 -13.036 -15.183 1.00 0.00 C ATOM 715 ND1 HIS A 532 -3.336 -12.758 -16.241 1.00 0.00 N ATOM 716 CD2 HIS A 532 -4.870 -14.173 -15.541 1.00 0.00 C ATOM 717 CE1 HIS A 532 -3.526 -13.708 -17.175 1.00 0.00 C ATOM 718 NE2 HIS A 532 -4.450 -14.595 -16.798 1.00 0.00 N ATOM 0 H HIS A 532 -3.487 -11.142 -11.847 1.00 0.00 H new ATOM 0 HA HIS A 532 -2.118 -11.901 -14.124 1.00 0.00 H new ATOM 0 HB2 HIS A 532 -4.318 -12.798 -13.061 1.00 0.00 H new ATOM 0 HB3 HIS A 532 -5.139 -11.549 -13.975 1.00 0.00 H new ATOM 0 HD1 HIS A 532 -2.684 -11.976 -16.300 1.00 0.00 H new ATOM 0 HD2 HIS A 532 -5.619 -14.665 -14.938 1.00 0.00 H new ATOM 0 HE1 HIS A 532 -2.996 -13.748 -18.115 1.00 0.00 H new ATOM 726 N VAL A 533 -3.842 -9.120 -14.526 1.00 0.00 N ATOM 727 CA VAL A 533 -4.020 -7.974 -15.411 1.00 0.00 C ATOM 728 C VAL A 533 -2.780 -7.087 -15.394 1.00 0.00 C ATOM 729 O VAL A 533 -2.263 -6.705 -16.444 1.00 0.00 O ATOM 730 CB VAL A 533 -5.239 -7.160 -14.973 1.00 0.00 C ATOM 731 CG1 VAL A 533 -5.357 -5.907 -15.842 1.00 0.00 C ATOM 732 CG2 VAL A 533 -6.502 -8.009 -15.131 1.00 0.00 C ATOM 0 H VAL A 533 -4.321 -9.044 -13.629 1.00 0.00 H new ATOM 0 HA VAL A 533 -4.175 -8.342 -16.425 1.00 0.00 H new ATOM 0 HB VAL A 533 -5.124 -6.868 -13.929 1.00 0.00 H new ATOM 0 HG11 VAL A 533 -6.226 -5.328 -15.529 1.00 0.00 H new ATOM 0 HG12 VAL A 533 -4.458 -5.301 -15.731 1.00 0.00 H new ATOM 0 HG13 VAL A 533 -5.472 -6.198 -16.886 1.00 0.00 H new ATOM 0 HG21 VAL A 533 -7.371 -7.430 -14.819 1.00 0.00 H new ATOM 0 HG22 VAL A 533 -6.616 -8.301 -16.175 1.00 0.00 H new ATOM 0 HG23 VAL A 533 -6.420 -8.902 -14.512 1.00 0.00 H new ATOM 742 N PHE A 534 -2.307 -6.764 -14.195 1.00 0.00 N ATOM 743 CA PHE A 534 -1.124 -5.921 -14.053 1.00 0.00 C ATOM 744 C PHE A 534 0.145 -6.733 -14.291 1.00 0.00 C ATOM 745 O PHE A 534 1.242 -6.308 -13.932 1.00 0.00 O ATOM 746 CB PHE A 534 -1.085 -5.307 -12.652 1.00 0.00 C ATOM 747 CG PHE A 534 -2.090 -4.184 -12.565 1.00 0.00 C ATOM 748 CD1 PHE A 534 -3.460 -4.470 -12.540 1.00 0.00 C ATOM 749 CD2 PHE A 534 -1.651 -2.854 -12.509 1.00 0.00 C ATOM 750 CE1 PHE A 534 -4.391 -3.428 -12.460 1.00 0.00 C ATOM 751 CE2 PHE A 534 -2.583 -1.813 -12.428 1.00 0.00 C ATOM 752 CZ PHE A 534 -3.954 -2.100 -12.404 1.00 0.00 C ATOM 0 H PHE A 534 -2.720 -7.070 -13.314 1.00 0.00 H new ATOM 0 HA PHE A 534 -1.177 -5.126 -14.796 1.00 0.00 H new ATOM 0 HB2 PHE A 534 -1.308 -6.068 -11.904 1.00 0.00 H new ATOM 0 HB3 PHE A 534 -0.085 -4.931 -12.436 1.00 0.00 H new ATOM 0 HD1 PHE A 534 -3.799 -5.495 -12.582 1.00 0.00 H new ATOM 0 HD2 PHE A 534 -0.594 -2.633 -12.528 1.00 0.00 H new ATOM 0 HE1 PHE A 534 -5.448 -3.649 -12.441 1.00 0.00 H new ATOM 0 HE2 PHE A 534 -2.245 -0.788 -12.384 1.00 0.00 H new ATOM 0 HZ PHE A 534 -4.673 -1.297 -12.342 1.00 0.00 H new ATOM 762 N VAL A 535 -0.014 -7.905 -14.898 1.00 0.00 N ATOM 763 CA VAL A 535 1.126 -8.770 -15.179 1.00 0.00 C ATOM 764 C VAL A 535 2.245 -7.980 -15.851 1.00 0.00 C ATOM 765 O VAL A 535 3.422 -8.171 -15.546 1.00 0.00 O ATOM 766 CB VAL A 535 0.696 -9.922 -16.088 1.00 0.00 C ATOM 767 CG1 VAL A 535 0.310 -9.372 -17.463 1.00 0.00 C ATOM 768 CG2 VAL A 535 1.854 -10.909 -16.241 1.00 0.00 C ATOM 0 H VAL A 535 -0.914 -8.275 -15.203 1.00 0.00 H new ATOM 0 HA VAL A 535 1.495 -9.171 -14.235 1.00 0.00 H new ATOM 0 HB VAL A 535 -0.161 -10.431 -15.648 1.00 0.00 H new ATOM 0 HG11 VAL A 535 0.004 -10.194 -18.111 1.00 0.00 H new ATOM 0 HG12 VAL A 535 -0.515 -8.668 -17.355 1.00 0.00 H new ATOM 0 HG13 VAL A 535 1.166 -8.862 -17.904 1.00 0.00 H new ATOM 0 HG21 VAL A 535 1.549 -11.731 -16.889 1.00 0.00 H new ATOM 0 HG22 VAL A 535 2.711 -10.399 -16.681 1.00 0.00 H new ATOM 0 HG23 VAL A 535 2.129 -11.302 -15.262 1.00 0.00 H new ATOM 778 N GLY A 536 1.870 -7.092 -16.765 1.00 0.00 N ATOM 779 CA GLY A 536 2.851 -6.279 -17.474 1.00 0.00 C ATOM 780 C GLY A 536 3.459 -5.229 -16.551 1.00 0.00 C ATOM 781 O GLY A 536 4.550 -5.422 -16.012 1.00 0.00 O ATOM 0 H GLY A 536 0.901 -6.917 -17.031 1.00 0.00 H new ATOM 0 HA2 GLY A 536 3.639 -6.918 -17.872 1.00 0.00 H new ATOM 0 HA3 GLY A 536 2.377 -5.790 -18.325 1.00 0.00 H new ATOM 785 N THR A 537 2.748 -4.122 -16.371 1.00 0.00 N ATOM 786 CA THR A 537 3.229 -3.048 -15.509 1.00 0.00 C ATOM 787 C THR A 537 3.143 -3.458 -14.043 1.00 0.00 C ATOM 788 O THR A 537 2.913 -4.626 -13.727 1.00 0.00 O ATOM 789 CB THR A 537 2.397 -1.784 -15.737 1.00 0.00 C ATOM 790 OG1 THR A 537 2.892 -0.739 -14.913 1.00 0.00 O ATOM 791 CG2 THR A 537 0.935 -2.063 -15.388 1.00 0.00 C ATOM 0 H THR A 537 1.843 -3.945 -16.807 1.00 0.00 H new ATOM 0 HA THR A 537 4.271 -2.847 -15.757 1.00 0.00 H new ATOM 0 HB THR A 537 2.467 -1.486 -16.783 1.00 0.00 H new ATOM 0 HG1 THR A 537 2.361 0.072 -15.059 1.00 0.00 H new ATOM 0 HG21 THR A 537 0.344 -1.162 -15.551 1.00 0.00 H new ATOM 0 HG22 THR A 537 0.556 -2.865 -16.022 1.00 0.00 H new ATOM 0 HG23 THR A 537 0.861 -2.361 -14.342 1.00 0.00 H new ATOM 799 N CYS A 538 3.329 -2.491 -13.150 1.00 0.00 N ATOM 800 CA CYS A 538 3.271 -2.764 -11.719 1.00 0.00 C ATOM 801 C CYS A 538 3.027 -1.476 -10.938 1.00 0.00 C ATOM 802 O CYS A 538 2.881 -0.402 -11.522 1.00 0.00 O ATOM 803 CB CYS A 538 4.581 -3.402 -11.255 1.00 0.00 C ATOM 804 SG CYS A 538 5.917 -2.186 -11.365 1.00 0.00 S ATOM 0 H CYS A 538 3.520 -1.518 -13.390 1.00 0.00 H new ATOM 0 HA CYS A 538 2.446 -3.452 -11.533 1.00 0.00 H new ATOM 0 HB2 CYS A 538 4.482 -3.757 -10.229 1.00 0.00 H new ATOM 0 HB3 CYS A 538 4.813 -4.270 -11.872 1.00 0.00 H new ATOM 0 HG CYS A 538 7.030 -2.727 -10.968 1.00 0.00 H new ATOM 810 N ASN A 539 2.983 -1.592 -9.614 1.00 0.00 N ATOM 811 CA ASN A 539 2.755 -0.429 -8.763 1.00 0.00 C ATOM 812 C ASN A 539 3.347 -0.658 -7.377 1.00 0.00 C ATOM 813 O ASN A 539 3.813 -1.753 -7.062 1.00 0.00 O ATOM 814 CB ASN A 539 1.255 -0.157 -8.641 1.00 0.00 C ATOM 815 CG ASN A 539 0.653 0.075 -10.023 1.00 0.00 C ATOM 816 OD1 ASN A 539 0.207 -0.870 -10.673 1.00 0.00 O ATOM 817 ND2 ASN A 539 0.614 1.283 -10.513 1.00 0.00 N ATOM 0 H ASN A 539 3.101 -2.471 -9.111 1.00 0.00 H new ATOM 0 HA ASN A 539 3.244 0.433 -9.217 1.00 0.00 H new ATOM 0 HB2 ASN A 539 0.762 -1.001 -8.158 1.00 0.00 H new ATOM 0 HB3 ASN A 539 1.085 0.716 -8.010 1.00 0.00 H new ATOM 0 HD21 ASN A 539 0.213 1.446 -11.437 1.00 0.00 H new ATOM 0 HD22 ASN A 539 0.984 2.065 -9.973 1.00 0.00 H new ATOM 824 N GLY A 540 3.327 0.384 -6.551 1.00 0.00 N ATOM 825 CA GLY A 540 3.865 0.286 -5.200 1.00 0.00 C ATOM 826 C GLY A 540 2.790 -0.160 -4.214 1.00 0.00 C ATOM 827 O GLY A 540 2.978 -1.119 -3.468 1.00 0.00 O ATOM 0 H GLY A 540 2.947 1.299 -6.792 1.00 0.00 H new ATOM 0 HA2 GLY A 540 4.693 -0.422 -5.185 1.00 0.00 H new ATOM 0 HA3 GLY A 540 4.266 1.252 -4.894 1.00 0.00 H new ATOM 831 N ASP A 541 1.662 0.544 -4.219 1.00 0.00 N ATOM 832 CA ASP A 541 0.563 0.212 -3.319 1.00 0.00 C ATOM 833 C ASP A 541 0.385 -1.300 -3.223 1.00 0.00 C ATOM 834 O ASP A 541 0.017 -1.825 -2.171 1.00 0.00 O ATOM 835 CB ASP A 541 -0.733 0.848 -3.825 1.00 0.00 C ATOM 836 CG ASP A 541 -0.478 2.294 -4.237 1.00 0.00 C ATOM 837 OD1 ASP A 541 0.134 2.494 -5.272 1.00 0.00 O ATOM 838 OD2 ASP A 541 -0.900 3.179 -3.509 1.00 0.00 O1- ATOM 0 H ASP A 541 1.486 1.341 -4.831 1.00 0.00 H new ATOM 0 HA ASP A 541 0.799 0.601 -2.329 1.00 0.00 H new ATOM 0 HB2 ASP A 541 -1.119 0.282 -4.673 1.00 0.00 H new ATOM 0 HB3 ASP A 541 -1.494 0.812 -3.045 1.00 0.00 H new ATOM 843 N ILE A 542 0.645 -1.995 -4.325 1.00 0.00 N ATOM 844 CA ILE A 542 0.510 -3.446 -4.352 1.00 0.00 C ATOM 845 C ILE A 542 1.642 -4.107 -3.573 1.00 0.00 C ATOM 846 O ILE A 542 1.477 -4.477 -2.411 1.00 0.00 O ATOM 847 CB ILE A 542 0.523 -3.946 -5.797 1.00 0.00 C ATOM 848 CG1 ILE A 542 -0.614 -3.282 -6.576 1.00 0.00 C ATOM 849 CG2 ILE A 542 0.333 -5.464 -5.815 1.00 0.00 C ATOM 850 CD1 ILE A 542 -0.487 -3.626 -8.061 1.00 0.00 C ATOM 0 H ILE A 542 0.949 -1.580 -5.206 1.00 0.00 H new ATOM 0 HA ILE A 542 -0.439 -3.710 -3.885 1.00 0.00 H new ATOM 0 HB ILE A 542 1.478 -3.694 -6.259 1.00 0.00 H new ATOM 0 HG12 ILE A 542 -1.577 -3.622 -6.195 1.00 0.00 H new ATOM 0 HG13 ILE A 542 -0.580 -2.201 -6.438 1.00 0.00 H new ATOM 0 HG21 ILE A 542 0.342 -5.820 -6.845 1.00 0.00 H new ATOM 0 HG22 ILE A 542 1.142 -5.939 -5.260 1.00 0.00 H new ATOM 0 HG23 ILE A 542 -0.621 -5.717 -5.353 1.00 0.00 H new ATOM 0 HD11 ILE A 542 -1.298 -3.152 -8.615 1.00 0.00 H new ATOM 0 HD12 ILE A 542 0.470 -3.264 -8.438 1.00 0.00 H new ATOM 0 HD13 ILE A 542 -0.542 -4.707 -8.190 1.00 0.00 H new ATOM 862 N THR A 543 2.792 -4.253 -4.224 1.00 0.00 N ATOM 863 CA THR A 543 3.949 -4.873 -3.584 1.00 0.00 C ATOM 864 C THR A 543 4.051 -4.444 -2.124 1.00 0.00 C ATOM 865 O THR A 543 4.300 -5.266 -1.242 1.00 0.00 O ATOM 866 CB THR A 543 5.228 -4.477 -4.325 1.00 0.00 C ATOM 867 OG1 THR A 543 5.047 -4.683 -5.720 1.00 0.00 O ATOM 868 CG2 THR A 543 6.394 -5.332 -3.828 1.00 0.00 C ATOM 0 H THR A 543 2.948 -3.953 -5.186 1.00 0.00 H new ATOM 0 HA THR A 543 3.825 -5.955 -3.623 1.00 0.00 H new ATOM 0 HB THR A 543 5.447 -3.426 -4.137 1.00 0.00 H new ATOM 0 HG1 THR A 543 5.864 -4.428 -6.197 1.00 0.00 H new ATOM 0 HG21 THR A 543 7.304 -5.049 -4.357 1.00 0.00 H new ATOM 0 HG22 THR A 543 6.531 -5.173 -2.758 1.00 0.00 H new ATOM 0 HG23 THR A 543 6.179 -6.384 -4.014 1.00 0.00 H new ATOM 876 N THR A 544 3.859 -3.153 -1.876 1.00 0.00 N ATOM 877 CA THR A 544 3.936 -2.626 -0.518 1.00 0.00 C ATOM 878 C THR A 544 3.037 -3.426 0.421 1.00 0.00 C ATOM 879 O THR A 544 3.506 -3.988 1.411 1.00 0.00 O ATOM 880 CB THR A 544 3.515 -1.155 -0.502 1.00 0.00 C ATOM 881 OG1 THR A 544 2.234 -1.024 -1.104 1.00 0.00 O ATOM 882 CG2 THR A 544 4.534 -0.321 -1.280 1.00 0.00 C ATOM 0 H THR A 544 3.650 -2.457 -2.591 1.00 0.00 H new ATOM 0 HA THR A 544 4.967 -2.711 -0.175 1.00 0.00 H new ATOM 0 HB THR A 544 3.471 -0.801 0.528 1.00 0.00 H new ATOM 0 HG1 THR A 544 2.237 -1.466 -1.979 1.00 0.00 H new ATOM 0 HG21 THR A 544 4.232 0.726 -1.268 1.00 0.00 H new ATOM 0 HG22 THR A 544 5.516 -0.421 -0.817 1.00 0.00 H new ATOM 0 HG23 THR A 544 4.581 -0.673 -2.311 1.00 0.00 H new ATOM 890 N SER A 545 1.747 -3.477 0.104 1.00 0.00 N ATOM 891 CA SER A 545 0.799 -4.217 0.929 1.00 0.00 C ATOM 892 C SER A 545 1.200 -5.685 1.005 1.00 0.00 C ATOM 893 O SER A 545 1.369 -6.237 2.093 1.00 0.00 O ATOM 894 CB SER A 545 -0.608 -4.098 0.345 1.00 0.00 C ATOM 895 OG SER A 545 -0.579 -4.466 -1.028 1.00 0.00 O ATOM 0 H SER A 545 1.337 -3.019 -0.710 1.00 0.00 H new ATOM 0 HA SER A 545 0.807 -3.794 1.934 1.00 0.00 H new ATOM 0 HB2 SER A 545 -1.297 -4.742 0.892 1.00 0.00 H new ATOM 0 HB3 SER A 545 -0.974 -3.077 0.452 1.00 0.00 H new ATOM 0 HG SER A 545 0.106 -3.941 -1.493 1.00 0.00 H new ATOM 901 N ILE A 546 1.357 -6.309 -0.156 1.00 0.00 N ATOM 902 CA ILE A 546 1.746 -7.711 -0.213 1.00 0.00 C ATOM 903 C ILE A 546 2.970 -7.953 0.666 1.00 0.00 C ATOM 904 O ILE A 546 3.104 -9.006 1.288 1.00 0.00 O ATOM 905 CB ILE A 546 2.054 -8.104 -1.662 1.00 0.00 C ATOM 906 CG1 ILE A 546 0.852 -8.843 -2.256 1.00 0.00 C ATOM 907 CG2 ILE A 546 3.282 -9.014 -1.707 1.00 0.00 C ATOM 908 CD1 ILE A 546 0.950 -8.836 -3.782 1.00 0.00 C ATOM 0 H ILE A 546 1.222 -5.868 -1.066 1.00 0.00 H new ATOM 0 HA ILE A 546 0.923 -8.323 0.156 1.00 0.00 H new ATOM 0 HB ILE A 546 2.255 -7.203 -2.241 1.00 0.00 H new ATOM 0 HG12 ILE A 546 0.824 -9.869 -1.888 1.00 0.00 H new ATOM 0 HG13 ILE A 546 -0.075 -8.365 -1.939 1.00 0.00 H new ATOM 0 HG21 ILE A 546 3.494 -9.288 -2.740 1.00 0.00 H new ATOM 0 HG22 ILE A 546 4.140 -8.488 -1.288 1.00 0.00 H new ATOM 0 HG23 ILE A 546 3.089 -9.915 -1.125 1.00 0.00 H new ATOM 0 HD11 ILE A 546 0.094 -9.362 -4.204 1.00 0.00 H new ATOM 0 HD12 ILE A 546 0.957 -7.807 -4.141 1.00 0.00 H new ATOM 0 HD13 ILE A 546 1.870 -9.334 -4.090 1.00 0.00 H new ATOM 920 N MET A 547 3.858 -6.964 0.716 1.00 0.00 N ATOM 921 CA MET A 547 5.065 -7.075 1.525 1.00 0.00 C ATOM 922 C MET A 547 4.740 -6.835 2.996 1.00 0.00 C ATOM 923 O MET A 547 5.293 -7.490 3.879 1.00 0.00 O ATOM 924 CB MET A 547 6.107 -6.058 1.056 1.00 0.00 C ATOM 925 CG MET A 547 7.496 -6.492 1.528 1.00 0.00 C ATOM 926 SD MET A 547 8.172 -7.710 0.372 1.00 0.00 S ATOM 927 CE MET A 547 9.827 -7.813 1.096 1.00 0.00 C ATOM 0 H MET A 547 3.765 -6.084 0.210 1.00 0.00 H new ATOM 0 HA MET A 547 5.468 -8.081 1.410 1.00 0.00 H new ATOM 0 HB2 MET A 547 6.089 -5.979 -0.031 1.00 0.00 H new ATOM 0 HB3 MET A 547 5.870 -5.070 1.451 1.00 0.00 H new ATOM 0 HG2 MET A 547 8.157 -5.628 1.590 1.00 0.00 H new ATOM 0 HG3 MET A 547 7.435 -6.919 2.529 1.00 0.00 H new ATOM 0 HE1 MET A 547 10.412 -8.562 0.562 1.00 0.00 H new ATOM 0 HE2 MET A 547 10.320 -6.844 1.017 1.00 0.00 H new ATOM 0 HE3 MET A 547 9.748 -8.095 2.146 1.00 0.00 H new ATOM 937 N ASP A 548 3.834 -5.896 3.249 1.00 0.00 N ATOM 938 CA ASP A 548 3.438 -5.582 4.618 1.00 0.00 C ATOM 939 C ASP A 548 3.065 -6.857 5.363 1.00 0.00 C ATOM 940 O ASP A 548 3.208 -6.941 6.583 1.00 0.00 O ATOM 941 CB ASP A 548 2.246 -4.624 4.612 1.00 0.00 C ATOM 942 CG ASP A 548 2.625 -3.326 3.907 1.00 0.00 C ATOM 943 OD1 ASP A 548 3.805 -3.126 3.671 1.00 0.00 O ATOM 944 OD2 ASP A 548 1.730 -2.549 3.616 1.00 0.00 O1- ATOM 0 H ASP A 548 3.364 -5.344 2.532 1.00 0.00 H new ATOM 0 HA ASP A 548 4.279 -5.107 5.124 1.00 0.00 H new ATOM 0 HB2 ASP A 548 1.398 -5.088 4.107 1.00 0.00 H new ATOM 0 HB3 ASP A 548 1.932 -4.414 5.635 1.00 0.00 H new ATOM 949 N ASN A 549 2.588 -7.850 4.618 1.00 0.00 N ATOM 950 CA ASN A 549 2.199 -9.121 5.215 1.00 0.00 C ATOM 951 C ASN A 549 3.384 -10.077 5.315 1.00 0.00 C ATOM 952 O ASN A 549 3.749 -10.515 6.404 1.00 0.00 O ATOM 953 CB ASN A 549 1.109 -9.784 4.370 1.00 0.00 C ATOM 954 CG ASN A 549 -0.018 -8.792 4.104 1.00 0.00 C ATOM 955 OD1 ASN A 549 -0.131 -7.779 4.793 1.00 0.00 O ATOM 956 ND2 ASN A 549 -0.864 -9.026 3.138 1.00 0.00 N ATOM 0 H ASN A 549 2.463 -7.799 3.607 1.00 0.00 H new ATOM 0 HA ASN A 549 1.828 -8.911 6.218 1.00 0.00 H new ATOM 0 HB2 ASN A 549 1.529 -10.131 3.426 1.00 0.00 H new ATOM 0 HB3 ASN A 549 0.719 -10.661 4.887 1.00 0.00 H new ATOM 0 HD21 ASN A 549 -1.621 -8.368 2.953 1.00 0.00 H new ATOM 0 HD22 ASN A 549 -0.768 -9.867 2.568 1.00 0.00 H new ATOM 963 N PHE A 550 3.996 -10.375 4.173 1.00 0.00 N ATOM 964 CA PHE A 550 5.157 -11.259 4.154 1.00 0.00 C ATOM 965 C PHE A 550 6.113 -10.909 5.291 1.00 0.00 C ATOM 966 O PHE A 550 6.952 -11.721 5.681 1.00 0.00 O ATOM 967 CB PHE A 550 5.886 -11.140 2.813 1.00 0.00 C ATOM 968 CG PHE A 550 5.306 -12.133 1.834 1.00 0.00 C ATOM 969 CD1 PHE A 550 5.402 -13.506 2.090 1.00 0.00 C ATOM 970 CD2 PHE A 550 4.670 -11.682 0.672 1.00 0.00 C ATOM 971 CE1 PHE A 550 4.864 -14.428 1.184 1.00 0.00 C ATOM 972 CE2 PHE A 550 4.133 -12.602 -0.235 1.00 0.00 C ATOM 973 CZ PHE A 550 4.230 -13.975 0.021 1.00 0.00 C ATOM 0 H PHE A 550 3.712 -10.022 3.259 1.00 0.00 H new ATOM 0 HA PHE A 550 4.812 -12.284 4.286 1.00 0.00 H new ATOM 0 HB2 PHE A 550 5.787 -10.127 2.422 1.00 0.00 H new ATOM 0 HB3 PHE A 550 6.951 -11.327 2.948 1.00 0.00 H new ATOM 0 HD1 PHE A 550 5.892 -13.854 2.987 1.00 0.00 H new ATOM 0 HD2 PHE A 550 4.594 -10.623 0.475 1.00 0.00 H new ATOM 0 HE1 PHE A 550 4.938 -15.487 1.382 1.00 0.00 H new ATOM 0 HE2 PHE A 550 3.644 -12.253 -1.132 1.00 0.00 H new ATOM 0 HZ PHE A 550 3.815 -14.685 -0.679 1.00 0.00 H new ATOM 983 N LEU A 551 5.981 -9.696 5.819 1.00 0.00 N ATOM 984 CA LEU A 551 6.838 -9.250 6.914 1.00 0.00 C ATOM 985 C LEU A 551 6.119 -9.403 8.251 1.00 0.00 C ATOM 986 O LEU A 551 6.329 -10.381 8.969 1.00 0.00 O ATOM 987 CB LEU A 551 7.230 -7.786 6.708 1.00 0.00 C ATOM 988 CG LEU A 551 7.940 -7.630 5.360 1.00 0.00 C ATOM 989 CD1 LEU A 551 7.965 -6.152 4.964 1.00 0.00 C ATOM 990 CD2 LEU A 551 9.375 -8.151 5.476 1.00 0.00 C ATOM 0 H LEU A 551 5.294 -9.008 5.510 1.00 0.00 H new ATOM 0 HA LEU A 551 7.736 -9.868 6.923 1.00 0.00 H new ATOM 0 HB2 LEU A 551 6.343 -7.154 6.739 1.00 0.00 H new ATOM 0 HB3 LEU A 551 7.884 -7.457 7.515 1.00 0.00 H new ATOM 0 HG LEU A 551 7.406 -8.201 4.600 1.00 0.00 H new ATOM 0 HD11 LEU A 551 8.470 -6.041 4.005 1.00 0.00 H new ATOM 0 HD12 LEU A 551 6.944 -5.780 4.881 1.00 0.00 H new ATOM 0 HD13 LEU A 551 8.499 -5.581 5.724 1.00 0.00 H new ATOM 0 HD21 LEU A 551 9.881 -8.040 4.517 1.00 0.00 H new ATOM 0 HD22 LEU A 551 9.909 -7.580 6.236 1.00 0.00 H new ATOM 0 HD23 LEU A 551 9.358 -9.204 5.758 1.00 0.00 H new ATOM 1002 N GLU A 552 5.269 -8.435 8.576 1.00 0.00 N ATOM 1003 CA GLU A 552 4.523 -8.478 9.828 1.00 0.00 C ATOM 1004 C GLU A 552 3.577 -9.674 9.839 1.00 0.00 C ATOM 1005 O GLU A 552 2.953 -9.978 10.855 1.00 0.00 O ATOM 1006 CB GLU A 552 3.723 -7.186 10.006 1.00 0.00 C ATOM 1007 CG GLU A 552 4.572 -5.992 9.559 1.00 0.00 C ATOM 1008 CD GLU A 552 4.111 -4.727 10.275 1.00 0.00 C ATOM 1009 OE1 GLU A 552 3.129 -4.148 9.841 1.00 0.00 O ATOM 1010 OE2 GLU A 552 4.746 -4.356 11.249 1.00 0.00 O1- ATOM 0 H GLU A 552 5.080 -7.618 7.996 1.00 0.00 H new ATOM 0 HA GLU A 552 5.230 -8.578 10.651 1.00 0.00 H new ATOM 0 HB2 GLU A 552 2.804 -7.231 9.421 1.00 0.00 H new ATOM 0 HB3 GLU A 552 3.431 -7.068 11.049 1.00 0.00 H new ATOM 0 HG2 GLU A 552 5.623 -6.181 9.777 1.00 0.00 H new ATOM 0 HG3 GLU A 552 4.489 -5.860 8.480 1.00 0.00 H new ATOM 1017 N ARG A 553 3.480 -10.348 8.698 1.00 0.00 N ATOM 1018 CA ARG A 553 2.612 -11.513 8.576 1.00 0.00 C ATOM 1019 C ARG A 553 1.187 -11.174 9.003 1.00 0.00 C ATOM 1020 O ARG A 553 0.332 -10.887 8.164 1.00 0.00 O ATOM 1021 CB ARG A 553 3.148 -12.657 9.442 1.00 0.00 C ATOM 1022 CG ARG A 553 4.183 -13.459 8.649 1.00 0.00 C ATOM 1023 CD ARG A 553 3.474 -14.511 7.793 1.00 0.00 C ATOM 1024 NE ARG A 553 4.435 -15.199 6.940 1.00 0.00 N ATOM 1025 CZ ARG A 553 4.033 -15.997 5.957 1.00 0.00 C ATOM 1026 NH1 ARG A 553 3.053 -16.835 6.156 1.00 0.00 N1+ ATOM 1027 NH2 ARG A 553 4.619 -15.943 4.792 1.00 0.00 N ATOM 0 H ARG A 553 3.990 -10.109 7.848 1.00 0.00 H new ATOM 0 HA ARG A 553 2.599 -11.822 7.531 1.00 0.00 H new ATOM 0 HB2 ARG A 553 3.600 -12.258 10.350 1.00 0.00 H new ATOM 0 HB3 ARG A 553 2.329 -13.306 9.752 1.00 0.00 H new ATOM 0 HG2 ARG A 553 4.766 -12.792 8.014 1.00 0.00 H new ATOM 0 HG3 ARG A 553 4.883 -13.942 9.331 1.00 0.00 H new ATOM 0 HD2 ARG A 553 2.967 -15.231 8.435 1.00 0.00 H new ATOM 0 HD3 ARG A 553 2.708 -14.035 7.180 1.00 0.00 H new ATOM 0 HE ARG A 553 5.433 -15.065 7.101 1.00 0.00 H new ATOM 0 HH11 ARG A 553 2.595 -16.878 7.067 1.00 0.00 H new ATOM 0 HH12 ARG A 553 2.745 -17.448 5.401 1.00 0.00 H new ATOM 0 HH21 ARG A 553 5.385 -15.288 4.637 1.00 0.00 H new ATOM 0 HH22 ARG A 553 4.311 -16.556 4.037 1.00 0.00 H new ATOM 1041 N THR A 554 0.936 -11.217 10.307 1.00 0.00 N ATOM 1042 CA THR A 554 -0.394 -10.921 10.827 1.00 0.00 C ATOM 1043 C THR A 554 -1.230 -11.539 9.671 1.00 0.00 C ATOM 1044 O THR A 554 -1.290 -12.754 9.503 1.00 0.00 O ATOM 1045 CB THR A 554 -0.600 -9.410 10.940 1.00 0.00 C ATOM 1046 OG1 THR A 554 0.271 -8.743 10.036 1.00 0.00 O ATOM 1047 CG2 THR A 554 -0.301 -8.956 12.370 1.00 0.00 C ATOM 0 H THR A 554 1.629 -11.452 11.018 1.00 0.00 H new ATOM 0 HA THR A 554 -0.627 -11.297 11.823 1.00 0.00 H new ATOM 0 HB THR A 554 -1.633 -9.167 10.693 1.00 0.00 H new ATOM 0 HG1 THR A 554 0.138 -7.775 10.108 1.00 0.00 H new ATOM 0 HG21 THR A 554 -0.448 -7.879 12.448 1.00 0.00 H new ATOM 0 HG22 THR A 554 -0.972 -9.465 13.061 1.00 0.00 H new ATOM 0 HG23 THR A 554 0.731 -9.200 12.621 1.00 0.00 H new ATOM 1055 N ALA A 555 -2.046 -10.683 9.058 1.00 0.00 N ATOM 1056 CA ALA A 555 -3.074 -11.157 8.140 1.00 0.00 C ATOM 1057 C ALA A 555 -3.107 -12.679 8.150 1.00 0.00 C ATOM 1058 O ALA A 555 -2.820 -13.329 7.146 1.00 0.00 O ATOM 1059 CB ALA A 555 -2.787 -10.649 6.724 1.00 0.00 C ATOM 0 H ALA A 555 -2.015 -9.671 9.179 1.00 0.00 H new ATOM 0 HA ALA A 555 -4.043 -10.775 8.461 1.00 0.00 H new ATOM 0 HB1 ALA A 555 -3.560 -11.008 6.045 1.00 0.00 H new ATOM 0 HB2 ALA A 555 -2.781 -9.559 6.723 1.00 0.00 H new ATOM 0 HB3 ALA A 555 -1.815 -11.018 6.395 1.00 0.00 H new ATOM 1065 N ILE A 556 -3.440 -13.237 9.307 1.00 0.00 N ATOM 1066 CA ILE A 556 -3.491 -14.682 9.470 1.00 0.00 C ATOM 1067 C ILE A 556 -4.917 -15.140 9.753 1.00 0.00 C ATOM 1068 O ILE A 556 -5.149 -16.290 10.127 1.00 0.00 O ATOM 1069 CB ILE A 556 -2.566 -15.093 10.620 1.00 0.00 C ATOM 1070 CG1 ILE A 556 -1.776 -16.342 10.223 1.00 0.00 C ATOM 1071 CG2 ILE A 556 -3.389 -15.379 11.877 1.00 0.00 C ATOM 1072 CD1 ILE A 556 -0.574 -15.930 9.368 1.00 0.00 C ATOM 0 H ILE A 556 -3.679 -12.709 10.146 1.00 0.00 H new ATOM 0 HA ILE A 556 -3.159 -15.157 8.547 1.00 0.00 H new ATOM 0 HB ILE A 556 -1.872 -14.278 10.829 1.00 0.00 H new ATOM 0 HG12 ILE A 556 -1.439 -16.871 11.114 1.00 0.00 H new ATOM 0 HG13 ILE A 556 -2.414 -17.029 9.667 1.00 0.00 H new ATOM 0 HG21 ILE A 556 -2.723 -15.670 12.689 1.00 0.00 H new ATOM 0 HG22 ILE A 556 -3.940 -14.483 12.163 1.00 0.00 H new ATOM 0 HG23 ILE A 556 -4.091 -16.188 11.676 1.00 0.00 H new ATOM 0 HD11 ILE A 556 -0.009 -16.817 9.083 1.00 0.00 H new ATOM 0 HD12 ILE A 556 -0.924 -15.419 8.471 1.00 0.00 H new ATOM 0 HD13 ILE A 556 0.067 -15.260 9.941 1.00 0.00 H new ATOM 1084 N GLU A 557 -5.870 -14.233 9.572 1.00 0.00 N ATOM 1085 CA GLU A 557 -7.271 -14.554 9.812 1.00 0.00 C ATOM 1086 C GLU A 557 -7.802 -15.486 8.727 1.00 0.00 C ATOM 1087 O GLU A 557 -9.012 -15.606 8.537 1.00 0.00 O ATOM 1088 CB GLU A 557 -8.102 -13.271 9.841 1.00 0.00 C ATOM 1089 CG GLU A 557 -7.323 -12.171 10.566 1.00 0.00 C ATOM 1090 CD GLU A 557 -8.246 -10.999 10.881 1.00 0.00 C ATOM 1091 OE1 GLU A 557 -9.438 -11.134 10.660 1.00 0.00 O ATOM 1092 OE2 GLU A 557 -7.747 -9.984 11.337 1.00 0.00 O1- ATOM 0 H GLU A 557 -5.700 -13.276 9.262 1.00 0.00 H new ATOM 0 HA GLU A 557 -7.350 -15.058 10.775 1.00 0.00 H new ATOM 0 HB2 GLU A 557 -8.337 -12.955 8.825 1.00 0.00 H new ATOM 0 HB3 GLU A 557 -9.051 -13.452 10.346 1.00 0.00 H new ATOM 0 HG2 GLU A 557 -6.894 -12.565 11.488 1.00 0.00 H new ATOM 0 HG3 GLU A 557 -6.492 -11.834 9.946 1.00 0.00 H new ATOM 1099 N LEU A 558 -6.889 -16.144 8.018 1.00 0.00 N ATOM 1100 CA LEU A 558 -7.279 -17.061 6.956 1.00 0.00 C ATOM 1101 C LEU A 558 -7.934 -18.309 7.540 1.00 0.00 C ATOM 1102 O LEU A 558 -8.132 -18.408 8.751 1.00 0.00 O ATOM 1103 CB LEU A 558 -6.051 -17.456 6.127 1.00 0.00 C ATOM 1104 CG LEU A 558 -5.285 -18.582 6.829 1.00 0.00 C ATOM 1105 CD1 LEU A 558 -4.030 -18.921 6.022 1.00 0.00 C ATOM 1106 CD2 LEU A 558 -4.876 -18.128 8.231 1.00 0.00 C ATOM 0 H LEU A 558 -5.882 -16.059 8.159 1.00 0.00 H new ATOM 0 HA LEU A 558 -8.000 -16.558 6.312 1.00 0.00 H new ATOM 0 HB2 LEU A 558 -6.362 -17.780 5.134 1.00 0.00 H new ATOM 0 HB3 LEU A 558 -5.400 -16.592 5.991 1.00 0.00 H new ATOM 0 HG LEU A 558 -5.923 -19.462 6.904 1.00 0.00 H new ATOM 0 HD11 LEU A 558 -3.483 -19.722 6.519 1.00 0.00 H new ATOM 0 HD12 LEU A 558 -4.317 -19.244 5.021 1.00 0.00 H new ATOM 0 HD13 LEU A 558 -3.395 -18.038 5.950 1.00 0.00 H new ATOM 0 HD21 LEU A 558 -4.331 -18.930 8.729 1.00 0.00 H new ATOM 0 HD22 LEU A 558 -4.238 -17.248 8.157 1.00 0.00 H new ATOM 0 HD23 LEU A 558 -5.767 -17.882 8.808 1.00 0.00 H new ATOM 1118 N LYS A 559 -8.268 -19.257 6.671 1.00 0.00 N ATOM 1119 CA LYS A 559 -8.903 -20.494 7.112 1.00 0.00 C ATOM 1120 C LYS A 559 -8.488 -21.658 6.217 1.00 0.00 C ATOM 1121 O LYS A 559 -8.936 -22.789 6.407 1.00 0.00 O ATOM 1122 CB LYS A 559 -10.424 -20.339 7.080 1.00 0.00 C ATOM 1123 CG LYS A 559 -11.076 -21.503 7.829 1.00 0.00 C ATOM 1124 CD LYS A 559 -12.522 -21.142 8.174 1.00 0.00 C ATOM 1125 CE LYS A 559 -13.280 -22.406 8.583 1.00 0.00 C ATOM 1126 NZ LYS A 559 -14.624 -22.031 9.109 1.00 0.00 N1+ ATOM 0 H LYS A 559 -8.111 -19.194 5.665 1.00 0.00 H new ATOM 0 HA LYS A 559 -8.581 -20.703 8.132 1.00 0.00 H new ATOM 0 HB2 LYS A 559 -10.713 -19.392 7.537 1.00 0.00 H new ATOM 0 HB3 LYS A 559 -10.775 -20.315 6.048 1.00 0.00 H new ATOM 0 HG2 LYS A 559 -11.051 -22.404 7.215 1.00 0.00 H new ATOM 0 HG3 LYS A 559 -10.518 -21.722 8.739 1.00 0.00 H new ATOM 0 HD2 LYS A 559 -12.543 -20.414 8.985 1.00 0.00 H new ATOM 0 HD3 LYS A 559 -13.006 -20.676 7.316 1.00 0.00 H new ATOM 0 HE2 LYS A 559 -13.386 -23.073 7.727 1.00 0.00 H new ATOM 0 HE3 LYS A 559 -12.719 -22.950 9.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 559 -15.140 -22.890 9.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 559 -14.512 -21.411 9.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 559 -15.158 -21.530 8.371 1.00 0.00 H new ATOM 1140 N THR A 560 -7.628 -21.375 5.244 1.00 0.00 N ATOM 1141 CA THR A 560 -7.160 -22.408 4.327 1.00 0.00 C ATOM 1142 C THR A 560 -5.883 -21.963 3.623 1.00 0.00 C ATOM 1143 O THR A 560 -5.397 -20.853 3.842 1.00 0.00 O ATOM 1144 CB THR A 560 -8.240 -22.711 3.286 1.00 0.00 C ATOM 1145 OG1 THR A 560 -7.689 -23.520 2.257 1.00 0.00 O ATOM 1146 CG2 THR A 560 -8.758 -21.402 2.689 1.00 0.00 C ATOM 0 H THR A 560 -7.243 -20.446 5.071 1.00 0.00 H new ATOM 0 HA THR A 560 -6.948 -23.309 4.903 1.00 0.00 H new ATOM 0 HB THR A 560 -9.066 -23.241 3.761 1.00 0.00 H new ATOM 0 HG1 THR A 560 -7.550 -24.429 2.595 1.00 0.00 H new ATOM 0 HG21 THR A 560 -9.527 -21.619 1.948 1.00 0.00 H new ATOM 0 HG22 THR A 560 -9.181 -20.784 3.480 1.00 0.00 H new ATOM 0 HG23 THR A 560 -7.935 -20.869 2.213 1.00 0.00 H new ATOM 1154 N ASP A 561 -5.344 -22.834 2.777 1.00 0.00 N ATOM 1155 CA ASP A 561 -4.122 -22.518 2.046 1.00 0.00 C ATOM 1156 C ASP A 561 -4.250 -21.169 1.345 1.00 0.00 C ATOM 1157 O ASP A 561 -5.356 -20.679 1.117 1.00 0.00 O ATOM 1158 CB ASP A 561 -3.835 -23.608 1.011 1.00 0.00 C ATOM 1159 CG ASP A 561 -3.503 -24.919 1.714 1.00 0.00 C ATOM 1160 OD1 ASP A 561 -3.846 -25.050 2.877 1.00 0.00 O ATOM 1161 OD2 ASP A 561 -2.908 -25.775 1.079 1.00 0.00 O1- ATOM 0 H ASP A 561 -5.730 -23.758 2.581 1.00 0.00 H new ATOM 0 HA ASP A 561 -3.298 -22.468 2.758 1.00 0.00 H new ATOM 0 HB2 ASP A 561 -4.701 -23.742 0.363 1.00 0.00 H new ATOM 0 HB3 ASP A 561 -3.003 -23.306 0.374 1.00 0.00 H new ATOM 1166 N TRP A 562 -3.110 -20.574 1.006 1.00 0.00 N ATOM 1167 CA TRP A 562 -3.106 -19.282 0.330 1.00 0.00 C ATOM 1168 C TRP A 562 -1.685 -18.885 -0.059 1.00 0.00 C ATOM 1169 O TRP A 562 -1.465 -18.272 -1.104 1.00 0.00 O ATOM 1170 CB TRP A 562 -3.703 -18.211 1.245 1.00 0.00 C ATOM 1171 CG TRP A 562 -2.768 -17.944 2.381 1.00 0.00 C ATOM 1172 CD1 TRP A 562 -2.305 -18.879 3.243 1.00 0.00 C ATOM 1173 CD2 TRP A 562 -2.173 -16.679 2.791 1.00 0.00 C ATOM 1174 NE1 TRP A 562 -1.465 -18.268 4.156 1.00 0.00 N ATOM 1175 CE2 TRP A 562 -1.352 -16.912 3.919 1.00 0.00 C ATOM 1176 CE3 TRP A 562 -2.267 -15.366 2.299 1.00 0.00 C ATOM 1177 CZ2 TRP A 562 -0.648 -15.879 4.537 1.00 0.00 C ATOM 1178 CZ3 TRP A 562 -1.560 -14.322 2.919 1.00 0.00 C ATOM 1179 CH2 TRP A 562 -0.752 -14.579 4.035 1.00 0.00 C ATOM 0 H TRP A 562 -2.184 -20.963 1.187 1.00 0.00 H new ATOM 0 HA TRP A 562 -3.709 -19.365 -0.574 1.00 0.00 H new ATOM 0 HB2 TRP A 562 -3.879 -17.294 0.682 1.00 0.00 H new ATOM 0 HB3 TRP A 562 -4.669 -18.541 1.626 1.00 0.00 H new ATOM 0 HD1 TRP A 562 -2.551 -19.930 3.221 1.00 0.00 H new ATOM 0 HE1 TRP A 562 -0.987 -18.759 4.912 1.00 0.00 H new ATOM 0 HE3 TRP A 562 -2.886 -15.158 1.439 1.00 0.00 H new ATOM 0 HZ2 TRP A 562 -0.027 -16.082 5.397 1.00 0.00 H new ATOM 0 HZ3 TRP A 562 -1.640 -13.316 2.534 1.00 0.00 H new ATOM 0 HH2 TRP A 562 -0.210 -13.773 4.507 1.00 0.00 H new ATOM 1190 N VAL A 563 -0.724 -19.239 0.789 1.00 0.00 N ATOM 1191 CA VAL A 563 0.672 -18.915 0.525 1.00 0.00 C ATOM 1192 C VAL A 563 1.079 -19.388 -0.868 1.00 0.00 C ATOM 1193 O VAL A 563 2.036 -18.878 -1.451 1.00 0.00 O ATOM 1194 CB VAL A 563 1.570 -19.577 1.572 1.00 0.00 C ATOM 1195 CG1 VAL A 563 1.346 -21.090 1.554 1.00 0.00 C ATOM 1196 CG2 VAL A 563 3.034 -19.275 1.250 1.00 0.00 C ATOM 0 H VAL A 563 -0.885 -19.747 1.659 1.00 0.00 H new ATOM 0 HA VAL A 563 0.789 -17.833 0.578 1.00 0.00 H new ATOM 0 HB VAL A 563 1.326 -19.186 2.560 1.00 0.00 H new ATOM 0 HG11 VAL A 563 1.986 -21.561 2.300 1.00 0.00 H new ATOM 0 HG12 VAL A 563 0.302 -21.306 1.782 1.00 0.00 H new ATOM 0 HG13 VAL A 563 1.590 -21.482 0.567 1.00 0.00 H new ATOM 0 HG21 VAL A 563 3.675 -19.746 1.995 1.00 0.00 H new ATOM 0 HG22 VAL A 563 3.278 -19.666 0.262 1.00 0.00 H new ATOM 0 HG23 VAL A 563 3.194 -18.197 1.263 1.00 0.00 H new ATOM 1206 N ARG A 564 0.346 -20.363 -1.393 1.00 0.00 N ATOM 1207 CA ARG A 564 0.639 -20.897 -2.718 1.00 0.00 C ATOM 1208 C ARG A 564 0.494 -19.809 -3.778 1.00 0.00 C ATOM 1209 O ARG A 564 1.484 -19.338 -4.336 1.00 0.00 O ATOM 1210 CB ARG A 564 -0.308 -22.054 -3.037 1.00 0.00 C ATOM 1211 CG ARG A 564 -0.168 -23.139 -1.966 1.00 0.00 C ATOM 1212 CD ARG A 564 -1.093 -24.310 -2.300 1.00 0.00 C ATOM 1213 NE ARG A 564 -0.940 -25.372 -1.312 1.00 0.00 N ATOM 1214 CZ ARG A 564 -1.357 -26.609 -1.562 1.00 0.00 C ATOM 1215 NH1 ARG A 564 -2.350 -26.809 -2.385 1.00 0.00 N1+ ATOM 1216 NH2 ARG A 564 -0.774 -27.622 -0.985 1.00 0.00 N ATOM 0 H ARG A 564 -0.450 -20.797 -0.926 1.00 0.00 H new ATOM 0 HA ARG A 564 1.667 -21.259 -2.724 1.00 0.00 H new ATOM 0 HB2 ARG A 564 -1.337 -21.696 -3.075 1.00 0.00 H new ATOM 0 HB3 ARG A 564 -0.078 -22.466 -4.019 1.00 0.00 H new ATOM 0 HG2 ARG A 564 0.865 -23.482 -1.914 1.00 0.00 H new ATOM 0 HG3 ARG A 564 -0.419 -22.732 -0.986 1.00 0.00 H new ATOM 0 HD2 ARG A 564 -2.128 -23.970 -2.321 1.00 0.00 H new ATOM 0 HD3 ARG A 564 -0.862 -24.693 -3.294 1.00 0.00 H new ATOM 0 HE ARG A 564 -0.505 -25.162 -0.414 1.00 0.00 H new ATOM 0 HH11 ARG A 564 -2.806 -26.016 -2.836 1.00 0.00 H new ATOM 0 HH12 ARG A 564 -2.670 -27.758 -2.577 1.00 0.00 H new ATOM 0 HH21 ARG A 564 0.002 -27.465 -0.342 1.00 0.00 H new ATOM 0 HH22 ARG A 564 -1.094 -28.571 -1.177 1.00 0.00 H new ATOM 1230 N PHE A 565 -0.747 -19.418 -4.051 1.00 0.00 N ATOM 1231 CA PHE A 565 -1.009 -18.385 -5.046 1.00 0.00 C ATOM 1232 C PHE A 565 -0.256 -17.104 -4.702 1.00 0.00 C ATOM 1233 O PHE A 565 0.366 -16.486 -5.566 1.00 0.00 O ATOM 1234 CB PHE A 565 -2.510 -18.095 -5.115 1.00 0.00 C ATOM 1235 CG PHE A 565 -3.242 -19.338 -5.562 1.00 0.00 C ATOM 1236 CD1 PHE A 565 -3.172 -19.749 -6.898 1.00 0.00 C ATOM 1237 CD2 PHE A 565 -3.991 -20.079 -4.640 1.00 0.00 C ATOM 1238 CE1 PHE A 565 -3.851 -20.901 -7.312 1.00 0.00 C ATOM 1239 CE2 PHE A 565 -4.670 -21.231 -5.054 1.00 0.00 C ATOM 1240 CZ PHE A 565 -4.600 -21.642 -6.390 1.00 0.00 C ATOM 0 H PHE A 565 -1.580 -19.797 -3.601 1.00 0.00 H new ATOM 0 HA PHE A 565 -0.664 -18.745 -6.015 1.00 0.00 H new ATOM 0 HB2 PHE A 565 -2.875 -17.776 -4.139 1.00 0.00 H new ATOM 0 HB3 PHE A 565 -2.702 -17.277 -5.810 1.00 0.00 H new ATOM 0 HD1 PHE A 565 -2.594 -19.178 -7.609 1.00 0.00 H new ATOM 0 HD2 PHE A 565 -4.045 -19.762 -3.609 1.00 0.00 H new ATOM 0 HE1 PHE A 565 -3.797 -21.218 -8.343 1.00 0.00 H new ATOM 0 HE2 PHE A 565 -5.248 -21.802 -4.343 1.00 0.00 H new ATOM 0 HZ PHE A 565 -5.124 -22.531 -6.710 1.00 0.00 H new ATOM 1250 N LEU A 566 -0.315 -16.711 -3.433 1.00 0.00 N ATOM 1251 CA LEU A 566 0.367 -15.500 -2.986 1.00 0.00 C ATOM 1252 C LEU A 566 1.794 -15.463 -3.523 1.00 0.00 C ATOM 1253 O LEU A 566 2.269 -14.423 -3.980 1.00 0.00 O ATOM 1254 CB LEU A 566 0.392 -15.451 -1.456 1.00 0.00 C ATOM 1255 CG LEU A 566 0.899 -14.082 -0.994 1.00 0.00 C ATOM 1256 CD1 LEU A 566 -0.161 -13.015 -1.282 1.00 0.00 C ATOM 1257 CD2 LEU A 566 1.181 -14.125 0.510 1.00 0.00 C ATOM 0 H LEU A 566 -0.823 -17.208 -2.701 1.00 0.00 H new ATOM 0 HA LEU A 566 -0.175 -14.635 -3.368 1.00 0.00 H new ATOM 0 HB2 LEU A 566 -0.607 -15.633 -1.060 1.00 0.00 H new ATOM 0 HB3 LEU A 566 1.037 -16.239 -1.067 1.00 0.00 H new ATOM 0 HG LEU A 566 1.815 -13.836 -1.532 1.00 0.00 H new ATOM 0 HD11 LEU A 566 0.203 -12.042 -0.952 1.00 0.00 H new ATOM 0 HD12 LEU A 566 -0.363 -12.983 -2.353 1.00 0.00 H new ATOM 0 HD13 LEU A 566 -1.078 -13.260 -0.747 1.00 0.00 H new ATOM 0 HD21 LEU A 566 1.542 -13.151 0.840 1.00 0.00 H new ATOM 0 HD22 LEU A 566 0.264 -14.373 1.045 1.00 0.00 H new ATOM 0 HD23 LEU A 566 1.938 -14.882 0.717 1.00 0.00 H new ATOM 1269 N ALA A 567 2.473 -16.604 -3.464 1.00 0.00 N ATOM 1270 CA ALA A 567 3.846 -16.689 -3.947 1.00 0.00 C ATOM 1271 C ALA A 567 3.897 -16.481 -5.457 1.00 0.00 C ATOM 1272 O ALA A 567 4.663 -15.654 -5.954 1.00 0.00 O ATOM 1273 CB ALA A 567 4.437 -18.057 -3.599 1.00 0.00 C ATOM 0 H ALA A 567 2.099 -17.476 -3.090 1.00 0.00 H new ATOM 0 HA ALA A 567 4.431 -15.906 -3.464 1.00 0.00 H new ATOM 0 HB1 ALA A 567 5.463 -18.113 -3.963 1.00 0.00 H new ATOM 0 HB2 ALA A 567 4.428 -18.193 -2.518 1.00 0.00 H new ATOM 0 HB3 ALA A 567 3.842 -18.840 -4.068 1.00 0.00 H new ATOM 1279 N LEU A 568 3.079 -17.236 -6.182 1.00 0.00 N ATOM 1280 CA LEU A 568 3.040 -17.125 -7.636 1.00 0.00 C ATOM 1281 C LEU A 568 2.999 -15.661 -8.059 1.00 0.00 C ATOM 1282 O LEU A 568 3.628 -15.271 -9.044 1.00 0.00 O ATOM 1283 CB LEU A 568 1.810 -17.854 -8.183 1.00 0.00 C ATOM 1284 CG LEU A 568 1.705 -17.627 -9.693 1.00 0.00 C ATOM 1285 CD1 LEU A 568 3.008 -18.059 -10.369 1.00 0.00 C ATOM 1286 CD2 LEU A 568 0.544 -18.456 -10.250 1.00 0.00 C ATOM 0 H LEU A 568 2.438 -17.927 -5.791 1.00 0.00 H new ATOM 0 HA LEU A 568 3.942 -17.583 -8.042 1.00 0.00 H new ATOM 0 HB2 LEU A 568 1.883 -18.921 -7.970 1.00 0.00 H new ATOM 0 HB3 LEU A 568 0.910 -17.491 -7.687 1.00 0.00 H new ATOM 0 HG LEU A 568 1.529 -16.570 -9.890 1.00 0.00 H new ATOM 0 HD11 LEU A 568 2.931 -17.897 -11.444 1.00 0.00 H new ATOM 0 HD12 LEU A 568 3.836 -17.472 -9.972 1.00 0.00 H new ATOM 0 HD13 LEU A 568 3.186 -19.116 -10.174 1.00 0.00 H new ATOM 0 HD21 LEU A 568 0.466 -18.297 -11.325 1.00 0.00 H new ATOM 0 HD22 LEU A 568 0.723 -19.513 -10.052 1.00 0.00 H new ATOM 0 HD23 LEU A 568 -0.385 -18.149 -9.770 1.00 0.00 H new ATOM 1298 N ALA A 569 2.255 -14.854 -7.311 1.00 0.00 N ATOM 1299 CA ALA A 569 2.138 -13.433 -7.617 1.00 0.00 C ATOM 1300 C ALA A 569 3.486 -12.739 -7.458 1.00 0.00 C ATOM 1301 O ALA A 569 4.052 -12.233 -8.426 1.00 0.00 O ATOM 1302 CB ALA A 569 1.112 -12.782 -6.690 1.00 0.00 C ATOM 0 H ALA A 569 1.727 -15.157 -6.493 1.00 0.00 H new ATOM 0 HA ALA A 569 1.809 -13.328 -8.651 1.00 0.00 H new ATOM 0 HB1 ALA A 569 1.031 -11.721 -6.925 1.00 0.00 H new ATOM 0 HB2 ALA A 569 0.142 -13.260 -6.828 1.00 0.00 H new ATOM 0 HB3 ALA A 569 1.430 -12.901 -5.654 1.00 0.00 H new ATOM 1308 N LEU A 570 3.993 -12.718 -6.230 1.00 0.00 N ATOM 1309 CA LEU A 570 5.276 -12.080 -5.955 1.00 0.00 C ATOM 1310 C LEU A 570 6.321 -12.519 -6.976 1.00 0.00 C ATOM 1311 O LEU A 570 7.361 -11.878 -7.128 1.00 0.00 O ATOM 1312 CB LEU A 570 5.750 -12.446 -4.545 1.00 0.00 C ATOM 1313 CG LEU A 570 6.724 -11.379 -4.038 1.00 0.00 C ATOM 1314 CD1 LEU A 570 5.942 -10.240 -3.383 1.00 0.00 C ATOM 1315 CD2 LEU A 570 7.671 -12.003 -3.008 1.00 0.00 C ATOM 0 H LEU A 570 3.540 -13.132 -5.415 1.00 0.00 H new ATOM 0 HA LEU A 570 5.147 -11.000 -6.025 1.00 0.00 H new ATOM 0 HB2 LEU A 570 4.896 -12.523 -3.872 1.00 0.00 H new ATOM 0 HB3 LEU A 570 6.236 -13.421 -4.556 1.00 0.00 H new ATOM 0 HG LEU A 570 7.301 -10.988 -4.876 1.00 0.00 H new ATOM 0 HD11 LEU A 570 6.637 -9.482 -3.023 1.00 0.00 H new ATOM 0 HD12 LEU A 570 5.266 -9.795 -4.114 1.00 0.00 H new ATOM 0 HD13 LEU A 570 5.364 -10.630 -2.545 1.00 0.00 H new ATOM 0 HD21 LEU A 570 8.365 -11.245 -2.646 1.00 0.00 H new ATOM 0 HD22 LEU A 570 7.092 -12.394 -2.171 1.00 0.00 H new ATOM 0 HD23 LEU A 570 8.230 -12.815 -3.473 1.00 0.00 H new ATOM 1327 N GLY A 571 6.037 -13.615 -7.673 1.00 0.00 N ATOM 1328 CA GLY A 571 6.960 -14.130 -8.678 1.00 0.00 C ATOM 1329 C GLY A 571 6.729 -13.458 -10.026 1.00 0.00 C ATOM 1330 O GLY A 571 7.479 -12.565 -10.423 1.00 0.00 O ATOM 0 H GLY A 571 5.182 -14.160 -7.562 1.00 0.00 H new ATOM 0 HA2 GLY A 571 7.987 -13.961 -8.354 1.00 0.00 H new ATOM 0 HA3 GLY A 571 6.831 -15.208 -8.778 1.00 0.00 H new ATOM 1334 N ILE A 572 5.686 -13.890 -10.727 1.00 0.00 N ATOM 1335 CA ILE A 572 5.366 -13.321 -12.031 1.00 0.00 C ATOM 1336 C ILE A 572 5.312 -11.799 -11.952 1.00 0.00 C ATOM 1337 O ILE A 572 5.481 -11.109 -12.958 1.00 0.00 O ATOM 1338 CB ILE A 572 4.018 -13.860 -12.518 1.00 0.00 C ATOM 1339 CG1 ILE A 572 3.770 -13.398 -13.957 1.00 0.00 C ATOM 1340 CG2 ILE A 572 2.901 -13.329 -11.616 1.00 0.00 C ATOM 1341 CD1 ILE A 572 4.825 -14.009 -14.883 1.00 0.00 C ATOM 0 H ILE A 572 5.052 -14.627 -10.417 1.00 0.00 H new ATOM 0 HA ILE A 572 6.147 -13.608 -12.735 1.00 0.00 H new ATOM 0 HB ILE A 572 4.030 -14.949 -12.483 1.00 0.00 H new ATOM 0 HG12 ILE A 572 2.772 -13.697 -14.279 1.00 0.00 H new ATOM 0 HG13 ILE A 572 3.810 -12.310 -14.012 1.00 0.00 H new ATOM 0 HG21 ILE A 572 1.941 -13.712 -11.962 1.00 0.00 H new ATOM 0 HG22 ILE A 572 3.074 -13.657 -10.591 1.00 0.00 H new ATOM 0 HG23 ILE A 572 2.891 -12.240 -11.652 1.00 0.00 H new ATOM 0 HD11 ILE A 572 4.646 -13.679 -15.906 1.00 0.00 H new ATOM 0 HD12 ILE A 572 5.817 -13.688 -14.566 1.00 0.00 H new ATOM 0 HD13 ILE A 572 4.764 -15.096 -14.837 1.00 0.00 H new ATOM 1353 N LEU A 573 5.075 -11.283 -10.751 1.00 0.00 N ATOM 1354 CA LEU A 573 5.001 -9.840 -10.552 1.00 0.00 C ATOM 1355 C LEU A 573 6.071 -9.128 -11.372 1.00 0.00 C ATOM 1356 O LEU A 573 5.761 -8.323 -12.250 1.00 0.00 O ATOM 1357 CB LEU A 573 5.185 -9.509 -9.067 1.00 0.00 C ATOM 1358 CG LEU A 573 5.313 -7.994 -8.888 1.00 0.00 C ATOM 1359 CD1 LEU A 573 4.140 -7.293 -9.577 1.00 0.00 C ATOM 1360 CD2 LEU A 573 5.300 -7.657 -7.395 1.00 0.00 C ATOM 0 H LEU A 573 4.932 -11.837 -9.907 1.00 0.00 H new ATOM 0 HA LEU A 573 4.021 -9.496 -10.883 1.00 0.00 H new ATOM 0 HB2 LEU A 573 4.337 -9.882 -8.493 1.00 0.00 H new ATOM 0 HB3 LEU A 573 6.074 -10.007 -8.681 1.00 0.00 H new ATOM 0 HG LEU A 573 6.248 -7.655 -9.333 1.00 0.00 H new ATOM 0 HD11 LEU A 573 4.234 -6.215 -9.448 1.00 0.00 H new ATOM 0 HD12 LEU A 573 4.146 -7.533 -10.640 1.00 0.00 H new ATOM 0 HD13 LEU A 573 3.203 -7.631 -9.134 1.00 0.00 H new ATOM 0 HD21 LEU A 573 5.391 -6.579 -7.265 1.00 0.00 H new ATOM 0 HD22 LEU A 573 4.364 -7.998 -6.953 1.00 0.00 H new ATOM 0 HD23 LEU A 573 6.136 -8.154 -6.903 1.00 0.00 H new ATOM 1372 N TYR A 574 7.333 -9.430 -11.080 1.00 0.00 N ATOM 1373 CA TYR A 574 8.442 -8.812 -11.799 1.00 0.00 C ATOM 1374 C TYR A 574 8.719 -9.558 -13.100 1.00 0.00 C ATOM 1375 O TYR A 574 9.077 -10.736 -13.088 1.00 0.00 O ATOM 1376 CB TYR A 574 9.698 -8.820 -10.927 1.00 0.00 C ATOM 1377 CG TYR A 574 9.372 -8.250 -9.567 1.00 0.00 C ATOM 1378 CD1 TYR A 574 8.958 -6.918 -9.448 1.00 0.00 C ATOM 1379 CD2 TYR A 574 9.480 -9.055 -8.425 1.00 0.00 C ATOM 1380 CE1 TYR A 574 8.653 -6.390 -8.187 1.00 0.00 C ATOM 1381 CE2 TYR A 574 9.176 -8.526 -7.166 1.00 0.00 C ATOM 1382 CZ TYR A 574 8.762 -7.193 -7.046 1.00 0.00 C ATOM 1383 OH TYR A 574 8.462 -6.672 -5.804 1.00 0.00 O ATOM 0 H TYR A 574 7.612 -10.093 -10.357 1.00 0.00 H new ATOM 0 HA TYR A 574 8.170 -7.783 -12.034 1.00 0.00 H new ATOM 0 HB2 TYR A 574 10.076 -9.837 -10.825 1.00 0.00 H new ATOM 0 HB3 TYR A 574 10.485 -8.233 -11.400 1.00 0.00 H new ATOM 0 HD1 TYR A 574 8.874 -6.298 -10.328 1.00 0.00 H new ATOM 0 HD2 TYR A 574 9.798 -10.083 -8.517 1.00 0.00 H new ATOM 0 HE1 TYR A 574 8.333 -5.362 -8.095 1.00 0.00 H new ATOM 0 HE2 TYR A 574 9.261 -9.146 -6.286 1.00 0.00 H new ATOM 0 HH TYR A 574 8.355 -7.403 -5.160 1.00 0.00 H new ATOM 1393 N MET A 575 8.553 -8.864 -14.221 1.00 0.00 N ATOM 1394 CA MET A 575 8.789 -9.470 -15.527 1.00 0.00 C ATOM 1395 C MET A 575 10.107 -10.237 -15.531 1.00 0.00 C ATOM 1396 O MET A 575 10.942 -10.059 -14.643 1.00 0.00 O ATOM 1397 CB MET A 575 8.821 -8.388 -16.608 1.00 0.00 C ATOM 1398 CG MET A 575 9.619 -7.185 -16.101 1.00 0.00 C ATOM 1399 SD MET A 575 9.774 -5.962 -17.427 1.00 0.00 S ATOM 1400 CE MET A 575 9.704 -4.485 -16.385 1.00 0.00 C ATOM 0 H MET A 575 8.258 -7.888 -14.252 1.00 0.00 H new ATOM 0 HA MET A 575 7.976 -10.166 -15.736 1.00 0.00 H new ATOM 0 HB2 MET A 575 9.274 -8.781 -17.518 1.00 0.00 H new ATOM 0 HB3 MET A 575 7.806 -8.083 -16.863 1.00 0.00 H new ATOM 0 HG2 MET A 575 9.121 -6.741 -15.239 1.00 0.00 H new ATOM 0 HG3 MET A 575 10.607 -7.504 -15.769 1.00 0.00 H new ATOM 0 HE1 MET A 575 9.784 -3.595 -17.009 1.00 0.00 H new ATOM 0 HE2 MET A 575 8.758 -4.466 -15.845 1.00 0.00 H new ATOM 0 HE3 MET A 575 10.529 -4.503 -15.672 1.00 0.00 H new ATOM 1410 N GLY A 576 10.288 -11.088 -16.534 1.00 0.00 N ATOM 1411 CA GLY A 576 11.510 -11.877 -16.643 1.00 0.00 C ATOM 1412 C GLY A 576 12.744 -10.985 -16.546 1.00 0.00 C ATOM 1413 O GLY A 576 12.744 -9.855 -17.033 1.00 0.00 O ATOM 0 H GLY A 576 9.610 -11.249 -17.279 1.00 0.00 H new ATOM 0 HA2 GLY A 576 11.535 -12.627 -15.852 1.00 0.00 H new ATOM 0 HA3 GLY A 576 11.518 -12.414 -17.592 1.00 0.00 H new ATOM 1417 N GLN A 577 13.793 -11.502 -15.916 1.00 0.00 N ATOM 1418 CA GLN A 577 15.030 -10.744 -15.762 1.00 0.00 C ATOM 1419 C GLN A 577 14.775 -9.453 -14.991 1.00 0.00 C ATOM 1420 O GLN A 577 13.885 -8.675 -15.340 1.00 0.00 O ATOM 1421 CB GLN A 577 15.615 -10.413 -17.136 1.00 0.00 C ATOM 1422 CG GLN A 577 17.038 -9.875 -16.969 1.00 0.00 C ATOM 1423 CD GLN A 577 17.642 -9.569 -18.335 1.00 0.00 C ATOM 1424 OE1 GLN A 577 17.239 -8.609 -18.992 1.00 0.00 O ATOM 1425 NE2 GLN A 577 18.593 -10.331 -18.804 1.00 0.00 N ATOM 0 H GLN A 577 13.813 -12.436 -15.506 1.00 0.00 H new ATOM 0 HA GLN A 577 15.740 -11.354 -15.203 1.00 0.00 H new ATOM 0 HB2 GLN A 577 15.623 -11.304 -17.764 1.00 0.00 H new ATOM 0 HB3 GLN A 577 14.992 -9.674 -17.640 1.00 0.00 H new ATOM 0 HG2 GLN A 577 17.025 -8.973 -16.357 1.00 0.00 H new ATOM 0 HG3 GLN A 577 17.653 -10.607 -16.445 1.00 0.00 H new ATOM 0 HE21 GLN A 577 18.926 -11.126 -18.258 1.00 0.00 H new ATOM 0 HE22 GLN A 577 19.003 -10.131 -19.716 1.00 0.00 H new ATOM 1434 N GLY A 578 15.560 -9.230 -13.942 1.00 0.00 N ATOM 1435 CA GLY A 578 15.410 -8.028 -13.129 1.00 0.00 C ATOM 1436 C GLY A 578 15.942 -8.255 -11.719 1.00 0.00 C ATOM 1437 O GLY A 578 15.299 -8.912 -10.899 1.00 0.00 O ATOM 0 H GLY A 578 16.301 -9.860 -13.636 1.00 0.00 H new ATOM 0 HA2 GLY A 578 15.945 -7.200 -13.595 1.00 0.00 H new ATOM 0 HA3 GLY A 578 14.359 -7.743 -13.084 1.00 0.00 H new ATOM 1441 N GLU A 579 17.123 -7.709 -11.443 1.00 0.00 N ATOM 1442 CA GLU A 579 17.732 -7.859 -10.126 1.00 0.00 C ATOM 1443 C GLU A 579 16.737 -7.493 -9.029 1.00 0.00 C ATOM 1444 O GLU A 579 16.986 -7.732 -7.847 1.00 0.00 O ATOM 1445 CB GLU A 579 18.968 -6.963 -10.018 1.00 0.00 C ATOM 1446 CG GLU A 579 20.018 -7.414 -11.034 1.00 0.00 C ATOM 1447 CD GLU A 579 21.353 -6.739 -10.738 1.00 0.00 C ATOM 1448 OE1 GLU A 579 21.545 -5.624 -11.192 1.00 0.00 O ATOM 1449 OE2 GLU A 579 22.165 -7.349 -10.062 1.00 0.00 O1- ATOM 0 H GLU A 579 17.673 -7.164 -12.107 1.00 0.00 H new ATOM 0 HA GLU A 579 18.026 -8.901 -9.999 1.00 0.00 H new ATOM 0 HB2 GLU A 579 18.694 -5.924 -10.200 1.00 0.00 H new ATOM 0 HB3 GLU A 579 19.378 -7.012 -9.009 1.00 0.00 H new ATOM 0 HG2 GLU A 579 20.132 -8.497 -10.995 1.00 0.00 H new ATOM 0 HG3 GLU A 579 19.691 -7.164 -12.043 1.00 0.00 H new ATOM 1456 N GLN A 580 15.612 -6.912 -9.429 1.00 0.00 N ATOM 1457 CA GLN A 580 14.585 -6.517 -8.471 1.00 0.00 C ATOM 1458 C GLN A 580 14.300 -7.651 -7.493 1.00 0.00 C ATOM 1459 O GLN A 580 14.026 -7.414 -6.316 1.00 0.00 O ATOM 1460 CB GLN A 580 13.299 -6.140 -9.210 1.00 0.00 C ATOM 1461 CG GLN A 580 12.373 -5.371 -8.266 1.00 0.00 C ATOM 1462 CD GLN A 580 12.873 -3.941 -8.095 1.00 0.00 C ATOM 1463 OE1 GLN A 580 12.445 -3.042 -8.819 1.00 0.00 O ATOM 1464 NE2 GLN A 580 13.760 -3.675 -7.175 1.00 0.00 N ATOM 0 H GLN A 580 15.388 -6.705 -10.402 1.00 0.00 H new ATOM 0 HA GLN A 580 14.948 -5.655 -7.912 1.00 0.00 H new ATOM 0 HB2 GLN A 580 13.534 -5.530 -10.082 1.00 0.00 H new ATOM 0 HB3 GLN A 580 12.800 -7.038 -9.574 1.00 0.00 H new ATOM 0 HG2 GLN A 580 11.358 -5.365 -8.664 1.00 0.00 H new ATOM 0 HG3 GLN A 580 12.333 -5.869 -7.297 1.00 0.00 H new ATOM 0 HE21 GLN A 580 14.113 -4.421 -6.576 1.00 0.00 H new ATOM 0 HE22 GLN A 580 14.100 -2.721 -7.055 1.00 0.00 H new ATOM 1473 N VAL A 581 14.365 -8.882 -7.988 1.00 0.00 N ATOM 1474 CA VAL A 581 14.110 -10.047 -7.147 1.00 0.00 C ATOM 1475 C VAL A 581 15.162 -10.154 -6.048 1.00 0.00 C ATOM 1476 O VAL A 581 14.844 -10.471 -4.901 1.00 0.00 O ATOM 1477 CB VAL A 581 14.127 -11.318 -7.997 1.00 0.00 C ATOM 1478 CG1 VAL A 581 13.936 -12.539 -7.095 1.00 0.00 C ATOM 1479 CG2 VAL A 581 12.992 -11.260 -9.023 1.00 0.00 C ATOM 0 H VAL A 581 14.590 -9.099 -8.959 1.00 0.00 H new ATOM 0 HA VAL A 581 13.129 -9.932 -6.686 1.00 0.00 H new ATOM 0 HB VAL A 581 15.083 -11.395 -8.515 1.00 0.00 H new ATOM 0 HG11 VAL A 581 13.948 -13.445 -7.701 1.00 0.00 H new ATOM 0 HG12 VAL A 581 14.743 -12.581 -6.364 1.00 0.00 H new ATOM 0 HG13 VAL A 581 12.980 -12.462 -6.576 1.00 0.00 H new ATOM 0 HG21 VAL A 581 13.003 -12.166 -9.630 1.00 0.00 H new ATOM 0 HG22 VAL A 581 12.036 -11.182 -8.504 1.00 0.00 H new ATOM 0 HG23 VAL A 581 13.127 -10.391 -9.666 1.00 0.00 H new ATOM 1489 N ASP A 582 16.413 -9.887 -6.404 1.00 0.00 N ATOM 1490 CA ASP A 582 17.504 -9.956 -5.439 1.00 0.00 C ATOM 1491 C ASP A 582 17.257 -8.995 -4.281 1.00 0.00 C ATOM 1492 O ASP A 582 17.661 -9.255 -3.147 1.00 0.00 O ATOM 1493 CB ASP A 582 18.829 -9.608 -6.121 1.00 0.00 C ATOM 1494 CG ASP A 582 19.972 -9.694 -5.114 1.00 0.00 C ATOM 1495 OD1 ASP A 582 20.203 -10.777 -4.603 1.00 0.00 O ATOM 1496 OD2 ASP A 582 20.598 -8.676 -4.871 1.00 0.00 O1- ATOM 0 H ASP A 582 16.696 -9.622 -7.347 1.00 0.00 H new ATOM 0 HA ASP A 582 17.554 -10.972 -5.048 1.00 0.00 H new ATOM 0 HB2 ASP A 582 19.011 -10.292 -6.950 1.00 0.00 H new ATOM 0 HB3 ASP A 582 18.778 -8.604 -6.541 1.00 0.00 H new ATOM 1501 N ASP A 583 16.591 -7.882 -4.573 1.00 0.00 N ATOM 1502 CA ASP A 583 16.294 -6.889 -3.549 1.00 0.00 C ATOM 1503 C ASP A 583 15.209 -7.398 -2.606 1.00 0.00 C ATOM 1504 O ASP A 583 15.487 -7.756 -1.461 1.00 0.00 O ATOM 1505 CB ASP A 583 15.833 -5.585 -4.203 1.00 0.00 C ATOM 1506 CG ASP A 583 15.735 -4.482 -3.155 1.00 0.00 C ATOM 1507 OD1 ASP A 583 15.410 -4.797 -2.022 1.00 0.00 O ATOM 1508 OD2 ASP A 583 15.986 -3.340 -3.500 1.00 0.00 O1- ATOM 0 H ASP A 583 16.249 -7.647 -5.505 1.00 0.00 H new ATOM 0 HA ASP A 583 17.202 -6.706 -2.974 1.00 0.00 H new ATOM 0 HB2 ASP A 583 16.534 -5.293 -4.985 1.00 0.00 H new ATOM 0 HB3 ASP A 583 14.864 -5.731 -4.681 1.00 0.00 H new ATOM 1513 N VAL A 584 13.974 -7.428 -3.094 1.00 0.00 N ATOM 1514 CA VAL A 584 12.854 -7.896 -2.285 1.00 0.00 C ATOM 1515 C VAL A 584 13.241 -9.153 -1.511 1.00 0.00 C ATOM 1516 O VAL A 584 12.981 -9.259 -0.313 1.00 0.00 O ATOM 1517 CB VAL A 584 11.653 -8.198 -3.182 1.00 0.00 C ATOM 1518 CG1 VAL A 584 10.442 -8.548 -2.315 1.00 0.00 C ATOM 1519 CG2 VAL A 584 11.330 -6.966 -4.031 1.00 0.00 C ATOM 0 H VAL A 584 13.724 -7.136 -4.039 1.00 0.00 H new ATOM 0 HA VAL A 584 12.590 -7.112 -1.575 1.00 0.00 H new ATOM 0 HB VAL A 584 11.889 -9.040 -3.833 1.00 0.00 H new ATOM 0 HG11 VAL A 584 9.586 -8.763 -2.955 1.00 0.00 H new ATOM 0 HG12 VAL A 584 10.670 -9.424 -1.708 1.00 0.00 H new ATOM 0 HG13 VAL A 584 10.205 -7.707 -1.664 1.00 0.00 H new ATOM 0 HG21 VAL A 584 10.474 -7.180 -4.671 1.00 0.00 H new ATOM 0 HG22 VAL A 584 11.094 -6.126 -3.378 1.00 0.00 H new ATOM 0 HG23 VAL A 584 12.192 -6.714 -4.649 1.00 0.00 H new ATOM 1529 N LEU A 585 13.864 -10.100 -2.204 1.00 0.00 N ATOM 1530 CA LEU A 585 14.282 -11.345 -1.570 1.00 0.00 C ATOM 1531 C LEU A 585 15.153 -11.057 -0.351 1.00 0.00 C ATOM 1532 O LEU A 585 15.057 -11.739 0.670 1.00 0.00 O ATOM 1533 CB LEU A 585 15.063 -12.203 -2.567 1.00 0.00 C ATOM 1534 CG LEU A 585 15.330 -13.583 -1.960 1.00 0.00 C ATOM 1535 CD1 LEU A 585 14.012 -14.350 -1.827 1.00 0.00 C ATOM 1536 CD2 LEU A 585 16.283 -14.361 -2.871 1.00 0.00 C ATOM 0 H LEU A 585 14.089 -10.031 -3.196 1.00 0.00 H new ATOM 0 HA LEU A 585 13.391 -11.885 -1.248 1.00 0.00 H new ATOM 0 HB2 LEU A 585 14.499 -12.306 -3.494 1.00 0.00 H new ATOM 0 HB3 LEU A 585 16.006 -11.717 -2.820 1.00 0.00 H new ATOM 0 HG LEU A 585 15.780 -13.465 -0.974 1.00 0.00 H new ATOM 0 HD11 LEU A 585 14.204 -15.332 -1.395 1.00 0.00 H new ATOM 0 HD12 LEU A 585 13.332 -13.796 -1.180 1.00 0.00 H new ATOM 0 HD13 LEU A 585 13.560 -14.469 -2.811 1.00 0.00 H new ATOM 0 HD21 LEU A 585 16.475 -15.344 -2.442 1.00 0.00 H new ATOM 0 HD22 LEU A 585 15.831 -14.477 -3.856 1.00 0.00 H new ATOM 0 HD23 LEU A 585 17.222 -13.816 -2.965 1.00 0.00 H new ATOM 1548 N GLU A 586 16.004 -10.042 -0.466 1.00 0.00 N ATOM 1549 CA GLU A 586 16.888 -9.671 0.634 1.00 0.00 C ATOM 1550 C GLU A 586 16.078 -9.338 1.882 1.00 0.00 C ATOM 1551 O GLU A 586 16.373 -9.822 2.974 1.00 0.00 O ATOM 1552 CB GLU A 586 17.739 -8.463 0.236 1.00 0.00 C ATOM 1553 CG GLU A 586 18.901 -8.310 1.219 1.00 0.00 C ATOM 1554 CD GLU A 586 19.921 -9.421 0.995 1.00 0.00 C ATOM 1555 OE1 GLU A 586 19.793 -10.128 0.009 1.00 0.00 O ATOM 1556 OE2 GLU A 586 20.816 -9.550 1.813 1.00 0.00 O1- ATOM 0 H GLU A 586 16.100 -9.466 -1.302 1.00 0.00 H new ATOM 0 HA GLU A 586 17.540 -10.517 0.853 1.00 0.00 H new ATOM 0 HB2 GLU A 586 18.120 -8.592 -0.777 1.00 0.00 H new ATOM 0 HB3 GLU A 586 17.129 -7.560 0.235 1.00 0.00 H new ATOM 0 HG2 GLU A 586 19.375 -7.337 1.087 1.00 0.00 H new ATOM 0 HG3 GLU A 586 18.529 -8.347 2.243 1.00 0.00 H new ATOM 1563 N THR A 587 15.054 -8.506 1.711 1.00 0.00 N ATOM 1564 CA THR A 587 14.206 -8.115 2.831 1.00 0.00 C ATOM 1565 C THR A 587 13.683 -9.346 3.562 1.00 0.00 C ATOM 1566 O THR A 587 13.884 -9.496 4.767 1.00 0.00 O ATOM 1567 CB THR A 587 13.028 -7.278 2.326 1.00 0.00 C ATOM 1568 OG1 THR A 587 13.492 -6.344 1.363 1.00 0.00 O ATOM 1569 CG2 THR A 587 12.388 -6.533 3.498 1.00 0.00 C ATOM 0 H THR A 587 14.794 -8.093 0.815 1.00 0.00 H new ATOM 0 HA THR A 587 14.802 -7.522 3.525 1.00 0.00 H new ATOM 0 HB THR A 587 12.286 -7.933 1.869 1.00 0.00 H new ATOM 0 HG1 THR A 587 12.739 -5.808 1.037 1.00 0.00 H new ATOM 0 HG21 THR A 587 11.550 -5.938 3.136 1.00 0.00 H new ATOM 0 HG22 THR A 587 12.031 -7.252 4.235 1.00 0.00 H new ATOM 0 HG23 THR A 587 13.126 -5.877 3.959 1.00 0.00 H new ATOM 1577 N ILE A 588 13.011 -10.226 2.826 1.00 0.00 N ATOM 1578 CA ILE A 588 12.464 -11.442 3.415 1.00 0.00 C ATOM 1579 C ILE A 588 13.492 -12.101 4.330 1.00 0.00 C ATOM 1580 O ILE A 588 13.141 -12.678 5.359 1.00 0.00 O ATOM 1581 CB ILE A 588 12.057 -12.419 2.312 1.00 0.00 C ATOM 1582 CG1 ILE A 588 10.919 -11.812 1.489 1.00 0.00 C ATOM 1583 CG2 ILE A 588 11.586 -13.732 2.941 1.00 0.00 C ATOM 1584 CD1 ILE A 588 10.660 -12.679 0.254 1.00 0.00 C ATOM 0 H ILE A 588 12.833 -10.121 1.827 1.00 0.00 H new ATOM 0 HA ILE A 588 11.587 -11.177 4.005 1.00 0.00 H new ATOM 0 HB ILE A 588 12.912 -12.613 1.664 1.00 0.00 H new ATOM 0 HG12 ILE A 588 10.015 -11.744 2.094 1.00 0.00 H new ATOM 0 HG13 ILE A 588 11.177 -10.797 1.186 1.00 0.00 H new ATOM 0 HG21 ILE A 588 11.296 -14.429 2.155 1.00 0.00 H new ATOM 0 HG22 ILE A 588 12.396 -14.165 3.529 1.00 0.00 H new ATOM 0 HG23 ILE A 588 10.731 -13.539 3.589 1.00 0.00 H new ATOM 0 HD11 ILE A 588 9.849 -12.245 -0.331 1.00 0.00 H new ATOM 0 HD12 ILE A 588 11.563 -12.724 -0.355 1.00 0.00 H new ATOM 0 HD13 ILE A 588 10.383 -13.686 0.568 1.00 0.00 H new ATOM 1596 N SER A 589 14.761 -12.010 3.946 1.00 0.00 N ATOM 1597 CA SER A 589 15.833 -12.600 4.740 1.00 0.00 C ATOM 1598 C SER A 589 16.286 -11.634 5.829 1.00 0.00 C ATOM 1599 O SER A 589 16.907 -12.037 6.812 1.00 0.00 O ATOM 1600 CB SER A 589 17.019 -12.948 3.839 1.00 0.00 C ATOM 1601 OG SER A 589 17.680 -11.752 3.450 1.00 0.00 O ATOM 0 H SER A 589 15.071 -11.537 3.097 1.00 0.00 H new ATOM 0 HA SER A 589 15.455 -13.508 5.210 1.00 0.00 H new ATOM 0 HB2 SER A 589 17.711 -13.604 4.367 1.00 0.00 H new ATOM 0 HB3 SER A 589 16.675 -13.490 2.958 1.00 0.00 H new ATOM 0 HG SER A 589 17.059 -11.184 2.948 1.00 0.00 H new ATOM 1607 N ALA A 590 15.970 -10.356 5.647 1.00 0.00 N ATOM 1608 CA ALA A 590 16.348 -9.339 6.620 1.00 0.00 C ATOM 1609 C ALA A 590 15.541 -9.500 7.905 1.00 0.00 C ATOM 1610 O ALA A 590 16.051 -9.276 9.002 1.00 0.00 O ATOM 1611 CB ALA A 590 16.111 -7.944 6.038 1.00 0.00 C ATOM 0 H ALA A 590 15.456 -10.002 4.840 1.00 0.00 H new ATOM 0 HA ALA A 590 17.406 -9.461 6.851 1.00 0.00 H new ATOM 0 HB1 ALA A 590 16.396 -7.190 6.772 1.00 0.00 H new ATOM 0 HB2 ALA A 590 16.712 -7.819 5.137 1.00 0.00 H new ATOM 0 HB3 ALA A 590 15.056 -7.828 5.790 1.00 0.00 H new ATOM 1617 N ILE A 591 14.279 -9.889 7.759 1.00 0.00 N ATOM 1618 CA ILE A 591 13.408 -10.077 8.914 1.00 0.00 C ATOM 1619 C ILE A 591 13.512 -11.507 9.436 1.00 0.00 C ATOM 1620 O ILE A 591 14.002 -12.398 8.742 1.00 0.00 O ATOM 1621 CB ILE A 591 11.959 -9.775 8.529 1.00 0.00 C ATOM 1622 CG1 ILE A 591 11.089 -9.760 9.789 1.00 0.00 C ATOM 1623 CG2 ILE A 591 11.449 -10.852 7.571 1.00 0.00 C ATOM 1624 CD1 ILE A 591 9.753 -9.084 9.479 1.00 0.00 C ATOM 0 H ILE A 591 13.838 -10.079 6.859 1.00 0.00 H new ATOM 0 HA ILE A 591 13.724 -9.392 9.701 1.00 0.00 H new ATOM 0 HB ILE A 591 11.909 -8.802 8.040 1.00 0.00 H new ATOM 0 HG12 ILE A 591 10.921 -10.778 10.140 1.00 0.00 H new ATOM 0 HG13 ILE A 591 11.601 -9.227 10.591 1.00 0.00 H new ATOM 0 HG21 ILE A 591 10.416 -10.636 7.297 1.00 0.00 H new ATOM 0 HG22 ILE A 591 12.068 -10.863 6.674 1.00 0.00 H new ATOM 0 HG23 ILE A 591 11.499 -11.826 8.058 1.00 0.00 H new ATOM 0 HD11 ILE A 591 9.134 -9.073 10.376 1.00 0.00 H new ATOM 0 HD12 ILE A 591 9.931 -8.061 9.149 1.00 0.00 H new ATOM 0 HD13 ILE A 591 9.240 -9.635 8.691 1.00 0.00 H new ATOM 1636 N GLU A 592 13.043 -11.720 10.662 1.00 0.00 N ATOM 1637 CA GLU A 592 13.088 -13.046 11.266 1.00 0.00 C ATOM 1638 C GLU A 592 12.260 -14.035 10.453 1.00 0.00 C ATOM 1639 O GLU A 592 12.311 -14.037 9.222 1.00 0.00 O ATOM 1640 CB GLU A 592 12.552 -12.986 12.698 1.00 0.00 C ATOM 1641 CG GLU A 592 13.145 -11.772 13.416 1.00 0.00 C ATOM 1642 CD GLU A 592 12.858 -11.858 14.911 1.00 0.00 C ATOM 1643 OE1 GLU A 592 12.103 -12.735 15.300 1.00 0.00 O ATOM 1644 OE2 GLU A 592 13.395 -11.046 15.645 1.00 0.00 O1- ATOM 0 H GLU A 592 12.631 -10.997 11.252 1.00 0.00 H new ATOM 0 HA GLU A 592 14.125 -13.383 11.279 1.00 0.00 H new ATOM 0 HB2 GLU A 592 11.464 -12.920 12.688 1.00 0.00 H new ATOM 0 HB3 GLU A 592 12.811 -13.900 13.233 1.00 0.00 H new ATOM 0 HG2 GLU A 592 14.221 -11.728 13.246 1.00 0.00 H new ATOM 0 HG3 GLU A 592 12.720 -10.855 13.008 1.00 0.00 H new ATOM 1651 N HIS A 593 11.498 -14.873 11.147 1.00 0.00 N ATOM 1652 CA HIS A 593 10.662 -15.863 10.477 1.00 0.00 C ATOM 1653 C HIS A 593 11.475 -16.641 9.446 1.00 0.00 C ATOM 1654 O HIS A 593 11.325 -16.438 8.241 1.00 0.00 O ATOM 1655 CB HIS A 593 9.484 -15.172 9.787 1.00 0.00 C ATOM 1656 CG HIS A 593 8.560 -14.600 10.827 1.00 0.00 C ATOM 1657 ND1 HIS A 593 8.444 -13.236 11.042 1.00 0.00 N ATOM 1658 CD2 HIS A 593 7.701 -15.194 11.718 1.00 0.00 C ATOM 1659 CE1 HIS A 593 7.545 -13.056 12.027 1.00 0.00 C ATOM 1660 NE2 HIS A 593 7.062 -14.218 12.475 1.00 0.00 N ATOM 0 H HIS A 593 11.441 -14.887 12.165 1.00 0.00 H new ATOM 0 HA HIS A 593 10.285 -16.559 11.226 1.00 0.00 H new ATOM 0 HB2 HIS A 593 9.846 -14.380 9.132 1.00 0.00 H new ATOM 0 HB3 HIS A 593 8.947 -15.884 9.160 1.00 0.00 H new ATOM 0 HD2 HIS A 593 7.545 -16.258 11.816 1.00 0.00 H new ATOM 0 HE1 HIS A 593 7.250 -12.090 12.409 1.00 0.00 H new ATOM 0 HE2 HIS A 593 6.373 -14.359 13.214 1.00 0.00 H new ATOM 1668 N PRO A 594 12.324 -17.521 9.900 1.00 0.00 N ATOM 1669 CA PRO A 594 13.183 -18.351 9.013 1.00 0.00 C ATOM 1670 C PRO A 594 12.395 -19.477 8.347 1.00 0.00 C ATOM 1671 O PRO A 594 12.779 -19.973 7.287 1.00 0.00 O ATOM 1672 CB PRO A 594 14.264 -18.920 9.948 1.00 0.00 C ATOM 1673 CG PRO A 594 13.979 -18.389 11.322 1.00 0.00 C ATOM 1674 CD PRO A 594 12.561 -17.823 11.311 1.00 0.00 C ATOM 0 HA PRO A 594 13.600 -17.765 8.194 1.00 0.00 H new ATOM 0 HB2 PRO A 594 14.243 -20.010 9.944 1.00 0.00 H new ATOM 0 HB3 PRO A 594 15.258 -18.619 9.617 1.00 0.00 H new ATOM 0 HG2 PRO A 594 14.070 -19.181 12.065 1.00 0.00 H new ATOM 0 HG3 PRO A 594 14.698 -17.615 11.591 1.00 0.00 H new ATOM 0 HD2 PRO A 594 11.838 -18.544 11.694 1.00 0.00 H new ATOM 0 HD3 PRO A 594 12.480 -16.930 11.931 1.00 0.00 H new ATOM 1682 N MET A 595 11.292 -19.873 8.973 1.00 0.00 N ATOM 1683 CA MET A 595 10.459 -20.940 8.432 1.00 0.00 C ATOM 1684 C MET A 595 10.158 -20.688 6.957 1.00 0.00 C ATOM 1685 O MET A 595 10.133 -21.618 6.151 1.00 0.00 O ATOM 1686 CB MET A 595 9.147 -21.026 9.214 1.00 0.00 C ATOM 1687 CG MET A 595 8.478 -22.375 8.942 1.00 0.00 C ATOM 1688 SD MET A 595 9.360 -23.678 9.836 1.00 0.00 S ATOM 1689 CE MET A 595 8.450 -25.082 9.148 1.00 0.00 C ATOM 0 H MET A 595 10.956 -19.474 9.850 1.00 0.00 H new ATOM 0 HA MET A 595 11.000 -21.881 8.526 1.00 0.00 H new ATOM 0 HB2 MET A 595 9.339 -20.912 10.281 1.00 0.00 H new ATOM 0 HB3 MET A 595 8.483 -20.213 8.921 1.00 0.00 H new ATOM 0 HG2 MET A 595 7.435 -22.346 9.257 1.00 0.00 H new ATOM 0 HG3 MET A 595 8.482 -22.586 7.873 1.00 0.00 H new ATOM 0 HE1 MET A 595 8.837 -26.009 9.571 1.00 0.00 H new ATOM 0 HE2 MET A 595 7.392 -24.985 9.393 1.00 0.00 H new ATOM 0 HE3 MET A 595 8.571 -25.099 8.065 1.00 0.00 H new ATOM 1699 N THR A 596 9.931 -19.424 6.612 1.00 0.00 N ATOM 1700 CA THR A 596 9.633 -19.061 5.232 1.00 0.00 C ATOM 1701 C THR A 596 10.793 -19.439 4.316 1.00 0.00 C ATOM 1702 O THR A 596 10.711 -19.282 3.098 1.00 0.00 O ATOM 1703 CB THR A 596 9.371 -17.556 5.132 1.00 0.00 C ATOM 1704 OG1 THR A 596 10.573 -16.850 5.405 1.00 0.00 O ATOM 1705 CG2 THR A 596 8.299 -17.155 6.146 1.00 0.00 C ATOM 0 H THR A 596 9.948 -18.640 7.264 1.00 0.00 H new ATOM 0 HA THR A 596 8.743 -19.606 4.917 1.00 0.00 H new ATOM 0 HB THR A 596 9.026 -17.312 4.127 1.00 0.00 H new ATOM 0 HG1 THR A 596 10.701 -16.784 6.374 1.00 0.00 H new ATOM 0 HG21 THR A 596 8.113 -16.083 6.074 1.00 0.00 H new ATOM 0 HG22 THR A 596 7.378 -17.698 5.935 1.00 0.00 H new ATOM 0 HG23 THR A 596 8.641 -17.397 7.152 1.00 0.00 H new ATOM 1713 N SER A 597 11.872 -19.936 4.912 1.00 0.00 N ATOM 1714 CA SER A 597 13.044 -20.333 4.139 1.00 0.00 C ATOM 1715 C SER A 597 12.628 -21.124 2.902 1.00 0.00 C ATOM 1716 O SER A 597 13.298 -21.076 1.870 1.00 0.00 O ATOM 1717 CB SER A 597 13.975 -21.184 5.002 1.00 0.00 C ATOM 1718 OG SER A 597 14.906 -21.858 4.166 1.00 0.00 O ATOM 0 H SER A 597 11.960 -20.073 5.919 1.00 0.00 H new ATOM 0 HA SER A 597 13.568 -19.432 3.820 1.00 0.00 H new ATOM 0 HB2 SER A 597 14.502 -20.554 5.719 1.00 0.00 H new ATOM 0 HB3 SER A 597 13.397 -21.906 5.578 1.00 0.00 H new ATOM 0 HG SER A 597 15.505 -22.403 4.717 1.00 0.00 H new ATOM 1724 N ALA A 598 11.522 -21.850 3.014 1.00 0.00 N ATOM 1725 CA ALA A 598 11.027 -22.647 1.897 1.00 0.00 C ATOM 1726 C ALA A 598 10.734 -21.757 0.694 1.00 0.00 C ATOM 1727 O ALA A 598 11.041 -22.116 -0.444 1.00 0.00 O ATOM 1728 CB ALA A 598 9.754 -23.389 2.309 1.00 0.00 C ATOM 0 H ALA A 598 10.954 -21.904 3.860 1.00 0.00 H new ATOM 0 HA ALA A 598 11.795 -23.370 1.621 1.00 0.00 H new ATOM 0 HB1 ALA A 598 9.391 -23.982 1.470 1.00 0.00 H new ATOM 0 HB2 ALA A 598 9.972 -24.047 3.150 1.00 0.00 H new ATOM 0 HB3 ALA A 598 8.991 -22.668 2.601 1.00 0.00 H new ATOM 1734 N ILE A 599 10.140 -20.598 0.951 1.00 0.00 N ATOM 1735 CA ILE A 599 9.810 -19.664 -0.120 1.00 0.00 C ATOM 1736 C ILE A 599 11.057 -18.918 -0.583 1.00 0.00 C ATOM 1737 O ILE A 599 11.218 -18.636 -1.770 1.00 0.00 O ATOM 1738 CB ILE A 599 8.762 -18.661 0.366 1.00 0.00 C ATOM 1739 CG1 ILE A 599 7.635 -19.409 1.081 1.00 0.00 C ATOM 1740 CG2 ILE A 599 8.190 -17.900 -0.831 1.00 0.00 C ATOM 1741 CD1 ILE A 599 6.577 -18.409 1.551 1.00 0.00 C ATOM 0 H ILE A 599 9.878 -20.283 1.885 1.00 0.00 H new ATOM 0 HA ILE A 599 9.407 -20.230 -0.960 1.00 0.00 H new ATOM 0 HB ILE A 599 9.226 -17.956 1.056 1.00 0.00 H new ATOM 0 HG12 ILE A 599 7.186 -20.141 0.409 1.00 0.00 H new ATOM 0 HG13 ILE A 599 8.033 -19.961 1.933 1.00 0.00 H new ATOM 0 HG21 ILE A 599 7.443 -17.185 -0.485 1.00 0.00 H new ATOM 0 HG22 ILE A 599 8.993 -17.368 -1.341 1.00 0.00 H new ATOM 0 HG23 ILE A 599 7.726 -18.604 -1.522 1.00 0.00 H new ATOM 0 HD11 ILE A 599 5.774 -18.942 2.060 1.00 0.00 H new ATOM 0 HD12 ILE A 599 7.031 -17.695 2.238 1.00 0.00 H new ATOM 0 HD13 ILE A 599 6.171 -17.877 0.690 1.00 0.00 H new ATOM 1753 N GLU A 600 11.936 -18.603 0.363 1.00 0.00 N ATOM 1754 CA GLU A 600 13.166 -17.888 0.041 1.00 0.00 C ATOM 1755 C GLU A 600 13.950 -18.632 -1.035 1.00 0.00 C ATOM 1756 O GLU A 600 14.563 -18.016 -1.909 1.00 0.00 O ATOM 1757 CB GLU A 600 14.029 -17.743 1.295 1.00 0.00 C ATOM 1758 CG GLU A 600 15.267 -16.905 0.970 1.00 0.00 C ATOM 1759 CD GLU A 600 16.012 -16.554 2.253 1.00 0.00 C ATOM 1760 OE1 GLU A 600 15.355 -16.203 3.219 1.00 0.00 O ATOM 1761 OE2 GLU A 600 17.229 -16.644 2.251 1.00 0.00 O1- ATOM 0 H GLU A 600 11.821 -18.829 1.351 1.00 0.00 H new ATOM 0 HA GLU A 600 12.903 -16.899 -0.334 1.00 0.00 H new ATOM 0 HB2 GLU A 600 13.455 -17.269 2.091 1.00 0.00 H new ATOM 0 HB3 GLU A 600 14.328 -18.726 1.659 1.00 0.00 H new ATOM 0 HG2 GLU A 600 15.924 -17.457 0.298 1.00 0.00 H new ATOM 0 HG3 GLU A 600 14.973 -15.993 0.450 1.00 0.00 H new ATOM 1768 N VAL A 601 13.927 -19.959 -0.967 1.00 0.00 N ATOM 1769 CA VAL A 601 14.641 -20.778 -1.941 1.00 0.00 C ATOM 1770 C VAL A 601 13.850 -20.872 -3.242 1.00 0.00 C ATOM 1771 O VAL A 601 14.401 -20.691 -4.328 1.00 0.00 O ATOM 1772 CB VAL A 601 14.868 -22.181 -1.377 1.00 0.00 C ATOM 1773 CG1 VAL A 601 15.551 -23.051 -2.434 1.00 0.00 C ATOM 1774 CG2 VAL A 601 15.761 -22.093 -0.137 1.00 0.00 C ATOM 0 H VAL A 601 13.426 -20.488 -0.253 1.00 0.00 H new ATOM 0 HA VAL A 601 15.604 -20.310 -2.147 1.00 0.00 H new ATOM 0 HB VAL A 601 13.909 -22.623 -1.106 1.00 0.00 H new ATOM 0 HG11 VAL A 601 15.713 -24.051 -2.033 1.00 0.00 H new ATOM 0 HG12 VAL A 601 14.917 -23.113 -3.319 1.00 0.00 H new ATOM 0 HG13 VAL A 601 16.510 -22.609 -2.705 1.00 0.00 H new ATOM 0 HG21 VAL A 601 15.924 -23.093 0.266 1.00 0.00 H new ATOM 0 HG22 VAL A 601 16.720 -21.651 -0.410 1.00 0.00 H new ATOM 0 HG23 VAL A 601 15.277 -21.472 0.617 1.00 0.00 H new ATOM 1784 N LEU A 602 12.557 -21.156 -3.124 1.00 0.00 N ATOM 1785 CA LEU A 602 11.700 -21.272 -4.299 1.00 0.00 C ATOM 1786 C LEU A 602 11.912 -20.087 -5.235 1.00 0.00 C ATOM 1787 O LEU A 602 12.202 -20.261 -6.418 1.00 0.00 O ATOM 1788 CB LEU A 602 10.232 -21.331 -3.871 1.00 0.00 C ATOM 1789 CG LEU A 602 9.373 -21.799 -5.048 1.00 0.00 C ATOM 1790 CD1 LEU A 602 9.325 -23.329 -5.072 1.00 0.00 C ATOM 1791 CD2 LEU A 602 7.954 -21.248 -4.893 1.00 0.00 C ATOM 0 H LEU A 602 12.082 -21.309 -2.234 1.00 0.00 H new ATOM 0 HA LEU A 602 11.961 -22.189 -4.827 1.00 0.00 H new ATOM 0 HB2 LEU A 602 10.115 -22.013 -3.029 1.00 0.00 H new ATOM 0 HB3 LEU A 602 9.901 -20.349 -3.534 1.00 0.00 H new ATOM 0 HG LEU A 602 9.806 -21.435 -5.980 1.00 0.00 H new ATOM 0 HD11 LEU A 602 8.713 -23.661 -5.911 1.00 0.00 H new ATOM 0 HD12 LEU A 602 10.335 -23.723 -5.182 1.00 0.00 H new ATOM 0 HD13 LEU A 602 8.893 -23.694 -4.140 1.00 0.00 H new ATOM 0 HD21 LEU A 602 7.341 -21.581 -5.731 1.00 0.00 H new ATOM 0 HD22 LEU A 602 7.522 -21.612 -3.961 1.00 0.00 H new ATOM 0 HD23 LEU A 602 7.986 -20.159 -4.877 1.00 0.00 H new ATOM 1803 N VAL A 603 11.764 -18.881 -4.697 1.00 0.00 N ATOM 1804 CA VAL A 603 11.941 -17.673 -5.495 1.00 0.00 C ATOM 1805 C VAL A 603 13.401 -17.510 -5.905 1.00 0.00 C ATOM 1806 O VAL A 603 13.718 -17.435 -7.092 1.00 0.00 O ATOM 1807 CB VAL A 603 11.495 -16.448 -4.694 1.00 0.00 C ATOM 1808 CG1 VAL A 603 11.503 -15.214 -5.600 1.00 0.00 C ATOM 1809 CG2 VAL A 603 10.079 -16.677 -4.161 1.00 0.00 C ATOM 0 H VAL A 603 11.524 -18.714 -3.720 1.00 0.00 H new ATOM 0 HA VAL A 603 11.331 -17.762 -6.394 1.00 0.00 H new ATOM 0 HB VAL A 603 12.179 -16.291 -3.860 1.00 0.00 H new ATOM 0 HG11 VAL A 603 11.185 -14.341 -5.029 1.00 0.00 H new ATOM 0 HG12 VAL A 603 12.510 -15.050 -5.983 1.00 0.00 H new ATOM 0 HG13 VAL A 603 10.819 -15.371 -6.434 1.00 0.00 H new ATOM 0 HG21 VAL A 603 9.760 -15.805 -3.590 1.00 0.00 H new ATOM 0 HG22 VAL A 603 9.397 -16.833 -4.996 1.00 0.00 H new ATOM 0 HG23 VAL A 603 10.071 -17.556 -3.516 1.00 0.00 H new ATOM 1819 N GLY A 604 14.287 -17.457 -4.915 1.00 0.00 N ATOM 1820 CA GLY A 604 15.711 -17.305 -5.185 1.00 0.00 C ATOM 1821 C GLY A 604 16.159 -18.250 -6.294 1.00 0.00 C ATOM 1822 O GLY A 604 17.128 -17.975 -7.003 1.00 0.00 O ATOM 0 H GLY A 604 14.046 -17.517 -3.926 1.00 0.00 H new ATOM 0 HA2 GLY A 604 15.923 -16.275 -5.472 1.00 0.00 H new ATOM 0 HA3 GLY A 604 16.281 -17.507 -4.278 1.00 0.00 H new ATOM 1826 N SER A 605 15.449 -19.364 -6.439 1.00 0.00 N ATOM 1827 CA SER A 605 15.784 -20.343 -7.466 1.00 0.00 C ATOM 1828 C SER A 605 15.256 -19.895 -8.826 1.00 0.00 C ATOM 1829 O SER A 605 16.007 -19.386 -9.657 1.00 0.00 O ATOM 1830 CB SER A 605 15.183 -21.702 -7.107 1.00 0.00 C ATOM 1831 OG SER A 605 15.641 -22.678 -8.033 1.00 0.00 O ATOM 0 H SER A 605 14.644 -19.610 -5.863 1.00 0.00 H new ATOM 0 HA SER A 605 16.869 -20.428 -7.520 1.00 0.00 H new ATOM 0 HB2 SER A 605 15.470 -21.983 -6.094 1.00 0.00 H new ATOM 0 HB3 SER A 605 14.095 -21.648 -7.127 1.00 0.00 H new ATOM 0 HG SER A 605 15.259 -23.551 -7.804 1.00 0.00 H new ATOM 1837 N CYS A 606 13.959 -20.086 -9.043 1.00 0.00 N ATOM 1838 CA CYS A 606 13.341 -19.697 -10.306 1.00 0.00 C ATOM 1839 C CYS A 606 12.992 -18.213 -10.296 1.00 0.00 C ATOM 1840 O CYS A 606 12.321 -17.729 -9.386 1.00 0.00 O ATOM 1841 CB CYS A 606 12.073 -20.520 -10.541 1.00 0.00 C ATOM 1842 SG CYS A 606 10.949 -20.310 -9.138 1.00 0.00 S ATOM 0 H CYS A 606 13.320 -20.504 -8.367 1.00 0.00 H new ATOM 0 HA CYS A 606 14.051 -19.886 -11.111 1.00 0.00 H new ATOM 0 HB2 CYS A 606 11.585 -20.201 -11.462 1.00 0.00 H new ATOM 0 HB3 CYS A 606 12.327 -21.573 -10.663 1.00 0.00 H new ATOM 0 HG CYS A 606 11.630 -19.973 -8.083 1.00 0.00 H new ATOM 1848 N ALA A 607 13.454 -17.495 -11.315 1.00 0.00 N ATOM 1849 CA ALA A 607 13.185 -16.065 -11.414 1.00 0.00 C ATOM 1850 C ALA A 607 13.723 -15.507 -12.727 1.00 0.00 C ATOM 1851 O ALA A 607 12.965 -14.998 -13.554 1.00 0.00 O ATOM 1852 CB ALA A 607 13.834 -15.329 -10.241 1.00 0.00 C ATOM 0 H ALA A 607 14.012 -17.877 -12.079 1.00 0.00 H new ATOM 0 HA ALA A 607 12.106 -15.915 -11.385 1.00 0.00 H new ATOM 0 HB1 ALA A 607 13.628 -14.262 -10.323 1.00 0.00 H new ATOM 0 HB2 ALA A 607 13.426 -15.707 -9.304 1.00 0.00 H new ATOM 0 HB3 ALA A 607 14.911 -15.493 -10.260 1.00 0.00 H new ATOM 1923 N MET B 1 27.237 11.324 6.991 1.00 0.00 N ATOM 1924 CA MET B 1 27.400 10.591 5.704 1.00 0.00 C ATOM 1925 C MET B 1 26.136 10.753 4.865 1.00 0.00 C ATOM 1926 O MET B 1 25.232 11.506 5.226 1.00 0.00 O ATOM 1927 CB MET B 1 27.653 9.107 5.988 1.00 0.00 C ATOM 1928 CG MET B 1 27.087 8.740 7.362 1.00 0.00 C ATOM 1929 SD MET B 1 27.397 6.988 7.692 1.00 0.00 S ATOM 1930 CE MET B 1 25.874 6.657 8.612 1.00 0.00 C ATOM 0 H1 MET B 1 28.028 11.092 7.625 1.00 0.00 H new ATOM 0 H2 MET B 1 27.228 12.348 6.809 1.00 0.00 H new ATOM 0 H3 MET B 1 26.341 11.044 7.439 1.00 0.00 H new ATOM 0 HA MET B 1 28.249 10.998 5.155 1.00 0.00 H new ATOM 0 HB2 MET B 1 27.186 8.495 5.217 1.00 0.00 H new ATOM 0 HB3 MET B 1 28.722 8.898 5.957 1.00 0.00 H new ATOM 0 HG2 MET B 1 27.550 9.354 8.134 1.00 0.00 H new ATOM 0 HG3 MET B 1 26.017 8.943 7.393 1.00 0.00 H new ATOM 0 HE1 MET B 1 26.044 5.843 9.317 1.00 0.00 H new ATOM 0 HE2 MET B 1 25.576 7.553 9.157 1.00 0.00 H new ATOM 0 HE3 MET B 1 25.083 6.376 7.917 1.00 0.00 H new ATOM 1942 N GLN B 2 26.082 10.042 3.743 1.00 0.00 N ATOM 1943 CA GLN B 2 24.926 10.113 2.858 1.00 0.00 C ATOM 1944 C GLN B 2 24.362 8.720 2.597 1.00 0.00 C ATOM 1945 O GLN B 2 24.977 7.911 1.903 1.00 0.00 O ATOM 1946 CB GLN B 2 25.326 10.759 1.530 1.00 0.00 C ATOM 1947 CG GLN B 2 24.072 11.052 0.705 1.00 0.00 C ATOM 1948 CD GLN B 2 24.465 11.532 -0.688 1.00 0.00 C ATOM 1949 OE1 GLN B 2 24.510 12.736 -0.940 1.00 0.00 O ATOM 1950 NE2 GLN B 2 24.752 10.657 -1.612 1.00 0.00 N ATOM 0 H GLN B 2 26.821 9.414 3.427 1.00 0.00 H new ATOM 0 HA GLN B 2 24.159 10.718 3.342 1.00 0.00 H new ATOM 0 HB2 GLN B 2 25.877 11.682 1.714 1.00 0.00 H new ATOM 0 HB3 GLN B 2 25.991 10.096 0.977 1.00 0.00 H new ATOM 0 HG2 GLN B 2 23.458 10.154 0.630 1.00 0.00 H new ATOM 0 HG3 GLN B 2 23.468 11.810 1.203 1.00 0.00 H new ATOM 0 HE21 GLN B 2 24.714 9.660 -1.400 1.00 0.00 H new ATOM 0 HE22 GLN B 2 25.015 10.970 -2.547 1.00 0.00 H new ATOM 1959 N ILE B 3 23.189 8.447 3.161 1.00 0.00 N ATOM 1960 CA ILE B 3 22.551 7.147 2.984 1.00 0.00 C ATOM 1961 C ILE B 3 21.391 7.244 1.997 1.00 0.00 C ATOM 1962 O ILE B 3 20.850 8.325 1.759 1.00 0.00 O ATOM 1963 CB ILE B 3 22.039 6.628 4.327 1.00 0.00 C ATOM 1964 CG1 ILE B 3 20.923 7.540 4.840 1.00 0.00 C ATOM 1965 CG2 ILE B 3 23.187 6.611 5.338 1.00 0.00 C ATOM 1966 CD1 ILE B 3 20.093 6.784 5.875 1.00 0.00 C ATOM 0 H ILE B 3 22.665 9.103 3.740 1.00 0.00 H new ATOM 0 HA ILE B 3 23.292 6.454 2.586 1.00 0.00 H new ATOM 0 HB ILE B 3 21.650 5.618 4.199 1.00 0.00 H new ATOM 0 HG12 ILE B 3 21.348 8.440 5.284 1.00 0.00 H new ATOM 0 HG13 ILE B 3 20.290 7.861 4.013 1.00 0.00 H new ATOM 0 HG21 ILE B 3 22.822 6.241 6.296 1.00 0.00 H new ATOM 0 HG22 ILE B 3 23.981 5.959 4.975 1.00 0.00 H new ATOM 0 HG23 ILE B 3 23.576 7.621 5.464 1.00 0.00 H new ATOM 0 HD11 ILE B 3 19.296 7.429 6.244 1.00 0.00 H new ATOM 0 HD12 ILE B 3 19.658 5.897 5.415 1.00 0.00 H new ATOM 0 HD13 ILE B 3 20.732 6.485 6.706 1.00 0.00 H new ATOM 1978 N PHE B 4 21.014 6.102 1.429 1.00 0.00 N ATOM 1979 CA PHE B 4 19.917 6.059 0.468 1.00 0.00 C ATOM 1980 C PHE B 4 18.764 5.221 1.011 1.00 0.00 C ATOM 1981 O PHE B 4 18.953 4.394 1.903 1.00 0.00 O ATOM 1982 CB PHE B 4 20.405 5.464 -0.854 1.00 0.00 C ATOM 1983 CG PHE B 4 21.393 6.408 -1.498 1.00 0.00 C ATOM 1984 CD1 PHE B 4 22.654 6.602 -0.922 1.00 0.00 C ATOM 1985 CD2 PHE B 4 21.047 7.088 -2.672 1.00 0.00 C ATOM 1986 CE1 PHE B 4 23.568 7.477 -1.519 1.00 0.00 C ATOM 1987 CE2 PHE B 4 21.962 7.963 -3.270 1.00 0.00 C ATOM 1988 CZ PHE B 4 23.223 8.157 -2.693 1.00 0.00 C ATOM 0 H PHE B 4 21.449 5.199 1.616 1.00 0.00 H new ATOM 0 HA PHE B 4 19.564 7.077 0.300 1.00 0.00 H new ATOM 0 HB2 PHE B 4 20.873 4.495 -0.678 1.00 0.00 H new ATOM 0 HB3 PHE B 4 19.561 5.293 -1.522 1.00 0.00 H new ATOM 0 HD1 PHE B 4 22.921 6.076 -0.017 1.00 0.00 H new ATOM 0 HD2 PHE B 4 20.074 6.938 -3.116 1.00 0.00 H new ATOM 0 HE1 PHE B 4 24.540 7.628 -1.074 1.00 0.00 H new ATOM 0 HE2 PHE B 4 21.695 8.488 -4.175 1.00 0.00 H new ATOM 0 HZ PHE B 4 23.930 8.831 -3.154 1.00 0.00 H new ATOM 1998 N VAL B 5 17.571 5.440 0.468 1.00 0.00 N ATOM 1999 CA VAL B 5 16.394 4.696 0.905 1.00 0.00 C ATOM 2000 C VAL B 5 15.568 4.249 -0.296 1.00 0.00 C ATOM 2001 O VAL B 5 14.941 5.067 -0.971 1.00 0.00 O ATOM 2002 CB VAL B 5 15.537 5.568 1.825 1.00 0.00 C ATOM 2003 CG1 VAL B 5 14.209 4.860 2.109 1.00 0.00 C ATOM 2004 CG2 VAL B 5 16.279 5.804 3.142 1.00 0.00 C ATOM 0 H VAL B 5 17.393 6.121 -0.270 1.00 0.00 H new ATOM 0 HA VAL B 5 16.726 3.813 1.451 1.00 0.00 H new ATOM 0 HB VAL B 5 15.343 6.525 1.340 1.00 0.00 H new ATOM 0 HG11 VAL B 5 13.598 5.481 2.764 1.00 0.00 H new ATOM 0 HG12 VAL B 5 13.679 4.691 1.172 1.00 0.00 H new ATOM 0 HG13 VAL B 5 14.403 3.903 2.593 1.00 0.00 H new ATOM 0 HG21 VAL B 5 15.668 6.425 3.797 1.00 0.00 H new ATOM 0 HG22 VAL B 5 16.473 4.847 3.627 1.00 0.00 H new ATOM 0 HG23 VAL B 5 17.224 6.308 2.942 1.00 0.00 H new ATOM 2014 N LYS B 6 15.574 2.946 -0.560 1.00 0.00 N ATOM 2015 CA LYS B 6 14.822 2.398 -1.683 1.00 0.00 C ATOM 2016 C LYS B 6 13.417 2.000 -1.246 1.00 0.00 C ATOM 2017 O LYS B 6 13.243 1.267 -0.272 1.00 0.00 O ATOM 2018 CB LYS B 6 15.551 1.175 -2.248 1.00 0.00 C ATOM 2019 CG LYS B 6 15.382 1.132 -3.768 1.00 0.00 C ATOM 2020 CD LYS B 6 15.830 -0.235 -4.294 1.00 0.00 C ATOM 2021 CE LYS B 6 16.458 -0.070 -5.680 1.00 0.00 C ATOM 2022 NZ LYS B 6 16.607 -1.407 -6.320 1.00 0.00 N1+ ATOM 0 H LYS B 6 16.088 2.254 -0.015 1.00 0.00 H new ATOM 0 HA LYS B 6 14.744 3.164 -2.454 1.00 0.00 H new ATOM 0 HB2 LYS B 6 16.609 1.219 -1.991 1.00 0.00 H new ATOM 0 HB3 LYS B 6 15.153 0.264 -1.802 1.00 0.00 H new ATOM 0 HG2 LYS B 6 14.340 1.312 -4.034 1.00 0.00 H new ATOM 0 HG3 LYS B 6 15.971 1.923 -4.232 1.00 0.00 H new ATOM 0 HD2 LYS B 6 16.550 -0.682 -3.608 1.00 0.00 H new ATOM 0 HD3 LYS B 6 14.978 -0.913 -4.348 1.00 0.00 H new ATOM 0 HE2 LYS B 6 15.834 0.574 -6.299 1.00 0.00 H new ATOM 0 HE3 LYS B 6 17.431 0.415 -5.595 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 16.806 -1.286 -7.334 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 17.392 -1.921 -5.872 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 15.727 -1.948 -6.202 1.00 0.00 H new ATOM 2036 N THR B 7 12.414 2.487 -1.971 1.00 0.00 N ATOM 2037 CA THR B 7 11.027 2.175 -1.648 1.00 0.00 C ATOM 2038 C THR B 7 10.461 1.162 -2.640 1.00 0.00 C ATOM 2039 O THR B 7 10.818 1.166 -3.817 1.00 0.00 O ATOM 2040 CB THR B 7 10.182 3.451 -1.684 1.00 0.00 C ATOM 2041 OG1 THR B 7 9.798 3.725 -3.024 1.00 0.00 O ATOM 2042 CG2 THR B 7 11.000 4.621 -1.135 1.00 0.00 C ATOM 0 H THR B 7 12.535 3.095 -2.781 1.00 0.00 H new ATOM 0 HA THR B 7 10.995 1.745 -0.647 1.00 0.00 H new ATOM 0 HB THR B 7 9.291 3.315 -1.072 1.00 0.00 H new ATOM 0 HG1 THR B 7 9.838 4.691 -3.185 1.00 0.00 H new ATOM 0 HG21 THR B 7 10.398 5.529 -1.161 1.00 0.00 H new ATOM 0 HG22 THR B 7 11.293 4.409 -0.107 1.00 0.00 H new ATOM 0 HG23 THR B 7 11.892 4.759 -1.746 1.00 0.00 H new ATOM 2050 N LEU B 8 9.578 0.296 -2.153 1.00 0.00 N ATOM 2051 CA LEU B 8 8.969 -0.719 -3.006 1.00 0.00 C ATOM 2052 C LEU B 8 8.190 -0.066 -4.142 1.00 0.00 C ATOM 2053 O LEU B 8 7.704 -0.746 -5.046 1.00 0.00 O ATOM 2054 CB LEU B 8 8.030 -1.601 -2.181 1.00 0.00 C ATOM 2055 CG LEU B 8 8.783 -2.163 -0.974 1.00 0.00 C ATOM 2056 CD1 LEU B 8 7.808 -2.924 -0.074 1.00 0.00 C ATOM 2057 CD2 LEU B 8 9.881 -3.116 -1.454 1.00 0.00 C ATOM 0 H LEU B 8 9.270 0.276 -1.181 1.00 0.00 H new ATOM 0 HA LEU B 8 9.763 -1.333 -3.431 1.00 0.00 H new ATOM 0 HB2 LEU B 8 7.169 -1.021 -1.848 1.00 0.00 H new ATOM 0 HB3 LEU B 8 7.647 -2.416 -2.795 1.00 0.00 H new ATOM 0 HG LEU B 8 9.232 -1.343 -0.414 1.00 0.00 H new ATOM 0 HD11 LEU B 8 8.344 -3.325 0.786 1.00 0.00 H new ATOM 0 HD12 LEU B 8 7.026 -2.247 0.269 1.00 0.00 H new ATOM 0 HD13 LEU B 8 7.359 -3.743 -0.635 1.00 0.00 H new ATOM 0 HD21 LEU B 8 10.417 -3.516 -0.594 1.00 0.00 H new ATOM 0 HD22 LEU B 8 9.432 -3.936 -2.015 1.00 0.00 H new ATOM 0 HD23 LEU B 8 10.577 -2.576 -2.096 1.00 0.00 H new ATOM 2069 N THR B 9 8.076 1.258 -4.091 1.00 0.00 N ATOM 2070 CA THR B 9 7.353 1.994 -5.122 1.00 0.00 C ATOM 2071 C THR B 9 8.297 2.405 -6.248 1.00 0.00 C ATOM 2072 O THR B 9 8.039 3.373 -6.964 1.00 0.00 O ATOM 2073 CB THR B 9 6.702 3.239 -4.517 1.00 0.00 C ATOM 2074 OG1 THR B 9 7.656 4.290 -4.463 1.00 0.00 O ATOM 2075 CG2 THR B 9 6.207 2.924 -3.105 1.00 0.00 C ATOM 0 H THR B 9 8.472 1.839 -3.352 1.00 0.00 H new ATOM 0 HA THR B 9 6.579 1.344 -5.531 1.00 0.00 H new ATOM 0 HB THR B 9 5.858 3.545 -5.135 1.00 0.00 H new ATOM 0 HG1 THR B 9 8.477 3.965 -4.038 1.00 0.00 H new ATOM 0 HG21 THR B 9 5.743 3.812 -2.675 1.00 0.00 H new ATOM 0 HG22 THR B 9 5.475 2.117 -3.147 1.00 0.00 H new ATOM 0 HG23 THR B 9 7.049 2.618 -2.484 1.00 0.00 H new ATOM 2083 N GLY B 10 9.391 1.665 -6.395 1.00 0.00 N ATOM 2084 CA GLY B 10 10.368 1.963 -7.436 1.00 0.00 C ATOM 2085 C GLY B 10 10.881 3.393 -7.309 1.00 0.00 C ATOM 2086 O GLY B 10 10.491 4.273 -8.076 1.00 0.00 O ATOM 0 H GLY B 10 9.622 0.861 -5.812 1.00 0.00 H new ATOM 0 HA2 GLY B 10 11.203 1.266 -7.367 1.00 0.00 H new ATOM 0 HA3 GLY B 10 9.915 1.821 -8.417 1.00 0.00 H new ATOM 2090 N LYS B 11 11.760 3.617 -6.337 1.00 0.00 N ATOM 2091 CA LYS B 11 12.321 4.945 -6.119 1.00 0.00 C ATOM 2092 C LYS B 11 13.410 4.899 -5.052 1.00 0.00 C ATOM 2093 O LYS B 11 13.430 4.000 -4.212 1.00 0.00 O ATOM 2094 CB LYS B 11 11.219 5.913 -5.684 1.00 0.00 C ATOM 2095 CG LYS B 11 11.725 7.352 -5.804 1.00 0.00 C ATOM 2096 CD LYS B 11 10.587 8.321 -5.477 1.00 0.00 C ATOM 2097 CE LYS B 11 11.121 9.755 -5.482 1.00 0.00 C ATOM 2098 NZ LYS B 11 11.416 10.171 -6.883 1.00 0.00 N1+ ATOM 0 H LYS B 11 12.097 2.902 -5.692 1.00 0.00 H new ATOM 0 HA LYS B 11 12.760 5.291 -7.055 1.00 0.00 H new ATOM 0 HB2 LYS B 11 10.334 5.775 -6.305 1.00 0.00 H new ATOM 0 HB3 LYS B 11 10.923 5.705 -4.656 1.00 0.00 H new ATOM 0 HG2 LYS B 11 12.561 7.513 -5.123 1.00 0.00 H new ATOM 0 HG3 LYS B 11 12.095 7.536 -6.813 1.00 0.00 H new ATOM 0 HD2 LYS B 11 9.785 8.218 -6.208 1.00 0.00 H new ATOM 0 HD3 LYS B 11 10.162 8.083 -4.502 1.00 0.00 H new ATOM 0 HE2 LYS B 11 10.388 10.429 -5.038 1.00 0.00 H new ATOM 0 HE3 LYS B 11 12.023 9.820 -4.874 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 11.599 11.194 -6.910 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 12.254 9.660 -7.228 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 10.601 9.949 -7.490 1.00 0.00 H new ATOM 2112 N THR B 12 14.312 5.874 -5.090 1.00 0.00 N ATOM 2113 CA THR B 12 15.400 5.936 -4.120 1.00 0.00 C ATOM 2114 C THR B 12 15.573 7.360 -3.602 1.00 0.00 C ATOM 2115 O THR B 12 15.627 8.312 -4.381 1.00 0.00 O ATOM 2116 CB THR B 12 16.704 5.463 -4.767 1.00 0.00 C ATOM 2117 OG1 THR B 12 16.461 4.273 -5.502 1.00 0.00 O ATOM 2118 CG2 THR B 12 17.745 5.192 -3.680 1.00 0.00 C ATOM 0 H THR B 12 14.312 6.628 -5.777 1.00 0.00 H new ATOM 0 HA THR B 12 15.154 5.284 -3.282 1.00 0.00 H new ATOM 0 HB THR B 12 17.078 6.235 -5.440 1.00 0.00 H new ATOM 0 HG1 THR B 12 17.295 3.970 -5.918 1.00 0.00 H new ATOM 0 HG21 THR B 12 18.673 4.855 -4.141 1.00 0.00 H new ATOM 0 HG22 THR B 12 17.930 6.107 -3.118 1.00 0.00 H new ATOM 0 HG23 THR B 12 17.374 4.420 -3.005 1.00 0.00 H new ATOM 2126 N ILE B 13 15.657 7.500 -2.282 1.00 0.00 N ATOM 2127 CA ILE B 13 15.822 8.814 -1.671 1.00 0.00 C ATOM 2128 C ILE B 13 17.181 8.924 -0.986 1.00 0.00 C ATOM 2129 O ILE B 13 17.543 8.081 -0.165 1.00 0.00 O ATOM 2130 CB ILE B 13 14.712 9.057 -0.646 1.00 0.00 C ATOM 2131 CG1 ILE B 13 13.414 8.412 -1.140 1.00 0.00 C ATOM 2132 CG2 ILE B 13 14.499 10.561 -0.470 1.00 0.00 C ATOM 2133 CD1 ILE B 13 12.251 8.858 -0.251 1.00 0.00 C ATOM 0 H ILE B 13 15.614 6.726 -1.620 1.00 0.00 H new ATOM 0 HA ILE B 13 15.763 9.567 -2.457 1.00 0.00 H new ATOM 0 HB ILE B 13 14.997 8.617 0.310 1.00 0.00 H new ATOM 0 HG12 ILE B 13 13.225 8.697 -2.175 1.00 0.00 H new ATOM 0 HG13 ILE B 13 13.505 7.326 -1.120 1.00 0.00 H new ATOM 0 HG21 ILE B 13 13.708 10.734 0.260 1.00 0.00 H new ATOM 0 HG22 ILE B 13 15.423 11.021 -0.120 1.00 0.00 H new ATOM 0 HG23 ILE B 13 14.214 11.002 -1.425 1.00 0.00 H new ATOM 0 HD11 ILE B 13 11.327 8.399 -0.603 1.00 0.00 H new ATOM 0 HD12 ILE B 13 12.440 8.550 0.777 1.00 0.00 H new ATOM 0 HD13 ILE B 13 12.156 9.943 -0.293 1.00 0.00 H new ATOM 2145 N THR B 14 17.926 9.970 -1.328 1.00 0.00 N ATOM 2146 CA THR B 14 19.243 10.187 -0.739 1.00 0.00 C ATOM 2147 C THR B 14 19.173 11.260 0.342 1.00 0.00 C ATOM 2148 O THR B 14 18.816 12.405 0.068 1.00 0.00 O ATOM 2149 CB THR B 14 20.234 10.616 -1.823 1.00 0.00 C ATOM 2150 OG1 THR B 14 20.103 9.757 -2.948 1.00 0.00 O ATOM 2151 CG2 THR B 14 21.660 10.532 -1.278 1.00 0.00 C ATOM 0 H THR B 14 17.643 10.677 -2.006 1.00 0.00 H new ATOM 0 HA THR B 14 19.579 9.253 -0.288 1.00 0.00 H new ATOM 0 HB THR B 14 20.023 11.643 -2.122 1.00 0.00 H new ATOM 0 HG1 THR B 14 20.768 9.039 -2.891 1.00 0.00 H new ATOM 0 HG21 THR B 14 22.364 10.838 -2.052 1.00 0.00 H new ATOM 0 HG22 THR B 14 21.759 11.191 -0.416 1.00 0.00 H new ATOM 0 HG23 THR B 14 21.875 9.507 -0.977 1.00 0.00 H new ATOM 2159 N LEU B 15 19.509 10.882 1.573 1.00 0.00 N ATOM 2160 CA LEU B 15 19.471 11.826 2.686 1.00 0.00 C ATOM 2161 C LEU B 15 20.810 11.853 3.417 1.00 0.00 C ATOM 2162 O LEU B 15 21.507 10.842 3.495 1.00 0.00 O ATOM 2163 CB LEU B 15 18.364 11.435 3.666 1.00 0.00 C ATOM 2164 CG LEU B 15 17.067 11.174 2.897 1.00 0.00 C ATOM 2165 CD1 LEU B 15 16.048 10.509 3.825 1.00 0.00 C ATOM 2166 CD2 LEU B 15 16.500 12.499 2.386 1.00 0.00 C ATOM 0 H LEU B 15 19.807 9.939 1.823 1.00 0.00 H new ATOM 0 HA LEU B 15 19.269 12.819 2.285 1.00 0.00 H new ATOM 0 HB2 LEU B 15 18.655 10.544 4.222 1.00 0.00 H new ATOM 0 HB3 LEU B 15 18.212 12.231 4.396 1.00 0.00 H new ATOM 0 HG LEU B 15 17.273 10.517 2.052 1.00 0.00 H new ATOM 0 HD11 LEU B 15 15.124 10.323 3.277 1.00 0.00 H new ATOM 0 HD12 LEU B 15 16.450 9.564 4.189 1.00 0.00 H new ATOM 0 HD13 LEU B 15 15.843 11.166 4.670 1.00 0.00 H new ATOM 0 HD21 LEU B 15 15.576 12.312 1.838 1.00 0.00 H new ATOM 0 HD22 LEU B 15 16.295 13.157 3.231 1.00 0.00 H new ATOM 0 HD23 LEU B 15 17.224 12.974 1.724 1.00 0.00 H new ATOM 2178 N GLU B 16 21.159 13.018 3.956 1.00 0.00 N ATOM 2179 CA GLU B 16 22.414 13.167 4.684 1.00 0.00 C ATOM 2180 C GLU B 16 22.200 12.913 6.172 1.00 0.00 C ATOM 2181 O GLU B 16 21.360 13.550 6.806 1.00 0.00 O ATOM 2182 CB GLU B 16 22.972 14.578 4.480 1.00 0.00 C ATOM 2183 CG GLU B 16 23.277 14.798 2.997 1.00 0.00 C ATOM 2184 CD GLU B 16 21.980 14.983 2.219 1.00 0.00 C ATOM 2185 OE1 GLU B 16 21.091 15.640 2.736 1.00 0.00 O ATOM 2186 OE2 GLU B 16 21.893 14.466 1.118 1.00 0.00 O1- ATOM 0 H GLU B 16 20.595 13.866 3.903 1.00 0.00 H new ATOM 0 HA GLU B 16 23.126 12.437 4.300 1.00 0.00 H new ATOM 0 HB2 GLU B 16 22.252 15.319 4.828 1.00 0.00 H new ATOM 0 HB3 GLU B 16 23.878 14.711 5.072 1.00 0.00 H new ATOM 0 HG2 GLU B 16 23.912 15.675 2.874 1.00 0.00 H new ATOM 0 HG3 GLU B 16 23.830 13.946 2.601 1.00 0.00 H new ATOM 2193 N VAL B 17 22.963 11.974 6.724 1.00 0.00 N ATOM 2194 CA VAL B 17 22.843 11.642 8.139 1.00 0.00 C ATOM 2195 C VAL B 17 24.193 11.221 8.711 1.00 0.00 C ATOM 2196 O VAL B 17 25.152 11.006 7.971 1.00 0.00 O ATOM 2197 CB VAL B 17 21.838 10.504 8.322 1.00 0.00 C ATOM 2198 CG1 VAL B 17 20.530 10.857 7.615 1.00 0.00 C ATOM 2199 CG2 VAL B 17 22.413 9.218 7.721 1.00 0.00 C ATOM 0 H VAL B 17 23.665 11.434 6.218 1.00 0.00 H new ATOM 0 HA VAL B 17 22.496 12.528 8.671 1.00 0.00 H new ATOM 0 HB VAL B 17 21.645 10.356 9.385 1.00 0.00 H new ATOM 0 HG11 VAL B 17 19.815 10.045 7.746 1.00 0.00 H new ATOM 0 HG12 VAL B 17 20.121 11.773 8.042 1.00 0.00 H new ATOM 0 HG13 VAL B 17 20.720 11.005 6.552 1.00 0.00 H new ATOM 0 HG21 VAL B 17 21.699 8.405 7.850 1.00 0.00 H new ATOM 0 HG22 VAL B 17 22.605 9.367 6.658 1.00 0.00 H new ATOM 0 HG23 VAL B 17 23.345 8.965 8.226 1.00 0.00 H new ATOM 2209 N GLU B 18 24.255 11.100 10.034 1.00 0.00 N ATOM 2210 CA GLU B 18 25.489 10.698 10.701 1.00 0.00 C ATOM 2211 C GLU B 18 25.240 9.476 11.581 1.00 0.00 C ATOM 2212 O GLU B 18 24.126 9.262 12.059 1.00 0.00 O ATOM 2213 CB GLU B 18 26.019 11.851 11.558 1.00 0.00 C ATOM 2214 CG GLU B 18 26.887 12.771 10.697 1.00 0.00 C ATOM 2215 CD GLU B 18 27.275 14.015 11.489 1.00 0.00 C ATOM 2216 OE1 GLU B 18 28.288 13.968 12.169 1.00 0.00 O ATOM 2217 OE2 GLU B 18 26.554 14.995 11.406 1.00 0.00 O1- ATOM 0 H GLU B 18 23.470 11.273 10.662 1.00 0.00 H new ATOM 0 HA GLU B 18 26.229 10.443 9.942 1.00 0.00 H new ATOM 0 HB2 GLU B 18 25.188 12.412 11.985 1.00 0.00 H new ATOM 0 HB3 GLU B 18 26.601 11.460 12.392 1.00 0.00 H new ATOM 0 HG2 GLU B 18 27.783 12.241 10.374 1.00 0.00 H new ATOM 0 HG3 GLU B 18 26.344 13.058 9.796 1.00 0.00 H new ATOM 2224 N PRO B 19 26.250 8.678 11.797 1.00 0.00 N ATOM 2225 CA PRO B 19 26.144 7.450 12.632 1.00 0.00 C ATOM 2226 C PRO B 19 25.381 7.703 13.931 1.00 0.00 C ATOM 2227 O PRO B 19 24.711 6.811 14.452 1.00 0.00 O ATOM 2228 CB PRO B 19 27.601 7.053 12.922 1.00 0.00 C ATOM 2229 CG PRO B 19 28.476 8.067 12.245 1.00 0.00 C ATOM 2230 CD PRO B 19 27.604 8.856 11.272 1.00 0.00 C ATOM 0 HA PRO B 19 25.588 6.665 12.120 1.00 0.00 H new ATOM 0 HB2 PRO B 19 27.790 7.036 13.995 1.00 0.00 H new ATOM 0 HB3 PRO B 19 27.810 6.051 12.546 1.00 0.00 H new ATOM 0 HG2 PRO B 19 28.929 8.733 12.980 1.00 0.00 H new ATOM 0 HG3 PRO B 19 29.292 7.575 11.715 1.00 0.00 H new ATOM 0 HD2 PRO B 19 27.887 9.908 11.243 1.00 0.00 H new ATOM 0 HD3 PRO B 19 27.693 8.474 10.255 1.00 0.00 H new ATOM 2238 N SER B 20 25.490 8.921 14.451 1.00 0.00 N ATOM 2239 CA SER B 20 24.809 9.274 15.692 1.00 0.00 C ATOM 2240 C SER B 20 23.315 9.480 15.451 1.00 0.00 C ATOM 2241 O SER B 20 22.501 9.270 16.350 1.00 0.00 O ATOM 2242 CB SER B 20 25.415 10.552 16.272 1.00 0.00 C ATOM 2243 OG SER B 20 25.889 11.371 15.211 1.00 0.00 O ATOM 0 H SER B 20 26.038 9.675 14.037 1.00 0.00 H new ATOM 0 HA SER B 20 24.938 8.455 16.399 1.00 0.00 H new ATOM 0 HB2 SER B 20 24.668 11.090 16.856 1.00 0.00 H new ATOM 0 HB3 SER B 20 26.232 10.306 16.950 1.00 0.00 H new ATOM 0 HG SER B 20 26.832 11.170 15.039 1.00 0.00 H new ATOM 2249 N ASP B 21 22.964 9.894 14.239 1.00 0.00 N ATOM 2250 CA ASP B 21 21.564 10.127 13.902 1.00 0.00 C ATOM 2251 C ASP B 21 20.690 8.982 14.404 1.00 0.00 C ATOM 2252 O ASP B 21 21.035 7.809 14.249 1.00 0.00 O ATOM 2253 CB ASP B 21 21.404 10.265 12.387 1.00 0.00 C ATOM 2254 CG ASP B 21 22.009 11.583 11.916 1.00 0.00 C ATOM 2255 OD1 ASP B 21 22.950 12.037 12.545 1.00 0.00 O ATOM 2256 OD2 ASP B 21 21.520 12.119 10.934 1.00 0.00 O1- ATOM 0 H ASP B 21 23.621 10.074 13.480 1.00 0.00 H new ATOM 0 HA ASP B 21 21.246 11.050 14.386 1.00 0.00 H new ATOM 0 HB2 ASP B 21 21.893 9.431 11.884 1.00 0.00 H new ATOM 0 HB3 ASP B 21 20.348 10.224 12.119 1.00 0.00 H new ATOM 2261 N THR B 22 19.557 9.333 15.004 1.00 0.00 N ATOM 2262 CA THR B 22 18.636 8.331 15.527 1.00 0.00 C ATOM 2263 C THR B 22 17.583 7.977 14.483 1.00 0.00 C ATOM 2264 O THR B 22 17.098 8.846 13.758 1.00 0.00 O ATOM 2265 CB THR B 22 17.949 8.862 16.788 1.00 0.00 C ATOM 2266 OG1 THR B 22 16.906 9.751 16.417 1.00 0.00 O ATOM 2267 CG2 THR B 22 18.971 9.600 17.655 1.00 0.00 C ATOM 0 H THR B 22 19.256 10.298 15.140 1.00 0.00 H new ATOM 0 HA THR B 22 19.204 7.434 15.773 1.00 0.00 H new ATOM 0 HB THR B 22 17.531 8.030 17.354 1.00 0.00 H new ATOM 0 HG1 THR B 22 16.464 10.091 17.223 1.00 0.00 H new ATOM 0 HG21 THR B 22 18.481 9.978 18.553 1.00 0.00 H new ATOM 0 HG22 THR B 22 19.770 8.915 17.939 1.00 0.00 H new ATOM 0 HG23 THR B 22 19.391 10.434 17.092 1.00 0.00 H new ATOM 2275 N ILE B 23 17.234 6.697 14.410 1.00 0.00 N ATOM 2276 CA ILE B 23 16.236 6.243 13.449 1.00 0.00 C ATOM 2277 C ILE B 23 15.059 7.212 13.403 1.00 0.00 C ATOM 2278 O ILE B 23 14.601 7.598 12.327 1.00 0.00 O ATOM 2279 CB ILE B 23 15.738 4.848 13.833 1.00 0.00 C ATOM 2280 CG1 ILE B 23 16.934 3.913 14.035 1.00 0.00 C ATOM 2281 CG2 ILE B 23 14.844 4.298 12.720 1.00 0.00 C ATOM 2282 CD1 ILE B 23 17.872 4.006 12.829 1.00 0.00 C ATOM 0 H ILE B 23 17.624 5.961 14.999 1.00 0.00 H new ATOM 0 HA ILE B 23 16.698 6.204 12.463 1.00 0.00 H new ATOM 0 HB ILE B 23 15.167 4.912 14.759 1.00 0.00 H new ATOM 0 HG12 ILE B 23 17.469 4.183 14.945 1.00 0.00 H new ATOM 0 HG13 ILE B 23 16.588 2.887 14.161 1.00 0.00 H new ATOM 0 HG21 ILE B 23 14.490 3.304 12.995 1.00 0.00 H new ATOM 0 HG22 ILE B 23 13.990 4.961 12.578 1.00 0.00 H new ATOM 0 HG23 ILE B 23 15.414 4.236 11.793 1.00 0.00 H new ATOM 0 HD11 ILE B 23 18.722 3.339 12.977 1.00 0.00 H new ATOM 0 HD12 ILE B 23 17.334 3.714 11.927 1.00 0.00 H new ATOM 0 HD13 ILE B 23 18.229 5.031 12.724 1.00 0.00 H new ATOM 2294 N GLU B 24 14.576 7.605 14.577 1.00 0.00 N ATOM 2295 CA GLU B 24 13.455 8.534 14.657 1.00 0.00 C ATOM 2296 C GLU B 24 13.749 9.794 13.853 1.00 0.00 C ATOM 2297 O GLU B 24 12.885 10.307 13.142 1.00 0.00 O ATOM 2298 CB GLU B 24 13.185 8.906 16.116 1.00 0.00 C ATOM 2299 CG GLU B 24 11.988 9.856 16.190 1.00 0.00 C ATOM 2300 CD GLU B 24 11.470 9.932 17.621 1.00 0.00 C ATOM 2301 OE1 GLU B 24 12.254 9.703 18.527 1.00 0.00 O ATOM 2302 OE2 GLU B 24 10.295 10.219 17.790 1.00 0.00 O1- ATOM 0 H GLU B 24 14.940 7.298 15.479 1.00 0.00 H new ATOM 0 HA GLU B 24 12.573 8.048 14.240 1.00 0.00 H new ATOM 0 HB2 GLU B 24 12.986 8.008 16.700 1.00 0.00 H new ATOM 0 HB3 GLU B 24 14.066 9.380 16.550 1.00 0.00 H new ATOM 0 HG2 GLU B 24 12.279 10.849 15.847 1.00 0.00 H new ATOM 0 HG3 GLU B 24 11.196 9.509 15.526 1.00 0.00 H new ATOM 2309 N ASN B 25 14.978 10.289 13.966 1.00 0.00 N ATOM 2310 CA ASN B 25 15.378 11.489 13.241 1.00 0.00 C ATOM 2311 C ASN B 25 15.265 11.260 11.738 1.00 0.00 C ATOM 2312 O ASN B 25 14.713 12.089 11.014 1.00 0.00 O ATOM 2313 CB ASN B 25 16.818 11.862 13.598 1.00 0.00 C ATOM 2314 CG ASN B 25 17.096 13.308 13.198 1.00 0.00 C ATOM 2315 OD1 ASN B 25 17.224 14.177 14.060 1.00 0.00 O ATOM 2316 ND2 ASN B 25 17.198 13.617 11.935 1.00 0.00 N ATOM 0 H ASN B 25 15.709 9.881 14.548 1.00 0.00 H new ATOM 0 HA ASN B 25 14.715 12.305 13.527 1.00 0.00 H new ATOM 0 HB2 ASN B 25 16.981 11.734 14.668 1.00 0.00 H new ATOM 0 HB3 ASN B 25 17.513 11.195 13.088 1.00 0.00 H new ATOM 0 HD21 ASN B 25 17.384 14.581 11.659 1.00 0.00 H new ATOM 0 HD22 ASN B 25 17.091 12.894 11.223 1.00 0.00 H new ATOM 2323 N VAL B 26 15.788 10.129 11.276 1.00 0.00 N ATOM 2324 CA VAL B 26 15.736 9.801 9.857 1.00 0.00 C ATOM 2325 C VAL B 26 14.293 9.812 9.365 1.00 0.00 C ATOM 2326 O VAL B 26 13.962 10.491 8.392 1.00 0.00 O ATOM 2327 CB VAL B 26 16.350 8.421 9.616 1.00 0.00 C ATOM 2328 CG1 VAL B 26 16.406 8.141 8.113 1.00 0.00 C ATOM 2329 CG2 VAL B 26 17.767 8.387 10.193 1.00 0.00 C ATOM 0 H VAL B 26 16.249 9.430 11.858 1.00 0.00 H new ATOM 0 HA VAL B 26 16.305 10.550 9.306 1.00 0.00 H new ATOM 0 HB VAL B 26 15.739 7.662 10.104 1.00 0.00 H new ATOM 0 HG11 VAL B 26 16.844 7.157 7.942 1.00 0.00 H new ATOM 0 HG12 VAL B 26 15.397 8.166 7.700 1.00 0.00 H new ATOM 0 HG13 VAL B 26 17.017 8.900 7.624 1.00 0.00 H new ATOM 0 HG21 VAL B 26 18.206 7.404 10.022 1.00 0.00 H new ATOM 0 HG22 VAL B 26 18.377 9.147 9.705 1.00 0.00 H new ATOM 0 HG23 VAL B 26 17.729 8.586 11.264 1.00 0.00 H new ATOM 2339 N LYS B 27 13.436 9.060 10.049 1.00 0.00 N ATOM 2340 CA LYS B 27 12.029 8.997 9.677 1.00 0.00 C ATOM 2341 C LYS B 27 11.460 10.403 9.526 1.00 0.00 C ATOM 2342 O LYS B 27 10.618 10.656 8.665 1.00 0.00 O ATOM 2343 CB LYS B 27 11.238 8.234 10.741 1.00 0.00 C ATOM 2344 CG LYS B 27 11.631 6.755 10.707 1.00 0.00 C ATOM 2345 CD LYS B 27 11.029 6.040 11.919 1.00 0.00 C ATOM 2346 CE LYS B 27 11.078 4.528 11.696 1.00 0.00 C ATOM 2347 NZ LYS B 27 10.092 4.149 10.643 1.00 0.00 N1+ ATOM 0 H LYS B 27 13.689 8.491 10.857 1.00 0.00 H new ATOM 0 HA LYS B 27 11.945 8.475 8.724 1.00 0.00 H new ATOM 0 HB2 LYS B 27 11.438 8.652 11.728 1.00 0.00 H new ATOM 0 HB3 LYS B 27 10.168 8.341 10.561 1.00 0.00 H new ATOM 0 HG2 LYS B 27 11.275 6.294 9.786 1.00 0.00 H new ATOM 0 HG3 LYS B 27 12.716 6.656 10.715 1.00 0.00 H new ATOM 0 HD2 LYS B 27 11.581 6.303 12.821 1.00 0.00 H new ATOM 0 HD3 LYS B 27 9.999 6.363 12.070 1.00 0.00 H new ATOM 0 HE2 LYS B 27 12.081 4.226 11.395 1.00 0.00 H new ATOM 0 HE3 LYS B 27 10.853 4.005 12.625 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 9.874 3.135 10.721 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 9.220 4.701 10.769 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 10.494 4.346 9.704 1.00 0.00 H new ATOM 2361 N ALA B 28 11.934 11.316 10.369 1.00 0.00 N ATOM 2362 CA ALA B 28 11.473 12.698 10.322 1.00 0.00 C ATOM 2363 C ALA B 28 11.861 13.338 8.994 1.00 0.00 C ATOM 2364 O ALA B 28 11.048 14.005 8.352 1.00 0.00 O ATOM 2365 CB ALA B 28 12.087 13.493 11.475 1.00 0.00 C ATOM 0 H ALA B 28 12.632 11.125 11.088 1.00 0.00 H new ATOM 0 HA ALA B 28 10.387 12.707 10.417 1.00 0.00 H new ATOM 0 HB1 ALA B 28 11.737 14.525 11.432 1.00 0.00 H new ATOM 0 HB2 ALA B 28 11.788 13.047 12.424 1.00 0.00 H new ATOM 0 HB3 ALA B 28 13.174 13.474 11.392 1.00 0.00 H new ATOM 2371 N LYS B 29 13.109 13.129 8.585 1.00 0.00 N ATOM 2372 CA LYS B 29 13.595 13.687 7.330 1.00 0.00 C ATOM 2373 C LYS B 29 12.775 13.155 6.160 1.00 0.00 C ATOM 2374 O LYS B 29 12.542 13.862 5.180 1.00 0.00 O ATOM 2375 CB LYS B 29 15.068 13.322 7.132 1.00 0.00 C ATOM 2376 CG LYS B 29 15.929 14.129 8.107 1.00 0.00 C ATOM 2377 CD LYS B 29 17.407 13.839 7.844 1.00 0.00 C ATOM 2378 CE LYS B 29 18.269 14.840 8.615 1.00 0.00 C ATOM 2379 NZ LYS B 29 17.904 16.226 8.208 1.00 0.00 N1+ ATOM 0 H LYS B 29 13.797 12.581 9.101 1.00 0.00 H new ATOM 0 HA LYS B 29 13.493 14.772 7.370 1.00 0.00 H new ATOM 0 HB2 LYS B 29 15.215 12.255 7.298 1.00 0.00 H new ATOM 0 HB3 LYS B 29 15.370 13.529 6.106 1.00 0.00 H new ATOM 0 HG2 LYS B 29 15.730 15.194 7.988 1.00 0.00 H new ATOM 0 HG3 LYS B 29 15.674 13.869 9.134 1.00 0.00 H new ATOM 0 HD2 LYS B 29 17.649 12.822 8.152 1.00 0.00 H new ATOM 0 HD3 LYS B 29 17.618 13.908 6.777 1.00 0.00 H new ATOM 0 HE2 LYS B 29 18.121 14.713 9.687 1.00 0.00 H new ATOM 0 HE3 LYS B 29 19.325 14.657 8.415 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 18.722 16.854 8.341 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 17.623 16.231 7.207 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 17.111 16.562 8.792 1.00 0.00 H new ATOM 2393 N ILE B 30 12.337 11.904 6.271 1.00 0.00 N ATOM 2394 CA ILE B 30 11.540 11.290 5.216 1.00 0.00 C ATOM 2395 C ILE B 30 10.148 11.914 5.169 1.00 0.00 C ATOM 2396 O ILE B 30 9.570 12.082 4.096 1.00 0.00 O ATOM 2397 CB ILE B 30 11.421 9.783 5.458 1.00 0.00 C ATOM 2398 CG1 ILE B 30 12.817 9.153 5.406 1.00 0.00 C ATOM 2399 CG2 ILE B 30 10.537 9.157 4.378 1.00 0.00 C ATOM 2400 CD1 ILE B 30 12.691 7.635 5.269 1.00 0.00 C ATOM 0 H ILE B 30 12.519 11.301 7.073 1.00 0.00 H new ATOM 0 HA ILE B 30 12.037 11.463 4.261 1.00 0.00 H new ATOM 0 HB ILE B 30 10.974 9.604 6.436 1.00 0.00 H new ATOM 0 HG12 ILE B 30 13.379 9.559 4.565 1.00 0.00 H new ATOM 0 HG13 ILE B 30 13.373 9.402 6.310 1.00 0.00 H new ATOM 0 HG21 ILE B 30 10.454 8.084 4.552 1.00 0.00 H new ATOM 0 HG22 ILE B 30 9.545 9.608 4.413 1.00 0.00 H new ATOM 0 HG23 ILE B 30 10.981 9.332 3.398 1.00 0.00 H new ATOM 0 HD11 ILE B 30 13.685 7.189 5.232 1.00 0.00 H new ATOM 0 HD12 ILE B 30 12.146 7.236 6.125 1.00 0.00 H new ATOM 0 HD13 ILE B 30 12.152 7.396 4.352 1.00 0.00 H new ATOM 2412 N GLN B 31 9.619 12.255 6.339 1.00 0.00 N ATOM 2413 CA GLN B 31 8.295 12.862 6.419 1.00 0.00 C ATOM 2414 C GLN B 31 8.300 14.241 5.766 1.00 0.00 C ATOM 2415 O GLN B 31 7.332 14.632 5.114 1.00 0.00 O ATOM 2416 CB GLN B 31 7.865 12.988 7.883 1.00 0.00 C ATOM 2417 CG GLN B 31 6.517 13.709 7.960 1.00 0.00 C ATOM 2418 CD GLN B 31 6.004 13.700 9.396 1.00 0.00 C ATOM 2419 OE1 GLN B 31 4.812 13.501 9.629 1.00 0.00 O ATOM 2420 NE2 GLN B 31 6.838 13.908 10.378 1.00 0.00 N ATOM 0 H GLN B 31 10.082 12.123 7.238 1.00 0.00 H new ATOM 0 HA GLN B 31 7.589 12.223 5.888 1.00 0.00 H new ATOM 0 HB2 GLN B 31 7.787 12.000 8.336 1.00 0.00 H new ATOM 0 HB3 GLN B 31 8.617 13.539 8.448 1.00 0.00 H new ATOM 0 HG2 GLN B 31 6.623 14.736 7.609 1.00 0.00 H new ATOM 0 HG3 GLN B 31 5.796 13.221 7.304 1.00 0.00 H new ATOM 0 HE21 GLN B 31 7.825 14.073 10.182 1.00 0.00 H new ATOM 0 HE22 GLN B 31 6.502 13.906 11.341 1.00 0.00 H new ATOM 2429 N ASP B 32 9.395 14.971 5.946 1.00 0.00 N ATOM 2430 CA ASP B 32 9.515 16.305 5.370 1.00 0.00 C ATOM 2431 C ASP B 32 9.684 16.221 3.856 1.00 0.00 C ATOM 2432 O ASP B 32 9.252 17.111 3.124 1.00 0.00 O ATOM 2433 CB ASP B 32 10.716 17.031 5.980 1.00 0.00 C ATOM 2434 CG ASP B 32 10.406 17.434 7.417 1.00 0.00 C ATOM 2435 OD1 ASP B 32 9.493 18.222 7.607 1.00 0.00 O ATOM 2436 OD2 ASP B 32 11.086 16.951 8.307 1.00 0.00 O1- ATOM 0 H ASP B 32 10.207 14.665 6.482 1.00 0.00 H new ATOM 0 HA ASP B 32 8.604 16.860 5.593 1.00 0.00 H new ATOM 0 HB2 ASP B 32 11.593 16.384 5.956 1.00 0.00 H new ATOM 0 HB3 ASP B 32 10.956 17.915 5.389 1.00 0.00 H new ATOM 2441 N LYS B 33 10.314 15.146 3.395 1.00 0.00 N ATOM 2442 CA LYS B 33 10.536 14.956 1.966 1.00 0.00 C ATOM 2443 C LYS B 33 9.249 14.505 1.281 1.00 0.00 C ATOM 2444 O LYS B 33 8.700 15.217 0.439 1.00 0.00 O ATOM 2445 CB LYS B 33 11.629 13.909 1.742 1.00 0.00 C ATOM 2446 CG LYS B 33 13.004 14.550 1.955 1.00 0.00 C ATOM 2447 CD LYS B 33 13.517 15.115 0.629 1.00 0.00 C ATOM 2448 CE LYS B 33 14.856 15.817 0.857 1.00 0.00 C ATOM 2449 NZ LYS B 33 15.196 16.640 -0.338 1.00 0.00 N1+ ATOM 0 H LYS B 33 10.678 14.398 3.985 1.00 0.00 H new ATOM 0 HA LYS B 33 10.851 15.907 1.536 1.00 0.00 H new ATOM 0 HB2 LYS B 33 11.495 13.075 2.431 1.00 0.00 H new ATOM 0 HB3 LYS B 33 11.558 13.504 0.733 1.00 0.00 H new ATOM 0 HG2 LYS B 33 12.935 15.344 2.698 1.00 0.00 H new ATOM 0 HG3 LYS B 33 13.705 13.811 2.343 1.00 0.00 H new ATOM 0 HD2 LYS B 33 13.635 14.312 -0.099 1.00 0.00 H new ATOM 0 HD3 LYS B 33 12.792 15.817 0.216 1.00 0.00 H new ATOM 0 HE2 LYS B 33 14.801 16.449 1.743 1.00 0.00 H new ATOM 0 HE3 LYS B 33 15.639 15.080 1.039 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 16.107 17.118 -0.183 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 15.265 16.026 -1.174 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 14.454 17.352 -0.492 1.00 0.00 H new ATOM 2463 N GLU B 34 8.773 13.319 1.648 1.00 0.00 N ATOM 2464 CA GLU B 34 7.550 12.784 1.061 1.00 0.00 C ATOM 2465 C GLU B 34 6.322 13.380 1.743 1.00 0.00 C ATOM 2466 O GLU B 34 5.792 14.401 1.304 1.00 0.00 O ATOM 2467 CB GLU B 34 7.526 11.261 1.203 1.00 0.00 C ATOM 2468 CG GLU B 34 8.690 10.656 0.416 1.00 0.00 C ATOM 2469 CD GLU B 34 8.423 10.771 -1.080 1.00 0.00 C ATOM 2470 OE1 GLU B 34 7.281 10.597 -1.474 1.00 0.00 O ATOM 2471 OE2 GLU B 34 9.364 11.033 -1.812 1.00 0.00 O1- ATOM 0 H GLU B 34 9.211 12.715 2.343 1.00 0.00 H new ATOM 0 HA GLU B 34 7.530 13.051 0.004 1.00 0.00 H new ATOM 0 HB2 GLU B 34 7.600 10.982 2.254 1.00 0.00 H new ATOM 0 HB3 GLU B 34 6.580 10.866 0.834 1.00 0.00 H new ATOM 0 HG2 GLU B 34 9.617 11.170 0.669 1.00 0.00 H new ATOM 0 HG3 GLU B 34 8.821 9.609 0.691 1.00 0.00 H new ATOM 2478 N GLY B 35 5.878 12.736 2.816 1.00 0.00 N ATOM 2479 CA GLY B 35 4.712 13.213 3.552 1.00 0.00 C ATOM 2480 C GLY B 35 4.185 12.135 4.493 1.00 0.00 C ATOM 2481 O GLY B 35 3.152 12.312 5.139 1.00 0.00 O ATOM 0 H GLY B 35 6.303 11.889 3.194 1.00 0.00 H new ATOM 0 HA2 GLY B 35 4.976 14.103 4.123 1.00 0.00 H new ATOM 0 HA3 GLY B 35 3.929 13.505 2.852 1.00 0.00 H new ATOM 2485 N ILE B 36 4.901 11.018 4.563 1.00 0.00 N ATOM 2486 CA ILE B 36 4.497 9.917 5.428 1.00 0.00 C ATOM 2487 C ILE B 36 4.908 10.193 6.873 1.00 0.00 C ATOM 2488 O ILE B 36 6.034 10.614 7.136 1.00 0.00 O ATOM 2489 CB ILE B 36 5.146 8.616 4.952 1.00 0.00 C ATOM 2490 CG1 ILE B 36 4.808 8.389 3.476 1.00 0.00 C ATOM 2491 CG2 ILE B 36 4.614 7.445 5.782 1.00 0.00 C ATOM 2492 CD1 ILE B 36 5.754 7.338 2.891 1.00 0.00 C ATOM 0 H ILE B 36 5.758 10.852 4.035 1.00 0.00 H new ATOM 0 HA ILE B 36 3.412 9.821 5.382 1.00 0.00 H new ATOM 0 HB ILE B 36 6.227 8.684 5.073 1.00 0.00 H new ATOM 0 HG12 ILE B 36 3.774 8.059 3.375 1.00 0.00 H new ATOM 0 HG13 ILE B 36 4.900 9.324 2.923 1.00 0.00 H new ATOM 0 HG21 ILE B 36 5.077 6.518 5.442 1.00 0.00 H new ATOM 0 HG22 ILE B 36 4.853 7.606 6.833 1.00 0.00 H new ATOM 0 HG23 ILE B 36 3.533 7.376 5.662 1.00 0.00 H new ATOM 0 HD11 ILE B 36 5.513 7.176 1.840 1.00 0.00 H new ATOM 0 HD12 ILE B 36 6.783 7.686 2.978 1.00 0.00 H new ATOM 0 HD13 ILE B 36 5.640 6.402 3.437 1.00 0.00 H new ATOM 2504 N PRO B 37 4.021 9.964 7.807 1.00 0.00 N ATOM 2505 CA PRO B 37 4.299 10.191 9.251 1.00 0.00 C ATOM 2506 C PRO B 37 5.219 9.118 9.832 1.00 0.00 C ATOM 2507 O PRO B 37 5.144 7.950 9.451 1.00 0.00 O ATOM 2508 CB PRO B 37 2.917 10.150 9.924 1.00 0.00 C ATOM 2509 CG PRO B 37 1.906 9.907 8.842 1.00 0.00 C ATOM 2510 CD PRO B 37 2.662 9.465 7.589 1.00 0.00 C ATOM 0 HA PRO B 37 4.817 11.136 9.415 1.00 0.00 H new ATOM 0 HB2 PRO B 37 2.877 9.359 10.673 1.00 0.00 H new ATOM 0 HB3 PRO B 37 2.712 11.088 10.439 1.00 0.00 H new ATOM 0 HG2 PRO B 37 1.194 9.141 9.149 1.00 0.00 H new ATOM 0 HG3 PRO B 37 1.333 10.813 8.643 1.00 0.00 H new ATOM 0 HD2 PRO B 37 2.647 8.381 7.474 1.00 0.00 H new ATOM 0 HD3 PRO B 37 2.221 9.887 6.686 1.00 0.00 H new ATOM 2518 N PRO B 38 6.081 9.497 10.738 1.00 0.00 N ATOM 2519 CA PRO B 38 7.039 8.558 11.385 1.00 0.00 C ATOM 2520 C PRO B 38 6.359 7.268 11.839 1.00 0.00 C ATOM 2521 O PRO B 38 6.822 6.170 11.532 1.00 0.00 O ATOM 2522 CB PRO B 38 7.590 9.334 12.591 1.00 0.00 C ATOM 2523 CG PRO B 38 6.926 10.680 12.594 1.00 0.00 C ATOM 2524 CD PRO B 38 6.236 10.863 11.243 1.00 0.00 C ATOM 0 HA PRO B 38 7.820 8.247 10.692 1.00 0.00 H new ATOM 0 HB2 PRO B 38 7.383 8.801 13.519 1.00 0.00 H new ATOM 0 HB3 PRO B 38 8.673 9.439 12.519 1.00 0.00 H new ATOM 0 HG2 PRO B 38 6.201 10.747 13.405 1.00 0.00 H new ATOM 0 HG3 PRO B 38 7.661 11.468 12.758 1.00 0.00 H new ATOM 0 HD2 PRO B 38 5.272 11.361 11.351 1.00 0.00 H new ATOM 0 HD3 PRO B 38 6.836 11.473 10.568 1.00 0.00 H new ATOM 2532 N ASP B 39 5.262 7.410 12.575 1.00 0.00 N ATOM 2533 CA ASP B 39 4.529 6.250 13.071 1.00 0.00 C ATOM 2534 C ASP B 39 3.922 5.459 11.916 1.00 0.00 C ATOM 2535 O ASP B 39 2.897 4.797 12.078 1.00 0.00 O ATOM 2536 CB ASP B 39 3.419 6.702 14.022 1.00 0.00 C ATOM 2537 CG ASP B 39 3.996 7.609 15.103 1.00 0.00 C ATOM 2538 OD1 ASP B 39 4.711 7.103 15.953 1.00 0.00 O ATOM 2539 OD2 ASP B 39 3.715 8.796 15.066 1.00 0.00 O1- ATOM 0 H ASP B 39 4.863 8.310 12.840 1.00 0.00 H new ATOM 0 HA ASP B 39 5.228 5.606 13.606 1.00 0.00 H new ATOM 0 HB2 ASP B 39 2.646 7.232 13.466 1.00 0.00 H new ATOM 0 HB3 ASP B 39 2.945 5.834 14.479 1.00 0.00 H new ATOM 2544 N GLN B 40 4.560 5.531 10.753 1.00 0.00 N ATOM 2545 CA GLN B 40 4.072 4.816 9.579 1.00 0.00 C ATOM 2546 C GLN B 40 5.199 4.606 8.575 1.00 0.00 C ATOM 2547 O GLN B 40 5.047 4.892 7.387 1.00 0.00 O ATOM 2548 CB GLN B 40 2.939 5.604 8.919 1.00 0.00 C ATOM 2549 CG GLN B 40 1.688 5.540 9.798 1.00 0.00 C ATOM 2550 CD GLN B 40 0.456 5.920 8.982 1.00 0.00 C ATOM 2551 OE1 GLN B 40 0.508 5.942 7.752 1.00 0.00 O ATOM 2552 NE2 GLN B 40 -0.654 6.225 9.597 1.00 0.00 N ATOM 0 H GLN B 40 5.410 6.073 10.598 1.00 0.00 H new ATOM 0 HA GLN B 40 3.698 3.843 9.899 1.00 0.00 H new ATOM 0 HB2 GLN B 40 3.241 6.641 8.774 1.00 0.00 H new ATOM 0 HB3 GLN B 40 2.724 5.193 7.932 1.00 0.00 H new ATOM 0 HG2 GLN B 40 1.570 4.535 10.204 1.00 0.00 H new ATOM 0 HG3 GLN B 40 1.795 6.216 10.646 1.00 0.00 H new ATOM 0 HE21 GLN B 40 -0.694 6.206 10.616 1.00 0.00 H new ATOM 0 HE22 GLN B 40 -1.481 6.482 9.059 1.00 0.00 H new ATOM 2561 N GLN B 41 6.332 4.104 9.059 1.00 0.00 N ATOM 2562 CA GLN B 41 7.480 3.860 8.193 1.00 0.00 C ATOM 2563 C GLN B 41 8.267 2.646 8.675 1.00 0.00 C ATOM 2564 O GLN B 41 8.494 2.478 9.873 1.00 0.00 O ATOM 2565 CB GLN B 41 8.392 5.088 8.177 1.00 0.00 C ATOM 2566 CG GLN B 41 7.752 6.190 7.330 1.00 0.00 C ATOM 2567 CD GLN B 41 8.655 7.419 7.306 1.00 0.00 C ATOM 2568 OE1 GLN B 41 9.849 7.308 7.030 1.00 0.00 O ATOM 2569 NE2 GLN B 41 8.151 8.592 7.580 1.00 0.00 N ATOM 0 H GLN B 41 6.479 3.860 10.038 1.00 0.00 H new ATOM 0 HA GLN B 41 7.115 3.665 7.185 1.00 0.00 H new ATOM 0 HB2 GLN B 41 8.556 5.445 9.194 1.00 0.00 H new ATOM 0 HB3 GLN B 41 9.368 4.824 7.771 1.00 0.00 H new ATOM 0 HG2 GLN B 41 7.587 5.830 6.315 1.00 0.00 H new ATOM 0 HG3 GLN B 41 6.776 6.453 7.738 1.00 0.00 H new ATOM 0 HE21 GLN B 41 7.161 8.681 7.808 1.00 0.00 H new ATOM 0 HE22 GLN B 41 8.747 9.419 7.566 1.00 0.00 H new ATOM 2578 N ARG B 42 8.681 1.803 7.734 1.00 0.00 N ATOM 2579 CA ARG B 42 9.443 0.606 8.073 1.00 0.00 C ATOM 2580 C ARG B 42 10.782 0.600 7.339 1.00 0.00 C ATOM 2581 O ARG B 42 10.841 0.338 6.138 1.00 0.00 O ATOM 2582 CB ARG B 42 8.642 -0.644 7.701 1.00 0.00 C ATOM 2583 CG ARG B 42 9.591 -1.834 7.534 1.00 0.00 C ATOM 2584 CD ARG B 42 8.802 -3.138 7.665 1.00 0.00 C ATOM 2585 NE ARG B 42 7.551 -3.047 6.919 1.00 0.00 N ATOM 2586 CZ ARG B 42 6.379 -3.246 7.513 1.00 0.00 C ATOM 2587 NH1 ARG B 42 6.237 -2.979 8.782 1.00 0.00 N1+ ATOM 2588 NH2 ARG B 42 5.368 -3.707 6.827 1.00 0.00 N ATOM 0 H ARG B 42 8.503 1.925 6.737 1.00 0.00 H new ATOM 0 HA ARG B 42 9.632 0.606 9.146 1.00 0.00 H new ATOM 0 HB2 ARG B 42 7.906 -0.860 8.475 1.00 0.00 H new ATOM 0 HB3 ARG B 42 8.091 -0.473 6.776 1.00 0.00 H new ATOM 0 HG2 ARG B 42 10.080 -1.789 6.561 1.00 0.00 H new ATOM 0 HG3 ARG B 42 10.377 -1.795 8.288 1.00 0.00 H new ATOM 0 HD2 ARG B 42 9.397 -3.971 7.291 1.00 0.00 H new ATOM 0 HD3 ARG B 42 8.594 -3.342 8.715 1.00 0.00 H new ATOM 0 HE ARG B 42 7.577 -2.827 5.923 1.00 0.00 H new ATOM 0 HH11 ARG B 42 7.026 -2.617 9.318 1.00 0.00 H new ATOM 0 HH12 ARG B 42 5.337 -3.132 9.238 1.00 0.00 H new ATOM 0 HH21 ARG B 42 5.477 -3.915 5.834 1.00 0.00 H new ATOM 0 HH22 ARG B 42 4.469 -3.859 7.284 1.00 0.00 H new ATOM 2602 N LEU B 43 11.852 0.894 8.069 1.00 0.00 N ATOM 2603 CA LEU B 43 13.186 0.922 7.478 1.00 0.00 C ATOM 2604 C LEU B 43 13.942 -0.366 7.795 1.00 0.00 C ATOM 2605 O LEU B 43 13.988 -0.804 8.945 1.00 0.00 O ATOM 2606 CB LEU B 43 13.971 2.121 8.016 1.00 0.00 C ATOM 2607 CG LEU B 43 13.405 3.413 7.421 1.00 0.00 C ATOM 2608 CD1 LEU B 43 13.777 4.594 8.320 1.00 0.00 C ATOM 2609 CD2 LEU B 43 13.992 3.634 6.024 1.00 0.00 C ATOM 0 H LEU B 43 11.823 1.115 9.064 1.00 0.00 H new ATOM 0 HA LEU B 43 13.081 1.011 6.397 1.00 0.00 H new ATOM 0 HB2 LEU B 43 13.908 2.151 9.104 1.00 0.00 H new ATOM 0 HB3 LEU B 43 15.026 2.022 7.760 1.00 0.00 H new ATOM 0 HG LEU B 43 12.320 3.334 7.351 1.00 0.00 H new ATOM 0 HD11 LEU B 43 13.374 5.514 7.897 1.00 0.00 H new ATOM 0 HD12 LEU B 43 13.360 4.439 9.315 1.00 0.00 H new ATOM 0 HD13 LEU B 43 14.862 4.671 8.389 1.00 0.00 H new ATOM 0 HD21 LEU B 43 13.588 4.554 5.601 1.00 0.00 H new ATOM 0 HD22 LEU B 43 15.077 3.712 6.093 1.00 0.00 H new ATOM 0 HD23 LEU B 43 13.729 2.794 5.382 1.00 0.00 H new ATOM 2621 N ILE B 44 14.536 -0.962 6.766 1.00 0.00 N ATOM 2622 CA ILE B 44 15.292 -2.199 6.941 1.00 0.00 C ATOM 2623 C ILE B 44 16.641 -2.103 6.238 1.00 0.00 C ATOM 2624 O ILE B 44 16.839 -1.255 5.368 1.00 0.00 O ATOM 2625 CB ILE B 44 14.500 -3.379 6.374 1.00 0.00 C ATOM 2626 CG1 ILE B 44 13.272 -3.639 7.252 1.00 0.00 C ATOM 2627 CG2 ILE B 44 15.385 -4.628 6.355 1.00 0.00 C ATOM 2628 CD1 ILE B 44 12.391 -4.703 6.596 1.00 0.00 C ATOM 0 H ILE B 44 14.510 -0.612 5.808 1.00 0.00 H new ATOM 0 HA ILE B 44 15.460 -2.355 8.007 1.00 0.00 H new ATOM 0 HB ILE B 44 14.179 -3.145 5.359 1.00 0.00 H new ATOM 0 HG12 ILE B 44 13.584 -3.970 8.243 1.00 0.00 H new ATOM 0 HG13 ILE B 44 12.707 -2.717 7.387 1.00 0.00 H new ATOM 0 HG21 ILE B 44 14.820 -5.468 5.951 1.00 0.00 H new ATOM 0 HG22 ILE B 44 16.259 -4.445 5.731 1.00 0.00 H new ATOM 0 HG23 ILE B 44 15.707 -4.862 7.370 1.00 0.00 H new ATOM 0 HD11 ILE B 44 11.517 -4.888 7.221 1.00 0.00 H new ATOM 0 HD12 ILE B 44 12.068 -4.354 5.615 1.00 0.00 H new ATOM 0 HD13 ILE B 44 12.959 -5.627 6.484 1.00 0.00 H new ATOM 2640 N PHE B 45 17.568 -2.978 6.618 1.00 0.00 N ATOM 2641 CA PHE B 45 18.894 -2.980 6.011 1.00 0.00 C ATOM 2642 C PHE B 45 19.526 -4.365 6.103 1.00 0.00 C ATOM 2643 O PHE B 45 18.962 -5.276 6.710 1.00 0.00 O ATOM 2644 CB PHE B 45 19.792 -1.957 6.711 1.00 0.00 C ATOM 2645 CG PHE B 45 21.154 -1.952 6.058 1.00 0.00 C ATOM 2646 CD1 PHE B 45 21.291 -1.536 4.728 1.00 0.00 C ATOM 2647 CD2 PHE B 45 22.280 -2.361 6.783 1.00 0.00 C ATOM 2648 CE1 PHE B 45 22.553 -1.531 4.122 1.00 0.00 C ATOM 2649 CE2 PHE B 45 23.542 -2.356 6.177 1.00 0.00 C ATOM 2650 CZ PHE B 45 23.678 -1.941 4.847 1.00 0.00 C ATOM 0 H PHE B 45 17.427 -3.688 7.337 1.00 0.00 H new ATOM 0 HA PHE B 45 18.791 -2.712 4.960 1.00 0.00 H new ATOM 0 HB2 PHE B 45 19.345 -0.965 6.652 1.00 0.00 H new ATOM 0 HB3 PHE B 45 19.885 -2.203 7.769 1.00 0.00 H new ATOM 0 HD1 PHE B 45 20.423 -1.219 4.169 1.00 0.00 H new ATOM 0 HD2 PHE B 45 22.175 -2.680 7.809 1.00 0.00 H new ATOM 0 HE1 PHE B 45 22.658 -1.211 3.096 1.00 0.00 H new ATOM 0 HE2 PHE B 45 24.411 -2.672 6.736 1.00 0.00 H new ATOM 0 HZ PHE B 45 24.652 -1.937 4.380 1.00 0.00 H new ATOM 2660 N ALA B 46 20.699 -4.516 5.495 1.00 0.00 N ATOM 2661 CA ALA B 46 21.400 -5.796 5.513 1.00 0.00 C ATOM 2662 C ALA B 46 21.214 -6.491 6.857 1.00 0.00 C ATOM 2663 O ALA B 46 21.051 -7.711 6.920 1.00 0.00 O ATOM 2664 CB ALA B 46 22.891 -5.578 5.252 1.00 0.00 C ATOM 0 H ALA B 46 21.181 -3.774 4.987 1.00 0.00 H new ATOM 0 HA ALA B 46 20.982 -6.428 4.730 1.00 0.00 H new ATOM 0 HB1 ALA B 46 23.407 -6.538 5.267 1.00 0.00 H new ATOM 0 HB2 ALA B 46 23.025 -5.109 4.277 1.00 0.00 H new ATOM 0 HB3 ALA B 46 23.305 -4.931 6.026 1.00 0.00 H new ATOM 2670 N GLY B 47 21.236 -5.709 7.931 1.00 0.00 N ATOM 2671 CA GLY B 47 21.066 -6.260 9.269 1.00 0.00 C ATOM 2672 C GLY B 47 19.619 -6.675 9.507 1.00 0.00 C ATOM 2673 O GLY B 47 19.231 -7.806 9.217 1.00 0.00 O ATOM 0 H GLY B 47 21.369 -4.698 7.901 1.00 0.00 H new ATOM 0 HA2 GLY B 47 21.721 -7.121 9.398 1.00 0.00 H new ATOM 0 HA3 GLY B 47 21.363 -5.520 10.012 1.00 0.00 H new ATOM 2677 N LYS B 48 18.823 -5.750 10.035 1.00 0.00 N ATOM 2678 CA LYS B 48 17.418 -6.029 10.307 1.00 0.00 C ATOM 2679 C LYS B 48 16.583 -4.761 10.169 1.00 0.00 C ATOM 2680 O LYS B 48 16.833 -3.932 9.293 1.00 0.00 O ATOM 2681 CB LYS B 48 17.261 -6.592 11.722 1.00 0.00 C ATOM 2682 CG LYS B 48 18.166 -7.814 11.892 1.00 0.00 C ATOM 2683 CD LYS B 48 17.901 -8.463 13.254 1.00 0.00 C ATOM 2684 CE LYS B 48 16.467 -8.997 13.299 1.00 0.00 C ATOM 2685 NZ LYS B 48 16.412 -10.194 14.186 1.00 0.00 N1+ ATOM 0 H LYS B 48 19.125 -4.807 10.281 1.00 0.00 H new ATOM 0 HA LYS B 48 17.067 -6.763 9.582 1.00 0.00 H new ATOM 0 HB2 LYS B 48 17.519 -5.831 12.458 1.00 0.00 H new ATOM 0 HB3 LYS B 48 16.222 -6.869 11.901 1.00 0.00 H new ATOM 0 HG2 LYS B 48 17.979 -8.532 11.093 1.00 0.00 H new ATOM 0 HG3 LYS B 48 19.212 -7.518 11.816 1.00 0.00 H new ATOM 0 HD2 LYS B 48 18.608 -9.275 13.425 1.00 0.00 H new ATOM 0 HD3 LYS B 48 18.054 -7.735 14.051 1.00 0.00 H new ATOM 0 HE2 LYS B 48 15.791 -8.226 13.668 1.00 0.00 H new ATOM 0 HE3 LYS B 48 16.133 -9.259 12.295 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 15.424 -10.385 14.450 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 16.802 -11.017 13.683 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 16.972 -10.016 15.044 1.00 0.00 H new ATOM 2699 N GLN B 49 15.591 -4.615 11.043 1.00 0.00 N ATOM 2700 CA GLN B 49 14.724 -3.444 11.017 1.00 0.00 C ATOM 2701 C GLN B 49 15.237 -2.381 11.982 1.00 0.00 C ATOM 2702 O GLN B 49 15.668 -2.694 13.092 1.00 0.00 O ATOM 2703 CB GLN B 49 13.298 -3.839 11.402 1.00 0.00 C ATOM 2704 CG GLN B 49 12.344 -2.687 11.084 1.00 0.00 C ATOM 2705 CD GLN B 49 10.934 -3.032 11.552 1.00 0.00 C ATOM 2706 OE1 GLN B 49 10.639 -4.194 11.831 1.00 0.00 O ATOM 2707 NE2 GLN B 49 10.041 -2.087 11.655 1.00 0.00 N ATOM 0 H GLN B 49 15.369 -5.290 11.774 1.00 0.00 H new ATOM 0 HA GLN B 49 14.725 -3.036 10.006 1.00 0.00 H new ATOM 0 HB2 GLN B 49 12.998 -4.734 10.857 1.00 0.00 H new ATOM 0 HB3 GLN B 49 13.251 -4.081 12.464 1.00 0.00 H new ATOM 0 HG2 GLN B 49 12.686 -1.775 11.574 1.00 0.00 H new ATOM 0 HG3 GLN B 49 12.342 -2.491 10.012 1.00 0.00 H new ATOM 0 HE21 GLN B 49 10.288 -1.125 11.423 1.00 0.00 H new ATOM 0 HE22 GLN B 49 9.096 -2.310 11.967 1.00 0.00 H new ATOM 2716 N LEU B 50 15.192 -1.125 11.553 1.00 0.00 N ATOM 2717 CA LEU B 50 15.660 -0.027 12.390 1.00 0.00 C ATOM 2718 C LEU B 50 14.540 0.471 13.299 1.00 0.00 C ATOM 2719 O LEU B 50 13.582 1.091 12.838 1.00 0.00 O ATOM 2720 CB LEU B 50 16.159 1.123 11.513 1.00 0.00 C ATOM 2721 CG LEU B 50 16.944 0.558 10.327 1.00 0.00 C ATOM 2722 CD1 LEU B 50 17.656 1.698 9.596 1.00 0.00 C ATOM 2723 CD2 LEU B 50 17.980 -0.448 10.831 1.00 0.00 C ATOM 0 H LEU B 50 14.839 -0.843 10.638 1.00 0.00 H new ATOM 0 HA LEU B 50 16.479 -0.392 13.010 1.00 0.00 H new ATOM 0 HB2 LEU B 50 15.316 1.714 11.156 1.00 0.00 H new ATOM 0 HB3 LEU B 50 16.792 1.791 12.097 1.00 0.00 H new ATOM 0 HG LEU B 50 16.257 0.060 9.643 1.00 0.00 H new ATOM 0 HD11 LEU B 50 18.215 1.295 8.751 1.00 0.00 H new ATOM 0 HD12 LEU B 50 16.919 2.415 9.235 1.00 0.00 H new ATOM 0 HD13 LEU B 50 18.342 2.197 10.281 1.00 0.00 H new ATOM 0 HD21 LEU B 50 18.538 -0.850 9.985 1.00 0.00 H new ATOM 0 HD22 LEU B 50 18.667 0.049 11.516 1.00 0.00 H new ATOM 0 HD23 LEU B 50 17.474 -1.261 11.351 1.00 0.00 H new ATOM 2735 N GLU B 51 14.669 0.194 14.592 1.00 0.00 N ATOM 2736 CA GLU B 51 13.662 0.616 15.559 1.00 0.00 C ATOM 2737 C GLU B 51 13.879 2.073 15.956 1.00 0.00 C ATOM 2738 O GLU B 51 14.977 2.610 15.806 1.00 0.00 O ATOM 2739 CB GLU B 51 13.730 -0.270 16.805 1.00 0.00 C ATOM 2740 CG GLU B 51 13.214 -1.669 16.465 1.00 0.00 C ATOM 2741 CD GLU B 51 13.356 -2.587 17.675 1.00 0.00 C ATOM 2742 OE1 GLU B 51 12.928 -2.190 18.746 1.00 0.00 O ATOM 2743 OE2 GLU B 51 13.891 -3.671 17.512 1.00 0.00 O1- ATOM 0 H GLU B 51 15.455 -0.317 14.993 1.00 0.00 H new ATOM 0 HA GLU B 51 12.679 0.519 15.098 1.00 0.00 H new ATOM 0 HB2 GLU B 51 14.756 -0.328 17.168 1.00 0.00 H new ATOM 0 HB3 GLU B 51 13.133 0.165 17.606 1.00 0.00 H new ATOM 0 HG2 GLU B 51 12.169 -1.616 16.160 1.00 0.00 H new ATOM 0 HG3 GLU B 51 13.772 -2.076 15.622 1.00 0.00 H new ATOM 2750 N ASP B 52 12.826 2.706 16.463 1.00 0.00 N ATOM 2751 CA ASP B 52 12.912 4.101 16.878 1.00 0.00 C ATOM 2752 C ASP B 52 13.841 4.247 18.081 1.00 0.00 C ATOM 2753 O ASP B 52 13.918 3.358 18.929 1.00 0.00 O ATOM 2754 CB ASP B 52 11.519 4.626 17.238 1.00 0.00 C ATOM 2755 CG ASP B 52 10.459 3.592 16.872 1.00 0.00 C ATOM 2756 OD1 ASP B 52 10.373 2.591 17.564 1.00 0.00 O ATOM 2757 OD2 ASP B 52 9.751 3.817 15.905 1.00 0.00 O1- ATOM 0 H ASP B 52 11.909 2.279 16.596 1.00 0.00 H new ATOM 0 HA ASP B 52 13.316 4.683 16.050 1.00 0.00 H new ATOM 0 HB2 ASP B 52 11.470 4.847 18.304 1.00 0.00 H new ATOM 0 HB3 ASP B 52 11.326 5.559 16.709 1.00 0.00 H new ATOM 2762 N GLY B 53 14.543 5.374 18.148 1.00 0.00 N ATOM 2763 CA GLY B 53 15.461 5.627 19.253 1.00 0.00 C ATOM 2764 C GLY B 53 16.893 5.274 18.867 1.00 0.00 C ATOM 2765 O GLY B 53 17.750 6.151 18.753 1.00 0.00 O ATOM 0 H GLY B 53 14.495 6.122 17.456 1.00 0.00 H new ATOM 0 HA2 GLY B 53 15.407 6.677 19.542 1.00 0.00 H new ATOM 0 HA3 GLY B 53 15.160 5.041 20.122 1.00 0.00 H new ATOM 2769 N ARG B 54 17.147 3.985 18.668 1.00 0.00 N ATOM 2770 CA ARG B 54 18.482 3.526 18.297 1.00 0.00 C ATOM 2771 C ARG B 54 19.108 4.466 17.271 1.00 0.00 C ATOM 2772 O ARG B 54 18.422 5.292 16.670 1.00 0.00 O ATOM 2773 CB ARG B 54 18.407 2.112 17.717 1.00 0.00 C ATOM 2774 CG ARG B 54 17.426 1.272 18.537 1.00 0.00 C ATOM 2775 CD ARG B 54 17.798 1.351 20.019 1.00 0.00 C ATOM 2776 NE ARG B 54 17.099 0.315 20.770 1.00 0.00 N ATOM 2777 CZ ARG B 54 17.303 0.154 22.074 1.00 0.00 C ATOM 2778 NH1 ARG B 54 16.897 1.066 22.914 1.00 0.00 N1+ ATOM 2779 NH2 ARG B 54 17.909 -0.915 22.512 1.00 0.00 N ATOM 0 H ARG B 54 16.452 3.244 18.756 1.00 0.00 H new ATOM 0 HA ARG B 54 19.103 3.519 19.192 1.00 0.00 H new ATOM 0 HB2 ARG B 54 18.086 2.152 16.676 1.00 0.00 H new ATOM 0 HB3 ARG B 54 19.394 1.651 17.728 1.00 0.00 H new ATOM 0 HG2 ARG B 54 16.409 1.633 18.387 1.00 0.00 H new ATOM 0 HG3 ARG B 54 17.449 0.236 18.200 1.00 0.00 H new ATOM 0 HD2 ARG B 54 18.875 1.232 20.138 1.00 0.00 H new ATOM 0 HD3 ARG B 54 17.540 2.334 20.414 1.00 0.00 H new ATOM 0 HE ARG B 54 16.442 -0.297 20.286 1.00 0.00 H new ATOM 0 HH11 ARG B 54 16.424 1.902 22.570 1.00 0.00 H new ATOM 0 HH12 ARG B 54 17.053 0.943 23.915 1.00 0.00 H new ATOM 0 HH21 ARG B 54 18.226 -1.627 21.854 1.00 0.00 H new ATOM 0 HH22 ARG B 54 18.066 -1.039 23.512 1.00 0.00 H new ATOM 2793 N THR B 55 20.417 4.331 17.075 1.00 0.00 N ATOM 2794 CA THR B 55 21.129 5.171 16.118 1.00 0.00 C ATOM 2795 C THR B 55 21.569 4.351 14.910 1.00 0.00 C ATOM 2796 O THR B 55 21.573 3.121 14.952 1.00 0.00 O ATOM 2797 CB THR B 55 22.356 5.801 16.783 1.00 0.00 C ATOM 2798 OG1 THR B 55 23.331 4.796 17.021 1.00 0.00 O ATOM 2799 CG2 THR B 55 21.948 6.442 18.110 1.00 0.00 C ATOM 0 H THR B 55 21.002 3.653 17.563 1.00 0.00 H new ATOM 0 HA THR B 55 20.454 5.959 15.784 1.00 0.00 H new ATOM 0 HB THR B 55 22.773 6.565 16.127 1.00 0.00 H new ATOM 0 HG1 THR B 55 22.980 4.146 17.665 1.00 0.00 H new ATOM 0 HG21 THR B 55 22.823 6.890 18.582 1.00 0.00 H new ATOM 0 HG22 THR B 55 21.200 7.213 17.927 1.00 0.00 H new ATOM 0 HG23 THR B 55 21.530 5.681 18.769 1.00 0.00 H new ATOM 2807 N LEU B 56 21.938 5.040 13.835 1.00 0.00 N ATOM 2808 CA LEU B 56 22.376 4.361 12.621 1.00 0.00 C ATOM 2809 C LEU B 56 23.605 3.501 12.898 1.00 0.00 C ATOM 2810 O LEU B 56 23.835 2.495 12.227 1.00 0.00 O ATOM 2811 CB LEU B 56 22.705 5.389 11.536 1.00 0.00 C ATOM 2812 CG LEU B 56 21.417 6.062 11.057 1.00 0.00 C ATOM 2813 CD1 LEU B 56 21.764 7.217 10.115 1.00 0.00 C ATOM 2814 CD2 LEU B 56 20.550 5.042 10.311 1.00 0.00 C ATOM 0 H LEU B 56 21.943 6.058 13.779 1.00 0.00 H new ATOM 0 HA LEU B 56 21.567 3.717 12.278 1.00 0.00 H new ATOM 0 HB2 LEU B 56 23.394 6.137 11.927 1.00 0.00 H new ATOM 0 HB3 LEU B 56 23.205 4.902 10.699 1.00 0.00 H new ATOM 0 HG LEU B 56 20.869 6.444 11.918 1.00 0.00 H new ATOM 0 HD11 LEU B 56 20.846 7.696 9.774 1.00 0.00 H new ATOM 0 HD12 LEU B 56 22.379 7.945 10.644 1.00 0.00 H new ATOM 0 HD13 LEU B 56 22.314 6.833 9.256 1.00 0.00 H new ATOM 0 HD21 LEU B 56 19.633 5.523 9.971 1.00 0.00 H new ATOM 0 HD22 LEU B 56 21.099 4.658 9.451 1.00 0.00 H new ATOM 0 HD23 LEU B 56 20.301 4.218 10.980 1.00 0.00 H new ATOM 2826 N SER B 57 24.394 3.904 13.890 1.00 0.00 N ATOM 2827 CA SER B 57 25.599 3.162 14.244 1.00 0.00 C ATOM 2828 C SER B 57 25.239 1.823 14.881 1.00 0.00 C ATOM 2829 O SER B 57 25.885 0.809 14.621 1.00 0.00 O ATOM 2830 CB SER B 57 26.448 3.979 15.217 1.00 0.00 C ATOM 2831 OG SER B 57 26.461 5.338 14.803 1.00 0.00 O ATOM 0 H SER B 57 24.222 4.733 14.459 1.00 0.00 H new ATOM 0 HA SER B 57 26.168 2.976 13.333 1.00 0.00 H new ATOM 0 HB2 SER B 57 26.044 3.898 16.226 1.00 0.00 H new ATOM 0 HB3 SER B 57 27.465 3.587 15.248 1.00 0.00 H new ATOM 0 HG SER B 57 25.648 5.784 15.119 1.00 0.00 H new ATOM 2837 N ASP B 58 24.205 1.828 15.716 1.00 0.00 N ATOM 2838 CA ASP B 58 23.769 0.607 16.385 1.00 0.00 C ATOM 2839 C ASP B 58 23.613 -0.528 15.378 1.00 0.00 C ATOM 2840 O ASP B 58 23.958 -1.675 15.665 1.00 0.00 O ATOM 2841 CB ASP B 58 22.437 0.848 17.097 1.00 0.00 C ATOM 2842 CG ASP B 58 22.636 1.810 18.263 1.00 0.00 C ATOM 2843 OD1 ASP B 58 23.604 2.551 18.236 1.00 0.00 O ATOM 2844 OD2 ASP B 58 21.817 1.790 19.167 1.00 0.00 O1- ATOM 0 H ASP B 58 23.657 2.657 15.945 1.00 0.00 H new ATOM 0 HA ASP B 58 24.525 0.326 17.118 1.00 0.00 H new ATOM 0 HB2 ASP B 58 21.710 1.258 16.396 1.00 0.00 H new ATOM 0 HB3 ASP B 58 22.033 -0.097 17.459 1.00 0.00 H new ATOM 2849 N TYR B 59 23.092 -0.202 14.201 1.00 0.00 N ATOM 2850 CA TYR B 59 22.895 -1.205 13.160 1.00 0.00 C ATOM 2851 C TYR B 59 24.125 -1.296 12.263 1.00 0.00 C ATOM 2852 O TYR B 59 24.090 -1.924 11.204 1.00 0.00 O ATOM 2853 CB TYR B 59 21.670 -0.847 12.315 1.00 0.00 C ATOM 2854 CG TYR B 59 20.414 -1.159 13.094 1.00 0.00 C ATOM 2855 CD1 TYR B 59 19.877 -0.206 13.968 1.00 0.00 C ATOM 2856 CD2 TYR B 59 19.788 -2.402 12.941 1.00 0.00 C ATOM 2857 CE1 TYR B 59 18.713 -0.497 14.690 1.00 0.00 C ATOM 2858 CE2 TYR B 59 18.624 -2.691 13.664 1.00 0.00 C ATOM 2859 CZ TYR B 59 18.086 -1.740 14.538 1.00 0.00 C ATOM 2860 OH TYR B 59 16.939 -2.025 15.250 1.00 0.00 O ATOM 0 H TYR B 59 22.800 0.741 13.944 1.00 0.00 H new ATOM 0 HA TYR B 59 22.737 -2.171 13.639 1.00 0.00 H new ATOM 0 HB2 TYR B 59 21.694 0.210 12.050 1.00 0.00 H new ATOM 0 HB3 TYR B 59 21.681 -1.410 11.382 1.00 0.00 H new ATOM 0 HD1 TYR B 59 20.360 0.753 14.085 1.00 0.00 H new ATOM 0 HD2 TYR B 59 20.202 -3.137 12.266 1.00 0.00 H new ATOM 0 HE1 TYR B 59 18.299 0.238 15.365 1.00 0.00 H new ATOM 0 HE2 TYR B 59 18.141 -3.650 13.547 1.00 0.00 H new ATOM 0 HH TYR B 59 16.215 -2.247 14.628 1.00 0.00 H new ATOM 2870 N ASN B 60 25.213 -0.668 12.696 1.00 0.00 N ATOM 2871 CA ASN B 60 26.452 -0.686 11.925 1.00 0.00 C ATOM 2872 C ASN B 60 26.215 -0.171 10.510 1.00 0.00 C ATOM 2873 O ASN B 60 26.919 -0.551 9.574 1.00 0.00 O ATOM 2874 CB ASN B 60 27.008 -2.110 11.866 1.00 0.00 C ATOM 2875 CG ASN B 60 26.940 -2.755 13.245 1.00 0.00 C ATOM 2876 OD1 ASN B 60 26.124 -3.647 13.475 1.00 0.00 O ATOM 2877 ND2 ASN B 60 27.753 -2.353 14.184 1.00 0.00 N ATOM 0 H ASN B 60 25.263 -0.144 13.570 1.00 0.00 H new ATOM 0 HA ASN B 60 27.173 -0.033 12.418 1.00 0.00 H new ATOM 0 HB2 ASN B 60 26.438 -2.702 11.150 1.00 0.00 H new ATOM 0 HB3 ASN B 60 28.040 -2.092 11.515 1.00 0.00 H new ATOM 0 HD21 ASN B 60 27.713 -2.778 15.110 1.00 0.00 H new ATOM 0 HD22 ASN B 60 28.429 -1.614 13.991 1.00 0.00 H new ATOM 2884 N ILE B 61 25.221 0.699 10.359 1.00 0.00 N ATOM 2885 CA ILE B 61 24.903 1.260 9.052 1.00 0.00 C ATOM 2886 C ILE B 61 25.967 2.269 8.632 1.00 0.00 C ATOM 2887 O ILE B 61 26.120 3.320 9.254 1.00 0.00 O ATOM 2888 CB ILE B 61 23.535 1.945 9.095 1.00 0.00 C ATOM 2889 CG1 ILE B 61 22.443 0.886 9.260 1.00 0.00 C ATOM 2890 CG2 ILE B 61 23.306 2.713 7.792 1.00 0.00 C ATOM 2891 CD1 ILE B 61 21.143 1.560 9.706 1.00 0.00 C ATOM 0 H ILE B 61 24.626 1.028 11.120 1.00 0.00 H new ATOM 0 HA ILE B 61 24.878 0.449 8.324 1.00 0.00 H new ATOM 0 HB ILE B 61 23.502 2.639 9.935 1.00 0.00 H new ATOM 0 HG12 ILE B 61 22.288 0.359 8.319 1.00 0.00 H new ATOM 0 HG13 ILE B 61 22.751 0.142 9.995 1.00 0.00 H new ATOM 0 HG21 ILE B 61 22.332 3.200 7.823 1.00 0.00 H new ATOM 0 HG22 ILE B 61 24.085 3.466 7.672 1.00 0.00 H new ATOM 0 HG23 ILE B 61 23.338 2.020 6.951 1.00 0.00 H new ATOM 0 HD11 ILE B 61 20.364 0.806 9.824 1.00 0.00 H new ATOM 0 HD12 ILE B 61 21.304 2.067 10.657 1.00 0.00 H new ATOM 0 HD13 ILE B 61 20.834 2.287 8.955 1.00 0.00 H new ATOM 2903 N GLN B 62 26.702 1.941 7.574 1.00 0.00 N ATOM 2904 CA GLN B 62 27.751 2.827 7.082 1.00 0.00 C ATOM 2905 C GLN B 62 27.175 3.858 6.116 1.00 0.00 C ATOM 2906 O GLN B 62 25.968 4.100 6.099 1.00 0.00 O ATOM 2907 CB GLN B 62 28.833 2.010 6.372 1.00 0.00 C ATOM 2908 CG GLN B 62 29.288 0.866 7.281 1.00 0.00 C ATOM 2909 CD GLN B 62 30.326 0.011 6.562 1.00 0.00 C ATOM 2910 OE1 GLN B 62 29.990 -0.726 5.635 1.00 0.00 O ATOM 2911 NE2 GLN B 62 31.575 0.065 6.936 1.00 0.00 N ATOM 0 H GLN B 62 26.592 1.076 7.045 1.00 0.00 H new ATOM 0 HA GLN B 62 28.188 3.349 7.934 1.00 0.00 H new ATOM 0 HB2 GLN B 62 28.446 1.611 5.434 1.00 0.00 H new ATOM 0 HB3 GLN B 62 29.680 2.649 6.122 1.00 0.00 H new ATOM 0 HG2 GLN B 62 29.710 1.268 8.202 1.00 0.00 H new ATOM 0 HG3 GLN B 62 28.432 0.253 7.564 1.00 0.00 H new ATOM 0 HE21 GLN B 62 31.851 0.676 7.704 1.00 0.00 H new ATOM 0 HE22 GLN B 62 32.275 -0.504 6.460 1.00 0.00 H new ATOM 2920 N LYS B 63 28.047 4.462 5.316 1.00 0.00 N ATOM 2921 CA LYS B 63 27.617 5.467 4.351 1.00 0.00 C ATOM 2922 C LYS B 63 27.212 4.813 3.036 1.00 0.00 C ATOM 2923 O LYS B 63 27.589 3.674 2.753 1.00 0.00 O ATOM 2924 CB LYS B 63 28.747 6.466 4.100 1.00 0.00 C ATOM 2925 CG LYS B 63 29.929 5.750 3.442 1.00 0.00 C ATOM 2926 CD LYS B 63 31.075 6.741 3.227 1.00 0.00 C ATOM 2927 CE LYS B 63 31.592 7.230 4.582 1.00 0.00 C ATOM 2928 NZ LYS B 63 33.014 7.653 4.447 1.00 0.00 N1+ ATOM 0 H LYS B 63 29.050 4.275 5.316 1.00 0.00 H new ATOM 0 HA LYS B 63 26.753 5.990 4.762 1.00 0.00 H new ATOM 0 HB2 LYS B 63 28.396 7.274 3.459 1.00 0.00 H new ATOM 0 HB3 LYS B 63 29.061 6.919 5.040 1.00 0.00 H new ATOM 0 HG2 LYS B 63 30.262 4.924 4.070 1.00 0.00 H new ATOM 0 HG3 LYS B 63 29.622 5.321 2.488 1.00 0.00 H new ATOM 0 HD2 LYS B 63 31.881 6.265 2.669 1.00 0.00 H new ATOM 0 HD3 LYS B 63 30.731 7.586 2.631 1.00 0.00 H new ATOM 0 HE2 LYS B 63 30.985 8.064 4.936 1.00 0.00 H new ATOM 0 HE3 LYS B 63 31.506 6.436 5.324 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 33.366 7.985 5.367 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 33.587 6.846 4.128 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 33.083 8.423 3.751 1.00 0.00 H new ATOM 2942 N GLU B 64 26.442 5.541 2.236 1.00 0.00 N ATOM 2943 CA GLU B 64 25.988 5.029 0.950 1.00 0.00 C ATOM 2944 C GLU B 64 25.248 3.707 1.125 1.00 0.00 C ATOM 2945 O GLU B 64 25.269 2.851 0.241 1.00 0.00 O ATOM 2946 CB GLU B 64 27.183 4.829 0.015 1.00 0.00 C ATOM 2947 CG GLU B 64 27.751 6.191 -0.387 1.00 0.00 C ATOM 2948 CD GLU B 64 28.884 6.008 -1.391 1.00 0.00 C ATOM 2949 OE1 GLU B 64 29.341 4.887 -1.541 1.00 0.00 O ATOM 2950 OE2 GLU B 64 29.278 6.992 -1.995 1.00 0.00 O1- ATOM 0 H GLU B 64 26.120 6.484 2.454 1.00 0.00 H new ATOM 0 HA GLU B 64 25.304 5.757 0.514 1.00 0.00 H new ATOM 0 HB2 GLU B 64 27.951 4.235 0.511 1.00 0.00 H new ATOM 0 HB3 GLU B 64 26.875 4.275 -0.872 1.00 0.00 H new ATOM 0 HG2 GLU B 64 26.965 6.808 -0.822 1.00 0.00 H new ATOM 0 HG3 GLU B 64 28.117 6.716 0.495 1.00 0.00 H new ATOM 2957 N SER B 65 24.594 3.547 2.271 1.00 0.00 N ATOM 2958 CA SER B 65 23.849 2.324 2.548 1.00 0.00 C ATOM 2959 C SER B 65 22.465 2.386 1.907 1.00 0.00 C ATOM 2960 O SER B 65 21.736 3.364 2.076 1.00 0.00 O ATOM 2961 CB SER B 65 23.708 2.129 4.058 1.00 0.00 C ATOM 2962 OG SER B 65 24.808 1.366 4.536 1.00 0.00 O ATOM 0 H SER B 65 24.564 4.242 3.017 1.00 0.00 H new ATOM 0 HA SER B 65 24.396 1.482 2.125 1.00 0.00 H new ATOM 0 HB2 SER B 65 23.675 3.096 4.560 1.00 0.00 H new ATOM 0 HB3 SER B 65 22.771 1.620 4.285 1.00 0.00 H new ATOM 0 HG SER B 65 24.534 0.432 4.647 1.00 0.00 H new ATOM 2968 N THR B 66 22.111 1.338 1.170 1.00 0.00 N ATOM 2969 CA THR B 66 20.814 1.286 0.506 1.00 0.00 C ATOM 2970 C THR B 66 19.758 0.690 1.432 1.00 0.00 C ATOM 2971 O THR B 66 19.571 -0.526 1.475 1.00 0.00 O ATOM 2972 CB THR B 66 20.911 0.443 -0.768 1.00 0.00 C ATOM 2973 OG1 THR B 66 22.022 0.880 -1.538 1.00 0.00 O ATOM 2974 CG2 THR B 66 19.628 0.600 -1.586 1.00 0.00 C ATOM 0 H THR B 66 22.700 0.519 1.018 1.00 0.00 H new ATOM 0 HA THR B 66 20.521 2.304 0.248 1.00 0.00 H new ATOM 0 HB THR B 66 21.042 -0.606 -0.501 1.00 0.00 H new ATOM 0 HG1 THR B 66 22.087 0.341 -2.354 1.00 0.00 H new ATOM 0 HG21 THR B 66 19.699 -0.001 -2.493 1.00 0.00 H new ATOM 0 HG22 THR B 66 18.776 0.265 -0.994 1.00 0.00 H new ATOM 0 HG23 THR B 66 19.494 1.648 -1.855 1.00 0.00 H new ATOM 2982 N LEU B 67 19.070 1.555 2.168 1.00 0.00 N ATOM 2983 CA LEU B 67 18.032 1.106 3.089 1.00 0.00 C ATOM 2984 C LEU B 67 16.791 0.665 2.319 1.00 0.00 C ATOM 2985 O LEU B 67 16.692 0.875 1.110 1.00 0.00 O ATOM 2986 CB LEU B 67 17.662 2.239 4.050 1.00 0.00 C ATOM 2987 CG LEU B 67 18.567 2.190 5.284 1.00 0.00 C ATOM 2988 CD1 LEU B 67 20.032 2.108 4.847 1.00 0.00 C ATOM 2989 CD2 LEU B 67 18.355 3.455 6.122 1.00 0.00 C ATOM 0 H LEU B 67 19.210 2.565 2.146 1.00 0.00 H new ATOM 0 HA LEU B 67 18.416 0.258 3.657 1.00 0.00 H new ATOM 0 HB2 LEU B 67 17.767 3.201 3.549 1.00 0.00 H new ATOM 0 HB3 LEU B 67 16.618 2.147 4.350 1.00 0.00 H new ATOM 0 HG LEU B 67 18.318 1.311 5.879 1.00 0.00 H new ATOM 0 HD11 LEU B 67 20.673 2.073 5.728 1.00 0.00 H new ATOM 0 HD12 LEU B 67 20.184 1.208 4.252 1.00 0.00 H new ATOM 0 HD13 LEU B 67 20.283 2.985 4.250 1.00 0.00 H new ATOM 0 HD21 LEU B 67 18.999 3.421 7.001 1.00 0.00 H new ATOM 0 HD22 LEU B 67 18.602 4.333 5.525 1.00 0.00 H new ATOM 0 HD23 LEU B 67 17.313 3.512 6.437 1.00 0.00 H new ATOM 3001 N HIS B 68 15.846 0.053 3.026 1.00 0.00 N ATOM 3002 CA HIS B 68 14.613 -0.411 2.400 1.00 0.00 C ATOM 3003 C HIS B 68 13.402 0.091 3.180 1.00 0.00 C ATOM 3004 O HIS B 68 13.149 -0.345 4.303 1.00 0.00 O ATOM 3005 CB HIS B 68 14.595 -1.940 2.349 1.00 0.00 C ATOM 3006 CG HIS B 68 15.530 -2.416 1.270 1.00 0.00 C ATOM 3007 ND1 HIS B 68 16.906 -2.415 1.432 1.00 0.00 N ATOM 3008 CD2 HIS B 68 15.300 -2.909 0.010 1.00 0.00 C ATOM 3009 CE1 HIS B 68 17.448 -2.894 0.298 1.00 0.00 C ATOM 3010 NE2 HIS B 68 16.513 -3.211 -0.603 1.00 0.00 N ATOM 0 H HIS B 68 15.910 -0.132 4.027 1.00 0.00 H new ATOM 0 HA HIS B 68 14.569 -0.017 1.385 1.00 0.00 H new ATOM 0 HB2 HIS B 68 14.896 -2.350 3.313 1.00 0.00 H new ATOM 0 HB3 HIS B 68 13.584 -2.296 2.152 1.00 0.00 H new ATOM 0 HD1 HIS B 68 17.415 -2.107 2.260 1.00 0.00 H new ATOM 0 HD2 HIS B 68 14.326 -3.042 -0.438 1.00 0.00 H new ATOM 0 HE1 HIS B 68 18.510 -3.009 0.135 1.00 0.00 H new ATOM 3018 N LEU B 69 12.662 1.016 2.577 1.00 0.00 N ATOM 3019 CA LEU B 69 11.481 1.579 3.224 1.00 0.00 C ATOM 3020 C LEU B 69 10.226 0.810 2.823 1.00 0.00 C ATOM 3021 O LEU B 69 10.120 0.317 1.699 1.00 0.00 O ATOM 3022 CB LEU B 69 11.328 3.051 2.831 1.00 0.00 C ATOM 3023 CG LEU B 69 10.097 3.644 3.520 1.00 0.00 C ATOM 3024 CD1 LEU B 69 10.283 3.596 5.038 1.00 0.00 C ATOM 3025 CD2 LEU B 69 9.918 5.097 3.074 1.00 0.00 C ATOM 0 H LEU B 69 12.857 1.390 1.648 1.00 0.00 H new ATOM 0 HA LEU B 69 11.608 1.499 4.304 1.00 0.00 H new ATOM 0 HB2 LEU B 69 12.220 3.608 3.117 1.00 0.00 H new ATOM 0 HB3 LEU B 69 11.229 3.140 1.749 1.00 0.00 H new ATOM 0 HG LEU B 69 9.215 3.065 3.247 1.00 0.00 H new ATOM 0 HD11 LEU B 69 9.405 4.019 5.526 1.00 0.00 H new ATOM 0 HD12 LEU B 69 10.412 2.561 5.356 1.00 0.00 H new ATOM 0 HD13 LEU B 69 11.165 4.173 5.315 1.00 0.00 H new ATOM 0 HD21 LEU B 69 9.042 5.522 3.563 1.00 0.00 H new ATOM 0 HD22 LEU B 69 10.802 5.673 3.348 1.00 0.00 H new ATOM 0 HD23 LEU B 69 9.783 5.132 1.993 1.00 0.00 H new ATOM 3037 N VAL B 70 9.277 0.714 3.750 1.00 0.00 N ATOM 3038 CA VAL B 70 8.030 0.005 3.485 1.00 0.00 C ATOM 3039 C VAL B 70 6.883 0.635 4.268 1.00 0.00 C ATOM 3040 O VAL B 70 7.067 1.094 5.396 1.00 0.00 O ATOM 3041 CB VAL B 70 8.171 -1.467 3.877 1.00 0.00 C ATOM 3042 CG1 VAL B 70 6.875 -2.211 3.547 1.00 0.00 C ATOM 3043 CG2 VAL B 70 9.329 -2.091 3.098 1.00 0.00 C ATOM 0 H VAL B 70 9.347 1.115 4.685 1.00 0.00 H new ATOM 0 HA VAL B 70 7.812 0.076 2.419 1.00 0.00 H new ATOM 0 HB VAL B 70 8.369 -1.541 4.946 1.00 0.00 H new ATOM 0 HG11 VAL B 70 6.976 -3.260 3.827 1.00 0.00 H new ATOM 0 HG12 VAL B 70 6.049 -1.766 4.101 1.00 0.00 H new ATOM 0 HG13 VAL B 70 6.676 -2.138 2.478 1.00 0.00 H new ATOM 0 HG21 VAL B 70 9.431 -3.140 3.376 1.00 0.00 H new ATOM 0 HG22 VAL B 70 9.130 -2.017 2.029 1.00 0.00 H new ATOM 0 HG23 VAL B 70 10.253 -1.562 3.333 1.00 0.00 H new ATOM 3053 N LEU B 71 5.701 0.658 3.661 1.00 0.00 N ATOM 3054 CA LEU B 71 4.529 1.238 4.310 1.00 0.00 C ATOM 3055 C LEU B 71 3.481 0.164 4.582 1.00 0.00 C ATOM 3056 O LEU B 71 3.313 -0.769 3.797 1.00 0.00 O ATOM 3057 CB LEU B 71 3.926 2.328 3.420 1.00 0.00 C ATOM 3058 CG LEU B 71 5.047 3.093 2.713 1.00 0.00 C ATOM 3059 CD1 LEU B 71 4.439 4.092 1.727 1.00 0.00 C ATOM 3060 CD2 LEU B 71 5.883 3.847 3.750 1.00 0.00 C ATOM 0 H LEU B 71 5.529 0.285 2.727 1.00 0.00 H new ATOM 0 HA LEU B 71 4.841 1.674 5.259 1.00 0.00 H new ATOM 0 HB2 LEU B 71 3.257 1.882 2.684 1.00 0.00 H new ATOM 0 HB3 LEU B 71 3.328 3.013 4.021 1.00 0.00 H new ATOM 0 HG LEU B 71 5.682 2.390 2.174 1.00 0.00 H new ATOM 0 HD11 LEU B 71 5.237 4.637 1.223 1.00 0.00 H new ATOM 0 HD12 LEU B 71 3.842 3.557 0.988 1.00 0.00 H new ATOM 0 HD13 LEU B 71 3.804 4.795 2.266 1.00 0.00 H new ATOM 0 HD21 LEU B 71 6.682 4.392 3.247 1.00 0.00 H new ATOM 0 HD22 LEU B 71 5.247 4.550 4.288 1.00 0.00 H new ATOM 0 HD23 LEU B 71 6.316 3.137 4.454 1.00 0.00 H new ATOM 3072 N ARG B 72 2.776 0.302 5.701 1.00 0.00 N ATOM 3073 CA ARG B 72 1.744 -0.662 6.067 1.00 0.00 C ATOM 3074 C ARG B 72 0.648 -0.697 5.007 1.00 0.00 C ATOM 3075 O ARG B 72 0.796 -0.125 3.928 1.00 0.00 O ATOM 3076 CB ARG B 72 1.137 -0.288 7.421 1.00 0.00 C ATOM 3077 CG ARG B 72 0.542 1.120 7.343 1.00 0.00 C ATOM 3078 CD ARG B 72 0.005 1.524 8.716 1.00 0.00 C ATOM 3079 NE ARG B 72 -0.755 2.765 8.616 1.00 0.00 N ATOM 3080 CZ ARG B 72 -1.822 2.855 7.828 1.00 0.00 C ATOM 3081 NH1 ARG B 72 -2.438 1.774 7.437 1.00 0.00 N1+ ATOM 3082 NH2 ARG B 72 -2.253 4.026 7.445 1.00 0.00 N ATOM 0 H ARG B 72 2.899 1.066 6.365 1.00 0.00 H new ATOM 0 HA ARG B 72 2.201 -1.649 6.135 1.00 0.00 H new ATOM 0 HB2 ARG B 72 0.364 -1.006 7.696 1.00 0.00 H new ATOM 0 HB3 ARG B 72 1.901 -0.329 8.198 1.00 0.00 H new ATOM 0 HG2 ARG B 72 1.302 1.830 7.015 1.00 0.00 H new ATOM 0 HG3 ARG B 72 -0.260 1.147 6.605 1.00 0.00 H new ATOM 0 HD2 ARG B 72 -0.629 0.732 9.114 1.00 0.00 H new ATOM 0 HD3 ARG B 72 0.832 1.651 9.415 1.00 0.00 H new ATOM 0 HE ARG B 72 -0.463 3.577 9.160 1.00 0.00 H new ATOM 0 HH11 ARG B 72 -2.101 0.859 7.736 1.00 0.00 H new ATOM 0 HH12 ARG B 72 -3.257 1.844 6.832 1.00 0.00 H new ATOM 0 HH21 ARG B 72 -1.771 4.872 7.750 1.00 0.00 H new ATOM 0 HH22 ARG B 72 -3.072 4.095 6.840 1.00 0.00 H new ATOM 3096 N LEU B 73 -0.454 -1.372 5.323 1.00 0.00 N ATOM 3097 CA LEU B 73 -1.567 -1.473 4.388 1.00 0.00 C ATOM 3098 C LEU B 73 -2.156 -0.093 4.109 1.00 0.00 C ATOM 3099 O LEU B 73 -2.061 0.812 4.938 1.00 0.00 O ATOM 3100 CB LEU B 73 -2.657 -2.385 4.959 1.00 0.00 C ATOM 3101 CG LEU B 73 -2.087 -3.784 5.226 1.00 0.00 C ATOM 3102 CD1 LEU B 73 -1.300 -4.268 4.005 1.00 0.00 C ATOM 3103 CD2 LEU B 73 -1.159 -3.739 6.443 1.00 0.00 C ATOM 0 H LEU B 73 -0.598 -1.852 6.211 1.00 0.00 H new ATOM 0 HA LEU B 73 -1.193 -1.897 3.456 1.00 0.00 H new ATOM 0 HB2 LEU B 73 -3.049 -1.961 5.883 1.00 0.00 H new ATOM 0 HB3 LEU B 73 -3.490 -2.451 4.260 1.00 0.00 H new ATOM 0 HG LEU B 73 -2.910 -4.472 5.420 1.00 0.00 H new ATOM 0 HD11 LEU B 73 -0.898 -5.262 4.202 1.00 0.00 H new ATOM 0 HD12 LEU B 73 -1.961 -4.309 3.139 1.00 0.00 H new ATOM 0 HD13 LEU B 73 -0.480 -3.578 3.804 1.00 0.00 H new ATOM 0 HD21 LEU B 73 -0.756 -4.734 6.630 1.00 0.00 H new ATOM 0 HD22 LEU B 73 -0.340 -3.046 6.251 1.00 0.00 H new ATOM 0 HD23 LEU B 73 -1.720 -3.405 7.316 1.00 0.00 H new ATOM 3115 N ARG B 74 -2.764 0.061 2.937 1.00 0.00 N ATOM 3116 CA ARG B 74 -3.365 1.335 2.560 1.00 0.00 C ATOM 3117 C ARG B 74 -4.556 1.113 1.633 1.00 0.00 C ATOM 3118 O ARG B 74 -5.423 0.283 1.911 1.00 0.00 O ATOM 3119 CB ARG B 74 -2.327 2.214 1.858 1.00 0.00 C ATOM 3120 CG ARG B 74 -1.187 2.532 2.827 1.00 0.00 C ATOM 3121 CD ARG B 74 -0.311 3.641 2.240 1.00 0.00 C ATOM 3122 NE ARG B 74 0.401 3.152 1.066 1.00 0.00 N ATOM 3123 CZ ARG B 74 0.846 3.989 0.133 1.00 0.00 C ATOM 3124 NH1 ARG B 74 1.741 4.888 0.437 1.00 0.00 N1+ ATOM 3125 NH2 ARG B 74 0.387 3.911 -1.087 1.00 0.00 N ATOM 0 H ARG B 74 -2.853 -0.675 2.236 1.00 0.00 H new ATOM 0 HA ARG B 74 -3.712 1.834 3.465 1.00 0.00 H new ATOM 0 HB2 ARG B 74 -1.938 1.703 0.978 1.00 0.00 H new ATOM 0 HB3 ARG B 74 -2.792 3.137 1.511 1.00 0.00 H new ATOM 0 HG2 ARG B 74 -1.591 2.845 3.790 1.00 0.00 H new ATOM 0 HG3 ARG B 74 -0.589 1.639 3.007 1.00 0.00 H new ATOM 0 HD2 ARG B 74 -0.929 4.497 1.969 1.00 0.00 H new ATOM 0 HD3 ARG B 74 0.402 3.986 2.989 1.00 0.00 H new ATOM 0 HE ARG B 74 0.561 2.150 0.958 1.00 0.00 H new ATOM 0 HH11 ARG B 74 2.099 4.949 1.390 1.00 0.00 H new ATOM 0 HH12 ARG B 74 2.082 5.530 -0.278 1.00 0.00 H new ATOM 0 HH21 ARG B 74 -0.313 3.208 -1.325 1.00 0.00 H new ATOM 0 HH22 ARG B 74 0.728 4.553 -1.802 1.00 0.00 H new ATOM 3139 N GLY B 75 -4.593 1.857 0.534 1.00 0.00 N ATOM 3140 CA GLY B 75 -5.684 1.733 -0.427 1.00 0.00 C ATOM 3141 C GLY B 75 -5.903 3.043 -1.175 1.00 0.00 C ATOM 3142 O GLY B 75 -6.776 3.834 -0.820 1.00 0.00 O ATOM 0 H GLY B 75 -3.885 2.549 0.286 1.00 0.00 H new ATOM 0 HA2 GLY B 75 -5.459 0.937 -1.137 1.00 0.00 H new ATOM 0 HA3 GLY B 75 -6.600 1.448 0.091 1.00 0.00 H new ATOM 3146 N GLY B 76 -5.102 3.266 -2.213 1.00 0.00 N ATOM 3147 CA GLY B 76 -5.217 4.486 -3.004 1.00 0.00 C ATOM 3148 C GLY B 76 -6.504 4.486 -3.823 1.00 0.00 C ATOM 3149 O GLY B 76 -7.404 3.741 -3.473 1.00 0.00 O ATOM 3150 OXT GLY B 76 -6.571 5.230 -4.786 1.00 0.00 O1- ATOM 0 H GLY B 76 -4.373 2.624 -2.524 1.00 0.00 H new ATOM 0 HA2 GLY B 76 -5.201 5.354 -2.345 1.00 0.00 H new ATOM 0 HA3 GLY B 76 -4.358 4.575 -3.669 1.00 0.00 H new ATOM 3155 N MET C 1 -22.676 20.475 0.829 1.00 0.00 N ATOM 3156 CA MET C 1 -21.633 19.834 -0.023 1.00 0.00 C ATOM 3157 C MET C 1 -22.022 18.384 -0.291 1.00 0.00 C ATOM 3158 O MET C 1 -21.942 17.535 0.597 1.00 0.00 O ATOM 3159 CB MET C 1 -20.285 19.891 0.698 1.00 0.00 C ATOM 3160 CG MET C 1 -19.179 19.404 -0.242 1.00 0.00 C ATOM 3161 SD MET C 1 -17.602 20.143 0.249 1.00 0.00 S ATOM 3162 CE MET C 1 -17.160 18.920 1.506 1.00 0.00 C ATOM 0 H1 MET C 1 -22.557 21.508 0.806 1.00 0.00 H new ATOM 0 H2 MET C 1 -23.619 20.227 0.468 1.00 0.00 H new ATOM 0 H3 MET C 1 -22.580 20.137 1.808 1.00 0.00 H new ATOM 0 HA MET C 1 -21.553 20.364 -0.972 1.00 0.00 H new ATOM 0 HB2 MET C 1 -20.078 20.911 1.023 1.00 0.00 H new ATOM 0 HB3 MET C 1 -20.314 19.271 1.594 1.00 0.00 H new ATOM 0 HG2 MET C 1 -19.110 18.317 -0.207 1.00 0.00 H new ATOM 0 HG3 MET C 1 -19.416 19.676 -1.271 1.00 0.00 H new ATOM 0 HE1 MET C 1 -16.367 19.319 2.139 1.00 0.00 H new ATOM 0 HE2 MET C 1 -18.034 18.694 2.117 1.00 0.00 H new ATOM 0 HE3 MET C 1 -16.812 18.008 1.020 1.00 0.00 H new ATOM 3174 N GLN C 2 -22.443 18.108 -1.521 1.00 0.00 N ATOM 3175 CA GLN C 2 -22.842 16.755 -1.897 1.00 0.00 C ATOM 3176 C GLN C 2 -21.618 15.867 -2.087 1.00 0.00 C ATOM 3177 O GLN C 2 -20.843 16.054 -3.025 1.00 0.00 O ATOM 3178 CB GLN C 2 -23.656 16.791 -3.192 1.00 0.00 C ATOM 3179 CG GLN C 2 -24.343 15.440 -3.401 1.00 0.00 C ATOM 3180 CD GLN C 2 -24.899 15.351 -4.817 1.00 0.00 C ATOM 3181 OE1 GLN C 2 -26.115 15.310 -5.007 1.00 0.00 O ATOM 3182 NE2 GLN C 2 -24.077 15.320 -5.830 1.00 0.00 N ATOM 0 H GLN C 2 -22.517 18.797 -2.270 1.00 0.00 H new ATOM 0 HA GLN C 2 -23.454 16.342 -1.095 1.00 0.00 H new ATOM 0 HB2 GLN C 2 -24.400 17.586 -3.144 1.00 0.00 H new ATOM 0 HB3 GLN C 2 -23.005 17.014 -4.037 1.00 0.00 H new ATOM 0 HG2 GLN C 2 -23.633 14.631 -3.229 1.00 0.00 H new ATOM 0 HG3 GLN C 2 -25.148 15.316 -2.677 1.00 0.00 H new ATOM 0 HE21 GLN C 2 -23.070 15.354 -5.671 1.00 0.00 H new ATOM 0 HE22 GLN C 2 -24.441 15.262 -6.781 1.00 0.00 H new ATOM 3191 N ILE C 3 -21.452 14.897 -1.192 1.00 0.00 N ATOM 3192 CA ILE C 3 -20.319 13.981 -1.271 1.00 0.00 C ATOM 3193 C ILE C 3 -20.801 12.550 -1.485 1.00 0.00 C ATOM 3194 O ILE C 3 -21.875 12.169 -1.020 1.00 0.00 O ATOM 3195 CB ILE C 3 -19.492 14.059 0.012 1.00 0.00 C ATOM 3196 CG1 ILE C 3 -20.379 13.740 1.217 1.00 0.00 C ATOM 3197 CG2 ILE C 3 -18.919 15.469 0.164 1.00 0.00 C ATOM 3198 CD1 ILE C 3 -19.504 13.245 2.367 1.00 0.00 C ATOM 0 H ILE C 3 -22.083 14.726 -0.409 1.00 0.00 H new ATOM 0 HA ILE C 3 -19.699 14.273 -2.118 1.00 0.00 H new ATOM 0 HB ILE C 3 -18.678 13.336 -0.040 1.00 0.00 H new ATOM 0 HG12 ILE C 3 -20.933 14.628 1.522 1.00 0.00 H new ATOM 0 HG13 ILE C 3 -21.115 12.981 0.951 1.00 0.00 H new ATOM 0 HG21 ILE C 3 -18.329 15.525 1.079 1.00 0.00 H new ATOM 0 HG22 ILE C 3 -18.284 15.698 -0.692 1.00 0.00 H new ATOM 0 HG23 ILE C 3 -19.735 16.190 0.214 1.00 0.00 H new ATOM 0 HD11 ILE C 3 -20.131 13.016 3.229 1.00 0.00 H new ATOM 0 HD12 ILE C 3 -18.970 12.346 2.057 1.00 0.00 H new ATOM 0 HD13 ILE C 3 -18.785 14.019 2.637 1.00 0.00 H new ATOM 3210 N PHE C 4 -19.999 11.763 -2.197 1.00 0.00 N ATOM 3211 CA PHE C 4 -20.353 10.374 -2.471 1.00 0.00 C ATOM 3212 C PHE C 4 -19.582 9.432 -1.552 1.00 0.00 C ATOM 3213 O PHE C 4 -18.465 9.733 -1.133 1.00 0.00 O ATOM 3214 CB PHE C 4 -20.038 10.032 -3.928 1.00 0.00 C ATOM 3215 CG PHE C 4 -21.039 10.707 -4.834 1.00 0.00 C ATOM 3216 CD1 PHE C 4 -22.304 10.138 -5.029 1.00 0.00 C ATOM 3217 CD2 PHE C 4 -20.703 11.903 -5.481 1.00 0.00 C ATOM 3218 CE1 PHE C 4 -23.232 10.764 -5.869 1.00 0.00 C ATOM 3219 CE2 PHE C 4 -21.633 12.529 -6.322 1.00 0.00 C ATOM 3220 CZ PHE C 4 -22.896 11.959 -6.516 1.00 0.00 C ATOM 0 H PHE C 4 -19.107 12.060 -2.592 1.00 0.00 H new ATOM 0 HA PHE C 4 -21.421 10.250 -2.289 1.00 0.00 H new ATOM 0 HB2 PHE C 4 -19.028 10.357 -4.178 1.00 0.00 H new ATOM 0 HB3 PHE C 4 -20.070 8.952 -4.074 1.00 0.00 H new ATOM 0 HD1 PHE C 4 -22.563 9.216 -4.531 1.00 0.00 H new ATOM 0 HD2 PHE C 4 -19.728 12.343 -5.332 1.00 0.00 H new ATOM 0 HE1 PHE C 4 -24.207 10.325 -6.018 1.00 0.00 H new ATOM 0 HE2 PHE C 4 -21.375 13.452 -6.820 1.00 0.00 H new ATOM 0 HZ PHE C 4 -23.612 12.441 -7.165 1.00 0.00 H new ATOM 3230 N VAL C 5 -20.185 8.287 -1.252 1.00 0.00 N ATOM 3231 CA VAL C 5 -19.573 7.325 -0.343 1.00 0.00 C ATOM 3232 C VAL C 5 -19.624 5.945 -0.990 1.00 0.00 C ATOM 3233 O VAL C 5 -20.601 5.211 -0.836 1.00 0.00 O ATOM 3234 CB VAL C 5 -20.279 7.285 1.014 1.00 0.00 C ATOM 3235 CG1 VAL C 5 -19.609 6.243 1.909 1.00 0.00 C ATOM 3236 CG2 VAL C 5 -20.182 8.663 1.677 1.00 0.00 C ATOM 0 H VAL C 5 -21.092 8.003 -1.623 1.00 0.00 H new ATOM 0 HA VAL C 5 -18.543 7.631 -0.162 1.00 0.00 H new ATOM 0 HB VAL C 5 -21.327 7.020 0.871 1.00 0.00 H new ATOM 0 HG11 VAL C 5 -20.113 6.215 2.875 1.00 0.00 H new ATOM 0 HG12 VAL C 5 -19.674 5.262 1.438 1.00 0.00 H new ATOM 0 HG13 VAL C 5 -18.561 6.507 2.053 1.00 0.00 H new ATOM 0 HG21 VAL C 5 -20.684 8.638 2.644 1.00 0.00 H new ATOM 0 HG22 VAL C 5 -19.134 8.925 1.819 1.00 0.00 H new ATOM 0 HG23 VAL C 5 -20.659 9.408 1.040 1.00 0.00 H new ATOM 3246 N LYS C 6 -18.567 5.601 -1.720 1.00 0.00 N ATOM 3247 CA LYS C 6 -18.500 4.311 -2.395 1.00 0.00 C ATOM 3248 C LYS C 6 -18.181 3.198 -1.402 1.00 0.00 C ATOM 3249 O LYS C 6 -17.103 3.173 -0.808 1.00 0.00 O ATOM 3250 CB LYS C 6 -17.427 4.346 -3.485 1.00 0.00 C ATOM 3251 CG LYS C 6 -18.017 4.936 -4.769 1.00 0.00 C ATOM 3252 CD LYS C 6 -17.072 4.660 -5.940 1.00 0.00 C ATOM 3253 CE LYS C 6 -17.569 5.404 -7.182 1.00 0.00 C ATOM 3254 NZ LYS C 6 -16.755 4.997 -8.362 1.00 0.00 N1+ ATOM 0 H LYS C 6 -17.749 6.195 -1.858 1.00 0.00 H new ATOM 0 HA LYS C 6 -19.472 4.111 -2.846 1.00 0.00 H new ATOM 0 HB2 LYS C 6 -16.578 4.945 -3.154 1.00 0.00 H new ATOM 0 HB3 LYS C 6 -17.053 3.340 -3.674 1.00 0.00 H new ATOM 0 HG2 LYS C 6 -18.995 4.498 -4.967 1.00 0.00 H new ATOM 0 HG3 LYS C 6 -18.166 6.010 -4.653 1.00 0.00 H new ATOM 0 HD2 LYS C 6 -16.061 4.983 -5.690 1.00 0.00 H new ATOM 0 HD3 LYS C 6 -17.025 3.589 -6.139 1.00 0.00 H new ATOM 0 HE2 LYS C 6 -18.621 5.179 -7.357 1.00 0.00 H new ATOM 0 HE3 LYS C 6 -17.494 6.481 -7.029 1.00 0.00 H new ATOM 0 HZ1 LYS C 6 -17.092 5.502 -9.207 1.00 0.00 H new ATOM 0 HZ2 LYS C 6 -15.756 5.233 -8.193 1.00 0.00 H new ATOM 0 HZ3 LYS C 6 -16.848 3.972 -8.511 1.00 0.00 H new ATOM 3268 N THR C 7 -19.123 2.276 -1.232 1.00 0.00 N ATOM 3269 CA THR C 7 -18.925 1.161 -0.314 1.00 0.00 C ATOM 3270 C THR C 7 -17.930 0.167 -0.901 1.00 0.00 C ATOM 3271 O THR C 7 -17.926 -0.079 -2.108 1.00 0.00 O ATOM 3272 CB THR C 7 -20.259 0.456 -0.049 1.00 0.00 C ATOM 3273 OG1 THR C 7 -20.735 -0.118 -1.258 1.00 0.00 O ATOM 3274 CG2 THR C 7 -21.283 1.465 0.478 1.00 0.00 C ATOM 0 H THR C 7 -20.023 2.278 -1.713 1.00 0.00 H new ATOM 0 HA THR C 7 -18.530 1.549 0.625 1.00 0.00 H new ATOM 0 HB THR C 7 -20.113 -0.327 0.695 1.00 0.00 H new ATOM 0 HG1 THR C 7 -20.350 0.361 -2.021 1.00 0.00 H new ATOM 0 HG21 THR C 7 -22.230 0.959 0.665 1.00 0.00 H new ATOM 0 HG22 THR C 7 -20.917 1.904 1.406 1.00 0.00 H new ATOM 0 HG23 THR C 7 -21.432 2.252 -0.261 1.00 0.00 H new ATOM 3282 N LEU C 8 -17.085 -0.397 -0.045 1.00 0.00 N ATOM 3283 CA LEU C 8 -16.089 -1.360 -0.499 1.00 0.00 C ATOM 3284 C LEU C 8 -16.663 -2.240 -1.605 1.00 0.00 C ATOM 3285 O LEU C 8 -16.038 -2.430 -2.648 1.00 0.00 O ATOM 3286 CB LEU C 8 -15.635 -2.235 0.673 1.00 0.00 C ATOM 3287 CG LEU C 8 -14.313 -2.925 0.321 1.00 0.00 C ATOM 3288 CD1 LEU C 8 -13.225 -1.872 0.095 1.00 0.00 C ATOM 3289 CD2 LEU C 8 -13.900 -3.846 1.473 1.00 0.00 C ATOM 0 H LEU C 8 -17.069 -0.207 0.957 1.00 0.00 H new ATOM 0 HA LEU C 8 -15.233 -0.813 -0.894 1.00 0.00 H new ATOM 0 HB2 LEU C 8 -15.511 -1.625 1.568 1.00 0.00 H new ATOM 0 HB3 LEU C 8 -16.397 -2.981 0.899 1.00 0.00 H new ATOM 0 HG LEU C 8 -14.441 -3.511 -0.589 1.00 0.00 H new ATOM 0 HD11 LEU C 8 -12.286 -2.367 -0.155 1.00 0.00 H new ATOM 0 HD12 LEU C 8 -13.519 -1.215 -0.724 1.00 0.00 H new ATOM 0 HD13 LEU C 8 -13.094 -1.283 1.003 1.00 0.00 H new ATOM 0 HD21 LEU C 8 -12.960 -4.339 1.226 1.00 0.00 H new ATOM 0 HD22 LEU C 8 -13.773 -3.258 2.382 1.00 0.00 H new ATOM 0 HD23 LEU C 8 -14.673 -4.598 1.632 1.00 0.00 H new ATOM 3301 N THR C 9 -17.859 -2.769 -1.369 1.00 0.00 N ATOM 3302 CA THR C 9 -18.516 -3.624 -2.351 1.00 0.00 C ATOM 3303 C THR C 9 -20.013 -3.704 -2.069 1.00 0.00 C ATOM 3304 O THR C 9 -20.515 -4.739 -1.627 1.00 0.00 O ATOM 3305 CB THR C 9 -17.912 -5.031 -2.311 1.00 0.00 C ATOM 3306 OG1 THR C 9 -17.840 -5.473 -0.963 1.00 0.00 O ATOM 3307 CG2 THR C 9 -16.508 -5.009 -2.918 1.00 0.00 C ATOM 0 H THR C 9 -18.391 -2.622 -0.511 1.00 0.00 H new ATOM 0 HA THR C 9 -18.363 -3.193 -3.341 1.00 0.00 H new ATOM 0 HB THR C 9 -18.540 -5.711 -2.886 1.00 0.00 H new ATOM 0 HG1 THR C 9 -18.740 -5.487 -0.575 1.00 0.00 H new ATOM 0 HG21 THR C 9 -16.083 -6.012 -2.887 1.00 0.00 H new ATOM 0 HG22 THR C 9 -16.564 -4.670 -3.952 1.00 0.00 H new ATOM 0 HG23 THR C 9 -15.876 -4.329 -2.347 1.00 0.00 H new ATOM 3315 N GLY C 10 -20.721 -2.608 -2.320 1.00 0.00 N ATOM 3316 CA GLY C 10 -22.160 -2.574 -2.082 1.00 0.00 C ATOM 3317 C GLY C 10 -22.839 -1.508 -2.937 1.00 0.00 C ATOM 3318 O GLY C 10 -23.412 -1.811 -3.983 1.00 0.00 O ATOM 0 H GLY C 10 -20.328 -1.740 -2.684 1.00 0.00 H new ATOM 0 HA2 GLY C 10 -22.591 -3.550 -2.305 1.00 0.00 H new ATOM 0 HA3 GLY C 10 -22.352 -2.374 -1.028 1.00 0.00 H new ATOM 3322 N LYS C 11 -22.779 -0.260 -2.480 1.00 0.00 N ATOM 3323 CA LYS C 11 -23.403 0.840 -3.209 1.00 0.00 C ATOM 3324 C LYS C 11 -22.697 2.160 -2.903 1.00 0.00 C ATOM 3325 O LYS C 11 -21.932 2.260 -1.943 1.00 0.00 O ATOM 3326 CB LYS C 11 -24.881 0.937 -2.817 1.00 0.00 C ATOM 3327 CG LYS C 11 -25.415 2.343 -3.113 1.00 0.00 C ATOM 3328 CD LYS C 11 -26.735 2.550 -2.369 1.00 0.00 C ATOM 3329 CE LYS C 11 -27.361 3.880 -2.798 1.00 0.00 C ATOM 3330 NZ LYS C 11 -28.076 3.697 -4.092 1.00 0.00 N1+ ATOM 0 H LYS C 11 -22.309 0.013 -1.617 1.00 0.00 H new ATOM 0 HA LYS C 11 -23.319 0.646 -4.278 1.00 0.00 H new ATOM 0 HB2 LYS C 11 -25.460 0.196 -3.368 1.00 0.00 H new ATOM 0 HB3 LYS C 11 -25.000 0.710 -1.757 1.00 0.00 H new ATOM 0 HG2 LYS C 11 -24.688 3.093 -2.803 1.00 0.00 H new ATOM 0 HG3 LYS C 11 -25.565 2.469 -4.185 1.00 0.00 H new ATOM 0 HD2 LYS C 11 -27.418 1.728 -2.584 1.00 0.00 H new ATOM 0 HD3 LYS C 11 -26.562 2.548 -1.293 1.00 0.00 H new ATOM 0 HE2 LYS C 11 -28.054 4.231 -2.034 1.00 0.00 H new ATOM 0 HE3 LYS C 11 -26.588 4.641 -2.902 1.00 0.00 H new ATOM 0 HZ1 LYS C 11 -28.544 4.587 -4.359 1.00 0.00 H new ATOM 0 HZ2 LYS C 11 -27.394 3.429 -4.830 1.00 0.00 H new ATOM 0 HZ3 LYS C 11 -28.789 2.947 -3.991 1.00 0.00 H new ATOM 3344 N THR C 12 -22.964 3.171 -3.725 1.00 0.00 N ATOM 3345 CA THR C 12 -22.357 4.484 -3.533 1.00 0.00 C ATOM 3346 C THR C 12 -23.370 5.458 -2.940 1.00 0.00 C ATOM 3347 O THR C 12 -24.172 6.051 -3.661 1.00 0.00 O ATOM 3348 CB THR C 12 -21.849 5.027 -4.872 1.00 0.00 C ATOM 3349 OG1 THR C 12 -21.100 4.020 -5.536 1.00 0.00 O ATOM 3350 CG2 THR C 12 -20.963 6.250 -4.628 1.00 0.00 C ATOM 0 H THR C 12 -23.593 3.107 -4.526 1.00 0.00 H new ATOM 0 HA THR C 12 -21.520 4.380 -2.843 1.00 0.00 H new ATOM 0 HB THR C 12 -22.698 5.316 -5.492 1.00 0.00 H new ATOM 0 HG1 THR C 12 -20.776 4.366 -6.394 1.00 0.00 H new ATOM 0 HG21 THR C 12 -20.603 6.635 -5.582 1.00 0.00 H new ATOM 0 HG22 THR C 12 -21.541 7.022 -4.120 1.00 0.00 H new ATOM 0 HG23 THR C 12 -20.113 5.966 -4.007 1.00 0.00 H new ATOM 3358 N ILE C 13 -23.331 5.612 -1.621 1.00 0.00 N ATOM 3359 CA ILE C 13 -24.256 6.514 -0.941 1.00 0.00 C ATOM 3360 C ILE C 13 -23.808 7.965 -1.093 1.00 0.00 C ATOM 3361 O ILE C 13 -22.614 8.252 -1.175 1.00 0.00 O ATOM 3362 CB ILE C 13 -24.337 6.158 0.546 1.00 0.00 C ATOM 3363 CG1 ILE C 13 -24.078 4.660 0.730 1.00 0.00 C ATOM 3364 CG2 ILE C 13 -25.729 6.502 1.079 1.00 0.00 C ATOM 3365 CD1 ILE C 13 -24.244 4.291 2.205 1.00 0.00 C ATOM 0 H ILE C 13 -22.676 5.130 -1.006 1.00 0.00 H new ATOM 0 HA ILE C 13 -25.239 6.401 -1.397 1.00 0.00 H new ATOM 0 HB ILE C 13 -23.586 6.727 1.095 1.00 0.00 H new ATOM 0 HG12 ILE C 13 -24.772 4.082 0.119 1.00 0.00 H new ATOM 0 HG13 ILE C 13 -23.072 4.410 0.393 1.00 0.00 H new ATOM 0 HG21 ILE C 13 -25.786 6.248 2.138 1.00 0.00 H new ATOM 0 HG22 ILE C 13 -25.914 7.568 0.951 1.00 0.00 H new ATOM 0 HG23 ILE C 13 -26.480 5.935 0.529 1.00 0.00 H new ATOM 0 HD11 ILE C 13 -24.060 3.225 2.336 1.00 0.00 H new ATOM 0 HD12 ILE C 13 -23.532 4.859 2.804 1.00 0.00 H new ATOM 0 HD13 ILE C 13 -25.258 4.526 2.527 1.00 0.00 H new ATOM 3377 N THR C 14 -24.777 8.874 -1.124 1.00 0.00 N ATOM 3378 CA THR C 14 -24.479 10.296 -1.260 1.00 0.00 C ATOM 3379 C THR C 14 -25.090 11.077 -0.102 1.00 0.00 C ATOM 3380 O THR C 14 -26.278 10.943 0.190 1.00 0.00 O ATOM 3381 CB THR C 14 -25.035 10.823 -2.585 1.00 0.00 C ATOM 3382 OG1 THR C 14 -24.708 9.915 -3.627 1.00 0.00 O ATOM 3383 CG2 THR C 14 -24.425 12.192 -2.889 1.00 0.00 C ATOM 0 H THR C 14 -25.771 8.653 -1.057 1.00 0.00 H new ATOM 0 HA THR C 14 -23.397 10.428 -1.246 1.00 0.00 H new ATOM 0 HB THR C 14 -26.118 10.920 -2.512 1.00 0.00 H new ATOM 0 HG1 THR C 14 -23.916 10.238 -4.105 1.00 0.00 H new ATOM 0 HG21 THR C 14 -24.822 12.566 -3.833 1.00 0.00 H new ATOM 0 HG22 THR C 14 -24.676 12.888 -2.089 1.00 0.00 H new ATOM 0 HG23 THR C 14 -23.341 12.099 -2.962 1.00 0.00 H new ATOM 3391 N LEU C 15 -24.270 11.889 0.561 1.00 0.00 N ATOM 3392 CA LEU C 15 -24.748 12.679 1.692 1.00 0.00 C ATOM 3393 C LEU C 15 -24.370 14.148 1.528 1.00 0.00 C ATOM 3394 O LEU C 15 -23.263 14.470 1.099 1.00 0.00 O ATOM 3395 CB LEU C 15 -24.146 12.143 2.993 1.00 0.00 C ATOM 3396 CG LEU C 15 -24.142 10.612 2.966 1.00 0.00 C ATOM 3397 CD1 LEU C 15 -23.195 10.083 4.045 1.00 0.00 C ATOM 3398 CD2 LEU C 15 -25.557 10.093 3.234 1.00 0.00 C ATOM 0 H LEU C 15 -23.283 12.016 0.338 1.00 0.00 H new ATOM 0 HA LEU C 15 -25.834 12.599 1.728 1.00 0.00 H new ATOM 0 HB2 LEU C 15 -23.130 12.517 3.116 1.00 0.00 H new ATOM 0 HB3 LEU C 15 -24.723 12.500 3.846 1.00 0.00 H new ATOM 0 HG LEU C 15 -23.806 10.269 1.987 1.00 0.00 H new ATOM 0 HD11 LEU C 15 -23.193 8.993 4.025 1.00 0.00 H new ATOM 0 HD12 LEU C 15 -22.187 10.451 3.856 1.00 0.00 H new ATOM 0 HD13 LEU C 15 -23.530 10.427 5.024 1.00 0.00 H new ATOM 0 HD21 LEU C 15 -25.555 9.003 3.215 1.00 0.00 H new ATOM 0 HD22 LEU C 15 -25.892 10.438 4.212 1.00 0.00 H new ATOM 0 HD23 LEU C 15 -26.234 10.468 2.466 1.00 0.00 H new ATOM 3410 N GLU C 16 -25.298 15.034 1.877 1.00 0.00 N ATOM 3411 CA GLU C 16 -25.053 16.467 1.771 1.00 0.00 C ATOM 3412 C GLU C 16 -24.443 16.997 3.065 1.00 0.00 C ATOM 3413 O GLU C 16 -25.155 17.285 4.027 1.00 0.00 O ATOM 3414 CB GLU C 16 -26.364 17.202 1.483 1.00 0.00 C ATOM 3415 CG GLU C 16 -26.890 16.789 0.108 1.00 0.00 C ATOM 3416 CD GLU C 16 -28.194 17.520 -0.193 1.00 0.00 C ATOM 3417 OE1 GLU C 16 -28.695 18.186 0.698 1.00 0.00 O ATOM 3418 OE2 GLU C 16 -28.670 17.405 -1.309 1.00 0.00 O1- ATOM 0 H GLU C 16 -26.221 14.786 2.234 1.00 0.00 H new ATOM 0 HA GLU C 16 -24.355 16.641 0.952 1.00 0.00 H new ATOM 0 HB2 GLU C 16 -27.101 16.968 2.251 1.00 0.00 H new ATOM 0 HB3 GLU C 16 -26.203 18.280 1.514 1.00 0.00 H new ATOM 0 HG2 GLU C 16 -26.149 17.019 -0.658 1.00 0.00 H new ATOM 0 HG3 GLU C 16 -27.053 15.712 0.080 1.00 0.00 H new ATOM 3425 N VAL C 17 -23.118 17.116 3.083 1.00 0.00 N ATOM 3426 CA VAL C 17 -22.420 17.606 4.267 1.00 0.00 C ATOM 3427 C VAL C 17 -21.776 18.961 3.995 1.00 0.00 C ATOM 3428 O VAL C 17 -22.068 19.611 2.991 1.00 0.00 O ATOM 3429 CB VAL C 17 -21.341 16.604 4.681 1.00 0.00 C ATOM 3430 CG1 VAL C 17 -21.960 15.211 4.807 1.00 0.00 C ATOM 3431 CG2 VAL C 17 -20.238 16.577 3.620 1.00 0.00 C ATOM 0 H VAL C 17 -22.511 16.882 2.298 1.00 0.00 H new ATOM 0 HA VAL C 17 -23.147 17.720 5.071 1.00 0.00 H new ATOM 0 HB VAL C 17 -20.917 16.901 5.640 1.00 0.00 H new ATOM 0 HG11 VAL C 17 -21.191 14.497 5.102 1.00 0.00 H new ATOM 0 HG12 VAL C 17 -22.747 15.229 5.561 1.00 0.00 H new ATOM 0 HG13 VAL C 17 -22.383 14.913 3.848 1.00 0.00 H new ATOM 0 HG21 VAL C 17 -19.468 15.863 3.914 1.00 0.00 H new ATOM 0 HG22 VAL C 17 -20.663 16.279 2.661 1.00 0.00 H new ATOM 0 HG23 VAL C 17 -19.797 17.569 3.529 1.00 0.00 H new ATOM 3441 N GLU C 18 -20.895 19.378 4.899 1.00 0.00 N ATOM 3442 CA GLU C 18 -20.206 20.656 4.756 1.00 0.00 C ATOM 3443 C GLU C 18 -18.706 20.474 4.986 1.00 0.00 C ATOM 3444 O GLU C 18 -18.254 19.390 5.356 1.00 0.00 O ATOM 3445 CB GLU C 18 -20.766 21.667 5.760 1.00 0.00 C ATOM 3446 CG GLU C 18 -22.222 21.316 6.079 1.00 0.00 C ATOM 3447 CD GLU C 18 -22.864 22.440 6.887 1.00 0.00 C ATOM 3448 OE1 GLU C 18 -22.617 22.499 8.080 1.00 0.00 O ATOM 3449 OE2 GLU C 18 -23.592 23.223 6.300 1.00 0.00 O1- ATOM 0 H GLU C 18 -20.642 18.852 5.735 1.00 0.00 H new ATOM 0 HA GLU C 18 -20.366 21.030 3.745 1.00 0.00 H new ATOM 0 HB2 GLU C 18 -20.170 21.658 6.673 1.00 0.00 H new ATOM 0 HB3 GLU C 18 -20.705 22.675 5.350 1.00 0.00 H new ATOM 0 HG2 GLU C 18 -22.778 21.158 5.155 1.00 0.00 H new ATOM 0 HG3 GLU C 18 -22.265 20.383 6.640 1.00 0.00 H new ATOM 3456 N PRO C 19 -17.935 21.506 4.771 1.00 0.00 N ATOM 3457 CA PRO C 19 -16.458 21.461 4.953 1.00 0.00 C ATOM 3458 C PRO C 19 -16.053 21.493 6.426 1.00 0.00 C ATOM 3459 O PRO C 19 -14.945 21.094 6.782 1.00 0.00 O ATOM 3460 CB PRO C 19 -15.942 22.711 4.219 1.00 0.00 C ATOM 3461 CG PRO C 19 -17.143 23.409 3.648 1.00 0.00 C ATOM 3462 CD PRO C 19 -18.378 22.829 4.332 1.00 0.00 C ATOM 0 HA PRO C 19 -16.038 20.534 4.562 1.00 0.00 H new ATOM 0 HB2 PRO C 19 -15.404 23.366 4.904 1.00 0.00 H new ATOM 0 HB3 PRO C 19 -15.244 22.434 3.429 1.00 0.00 H new ATOM 0 HG2 PRO C 19 -17.079 24.484 3.819 1.00 0.00 H new ATOM 0 HG3 PRO C 19 -17.196 23.260 2.570 1.00 0.00 H new ATOM 0 HD2 PRO C 19 -18.698 23.445 5.173 1.00 0.00 H new ATOM 0 HD3 PRO C 19 -19.223 22.762 3.646 1.00 0.00 H new ATOM 3470 N SER C 20 -16.956 21.970 7.276 1.00 0.00 N ATOM 3471 CA SER C 20 -16.675 22.049 8.707 1.00 0.00 C ATOM 3472 C SER C 20 -17.179 20.803 9.427 1.00 0.00 C ATOM 3473 O SER C 20 -16.854 20.573 10.591 1.00 0.00 O ATOM 3474 CB SER C 20 -17.343 23.288 9.302 1.00 0.00 C ATOM 3475 OG SER C 20 -16.762 23.571 10.569 1.00 0.00 O ATOM 0 H SER C 20 -17.880 22.305 7.004 1.00 0.00 H new ATOM 0 HA SER C 20 -15.595 22.117 8.840 1.00 0.00 H new ATOM 0 HB2 SER C 20 -17.218 24.140 8.633 1.00 0.00 H new ATOM 0 HB3 SER C 20 -18.415 23.122 9.409 1.00 0.00 H new ATOM 0 HG SER C 20 -16.653 22.737 11.073 1.00 0.00 H new ATOM 3481 N ASP C 21 -17.976 20.000 8.728 1.00 0.00 N ATOM 3482 CA ASP C 21 -18.518 18.781 9.317 1.00 0.00 C ATOM 3483 C ASP C 21 -17.394 17.871 9.799 1.00 0.00 C ATOM 3484 O ASP C 21 -16.385 17.698 9.114 1.00 0.00 O ATOM 3485 CB ASP C 21 -19.371 18.037 8.290 1.00 0.00 C ATOM 3486 CG ASP C 21 -20.613 18.857 7.953 1.00 0.00 C ATOM 3487 OD1 ASP C 21 -20.631 20.030 8.285 1.00 0.00 O ATOM 3488 OD2 ASP C 21 -21.528 18.298 7.370 1.00 0.00 O1- ATOM 0 H ASP C 21 -18.258 20.169 7.763 1.00 0.00 H new ATOM 0 HA ASP C 21 -19.137 19.059 10.170 1.00 0.00 H new ATOM 0 HB2 ASP C 21 -18.790 17.854 7.386 1.00 0.00 H new ATOM 0 HB3 ASP C 21 -19.663 17.064 8.684 1.00 0.00 H new ATOM 3493 N THR C 22 -17.577 17.293 10.982 1.00 0.00 N ATOM 3494 CA THR C 22 -16.572 16.401 11.550 1.00 0.00 C ATOM 3495 C THR C 22 -16.784 14.973 11.055 1.00 0.00 C ATOM 3496 O THR C 22 -17.891 14.598 10.668 1.00 0.00 O ATOM 3497 CB THR C 22 -16.651 16.431 13.078 1.00 0.00 C ATOM 3498 OG1 THR C 22 -17.663 15.534 13.516 1.00 0.00 O ATOM 3499 CG2 THR C 22 -16.984 17.848 13.545 1.00 0.00 C ATOM 0 H THR C 22 -18.405 17.425 11.562 1.00 0.00 H new ATOM 0 HA THR C 22 -15.587 16.742 11.231 1.00 0.00 H new ATOM 0 HB THR C 22 -15.692 16.129 13.498 1.00 0.00 H new ATOM 0 HG1 THR C 22 -18.204 15.965 14.210 1.00 0.00 H new ATOM 0 HG21 THR C 22 -17.040 17.869 14.633 1.00 0.00 H new ATOM 0 HG22 THR C 22 -16.207 18.534 13.209 1.00 0.00 H new ATOM 0 HG23 THR C 22 -17.943 18.153 13.126 1.00 0.00 H new ATOM 3507 N ILE C 23 -15.718 14.182 11.073 1.00 0.00 N ATOM 3508 CA ILE C 23 -15.801 12.796 10.624 1.00 0.00 C ATOM 3509 C ILE C 23 -16.862 12.041 11.419 1.00 0.00 C ATOM 3510 O ILE C 23 -17.739 11.393 10.845 1.00 0.00 O ATOM 3511 CB ILE C 23 -14.445 12.109 10.798 1.00 0.00 C ATOM 3512 CG1 ILE C 23 -13.363 12.921 10.079 1.00 0.00 C ATOM 3513 CG2 ILE C 23 -14.503 10.700 10.204 1.00 0.00 C ATOM 3514 CD1 ILE C 23 -13.773 13.155 8.623 1.00 0.00 C ATOM 0 H ILE C 23 -14.793 14.472 11.391 1.00 0.00 H new ATOM 0 HA ILE C 23 -16.078 12.789 9.570 1.00 0.00 H new ATOM 0 HB ILE C 23 -14.207 12.045 11.860 1.00 0.00 H new ATOM 0 HG12 ILE C 23 -13.217 13.876 10.583 1.00 0.00 H new ATOM 0 HG13 ILE C 23 -12.411 12.391 10.118 1.00 0.00 H new ATOM 0 HG21 ILE C 23 -13.536 10.212 10.329 1.00 0.00 H new ATOM 0 HG22 ILE C 23 -15.271 10.120 10.717 1.00 0.00 H new ATOM 0 HG23 ILE C 23 -14.744 10.762 9.143 1.00 0.00 H new ATOM 0 HD11 ILE C 23 -13.000 13.733 8.116 1.00 0.00 H new ATOM 0 HD12 ILE C 23 -13.897 12.195 8.121 1.00 0.00 H new ATOM 0 HD13 ILE C 23 -14.714 13.704 8.594 1.00 0.00 H new ATOM 3526 N GLU C 24 -16.777 12.127 12.743 1.00 0.00 N ATOM 3527 CA GLU C 24 -17.736 11.449 13.606 1.00 0.00 C ATOM 3528 C GLU C 24 -19.163 11.803 13.201 1.00 0.00 C ATOM 3529 O GLU C 24 -20.052 10.951 13.219 1.00 0.00 O ATOM 3530 CB GLU C 24 -17.499 11.845 15.065 1.00 0.00 C ATOM 3531 CG GLU C 24 -18.588 11.227 15.945 1.00 0.00 C ATOM 3532 CD GLU C 24 -18.170 11.290 17.410 1.00 0.00 C ATOM 3533 OE1 GLU C 24 -17.383 10.452 17.819 1.00 0.00 O ATOM 3534 OE2 GLU C 24 -18.644 12.176 18.103 1.00 0.00 O1- ATOM 0 H GLU C 24 -16.059 12.656 13.238 1.00 0.00 H new ATOM 0 HA GLU C 24 -17.598 10.373 13.498 1.00 0.00 H new ATOM 0 HB2 GLU C 24 -16.516 11.504 15.391 1.00 0.00 H new ATOM 0 HB3 GLU C 24 -17.509 12.930 15.165 1.00 0.00 H new ATOM 0 HG2 GLU C 24 -19.528 11.760 15.803 1.00 0.00 H new ATOM 0 HG3 GLU C 24 -18.761 10.192 15.651 1.00 0.00 H new ATOM 3541 N ASN C 25 -19.376 13.062 12.833 1.00 0.00 N ATOM 3542 CA ASN C 25 -20.700 13.511 12.422 1.00 0.00 C ATOM 3543 C ASN C 25 -21.138 12.777 11.159 1.00 0.00 C ATOM 3544 O ASN C 25 -22.290 12.360 11.040 1.00 0.00 O ATOM 3545 CB ASN C 25 -20.688 15.018 12.162 1.00 0.00 C ATOM 3546 CG ASN C 25 -20.472 15.771 13.471 1.00 0.00 C ATOM 3547 OD1 ASN C 25 -19.827 15.256 14.385 1.00 0.00 O ATOM 3548 ND2 ASN C 25 -20.975 16.966 13.617 1.00 0.00 N ATOM 0 H ASN C 25 -18.655 13.784 12.811 1.00 0.00 H new ATOM 0 HA ASN C 25 -21.405 13.291 13.224 1.00 0.00 H new ATOM 0 HB2 ASN C 25 -19.897 15.267 11.455 1.00 0.00 H new ATOM 0 HB3 ASN C 25 -21.630 15.325 11.708 1.00 0.00 H new ATOM 0 HD21 ASN C 25 -20.834 17.475 14.489 1.00 0.00 H new ATOM 0 HD22 ASN C 25 -21.509 17.391 12.859 1.00 0.00 H new ATOM 3555 N VAL C 26 -20.208 12.617 10.223 1.00 0.00 N ATOM 3556 CA VAL C 26 -20.509 11.924 8.976 1.00 0.00 C ATOM 3557 C VAL C 26 -20.903 10.479 9.260 1.00 0.00 C ATOM 3558 O VAL C 26 -21.912 9.988 8.753 1.00 0.00 O ATOM 3559 CB VAL C 26 -19.290 11.953 8.053 1.00 0.00 C ATOM 3560 CG1 VAL C 26 -19.625 11.240 6.740 1.00 0.00 C ATOM 3561 CG2 VAL C 26 -18.907 13.405 7.760 1.00 0.00 C ATOM 0 H VAL C 26 -19.249 12.954 10.303 1.00 0.00 H new ATOM 0 HA VAL C 26 -21.341 12.431 8.487 1.00 0.00 H new ATOM 0 HB VAL C 26 -18.456 11.447 8.539 1.00 0.00 H new ATOM 0 HG11 VAL C 26 -18.756 11.261 6.083 1.00 0.00 H new ATOM 0 HG12 VAL C 26 -19.898 10.205 6.947 1.00 0.00 H new ATOM 0 HG13 VAL C 26 -20.460 11.745 6.254 1.00 0.00 H new ATOM 0 HG21 VAL C 26 -18.038 13.426 7.102 1.00 0.00 H new ATOM 0 HG22 VAL C 26 -19.742 13.911 7.275 1.00 0.00 H new ATOM 0 HG23 VAL C 26 -18.668 13.914 8.694 1.00 0.00 H new ATOM 3571 N LYS C 27 -20.103 9.804 10.081 1.00 0.00 N ATOM 3572 CA LYS C 27 -20.383 8.417 10.432 1.00 0.00 C ATOM 3573 C LYS C 27 -21.807 8.287 10.961 1.00 0.00 C ATOM 3574 O LYS C 27 -22.527 7.350 10.614 1.00 0.00 O ATOM 3575 CB LYS C 27 -19.394 7.935 11.495 1.00 0.00 C ATOM 3576 CG LYS C 27 -17.997 7.822 10.881 1.00 0.00 C ATOM 3577 CD LYS C 27 -17.097 7.005 11.812 1.00 0.00 C ATOM 3578 CE LYS C 27 -15.647 7.099 11.334 1.00 0.00 C ATOM 3579 NZ LYS C 27 -14.856 5.982 11.924 1.00 0.00 N1+ ATOM 0 H LYS C 27 -19.263 10.191 10.512 1.00 0.00 H new ATOM 0 HA LYS C 27 -20.276 7.802 9.538 1.00 0.00 H new ATOM 0 HB2 LYS C 27 -19.379 8.631 12.334 1.00 0.00 H new ATOM 0 HB3 LYS C 27 -19.709 6.968 11.888 1.00 0.00 H new ATOM 0 HG2 LYS C 27 -18.055 7.345 9.903 1.00 0.00 H new ATOM 0 HG3 LYS C 27 -17.574 8.815 10.727 1.00 0.00 H new ATOM 0 HD2 LYS C 27 -17.179 7.377 12.833 1.00 0.00 H new ATOM 0 HD3 LYS C 27 -17.420 5.964 11.825 1.00 0.00 H new ATOM 0 HE2 LYS C 27 -15.608 7.051 10.246 1.00 0.00 H new ATOM 0 HE3 LYS C 27 -15.218 8.057 11.627 1.00 0.00 H new ATOM 0 HZ1 LYS C 27 -13.870 6.045 11.599 1.00 0.00 H new ATOM 0 HZ2 LYS C 27 -14.884 6.047 12.962 1.00 0.00 H new ATOM 0 HZ3 LYS C 27 -15.262 5.073 11.623 1.00 0.00 H new ATOM 3593 N ALA C 28 -22.206 9.237 11.800 1.00 0.00 N ATOM 3594 CA ALA C 28 -23.547 9.226 12.371 1.00 0.00 C ATOM 3595 C ALA C 28 -24.593 9.300 11.263 1.00 0.00 C ATOM 3596 O ALA C 28 -25.580 8.565 11.276 1.00 0.00 O ATOM 3597 CB ALA C 28 -23.719 10.412 13.323 1.00 0.00 C ATOM 0 H ALA C 28 -21.624 10.020 12.098 1.00 0.00 H new ATOM 0 HA ALA C 28 -23.683 8.297 12.925 1.00 0.00 H new ATOM 0 HB1 ALA C 28 -24.724 10.397 13.746 1.00 0.00 H new ATOM 0 HB2 ALA C 28 -22.986 10.343 14.127 1.00 0.00 H new ATOM 0 HB3 ALA C 28 -23.570 11.343 12.776 1.00 0.00 H new ATOM 3603 N LYS C 29 -24.366 10.191 10.303 1.00 0.00 N ATOM 3604 CA LYS C 29 -25.293 10.350 9.189 1.00 0.00 C ATOM 3605 C LYS C 29 -25.457 9.031 8.444 1.00 0.00 C ATOM 3606 O LYS C 29 -26.551 8.696 7.989 1.00 0.00 O ATOM 3607 CB LYS C 29 -24.776 11.422 8.227 1.00 0.00 C ATOM 3608 CG LYS C 29 -24.954 12.804 8.859 1.00 0.00 C ATOM 3609 CD LYS C 29 -24.341 13.867 7.945 1.00 0.00 C ATOM 3610 CE LYS C 29 -24.732 15.258 8.445 1.00 0.00 C ATOM 3611 NZ LYS C 29 -26.196 15.462 8.252 1.00 0.00 N1+ ATOM 0 H LYS C 29 -23.555 10.809 10.274 1.00 0.00 H new ATOM 0 HA LYS C 29 -26.261 10.657 9.584 1.00 0.00 H new ATOM 0 HB2 LYS C 29 -23.724 11.246 8.001 1.00 0.00 H new ATOM 0 HB3 LYS C 29 -25.318 11.370 7.283 1.00 0.00 H new ATOM 0 HG2 LYS C 29 -26.013 13.010 9.015 1.00 0.00 H new ATOM 0 HG3 LYS C 29 -24.476 12.832 9.838 1.00 0.00 H new ATOM 0 HD2 LYS C 29 -23.256 13.766 7.930 1.00 0.00 H new ATOM 0 HD3 LYS C 29 -24.689 13.726 6.922 1.00 0.00 H new ATOM 0 HE2 LYS C 29 -24.475 15.363 9.499 1.00 0.00 H new ATOM 0 HE3 LYS C 29 -24.173 16.021 7.903 1.00 0.00 H new ATOM 0 HZ1 LYS C 29 -26.398 16.480 8.179 1.00 0.00 H new ATOM 0 HZ2 LYS C 29 -26.501 14.985 7.380 1.00 0.00 H new ATOM 0 HZ3 LYS C 29 -26.712 15.064 9.063 1.00 0.00 H new ATOM 3625 N ILE C 30 -24.365 8.283 8.327 1.00 0.00 N ATOM 3626 CA ILE C 30 -24.403 6.998 7.639 1.00 0.00 C ATOM 3627 C ILE C 30 -25.236 5.996 8.430 1.00 0.00 C ATOM 3628 O ILE C 30 -26.036 5.252 7.863 1.00 0.00 O ATOM 3629 CB ILE C 30 -22.982 6.457 7.458 1.00 0.00 C ATOM 3630 CG1 ILE C 30 -22.188 7.413 6.561 1.00 0.00 C ATOM 3631 CG2 ILE C 30 -23.039 5.073 6.806 1.00 0.00 C ATOM 3632 CD1 ILE C 30 -20.923 6.717 6.057 1.00 0.00 C ATOM 0 H ILE C 30 -23.450 8.541 8.696 1.00 0.00 H new ATOM 0 HA ILE C 30 -24.860 7.143 6.660 1.00 0.00 H new ATOM 0 HB ILE C 30 -22.495 6.377 8.430 1.00 0.00 H new ATOM 0 HG12 ILE C 30 -22.801 7.729 5.717 1.00 0.00 H new ATOM 0 HG13 ILE C 30 -21.923 8.312 7.117 1.00 0.00 H new ATOM 0 HG21 ILE C 30 -22.027 4.689 6.678 1.00 0.00 H new ATOM 0 HG22 ILE C 30 -23.607 4.394 7.442 1.00 0.00 H new ATOM 0 HG23 ILE C 30 -23.524 5.149 5.833 1.00 0.00 H new ATOM 0 HD11 ILE C 30 -20.361 7.400 5.420 1.00 0.00 H new ATOM 0 HD12 ILE C 30 -20.306 6.423 6.906 1.00 0.00 H new ATOM 0 HD13 ILE C 30 -21.199 5.831 5.485 1.00 0.00 H new ATOM 3644 N GLN C 31 -25.047 5.988 9.746 1.00 0.00 N ATOM 3645 CA GLN C 31 -25.791 5.076 10.608 1.00 0.00 C ATOM 3646 C GLN C 31 -27.291 5.307 10.456 1.00 0.00 C ATOM 3647 O GLN C 31 -28.085 4.370 10.542 1.00 0.00 O ATOM 3648 CB GLN C 31 -25.384 5.289 12.069 1.00 0.00 C ATOM 3649 CG GLN C 31 -26.076 4.247 12.950 1.00 0.00 C ATOM 3650 CD GLN C 31 -25.890 4.604 14.421 1.00 0.00 C ATOM 3651 OE1 GLN C 31 -25.228 5.591 14.743 1.00 0.00 O ATOM 3652 NE2 GLN C 31 -26.438 3.855 15.339 1.00 0.00 N ATOM 0 H GLN C 31 -24.391 6.597 10.235 1.00 0.00 H new ATOM 0 HA GLN C 31 -25.559 4.053 10.314 1.00 0.00 H new ATOM 0 HB2 GLN C 31 -24.302 5.206 12.172 1.00 0.00 H new ATOM 0 HB3 GLN C 31 -25.659 6.293 12.391 1.00 0.00 H new ATOM 0 HG2 GLN C 31 -27.138 4.202 12.709 1.00 0.00 H new ATOM 0 HG3 GLN C 31 -25.662 3.258 12.752 1.00 0.00 H new ATOM 0 HE21 GLN C 31 -26.986 3.038 15.070 1.00 0.00 H new ATOM 0 HE22 GLN C 31 -26.318 4.087 16.325 1.00 0.00 H new ATOM 3661 N ASP C 32 -27.670 6.560 10.227 1.00 0.00 N ATOM 3662 CA ASP C 32 -29.078 6.903 10.062 1.00 0.00 C ATOM 3663 C ASP C 32 -29.582 6.442 8.699 1.00 0.00 C ATOM 3664 O ASP C 32 -30.757 6.110 8.540 1.00 0.00 O ATOM 3665 CB ASP C 32 -29.266 8.415 10.195 1.00 0.00 C ATOM 3666 CG ASP C 32 -29.067 8.840 11.645 1.00 0.00 C ATOM 3667 OD1 ASP C 32 -29.149 7.983 12.510 1.00 0.00 O ATOM 3668 OD2 ASP C 32 -28.835 10.016 11.871 1.00 0.00 O1- ATOM 0 H ASP C 32 -27.028 7.349 10.152 1.00 0.00 H new ATOM 0 HA ASP C 32 -29.651 6.398 10.839 1.00 0.00 H new ATOM 0 HB2 ASP C 32 -28.555 8.936 9.554 1.00 0.00 H new ATOM 0 HB3 ASP C 32 -30.264 8.697 9.859 1.00 0.00 H new ATOM 3673 N LYS C 33 -28.686 6.425 7.718 1.00 0.00 N ATOM 3674 CA LYS C 33 -29.050 6.002 6.370 1.00 0.00 C ATOM 3675 C LYS C 33 -29.213 4.487 6.311 1.00 0.00 C ATOM 3676 O LYS C 33 -30.290 3.981 5.994 1.00 0.00 O ATOM 3677 CB LYS C 33 -27.971 6.440 5.376 1.00 0.00 C ATOM 3678 CG LYS C 33 -28.060 7.952 5.155 1.00 0.00 C ATOM 3679 CD LYS C 33 -28.976 8.242 3.964 1.00 0.00 C ATOM 3680 CE LYS C 33 -29.228 9.748 3.867 1.00 0.00 C ATOM 3681 NZ LYS C 33 -29.836 10.232 5.139 1.00 0.00 N1+ ATOM 0 H LYS C 33 -27.709 6.697 7.829 1.00 0.00 H new ATOM 0 HA LYS C 33 -29.999 6.469 6.106 1.00 0.00 H new ATOM 0 HB2 LYS C 33 -26.984 6.175 5.755 1.00 0.00 H new ATOM 0 HB3 LYS C 33 -28.100 5.916 4.429 1.00 0.00 H new ATOM 0 HG2 LYS C 33 -28.446 8.439 6.051 1.00 0.00 H new ATOM 0 HG3 LYS C 33 -27.067 8.362 4.972 1.00 0.00 H new ATOM 0 HD2 LYS C 33 -28.519 7.879 3.043 1.00 0.00 H new ATOM 0 HD3 LYS C 33 -29.921 7.711 4.081 1.00 0.00 H new ATOM 0 HE2 LYS C 33 -28.292 10.273 3.676 1.00 0.00 H new ATOM 0 HE3 LYS C 33 -29.891 9.964 3.029 1.00 0.00 H new ATOM 0 HZ1 LYS C 33 -30.397 11.088 4.952 1.00 0.00 H new ATOM 0 HZ2 LYS C 33 -30.453 9.493 5.532 1.00 0.00 H new ATOM 0 HZ3 LYS C 33 -29.083 10.454 5.821 1.00 0.00 H new ATOM 3695 N GLU C 34 -28.138 3.769 6.618 1.00 0.00 N ATOM 3696 CA GLU C 34 -28.173 2.311 6.597 1.00 0.00 C ATOM 3697 C GLU C 34 -28.565 1.765 7.966 1.00 0.00 C ATOM 3698 O GLU C 34 -29.728 1.839 8.364 1.00 0.00 O ATOM 3699 CB GLU C 34 -26.800 1.762 6.202 1.00 0.00 C ATOM 3700 CG GLU C 34 -26.528 2.079 4.730 1.00 0.00 C ATOM 3701 CD GLU C 34 -27.365 1.170 3.837 1.00 0.00 C ATOM 3702 OE1 GLU C 34 -27.468 -0.005 4.150 1.00 0.00 O ATOM 3703 OE2 GLU C 34 -27.891 1.662 2.852 1.00 0.00 O1- ATOM 0 H GLU C 34 -27.238 4.169 6.883 1.00 0.00 H new ATOM 0 HA GLU C 34 -28.916 1.994 5.865 1.00 0.00 H new ATOM 0 HB2 GLU C 34 -26.026 2.204 6.829 1.00 0.00 H new ATOM 0 HB3 GLU C 34 -26.766 0.685 6.365 1.00 0.00 H new ATOM 0 HG2 GLU C 34 -26.765 3.123 4.525 1.00 0.00 H new ATOM 0 HG3 GLU C 34 -25.469 1.944 4.510 1.00 0.00 H new ATOM 3710 N GLY C 35 -27.590 1.217 8.681 1.00 0.00 N ATOM 3711 CA GLY C 35 -27.844 0.661 10.005 1.00 0.00 C ATOM 3712 C GLY C 35 -26.543 0.240 10.678 1.00 0.00 C ATOM 3713 O GLY C 35 -26.555 -0.441 11.704 1.00 0.00 O ATOM 0 H GLY C 35 -26.622 1.146 8.369 1.00 0.00 H new ATOM 0 HA2 GLY C 35 -28.354 1.400 10.622 1.00 0.00 H new ATOM 0 HA3 GLY C 35 -28.509 -0.198 9.921 1.00 0.00 H new ATOM 3717 N ILE C 36 -25.421 0.650 10.094 1.00 0.00 N ATOM 3718 CA ILE C 36 -24.115 0.310 10.648 1.00 0.00 C ATOM 3719 C ILE C 36 -23.736 1.285 11.759 1.00 0.00 C ATOM 3720 O ILE C 36 -23.783 2.500 11.570 1.00 0.00 O ATOM 3721 CB ILE C 36 -23.056 0.354 9.545 1.00 0.00 C ATOM 3722 CG1 ILE C 36 -23.445 -0.613 8.425 1.00 0.00 C ATOM 3723 CG2 ILE C 36 -21.700 -0.057 10.124 1.00 0.00 C ATOM 3724 CD1 ILE C 36 -22.602 -0.322 7.182 1.00 0.00 C ATOM 0 H ILE C 36 -25.389 1.213 9.244 1.00 0.00 H new ATOM 0 HA ILE C 36 -24.166 -0.696 11.064 1.00 0.00 H new ATOM 0 HB ILE C 36 -22.990 1.366 9.145 1.00 0.00 H new ATOM 0 HG12 ILE C 36 -23.291 -1.642 8.749 1.00 0.00 H new ATOM 0 HG13 ILE C 36 -24.504 -0.508 8.191 1.00 0.00 H new ATOM 0 HG21 ILE C 36 -20.945 -0.026 9.339 1.00 0.00 H new ATOM 0 HG22 ILE C 36 -21.422 0.631 10.923 1.00 0.00 H new ATOM 0 HG23 ILE C 36 -21.767 -1.069 10.524 1.00 0.00 H new ATOM 0 HD11 ILE C 36 -22.880 -1.011 6.385 1.00 0.00 H new ATOM 0 HD12 ILE C 36 -22.779 0.702 6.854 1.00 0.00 H new ATOM 0 HD13 ILE C 36 -21.546 -0.450 7.420 1.00 0.00 H new ATOM 3736 N PRO C 37 -23.359 0.778 12.904 1.00 0.00 N ATOM 3737 CA PRO C 37 -22.962 1.623 14.063 1.00 0.00 C ATOM 3738 C PRO C 37 -21.593 2.269 13.854 1.00 0.00 C ATOM 3739 O PRO C 37 -20.690 1.662 13.278 1.00 0.00 O ATOM 3740 CB PRO C 37 -22.935 0.658 15.258 1.00 0.00 C ATOM 3741 CG PRO C 37 -23.324 -0.697 14.743 1.00 0.00 C ATOM 3742 CD PRO C 37 -23.271 -0.649 13.217 1.00 0.00 C ATOM 0 HA PRO C 37 -23.655 2.451 14.210 1.00 0.00 H new ATOM 0 HB2 PRO C 37 -21.942 0.629 15.706 1.00 0.00 H new ATOM 0 HB3 PRO C 37 -23.626 0.987 16.034 1.00 0.00 H new ATOM 0 HG2 PRO C 37 -22.646 -1.460 15.125 1.00 0.00 H new ATOM 0 HG3 PRO C 37 -24.325 -0.962 15.082 1.00 0.00 H new ATOM 0 HD2 PRO C 37 -22.348 -1.085 12.836 1.00 0.00 H new ATOM 0 HD3 PRO C 37 -24.095 -1.207 12.771 1.00 0.00 H new ATOM 3750 N PRO C 38 -21.429 3.483 14.310 1.00 0.00 N ATOM 3751 CA PRO C 38 -20.149 4.230 14.173 1.00 0.00 C ATOM 3752 C PRO C 38 -18.943 3.373 14.551 1.00 0.00 C ATOM 3753 O PRO C 38 -17.946 3.334 13.830 1.00 0.00 O ATOM 3754 CB PRO C 38 -20.289 5.424 15.131 1.00 0.00 C ATOM 3755 CG PRO C 38 -21.637 5.311 15.783 1.00 0.00 C ATOM 3756 CD PRO C 38 -22.446 4.276 15.003 1.00 0.00 C ATOM 0 HA PRO C 38 -19.976 4.537 13.141 1.00 0.00 H new ATOM 0 HB2 PRO C 38 -19.497 5.412 15.880 1.00 0.00 H new ATOM 0 HB3 PRO C 38 -20.201 6.365 14.589 1.00 0.00 H new ATOM 0 HG2 PRO C 38 -21.533 5.009 16.825 1.00 0.00 H new ATOM 0 HG3 PRO C 38 -22.145 6.275 15.780 1.00 0.00 H new ATOM 0 HD2 PRO C 38 -23.050 3.658 15.667 1.00 0.00 H new ATOM 0 HD3 PRO C 38 -23.130 4.751 14.300 1.00 0.00 H new ATOM 3764 N ASP C 39 -19.042 2.690 15.688 1.00 0.00 N ATOM 3765 CA ASP C 39 -17.953 1.839 16.154 1.00 0.00 C ATOM 3766 C ASP C 39 -17.779 0.635 15.234 1.00 0.00 C ATOM 3767 O ASP C 39 -17.329 -0.427 15.664 1.00 0.00 O ATOM 3768 CB ASP C 39 -18.240 1.358 17.577 1.00 0.00 C ATOM 3769 CG ASP C 39 -19.541 0.564 17.607 1.00 0.00 C ATOM 3770 OD1 ASP C 39 -20.587 1.184 17.716 1.00 0.00 O ATOM 3771 OD2 ASP C 39 -19.474 -0.650 17.520 1.00 0.00 O1- ATOM 0 H ASP C 39 -19.859 2.709 16.299 1.00 0.00 H new ATOM 0 HA ASP C 39 -17.033 2.423 16.145 1.00 0.00 H new ATOM 0 HB2 ASP C 39 -17.417 0.737 17.933 1.00 0.00 H new ATOM 0 HB3 ASP C 39 -18.310 2.212 18.251 1.00 0.00 H new ATOM 3776 N GLN C 40 -18.138 0.807 13.966 1.00 0.00 N ATOM 3777 CA GLN C 40 -18.018 -0.274 12.993 1.00 0.00 C ATOM 3778 C GLN C 40 -17.924 0.288 11.579 1.00 0.00 C ATOM 3779 O GLN C 40 -18.580 -0.203 10.661 1.00 0.00 O ATOM 3780 CB GLN C 40 -19.227 -1.206 13.095 1.00 0.00 C ATOM 3781 CG GLN C 40 -19.164 -1.989 14.407 1.00 0.00 C ATOM 3782 CD GLN C 40 -20.113 -3.181 14.350 1.00 0.00 C ATOM 3783 OE1 GLN C 40 -20.038 -4.076 15.192 1.00 0.00 O ATOM 3784 NE2 GLN C 40 -21.006 -3.247 13.402 1.00 0.00 N ATOM 0 H GLN C 40 -18.512 1.678 13.589 1.00 0.00 H new ATOM 0 HA GLN C 40 -17.109 -0.835 13.211 1.00 0.00 H new ATOM 0 HB2 GLN C 40 -20.150 -0.627 13.050 1.00 0.00 H new ATOM 0 HB3 GLN C 40 -19.240 -1.894 12.250 1.00 0.00 H new ATOM 0 HG2 GLN C 40 -18.145 -2.333 14.586 1.00 0.00 H new ATOM 0 HG3 GLN C 40 -19.432 -1.340 15.241 1.00 0.00 H new ATOM 0 HE21 GLN C 40 -21.066 -2.504 12.706 1.00 0.00 H new ATOM 0 HE22 GLN C 40 -21.644 -4.041 13.357 1.00 0.00 H new ATOM 3793 N GLN C 41 -17.106 1.321 11.410 1.00 0.00 N ATOM 3794 CA GLN C 41 -16.934 1.943 10.102 1.00 0.00 C ATOM 3795 C GLN C 41 -15.499 2.426 9.921 1.00 0.00 C ATOM 3796 O GLN C 41 -14.780 2.648 10.895 1.00 0.00 O ATOM 3797 CB GLN C 41 -17.894 3.126 9.958 1.00 0.00 C ATOM 3798 CG GLN C 41 -19.266 2.741 10.514 1.00 0.00 C ATOM 3799 CD GLN C 41 -20.270 3.856 10.244 1.00 0.00 C ATOM 3800 OE1 GLN C 41 -19.894 4.932 9.777 1.00 0.00 O ATOM 3801 NE2 GLN C 41 -21.532 3.665 10.514 1.00 0.00 N ATOM 0 H GLN C 41 -16.555 1.743 12.157 1.00 0.00 H new ATOM 0 HA GLN C 41 -17.153 1.200 9.336 1.00 0.00 H new ATOM 0 HB2 GLN C 41 -17.503 3.992 10.492 1.00 0.00 H new ATOM 0 HB3 GLN C 41 -17.982 3.411 8.910 1.00 0.00 H new ATOM 0 HG2 GLN C 41 -19.607 1.814 10.053 1.00 0.00 H new ATOM 0 HG3 GLN C 41 -19.194 2.557 11.586 1.00 0.00 H new ATOM 0 HE21 GLN C 41 -21.842 2.773 10.901 1.00 0.00 H new ATOM 0 HE22 GLN C 41 -22.209 4.407 10.338 1.00 0.00 H new ATOM 3810 N ARG C 42 -15.089 2.588 8.667 1.00 0.00 N ATOM 3811 CA ARG C 42 -13.737 3.047 8.368 1.00 0.00 C ATOM 3812 C ARG C 42 -13.720 3.846 7.069 1.00 0.00 C ATOM 3813 O ARG C 42 -13.712 3.277 5.978 1.00 0.00 O ATOM 3814 CB ARG C 42 -12.793 1.848 8.245 1.00 0.00 C ATOM 3815 CG ARG C 42 -11.345 2.320 8.399 1.00 0.00 C ATOM 3816 CD ARG C 42 -10.417 1.106 8.475 1.00 0.00 C ATOM 3817 NE ARG C 42 -10.435 0.540 9.818 1.00 0.00 N ATOM 3818 CZ ARG C 42 -9.708 -0.530 10.123 1.00 0.00 C ATOM 3819 NH1 ARG C 42 -9.085 -1.185 9.182 1.00 0.00 N1+ ATOM 3820 NH2 ARG C 42 -9.616 -0.925 11.363 1.00 0.00 N ATOM 0 H ARG C 42 -15.669 2.410 7.847 1.00 0.00 H new ATOM 0 HA ARG C 42 -13.402 3.690 9.182 1.00 0.00 H new ATOM 0 HB2 ARG C 42 -13.028 1.107 9.009 1.00 0.00 H new ATOM 0 HB3 ARG C 42 -12.928 1.363 7.278 1.00 0.00 H new ATOM 0 HG2 ARG C 42 -11.066 2.952 7.556 1.00 0.00 H new ATOM 0 HG3 ARG C 42 -11.243 2.926 9.299 1.00 0.00 H new ATOM 0 HD2 ARG C 42 -10.731 0.354 7.752 1.00 0.00 H new ATOM 0 HD3 ARG C 42 -9.401 1.399 8.210 1.00 0.00 H new ATOM 0 HE ARG C 42 -11.016 0.973 10.536 1.00 0.00 H new ATOM 0 HH11 ARG C 42 -9.156 -0.876 8.213 1.00 0.00 H new ATOM 0 HH12 ARG C 42 -8.527 -2.006 9.416 1.00 0.00 H new ATOM 0 HH21 ARG C 42 -10.102 -0.413 12.099 1.00 0.00 H new ATOM 0 HH22 ARG C 42 -9.058 -1.746 11.597 1.00 0.00 H new ATOM 3834 N LEU C 43 -13.715 5.169 7.196 1.00 0.00 N ATOM 3835 CA LEU C 43 -13.699 6.038 6.025 1.00 0.00 C ATOM 3836 C LEU C 43 -12.285 6.163 5.469 1.00 0.00 C ATOM 3837 O LEU C 43 -11.432 6.830 6.057 1.00 0.00 O ATOM 3838 CB LEU C 43 -14.229 7.425 6.397 1.00 0.00 C ATOM 3839 CG LEU C 43 -15.756 7.382 6.499 1.00 0.00 C ATOM 3840 CD1 LEU C 43 -16.240 8.511 7.411 1.00 0.00 C ATOM 3841 CD2 LEU C 43 -16.368 7.559 5.107 1.00 0.00 C ATOM 0 H LEU C 43 -13.722 5.660 8.090 1.00 0.00 H new ATOM 0 HA LEU C 43 -14.339 5.598 5.260 1.00 0.00 H new ATOM 0 HB2 LEU C 43 -13.800 7.747 7.346 1.00 0.00 H new ATOM 0 HB3 LEU C 43 -13.925 8.155 5.646 1.00 0.00 H new ATOM 0 HG LEU C 43 -16.062 6.421 6.913 1.00 0.00 H new ATOM 0 HD11 LEU C 43 -17.327 8.480 7.483 1.00 0.00 H new ATOM 0 HD12 LEU C 43 -15.807 8.388 8.404 1.00 0.00 H new ATOM 0 HD13 LEU C 43 -15.931 9.471 6.997 1.00 0.00 H new ATOM 0 HD21 LEU C 43 -17.455 7.528 5.181 1.00 0.00 H new ATOM 0 HD22 LEU C 43 -16.059 8.519 4.693 1.00 0.00 H new ATOM 0 HD23 LEU C 43 -16.026 6.756 4.454 1.00 0.00 H new ATOM 3853 N ILE C 44 -12.045 5.519 4.331 1.00 0.00 N ATOM 3854 CA ILE C 44 -10.732 5.563 3.698 1.00 0.00 C ATOM 3855 C ILE C 44 -10.774 6.432 2.446 1.00 0.00 C ATOM 3856 O ILE C 44 -11.756 6.419 1.704 1.00 0.00 O ATOM 3857 CB ILE C 44 -10.283 4.147 3.330 1.00 0.00 C ATOM 3858 CG1 ILE C 44 -10.257 3.280 4.592 1.00 0.00 C ATOM 3859 CG2 ILE C 44 -8.882 4.195 2.717 1.00 0.00 C ATOM 3860 CD1 ILE C 44 -9.736 1.884 4.247 1.00 0.00 C ATOM 0 H ILE C 44 -12.739 4.963 3.831 1.00 0.00 H new ATOM 0 HA ILE C 44 -10.021 5.995 4.402 1.00 0.00 H new ATOM 0 HB ILE C 44 -10.979 3.722 2.607 1.00 0.00 H new ATOM 0 HG12 ILE C 44 -9.620 3.740 5.348 1.00 0.00 H new ATOM 0 HG13 ILE C 44 -11.258 3.210 5.018 1.00 0.00 H new ATOM 0 HG21 ILE C 44 -8.564 3.186 2.456 1.00 0.00 H new ATOM 0 HG22 ILE C 44 -8.898 4.814 1.820 1.00 0.00 H new ATOM 0 HG23 ILE C 44 -8.184 4.620 3.438 1.00 0.00 H new ATOM 0 HD11 ILE C 44 -9.719 1.269 5.147 1.00 0.00 H new ATOM 0 HD12 ILE C 44 -10.390 1.424 3.506 1.00 0.00 H new ATOM 0 HD13 ILE C 44 -8.727 1.962 3.841 1.00 0.00 H new ATOM 3872 N PHE C 45 -9.705 7.189 2.219 1.00 0.00 N ATOM 3873 CA PHE C 45 -9.635 8.063 1.054 1.00 0.00 C ATOM 3874 C PHE C 45 -8.186 8.271 0.627 1.00 0.00 C ATOM 3875 O PHE C 45 -7.336 8.638 1.438 1.00 0.00 O ATOM 3876 CB PHE C 45 -10.274 9.415 1.378 1.00 0.00 C ATOM 3877 CG PHE C 45 -10.193 10.315 0.170 1.00 0.00 C ATOM 3878 CD1 PHE C 45 -9.048 11.090 -0.051 1.00 0.00 C ATOM 3879 CD2 PHE C 45 -11.264 10.378 -0.729 1.00 0.00 C ATOM 3880 CE1 PHE C 45 -8.974 11.926 -1.172 1.00 0.00 C ATOM 3881 CE2 PHE C 45 -11.190 11.214 -1.850 1.00 0.00 C ATOM 3882 CZ PHE C 45 -10.045 11.988 -2.071 1.00 0.00 C ATOM 0 H PHE C 45 -8.882 7.215 2.821 1.00 0.00 H new ATOM 0 HA PHE C 45 -10.178 7.592 0.235 1.00 0.00 H new ATOM 0 HB2 PHE C 45 -11.315 9.276 1.671 1.00 0.00 H new ATOM 0 HB3 PHE C 45 -9.763 9.877 2.223 1.00 0.00 H new ATOM 0 HD1 PHE C 45 -8.222 11.043 0.643 1.00 0.00 H new ATOM 0 HD2 PHE C 45 -12.148 9.782 -0.558 1.00 0.00 H new ATOM 0 HE1 PHE C 45 -8.090 12.523 -1.343 1.00 0.00 H new ATOM 0 HE2 PHE C 45 -12.016 11.261 -2.544 1.00 0.00 H new ATOM 0 HZ PHE C 45 -9.988 12.633 -2.935 1.00 0.00 H new ATOM 3892 N ALA C 46 -7.911 8.035 -0.652 1.00 0.00 N ATOM 3893 CA ALA C 46 -6.560 8.200 -1.176 1.00 0.00 C ATOM 3894 C ALA C 46 -5.553 7.456 -0.305 1.00 0.00 C ATOM 3895 O ALA C 46 -4.388 7.843 -0.218 1.00 0.00 O ATOM 3896 CB ALA C 46 -6.197 9.685 -1.225 1.00 0.00 C ATOM 0 H ALA C 46 -8.600 7.731 -1.340 1.00 0.00 H new ATOM 0 HA ALA C 46 -6.528 7.785 -2.183 1.00 0.00 H new ATOM 0 HB1 ALA C 46 -5.187 9.800 -1.617 1.00 0.00 H new ATOM 0 HB2 ALA C 46 -6.899 10.210 -1.872 1.00 0.00 H new ATOM 0 HB3 ALA C 46 -6.246 10.105 -0.220 1.00 0.00 H new ATOM 3902 N GLY C 47 -6.011 6.387 0.339 1.00 0.00 N ATOM 3903 CA GLY C 47 -5.141 5.596 1.201 1.00 0.00 C ATOM 3904 C GLY C 47 -4.945 6.281 2.549 1.00 0.00 C ATOM 3905 O GLY C 47 -3.947 6.052 3.233 1.00 0.00 O ATOM 0 H GLY C 47 -6.972 6.051 0.281 1.00 0.00 H new ATOM 0 HA2 GLY C 47 -5.572 4.606 1.350 1.00 0.00 H new ATOM 0 HA3 GLY C 47 -4.175 5.453 0.717 1.00 0.00 H new ATOM 3909 N LYS C 48 -5.903 7.122 2.926 1.00 0.00 N ATOM 3910 CA LYS C 48 -5.827 7.838 4.194 1.00 0.00 C ATOM 3911 C LYS C 48 -7.131 7.692 4.971 1.00 0.00 C ATOM 3912 O LYS C 48 -8.188 8.132 4.517 1.00 0.00 O ATOM 3913 CB LYS C 48 -5.543 9.320 3.942 1.00 0.00 C ATOM 3914 CG LYS C 48 -4.237 9.464 3.158 1.00 0.00 C ATOM 3915 CD LYS C 48 -4.121 10.891 2.616 1.00 0.00 C ATOM 3916 CE LYS C 48 -4.038 11.877 3.783 1.00 0.00 C ATOM 3917 NZ LYS C 48 -3.492 13.176 3.297 1.00 0.00 N1+ ATOM 0 H LYS C 48 -6.737 7.324 2.374 1.00 0.00 H new ATOM 0 HA LYS C 48 -5.017 7.409 4.783 1.00 0.00 H new ATOM 0 HB2 LYS C 48 -6.365 9.769 3.385 1.00 0.00 H new ATOM 0 HB3 LYS C 48 -5.471 9.854 4.890 1.00 0.00 H new ATOM 0 HG2 LYS C 48 -3.387 9.238 3.802 1.00 0.00 H new ATOM 0 HG3 LYS C 48 -4.213 8.748 2.336 1.00 0.00 H new ATOM 0 HD2 LYS C 48 -3.236 10.981 1.987 1.00 0.00 H new ATOM 0 HD3 LYS C 48 -4.982 11.124 1.990 1.00 0.00 H new ATOM 0 HE2 LYS C 48 -5.026 12.026 4.219 1.00 0.00 H new ATOM 0 HE3 LYS C 48 -3.400 11.474 4.570 1.00 0.00 H new ATOM 0 HZ1 LYS C 48 -3.435 13.847 4.090 1.00 0.00 H new ATOM 0 HZ2 LYS C 48 -2.542 13.027 2.901 1.00 0.00 H new ATOM 0 HZ3 LYS C 48 -4.117 13.562 2.561 1.00 0.00 H new ATOM 3931 N GLN C 49 -7.049 7.073 6.144 1.00 0.00 N ATOM 3932 CA GLN C 49 -8.230 6.876 6.978 1.00 0.00 C ATOM 3933 C GLN C 49 -8.552 8.145 7.758 1.00 0.00 C ATOM 3934 O GLN C 49 -7.663 8.777 8.329 1.00 0.00 O ATOM 3935 CB GLN C 49 -7.993 5.721 7.952 1.00 0.00 C ATOM 3936 CG GLN C 49 -9.295 5.395 8.685 1.00 0.00 C ATOM 3937 CD GLN C 49 -9.065 4.262 9.680 1.00 0.00 C ATOM 3938 OE1 GLN C 49 -8.267 3.360 9.421 1.00 0.00 O ATOM 3939 NE2 GLN C 49 -9.718 4.254 10.809 1.00 0.00 N ATOM 0 H GLN C 49 -6.184 6.701 6.537 1.00 0.00 H new ATOM 0 HA GLN C 49 -9.074 6.638 6.331 1.00 0.00 H new ATOM 0 HB2 GLN C 49 -7.638 4.843 7.412 1.00 0.00 H new ATOM 0 HB3 GLN C 49 -7.217 5.990 8.669 1.00 0.00 H new ATOM 0 HG2 GLN C 49 -9.659 6.280 9.207 1.00 0.00 H new ATOM 0 HG3 GLN C 49 -10.064 5.109 7.967 1.00 0.00 H new ATOM 0 HE21 GLN C 49 -10.378 5.002 11.022 1.00 0.00 H new ATOM 0 HE22 GLN C 49 -9.568 3.500 11.479 1.00 0.00 H new ATOM 3948 N LEU C 50 -9.829 8.513 7.781 1.00 0.00 N ATOM 3949 CA LEU C 50 -10.256 9.711 8.497 1.00 0.00 C ATOM 3950 C LEU C 50 -10.449 9.408 9.980 1.00 0.00 C ATOM 3951 O LEU C 50 -11.114 8.437 10.343 1.00 0.00 O ATOM 3952 CB LEU C 50 -11.565 10.238 7.906 1.00 0.00 C ATOM 3953 CG LEU C 50 -11.497 10.185 6.379 1.00 0.00 C ATOM 3954 CD1 LEU C 50 -12.693 10.933 5.788 1.00 0.00 C ATOM 3955 CD2 LEU C 50 -10.201 10.844 5.902 1.00 0.00 C ATOM 0 H LEU C 50 -10.581 8.004 7.316 1.00 0.00 H new ATOM 0 HA LEU C 50 -9.481 10.470 8.390 1.00 0.00 H new ATOM 0 HB2 LEU C 50 -12.404 9.641 8.264 1.00 0.00 H new ATOM 0 HB3 LEU C 50 -11.739 11.262 8.237 1.00 0.00 H new ATOM 0 HG LEU C 50 -11.519 9.145 6.052 1.00 0.00 H new ATOM 0 HD11 LEU C 50 -12.644 10.895 4.700 1.00 0.00 H new ATOM 0 HD12 LEU C 50 -13.618 10.466 6.126 1.00 0.00 H new ATOM 0 HD13 LEU C 50 -12.671 11.972 6.116 1.00 0.00 H new ATOM 0 HD21 LEU C 50 -10.153 10.806 4.814 1.00 0.00 H new ATOM 0 HD22 LEU C 50 -10.179 11.883 6.230 1.00 0.00 H new ATOM 0 HD23 LEU C 50 -9.347 10.313 6.322 1.00 0.00 H new ATOM 3967 N GLU C 51 -9.865 10.244 10.831 1.00 0.00 N ATOM 3968 CA GLU C 51 -9.979 10.056 12.273 1.00 0.00 C ATOM 3969 C GLU C 51 -11.267 10.686 12.797 1.00 0.00 C ATOM 3970 O GLU C 51 -11.833 11.578 12.166 1.00 0.00 O ATOM 3971 CB GLU C 51 -8.778 10.685 12.979 1.00 0.00 C ATOM 3972 CG GLU C 51 -7.499 9.960 12.557 1.00 0.00 C ATOM 3973 CD GLU C 51 -7.502 8.535 13.103 1.00 0.00 C ATOM 3974 OE1 GLU C 51 -7.031 8.346 14.212 1.00 0.00 O ATOM 3975 OE2 GLU C 51 -7.975 7.655 12.403 1.00 0.00 O1- ATOM 0 H GLU C 51 -9.311 11.053 10.550 1.00 0.00 H new ATOM 0 HA GLU C 51 -10.002 8.986 12.479 1.00 0.00 H new ATOM 0 HB2 GLU C 51 -8.708 11.743 12.727 1.00 0.00 H new ATOM 0 HB3 GLU C 51 -8.904 10.622 14.060 1.00 0.00 H new ATOM 0 HG2 GLU C 51 -7.424 9.941 11.470 1.00 0.00 H new ATOM 0 HG3 GLU C 51 -6.627 10.498 12.928 1.00 0.00 H new ATOM 3982 N ASP C 52 -11.722 10.215 13.953 1.00 0.00 N ATOM 3983 CA ASP C 52 -12.944 10.741 14.553 1.00 0.00 C ATOM 3984 C ASP C 52 -12.673 12.081 15.232 1.00 0.00 C ATOM 3985 O ASP C 52 -12.155 12.128 16.347 1.00 0.00 O ATOM 3986 CB ASP C 52 -13.493 9.747 15.579 1.00 0.00 C ATOM 3987 CG ASP C 52 -13.034 8.334 15.236 1.00 0.00 C ATOM 3988 OD1 ASP C 52 -11.843 8.081 15.320 1.00 0.00 O ATOM 3989 OD2 ASP C 52 -13.880 7.525 14.892 1.00 0.00 O1- ATOM 0 H ASP C 52 -11.268 9.476 14.490 1.00 0.00 H new ATOM 0 HA ASP C 52 -13.680 10.889 13.763 1.00 0.00 H new ATOM 0 HB2 ASP C 52 -13.150 10.017 16.578 1.00 0.00 H new ATOM 0 HB3 ASP C 52 -14.582 9.791 15.593 1.00 0.00 H new ATOM 3994 N GLY C 53 -13.028 13.167 14.551 1.00 0.00 N ATOM 3995 CA GLY C 53 -12.818 14.501 15.101 1.00 0.00 C ATOM 3996 C GLY C 53 -12.588 15.520 13.990 1.00 0.00 C ATOM 3997 O GLY C 53 -13.392 16.431 13.794 1.00 0.00 O ATOM 0 H GLY C 53 -13.458 13.150 13.626 1.00 0.00 H new ATOM 0 HA2 GLY C 53 -13.684 14.794 15.695 1.00 0.00 H new ATOM 0 HA3 GLY C 53 -11.960 14.490 15.773 1.00 0.00 H new ATOM 4001 N ARG C 54 -11.485 15.358 13.266 1.00 0.00 N ATOM 4002 CA ARG C 54 -11.159 16.270 12.176 1.00 0.00 C ATOM 4003 C ARG C 54 -12.398 16.569 11.338 1.00 0.00 C ATOM 4004 O ARG C 54 -13.440 15.936 11.506 1.00 0.00 O ATOM 4005 CB ARG C 54 -10.075 15.656 11.287 1.00 0.00 C ATOM 4006 CG ARG C 54 -8.986 15.033 12.163 1.00 0.00 C ATOM 4007 CD ARG C 54 -8.487 16.067 13.172 1.00 0.00 C ATOM 4008 NE ARG C 54 -7.215 15.641 13.745 1.00 0.00 N ATOM 4009 CZ ARG C 54 -7.119 14.515 14.444 1.00 0.00 C ATOM 4010 NH1 ARG C 54 -8.138 14.089 15.140 1.00 0.00 N1+ ATOM 4011 NH2 ARG C 54 -6.006 13.833 14.434 1.00 0.00 N ATOM 0 H ARG C 54 -10.807 14.610 13.413 1.00 0.00 H new ATOM 0 HA ARG C 54 -10.791 17.202 12.605 1.00 0.00 H new ATOM 0 HB2 ARG C 54 -10.510 14.898 10.636 1.00 0.00 H new ATOM 0 HB3 ARG C 54 -9.643 16.421 10.641 1.00 0.00 H new ATOM 0 HG2 ARG C 54 -9.380 14.161 12.685 1.00 0.00 H new ATOM 0 HG3 ARG C 54 -8.159 14.687 11.542 1.00 0.00 H new ATOM 0 HD2 ARG C 54 -8.368 17.034 12.683 1.00 0.00 H new ATOM 0 HD3 ARG C 54 -9.225 16.198 13.964 1.00 0.00 H new ATOM 0 HE ARG C 54 -6.385 16.217 13.607 1.00 0.00 H new ATOM 0 HH11 ARG C 54 -9.009 14.621 15.147 1.00 0.00 H new ATOM 0 HH12 ARG C 54 -8.064 13.225 15.676 1.00 0.00 H new ATOM 0 HH21 ARG C 54 -5.210 14.164 13.890 1.00 0.00 H new ATOM 0 HH22 ARG C 54 -5.933 12.969 14.971 1.00 0.00 H new ATOM 4025 N THR C 55 -12.276 17.536 10.433 1.00 0.00 N ATOM 4026 CA THR C 55 -13.394 17.909 9.572 1.00 0.00 C ATOM 4027 C THR C 55 -13.070 17.609 8.112 1.00 0.00 C ATOM 4028 O THR C 55 -11.910 17.422 7.748 1.00 0.00 O ATOM 4029 CB THR C 55 -13.706 19.398 9.731 1.00 0.00 C ATOM 4030 OG1 THR C 55 -12.612 20.165 9.251 1.00 0.00 O ATOM 4031 CG2 THR C 55 -13.947 19.719 11.208 1.00 0.00 C ATOM 0 H THR C 55 -11.422 18.072 10.277 1.00 0.00 H new ATOM 0 HA THR C 55 -14.264 17.323 9.868 1.00 0.00 H new ATOM 0 HB THR C 55 -14.601 19.643 9.158 1.00 0.00 H new ATOM 0 HG1 THR C 55 -12.740 21.106 9.495 1.00 0.00 H new ATOM 0 HG21 THR C 55 -14.169 20.780 11.318 1.00 0.00 H new ATOM 0 HG22 THR C 55 -14.789 19.132 11.575 1.00 0.00 H new ATOM 0 HG23 THR C 55 -13.055 19.473 11.784 1.00 0.00 H new ATOM 4039 N LEU C 56 -14.106 17.564 7.281 1.00 0.00 N ATOM 4040 CA LEU C 56 -13.921 17.286 5.861 1.00 0.00 C ATOM 4041 C LEU C 56 -13.112 18.395 5.197 1.00 0.00 C ATOM 4042 O LEU C 56 -12.899 18.380 3.984 1.00 0.00 O ATOM 4043 CB LEU C 56 -15.282 17.163 5.172 1.00 0.00 C ATOM 4044 CG LEU C 56 -16.092 16.046 5.833 1.00 0.00 C ATOM 4045 CD1 LEU C 56 -17.511 16.041 5.264 1.00 0.00 C ATOM 4046 CD2 LEU C 56 -15.427 14.696 5.552 1.00 0.00 C ATOM 0 H LEU C 56 -15.075 17.715 7.563 1.00 0.00 H new ATOM 0 HA LEU C 56 -13.376 16.347 5.763 1.00 0.00 H new ATOM 0 HB2 LEU C 56 -15.822 18.107 5.240 1.00 0.00 H new ATOM 0 HB3 LEU C 56 -15.146 16.949 4.112 1.00 0.00 H new ATOM 0 HG LEU C 56 -16.131 16.215 6.909 1.00 0.00 H new ATOM 0 HD11 LEU C 56 -18.089 15.245 5.734 1.00 0.00 H new ATOM 0 HD12 LEU C 56 -17.986 17.001 5.463 1.00 0.00 H new ATOM 0 HD13 LEU C 56 -17.471 15.873 4.188 1.00 0.00 H new ATOM 0 HD21 LEU C 56 -16.005 13.901 6.023 1.00 0.00 H new ATOM 0 HD22 LEU C 56 -15.387 14.527 4.476 1.00 0.00 H new ATOM 0 HD23 LEU C 56 -14.415 14.698 5.957 1.00 0.00 H new ATOM 4058 N SER C 57 -12.663 19.354 5.999 1.00 0.00 N ATOM 4059 CA SER C 57 -11.877 20.468 5.479 1.00 0.00 C ATOM 4060 C SER C 57 -10.385 20.163 5.574 1.00 0.00 C ATOM 4061 O SER C 57 -9.612 20.512 4.682 1.00 0.00 O ATOM 4062 CB SER C 57 -12.190 21.739 6.267 1.00 0.00 C ATOM 4063 OG SER C 57 -11.080 22.624 6.191 1.00 0.00 O ATOM 0 H SER C 57 -12.828 19.383 7.005 1.00 0.00 H new ATOM 0 HA SER C 57 -12.140 20.615 4.431 1.00 0.00 H new ATOM 0 HB2 SER C 57 -13.081 22.220 5.864 1.00 0.00 H new ATOM 0 HB3 SER C 57 -12.403 21.493 7.307 1.00 0.00 H new ATOM 0 HG SER C 57 -11.278 23.441 6.694 1.00 0.00 H new ATOM 4069 N ASP C 58 -9.987 19.512 6.662 1.00 0.00 N ATOM 4070 CA ASP C 58 -8.585 19.167 6.864 1.00 0.00 C ATOM 4071 C ASP C 58 -8.097 18.228 5.765 1.00 0.00 C ATOM 4072 O ASP C 58 -6.969 18.348 5.288 1.00 0.00 O ATOM 4073 CB ASP C 58 -8.404 18.495 8.226 1.00 0.00 C ATOM 4074 CG ASP C 58 -8.716 19.487 9.342 1.00 0.00 C ATOM 4075 OD1 ASP C 58 -8.003 20.472 9.449 1.00 0.00 O ATOM 4076 OD2 ASP C 58 -9.664 19.250 10.072 1.00 0.00 O1- ATOM 0 H ASP C 58 -10.611 19.215 7.412 1.00 0.00 H new ATOM 0 HA ASP C 58 -7.998 20.085 6.829 1.00 0.00 H new ATOM 0 HB2 ASP C 58 -9.061 17.629 8.304 1.00 0.00 H new ATOM 0 HB3 ASP C 58 -7.382 18.130 8.328 1.00 0.00 H new ATOM 4081 N TYR C 59 -8.955 17.294 5.367 1.00 0.00 N ATOM 4082 CA TYR C 59 -8.600 16.339 4.323 1.00 0.00 C ATOM 4083 C TYR C 59 -8.805 16.955 2.943 1.00 0.00 C ATOM 4084 O TYR C 59 -8.664 16.279 1.923 1.00 0.00 O ATOM 4085 CB TYR C 59 -9.455 15.077 4.457 1.00 0.00 C ATOM 4086 CG TYR C 59 -8.943 14.246 5.608 1.00 0.00 C ATOM 4087 CD1 TYR C 59 -9.397 14.495 6.909 1.00 0.00 C ATOM 4088 CD2 TYR C 59 -8.012 13.226 5.376 1.00 0.00 C ATOM 4089 CE1 TYR C 59 -8.922 13.724 7.977 1.00 0.00 C ATOM 4090 CE2 TYR C 59 -7.537 12.455 6.443 1.00 0.00 C ATOM 4091 CZ TYR C 59 -7.992 12.704 7.743 1.00 0.00 C ATOM 4092 OH TYR C 59 -7.522 11.944 8.796 1.00 0.00 O ATOM 0 H TYR C 59 -9.894 17.178 5.748 1.00 0.00 H new ATOM 0 HA TYR C 59 -7.548 16.076 4.437 1.00 0.00 H new ATOM 0 HB2 TYR C 59 -10.498 15.347 4.624 1.00 0.00 H new ATOM 0 HB3 TYR C 59 -9.419 14.500 3.533 1.00 0.00 H new ATOM 0 HD1 TYR C 59 -10.114 15.282 7.089 1.00 0.00 H new ATOM 0 HD2 TYR C 59 -7.660 13.034 4.373 1.00 0.00 H new ATOM 0 HE1 TYR C 59 -9.273 13.916 8.980 1.00 0.00 H new ATOM 0 HE2 TYR C 59 -6.819 11.668 6.263 1.00 0.00 H new ATOM 0 HH TYR C 59 -7.405 11.016 8.503 1.00 0.00 H new ATOM 4102 N ASN C 60 -9.134 18.242 2.919 1.00 0.00 N ATOM 4103 CA ASN C 60 -9.354 18.943 1.659 1.00 0.00 C ATOM 4104 C ASN C 60 -10.403 18.226 0.815 1.00 0.00 C ATOM 4105 O ASN C 60 -10.305 18.186 -0.411 1.00 0.00 O ATOM 4106 CB ASN C 60 -8.042 19.033 0.877 1.00 0.00 C ATOM 4107 CG ASN C 60 -7.096 20.015 1.558 1.00 0.00 C ATOM 4108 OD1 ASN C 60 -7.538 20.887 2.307 1.00 0.00 O ATOM 4109 ND2 ASN C 60 -5.812 19.927 1.343 1.00 0.00 N ATOM 0 H ASN C 60 -9.254 18.818 3.752 1.00 0.00 H new ATOM 0 HA ASN C 60 -9.715 19.946 1.885 1.00 0.00 H new ATOM 0 HB2 ASN C 60 -7.577 18.049 0.817 1.00 0.00 H new ATOM 0 HB3 ASN C 60 -8.240 19.355 -0.145 1.00 0.00 H new ATOM 0 HD21 ASN C 60 -5.173 20.581 1.796 1.00 0.00 H new ATOM 0 HD22 ASN C 60 -5.447 19.204 0.722 1.00 0.00 H new ATOM 4116 N ILE C 61 -11.410 17.664 1.478 1.00 0.00 N ATOM 4117 CA ILE C 61 -12.472 16.955 0.775 1.00 0.00 C ATOM 4118 C ILE C 61 -13.494 17.944 0.221 1.00 0.00 C ATOM 4119 O ILE C 61 -14.369 18.419 0.947 1.00 0.00 O ATOM 4120 CB ILE C 61 -13.164 15.974 1.723 1.00 0.00 C ATOM 4121 CG1 ILE C 61 -12.244 14.775 1.970 1.00 0.00 C ATOM 4122 CG2 ILE C 61 -14.474 15.490 1.098 1.00 0.00 C ATOM 4123 CD1 ILE C 61 -12.804 13.927 3.113 1.00 0.00 C ATOM 0 H ILE C 61 -11.512 17.686 2.493 1.00 0.00 H new ATOM 0 HA ILE C 61 -12.031 16.402 -0.054 1.00 0.00 H new ATOM 0 HB ILE C 61 -13.379 16.473 2.668 1.00 0.00 H new ATOM 0 HG12 ILE C 61 -12.162 14.174 1.064 1.00 0.00 H new ATOM 0 HG13 ILE C 61 -11.240 15.119 2.217 1.00 0.00 H new ATOM 0 HG21 ILE C 61 -14.964 14.791 1.776 1.00 0.00 H new ATOM 0 HG22 ILE C 61 -15.129 16.343 0.920 1.00 0.00 H new ATOM 0 HG23 ILE C 61 -14.263 14.991 0.152 1.00 0.00 H new ATOM 0 HD11 ILE C 61 -12.149 13.074 3.288 1.00 0.00 H new ATOM 0 HD12 ILE C 61 -12.864 14.531 4.019 1.00 0.00 H new ATOM 0 HD13 ILE C 61 -13.800 13.571 2.848 1.00 0.00 H new ATOM 4135 N GLN C 62 -13.374 18.254 -1.066 1.00 0.00 N ATOM 4136 CA GLN C 62 -14.290 19.191 -1.705 1.00 0.00 C ATOM 4137 C GLN C 62 -15.628 18.523 -2.000 1.00 0.00 C ATOM 4138 O GLN C 62 -15.990 17.528 -1.371 1.00 0.00 O ATOM 4139 CB GLN C 62 -13.679 19.711 -3.008 1.00 0.00 C ATOM 4140 CG GLN C 62 -12.203 20.044 -2.783 1.00 0.00 C ATOM 4141 CD GLN C 62 -11.635 20.746 -4.012 1.00 0.00 C ATOM 4142 OE1 GLN C 62 -10.764 20.203 -4.691 1.00 0.00 O ATOM 4143 NE2 GLN C 62 -12.079 21.929 -4.340 1.00 0.00 N ATOM 0 H GLN C 62 -12.657 17.873 -1.683 1.00 0.00 H new ATOM 0 HA GLN C 62 -14.458 20.024 -1.023 1.00 0.00 H new ATOM 0 HB2 GLN C 62 -13.778 18.961 -3.793 1.00 0.00 H new ATOM 0 HB3 GLN C 62 -14.215 20.598 -3.345 1.00 0.00 H new ATOM 0 HG2 GLN C 62 -12.095 20.683 -1.906 1.00 0.00 H new ATOM 0 HG3 GLN C 62 -11.642 19.131 -2.583 1.00 0.00 H new ATOM 0 HE21 GLN C 62 -12.801 22.377 -3.776 1.00 0.00 H new ATOM 0 HE22 GLN C 62 -11.704 22.405 -5.160 1.00 0.00 H new ATOM 4152 N LYS C 63 -16.360 19.079 -2.960 1.00 0.00 N ATOM 4153 CA LYS C 63 -17.661 18.534 -3.333 1.00 0.00 C ATOM 4154 C LYS C 63 -17.507 17.446 -4.389 1.00 0.00 C ATOM 4155 O LYS C 63 -16.474 17.349 -5.051 1.00 0.00 O ATOM 4156 CB LYS C 63 -18.558 19.649 -3.873 1.00 0.00 C ATOM 4157 CG LYS C 63 -18.078 20.063 -5.266 1.00 0.00 C ATOM 4158 CD LYS C 63 -18.716 21.400 -5.650 1.00 0.00 C ATOM 4159 CE LYS C 63 -18.220 21.824 -7.033 1.00 0.00 C ATOM 4160 NZ LYS C 63 -16.731 21.856 -7.040 1.00 0.00 N1+ ATOM 0 H LYS C 63 -16.077 19.902 -3.491 1.00 0.00 H new ATOM 0 HA LYS C 63 -18.118 18.097 -2.445 1.00 0.00 H new ATOM 0 HB2 LYS C 63 -19.592 19.307 -3.920 1.00 0.00 H new ATOM 0 HB3 LYS C 63 -18.536 20.506 -3.200 1.00 0.00 H new ATOM 0 HG2 LYS C 63 -16.992 20.150 -5.277 1.00 0.00 H new ATOM 0 HG3 LYS C 63 -18.344 19.298 -5.996 1.00 0.00 H new ATOM 0 HD2 LYS C 63 -19.802 21.309 -5.654 1.00 0.00 H new ATOM 0 HD3 LYS C 63 -18.463 22.161 -4.912 1.00 0.00 H new ATOM 0 HE2 LYS C 63 -18.583 21.128 -7.790 1.00 0.00 H new ATOM 0 HE3 LYS C 63 -18.616 22.807 -7.287 1.00 0.00 H new ATOM 0 HZ1 LYS C 63 -16.401 22.489 -7.796 1.00 0.00 H new ATOM 0 HZ2 LYS C 63 -16.387 22.204 -6.122 1.00 0.00 H new ATOM 0 HZ3 LYS C 63 -16.364 20.897 -7.206 1.00 0.00 H new ATOM 4174 N GLU C 64 -18.545 16.634 -4.540 1.00 0.00 N ATOM 4175 CA GLU C 64 -18.525 15.554 -5.519 1.00 0.00 C ATOM 4176 C GLU C 64 -17.320 14.647 -5.295 1.00 0.00 C ATOM 4177 O GLU C 64 -16.761 14.097 -6.244 1.00 0.00 O ATOM 4178 CB GLU C 64 -18.476 16.131 -6.935 1.00 0.00 C ATOM 4179 CG GLU C 64 -19.841 16.723 -7.293 1.00 0.00 C ATOM 4180 CD GLU C 64 -19.801 17.311 -8.698 1.00 0.00 C ATOM 4181 OE1 GLU C 64 -18.959 18.161 -8.940 1.00 0.00 O ATOM 4182 OE2 GLU C 64 -20.612 16.904 -9.514 1.00 0.00 O1- ATOM 0 H GLU C 64 -19.408 16.701 -4.000 1.00 0.00 H new ATOM 0 HA GLU C 64 -19.435 14.966 -5.398 1.00 0.00 H new ATOM 0 HB2 GLU C 64 -17.706 16.900 -6.999 1.00 0.00 H new ATOM 0 HB3 GLU C 64 -18.208 15.351 -7.648 1.00 0.00 H new ATOM 0 HG2 GLU C 64 -20.608 15.951 -7.235 1.00 0.00 H new ATOM 0 HG3 GLU C 64 -20.111 17.496 -6.574 1.00 0.00 H new ATOM 4189 N SER C 65 -16.927 14.490 -4.034 1.00 0.00 N ATOM 4190 CA SER C 65 -15.789 13.643 -3.700 1.00 0.00 C ATOM 4191 C SER C 65 -16.229 12.188 -3.568 1.00 0.00 C ATOM 4192 O SER C 65 -17.423 11.894 -3.520 1.00 0.00 O ATOM 4193 CB SER C 65 -15.157 14.108 -2.388 1.00 0.00 C ATOM 4194 OG SER C 65 -14.760 15.468 -2.516 1.00 0.00 O ATOM 0 H SER C 65 -17.376 14.935 -3.233 1.00 0.00 H new ATOM 0 HA SER C 65 -15.054 13.719 -4.502 1.00 0.00 H new ATOM 0 HB2 SER C 65 -15.869 14.000 -1.569 1.00 0.00 H new ATOM 0 HB3 SER C 65 -14.295 13.486 -2.145 1.00 0.00 H new ATOM 0 HG SER C 65 -15.232 16.011 -1.850 1.00 0.00 H new ATOM 4200 N THR C 66 -15.258 11.282 -3.513 1.00 0.00 N ATOM 4201 CA THR C 66 -15.559 9.859 -3.390 1.00 0.00 C ATOM 4202 C THR C 66 -14.884 9.272 -2.154 1.00 0.00 C ATOM 4203 O THR C 66 -13.668 9.082 -2.129 1.00 0.00 O ATOM 4204 CB THR C 66 -15.076 9.115 -4.636 1.00 0.00 C ATOM 4205 OG1 THR C 66 -15.602 9.747 -5.795 1.00 0.00 O ATOM 4206 CG2 THR C 66 -15.552 7.663 -4.584 1.00 0.00 C ATOM 0 H THR C 66 -14.263 11.505 -3.551 1.00 0.00 H new ATOM 0 HA THR C 66 -16.638 9.743 -3.291 1.00 0.00 H new ATOM 0 HB THR C 66 -13.987 9.135 -4.672 1.00 0.00 H new ATOM 0 HG1 THR C 66 -15.292 9.273 -6.595 1.00 0.00 H new ATOM 0 HG21 THR C 66 -15.207 7.135 -5.473 1.00 0.00 H new ATOM 0 HG22 THR C 66 -15.148 7.179 -3.695 1.00 0.00 H new ATOM 0 HG23 THR C 66 -16.641 7.638 -4.547 1.00 0.00 H new ATOM 4214 N LEU C 67 -15.682 8.985 -1.130 1.00 0.00 N ATOM 4215 CA LEU C 67 -15.152 8.418 0.106 1.00 0.00 C ATOM 4216 C LEU C 67 -15.301 6.901 0.105 1.00 0.00 C ATOM 4217 O LEU C 67 -16.414 6.377 0.043 1.00 0.00 O ATOM 4218 CB LEU C 67 -15.891 9.005 1.309 1.00 0.00 C ATOM 4219 CG LEU C 67 -15.371 10.417 1.594 1.00 0.00 C ATOM 4220 CD1 LEU C 67 -16.483 11.256 2.225 1.00 0.00 C ATOM 4221 CD2 LEU C 67 -14.183 10.339 2.556 1.00 0.00 C ATOM 0 H LEU C 67 -16.691 9.134 -1.131 1.00 0.00 H new ATOM 0 HA LEU C 67 -14.093 8.668 0.174 1.00 0.00 H new ATOM 0 HB2 LEU C 67 -16.962 9.034 1.111 1.00 0.00 H new ATOM 0 HB3 LEU C 67 -15.746 8.370 2.183 1.00 0.00 H new ATOM 0 HG LEU C 67 -15.054 10.881 0.660 1.00 0.00 H new ATOM 0 HD11 LEU C 67 -16.111 12.260 2.427 1.00 0.00 H new ATOM 0 HD12 LEU C 67 -17.329 11.313 1.540 1.00 0.00 H new ATOM 0 HD13 LEU C 67 -16.803 10.793 3.158 1.00 0.00 H new ATOM 0 HD21 LEU C 67 -13.813 11.344 2.759 1.00 0.00 H new ATOM 0 HD22 LEU C 67 -14.500 9.874 3.489 1.00 0.00 H new ATOM 0 HD23 LEU C 67 -13.389 9.744 2.106 1.00 0.00 H new ATOM 4233 N HIS C 68 -14.175 6.200 0.175 1.00 0.00 N ATOM 4234 CA HIS C 68 -14.193 4.741 0.181 1.00 0.00 C ATOM 4235 C HIS C 68 -14.569 4.215 1.563 1.00 0.00 C ATOM 4236 O HIS C 68 -13.724 4.118 2.452 1.00 0.00 O ATOM 4237 CB HIS C 68 -12.819 4.199 -0.216 1.00 0.00 C ATOM 4238 CG HIS C 68 -12.398 4.811 -1.523 1.00 0.00 C ATOM 4239 ND1 HIS C 68 -12.201 4.051 -2.666 1.00 0.00 N ATOM 4240 CD2 HIS C 68 -12.132 6.108 -1.886 1.00 0.00 C ATOM 4241 CE1 HIS C 68 -11.834 4.890 -3.653 1.00 0.00 C ATOM 4242 NE2 HIS C 68 -11.776 6.156 -3.231 1.00 0.00 N ATOM 0 H HIS C 68 -13.244 6.614 0.228 1.00 0.00 H new ATOM 0 HA HIS C 68 -14.938 4.404 -0.539 1.00 0.00 H new ATOM 0 HB2 HIS C 68 -12.087 4.430 0.558 1.00 0.00 H new ATOM 0 HB3 HIS C 68 -12.856 3.113 -0.306 1.00 0.00 H new ATOM 0 HD2 HIS C 68 -12.190 6.962 -1.228 1.00 0.00 H new ATOM 0 HE1 HIS C 68 -11.613 4.577 -4.663 1.00 0.00 H new ATOM 0 HE2 HIS C 68 -11.525 6.980 -3.777 1.00 0.00 H new ATOM 4250 N LEU C 69 -15.844 3.876 1.735 1.00 0.00 N ATOM 4251 CA LEU C 69 -16.320 3.360 3.014 1.00 0.00 C ATOM 4252 C LEU C 69 -15.967 1.883 3.157 1.00 0.00 C ATOM 4253 O LEU C 69 -16.541 1.029 2.481 1.00 0.00 O ATOM 4254 CB LEU C 69 -17.837 3.539 3.117 1.00 0.00 C ATOM 4255 CG LEU C 69 -18.368 2.757 4.320 1.00 0.00 C ATOM 4256 CD1 LEU C 69 -17.569 3.131 5.569 1.00 0.00 C ATOM 4257 CD2 LEU C 69 -19.843 3.100 4.538 1.00 0.00 C ATOM 0 H LEU C 69 -16.560 3.948 1.012 1.00 0.00 H new ATOM 0 HA LEU C 69 -15.835 3.917 3.815 1.00 0.00 H new ATOM 0 HB2 LEU C 69 -18.082 4.596 3.221 1.00 0.00 H new ATOM 0 HB3 LEU C 69 -18.317 3.189 2.203 1.00 0.00 H new ATOM 0 HG LEU C 69 -18.265 1.688 4.131 1.00 0.00 H new ATOM 0 HD11 LEU C 69 -17.949 2.573 6.425 1.00 0.00 H new ATOM 0 HD12 LEU C 69 -16.518 2.888 5.415 1.00 0.00 H new ATOM 0 HD13 LEU C 69 -17.670 4.200 5.759 1.00 0.00 H new ATOM 0 HD21 LEU C 69 -20.223 2.544 5.395 1.00 0.00 H new ATOM 0 HD22 LEU C 69 -19.944 4.169 4.726 1.00 0.00 H new ATOM 0 HD23 LEU C 69 -20.414 2.832 3.649 1.00 0.00 H new ATOM 4269 N VAL C 70 -15.018 1.591 4.040 1.00 0.00 N ATOM 4270 CA VAL C 70 -14.593 0.213 4.264 1.00 0.00 C ATOM 4271 C VAL C 70 -15.008 -0.257 5.654 1.00 0.00 C ATOM 4272 O VAL C 70 -14.959 0.507 6.618 1.00 0.00 O ATOM 4273 CB VAL C 70 -13.073 0.108 4.121 1.00 0.00 C ATOM 4274 CG1 VAL C 70 -12.690 -1.326 3.747 1.00 0.00 C ATOM 4275 CG2 VAL C 70 -12.599 1.064 3.024 1.00 0.00 C ATOM 0 H VAL C 70 -14.531 2.284 4.609 1.00 0.00 H new ATOM 0 HA VAL C 70 -15.074 -0.422 3.520 1.00 0.00 H new ATOM 0 HB VAL C 70 -12.601 0.373 5.067 1.00 0.00 H new ATOM 0 HG11 VAL C 70 -11.607 -1.399 3.646 1.00 0.00 H new ATOM 0 HG12 VAL C 70 -13.028 -2.008 4.527 1.00 0.00 H new ATOM 0 HG13 VAL C 70 -13.162 -1.594 2.802 1.00 0.00 H new ATOM 0 HG21 VAL C 70 -11.516 0.991 2.920 1.00 0.00 H new ATOM 0 HG22 VAL C 70 -13.073 0.797 2.079 1.00 0.00 H new ATOM 0 HG23 VAL C 70 -12.870 2.086 3.290 1.00 0.00 H new ATOM 4285 N LEU C 71 -15.418 -1.517 5.749 1.00 0.00 N ATOM 4286 CA LEU C 71 -15.840 -2.078 7.028 1.00 0.00 C ATOM 4287 C LEU C 71 -14.649 -2.687 7.761 1.00 0.00 C ATOM 4288 O LEU C 71 -13.613 -2.965 7.157 1.00 0.00 O ATOM 4289 CB LEU C 71 -16.906 -3.152 6.800 1.00 0.00 C ATOM 4290 CG LEU C 71 -18.067 -2.561 6.000 1.00 0.00 C ATOM 4291 CD1 LEU C 71 -19.009 -3.684 5.561 1.00 0.00 C ATOM 4292 CD2 LEU C 71 -18.835 -1.564 6.873 1.00 0.00 C ATOM 0 H LEU C 71 -15.467 -2.165 4.963 1.00 0.00 H new ATOM 0 HA LEU C 71 -16.258 -1.277 7.638 1.00 0.00 H new ATOM 0 HB2 LEU C 71 -16.475 -3.998 6.264 1.00 0.00 H new ATOM 0 HB3 LEU C 71 -17.266 -3.530 7.757 1.00 0.00 H new ATOM 0 HG LEU C 71 -17.677 -2.049 5.120 1.00 0.00 H new ATOM 0 HD11 LEU C 71 -19.837 -3.262 4.991 1.00 0.00 H new ATOM 0 HD12 LEU C 71 -18.464 -4.394 4.939 1.00 0.00 H new ATOM 0 HD13 LEU C 71 -19.398 -4.197 6.440 1.00 0.00 H new ATOM 0 HD21 LEU C 71 -19.663 -1.143 6.302 1.00 0.00 H new ATOM 0 HD22 LEU C 71 -19.224 -2.076 7.753 1.00 0.00 H new ATOM 0 HD23 LEU C 71 -18.165 -0.763 7.186 1.00 0.00 H new ATOM 4304 N ARG C 72 -14.803 -2.890 9.065 1.00 0.00 N ATOM 4305 CA ARG C 72 -13.731 -3.465 9.870 1.00 0.00 C ATOM 4306 C ARG C 72 -14.302 -4.340 10.981 1.00 0.00 C ATOM 4307 O ARG C 72 -15.420 -4.119 11.446 1.00 0.00 O ATOM 4308 CB ARG C 72 -12.881 -2.351 10.482 1.00 0.00 C ATOM 4309 CG ARG C 72 -13.785 -1.373 11.236 1.00 0.00 C ATOM 4310 CD ARG C 72 -12.928 -0.435 12.085 1.00 0.00 C ATOM 4311 NE ARG C 72 -13.735 0.671 12.588 1.00 0.00 N ATOM 4312 CZ ARG C 72 -13.178 1.687 13.239 1.00 0.00 C ATOM 4313 NH1 ARG C 72 -12.443 2.551 12.594 1.00 0.00 N1+ ATOM 4314 NH2 ARG C 72 -13.367 1.821 14.524 1.00 0.00 N ATOM 0 H ARG C 72 -15.652 -2.667 9.584 1.00 0.00 H new ATOM 0 HA ARG C 72 -13.109 -4.082 9.222 1.00 0.00 H new ATOM 0 HB2 ARG C 72 -12.141 -2.775 11.160 1.00 0.00 H new ATOM 0 HB3 ARG C 72 -12.333 -1.826 9.700 1.00 0.00 H new ATOM 0 HG2 ARG C 72 -14.383 -0.797 10.530 1.00 0.00 H new ATOM 0 HG3 ARG C 72 -14.481 -1.921 11.871 1.00 0.00 H new ATOM 0 HD2 ARG C 72 -12.492 -0.985 12.919 1.00 0.00 H new ATOM 0 HD3 ARG C 72 -12.100 -0.049 11.490 1.00 0.00 H new ATOM 0 HE ARG C 72 -14.744 0.665 12.438 1.00 0.00 H new ATOM 0 HH11 ARG C 72 -12.296 2.447 11.590 1.00 0.00 H new ATOM 0 HH12 ARG C 72 -12.016 3.331 13.094 1.00 0.00 H new ATOM 0 HH21 ARG C 72 -13.942 1.146 15.028 1.00 0.00 H new ATOM 0 HH22 ARG C 72 -12.940 2.601 15.024 1.00 0.00 H new