USER MOD reduce.3.24.130724 H: found=0, std=0, add=2132, rem=0, adj=63 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 55 THR OG1 : rot 148:sc= 1.83 USER MOD Set 1.2: C 57 SER OG : rot -1:sc= 1.32 USER MOD Set 2.1: C 27 LYS NZ :NH3+ 141:sc= -4.77! (180deg=-5.66!) USER MOD Set 2.2: C 41 GLN : amide:sc= -0.135 K(o=-4.9,f=-8.3!) USER MOD Set 3.1: B 55 THR OG1 : rot -17:sc= 0.446! USER MOD Set 3.2: B 57 SER OG : rot -80:sc= 0.545 USER MOD Set 4.1: B 7 THR OG1 : rot -84:sc= 0.659 USER MOD Set 4.2: B 9 THR OG1 : rot -79:sc= 0.47 USER MOD Set 5.1: A 543 THR OG1 : rot 100:sc= 0.375 USER MOD Set 5.2: A 574 TYR OH : rot 56:sc= -0.111 USER MOD Set 6.1: A 501 LYS NZ :NH3+ 163:sc= -0.0597 (180deg=-0.537) USER MOD Set 6.2: A 537 THR OG1 : rot 140:sc= 0 USER MOD Set 7.1: A 500 SER OG : rot -1:sc= 0.694 USER MOD Set 7.2: A 502 ASN : amide:sc= -4.79! C(o=-4.1!,f=-16!) USER MOD Single : A 486 SER OG : rot -25:sc= 0.231 USER MOD Single : A 487 SER OG : rot 180:sc= 0 USER MOD Single : A 515 SER OG : rot 168:sc= -2.77! USER MOD Single : A 516 THR OG1 : rot 99:sc= -1.92! USER MOD Single : A 522 THR OG1 : rot 180:sc= 0.0287 USER MOD Single : A 525 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 527 SER OG : rot -97:sc= 0.417 USER MOD Single : A 532 HIS : no HD1:sc= -0.689 K(o=-0.69,f=-1.6!) USER MOD Single : A 538 CYS SG : rot 4:sc= 0.423 USER MOD Single : A 539 ASN : amide:sc= -2.59! C(o=-2.6!,f=-11!) USER MOD Single : A 544 THR OG1 : rot -93:sc= -3.12! USER MOD Single : A 545 SER OG : rot -88:sc= 0.684 USER MOD Single : A 547 MET CE :methyl -147:sc= -0.308 (180deg=-1.66!) USER MOD Single : A 549 ASN : amide:sc= -0.446 X(o=-0.45,f=0) USER MOD Single : A 554 THR OG1 : rot 74:sc= -0.544! USER MOD Single : A 559 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0213) USER MOD Single : A 560 THR OG1 : rot 178:sc= -1.69! 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 580 GLN : amide:sc=-0.00244 K(o=-0.0024,f=-0.91) USER MOD Single : A 587 THR OG1 : rot 180:sc= 0.0608 USER MOD Single : A 589 SER OG : rot 180:sc= 0 USER MOD Single : A 593 HIS : no HD1:sc= -1.02 X(o=-1,f=-0.6) USER MOD Single : A 595 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 596 THR OG1 : rot -30:sc= -0.119 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 180:sc= 0 USER MOD Single : B 1 MET CE :methyl -144:sc= -0.0487 (180deg=-1.5) USER MOD Single : B 1 MET N :NH3+ 168:sc= 0.112! (180deg=-0.398) USER MOD Single : B 2 GLN : amide:sc= -0.491 X(o=-0.49,f=0) USER MOD Single : B 6 LYS NZ :NH3+ 152:sc= 0.661 (180deg=0.427) USER MOD Single : B 11 LYS NZ :NH3+ 146:sc= -0.694 (180deg=-1.57!) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 14 THR OG1 : rot -91:sc= 0.254! USER MOD Single : B 20 SER OG : rot 180:sc= 0 USER MOD Single : B 22 THR OG1 : rot 180:sc= -0.344 USER MOD Single : B 25 ASN : amide:sc= -0.019 K(o=-0.019,f=-0.66) USER MOD Single : B 27 LYS NZ :NH3+ -164:sc= 0.106 (180deg=0.0581) USER MOD Single : B 29 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.114) USER MOD Single : B 31 GLN : amide:sc= -0.723 K(o=-0.72,f=-2.1) USER MOD Single : B 33 LYS NZ :NH3+ -127:sc= -1.54 (180deg=-3.49!) USER MOD Single : B 40 GLN : amide:sc= -0.364 K(o=-0.36,f=-5.8!) USER MOD Single : B 41 GLN : amide:sc= 0.16 K(o=0.16,f=-4.5) USER MOD Single : B 48 LYS NZ :NH3+ -154:sc= -0.0277 (180deg=-0.61) USER MOD Single : B 49 GLN :FLIP amide:sc= -2.83 F(o=-4,f=-2.8) USER MOD Single : B 59 TYR OH : rot 141:sc= 0.15 USER MOD Single : B 60 ASN :FLIP amide:sc= -0.124 F(o=-2.3!,f=-0.12) USER MOD Single : B 62 GLN : amide:sc= 0 X(o=0,f=-0.025) USER MOD Single : B 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 SER OG : rot 132:sc= 0.224 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD Single : B 68 HIS : no HD1:sc= -1.29! C(o=-1.3!,f=-7.7!) USER MOD Single : C 1 MET CE :methyl -162:sc= -0.0813 (180deg=-0.793) USER MOD Single : C 1 MET N :NH3+ 177:sc= 0.782 (180deg=0.571) USER MOD Single : C 2 GLN : amide:sc= -0.478 X(o=-0.48,f=0) USER MOD Single : C 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 7 THR OG1 : rot -66:sc= -1.38! USER MOD Single : C 9 THR OG1 : rot 180:sc=-0.00595 USER MOD Single : C 11 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.106) USER MOD Single : C 12 THR OG1 : rot 180:sc= -1.03 USER MOD Single : C 14 THR OG1 : rot -123:sc= 2.07 USER MOD Single : C 20 SER OG : rot 180:sc= 0.027 USER MOD Single : C 22 THR OG1 : rot 180:sc= 0.0516 USER MOD Single : C 25 ASN : amide:sc= -0.0732 K(o=-0.073,f=-1.4) USER MOD Single : C 29 LYS NZ :NH3+ -161:sc= -0.0255 (180deg=-0.269) USER MOD Single : C 31 GLN : amide:sc= -0.662 K(o=-0.66,f=-2.9!) USER MOD Single : C 33 LYS NZ :NH3+ -165:sc=-0.00169 (180deg=-0.181) USER MOD Single : C 40 GLN : amide:sc= -0.0652 K(o=-0.065,f=-2!) USER MOD Single : C 48 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0779) USER MOD Single : C 49 GLN : amide:sc= -1.58 K(o=-1.6,f=-2.5) USER MOD Single : C 59 TYR OH : rot 180:sc= 0 USER MOD Single : C 60 ASN : amide:sc= -4.19! C(o=-4.2!,f=-3.7!) USER MOD Single : C 62 GLN : amide:sc=-0.00234 K(o=-0.0023,f=-1.4!) USER MOD Single : C 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 65 SER OG : rot 114:sc= 0.932 USER MOD Single : C 66 THR OG1 : rot 180:sc= 0 USER MOD Single : C 68 HIS : no HD1:sc= -3.37! C(o=-3.4!,f=-4.8!) USER MOD ----------------------------------------------------------------- ATOM 70 N SER A 486 -19.884 -17.626 -4.926 1.00 0.00 N ATOM 71 CA SER A 486 -18.924 -16.561 -4.658 1.00 0.00 C ATOM 72 C SER A 486 -17.596 -16.849 -5.351 1.00 0.00 C ATOM 73 O SER A 486 -16.934 -15.937 -5.848 1.00 0.00 O ATOM 74 CB SER A 486 -18.696 -16.431 -3.152 1.00 0.00 C ATOM 75 OG SER A 486 -18.386 -17.709 -2.611 1.00 0.00 O ATOM 0 HA SER A 486 -19.329 -15.627 -5.047 1.00 0.00 H new ATOM 0 HB2 SER A 486 -17.882 -15.733 -2.955 1.00 0.00 H new ATOM 0 HB3 SER A 486 -19.587 -16.026 -2.671 1.00 0.00 H new ATOM 0 HG SER A 486 -18.763 -18.408 -3.186 1.00 0.00 H new ATOM 81 N SER A 487 -17.212 -18.121 -5.382 1.00 0.00 N ATOM 82 CA SER A 487 -15.961 -18.516 -6.017 1.00 0.00 C ATOM 83 C SER A 487 -16.052 -18.357 -7.532 1.00 0.00 C ATOM 84 O SER A 487 -15.120 -17.874 -8.173 1.00 0.00 O ATOM 85 CB SER A 487 -15.638 -19.971 -5.674 1.00 0.00 C ATOM 86 OG SER A 487 -14.273 -20.232 -5.975 1.00 0.00 O ATOM 0 H SER A 487 -17.745 -18.891 -4.978 1.00 0.00 H new ATOM 0 HA SER A 487 -15.167 -17.869 -5.643 1.00 0.00 H new ATOM 0 HB2 SER A 487 -15.832 -20.160 -4.618 1.00 0.00 H new ATOM 0 HB3 SER A 487 -16.282 -20.642 -6.242 1.00 0.00 H new ATOM 0 HG SER A 487 -14.062 -21.163 -5.755 1.00 0.00 H new ATOM 92 N ALA A 488 -17.183 -18.768 -8.097 1.00 0.00 N ATOM 93 CA ALA A 488 -17.386 -18.667 -9.538 1.00 0.00 C ATOM 94 C ALA A 488 -17.507 -17.206 -9.961 1.00 0.00 C ATOM 95 O ALA A 488 -17.404 -16.882 -11.144 1.00 0.00 O ATOM 96 CB ALA A 488 -18.650 -19.425 -9.942 1.00 0.00 C ATOM 0 H ALA A 488 -17.967 -19.171 -7.584 1.00 0.00 H new ATOM 0 HA ALA A 488 -16.524 -19.108 -10.039 1.00 0.00 H new ATOM 0 HB1 ALA A 488 -18.794 -19.344 -11.019 1.00 0.00 H new ATOM 0 HB2 ALA A 488 -18.548 -20.475 -9.667 1.00 0.00 H new ATOM 0 HB3 ALA A 488 -19.511 -18.997 -9.428 1.00 0.00 H new ATOM 102 N ALA A 489 -17.728 -16.330 -8.987 1.00 0.00 N ATOM 103 CA ALA A 489 -17.862 -14.906 -9.270 1.00 0.00 C ATOM 104 C ALA A 489 -16.491 -14.265 -9.464 1.00 0.00 C ATOM 105 O ALA A 489 -16.228 -13.638 -10.490 1.00 0.00 O ATOM 106 CB ALA A 489 -18.594 -14.211 -8.119 1.00 0.00 C ATOM 0 H ALA A 489 -17.818 -16.578 -8.002 1.00 0.00 H new ATOM 0 HA ALA A 489 -18.437 -14.791 -10.189 1.00 0.00 H new ATOM 0 HB1 ALA A 489 -18.690 -13.148 -8.338 1.00 0.00 H new ATOM 0 HB2 ALA A 489 -19.586 -14.648 -8.002 1.00 0.00 H new ATOM 0 HB3 ALA A 489 -18.028 -14.342 -7.196 1.00 0.00 H new ATOM 112 N ILE A 490 -15.623 -14.427 -8.472 1.00 0.00 N ATOM 113 CA ILE A 490 -14.281 -13.859 -8.544 1.00 0.00 C ATOM 114 C ILE A 490 -13.485 -14.506 -9.671 1.00 0.00 C ATOM 115 O ILE A 490 -12.633 -13.868 -10.290 1.00 0.00 O ATOM 116 CB ILE A 490 -13.554 -14.070 -7.214 1.00 0.00 C ATOM 117 CG1 ILE A 490 -12.142 -13.482 -7.302 1.00 0.00 C ATOM 118 CG2 ILE A 490 -13.462 -15.566 -6.914 1.00 0.00 C ATOM 119 CD1 ILE A 490 -12.228 -11.983 -7.602 1.00 0.00 C ATOM 0 H ILE A 490 -15.821 -14.943 -7.615 1.00 0.00 H new ATOM 0 HA ILE A 490 -14.368 -12.791 -8.745 1.00 0.00 H new ATOM 0 HB ILE A 490 -14.107 -13.572 -6.418 1.00 0.00 H new ATOM 0 HG12 ILE A 490 -11.610 -13.646 -6.365 1.00 0.00 H new ATOM 0 HG13 ILE A 490 -11.575 -13.988 -8.083 1.00 0.00 H new ATOM 0 HG21 ILE A 490 -12.944 -15.716 -5.967 1.00 0.00 H new ATOM 0 HG22 ILE A 490 -14.466 -15.987 -6.849 1.00 0.00 H new ATOM 0 HG23 ILE A 490 -12.911 -16.064 -7.712 1.00 0.00 H new ATOM 0 HD11 ILE A 490 -11.223 -11.566 -7.664 1.00 0.00 H new ATOM 0 HD12 ILE A 490 -12.743 -11.831 -8.550 1.00 0.00 H new ATOM 0 HD13 ILE A 490 -12.779 -11.484 -6.805 1.00 0.00 H new ATOM 131 N LEU A 491 -13.767 -15.778 -9.934 1.00 0.00 N ATOM 132 CA LEU A 491 -13.071 -16.504 -10.990 1.00 0.00 C ATOM 133 C LEU A 491 -13.426 -15.929 -12.358 1.00 0.00 C ATOM 134 O LEU A 491 -12.616 -15.243 -12.983 1.00 0.00 O ATOM 135 CB LEU A 491 -13.448 -17.986 -10.941 1.00 0.00 C ATOM 136 CG LEU A 491 -12.908 -18.699 -12.184 1.00 0.00 C ATOM 137 CD1 LEU A 491 -11.421 -18.383 -12.352 1.00 0.00 C ATOM 138 CD2 LEU A 491 -13.092 -20.209 -12.021 1.00 0.00 C ATOM 0 H LEU A 491 -14.468 -16.324 -9.434 1.00 0.00 H new ATOM 0 HA LEU A 491 -11.998 -16.399 -10.832 1.00 0.00 H new ATOM 0 HB2 LEU A 491 -13.040 -18.445 -10.041 1.00 0.00 H new ATOM 0 HB3 LEU A 491 -14.531 -18.094 -10.890 1.00 0.00 H new ATOM 0 HG LEU A 491 -13.452 -18.356 -13.064 1.00 0.00 H new ATOM 0 HD11 LEU A 491 -11.039 -18.891 -13.237 1.00 0.00 H new ATOM 0 HD12 LEU A 491 -11.288 -17.307 -12.466 1.00 0.00 H new ATOM 0 HD13 LEU A 491 -10.875 -18.725 -11.473 1.00 0.00 H new ATOM 0 HD21 LEU A 491 -12.709 -20.720 -12.904 1.00 0.00 H new ATOM 0 HD22 LEU A 491 -12.547 -20.549 -11.140 1.00 0.00 H new ATOM 0 HD23 LEU A 491 -14.152 -20.436 -11.902 1.00 0.00 H new ATOM 150 N GLY A 492 -14.640 -16.214 -12.818 1.00 0.00 N ATOM 151 CA GLY A 492 -15.091 -15.720 -14.114 1.00 0.00 C ATOM 152 C GLY A 492 -14.741 -14.246 -14.287 1.00 0.00 C ATOM 153 O GLY A 492 -14.364 -13.812 -15.375 1.00 0.00 O ATOM 0 H GLY A 492 -15.325 -16.780 -12.317 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -14.629 -16.303 -14.911 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -16.169 -15.855 -14.204 1.00 0.00 H new ATOM 157 N LEU A 493 -14.869 -13.482 -13.208 1.00 0.00 N ATOM 158 CA LEU A 493 -14.564 -12.056 -13.252 1.00 0.00 C ATOM 159 C LEU A 493 -13.084 -11.833 -13.549 1.00 0.00 C ATOM 160 O LEU A 493 -12.720 -10.908 -14.274 1.00 0.00 O ATOM 161 CB LEU A 493 -14.923 -11.404 -11.914 1.00 0.00 C ATOM 162 CG LEU A 493 -14.729 -9.889 -12.013 1.00 0.00 C ATOM 163 CD1 LEU A 493 -15.760 -9.299 -12.979 1.00 0.00 C ATOM 164 CD2 LEU A 493 -14.912 -9.264 -10.628 1.00 0.00 C ATOM 0 H LEU A 493 -15.180 -13.823 -12.298 1.00 0.00 H new ATOM 0 HA LEU A 493 -15.154 -11.601 -14.048 1.00 0.00 H new ATOM 0 HB2 LEU A 493 -15.956 -11.632 -11.652 1.00 0.00 H new ATOM 0 HB3 LEU A 493 -14.296 -11.810 -11.120 1.00 0.00 H new ATOM 0 HG LEU A 493 -13.726 -9.675 -12.382 1.00 0.00 H new ATOM 0 HD11 LEU A 493 -15.619 -8.220 -13.047 1.00 0.00 H new ATOM 0 HD12 LEU A 493 -15.631 -9.745 -13.965 1.00 0.00 H new ATOM 0 HD13 LEU A 493 -16.765 -9.511 -12.613 1.00 0.00 H new ATOM 0 HD21 LEU A 493 -14.774 -8.185 -10.695 1.00 0.00 H new ATOM 0 HD22 LEU A 493 -15.915 -9.480 -10.261 1.00 0.00 H new ATOM 0 HD23 LEU A 493 -14.177 -9.682 -9.940 1.00 0.00 H new ATOM 176 N GLY A 494 -12.237 -12.685 -12.982 1.00 0.00 N ATOM 177 CA GLY A 494 -10.799 -12.570 -13.192 1.00 0.00 C ATOM 178 C GLY A 494 -10.456 -12.630 -14.677 1.00 0.00 C ATOM 179 O GLY A 494 -9.692 -11.807 -15.181 1.00 0.00 O ATOM 0 H GLY A 494 -12.518 -13.457 -12.378 1.00 0.00 H new ATOM 0 HA2 GLY A 494 -10.440 -11.631 -12.770 1.00 0.00 H new ATOM 0 HA3 GLY A 494 -10.286 -13.373 -12.664 1.00 0.00 H new ATOM 183 N ILE A 495 -11.025 -13.610 -15.372 1.00 0.00 N ATOM 184 CA ILE A 495 -10.771 -13.768 -16.799 1.00 0.00 C ATOM 185 C ILE A 495 -11.662 -12.834 -17.613 1.00 0.00 C ATOM 186 O ILE A 495 -11.525 -12.738 -18.833 1.00 0.00 O ATOM 187 CB ILE A 495 -11.030 -15.217 -17.216 1.00 0.00 C ATOM 188 CG1 ILE A 495 -10.785 -15.367 -18.720 1.00 0.00 C ATOM 189 CG2 ILE A 495 -12.479 -15.589 -16.897 1.00 0.00 C ATOM 190 CD1 ILE A 495 -10.583 -16.845 -19.060 1.00 0.00 C ATOM 0 H ILE A 495 -11.660 -14.302 -14.974 1.00 0.00 H new ATOM 0 HA ILE A 495 -9.729 -13.513 -16.993 1.00 0.00 H new ATOM 0 HB ILE A 495 -10.356 -15.877 -16.670 1.00 0.00 H new ATOM 0 HG12 ILE A 495 -11.631 -14.967 -19.279 1.00 0.00 H new ATOM 0 HG13 ILE A 495 -9.907 -14.792 -19.015 1.00 0.00 H new ATOM 0 HG21 ILE A 495 -12.663 -16.621 -17.194 1.00 0.00 H new ATOM 0 HG22 ILE A 495 -12.655 -15.483 -15.827 1.00 0.00 H new ATOM 0 HG23 ILE A 495 -13.153 -14.928 -17.443 1.00 0.00 H new ATOM 0 HD11 ILE A 495 -10.409 -16.952 -20.131 1.00 0.00 H new ATOM 0 HD12 ILE A 495 -9.723 -17.230 -18.512 1.00 0.00 H new ATOM 0 HD13 ILE A 495 -11.473 -17.408 -18.780 1.00 0.00 H new ATOM 202 N ALA A 496 -12.573 -12.149 -16.931 1.00 0.00 N ATOM 203 CA ALA A 496 -13.481 -11.226 -17.605 1.00 0.00 C ATOM 204 C ALA A 496 -12.761 -9.929 -17.964 1.00 0.00 C ATOM 205 O ALA A 496 -12.324 -9.746 -19.101 1.00 0.00 O ATOM 206 CB ALA A 496 -14.675 -10.915 -16.701 1.00 0.00 C ATOM 0 H ALA A 496 -12.703 -12.213 -15.921 1.00 0.00 H new ATOM 0 HA ALA A 496 -13.832 -11.698 -18.522 1.00 0.00 H new ATOM 0 HB1 ALA A 496 -15.348 -10.226 -17.211 1.00 0.00 H new ATOM 0 HB2 ALA A 496 -15.207 -11.838 -16.471 1.00 0.00 H new ATOM 0 HB3 ALA A 496 -14.322 -10.459 -15.776 1.00 0.00 H new ATOM 212 N PHE A 497 -12.645 -9.032 -16.991 1.00 0.00 N ATOM 213 CA PHE A 497 -11.979 -7.754 -17.218 1.00 0.00 C ATOM 214 C PHE A 497 -10.463 -7.926 -17.195 1.00 0.00 C ATOM 215 O PHE A 497 -9.732 -7.017 -16.798 1.00 0.00 O ATOM 216 CB PHE A 497 -12.402 -6.747 -16.145 1.00 0.00 C ATOM 217 CG PHE A 497 -11.532 -6.909 -14.920 1.00 0.00 C ATOM 218 CD1 PHE A 497 -11.186 -8.189 -14.469 1.00 0.00 C ATOM 219 CD2 PHE A 497 -11.073 -5.778 -14.234 1.00 0.00 C ATOM 220 CE1 PHE A 497 -10.380 -8.337 -13.334 1.00 0.00 C ATOM 221 CE2 PHE A 497 -10.267 -5.927 -13.099 1.00 0.00 C ATOM 222 CZ PHE A 497 -9.921 -7.206 -12.649 1.00 0.00 C ATOM 0 H PHE A 497 -13.000 -9.164 -16.044 1.00 0.00 H new ATOM 0 HA PHE A 497 -12.273 -7.381 -18.199 1.00 0.00 H new ATOM 0 HB2 PHE A 497 -12.316 -5.732 -16.532 1.00 0.00 H new ATOM 0 HB3 PHE A 497 -13.449 -6.900 -15.882 1.00 0.00 H new ATOM 0 HD1 PHE A 497 -11.541 -9.062 -14.997 1.00 0.00 H new ATOM 0 HD2 PHE A 497 -11.341 -4.791 -14.580 1.00 0.00 H new ATOM 0 HE1 PHE A 497 -10.112 -9.324 -12.987 1.00 0.00 H new ATOM 0 HE2 PHE A 497 -9.912 -5.054 -12.571 1.00 0.00 H new ATOM 0 HZ PHE A 497 -9.300 -7.320 -11.773 1.00 0.00 H new ATOM 232 N ALA A 498 -9.997 -9.094 -17.623 1.00 0.00 N ATOM 233 CA ALA A 498 -8.566 -9.374 -17.647 1.00 0.00 C ATOM 234 C ALA A 498 -7.783 -8.135 -18.076 1.00 0.00 C ATOM 235 O ALA A 498 -6.643 -7.934 -17.658 1.00 0.00 O ATOM 236 CB ALA A 498 -8.274 -10.523 -18.614 1.00 0.00 C ATOM 0 H ALA A 498 -10.585 -9.858 -17.956 1.00 0.00 H new ATOM 0 HA ALA A 498 -8.255 -9.657 -16.641 1.00 0.00 H new ATOM 0 HB1 ALA A 498 -7.203 -10.725 -18.626 1.00 0.00 H new ATOM 0 HB2 ALA A 498 -8.809 -11.416 -18.290 1.00 0.00 H new ATOM 0 HB3 ALA A 498 -8.602 -10.247 -19.616 1.00 0.00 H new ATOM 242 N GLY A 499 -8.405 -7.308 -18.910 1.00 0.00 N ATOM 243 CA GLY A 499 -7.759 -6.091 -19.389 1.00 0.00 C ATOM 244 C GLY A 499 -8.416 -4.853 -18.789 1.00 0.00 C ATOM 245 O GLY A 499 -9.634 -4.694 -18.849 1.00 0.00 O ATOM 0 H GLY A 499 -9.349 -7.456 -19.266 1.00 0.00 H new ATOM 0 HA2 GLY A 499 -6.701 -6.109 -19.127 1.00 0.00 H new ATOM 0 HA3 GLY A 499 -7.817 -6.048 -20.477 1.00 0.00 H new ATOM 249 N SER A 500 -7.599 -3.978 -18.210 1.00 0.00 N ATOM 250 CA SER A 500 -8.113 -2.756 -17.601 1.00 0.00 C ATOM 251 C SER A 500 -6.981 -1.766 -17.348 1.00 0.00 C ATOM 252 O SER A 500 -6.865 -0.751 -18.035 1.00 0.00 O ATOM 253 CB SER A 500 -8.810 -3.084 -16.281 1.00 0.00 C ATOM 254 OG SER A 500 -9.199 -1.874 -15.641 1.00 0.00 O ATOM 0 H SER A 500 -6.587 -4.091 -18.150 1.00 0.00 H new ATOM 0 HA SER A 500 -8.829 -2.304 -18.287 1.00 0.00 H new ATOM 0 HB2 SER A 500 -9.684 -3.709 -16.464 1.00 0.00 H new ATOM 0 HB3 SER A 500 -8.141 -3.652 -15.635 1.00 0.00 H new ATOM 0 HG SER A 500 -8.917 -1.110 -16.186 1.00 0.00 H new ATOM 260 N LYS A 501 -6.147 -2.069 -16.358 1.00 0.00 N ATOM 261 CA LYS A 501 -5.027 -1.197 -16.022 1.00 0.00 C ATOM 262 C LYS A 501 -5.526 0.180 -15.599 1.00 0.00 C ATOM 263 O LYS A 501 -5.261 1.180 -16.267 1.00 0.00 O ATOM 264 CB LYS A 501 -4.096 -1.055 -17.229 1.00 0.00 C ATOM 265 CG LYS A 501 -2.749 -0.493 -16.772 1.00 0.00 C ATOM 266 CD LYS A 501 -1.929 -0.074 -17.995 1.00 0.00 C ATOM 267 CE LYS A 501 -0.622 0.575 -17.537 1.00 0.00 C ATOM 268 NZ LYS A 501 0.155 -0.396 -16.717 1.00 0.00 N1+ ATOM 0 H LYS A 501 -6.224 -2.905 -15.779 1.00 0.00 H new ATOM 0 HA LYS A 501 -4.481 -1.643 -15.191 1.00 0.00 H new ATOM 0 HB2 LYS A 501 -3.954 -2.024 -17.708 1.00 0.00 H new ATOM 0 HB3 LYS A 501 -4.544 -0.395 -17.972 1.00 0.00 H new ATOM 0 HG2 LYS A 501 -2.904 0.362 -16.114 1.00 0.00 H new ATOM 0 HG3 LYS A 501 -2.206 -1.243 -16.197 1.00 0.00 H new ATOM 0 HD2 LYS A 501 -1.717 -0.943 -18.618 1.00 0.00 H new ATOM 0 HD3 LYS A 501 -2.500 0.625 -18.606 1.00 0.00 H new ATOM 0 HE2 LYS A 501 -0.036 0.887 -18.402 1.00 0.00 H new ATOM 0 HE3 LYS A 501 -0.834 1.472 -16.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 501 1.143 -0.079 -16.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 501 -0.258 -0.454 -15.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 501 0.123 -1.334 -17.166 1.00 0.00 H new ATOM 282 N ASN A 502 -6.249 0.225 -14.484 1.00 0.00 N ATOM 283 CA ASN A 502 -6.782 1.486 -13.979 1.00 0.00 C ATOM 284 C ASN A 502 -6.454 1.652 -12.498 1.00 0.00 C ATOM 285 O ASN A 502 -6.124 0.683 -11.814 1.00 0.00 O ATOM 286 CB ASN A 502 -8.298 1.528 -14.175 1.00 0.00 C ATOM 287 CG ASN A 502 -8.641 1.304 -15.644 1.00 0.00 C ATOM 288 OD1 ASN A 502 -8.039 0.454 -16.300 1.00 0.00 O ATOM 289 ND2 ASN A 502 -9.578 2.021 -16.203 1.00 0.00 N ATOM 0 H ASN A 502 -6.478 -0.591 -13.916 1.00 0.00 H new ATOM 0 HA ASN A 502 -6.321 2.302 -14.535 1.00 0.00 H new ATOM 0 HB2 ASN A 502 -8.774 0.763 -13.561 1.00 0.00 H new ATOM 0 HB3 ASN A 502 -8.689 2.490 -13.844 1.00 0.00 H new ATOM 0 HD21 ASN A 502 -9.813 1.877 -17.185 1.00 0.00 H new ATOM 0 HD22 ASN A 502 -10.076 2.725 -15.657 1.00 0.00 H new ATOM 296 N ASP A 503 -6.548 2.884 -12.011 1.00 0.00 N ATOM 297 CA ASP A 503 -6.259 3.165 -10.609 1.00 0.00 C ATOM 298 C ASP A 503 -7.480 2.875 -9.741 1.00 0.00 C ATOM 299 O ASP A 503 -7.422 2.981 -8.515 1.00 0.00 O ATOM 300 CB ASP A 503 -5.850 4.630 -10.443 1.00 0.00 C ATOM 301 CG ASP A 503 -4.582 4.911 -11.241 1.00 0.00 C ATOM 302 OD1 ASP A 503 -4.208 4.065 -12.038 1.00 0.00 O ATOM 303 OD2 ASP A 503 -4.003 5.966 -11.045 1.00 0.00 O1- ATOM 0 H ASP A 503 -6.820 3.699 -12.561 1.00 0.00 H new ATOM 0 HA ASP A 503 -5.439 2.521 -10.291 1.00 0.00 H new ATOM 0 HB2 ASP A 503 -6.655 5.282 -10.783 1.00 0.00 H new ATOM 0 HB3 ASP A 503 -5.683 4.852 -9.389 1.00 0.00 H new ATOM 308 N GLU A 504 -8.582 2.504 -10.384 1.00 0.00 N ATOM 309 CA GLU A 504 -9.810 2.197 -9.661 1.00 0.00 C ATOM 310 C GLU A 504 -9.833 0.727 -9.261 1.00 0.00 C ATOM 311 O GLU A 504 -10.130 0.389 -8.114 1.00 0.00 O ATOM 312 CB GLU A 504 -11.024 2.509 -10.538 1.00 0.00 C ATOM 313 CG GLU A 504 -12.300 2.410 -9.699 1.00 0.00 C ATOM 314 CD GLU A 504 -13.526 2.518 -10.599 1.00 0.00 C ATOM 315 OE1 GLU A 504 -13.349 2.554 -11.805 1.00 0.00 O ATOM 316 OE2 GLU A 504 -14.624 2.563 -10.068 1.00 0.00 O1- ATOM 0 H GLU A 504 -8.650 2.409 -11.397 1.00 0.00 H new ATOM 0 HA GLU A 504 -9.848 2.811 -8.761 1.00 0.00 H new ATOM 0 HB2 GLU A 504 -10.932 3.509 -10.962 1.00 0.00 H new ATOM 0 HB3 GLU A 504 -11.071 1.811 -11.374 1.00 0.00 H new ATOM 0 HG2 GLU A 504 -12.317 1.463 -9.159 1.00 0.00 H new ATOM 0 HG3 GLU A 504 -12.316 3.203 -8.952 1.00 0.00 H new ATOM 323 N VAL A 505 -9.512 -0.141 -10.213 1.00 0.00 N ATOM 324 CA VAL A 505 -9.493 -1.574 -9.952 1.00 0.00 C ATOM 325 C VAL A 505 -8.885 -1.855 -8.582 1.00 0.00 C ATOM 326 O VAL A 505 -9.506 -2.500 -7.737 1.00 0.00 O ATOM 327 CB VAL A 505 -8.680 -2.287 -11.033 1.00 0.00 C ATOM 328 CG1 VAL A 505 -8.457 -3.745 -10.630 1.00 0.00 C ATOM 329 CG2 VAL A 505 -9.445 -2.238 -12.359 1.00 0.00 C ATOM 0 H VAL A 505 -9.263 0.121 -11.167 1.00 0.00 H new ATOM 0 HA VAL A 505 -10.517 -1.946 -9.966 1.00 0.00 H new ATOM 0 HB VAL A 505 -7.716 -1.791 -11.147 1.00 0.00 H new ATOM 0 HG11 VAL A 505 -7.877 -4.251 -11.402 1.00 0.00 H new ATOM 0 HG12 VAL A 505 -7.914 -3.782 -9.685 1.00 0.00 H new ATOM 0 HG13 VAL A 505 -9.420 -4.242 -10.515 1.00 0.00 H new ATOM 0 HG21 VAL A 505 -8.867 -2.746 -13.131 1.00 0.00 H new ATOM 0 HG22 VAL A 505 -10.409 -2.734 -12.242 1.00 0.00 H new ATOM 0 HG23 VAL A 505 -9.604 -1.199 -12.649 1.00 0.00 H new ATOM 339 N LEU A 506 -7.669 -1.364 -8.366 1.00 0.00 N ATOM 340 CA LEU A 506 -6.988 -1.567 -7.093 1.00 0.00 C ATOM 341 C LEU A 506 -7.620 -0.703 -6.007 1.00 0.00 C ATOM 342 O LEU A 506 -7.803 -1.148 -4.874 1.00 0.00 O ATOM 343 CB LEU A 506 -5.505 -1.211 -7.229 1.00 0.00 C ATOM 344 CG LEU A 506 -4.773 -2.325 -7.982 1.00 0.00 C ATOM 345 CD1 LEU A 506 -4.972 -2.144 -9.487 1.00 0.00 C ATOM 346 CD2 LEU A 506 -3.279 -2.262 -7.656 1.00 0.00 C ATOM 0 H LEU A 506 -7.138 -0.826 -9.051 1.00 0.00 H new ATOM 0 HA LEU A 506 -7.085 -2.616 -6.814 1.00 0.00 H new ATOM 0 HB2 LEU A 506 -5.395 -0.266 -7.762 1.00 0.00 H new ATOM 0 HB3 LEU A 506 -5.062 -1.074 -6.242 1.00 0.00 H new ATOM 0 HG LEU A 506 -5.174 -3.292 -7.677 1.00 0.00 H new ATOM 0 HD11 LEU A 506 -4.450 -2.938 -10.021 1.00 0.00 H new ATOM 0 HD12 LEU A 506 -6.036 -2.187 -9.721 1.00 0.00 H new ATOM 0 HD13 LEU A 506 -4.572 -1.177 -9.793 1.00 0.00 H new ATOM 0 HD21 LEU A 506 -2.756 -3.055 -8.191 1.00 0.00 H new ATOM 0 HD22 LEU A 506 -2.881 -1.294 -7.961 1.00 0.00 H new ATOM 0 HD23 LEU A 506 -3.135 -2.392 -6.583 1.00 0.00 H new ATOM 358 N GLY A 507 -7.950 0.536 -6.360 1.00 0.00 N ATOM 359 CA GLY A 507 -8.561 1.458 -5.408 1.00 0.00 C ATOM 360 C GLY A 507 -9.550 0.736 -4.498 1.00 0.00 C ATOM 361 O GLY A 507 -9.826 1.188 -3.387 1.00 0.00 O ATOM 0 H GLY A 507 -7.806 0.923 -7.293 1.00 0.00 H new ATOM 0 HA2 GLY A 507 -7.785 1.929 -4.805 1.00 0.00 H new ATOM 0 HA3 GLY A 507 -9.074 2.255 -5.947 1.00 0.00 H new ATOM 365 N LEU A 508 -10.084 -0.384 -4.975 1.00 0.00 N ATOM 366 CA LEU A 508 -11.046 -1.153 -4.192 1.00 0.00 C ATOM 367 C LEU A 508 -10.638 -2.623 -4.126 1.00 0.00 C ATOM 368 O LEU A 508 -10.723 -3.255 -3.072 1.00 0.00 O ATOM 369 CB LEU A 508 -12.438 -1.037 -4.816 1.00 0.00 C ATOM 370 CG LEU A 508 -13.490 -1.542 -3.826 1.00 0.00 C ATOM 371 CD1 LEU A 508 -13.893 -0.407 -2.881 1.00 0.00 C ATOM 372 CD2 LEU A 508 -14.722 -2.023 -4.595 1.00 0.00 C ATOM 0 H LEU A 508 -9.870 -0.777 -5.892 1.00 0.00 H new ATOM 0 HA LEU A 508 -11.065 -0.749 -3.180 1.00 0.00 H new ATOM 0 HB2 LEU A 508 -12.643 0.000 -5.082 1.00 0.00 H new ATOM 0 HB3 LEU A 508 -12.484 -1.617 -5.738 1.00 0.00 H new ATOM 0 HG LEU A 508 -13.075 -2.366 -3.246 1.00 0.00 H new ATOM 0 HD11 LEU A 508 -14.642 -0.769 -2.177 1.00 0.00 H new ATOM 0 HD12 LEU A 508 -13.017 -0.062 -2.333 1.00 0.00 H new ATOM 0 HD13 LEU A 508 -14.308 0.418 -3.460 1.00 0.00 H new ATOM 0 HD21 LEU A 508 -15.472 -2.383 -3.891 1.00 0.00 H new ATOM 0 HD22 LEU A 508 -15.135 -1.197 -5.174 1.00 0.00 H new ATOM 0 HD23 LEU A 508 -14.438 -2.832 -5.268 1.00 0.00 H new ATOM 384 N LEU A 509 -10.202 -3.164 -5.259 1.00 0.00 N ATOM 385 CA LEU A 509 -9.792 -4.562 -5.316 1.00 0.00 C ATOM 386 C LEU A 509 -8.615 -4.820 -4.379 1.00 0.00 C ATOM 387 O LEU A 509 -8.481 -5.913 -3.827 1.00 0.00 O ATOM 388 CB LEU A 509 -9.397 -4.933 -6.748 1.00 0.00 C ATOM 389 CG LEU A 509 -9.173 -6.444 -6.842 1.00 0.00 C ATOM 390 CD1 LEU A 509 -10.499 -7.178 -6.624 1.00 0.00 C ATOM 391 CD2 LEU A 509 -8.623 -6.790 -8.229 1.00 0.00 C ATOM 0 H LEU A 509 -10.124 -2.661 -6.143 1.00 0.00 H new ATOM 0 HA LEU A 509 -10.633 -5.178 -4.998 1.00 0.00 H new ATOM 0 HB2 LEU A 509 -10.179 -4.627 -7.443 1.00 0.00 H new ATOM 0 HB3 LEU A 509 -8.490 -4.402 -7.035 1.00 0.00 H new ATOM 0 HG LEU A 509 -8.461 -6.752 -6.077 1.00 0.00 H new ATOM 0 HD11 LEU A 509 -10.335 -8.253 -6.692 1.00 0.00 H new ATOM 0 HD12 LEU A 509 -10.893 -6.932 -5.638 1.00 0.00 H new ATOM 0 HD13 LEU A 509 -11.214 -6.871 -7.387 1.00 0.00 H new ATOM 0 HD21 LEU A 509 -8.462 -7.866 -8.299 1.00 0.00 H new ATOM 0 HD22 LEU A 509 -9.337 -6.480 -8.992 1.00 0.00 H new ATOM 0 HD23 LEU A 509 -7.677 -6.271 -8.385 1.00 0.00 H new ATOM 403 N LEU A 510 -7.763 -3.815 -4.203 1.00 0.00 N ATOM 404 CA LEU A 510 -6.604 -3.962 -3.331 1.00 0.00 C ATOM 405 C LEU A 510 -7.042 -4.240 -1.894 1.00 0.00 C ATOM 406 O LEU A 510 -6.751 -5.305 -1.347 1.00 0.00 O ATOM 407 CB LEU A 510 -5.733 -2.702 -3.386 1.00 0.00 C ATOM 408 CG LEU A 510 -4.693 -2.745 -2.263 1.00 0.00 C ATOM 409 CD1 LEU A 510 -3.952 -4.084 -2.300 1.00 0.00 C ATOM 410 CD2 LEU A 510 -3.690 -1.606 -2.456 1.00 0.00 C ATOM 0 H LEU A 510 -7.851 -2.901 -4.647 1.00 0.00 H new ATOM 0 HA LEU A 510 -6.016 -4.810 -3.682 1.00 0.00 H new ATOM 0 HB2 LEU A 510 -5.235 -2.634 -4.353 1.00 0.00 H new ATOM 0 HB3 LEU A 510 -6.356 -1.813 -3.285 1.00 0.00 H new ATOM 0 HG LEU A 510 -5.194 -2.634 -1.301 1.00 0.00 H new ATOM 0 HD11 LEU A 510 -3.212 -4.113 -1.500 1.00 0.00 H new ATOM 0 HD12 LEU A 510 -4.664 -4.898 -2.165 1.00 0.00 H new ATOM 0 HD13 LEU A 510 -3.451 -4.196 -3.262 1.00 0.00 H new ATOM 0 HD21 LEU A 510 -2.949 -1.635 -1.657 1.00 0.00 H new ATOM 0 HD22 LEU A 510 -3.191 -1.720 -3.418 1.00 0.00 H new ATOM 0 HD23 LEU A 510 -4.215 -0.651 -2.430 1.00 0.00 H new ATOM 422 N PRO A 511 -7.736 -3.319 -1.274 1.00 0.00 N ATOM 423 CA PRO A 511 -8.216 -3.490 0.123 1.00 0.00 C ATOM 424 C PRO A 511 -8.856 -4.859 0.329 1.00 0.00 C ATOM 425 O PRO A 511 -8.563 -5.552 1.304 1.00 0.00 O ATOM 426 CB PRO A 511 -9.251 -2.371 0.322 1.00 0.00 C ATOM 427 CG PRO A 511 -9.329 -1.609 -0.967 1.00 0.00 C ATOM 428 CD PRO A 511 -8.135 -2.024 -1.828 1.00 0.00 C ATOM 0 HA PRO A 511 -7.397 -3.432 0.840 1.00 0.00 H new ATOM 0 HB2 PRO A 511 -10.224 -2.788 0.583 1.00 0.00 H new ATOM 0 HB3 PRO A 511 -8.956 -1.714 1.140 1.00 0.00 H new ATOM 0 HG2 PRO A 511 -10.265 -1.825 -1.482 1.00 0.00 H new ATOM 0 HG3 PRO A 511 -9.309 -0.536 -0.778 1.00 0.00 H new ATOM 0 HD2 PRO A 511 -8.410 -2.107 -2.879 1.00 0.00 H new ATOM 0 HD3 PRO A 511 -7.326 -1.296 -1.766 1.00 0.00 H new ATOM 436 N ILE A 512 -9.725 -5.245 -0.600 1.00 0.00 N ATOM 437 CA ILE A 512 -10.396 -6.537 -0.513 1.00 0.00 C ATOM 438 C ILE A 512 -9.373 -7.651 -0.320 1.00 0.00 C ATOM 439 O ILE A 512 -9.633 -8.634 0.374 1.00 0.00 O ATOM 440 CB ILE A 512 -11.204 -6.795 -1.786 1.00 0.00 C ATOM 441 CG1 ILE A 512 -12.346 -5.780 -1.876 1.00 0.00 C ATOM 442 CG2 ILE A 512 -11.782 -8.210 -1.746 1.00 0.00 C ATOM 443 CD1 ILE A 512 -13.066 -5.933 -3.218 1.00 0.00 C ATOM 0 H ILE A 512 -9.979 -4.687 -1.415 1.00 0.00 H new ATOM 0 HA ILE A 512 -11.070 -6.522 0.343 1.00 0.00 H new ATOM 0 HB ILE A 512 -10.555 -6.693 -2.656 1.00 0.00 H new ATOM 0 HG12 ILE A 512 -13.048 -5.934 -1.056 1.00 0.00 H new ATOM 0 HG13 ILE A 512 -11.955 -4.768 -1.775 1.00 0.00 H new ATOM 0 HG21 ILE A 512 -12.358 -8.394 -2.653 1.00 0.00 H new ATOM 0 HG22 ILE A 512 -10.969 -8.933 -1.679 1.00 0.00 H new ATOM 0 HG23 ILE A 512 -12.432 -8.313 -0.877 1.00 0.00 H new ATOM 0 HD11 ILE A 512 -13.879 -5.209 -3.280 1.00 0.00 H new ATOM 0 HD12 ILE A 512 -12.361 -5.758 -4.031 1.00 0.00 H new ATOM 0 HD13 ILE A 512 -13.471 -6.941 -3.301 1.00 0.00 H new ATOM 455 N ALA A 513 -8.208 -7.490 -0.940 1.00 0.00 N ATOM 456 CA ALA A 513 -7.150 -8.487 -0.829 1.00 0.00 C ATOM 457 C ALA A 513 -6.441 -8.366 0.517 1.00 0.00 C ATOM 458 O ALA A 513 -6.043 -9.367 1.111 1.00 0.00 O ATOM 459 CB ALA A 513 -6.137 -8.302 -1.960 1.00 0.00 C ATOM 0 H ALA A 513 -7.974 -6.685 -1.520 1.00 0.00 H new ATOM 0 HA ALA A 513 -7.599 -9.477 -0.903 1.00 0.00 H new ATOM 0 HB1 ALA A 513 -5.350 -9.051 -1.870 1.00 0.00 H new ATOM 0 HB2 ALA A 513 -6.639 -8.417 -2.921 1.00 0.00 H new ATOM 0 HB3 ALA A 513 -5.699 -7.306 -1.897 1.00 0.00 H new ATOM 465 N ALA A 514 -6.288 -7.134 0.991 1.00 0.00 N ATOM 466 CA ALA A 514 -5.627 -6.893 2.268 1.00 0.00 C ATOM 467 C ALA A 514 -5.921 -5.484 2.769 1.00 0.00 C ATOM 468 O ALA A 514 -5.130 -4.564 2.562 1.00 0.00 O ATOM 469 CB ALA A 514 -4.114 -7.077 2.119 1.00 0.00 C ATOM 0 H ALA A 514 -6.610 -6.292 0.514 1.00 0.00 H new ATOM 0 HA ALA A 514 -6.011 -7.611 2.992 1.00 0.00 H new ATOM 0 HB1 ALA A 514 -3.629 -6.895 3.078 1.00 0.00 H new ATOM 0 HB2 ALA A 514 -3.902 -8.095 1.793 1.00 0.00 H new ATOM 0 HB3 ALA A 514 -3.733 -6.372 1.380 1.00 0.00 H new ATOM 475 N SER A 515 -7.063 -5.319 3.431 1.00 0.00 N ATOM 476 CA SER A 515 -7.445 -4.016 3.960 1.00 0.00 C ATOM 477 C SER A 515 -6.921 -3.846 5.382 1.00 0.00 C ATOM 478 O SER A 515 -7.369 -2.968 6.119 1.00 0.00 O ATOM 479 CB SER A 515 -8.967 -3.873 3.955 1.00 0.00 C ATOM 480 OG SER A 515 -9.522 -4.725 4.947 1.00 0.00 O ATOM 0 H SER A 515 -7.734 -6.065 3.612 1.00 0.00 H new ATOM 0 HA SER A 515 -7.008 -3.244 3.326 1.00 0.00 H new ATOM 0 HB2 SER A 515 -9.247 -2.838 4.150 1.00 0.00 H new ATOM 0 HB3 SER A 515 -9.365 -4.131 2.974 1.00 0.00 H new ATOM 0 HG SER A 515 -10.466 -4.499 5.081 1.00 0.00 H new ATOM 486 N THR A 516 -5.966 -4.692 5.756 1.00 0.00 N ATOM 487 CA THR A 516 -5.377 -4.635 7.090 1.00 0.00 C ATOM 488 C THR A 516 -6.176 -5.490 8.071 1.00 0.00 C ATOM 489 O THR A 516 -5.833 -5.577 9.250 1.00 0.00 O ATOM 490 CB THR A 516 -5.336 -3.187 7.586 1.00 0.00 C ATOM 491 OG1 THR A 516 -5.143 -2.315 6.481 1.00 0.00 O ATOM 492 CG2 THR A 516 -4.184 -3.017 8.579 1.00 0.00 C ATOM 0 H THR A 516 -5.584 -5.423 5.156 1.00 0.00 H new ATOM 0 HA THR A 516 -4.361 -5.026 7.031 1.00 0.00 H new ATOM 0 HB THR A 516 -6.277 -2.946 8.080 1.00 0.00 H new ATOM 0 HG1 THR A 516 -6.006 -1.945 6.201 1.00 0.00 H new ATOM 0 HG21 THR A 516 -4.156 -1.986 8.931 1.00 0.00 H new ATOM 0 HG22 THR A 516 -4.333 -3.686 9.427 1.00 0.00 H new ATOM 0 HG23 THR A 516 -3.241 -3.258 8.088 1.00 0.00 H new ATOM 500 N ASP A 517 -7.239 -6.118 7.579 1.00 0.00 N ATOM 501 CA ASP A 517 -8.073 -6.962 8.429 1.00 0.00 C ATOM 502 C ASP A 517 -9.150 -7.664 7.607 1.00 0.00 C ATOM 503 O ASP A 517 -10.335 -7.350 7.725 1.00 0.00 O ATOM 504 CB ASP A 517 -8.734 -6.114 9.517 1.00 0.00 C ATOM 505 CG ASP A 517 -9.248 -7.013 10.638 1.00 0.00 C ATOM 506 OD1 ASP A 517 -8.433 -7.669 11.265 1.00 0.00 O ATOM 507 OD2 ASP A 517 -10.449 -7.031 10.850 1.00 0.00 O1- ATOM 0 H ASP A 517 -7.542 -6.060 6.607 1.00 0.00 H new ATOM 0 HA ASP A 517 -7.436 -7.718 8.889 1.00 0.00 H new ATOM 0 HB2 ASP A 517 -8.018 -5.395 9.915 1.00 0.00 H new ATOM 0 HB3 ASP A 517 -9.558 -5.541 9.092 1.00 0.00 H new ATOM 512 N LEU A 518 -8.733 -8.619 6.780 1.00 0.00 N ATOM 513 CA LEU A 518 -9.677 -9.361 5.947 1.00 0.00 C ATOM 514 C LEU A 518 -9.229 -10.813 5.797 1.00 0.00 C ATOM 515 O LEU A 518 -8.036 -11.112 5.832 1.00 0.00 O ATOM 516 CB LEU A 518 -9.779 -8.713 4.564 1.00 0.00 C ATOM 517 CG LEU A 518 -10.688 -7.483 4.633 1.00 0.00 C ATOM 518 CD1 LEU A 518 -10.466 -6.619 3.391 1.00 0.00 C ATOM 519 CD2 LEU A 518 -12.152 -7.926 4.684 1.00 0.00 C ATOM 0 H LEU A 518 -7.758 -8.896 6.668 1.00 0.00 H new ATOM 0 HA LEU A 518 -10.654 -9.339 6.430 1.00 0.00 H new ATOM 0 HB2 LEU A 518 -8.788 -8.425 4.213 1.00 0.00 H new ATOM 0 HB3 LEU A 518 -10.176 -9.430 3.845 1.00 0.00 H new ATOM 0 HG LEU A 518 -10.451 -6.909 5.529 1.00 0.00 H new ATOM 0 HD11 LEU A 518 -11.112 -5.742 3.437 1.00 0.00 H new ATOM 0 HD12 LEU A 518 -9.424 -6.300 3.351 1.00 0.00 H new ATOM 0 HD13 LEU A 518 -10.703 -7.198 2.498 1.00 0.00 H new ATOM 0 HD21 LEU A 518 -12.796 -7.048 4.733 1.00 0.00 H new ATOM 0 HD22 LEU A 518 -12.390 -8.501 3.789 1.00 0.00 H new ATOM 0 HD23 LEU A 518 -12.314 -8.545 5.566 1.00 0.00 H new ATOM 531 N PRO A 519 -10.164 -11.713 5.630 1.00 0.00 N ATOM 532 CA PRO A 519 -9.869 -13.163 5.469 1.00 0.00 C ATOM 533 C PRO A 519 -8.721 -13.407 4.493 1.00 0.00 C ATOM 534 O PRO A 519 -8.268 -12.489 3.809 1.00 0.00 O ATOM 535 CB PRO A 519 -11.178 -13.766 4.934 1.00 0.00 C ATOM 536 CG PRO A 519 -12.161 -12.640 4.806 1.00 0.00 C ATOM 537 CD PRO A 519 -11.601 -11.447 5.577 1.00 0.00 C ATOM 0 HA PRO A 519 -9.551 -13.614 6.409 1.00 0.00 H new ATOM 0 HB2 PRO A 519 -11.015 -14.247 3.969 1.00 0.00 H new ATOM 0 HB3 PRO A 519 -11.555 -14.532 5.612 1.00 0.00 H new ATOM 0 HG2 PRO A 519 -12.312 -12.381 3.758 1.00 0.00 H new ATOM 0 HG3 PRO A 519 -13.132 -12.932 5.206 1.00 0.00 H new ATOM 0 HD2 PRO A 519 -11.816 -10.506 5.070 1.00 0.00 H new ATOM 0 HD3 PRO A 519 -12.033 -11.377 6.575 1.00 0.00 H new ATOM 545 N ILE A 520 -8.258 -14.652 4.434 1.00 0.00 N ATOM 546 CA ILE A 520 -7.163 -15.009 3.536 1.00 0.00 C ATOM 547 C ILE A 520 -7.687 -15.814 2.351 1.00 0.00 C ATOM 548 O ILE A 520 -7.122 -15.767 1.258 1.00 0.00 O ATOM 549 CB ILE A 520 -6.117 -15.831 4.289 1.00 0.00 C ATOM 550 CG1 ILE A 520 -5.781 -15.139 5.612 1.00 0.00 C ATOM 551 CG2 ILE A 520 -4.849 -15.945 3.441 1.00 0.00 C ATOM 552 CD1 ILE A 520 -4.673 -15.914 6.329 1.00 0.00 C ATOM 0 H ILE A 520 -8.620 -15.425 4.992 1.00 0.00 H new ATOM 0 HA ILE A 520 -6.706 -14.091 3.166 1.00 0.00 H new ATOM 0 HB ILE A 520 -6.513 -16.827 4.488 1.00 0.00 H new ATOM 0 HG12 ILE A 520 -5.460 -14.114 5.427 1.00 0.00 H new ATOM 0 HG13 ILE A 520 -6.669 -15.086 6.242 1.00 0.00 H new ATOM 0 HG21 ILE A 520 -4.103 -16.531 3.978 1.00 0.00 H new ATOM 0 HG22 ILE A 520 -5.085 -16.436 2.497 1.00 0.00 H new ATOM 0 HG23 ILE A 520 -4.453 -14.949 3.242 1.00 0.00 H new ATOM 0 HD11 ILE A 520 -4.435 -15.420 7.271 1.00 0.00 H new ATOM 0 HD12 ILE A 520 -5.011 -16.931 6.528 1.00 0.00 H new ATOM 0 HD13 ILE A 520 -3.784 -15.943 5.700 1.00 0.00 H new ATOM 564 N GLU A 521 -8.769 -16.552 2.577 1.00 0.00 N ATOM 565 CA GLU A 521 -9.362 -17.365 1.522 1.00 0.00 C ATOM 566 C GLU A 521 -9.580 -16.534 0.261 1.00 0.00 C ATOM 567 O GLU A 521 -8.673 -16.376 -0.555 1.00 0.00 O ATOM 568 CB GLU A 521 -10.700 -17.938 1.994 1.00 0.00 C ATOM 569 CG GLU A 521 -10.451 -18.971 3.097 1.00 0.00 C ATOM 570 CD GLU A 521 -9.866 -20.244 2.496 1.00 0.00 C ATOM 571 OE1 GLU A 521 -10.514 -20.825 1.642 1.00 0.00 O ATOM 572 OE2 GLU A 521 -8.776 -20.619 2.898 1.00 0.00 O1- ATOM 0 H GLU A 521 -9.250 -16.604 3.475 1.00 0.00 H new ATOM 0 HA GLU A 521 -8.677 -18.181 1.291 1.00 0.00 H new ATOM 0 HB2 GLU A 521 -11.339 -17.138 2.368 1.00 0.00 H new ATOM 0 HB3 GLU A 521 -11.225 -18.401 1.158 1.00 0.00 H new ATOM 0 HG2 GLU A 521 -9.767 -18.563 3.841 1.00 0.00 H new ATOM 0 HG3 GLU A 521 -11.385 -19.198 3.612 1.00 0.00 H new ATOM 579 N THR A 522 -10.790 -16.006 0.110 1.00 0.00 N ATOM 580 CA THR A 522 -11.117 -15.192 -1.056 1.00 0.00 C ATOM 581 C THR A 522 -9.957 -14.267 -1.408 1.00 0.00 C ATOM 582 O THR A 522 -9.533 -14.200 -2.562 1.00 0.00 O ATOM 583 CB THR A 522 -12.371 -14.359 -0.777 1.00 0.00 C ATOM 584 OG1 THR A 522 -13.367 -15.187 -0.192 1.00 0.00 O ATOM 585 CG2 THR A 522 -12.898 -13.771 -2.086 1.00 0.00 C ATOM 0 H THR A 522 -11.555 -16.125 0.774 1.00 0.00 H new ATOM 0 HA THR A 522 -11.303 -15.858 -1.899 1.00 0.00 H new ATOM 0 HB THR A 522 -12.123 -13.548 -0.092 1.00 0.00 H new ATOM 0 HG1 THR A 522 -14.170 -14.655 -0.011 1.00 0.00 H new ATOM 0 HG21 THR A 522 -13.791 -13.178 -1.885 1.00 0.00 H new ATOM 0 HG22 THR A 522 -12.134 -13.136 -2.533 1.00 0.00 H new ATOM 0 HG23 THR A 522 -13.146 -14.579 -2.774 1.00 0.00 H new ATOM 593 N ALA A 523 -9.449 -13.555 -0.408 1.00 0.00 N ATOM 594 CA ALA A 523 -8.337 -12.637 -0.625 1.00 0.00 C ATOM 595 C ALA A 523 -7.257 -13.296 -1.476 1.00 0.00 C ATOM 596 O ALA A 523 -6.837 -12.749 -2.496 1.00 0.00 O ATOM 597 CB ALA A 523 -7.742 -12.212 0.719 1.00 0.00 C ATOM 0 H ALA A 523 -9.786 -13.595 0.554 1.00 0.00 H new ATOM 0 HA ALA A 523 -8.712 -11.759 -1.151 1.00 0.00 H new ATOM 0 HB1 ALA A 523 -6.912 -11.526 0.549 1.00 0.00 H new ATOM 0 HB2 ALA A 523 -8.507 -11.714 1.315 1.00 0.00 H new ATOM 0 HB3 ALA A 523 -7.382 -13.092 1.252 1.00 0.00 H new ATOM 603 N ALA A 524 -6.811 -14.473 -1.051 1.00 0.00 N ATOM 604 CA ALA A 524 -5.779 -15.198 -1.782 1.00 0.00 C ATOM 605 C ALA A 524 -6.140 -15.299 -3.261 1.00 0.00 C ATOM 606 O ALA A 524 -5.323 -14.999 -4.131 1.00 0.00 O ATOM 607 CB ALA A 524 -5.613 -16.602 -1.198 1.00 0.00 C ATOM 0 H ALA A 524 -7.145 -14.943 -0.210 1.00 0.00 H new ATOM 0 HA ALA A 524 -4.841 -14.652 -1.685 1.00 0.00 H new ATOM 0 HB1 ALA A 524 -4.840 -17.137 -1.750 1.00 0.00 H new ATOM 0 HB2 ALA A 524 -5.325 -16.528 -0.149 1.00 0.00 H new ATOM 0 HB3 ALA A 524 -6.556 -17.143 -1.278 1.00 0.00 H new ATOM 613 N MET A 525 -7.368 -15.723 -3.538 1.00 0.00 N ATOM 614 CA MET A 525 -7.826 -15.860 -4.916 1.00 0.00 C ATOM 615 C MET A 525 -7.791 -14.512 -5.627 1.00 0.00 C ATOM 616 O MET A 525 -7.164 -14.368 -6.677 1.00 0.00 O ATOM 617 CB MET A 525 -9.251 -16.416 -4.941 1.00 0.00 C ATOM 618 CG MET A 525 -9.286 -17.764 -4.217 1.00 0.00 C ATOM 619 SD MET A 525 -11.006 -18.258 -3.946 1.00 0.00 S ATOM 620 CE MET A 525 -10.670 -19.666 -2.861 1.00 0.00 C ATOM 0 H MET A 525 -8.060 -15.976 -2.833 1.00 0.00 H new ATOM 0 HA MET A 525 -7.159 -16.549 -5.434 1.00 0.00 H new ATOM 0 HB2 MET A 525 -9.934 -15.716 -4.461 1.00 0.00 H new ATOM 0 HB3 MET A 525 -9.588 -16.535 -5.971 1.00 0.00 H new ATOM 0 HG2 MET A 525 -8.768 -18.520 -4.808 1.00 0.00 H new ATOM 0 HG3 MET A 525 -8.763 -17.691 -3.264 1.00 0.00 H new ATOM 0 HE1 MET A 525 -11.611 -20.131 -2.566 1.00 0.00 H new ATOM 0 HE2 MET A 525 -10.056 -20.395 -3.390 1.00 0.00 H new ATOM 0 HE3 MET A 525 -10.141 -19.322 -1.972 1.00 0.00 H new ATOM 630 N ALA A 526 -8.469 -13.526 -5.049 1.00 0.00 N ATOM 631 CA ALA A 526 -8.507 -12.193 -5.638 1.00 0.00 C ATOM 632 C ALA A 526 -7.094 -11.688 -5.909 1.00 0.00 C ATOM 633 O ALA A 526 -6.853 -10.982 -6.889 1.00 0.00 O ATOM 634 CB ALA A 526 -9.226 -11.224 -4.696 1.00 0.00 C ATOM 0 H ALA A 526 -8.995 -13.623 -4.181 1.00 0.00 H new ATOM 0 HA ALA A 526 -9.049 -12.249 -6.582 1.00 0.00 H new ATOM 0 HB1 ALA A 526 -9.249 -10.231 -5.144 1.00 0.00 H new ATOM 0 HB2 ALA A 526 -10.246 -11.570 -4.527 1.00 0.00 H new ATOM 0 HB3 ALA A 526 -8.695 -11.180 -3.745 1.00 0.00 H new ATOM 640 N SER A 527 -6.162 -12.055 -5.036 1.00 0.00 N ATOM 641 CA SER A 527 -4.775 -11.634 -5.191 1.00 0.00 C ATOM 642 C SER A 527 -4.225 -12.096 -6.537 1.00 0.00 C ATOM 643 O SER A 527 -3.594 -11.324 -7.259 1.00 0.00 O ATOM 644 CB SER A 527 -3.921 -12.215 -4.063 1.00 0.00 C ATOM 645 OG SER A 527 -3.498 -13.524 -4.421 1.00 0.00 O ATOM 0 H SER A 527 -6.340 -12.639 -4.219 1.00 0.00 H new ATOM 0 HA SER A 527 -4.738 -10.545 -5.148 1.00 0.00 H new ATOM 0 HB2 SER A 527 -3.056 -11.578 -3.881 1.00 0.00 H new ATOM 0 HB3 SER A 527 -4.494 -12.246 -3.136 1.00 0.00 H new ATOM 0 HG SER A 527 -4.101 -14.184 -4.020 1.00 0.00 H new ATOM 651 N LEU A 528 -4.468 -13.361 -6.868 1.00 0.00 N ATOM 652 CA LEU A 528 -3.992 -13.914 -8.131 1.00 0.00 C ATOM 653 C LEU A 528 -4.533 -13.106 -9.305 1.00 0.00 C ATOM 654 O LEU A 528 -3.770 -12.610 -10.135 1.00 0.00 O ATOM 655 CB LEU A 528 -4.437 -15.372 -8.264 1.00 0.00 C ATOM 656 CG LEU A 528 -3.581 -16.075 -9.321 1.00 0.00 C ATOM 657 CD1 LEU A 528 -2.333 -16.666 -8.661 1.00 0.00 C ATOM 658 CD2 LEU A 528 -4.393 -17.199 -9.969 1.00 0.00 C ATOM 0 H LEU A 528 -4.987 -14.017 -6.285 1.00 0.00 H new ATOM 0 HA LEU A 528 -2.903 -13.865 -8.141 1.00 0.00 H new ATOM 0 HB2 LEU A 528 -4.340 -15.881 -7.305 1.00 0.00 H new ATOM 0 HB3 LEU A 528 -5.489 -15.418 -8.544 1.00 0.00 H new ATOM 0 HG LEU A 528 -3.282 -15.354 -10.082 1.00 0.00 H new ATOM 0 HD11 LEU A 528 -1.725 -17.166 -9.415 1.00 0.00 H new ATOM 0 HD12 LEU A 528 -1.753 -15.867 -8.198 1.00 0.00 H new ATOM 0 HD13 LEU A 528 -2.631 -17.386 -7.899 1.00 0.00 H new ATOM 0 HD21 LEU A 528 -3.784 -17.700 -10.722 1.00 0.00 H new ATOM 0 HD22 LEU A 528 -4.692 -17.918 -9.206 1.00 0.00 H new ATOM 0 HD23 LEU A 528 -5.282 -16.780 -10.441 1.00 0.00 H new ATOM 670 N ALA A 529 -5.854 -12.978 -9.371 1.00 0.00 N ATOM 671 CA ALA A 529 -6.486 -12.227 -10.449 1.00 0.00 C ATOM 672 C ALA A 529 -5.781 -10.891 -10.653 1.00 0.00 C ATOM 673 O ALA A 529 -5.637 -10.420 -11.781 1.00 0.00 O ATOM 674 CB ALA A 529 -7.961 -11.985 -10.122 1.00 0.00 C ATOM 0 H ALA A 529 -6.504 -13.381 -8.696 1.00 0.00 H new ATOM 0 HA ALA A 529 -6.410 -12.809 -11.367 1.00 0.00 H new ATOM 0 HB1 ALA A 529 -8.426 -11.423 -10.932 1.00 0.00 H new ATOM 0 HB2 ALA A 529 -8.470 -12.942 -10.005 1.00 0.00 H new ATOM 0 HB3 ALA A 529 -8.040 -11.417 -9.195 1.00 0.00 H new ATOM 680 N LEU A 530 -5.342 -10.287 -9.554 1.00 0.00 N ATOM 681 CA LEU A 530 -4.651 -9.006 -9.623 1.00 0.00 C ATOM 682 C LEU A 530 -3.329 -9.154 -10.370 1.00 0.00 C ATOM 683 O LEU A 530 -2.876 -8.227 -11.042 1.00 0.00 O ATOM 684 CB LEU A 530 -4.388 -8.477 -8.210 1.00 0.00 C ATOM 685 CG LEU A 530 -4.677 -6.975 -8.157 1.00 0.00 C ATOM 686 CD1 LEU A 530 -4.451 -6.461 -6.735 1.00 0.00 C ATOM 687 CD2 LEU A 530 -3.739 -6.241 -9.120 1.00 0.00 C ATOM 0 H LEU A 530 -5.452 -10.661 -8.611 1.00 0.00 H new ATOM 0 HA LEU A 530 -5.283 -8.299 -10.161 1.00 0.00 H new ATOM 0 HB2 LEU A 530 -5.017 -9.003 -7.492 1.00 0.00 H new ATOM 0 HB3 LEU A 530 -3.353 -8.668 -7.927 1.00 0.00 H new ATOM 0 HG LEU A 530 -5.712 -6.794 -8.448 1.00 0.00 H new ATOM 0 HD11 LEU A 530 -4.657 -5.391 -6.698 1.00 0.00 H new ATOM 0 HD12 LEU A 530 -5.118 -6.983 -6.049 1.00 0.00 H new ATOM 0 HD13 LEU A 530 -3.417 -6.642 -6.443 1.00 0.00 H new ATOM 0 HD21 LEU A 530 -3.944 -5.171 -9.083 1.00 0.00 H new ATOM 0 HD22 LEU A 530 -2.704 -6.422 -8.829 1.00 0.00 H new ATOM 0 HD23 LEU A 530 -3.900 -6.606 -10.134 1.00 0.00 H new ATOM 699 N ALA A 531 -2.716 -10.326 -10.247 1.00 0.00 N ATOM 700 CA ALA A 531 -1.446 -10.589 -10.915 1.00 0.00 C ATOM 701 C ALA A 531 -1.670 -10.874 -12.396 1.00 0.00 C ATOM 702 O ALA A 531 -0.880 -10.458 -13.244 1.00 0.00 O ATOM 703 CB ALA A 531 -0.752 -11.786 -10.264 1.00 0.00 C ATOM 0 H ALA A 531 -3.075 -11.105 -9.695 1.00 0.00 H new ATOM 0 HA ALA A 531 -0.815 -9.705 -10.817 1.00 0.00 H new ATOM 0 HB1 ALA A 531 0.195 -11.976 -10.768 1.00 0.00 H new ATOM 0 HB2 ALA A 531 -0.566 -11.571 -9.212 1.00 0.00 H new ATOM 0 HB3 ALA A 531 -1.390 -12.666 -10.347 1.00 0.00 H new ATOM 709 N HIS A 532 -2.750 -11.585 -12.701 1.00 0.00 N ATOM 710 CA HIS A 532 -3.067 -11.920 -14.084 1.00 0.00 C ATOM 711 C HIS A 532 -3.204 -10.654 -14.925 1.00 0.00 C ATOM 712 O HIS A 532 -2.629 -10.552 -16.008 1.00 0.00 O ATOM 713 CB HIS A 532 -4.372 -12.717 -14.143 1.00 0.00 C ATOM 714 CG HIS A 532 -4.538 -13.307 -15.515 1.00 0.00 C ATOM 715 ND1 HIS A 532 -4.776 -12.524 -16.634 1.00 0.00 N ATOM 716 CD2 HIS A 532 -4.503 -14.603 -15.967 1.00 0.00 C ATOM 717 CE1 HIS A 532 -4.874 -13.348 -17.693 1.00 0.00 C ATOM 718 NE2 HIS A 532 -4.716 -14.627 -17.343 1.00 0.00 N ATOM 0 H HIS A 532 -3.416 -11.938 -12.014 1.00 0.00 H new ATOM 0 HA HIS A 532 -2.254 -12.524 -14.487 1.00 0.00 H new ATOM 0 HB2 HIS A 532 -4.361 -13.509 -13.394 1.00 0.00 H new ATOM 0 HB3 HIS A 532 -5.217 -12.069 -13.910 1.00 0.00 H new ATOM 0 HD2 HIS A 532 -4.336 -15.473 -15.349 1.00 0.00 H new ATOM 0 HE1 HIS A 532 -5.058 -13.015 -18.704 1.00 0.00 H new ATOM 0 HE2 HIS A 532 -4.745 -15.445 -17.952 1.00 0.00 H new ATOM 726 N VAL A 533 -3.969 -9.693 -14.417 1.00 0.00 N ATOM 727 CA VAL A 533 -4.174 -8.437 -15.131 1.00 0.00 C ATOM 728 C VAL A 533 -2.854 -7.687 -15.287 1.00 0.00 C ATOM 729 O VAL A 533 -2.418 -7.405 -16.403 1.00 0.00 O ATOM 730 CB VAL A 533 -5.174 -7.564 -14.373 1.00 0.00 C ATOM 731 CG1 VAL A 533 -5.298 -6.207 -15.069 1.00 0.00 C ATOM 732 CG2 VAL A 533 -6.540 -8.253 -14.354 1.00 0.00 C ATOM 0 H VAL A 533 -4.453 -9.758 -13.522 1.00 0.00 H new ATOM 0 HA VAL A 533 -4.568 -8.663 -16.122 1.00 0.00 H new ATOM 0 HB VAL A 533 -4.826 -7.417 -13.351 1.00 0.00 H new ATOM 0 HG11 VAL A 533 -6.011 -5.585 -14.528 1.00 0.00 H new ATOM 0 HG12 VAL A 533 -4.325 -5.715 -15.084 1.00 0.00 H new ATOM 0 HG13 VAL A 533 -5.646 -6.353 -16.092 1.00 0.00 H new ATOM 0 HG21 VAL A 533 -7.254 -7.631 -13.814 1.00 0.00 H new ATOM 0 HG22 VAL A 533 -6.888 -8.400 -15.377 1.00 0.00 H new ATOM 0 HG23 VAL A 533 -6.453 -9.220 -13.858 1.00 0.00 H new ATOM 742 N PHE A 534 -2.225 -7.366 -14.162 1.00 0.00 N ATOM 743 CA PHE A 534 -0.956 -6.647 -14.185 1.00 0.00 C ATOM 744 C PHE A 534 0.207 -7.618 -14.364 1.00 0.00 C ATOM 745 O PHE A 534 1.344 -7.314 -14.004 1.00 0.00 O ATOM 746 CB PHE A 534 -0.774 -5.865 -12.883 1.00 0.00 C ATOM 747 CG PHE A 534 -1.668 -4.649 -12.896 1.00 0.00 C ATOM 748 CD1 PHE A 534 -3.015 -4.766 -12.532 1.00 0.00 C ATOM 749 CD2 PHE A 534 -1.150 -3.404 -13.271 1.00 0.00 C ATOM 750 CE1 PHE A 534 -3.844 -3.638 -12.544 1.00 0.00 C ATOM 751 CE2 PHE A 534 -1.979 -2.275 -13.282 1.00 0.00 C ATOM 752 CZ PHE A 534 -3.327 -2.392 -12.919 1.00 0.00 C ATOM 0 H PHE A 534 -2.570 -7.590 -13.229 1.00 0.00 H new ATOM 0 HA PHE A 534 -0.969 -5.954 -15.026 1.00 0.00 H new ATOM 0 HB2 PHE A 534 -1.016 -6.498 -12.029 1.00 0.00 H new ATOM 0 HB3 PHE A 534 0.267 -5.563 -12.771 1.00 0.00 H new ATOM 0 HD1 PHE A 534 -3.414 -5.727 -12.242 1.00 0.00 H new ATOM 0 HD2 PHE A 534 -0.111 -3.314 -13.552 1.00 0.00 H new ATOM 0 HE1 PHE A 534 -4.883 -3.729 -12.264 1.00 0.00 H new ATOM 0 HE2 PHE A 534 -1.579 -1.314 -13.570 1.00 0.00 H new ATOM 0 HZ PHE A 534 -3.967 -1.522 -12.928 1.00 0.00 H new ATOM 762 N VAL A 535 -0.086 -8.787 -14.924 1.00 0.00 N ATOM 763 CA VAL A 535 0.944 -9.796 -15.145 1.00 0.00 C ATOM 764 C VAL A 535 2.156 -9.181 -15.839 1.00 0.00 C ATOM 765 O VAL A 535 3.291 -9.604 -15.618 1.00 0.00 O ATOM 766 CB VAL A 535 0.386 -10.932 -16.003 1.00 0.00 C ATOM 767 CG1 VAL A 535 -0.079 -10.376 -17.350 1.00 0.00 C ATOM 768 CG2 VAL A 535 1.479 -11.979 -16.234 1.00 0.00 C ATOM 0 H VAL A 535 -1.020 -9.058 -15.231 1.00 0.00 H new ATOM 0 HA VAL A 535 1.254 -10.190 -14.177 1.00 0.00 H new ATOM 0 HB VAL A 535 -0.458 -11.393 -15.490 1.00 0.00 H new ATOM 0 HG11 VAL A 535 -0.476 -11.187 -17.961 1.00 0.00 H new ATOM 0 HG12 VAL A 535 -0.857 -9.630 -17.187 1.00 0.00 H new ATOM 0 HG13 VAL A 535 0.764 -9.915 -17.864 1.00 0.00 H new ATOM 0 HG21 VAL A 535 1.083 -12.790 -16.846 1.00 0.00 H new ATOM 0 HG22 VAL A 535 2.323 -11.517 -16.746 1.00 0.00 H new ATOM 0 HG23 VAL A 535 1.810 -12.377 -15.275 1.00 0.00 H new ATOM 778 N GLY A 536 1.907 -8.181 -16.678 1.00 0.00 N ATOM 779 CA GLY A 536 2.987 -7.515 -17.399 1.00 0.00 C ATOM 780 C GLY A 536 3.661 -6.464 -16.523 1.00 0.00 C ATOM 781 O GLY A 536 4.671 -6.739 -15.875 1.00 0.00 O ATOM 0 H GLY A 536 0.975 -7.816 -16.875 1.00 0.00 H new ATOM 0 HA2 GLY A 536 3.723 -8.252 -17.721 1.00 0.00 H new ATOM 0 HA3 GLY A 536 2.592 -7.044 -18.299 1.00 0.00 H new ATOM 785 N THR A 537 3.096 -5.262 -16.509 1.00 0.00 N ATOM 786 CA THR A 537 3.652 -4.177 -15.708 1.00 0.00 C ATOM 787 C THR A 537 3.555 -4.503 -14.222 1.00 0.00 C ATOM 788 O THR A 537 3.231 -5.629 -13.844 1.00 0.00 O ATOM 789 CB THR A 537 2.898 -2.876 -15.997 1.00 0.00 C ATOM 790 OG1 THR A 537 1.537 -3.026 -15.620 1.00 0.00 O ATOM 791 CG2 THR A 537 2.984 -2.555 -17.490 1.00 0.00 C ATOM 0 H THR A 537 2.260 -5.015 -17.039 1.00 0.00 H new ATOM 0 HA THR A 537 4.702 -4.056 -15.974 1.00 0.00 H new ATOM 0 HB THR A 537 3.345 -2.062 -15.427 1.00 0.00 H new ATOM 0 HG1 THR A 537 1.223 -2.201 -15.194 1.00 0.00 H new ATOM 0 HG21 THR A 537 2.447 -1.629 -17.695 1.00 0.00 H new ATOM 0 HG22 THR A 537 4.029 -2.440 -17.778 1.00 0.00 H new ATOM 0 HG23 THR A 537 2.537 -3.367 -18.063 1.00 0.00 H new ATOM 799 N CYS A 538 3.837 -3.513 -13.383 1.00 0.00 N ATOM 800 CA CYS A 538 3.779 -3.706 -11.938 1.00 0.00 C ATOM 801 C CYS A 538 3.433 -2.397 -11.236 1.00 0.00 C ATOM 802 O CYS A 538 3.159 -1.387 -11.884 1.00 0.00 O ATOM 803 CB CYS A 538 5.125 -4.221 -11.426 1.00 0.00 C ATOM 804 SG CYS A 538 5.388 -5.912 -12.016 1.00 0.00 S ATOM 0 H CYS A 538 4.107 -2.574 -13.675 1.00 0.00 H new ATOM 0 HA CYS A 538 3.002 -4.439 -11.719 1.00 0.00 H new ATOM 0 HB2 CYS A 538 5.930 -3.574 -11.774 1.00 0.00 H new ATOM 0 HB3 CYS A 538 5.145 -4.197 -10.336 1.00 0.00 H new ATOM 0 HG CYS A 538 4.409 -6.256 -12.799 1.00 0.00 H new ATOM 810 N ASN A 539 3.447 -2.422 -9.907 1.00 0.00 N ATOM 811 CA ASN A 539 3.132 -1.231 -9.128 1.00 0.00 C ATOM 812 C ASN A 539 3.669 -1.363 -7.706 1.00 0.00 C ATOM 813 O ASN A 539 4.275 -2.373 -7.352 1.00 0.00 O ATOM 814 CB ASN A 539 1.617 -1.019 -9.088 1.00 0.00 C ATOM 815 CG ASN A 539 1.297 0.337 -8.467 1.00 0.00 C ATOM 816 OD1 ASN A 539 1.164 0.447 -7.248 1.00 0.00 O ATOM 817 ND2 ASN A 539 1.164 1.382 -9.237 1.00 0.00 N ATOM 0 H ASN A 539 3.671 -3.247 -9.351 1.00 0.00 H new ATOM 0 HA ASN A 539 3.606 -0.372 -9.604 1.00 0.00 H new ATOM 0 HB2 ASN A 539 1.207 -1.072 -10.097 1.00 0.00 H new ATOM 0 HB3 ASN A 539 1.145 -1.814 -8.510 1.00 0.00 H new ATOM 0 HD21 ASN A 539 0.950 2.292 -8.829 1.00 0.00 H new ATOM 0 HD22 ASN A 539 1.275 1.289 -10.247 1.00 0.00 H new ATOM 824 N GLY A 540 3.442 -0.334 -6.895 1.00 0.00 N ATOM 825 CA GLY A 540 3.909 -0.345 -5.513 1.00 0.00 C ATOM 826 C GLY A 540 2.781 -0.724 -4.559 1.00 0.00 C ATOM 827 O GLY A 540 2.929 -1.625 -3.733 1.00 0.00 O ATOM 0 H GLY A 540 2.942 0.512 -7.168 1.00 0.00 H new ATOM 0 HA2 GLY A 540 4.732 -1.052 -5.409 1.00 0.00 H new ATOM 0 HA3 GLY A 540 4.299 0.638 -5.249 1.00 0.00 H new ATOM 831 N ASP A 541 1.654 -0.027 -4.677 1.00 0.00 N ATOM 832 CA ASP A 541 0.506 -0.297 -3.818 1.00 0.00 C ATOM 833 C ASP A 541 0.365 -1.793 -3.561 1.00 0.00 C ATOM 834 O ASP A 541 -0.043 -2.211 -2.476 1.00 0.00 O ATOM 835 CB ASP A 541 -0.771 0.233 -4.474 1.00 0.00 C ATOM 836 CG ASP A 541 -0.748 1.757 -4.504 1.00 0.00 C ATOM 837 OD1 ASP A 541 -0.967 2.353 -3.462 1.00 0.00 O ATOM 838 OD2 ASP A 541 -0.512 2.305 -5.566 1.00 0.00 O1- ATOM 0 H ASP A 541 1.512 0.723 -5.354 1.00 0.00 H new ATOM 0 HA ASP A 541 0.663 0.208 -2.865 1.00 0.00 H new ATOM 0 HB2 ASP A 541 -0.858 -0.158 -5.488 1.00 0.00 H new ATOM 0 HB3 ASP A 541 -1.644 -0.115 -3.922 1.00 0.00 H new ATOM 843 N ILE A 542 0.703 -2.597 -4.564 1.00 0.00 N ATOM 844 CA ILE A 542 0.609 -4.046 -4.434 1.00 0.00 C ATOM 845 C ILE A 542 1.814 -4.596 -3.678 1.00 0.00 C ATOM 846 O ILE A 542 1.685 -5.086 -2.557 1.00 0.00 O ATOM 847 CB ILE A 542 0.535 -4.690 -5.820 1.00 0.00 C ATOM 848 CG1 ILE A 542 -0.358 -3.844 -6.729 1.00 0.00 C ATOM 849 CG2 ILE A 542 -0.054 -6.098 -5.697 1.00 0.00 C ATOM 850 CD1 ILE A 542 -0.392 -4.459 -8.130 1.00 0.00 C ATOM 0 H ILE A 542 1.042 -2.272 -5.470 1.00 0.00 H new ATOM 0 HA ILE A 542 -0.295 -4.284 -3.874 1.00 0.00 H new ATOM 0 HB ILE A 542 1.536 -4.749 -6.246 1.00 0.00 H new ATOM 0 HG12 ILE A 542 -1.367 -3.792 -6.319 1.00 0.00 H new ATOM 0 HG13 ILE A 542 0.019 -2.823 -6.778 1.00 0.00 H new ATOM 0 HG21 ILE A 542 -0.107 -6.558 -6.684 1.00 0.00 H new ATOM 0 HG22 ILE A 542 0.581 -6.702 -5.049 1.00 0.00 H new ATOM 0 HG23 ILE A 542 -1.055 -6.038 -5.271 1.00 0.00 H new ATOM 0 HD11 ILE A 542 -1.029 -3.855 -8.777 1.00 0.00 H new ATOM 0 HD12 ILE A 542 0.618 -4.488 -8.539 1.00 0.00 H new ATOM 0 HD13 ILE A 542 -0.789 -5.472 -8.073 1.00 0.00 H new ATOM 862 N THR A 543 2.986 -4.511 -4.300 1.00 0.00 N ATOM 863 CA THR A 543 4.208 -5.005 -3.676 1.00 0.00 C ATOM 864 C THR A 543 4.298 -4.530 -2.229 1.00 0.00 C ATOM 865 O THR A 543 5.049 -5.087 -1.429 1.00 0.00 O ATOM 866 CB THR A 543 5.429 -4.510 -4.455 1.00 0.00 C ATOM 867 OG1 THR A 543 5.269 -4.824 -5.831 1.00 0.00 O ATOM 868 CG2 THR A 543 6.688 -5.193 -3.917 1.00 0.00 C ATOM 0 H THR A 543 3.115 -4.108 -5.228 1.00 0.00 H new ATOM 0 HA THR A 543 4.187 -6.095 -3.689 1.00 0.00 H new ATOM 0 HB THR A 543 5.524 -3.431 -4.337 1.00 0.00 H new ATOM 0 HG1 THR A 543 4.964 -4.028 -6.315 1.00 0.00 H new ATOM 0 HG21 THR A 543 7.558 -4.841 -4.471 1.00 0.00 H new ATOM 0 HG22 THR A 543 6.809 -4.953 -2.861 1.00 0.00 H new ATOM 0 HG23 THR A 543 6.595 -6.273 -4.035 1.00 0.00 H new ATOM 876 N THR A 544 3.528 -3.498 -1.901 1.00 0.00 N ATOM 877 CA THR A 544 3.527 -2.957 -0.546 1.00 0.00 C ATOM 878 C THR A 544 2.618 -3.783 0.357 1.00 0.00 C ATOM 879 O THR A 544 3.028 -4.225 1.429 1.00 0.00 O ATOM 880 CB THR A 544 3.052 -1.503 -0.563 1.00 0.00 C ATOM 881 OG1 THR A 544 1.906 -1.391 -1.394 1.00 0.00 O ATOM 882 CG2 THR A 544 4.167 -0.605 -1.104 1.00 0.00 C ATOM 0 H THR A 544 2.901 -3.022 -2.549 1.00 0.00 H new ATOM 0 HA THR A 544 4.544 -3.000 -0.156 1.00 0.00 H new ATOM 0 HB THR A 544 2.799 -1.192 0.450 1.00 0.00 H new ATOM 0 HG1 THR A 544 2.183 -1.146 -2.302 1.00 0.00 H new ATOM 0 HG21 THR A 544 3.827 0.431 -1.115 1.00 0.00 H new ATOM 0 HG22 THR A 544 5.046 -0.691 -0.465 1.00 0.00 H new ATOM 0 HG23 THR A 544 4.423 -0.914 -2.117 1.00 0.00 H new ATOM 890 N SER A 545 1.381 -3.990 -0.085 1.00 0.00 N ATOM 891 CA SER A 545 0.424 -4.768 0.692 1.00 0.00 C ATOM 892 C SER A 545 0.842 -6.233 0.726 1.00 0.00 C ATOM 893 O SER A 545 0.852 -6.863 1.784 1.00 0.00 O ATOM 894 CB SER A 545 -0.970 -4.645 0.078 1.00 0.00 C ATOM 895 OG SER A 545 -0.862 -4.662 -1.339 1.00 0.00 O ATOM 0 H SER A 545 1.021 -3.633 -0.970 1.00 0.00 H new ATOM 0 HA SER A 545 0.403 -4.380 1.711 1.00 0.00 H new ATOM 0 HB2 SER A 545 -1.603 -5.466 0.416 1.00 0.00 H new ATOM 0 HB3 SER A 545 -1.445 -3.721 0.407 1.00 0.00 H new ATOM 0 HG SER A 545 -0.717 -3.750 -1.667 1.00 0.00 H new ATOM 901 N ILE A 546 1.190 -6.767 -0.438 1.00 0.00 N ATOM 902 CA ILE A 546 1.614 -8.158 -0.535 1.00 0.00 C ATOM 903 C ILE A 546 2.775 -8.426 0.417 1.00 0.00 C ATOM 904 O ILE A 546 2.706 -9.321 1.259 1.00 0.00 O ATOM 905 CB ILE A 546 2.034 -8.474 -1.973 1.00 0.00 C ATOM 906 CG1 ILE A 546 0.838 -9.046 -2.741 1.00 0.00 C ATOM 907 CG2 ILE A 546 3.172 -9.497 -1.968 1.00 0.00 C ATOM 908 CD1 ILE A 546 1.209 -9.219 -4.216 1.00 0.00 C ATOM 0 H ILE A 546 1.187 -6.261 -1.324 1.00 0.00 H new ATOM 0 HA ILE A 546 0.779 -8.800 -0.256 1.00 0.00 H new ATOM 0 HB ILE A 546 2.375 -7.559 -2.456 1.00 0.00 H new ATOM 0 HG12 ILE A 546 0.544 -10.005 -2.315 1.00 0.00 H new ATOM 0 HG13 ILE A 546 -0.020 -8.380 -2.647 1.00 0.00 H new ATOM 0 HG21 ILE A 546 3.467 -9.718 -2.994 1.00 0.00 H new ATOM 0 HG22 ILE A 546 4.025 -9.090 -1.425 1.00 0.00 H new ATOM 0 HG23 ILE A 546 2.836 -10.413 -1.482 1.00 0.00 H new ATOM 0 HD11 ILE A 546 0.357 -9.626 -4.760 1.00 0.00 H new ATOM 0 HD12 ILE A 546 1.481 -8.252 -4.639 1.00 0.00 H new ATOM 0 HD13 ILE A 546 2.054 -9.903 -4.301 1.00 0.00 H new ATOM 920 N MET A 547 3.840 -7.642 0.279 1.00 0.00 N ATOM 921 CA MET A 547 5.008 -7.806 1.136 1.00 0.00 C ATOM 922 C MET A 547 4.622 -7.624 2.601 1.00 0.00 C ATOM 923 O MET A 547 4.970 -8.444 3.450 1.00 0.00 O ATOM 924 CB MET A 547 6.083 -6.783 0.759 1.00 0.00 C ATOM 925 CG MET A 547 6.678 -7.148 -0.603 1.00 0.00 C ATOM 926 SD MET A 547 7.639 -8.675 -0.454 1.00 0.00 S ATOM 927 CE MET A 547 8.940 -8.025 0.623 1.00 0.00 C ATOM 0 H MET A 547 3.918 -6.895 -0.411 1.00 0.00 H new ATOM 0 HA MET A 547 5.402 -8.813 0.995 1.00 0.00 H new ATOM 0 HB2 MET A 547 5.652 -5.783 0.723 1.00 0.00 H new ATOM 0 HB3 MET A 547 6.866 -6.766 1.517 1.00 0.00 H new ATOM 0 HG2 MET A 547 5.882 -7.277 -1.336 1.00 0.00 H new ATOM 0 HG3 MET A 547 7.314 -6.339 -0.962 1.00 0.00 H new ATOM 0 HE1 MET A 547 9.883 -8.522 0.395 1.00 0.00 H new ATOM 0 HE2 MET A 547 9.046 -6.953 0.459 1.00 0.00 H new ATOM 0 HE3 MET A 547 8.676 -8.208 1.664 1.00 0.00 H new ATOM 937 N ASP A 548 3.898 -6.547 2.887 1.00 0.00 N ATOM 938 CA ASP A 548 3.469 -6.271 4.253 1.00 0.00 C ATOM 939 C ASP A 548 2.764 -7.489 4.843 1.00 0.00 C ATOM 940 O ASP A 548 2.910 -7.790 6.028 1.00 0.00 O ATOM 941 CB ASP A 548 2.524 -5.069 4.273 1.00 0.00 C ATOM 942 CG ASP A 548 3.325 -3.777 4.392 1.00 0.00 C ATOM 943 OD1 ASP A 548 3.677 -3.422 5.505 1.00 0.00 O ATOM 944 OD2 ASP A 548 3.576 -3.162 3.368 1.00 0.00 O1- ATOM 0 H ASP A 548 3.598 -5.857 2.198 1.00 0.00 H new ATOM 0 HA ASP A 548 4.349 -6.045 4.855 1.00 0.00 H new ATOM 0 HB2 ASP A 548 1.925 -5.052 3.363 1.00 0.00 H new ATOM 0 HB3 ASP A 548 1.831 -5.155 5.110 1.00 0.00 H new ATOM 949 N ASN A 549 2.004 -8.188 4.007 1.00 0.00 N ATOM 950 CA ASN A 549 1.285 -9.374 4.455 1.00 0.00 C ATOM 951 C ASN A 549 2.267 -10.436 4.938 1.00 0.00 C ATOM 952 O ASN A 549 2.179 -10.906 6.072 1.00 0.00 O ATOM 953 CB ASN A 549 0.440 -9.938 3.311 1.00 0.00 C ATOM 954 CG ASN A 549 -0.541 -10.973 3.849 1.00 0.00 C ATOM 955 OD1 ASN A 549 -0.397 -12.165 3.580 1.00 0.00 O ATOM 956 ND2 ASN A 549 -1.536 -10.586 4.600 1.00 0.00 N ATOM 0 H ASN A 549 1.871 -7.956 3.023 1.00 0.00 H new ATOM 0 HA ASN A 549 0.631 -9.093 5.280 1.00 0.00 H new ATOM 0 HB2 ASN A 549 -0.103 -9.132 2.817 1.00 0.00 H new ATOM 0 HB3 ASN A 549 1.086 -10.393 2.561 1.00 0.00 H new ATOM 0 HD21 ASN A 549 -2.196 -11.272 4.965 1.00 0.00 H new ATOM 0 HD22 ASN A 549 -1.653 -9.597 4.822 1.00 0.00 H new ATOM 963 N PHE A 550 3.203 -10.807 4.070 1.00 0.00 N ATOM 964 CA PHE A 550 4.198 -11.813 4.422 1.00 0.00 C ATOM 965 C PHE A 550 4.725 -11.570 5.833 1.00 0.00 C ATOM 966 O PHE A 550 4.968 -12.512 6.587 1.00 0.00 O ATOM 967 CB PHE A 550 5.362 -11.766 3.428 1.00 0.00 C ATOM 968 CG PHE A 550 5.042 -12.626 2.229 1.00 0.00 C ATOM 969 CD1 PHE A 550 5.270 -14.007 2.278 1.00 0.00 C ATOM 970 CD2 PHE A 550 4.519 -12.043 1.069 1.00 0.00 C ATOM 971 CE1 PHE A 550 4.975 -14.805 1.165 1.00 0.00 C ATOM 972 CE2 PHE A 550 4.224 -12.842 -0.044 1.00 0.00 C ATOM 973 CZ PHE A 550 4.452 -14.222 0.005 1.00 0.00 C ATOM 0 H PHE A 550 3.293 -10.430 3.126 1.00 0.00 H new ATOM 0 HA PHE A 550 3.726 -12.795 4.384 1.00 0.00 H new ATOM 0 HB2 PHE A 550 5.542 -10.738 3.113 1.00 0.00 H new ATOM 0 HB3 PHE A 550 6.276 -12.118 3.907 1.00 0.00 H new ATOM 0 HD1 PHE A 550 5.673 -14.457 3.173 1.00 0.00 H new ATOM 0 HD2 PHE A 550 4.343 -10.978 1.032 1.00 0.00 H new ATOM 0 HE1 PHE A 550 5.151 -15.870 1.202 1.00 0.00 H new ATOM 0 HE2 PHE A 550 3.821 -12.393 -0.940 1.00 0.00 H new ATOM 0 HZ PHE A 550 4.224 -14.837 -0.853 1.00 0.00 H new ATOM 983 N LEU A 551 4.902 -10.299 6.182 1.00 0.00 N ATOM 984 CA LEU A 551 5.402 -9.941 7.504 1.00 0.00 C ATOM 985 C LEU A 551 4.248 -9.757 8.484 1.00 0.00 C ATOM 986 O LEU A 551 3.958 -10.641 9.291 1.00 0.00 O ATOM 987 CB LEU A 551 6.211 -8.644 7.421 1.00 0.00 C ATOM 988 CG LEU A 551 7.582 -8.931 6.807 1.00 0.00 C ATOM 989 CD1 LEU A 551 7.407 -9.681 5.485 1.00 0.00 C ATOM 990 CD2 LEU A 551 8.310 -7.610 6.550 1.00 0.00 C ATOM 0 H LEU A 551 4.708 -9.505 5.572 1.00 0.00 H new ATOM 0 HA LEU A 551 6.041 -10.749 7.860 1.00 0.00 H new ATOM 0 HB2 LEU A 551 5.678 -7.909 6.817 1.00 0.00 H new ATOM 0 HB3 LEU A 551 6.330 -8.214 8.415 1.00 0.00 H new ATOM 0 HG LEU A 551 8.166 -9.543 7.495 1.00 0.00 H new ATOM 0 HD11 LEU A 551 8.385 -9.884 5.050 1.00 0.00 H new ATOM 0 HD12 LEU A 551 6.888 -10.622 5.667 1.00 0.00 H new ATOM 0 HD13 LEU A 551 6.823 -9.072 4.796 1.00 0.00 H new ATOM 0 HD21 LEU A 551 9.288 -7.812 6.112 1.00 0.00 H new ATOM 0 HD22 LEU A 551 7.724 -6.999 5.863 1.00 0.00 H new ATOM 0 HD23 LEU A 551 8.438 -7.076 7.491 1.00 0.00 H new ATOM 1002 N GLU A 552 3.593 -8.603 8.409 1.00 0.00 N ATOM 1003 CA GLU A 552 2.471 -8.310 9.295 1.00 0.00 C ATOM 1004 C GLU A 552 1.530 -9.505 9.384 1.00 0.00 C ATOM 1005 O GLU A 552 1.060 -9.858 10.465 1.00 0.00 O ATOM 1006 CB GLU A 552 1.700 -7.094 8.778 1.00 0.00 C ATOM 1007 CG GLU A 552 2.650 -5.902 8.651 1.00 0.00 C ATOM 1008 CD GLU A 552 2.891 -5.279 10.022 1.00 0.00 C ATOM 1009 OE1 GLU A 552 2.479 -5.877 11.003 1.00 0.00 O ATOM 1010 OE2 GLU A 552 3.483 -4.213 10.071 1.00 0.00 O1- ATOM 0 H GLU A 552 3.818 -7.859 7.748 1.00 0.00 H new ATOM 0 HA GLU A 552 2.866 -8.097 10.288 1.00 0.00 H new ATOM 0 HB2 GLU A 552 1.251 -7.319 7.811 1.00 0.00 H new ATOM 0 HB3 GLU A 552 0.884 -6.851 9.459 1.00 0.00 H new ATOM 0 HG2 GLU A 552 3.597 -6.225 8.218 1.00 0.00 H new ATOM 0 HG3 GLU A 552 2.227 -5.160 7.974 1.00 0.00 H new ATOM 1017 N ARG A 553 1.255 -10.122 8.240 1.00 0.00 N ATOM 1018 CA ARG A 553 0.362 -11.274 8.201 1.00 0.00 C ATOM 1019 C ARG A 553 -0.952 -10.565 8.630 1.00 0.00 C ATOM 1020 O ARG A 553 -1.775 -10.179 7.801 1.00 0.00 O ATOM 1021 CB ARG A 553 0.893 -12.381 9.118 1.00 0.00 C ATOM 1022 CG ARG A 553 1.227 -13.623 8.288 1.00 0.00 C ATOM 1023 CD ARG A 553 -0.066 -14.260 7.773 1.00 0.00 C ATOM 1024 NE ARG A 553 0.183 -15.632 7.345 1.00 0.00 N ATOM 1025 CZ ARG A 553 0.456 -16.589 8.227 1.00 0.00 C ATOM 1026 NH1 ARG A 553 1.687 -16.796 8.606 1.00 0.00 N1+ ATOM 1027 NH2 ARG A 553 -0.508 -17.322 8.714 1.00 0.00 N ATOM 0 H ARG A 553 1.634 -9.847 7.334 1.00 0.00 H new ATOM 0 HA ARG A 553 0.244 -11.819 7.264 1.00 0.00 H new ATOM 0 HB2 ARG A 553 1.782 -12.034 9.645 1.00 0.00 H new ATOM 0 HB3 ARG A 553 0.149 -12.627 9.875 1.00 0.00 H new ATOM 0 HG2 ARG A 553 1.869 -13.351 7.450 1.00 0.00 H new ATOM 0 HG3 ARG A 553 1.781 -14.340 8.894 1.00 0.00 H new ATOM 0 HD2 ARG A 553 -0.823 -14.248 8.557 1.00 0.00 H new ATOM 0 HD3 ARG A 553 -0.460 -13.678 6.940 1.00 0.00 H new ATOM 0 HE ARG A 553 0.147 -15.861 6.352 1.00 0.00 H new ATOM 0 HH11 ARG A 553 2.441 -16.224 8.226 1.00 0.00 H new ATOM 0 HH12 ARG A 553 1.896 -17.530 9.283 1.00 0.00 H new ATOM 0 HH21 ARG A 553 -1.471 -17.161 8.418 1.00 0.00 H new ATOM 0 HH22 ARG A 553 -0.299 -18.056 9.391 1.00 0.00 H new ATOM 1041 N THR A 554 -1.208 -10.624 9.935 1.00 0.00 N ATOM 1042 CA THR A 554 -2.505 -10.226 10.476 1.00 0.00 C ATOM 1043 C THR A 554 -3.665 -10.988 9.824 1.00 0.00 C ATOM 1044 O THR A 554 -4.316 -11.818 10.458 1.00 0.00 O ATOM 1045 CB THR A 554 -2.733 -8.732 10.254 1.00 0.00 C ATOM 1046 OG1 THR A 554 -1.871 -8.271 9.223 1.00 0.00 O ATOM 1047 CG2 THR A 554 -2.444 -7.969 11.546 1.00 0.00 C ATOM 0 H THR A 554 -0.537 -10.942 10.635 1.00 0.00 H new ATOM 0 HA THR A 554 -2.485 -10.462 11.540 1.00 0.00 H new ATOM 0 HB THR A 554 -3.770 -8.563 9.963 1.00 0.00 H new ATOM 0 HG1 THR A 554 -2.199 -8.589 8.356 1.00 0.00 H new ATOM 0 HG21 THR A 554 -2.608 -6.904 11.384 1.00 0.00 H new ATOM 0 HG22 THR A 554 -3.109 -8.323 12.334 1.00 0.00 H new ATOM 0 HG23 THR A 554 -1.409 -8.136 11.843 1.00 0.00 H new ATOM 1055 N ALA A 555 -3.892 -10.709 8.543 1.00 0.00 N ATOM 1056 CA ALA A 555 -4.789 -11.577 7.752 1.00 0.00 C ATOM 1057 C ALA A 555 -5.030 -12.952 8.363 1.00 0.00 C ATOM 1058 O ALA A 555 -6.129 -13.501 8.284 1.00 0.00 O ATOM 1059 CB ALA A 555 -4.371 -11.724 6.286 1.00 0.00 C ATOM 0 H ALA A 555 -3.489 -9.921 8.036 1.00 0.00 H new ATOM 0 HA ALA A 555 -5.736 -11.038 7.780 1.00 0.00 H new ATOM 0 HB1 ALA A 555 -5.077 -12.375 5.770 1.00 0.00 H new ATOM 0 HB2 ALA A 555 -4.366 -10.744 5.809 1.00 0.00 H new ATOM 0 HB3 ALA A 555 -3.372 -12.158 6.234 1.00 0.00 H new ATOM 1065 N ILE A 556 -4.030 -13.531 9.082 1.00 0.00 N ATOM 1066 CA ILE A 556 -4.277 -14.655 9.980 1.00 0.00 C ATOM 1067 C ILE A 556 -5.741 -15.022 9.997 1.00 0.00 C ATOM 1068 O ILE A 556 -6.006 -16.251 9.796 1.00 0.00 O ATOM 1069 CB ILE A 556 -3.726 -14.364 11.434 1.00 0.00 C ATOM 1070 CG1 ILE A 556 -2.176 -14.186 11.520 1.00 0.00 C ATOM 1071 CG2 ILE A 556 -4.147 -15.451 12.471 1.00 0.00 C ATOM 1072 CD1 ILE A 556 -1.631 -13.669 12.868 1.00 0.00 C ATOM 0 H ILE A 556 -3.057 -13.228 9.046 1.00 0.00 H new ATOM 0 HA ILE A 556 -3.729 -15.516 9.598 1.00 0.00 H new ATOM 0 HB ILE A 556 -4.191 -13.410 11.682 1.00 0.00 H new ATOM 0 HG12 ILE A 556 -1.707 -15.146 11.305 1.00 0.00 H new ATOM 0 HG13 ILE A 556 -1.865 -13.496 10.736 1.00 0.00 H new ATOM 0 HG21 ILE A 556 -3.740 -15.197 13.450 1.00 0.00 H new ATOM 0 HG22 ILE A 556 -5.234 -15.495 12.531 1.00 0.00 H new ATOM 0 HG23 ILE A 556 -3.761 -16.421 12.158 1.00 0.00 H new ATOM 0 HD11 ILE A 556 -0.546 -13.584 12.813 1.00 0.00 H new ATOM 0 HD12 ILE A 556 -2.061 -12.691 13.083 1.00 0.00 H new ATOM 0 HD13 ILE A 556 -1.901 -14.366 13.661 1.00 0.00 H new ATOM 1084 N GLU A 557 -6.660 -14.162 10.325 1.00 0.00 N ATOM 1085 CA GLU A 557 -8.092 -14.459 10.167 1.00 0.00 C ATOM 1086 C GLU A 557 -8.314 -15.927 9.812 1.00 0.00 C ATOM 1087 O GLU A 557 -8.877 -16.686 10.599 1.00 0.00 O ATOM 1088 CB GLU A 557 -8.862 -13.573 9.186 1.00 0.00 C ATOM 1089 CG GLU A 557 -8.895 -12.137 9.710 1.00 0.00 C ATOM 1090 CD GLU A 557 -9.824 -12.043 10.916 1.00 0.00 C ATOM 1091 OE1 GLU A 557 -10.951 -12.496 10.807 1.00 0.00 O ATOM 1092 OE2 GLU A 557 -9.394 -11.521 11.931 1.00 0.00 O1- ATOM 0 H GLU A 557 -6.462 -13.237 10.708 1.00 0.00 H new ATOM 0 HA GLU A 557 -8.508 -14.228 11.148 1.00 0.00 H new ATOM 0 HB2 GLU A 557 -8.388 -13.602 8.205 1.00 0.00 H new ATOM 0 HB3 GLU A 557 -9.878 -13.949 9.061 1.00 0.00 H new ATOM 0 HG2 GLU A 557 -7.890 -11.820 9.989 1.00 0.00 H new ATOM 0 HG3 GLU A 557 -9.236 -11.462 8.925 1.00 0.00 H new ATOM 1099 N LEU A 558 -7.867 -16.318 8.622 1.00 0.00 N ATOM 1100 CA LEU A 558 -8.020 -17.695 8.149 1.00 0.00 C ATOM 1101 C LEU A 558 -6.674 -18.416 8.163 1.00 0.00 C ATOM 1102 O LEU A 558 -5.622 -17.785 8.253 1.00 0.00 O ATOM 1103 CB LEU A 558 -8.615 -17.751 6.740 1.00 0.00 C ATOM 1104 CG LEU A 558 -10.144 -17.738 6.824 1.00 0.00 C ATOM 1105 CD1 LEU A 558 -10.638 -19.047 7.447 1.00 0.00 C ATOM 1106 CD2 LEU A 558 -10.596 -16.558 7.691 1.00 0.00 C ATOM 0 H LEU A 558 -7.394 -15.699 7.963 1.00 0.00 H new ATOM 0 HA LEU A 558 -8.710 -18.194 8.829 1.00 0.00 H new ATOM 0 HB2 LEU A 558 -8.266 -16.901 6.154 1.00 0.00 H new ATOM 0 HB3 LEU A 558 -8.277 -18.652 6.228 1.00 0.00 H new ATOM 0 HG LEU A 558 -10.560 -17.636 5.822 1.00 0.00 H new ATOM 0 HD11 LEU A 558 -11.726 -19.034 7.505 1.00 0.00 H new ATOM 0 HD12 LEU A 558 -10.317 -19.887 6.831 1.00 0.00 H new ATOM 0 HD13 LEU A 558 -10.222 -19.153 8.449 1.00 0.00 H new ATOM 0 HD21 LEU A 558 -11.684 -16.547 7.752 1.00 0.00 H new ATOM 0 HD22 LEU A 558 -10.178 -16.661 8.692 1.00 0.00 H new ATOM 0 HD23 LEU A 558 -10.248 -15.626 7.246 1.00 0.00 H new ATOM 1118 N LYS A 559 -6.720 -19.741 8.075 1.00 0.00 N ATOM 1119 CA LYS A 559 -5.500 -20.541 8.080 1.00 0.00 C ATOM 1120 C LYS A 559 -5.464 -21.473 6.872 1.00 0.00 C ATOM 1121 O LYS A 559 -5.145 -21.052 5.761 1.00 0.00 O ATOM 1122 CB LYS A 559 -5.422 -21.364 9.367 1.00 0.00 C ATOM 1123 CG LYS A 559 -4.062 -22.060 9.449 1.00 0.00 C ATOM 1124 CD LYS A 559 -3.992 -22.900 10.726 1.00 0.00 C ATOM 1125 CE LYS A 559 -2.671 -23.669 10.762 1.00 0.00 C ATOM 1126 NZ LYS A 559 -1.565 -22.740 11.128 1.00 0.00 N1+ ATOM 0 H LYS A 559 -7.582 -20.281 8.000 1.00 0.00 H new ATOM 0 HA LYS A 559 -4.645 -19.867 8.028 1.00 0.00 H new ATOM 0 HB2 LYS A 559 -5.564 -20.718 10.233 1.00 0.00 H new ATOM 0 HB3 LYS A 559 -6.222 -22.104 9.387 1.00 0.00 H new ATOM 0 HG2 LYS A 559 -3.914 -22.695 8.575 1.00 0.00 H new ATOM 0 HG3 LYS A 559 -3.262 -21.319 9.444 1.00 0.00 H new ATOM 0 HD2 LYS A 559 -4.074 -22.256 11.602 1.00 0.00 H new ATOM 0 HD3 LYS A 559 -4.830 -23.596 10.762 1.00 0.00 H new ATOM 0 HE2 LYS A 559 -2.731 -24.483 11.485 1.00 0.00 H new ATOM 0 HE3 LYS A 559 -2.474 -24.121 9.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 559 -0.685 -23.280 11.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 559 -1.437 -22.038 10.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 559 -1.800 -22.253 12.016 1.00 0.00 H new ATOM 1140 N THR A 560 -5.789 -22.742 7.097 1.00 0.00 N ATOM 1141 CA THR A 560 -5.789 -23.725 6.020 1.00 0.00 C ATOM 1142 C THR A 560 -4.476 -23.669 5.245 1.00 0.00 C ATOM 1143 O THR A 560 -3.487 -24.289 5.637 1.00 0.00 O ATOM 1144 CB THR A 560 -6.958 -23.459 5.068 1.00 0.00 C ATOM 1145 OG1 THR A 560 -6.972 -22.084 4.711 1.00 0.00 O ATOM 1146 CG2 THR A 560 -8.274 -23.822 5.758 1.00 0.00 C ATOM 0 H THR A 560 -6.054 -23.112 8.010 1.00 0.00 H new ATOM 0 HA THR A 560 -5.898 -24.717 6.459 1.00 0.00 H new ATOM 0 HB THR A 560 -6.842 -24.067 4.171 1.00 0.00 H new ATOM 0 HG1 THR A 560 -7.704 -21.917 4.081 1.00 0.00 H new ATOM 0 HG21 THR A 560 -9.105 -23.632 5.079 1.00 0.00 H new ATOM 0 HG22 THR A 560 -8.263 -24.877 6.031 1.00 0.00 H new ATOM 0 HG23 THR A 560 -8.393 -23.216 6.656 1.00 0.00 H new ATOM 1154 N ASP A 561 -4.473 -22.922 4.145 1.00 0.00 N ATOM 1155 CA ASP A 561 -3.275 -22.792 3.324 1.00 0.00 C ATOM 1156 C ASP A 561 -3.192 -21.396 2.714 1.00 0.00 C ATOM 1157 O ASP A 561 -4.201 -20.700 2.598 1.00 0.00 O ATOM 1158 CB ASP A 561 -3.290 -23.839 2.209 1.00 0.00 C ATOM 1159 CG ASP A 561 -3.034 -25.225 2.791 1.00 0.00 C ATOM 1160 OD1 ASP A 561 -1.925 -25.463 3.239 1.00 0.00 O ATOM 1161 OD2 ASP A 561 -3.952 -26.029 2.782 1.00 0.00 O1- ATOM 0 H ASP A 561 -5.281 -22.401 3.804 1.00 0.00 H new ATOM 0 HA ASP A 561 -2.403 -22.951 3.959 1.00 0.00 H new ATOM 0 HB2 ASP A 561 -4.252 -23.823 1.697 1.00 0.00 H new ATOM 0 HB3 ASP A 561 -2.529 -23.601 1.466 1.00 0.00 H new ATOM 1166 N TRP A 562 -1.986 -20.994 2.326 1.00 0.00 N ATOM 1167 CA TRP A 562 -1.787 -19.678 1.730 1.00 0.00 C ATOM 1168 C TRP A 562 -0.446 -19.613 1.006 1.00 0.00 C ATOM 1169 O TRP A 562 -0.352 -19.080 -0.100 1.00 0.00 O ATOM 1170 CB TRP A 562 -1.837 -18.601 2.815 1.00 0.00 C ATOM 1171 CG TRP A 562 -0.651 -18.742 3.714 1.00 0.00 C ATOM 1172 CD1 TRP A 562 0.574 -18.219 3.472 1.00 0.00 C ATOM 1173 CD2 TRP A 562 -0.553 -19.440 4.990 1.00 0.00 C ATOM 1174 NE1 TRP A 562 1.415 -18.551 4.519 1.00 0.00 N ATOM 1175 CE2 TRP A 562 0.767 -19.303 5.479 1.00 0.00 C ATOM 1176 CE3 TRP A 562 -1.475 -20.170 5.762 1.00 0.00 C ATOM 1177 CZ2 TRP A 562 1.161 -19.871 6.691 1.00 0.00 C ATOM 1178 CZ3 TRP A 562 -1.082 -20.743 6.983 1.00 0.00 C ATOM 1179 CH2 TRP A 562 0.234 -20.594 7.446 1.00 0.00 C ATOM 0 H TRP A 562 -1.139 -21.555 2.412 1.00 0.00 H new ATOM 0 HA TRP A 562 -2.584 -19.503 1.008 1.00 0.00 H new ATOM 0 HB2 TRP A 562 -1.845 -17.611 2.359 1.00 0.00 H new ATOM 0 HB3 TRP A 562 -2.757 -18.694 3.392 1.00 0.00 H new ATOM 0 HD1 TRP A 562 0.849 -17.638 2.604 1.00 0.00 H new ATOM 0 HE1 TRP A 562 2.395 -18.274 4.575 1.00 0.00 H new ATOM 0 HE3 TRP A 562 -2.490 -20.291 5.414 1.00 0.00 H new ATOM 0 HZ2 TRP A 562 2.175 -19.753 7.043 1.00 0.00 H new ATOM 0 HZ3 TRP A 562 -1.797 -21.302 7.569 1.00 0.00 H new ATOM 0 HH2 TRP A 562 0.530 -21.038 8.385 1.00 0.00 H new ATOM 1190 N VAL A 563 0.589 -20.159 1.635 1.00 0.00 N ATOM 1191 CA VAL A 563 1.921 -20.155 1.040 1.00 0.00 C ATOM 1192 C VAL A 563 1.872 -20.692 -0.387 1.00 0.00 C ATOM 1193 O VAL A 563 2.774 -20.442 -1.187 1.00 0.00 O ATOM 1194 CB VAL A 563 2.870 -21.014 1.877 1.00 0.00 C ATOM 1195 CG1 VAL A 563 2.443 -22.480 1.792 1.00 0.00 C ATOM 1196 CG2 VAL A 563 4.295 -20.868 1.341 1.00 0.00 C ATOM 0 H VAL A 563 0.533 -20.607 2.550 1.00 0.00 H new ATOM 0 HA VAL A 563 2.285 -19.128 1.018 1.00 0.00 H new ATOM 0 HB VAL A 563 2.835 -20.685 2.916 1.00 0.00 H new ATOM 0 HG11 VAL A 563 3.120 -23.091 2.389 1.00 0.00 H new ATOM 0 HG12 VAL A 563 1.427 -22.586 2.173 1.00 0.00 H new ATOM 0 HG13 VAL A 563 2.477 -22.809 0.753 1.00 0.00 H new ATOM 0 HG21 VAL A 563 4.972 -21.480 1.937 1.00 0.00 H new ATOM 0 HG22 VAL A 563 4.328 -21.196 0.302 1.00 0.00 H new ATOM 0 HG23 VAL A 563 4.601 -19.824 1.402 1.00 0.00 H new ATOM 1206 N ARG A 564 0.813 -21.432 -0.701 1.00 0.00 N ATOM 1207 CA ARG A 564 0.658 -22.000 -2.036 1.00 0.00 C ATOM 1208 C ARG A 564 0.332 -20.907 -3.049 1.00 0.00 C ATOM 1209 O ARG A 564 1.191 -20.492 -3.828 1.00 0.00 O ATOM 1210 CB ARG A 564 -0.459 -23.045 -2.033 1.00 0.00 C ATOM 1211 CG ARG A 564 -0.078 -24.198 -1.103 1.00 0.00 C ATOM 1212 CD ARG A 564 -1.055 -25.359 -1.302 1.00 0.00 C ATOM 1213 NE ARG A 564 -0.782 -26.420 -0.339 1.00 0.00 N ATOM 1214 CZ ARG A 564 -1.213 -27.660 -0.543 1.00 0.00 C ATOM 1215 NH1 ARG A 564 -2.456 -27.871 -0.879 1.00 0.00 N1+ ATOM 1216 NH2 ARG A 564 -0.394 -28.666 -0.407 1.00 0.00 N ATOM 0 H ARG A 564 0.055 -21.651 -0.055 1.00 0.00 H new ATOM 0 HA ARG A 564 1.598 -22.474 -2.320 1.00 0.00 H new ATOM 0 HB2 ARG A 564 -1.394 -22.592 -1.704 1.00 0.00 H new ATOM 0 HB3 ARG A 564 -0.624 -23.419 -3.044 1.00 0.00 H new ATOM 0 HG2 ARG A 564 0.940 -24.526 -1.311 1.00 0.00 H new ATOM 0 HG3 ARG A 564 -0.099 -23.865 -0.065 1.00 0.00 H new ATOM 0 HD2 ARG A 564 -2.079 -25.006 -1.184 1.00 0.00 H new ATOM 0 HD3 ARG A 564 -0.967 -25.748 -2.317 1.00 0.00 H new ATOM 0 HE ARG A 564 -0.251 -26.206 0.505 1.00 0.00 H new ATOM 0 HH11 ARG A 564 -3.096 -27.084 -0.985 1.00 0.00 H new ATOM 0 HH12 ARG A 564 -2.787 -28.823 -1.036 1.00 0.00 H new ATOM 0 HH21 ARG A 564 0.578 -28.501 -0.144 1.00 0.00 H new ATOM 0 HH22 ARG A 564 -0.725 -29.618 -0.564 1.00 0.00 H new ATOM 1230 N PHE A 565 -0.913 -20.443 -3.032 1.00 0.00 N ATOM 1231 CA PHE A 565 -1.342 -19.398 -3.954 1.00 0.00 C ATOM 1232 C PHE A 565 -0.536 -18.122 -3.732 1.00 0.00 C ATOM 1233 O PHE A 565 -0.121 -17.464 -4.687 1.00 0.00 O ATOM 1234 CB PHE A 565 -2.830 -19.105 -3.755 1.00 0.00 C ATOM 1235 CG PHE A 565 -3.628 -20.361 -4.008 1.00 0.00 C ATOM 1236 CD1 PHE A 565 -3.761 -21.322 -2.997 1.00 0.00 C ATOM 1237 CD2 PHE A 565 -4.236 -20.567 -5.252 1.00 0.00 C ATOM 1238 CE1 PHE A 565 -4.502 -22.487 -3.231 1.00 0.00 C ATOM 1239 CE2 PHE A 565 -4.977 -21.732 -5.487 1.00 0.00 C ATOM 1240 CZ PHE A 565 -5.110 -22.692 -4.476 1.00 0.00 C ATOM 0 H PHE A 565 -1.638 -20.771 -2.394 1.00 0.00 H new ATOM 0 HA PHE A 565 -1.173 -19.747 -4.973 1.00 0.00 H new ATOM 0 HB2 PHE A 565 -3.009 -18.746 -2.741 1.00 0.00 H new ATOM 0 HB3 PHE A 565 -3.150 -18.315 -4.434 1.00 0.00 H new ATOM 0 HD1 PHE A 565 -3.292 -21.164 -2.037 1.00 0.00 H new ATOM 0 HD2 PHE A 565 -4.134 -19.827 -6.032 1.00 0.00 H new ATOM 0 HE1 PHE A 565 -4.605 -23.227 -2.451 1.00 0.00 H new ATOM 0 HE2 PHE A 565 -5.446 -21.890 -6.447 1.00 0.00 H new ATOM 0 HZ PHE A 565 -5.681 -23.590 -4.656 1.00 0.00 H new ATOM 1250 N LEU A 566 -0.319 -17.778 -2.466 1.00 0.00 N ATOM 1251 CA LEU A 566 0.438 -16.578 -2.131 1.00 0.00 C ATOM 1252 C LEU A 566 1.780 -16.569 -2.857 1.00 0.00 C ATOM 1253 O LEU A 566 2.254 -15.521 -3.294 1.00 0.00 O ATOM 1254 CB LEU A 566 0.670 -16.511 -0.621 1.00 0.00 C ATOM 1255 CG LEU A 566 1.170 -15.115 -0.238 1.00 0.00 C ATOM 1256 CD1 LEU A 566 -0.009 -14.139 -0.196 1.00 0.00 C ATOM 1257 CD2 LEU A 566 1.831 -15.171 1.141 1.00 0.00 C ATOM 0 H LEU A 566 -0.654 -18.309 -1.662 1.00 0.00 H new ATOM 0 HA LEU A 566 -0.138 -15.708 -2.448 1.00 0.00 H new ATOM 0 HB2 LEU A 566 -0.256 -16.735 -0.091 1.00 0.00 H new ATOM 0 HB3 LEU A 566 1.399 -17.264 -0.321 1.00 0.00 H new ATOM 0 HG LEU A 566 1.895 -14.776 -0.978 1.00 0.00 H new ATOM 0 HD11 LEU A 566 0.350 -13.147 0.077 1.00 0.00 H new ATOM 0 HD12 LEU A 566 -0.482 -14.097 -1.177 1.00 0.00 H new ATOM 0 HD13 LEU A 566 -0.736 -14.478 0.542 1.00 0.00 H new ATOM 0 HD21 LEU A 566 2.187 -14.178 1.414 1.00 0.00 H new ATOM 0 HD22 LEU A 566 1.105 -15.512 1.879 1.00 0.00 H new ATOM 0 HD23 LEU A 566 2.672 -15.863 1.113 1.00 0.00 H new ATOM 1269 N ALA A 567 2.389 -17.745 -2.978 1.00 0.00 N ATOM 1270 CA ALA A 567 3.677 -17.861 -3.651 1.00 0.00 C ATOM 1271 C ALA A 567 3.535 -17.560 -5.140 1.00 0.00 C ATOM 1272 O ALA A 567 4.224 -16.692 -5.675 1.00 0.00 O ATOM 1273 CB ALA A 567 4.238 -19.272 -3.466 1.00 0.00 C ATOM 0 H ALA A 567 2.014 -18.624 -2.622 1.00 0.00 H new ATOM 0 HA ALA A 567 4.361 -17.137 -3.210 1.00 0.00 H new ATOM 0 HB1 ALA A 567 5.200 -19.350 -3.972 1.00 0.00 H new ATOM 0 HB2 ALA A 567 4.369 -19.475 -2.403 1.00 0.00 H new ATOM 0 HB3 ALA A 567 3.545 -19.998 -3.891 1.00 0.00 H new ATOM 1279 N LEU A 568 2.638 -18.283 -5.802 1.00 0.00 N ATOM 1280 CA LEU A 568 2.414 -18.084 -7.230 1.00 0.00 C ATOM 1281 C LEU A 568 2.325 -16.597 -7.557 1.00 0.00 C ATOM 1282 O LEU A 568 2.977 -16.115 -8.483 1.00 0.00 O ATOM 1283 CB LEU A 568 1.122 -18.782 -7.659 1.00 0.00 C ATOM 1284 CG LEU A 568 1.167 -20.250 -7.234 1.00 0.00 C ATOM 1285 CD1 LEU A 568 -0.149 -20.932 -7.612 1.00 0.00 C ATOM 1286 CD2 LEU A 568 2.327 -20.954 -7.944 1.00 0.00 C ATOM 0 H LEU A 568 2.058 -19.007 -5.377 1.00 0.00 H new ATOM 0 HA LEU A 568 3.256 -18.513 -7.773 1.00 0.00 H new ATOM 0 HB2 LEU A 568 0.262 -18.288 -7.206 1.00 0.00 H new ATOM 0 HB3 LEU A 568 0.999 -18.709 -8.740 1.00 0.00 H new ATOM 0 HG LEU A 568 1.311 -20.310 -6.155 1.00 0.00 H new ATOM 0 HD11 LEU A 568 -0.117 -21.979 -7.309 1.00 0.00 H new ATOM 0 HD12 LEU A 568 -0.976 -20.433 -7.106 1.00 0.00 H new ATOM 0 HD13 LEU A 568 -0.294 -20.871 -8.691 1.00 0.00 H new ATOM 0 HD21 LEU A 568 2.358 -22.000 -7.640 1.00 0.00 H new ATOM 0 HD22 LEU A 568 2.184 -20.893 -9.023 1.00 0.00 H new ATOM 0 HD23 LEU A 568 3.266 -20.470 -7.675 1.00 0.00 H new ATOM 1298 N ALA A 569 1.513 -15.876 -6.791 1.00 0.00 N ATOM 1299 CA ALA A 569 1.346 -14.444 -7.009 1.00 0.00 C ATOM 1300 C ALA A 569 2.688 -13.726 -6.907 1.00 0.00 C ATOM 1301 O ALA A 569 3.209 -13.217 -7.899 1.00 0.00 O ATOM 1302 CB ALA A 569 0.376 -13.867 -5.977 1.00 0.00 C ATOM 0 H ALA A 569 0.964 -16.256 -6.020 1.00 0.00 H new ATOM 0 HA ALA A 569 0.942 -14.293 -8.010 1.00 0.00 H new ATOM 0 HB1 ALA A 569 0.257 -12.797 -6.148 1.00 0.00 H new ATOM 0 HB2 ALA A 569 -0.592 -14.359 -6.072 1.00 0.00 H new ATOM 0 HB3 ALA A 569 0.770 -14.033 -4.974 1.00 0.00 H new ATOM 1308 N LEU A 570 3.243 -13.690 -5.700 1.00 0.00 N ATOM 1309 CA LEU A 570 4.526 -13.032 -5.478 1.00 0.00 C ATOM 1310 C LEU A 570 5.531 -13.446 -6.549 1.00 0.00 C ATOM 1311 O LEU A 570 6.492 -12.727 -6.824 1.00 0.00 O ATOM 1312 CB LEU A 570 5.068 -13.400 -4.094 1.00 0.00 C ATOM 1313 CG LEU A 570 6.421 -12.719 -3.873 1.00 0.00 C ATOM 1314 CD1 LEU A 570 6.262 -11.203 -4.012 1.00 0.00 C ATOM 1315 CD2 LEU A 570 6.930 -13.050 -2.468 1.00 0.00 C ATOM 0 H LEU A 570 2.828 -14.105 -4.866 1.00 0.00 H new ATOM 0 HA LEU A 570 4.377 -11.954 -5.534 1.00 0.00 H new ATOM 0 HB2 LEU A 570 4.363 -13.090 -3.322 1.00 0.00 H new ATOM 0 HB3 LEU A 570 5.176 -14.481 -4.011 1.00 0.00 H new ATOM 0 HG LEU A 570 7.134 -13.077 -4.616 1.00 0.00 H new ATOM 0 HD11 LEU A 570 7.226 -10.720 -3.854 1.00 0.00 H new ATOM 0 HD12 LEU A 570 5.896 -10.966 -5.011 1.00 0.00 H new ATOM 0 HD13 LEU A 570 5.550 -10.842 -3.270 1.00 0.00 H new ATOM 0 HD21 LEU A 570 7.894 -12.567 -2.307 1.00 0.00 H new ATOM 0 HD22 LEU A 570 6.215 -12.690 -1.728 1.00 0.00 H new ATOM 0 HD23 LEU A 570 7.044 -14.129 -2.367 1.00 0.00 H new ATOM 1327 N GLY A 571 5.303 -14.609 -7.151 1.00 0.00 N ATOM 1328 CA GLY A 571 6.195 -15.109 -8.190 1.00 0.00 C ATOM 1329 C GLY A 571 5.799 -14.561 -9.558 1.00 0.00 C ATOM 1330 O GLY A 571 6.429 -13.637 -10.071 1.00 0.00 O ATOM 0 H GLY A 571 4.514 -15.219 -6.939 1.00 0.00 H new ATOM 0 HA2 GLY A 571 7.222 -14.822 -7.962 1.00 0.00 H new ATOM 0 HA3 GLY A 571 6.165 -16.198 -8.208 1.00 0.00 H new ATOM 1334 N ILE A 572 4.754 -15.138 -10.141 1.00 0.00 N ATOM 1335 CA ILE A 572 4.283 -14.699 -11.451 1.00 0.00 C ATOM 1336 C ILE A 572 4.290 -13.177 -11.541 1.00 0.00 C ATOM 1337 O ILE A 572 4.312 -12.610 -12.633 1.00 0.00 O ATOM 1338 CB ILE A 572 2.866 -15.220 -11.696 1.00 0.00 C ATOM 1339 CG1 ILE A 572 2.876 -16.750 -11.687 1.00 0.00 C ATOM 1340 CG2 ILE A 572 2.368 -14.723 -13.055 1.00 0.00 C ATOM 1341 CD1 ILE A 572 1.439 -17.271 -11.631 1.00 0.00 C ATOM 0 H ILE A 572 4.220 -15.905 -9.732 1.00 0.00 H new ATOM 0 HA ILE A 572 4.954 -15.099 -12.211 1.00 0.00 H new ATOM 0 HB ILE A 572 2.205 -14.856 -10.910 1.00 0.00 H new ATOM 0 HG12 ILE A 572 3.375 -17.126 -12.580 1.00 0.00 H new ATOM 0 HG13 ILE A 572 3.440 -17.115 -10.829 1.00 0.00 H new ATOM 0 HG21 ILE A 572 1.358 -15.094 -13.230 1.00 0.00 H new ATOM 0 HG22 ILE A 572 2.361 -13.633 -13.063 1.00 0.00 H new ATOM 0 HG23 ILE A 572 3.030 -15.088 -13.841 1.00 0.00 H new ATOM 0 HD11 ILE A 572 1.447 -18.361 -11.625 1.00 0.00 H new ATOM 0 HD12 ILE A 572 0.955 -16.906 -10.725 1.00 0.00 H new ATOM 0 HD13 ILE A 572 0.890 -16.917 -12.503 1.00 0.00 H new ATOM 1353 N LEU A 573 4.271 -12.520 -10.385 1.00 0.00 N ATOM 1354 CA LEU A 573 4.275 -11.062 -10.346 1.00 0.00 C ATOM 1355 C LEU A 573 5.426 -10.508 -11.180 1.00 0.00 C ATOM 1356 O LEU A 573 5.213 -9.730 -12.109 1.00 0.00 O ATOM 1357 CB LEU A 573 4.408 -10.580 -8.899 1.00 0.00 C ATOM 1358 CG LEU A 573 4.618 -9.064 -8.877 1.00 0.00 C ATOM 1359 CD1 LEU A 573 3.528 -8.381 -9.706 1.00 0.00 C ATOM 1360 CD2 LEU A 573 4.545 -8.563 -7.433 1.00 0.00 C ATOM 0 H LEU A 573 4.253 -12.970 -9.470 1.00 0.00 H new ATOM 0 HA LEU A 573 3.335 -10.701 -10.763 1.00 0.00 H new ATOM 0 HB2 LEU A 573 3.513 -10.841 -8.335 1.00 0.00 H new ATOM 0 HB3 LEU A 573 5.247 -11.080 -8.415 1.00 0.00 H new ATOM 0 HG LEU A 573 5.595 -8.828 -9.299 1.00 0.00 H new ATOM 0 HD11 LEU A 573 3.680 -7.302 -9.688 1.00 0.00 H new ATOM 0 HD12 LEU A 573 3.576 -8.738 -10.735 1.00 0.00 H new ATOM 0 HD13 LEU A 573 2.550 -8.616 -9.286 1.00 0.00 H new ATOM 0 HD21 LEU A 573 4.694 -7.483 -7.414 1.00 0.00 H new ATOM 0 HD22 LEU A 573 3.567 -8.801 -7.014 1.00 0.00 H new ATOM 0 HD23 LEU A 573 5.321 -9.047 -6.840 1.00 0.00 H new ATOM 1372 N TYR A 574 6.645 -10.915 -10.841 1.00 0.00 N ATOM 1373 CA TYR A 574 7.823 -10.454 -11.566 1.00 0.00 C ATOM 1374 C TYR A 574 8.170 -11.419 -12.695 1.00 0.00 C ATOM 1375 O TYR A 574 8.249 -12.630 -12.488 1.00 0.00 O ATOM 1376 CB TYR A 574 9.012 -10.336 -10.610 1.00 0.00 C ATOM 1377 CG TYR A 574 8.642 -9.436 -9.456 1.00 0.00 C ATOM 1378 CD1 TYR A 574 8.517 -8.056 -9.657 1.00 0.00 C ATOM 1379 CD2 TYR A 574 8.424 -9.980 -8.185 1.00 0.00 C ATOM 1380 CE1 TYR A 574 8.174 -7.221 -8.587 1.00 0.00 C ATOM 1381 CE2 TYR A 574 8.082 -9.145 -7.114 1.00 0.00 C ATOM 1382 CZ TYR A 574 7.957 -7.766 -7.315 1.00 0.00 C ATOM 1383 OH TYR A 574 7.619 -6.943 -6.261 1.00 0.00 O ATOM 0 H TYR A 574 6.842 -11.558 -10.074 1.00 0.00 H new ATOM 0 HA TYR A 574 7.603 -9.476 -11.994 1.00 0.00 H new ATOM 0 HB2 TYR A 574 9.294 -11.322 -10.240 1.00 0.00 H new ATOM 0 HB3 TYR A 574 9.877 -9.933 -11.137 1.00 0.00 H new ATOM 0 HD1 TYR A 574 8.685 -7.636 -10.638 1.00 0.00 H new ATOM 0 HD2 TYR A 574 8.520 -11.045 -8.030 1.00 0.00 H new ATOM 0 HE1 TYR A 574 8.077 -6.157 -8.742 1.00 0.00 H new ATOM 0 HE2 TYR A 574 7.915 -9.565 -6.133 1.00 0.00 H new ATOM 0 HH TYR A 574 6.813 -6.434 -6.489 1.00 0.00 H new ATOM 1393 N MET A 575 8.377 -10.874 -13.890 1.00 0.00 N ATOM 1394 CA MET A 575 8.715 -11.697 -15.045 1.00 0.00 C ATOM 1395 C MET A 575 9.973 -12.516 -14.772 1.00 0.00 C ATOM 1396 O MET A 575 10.330 -12.755 -13.619 1.00 0.00 O ATOM 1397 CB MET A 575 8.938 -10.809 -16.272 1.00 0.00 C ATOM 1398 CG MET A 575 7.691 -9.959 -16.520 1.00 0.00 C ATOM 1399 SD MET A 575 7.937 -8.946 -18.000 1.00 0.00 S ATOM 1400 CE MET A 575 8.307 -7.389 -17.152 1.00 0.00 C ATOM 0 H MET A 575 8.317 -9.874 -14.083 1.00 0.00 H new ATOM 0 HA MET A 575 7.886 -12.379 -15.235 1.00 0.00 H new ATOM 0 HB2 MET A 575 9.804 -10.166 -16.116 1.00 0.00 H new ATOM 0 HB3 MET A 575 9.151 -11.425 -17.146 1.00 0.00 H new ATOM 0 HG2 MET A 575 6.819 -10.601 -16.646 1.00 0.00 H new ATOM 0 HG3 MET A 575 7.495 -9.321 -15.658 1.00 0.00 H new ATOM 0 HE1 MET A 575 8.495 -6.609 -17.890 1.00 0.00 H new ATOM 0 HE2 MET A 575 7.459 -7.103 -16.530 1.00 0.00 H new ATOM 0 HE3 MET A 575 9.190 -7.517 -16.525 1.00 0.00 H new ATOM 1410 N GLY A 576 10.640 -12.941 -15.840 1.00 0.00 N ATOM 1411 CA GLY A 576 11.857 -13.732 -15.703 1.00 0.00 C ATOM 1412 C GLY A 576 13.001 -12.882 -15.160 1.00 0.00 C ATOM 1413 O GLY A 576 12.943 -12.392 -14.032 1.00 0.00 O ATOM 0 H GLY A 576 10.361 -12.753 -16.803 1.00 0.00 H new ATOM 0 HA2 GLY A 576 11.675 -14.574 -15.035 1.00 0.00 H new ATOM 0 HA3 GLY A 576 12.136 -14.148 -16.671 1.00 0.00 H new ATOM 1417 N GLN A 577 14.041 -12.712 -15.970 1.00 0.00 N ATOM 1418 CA GLN A 577 15.194 -11.919 -15.561 1.00 0.00 C ATOM 1419 C GLN A 577 14.776 -10.486 -15.248 1.00 0.00 C ATOM 1420 O GLN A 577 14.192 -9.802 -16.089 1.00 0.00 O ATOM 1421 CB GLN A 577 16.247 -11.915 -16.671 1.00 0.00 C ATOM 1422 CG GLN A 577 16.586 -13.355 -17.059 1.00 0.00 C ATOM 1423 CD GLN A 577 17.790 -13.372 -17.994 1.00 0.00 C ATOM 1424 OE1 GLN A 577 18.789 -14.034 -17.709 1.00 0.00 O ATOM 1425 NE2 GLN A 577 17.756 -12.681 -19.100 1.00 0.00 N ATOM 0 H GLN A 577 14.109 -13.110 -16.907 1.00 0.00 H new ATOM 0 HA GLN A 577 15.617 -12.366 -14.662 1.00 0.00 H new ATOM 0 HB2 GLN A 577 15.873 -11.372 -17.539 1.00 0.00 H new ATOM 0 HB3 GLN A 577 17.145 -11.397 -16.333 1.00 0.00 H new ATOM 0 HG2 GLN A 577 16.801 -13.940 -16.165 1.00 0.00 H new ATOM 0 HG3 GLN A 577 15.729 -13.820 -17.547 1.00 0.00 H new ATOM 0 HE21 GLN A 577 16.928 -12.134 -19.334 1.00 0.00 H new ATOM 0 HE22 GLN A 577 18.558 -12.688 -19.731 1.00 0.00 H new ATOM 1434 N GLY A 578 15.076 -10.039 -14.033 1.00 0.00 N ATOM 1435 CA GLY A 578 14.726 -8.684 -13.620 1.00 0.00 C ATOM 1436 C GLY A 578 15.404 -8.324 -12.302 1.00 0.00 C ATOM 1437 O GLY A 578 15.393 -9.108 -11.353 1.00 0.00 O ATOM 0 H GLY A 578 15.557 -10.590 -13.322 1.00 0.00 H new ATOM 0 HA2 GLY A 578 15.025 -7.976 -14.393 1.00 0.00 H new ATOM 0 HA3 GLY A 578 13.645 -8.600 -13.512 1.00 0.00 H new ATOM 1441 N GLU A 579 15.990 -7.133 -12.251 1.00 0.00 N ATOM 1442 CA GLU A 579 16.670 -6.679 -11.043 1.00 0.00 C ATOM 1443 C GLU A 579 15.670 -6.485 -9.907 1.00 0.00 C ATOM 1444 O GLU A 579 16.049 -6.426 -8.738 1.00 0.00 O ATOM 1445 CB GLU A 579 17.397 -5.361 -11.316 1.00 0.00 C ATOM 1446 CG GLU A 579 18.526 -5.599 -12.321 1.00 0.00 C ATOM 1447 CD GLU A 579 19.678 -6.335 -11.645 1.00 0.00 C ATOM 1448 OE1 GLU A 579 19.616 -7.551 -11.571 1.00 0.00 O ATOM 1449 OE2 GLU A 579 20.605 -5.672 -11.211 1.00 0.00 O1- ATOM 0 H GLU A 579 16.008 -6.469 -13.025 1.00 0.00 H new ATOM 0 HA GLU A 579 17.395 -7.438 -10.749 1.00 0.00 H new ATOM 0 HB2 GLU A 579 16.698 -4.622 -11.707 1.00 0.00 H new ATOM 0 HB3 GLU A 579 17.801 -4.957 -10.388 1.00 0.00 H new ATOM 0 HG2 GLU A 579 18.156 -6.182 -13.165 1.00 0.00 H new ATOM 0 HG3 GLU A 579 18.876 -4.647 -12.720 1.00 0.00 H new ATOM 1456 N GLN A 580 14.393 -6.386 -10.261 1.00 0.00 N ATOM 1457 CA GLN A 580 13.347 -6.198 -9.262 1.00 0.00 C ATOM 1458 C GLN A 580 13.367 -7.335 -8.245 1.00 0.00 C ATOM 1459 O GLN A 580 13.199 -7.111 -7.046 1.00 0.00 O ATOM 1460 CB GLN A 580 11.977 -6.145 -9.944 1.00 0.00 C ATOM 1461 CG GLN A 580 11.991 -5.069 -11.031 1.00 0.00 C ATOM 1462 CD GLN A 580 10.565 -4.755 -11.471 1.00 0.00 C ATOM 1463 OE1 GLN A 580 9.684 -5.610 -11.384 1.00 0.00 O ATOM 1464 NE2 GLN A 580 10.283 -3.571 -11.942 1.00 0.00 N ATOM 0 H GLN A 580 14.059 -6.432 -11.224 1.00 0.00 H new ATOM 0 HA GLN A 580 13.531 -5.258 -8.743 1.00 0.00 H new ATOM 0 HB2 GLN A 580 11.738 -7.115 -10.380 1.00 0.00 H new ATOM 0 HB3 GLN A 580 11.202 -5.926 -9.210 1.00 0.00 H new ATOM 0 HG2 GLN A 580 12.472 -4.166 -10.654 1.00 0.00 H new ATOM 0 HG3 GLN A 580 12.577 -5.410 -11.884 1.00 0.00 H new ATOM 0 HE21 GLN A 580 11.014 -2.863 -12.014 1.00 0.00 H new ATOM 0 HE22 GLN A 580 9.332 -3.353 -12.238 1.00 0.00 H new ATOM 1473 N VAL A 581 13.572 -8.555 -8.732 1.00 0.00 N ATOM 1474 CA VAL A 581 13.612 -9.720 -7.855 1.00 0.00 C ATOM 1475 C VAL A 581 14.770 -9.609 -6.870 1.00 0.00 C ATOM 1476 O VAL A 581 14.640 -9.969 -5.700 1.00 0.00 O ATOM 1477 CB VAL A 581 13.766 -10.994 -8.687 1.00 0.00 C ATOM 1478 CG1 VAL A 581 13.891 -12.200 -7.755 1.00 0.00 C ATOM 1479 CG2 VAL A 581 12.538 -11.168 -9.583 1.00 0.00 C ATOM 0 H VAL A 581 13.712 -8.762 -9.721 1.00 0.00 H new ATOM 0 HA VAL A 581 12.678 -9.763 -7.295 1.00 0.00 H new ATOM 0 HB VAL A 581 14.661 -10.919 -9.305 1.00 0.00 H new ATOM 0 HG11 VAL A 581 14.001 -13.108 -8.348 1.00 0.00 H new ATOM 0 HG12 VAL A 581 14.765 -12.076 -7.115 1.00 0.00 H new ATOM 0 HG13 VAL A 581 12.997 -12.276 -7.137 1.00 0.00 H new ATOM 0 HG21 VAL A 581 12.646 -12.076 -10.177 1.00 0.00 H new ATOM 0 HG22 VAL A 581 11.644 -11.244 -8.964 1.00 0.00 H new ATOM 0 HG23 VAL A 581 12.448 -10.309 -10.247 1.00 0.00 H new ATOM 1489 N ASP A 582 15.904 -9.109 -7.350 1.00 0.00 N ATOM 1490 CA ASP A 582 17.081 -8.955 -6.503 1.00 0.00 C ATOM 1491 C ASP A 582 16.772 -8.046 -5.318 1.00 0.00 C ATOM 1492 O ASP A 582 17.320 -8.220 -4.230 1.00 0.00 O ATOM 1493 CB ASP A 582 18.235 -8.364 -7.315 1.00 0.00 C ATOM 1494 CG ASP A 582 18.581 -9.288 -8.478 1.00 0.00 C ATOM 1495 OD1 ASP A 582 17.736 -9.460 -9.341 1.00 0.00 O ATOM 1496 OD2 ASP A 582 19.684 -9.807 -8.489 1.00 0.00 O1- ATOM 0 H ASP A 582 16.033 -8.805 -8.315 1.00 0.00 H new ATOM 0 HA ASP A 582 17.367 -9.938 -6.128 1.00 0.00 H new ATOM 0 HB2 ASP A 582 17.959 -7.379 -7.692 1.00 0.00 H new ATOM 0 HB3 ASP A 582 19.108 -8.227 -6.676 1.00 0.00 H new ATOM 1501 N ASP A 583 15.892 -7.075 -5.537 1.00 0.00 N ATOM 1502 CA ASP A 583 15.519 -6.142 -4.479 1.00 0.00 C ATOM 1503 C ASP A 583 14.569 -6.809 -3.489 1.00 0.00 C ATOM 1504 O ASP A 583 14.886 -6.950 -2.308 1.00 0.00 O ATOM 1505 CB ASP A 583 14.848 -4.908 -5.082 1.00 0.00 C ATOM 1506 CG ASP A 583 14.602 -3.865 -3.997 1.00 0.00 C ATOM 1507 OD1 ASP A 583 13.582 -3.959 -3.334 1.00 0.00 O ATOM 1508 OD2 ASP A 583 15.436 -2.989 -3.845 1.00 0.00 O1- ATOM 0 H ASP A 583 15.427 -6.914 -6.430 1.00 0.00 H new ATOM 0 HA ASP A 583 16.423 -5.840 -3.951 1.00 0.00 H new ATOM 0 HB2 ASP A 583 15.478 -4.488 -5.866 1.00 0.00 H new ATOM 0 HB3 ASP A 583 13.904 -5.189 -5.549 1.00 0.00 H new ATOM 1513 N VAL A 584 13.402 -7.217 -3.979 1.00 0.00 N ATOM 1514 CA VAL A 584 12.413 -7.867 -3.129 1.00 0.00 C ATOM 1515 C VAL A 584 13.054 -8.994 -2.326 1.00 0.00 C ATOM 1516 O VAL A 584 12.883 -9.078 -1.110 1.00 0.00 O ATOM 1517 CB VAL A 584 11.277 -8.430 -3.985 1.00 0.00 C ATOM 1518 CG1 VAL A 584 10.285 -9.175 -3.091 1.00 0.00 C ATOM 1519 CG2 VAL A 584 10.557 -7.281 -4.695 1.00 0.00 C ATOM 0 H VAL A 584 13.120 -7.110 -4.953 1.00 0.00 H new ATOM 0 HA VAL A 584 12.013 -7.125 -2.437 1.00 0.00 H new ATOM 0 HB VAL A 584 11.687 -9.117 -4.725 1.00 0.00 H new ATOM 0 HG11 VAL A 584 9.476 -9.576 -3.701 1.00 0.00 H new ATOM 0 HG12 VAL A 584 10.796 -9.993 -2.583 1.00 0.00 H new ATOM 0 HG13 VAL A 584 9.875 -8.488 -2.351 1.00 0.00 H new ATOM 0 HG21 VAL A 584 9.747 -7.681 -5.305 1.00 0.00 H new ATOM 0 HG22 VAL A 584 10.148 -6.595 -3.954 1.00 0.00 H new ATOM 0 HG23 VAL A 584 11.263 -6.748 -5.332 1.00 0.00 H new ATOM 1529 N LEU A 585 13.793 -9.858 -3.014 1.00 0.00 N ATOM 1530 CA LEU A 585 14.455 -10.977 -2.353 1.00 0.00 C ATOM 1531 C LEU A 585 15.303 -10.481 -1.186 1.00 0.00 C ATOM 1532 O LEU A 585 15.264 -11.047 -0.094 1.00 0.00 O ATOM 1533 CB LEU A 585 15.342 -11.724 -3.352 1.00 0.00 C ATOM 1534 CG LEU A 585 15.853 -13.019 -2.715 1.00 0.00 C ATOM 1535 CD1 LEU A 585 14.686 -13.989 -2.512 1.00 0.00 C ATOM 1536 CD2 LEU A 585 16.894 -13.661 -3.635 1.00 0.00 C ATOM 0 H LEU A 585 13.948 -9.806 -4.021 1.00 0.00 H new ATOM 0 HA LEU A 585 13.691 -11.654 -1.971 1.00 0.00 H new ATOM 0 HB2 LEU A 585 14.778 -11.950 -4.257 1.00 0.00 H new ATOM 0 HB3 LEU A 585 16.182 -11.096 -3.648 1.00 0.00 H new ATOM 0 HG LEU A 585 16.307 -12.793 -1.750 1.00 0.00 H new ATOM 0 HD11 LEU A 585 15.053 -14.910 -2.058 1.00 0.00 H new ATOM 0 HD12 LEU A 585 13.943 -13.533 -1.857 1.00 0.00 H new ATOM 0 HD13 LEU A 585 14.230 -14.216 -3.476 1.00 0.00 H new ATOM 0 HD21 LEU A 585 17.259 -14.583 -3.183 1.00 0.00 H new ATOM 0 HD22 LEU A 585 16.438 -13.885 -4.600 1.00 0.00 H new ATOM 0 HD23 LEU A 585 17.727 -12.973 -3.778 1.00 0.00 H new ATOM 1548 N GLU A 586 16.069 -9.422 -1.425 1.00 0.00 N ATOM 1549 CA GLU A 586 16.922 -8.859 -0.385 1.00 0.00 C ATOM 1550 C GLU A 586 16.125 -8.639 0.896 1.00 0.00 C ATOM 1551 O GLU A 586 16.557 -9.029 1.981 1.00 0.00 O ATOM 1552 CB GLU A 586 17.511 -7.527 -0.856 1.00 0.00 C ATOM 1553 CG GLU A 586 18.640 -7.107 0.087 1.00 0.00 C ATOM 1554 CD GLU A 586 19.860 -7.997 -0.130 1.00 0.00 C ATOM 1555 OE1 GLU A 586 20.566 -7.775 -1.098 1.00 0.00 O ATOM 1556 OE2 GLU A 586 20.068 -8.888 0.677 1.00 0.00 O1- ATOM 0 H GLU A 586 16.117 -8.939 -2.322 1.00 0.00 H new ATOM 0 HA GLU A 586 17.730 -9.562 -0.183 1.00 0.00 H new ATOM 0 HB2 GLU A 586 17.890 -7.624 -1.873 1.00 0.00 H new ATOM 0 HB3 GLU A 586 16.736 -6.761 -0.876 1.00 0.00 H new ATOM 0 HG2 GLU A 586 18.904 -6.064 -0.090 1.00 0.00 H new ATOM 0 HG3 GLU A 586 18.306 -7.180 1.122 1.00 0.00 H new ATOM 1563 N THR A 587 14.960 -8.015 0.763 1.00 0.00 N ATOM 1564 CA THR A 587 14.110 -7.751 1.918 1.00 0.00 C ATOM 1565 C THR A 587 13.807 -9.047 2.664 1.00 0.00 C ATOM 1566 O THR A 587 14.055 -9.156 3.865 1.00 0.00 O ATOM 1567 CB THR A 587 12.800 -7.101 1.463 1.00 0.00 C ATOM 1568 OG1 THR A 587 13.064 -6.210 0.389 1.00 0.00 O ATOM 1569 CG2 THR A 587 12.179 -6.328 2.628 1.00 0.00 C ATOM 0 H THR A 587 14.585 -7.685 -0.126 1.00 0.00 H new ATOM 0 HA THR A 587 14.637 -7.073 2.589 1.00 0.00 H new ATOM 0 HB THR A 587 12.106 -7.874 1.133 1.00 0.00 H new ATOM 0 HG1 THR A 587 12.226 -5.794 0.095 1.00 0.00 H new ATOM 0 HG21 THR A 587 11.247 -5.866 2.302 1.00 0.00 H new ATOM 0 HG22 THR A 587 11.976 -7.012 3.452 1.00 0.00 H new ATOM 0 HG23 THR A 587 12.871 -5.554 2.961 1.00 0.00 H new ATOM 1577 N ILE A 588 13.271 -10.026 1.943 1.00 0.00 N ATOM 1578 CA ILE A 588 12.941 -11.312 2.545 1.00 0.00 C ATOM 1579 C ILE A 588 14.124 -11.844 3.346 1.00 0.00 C ATOM 1580 O ILE A 588 13.953 -12.401 4.431 1.00 0.00 O ATOM 1581 CB ILE A 588 12.564 -12.318 1.457 1.00 0.00 C ATOM 1582 CG1 ILE A 588 11.465 -11.724 0.572 1.00 0.00 C ATOM 1583 CG2 ILE A 588 12.053 -13.606 2.106 1.00 0.00 C ATOM 1584 CD1 ILE A 588 11.147 -12.692 -0.568 1.00 0.00 C ATOM 0 H ILE A 588 13.057 -9.955 0.948 1.00 0.00 H new ATOM 0 HA ILE A 588 12.094 -11.172 3.217 1.00 0.00 H new ATOM 0 HB ILE A 588 13.441 -12.540 0.849 1.00 0.00 H new ATOM 0 HG12 ILE A 588 10.569 -11.536 1.164 1.00 0.00 H new ATOM 0 HG13 ILE A 588 11.788 -10.764 0.169 1.00 0.00 H new ATOM 0 HG21 ILE A 588 11.784 -14.323 1.330 1.00 0.00 H new ATOM 0 HG22 ILE A 588 12.834 -14.030 2.737 1.00 0.00 H new ATOM 0 HG23 ILE A 588 11.176 -13.384 2.714 1.00 0.00 H new ATOM 0 HD11 ILE A 588 10.364 -12.268 -1.197 1.00 0.00 H new ATOM 0 HD12 ILE A 588 12.043 -12.858 -1.165 1.00 0.00 H new ATOM 0 HD13 ILE A 588 10.806 -13.641 -0.155 1.00 0.00 H new ATOM 1596 N SER A 589 15.325 -11.666 2.806 1.00 0.00 N ATOM 1597 CA SER A 589 16.532 -12.130 3.479 1.00 0.00 C ATOM 1598 C SER A 589 16.867 -11.221 4.656 1.00 0.00 C ATOM 1599 O SER A 589 17.458 -11.658 5.643 1.00 0.00 O ATOM 1600 CB SER A 589 17.703 -12.150 2.498 1.00 0.00 C ATOM 1601 OG SER A 589 18.786 -12.870 3.074 1.00 0.00 O ATOM 0 H SER A 589 15.488 -11.207 1.910 1.00 0.00 H new ATOM 0 HA SER A 589 16.355 -13.139 3.850 1.00 0.00 H new ATOM 0 HB2 SER A 589 17.399 -12.616 1.561 1.00 0.00 H new ATOM 0 HB3 SER A 589 18.012 -11.132 2.262 1.00 0.00 H new ATOM 0 HG SER A 589 19.539 -12.886 2.447 1.00 0.00 H new ATOM 1607 N ALA A 590 16.482 -9.952 4.545 1.00 0.00 N ATOM 1608 CA ALA A 590 16.744 -8.989 5.606 1.00 0.00 C ATOM 1609 C ALA A 590 16.227 -9.511 6.942 1.00 0.00 C ATOM 1610 O ALA A 590 16.984 -9.644 7.904 1.00 0.00 O ATOM 1611 CB ALA A 590 16.068 -7.656 5.281 1.00 0.00 C ATOM 0 H ALA A 590 15.991 -9.571 3.736 1.00 0.00 H new ATOM 0 HA ALA A 590 17.821 -8.841 5.678 1.00 0.00 H new ATOM 0 HB1 ALA A 590 16.269 -6.942 6.080 1.00 0.00 H new ATOM 0 HB2 ALA A 590 16.460 -7.269 4.341 1.00 0.00 H new ATOM 0 HB3 ALA A 590 14.992 -7.806 5.191 1.00 0.00 H new ATOM 1617 N ILE A 591 14.933 -9.810 6.993 1.00 0.00 N ATOM 1618 CA ILE A 591 14.325 -10.319 8.217 1.00 0.00 C ATOM 1619 C ILE A 591 14.578 -11.816 8.356 1.00 0.00 C ATOM 1620 O ILE A 591 14.224 -12.600 7.474 1.00 0.00 O ATOM 1621 CB ILE A 591 12.820 -10.051 8.202 1.00 0.00 C ATOM 1622 CG1 ILE A 591 12.572 -8.542 8.175 1.00 0.00 C ATOM 1623 CG2 ILE A 591 12.182 -10.649 9.459 1.00 0.00 C ATOM 1624 CD1 ILE A 591 11.120 -8.269 7.780 1.00 0.00 C ATOM 0 H ILE A 591 14.290 -9.710 6.208 1.00 0.00 H new ATOM 0 HA ILE A 591 14.775 -9.806 9.067 1.00 0.00 H new ATOM 0 HB ILE A 591 12.378 -10.509 7.317 1.00 0.00 H new ATOM 0 HG12 ILE A 591 12.780 -8.111 9.154 1.00 0.00 H new ATOM 0 HG13 ILE A 591 13.248 -8.064 7.466 1.00 0.00 H new ATOM 0 HG21 ILE A 591 11.109 -10.458 9.448 1.00 0.00 H new ATOM 0 HG22 ILE A 591 12.359 -11.724 9.480 1.00 0.00 H new ATOM 0 HG23 ILE A 591 12.623 -10.191 10.344 1.00 0.00 H new ATOM 0 HD11 ILE A 591 10.944 -7.193 7.761 1.00 0.00 H new ATOM 0 HD12 ILE A 591 10.927 -8.686 6.791 1.00 0.00 H new ATOM 0 HD13 ILE A 591 10.452 -8.733 8.506 1.00 0.00 H new ATOM 1636 N GLU A 592 15.192 -12.207 9.468 1.00 0.00 N ATOM 1637 CA GLU A 592 15.488 -13.615 9.712 1.00 0.00 C ATOM 1638 C GLU A 592 14.300 -14.489 9.322 1.00 0.00 C ATOM 1639 O GLU A 592 14.126 -14.830 8.152 1.00 0.00 O ATOM 1640 CB GLU A 592 15.819 -13.831 11.190 1.00 0.00 C ATOM 1641 CG GLU A 592 17.202 -13.251 11.494 1.00 0.00 C ATOM 1642 CD GLU A 592 17.581 -13.539 12.941 1.00 0.00 C ATOM 1643 OE1 GLU A 592 17.273 -14.621 13.410 1.00 0.00 O ATOM 1644 OE2 GLU A 592 18.175 -12.670 13.561 1.00 0.00 O1- ATOM 0 H GLU A 592 15.493 -11.575 10.210 1.00 0.00 H new ATOM 0 HA GLU A 592 16.347 -13.896 9.102 1.00 0.00 H new ATOM 0 HB2 GLU A 592 15.066 -13.351 11.816 1.00 0.00 H new ATOM 0 HB3 GLU A 592 15.799 -14.895 11.426 1.00 0.00 H new ATOM 0 HG2 GLU A 592 17.943 -13.684 10.822 1.00 0.00 H new ATOM 0 HG3 GLU A 592 17.201 -12.176 11.317 1.00 0.00 H new ATOM 1651 N HIS A 593 13.486 -14.849 10.308 1.00 0.00 N ATOM 1652 CA HIS A 593 12.317 -15.683 10.056 1.00 0.00 C ATOM 1653 C HIS A 593 12.650 -16.778 9.047 1.00 0.00 C ATOM 1654 O HIS A 593 12.304 -16.678 7.869 1.00 0.00 O ATOM 1655 CB HIS A 593 11.169 -14.826 9.522 1.00 0.00 C ATOM 1656 CG HIS A 593 10.744 -13.844 10.579 1.00 0.00 C ATOM 1657 ND1 HIS A 593 11.098 -13.993 11.911 1.00 0.00 N ATOM 1658 CD2 HIS A 593 9.997 -12.694 10.516 1.00 0.00 C ATOM 1659 CE1 HIS A 593 10.568 -12.960 12.589 1.00 0.00 C ATOM 1660 NE2 HIS A 593 9.887 -12.137 11.786 1.00 0.00 N ATOM 0 H HIS A 593 13.613 -14.578 11.283 1.00 0.00 H new ATOM 0 HA HIS A 593 12.015 -16.148 10.995 1.00 0.00 H new ATOM 0 HB2 HIS A 593 11.484 -14.296 8.623 1.00 0.00 H new ATOM 0 HB3 HIS A 593 10.328 -15.460 9.240 1.00 0.00 H new ATOM 0 HD2 HIS A 593 9.561 -12.284 9.617 1.00 0.00 H new ATOM 0 HE1 HIS A 593 10.679 -12.813 13.653 1.00 0.00 H new ATOM 0 HE2 HIS A 593 9.393 -11.284 12.048 1.00 0.00 H new ATOM 1668 N PRO A 594 13.313 -17.813 9.488 1.00 0.00 N ATOM 1669 CA PRO A 594 13.705 -18.954 8.619 1.00 0.00 C ATOM 1670 C PRO A 594 12.519 -19.855 8.285 1.00 0.00 C ATOM 1671 O PRO A 594 12.682 -21.051 8.049 1.00 0.00 O ATOM 1672 CB PRO A 594 14.761 -19.718 9.436 1.00 0.00 C ATOM 1673 CG PRO A 594 14.930 -18.980 10.732 1.00 0.00 C ATOM 1674 CD PRO A 594 13.758 -18.009 10.868 1.00 0.00 C ATOM 0 HA PRO A 594 14.085 -18.611 7.657 1.00 0.00 H new ATOM 0 HB2 PRO A 594 14.442 -20.745 9.615 1.00 0.00 H new ATOM 0 HB3 PRO A 594 15.706 -19.768 8.895 1.00 0.00 H new ATOM 0 HG2 PRO A 594 14.949 -19.677 11.570 1.00 0.00 H new ATOM 0 HG3 PRO A 594 15.877 -18.441 10.745 1.00 0.00 H new ATOM 0 HD2 PRO A 594 12.965 -18.423 11.490 1.00 0.00 H new ATOM 0 HD3 PRO A 594 14.066 -17.070 11.327 1.00 0.00 H new ATOM 1682 N MET A 595 11.325 -19.270 8.269 1.00 0.00 N ATOM 1683 CA MET A 595 10.117 -20.027 7.962 1.00 0.00 C ATOM 1684 C MET A 595 9.839 -20.007 6.462 1.00 0.00 C ATOM 1685 O MET A 595 9.396 -21.002 5.889 1.00 0.00 O ATOM 1686 CB MET A 595 8.924 -19.435 8.712 1.00 0.00 C ATOM 1687 CG MET A 595 9.159 -19.550 10.220 1.00 0.00 C ATOM 1688 SD MET A 595 7.995 -18.477 11.096 1.00 0.00 S ATOM 1689 CE MET A 595 7.845 -19.480 12.595 1.00 0.00 C ATOM 0 H MET A 595 11.169 -18.281 8.464 1.00 0.00 H new ATOM 0 HA MET A 595 10.268 -21.059 8.278 1.00 0.00 H new ATOM 0 HB2 MET A 595 8.788 -18.390 8.433 1.00 0.00 H new ATOM 0 HB3 MET A 595 8.010 -19.960 8.435 1.00 0.00 H new ATOM 0 HG2 MET A 595 9.030 -20.584 10.541 1.00 0.00 H new ATOM 0 HG3 MET A 595 10.183 -19.267 10.462 1.00 0.00 H new ATOM 0 HE1 MET A 595 7.159 -18.995 13.290 1.00 0.00 H new ATOM 0 HE2 MET A 595 7.461 -20.467 12.336 1.00 0.00 H new ATOM 0 HE3 MET A 595 8.824 -19.583 13.063 1.00 0.00 H new ATOM 1699 N THR A 596 10.102 -18.866 5.834 1.00 0.00 N ATOM 1700 CA THR A 596 9.877 -18.724 4.400 1.00 0.00 C ATOM 1701 C THR A 596 11.065 -19.273 3.615 1.00 0.00 C ATOM 1702 O THR A 596 11.054 -19.284 2.383 1.00 0.00 O ATOM 1703 CB THR A 596 9.668 -17.249 4.048 1.00 0.00 C ATOM 1704 OG1 THR A 596 9.480 -17.122 2.645 1.00 0.00 O ATOM 1705 CG2 THR A 596 10.895 -16.441 4.476 1.00 0.00 C ATOM 0 H THR A 596 10.469 -18.031 6.291 1.00 0.00 H new ATOM 0 HA THR A 596 8.985 -19.291 4.133 1.00 0.00 H new ATOM 0 HB THR A 596 8.788 -16.871 4.569 1.00 0.00 H new ATOM 0 HG1 THR A 596 9.973 -17.832 2.183 1.00 0.00 H new ATOM 0 HG21 THR A 596 10.745 -15.391 4.225 1.00 0.00 H new ATOM 0 HG22 THR A 596 11.038 -16.540 5.552 1.00 0.00 H new ATOM 0 HG23 THR A 596 11.777 -16.816 3.956 1.00 0.00 H new ATOM 1713 N SER A 597 12.085 -19.727 4.334 1.00 0.00 N ATOM 1714 CA SER A 597 13.276 -20.275 3.694 1.00 0.00 C ATOM 1715 C SER A 597 12.893 -21.126 2.487 1.00 0.00 C ATOM 1716 O SER A 597 13.640 -21.208 1.512 1.00 0.00 O ATOM 1717 CB SER A 597 14.060 -21.126 4.693 1.00 0.00 C ATOM 1718 OG SER A 597 14.997 -21.931 3.990 1.00 0.00 O ATOM 0 H SER A 597 12.112 -19.727 5.354 1.00 0.00 H new ATOM 0 HA SER A 597 13.898 -19.446 3.356 1.00 0.00 H new ATOM 0 HB2 SER A 597 14.577 -20.485 5.407 1.00 0.00 H new ATOM 0 HB3 SER A 597 13.379 -21.756 5.265 1.00 0.00 H new ATOM 0 HG SER A 597 15.503 -22.477 4.628 1.00 0.00 H new ATOM 1724 N ALA A 598 11.726 -21.757 2.560 1.00 0.00 N ATOM 1725 CA ALA A 598 11.254 -22.598 1.467 1.00 0.00 C ATOM 1726 C ALA A 598 11.166 -21.796 0.173 1.00 0.00 C ATOM 1727 O ALA A 598 11.764 -22.163 -0.839 1.00 0.00 O ATOM 1728 CB ALA A 598 9.878 -23.175 1.807 1.00 0.00 C ATOM 0 H ALA A 598 11.094 -21.703 3.359 1.00 0.00 H new ATOM 0 HA ALA A 598 11.965 -23.413 1.328 1.00 0.00 H new ATOM 0 HB1 ALA A 598 9.533 -23.802 0.985 1.00 0.00 H new ATOM 0 HB2 ALA A 598 9.949 -23.774 2.715 1.00 0.00 H new ATOM 0 HB3 ALA A 598 9.171 -22.361 1.964 1.00 0.00 H new ATOM 1734 N ILE A 599 10.419 -20.697 0.214 1.00 0.00 N ATOM 1735 CA ILE A 599 10.261 -19.849 -0.962 1.00 0.00 C ATOM 1736 C ILE A 599 11.618 -19.347 -1.446 1.00 0.00 C ATOM 1737 O ILE A 599 11.904 -19.360 -2.643 1.00 0.00 O ATOM 1738 CB ILE A 599 9.362 -18.657 -0.630 1.00 0.00 C ATOM 1739 CG1 ILE A 599 7.996 -19.166 -0.161 1.00 0.00 C ATOM 1740 CG2 ILE A 599 9.182 -17.789 -1.876 1.00 0.00 C ATOM 1741 CD1 ILE A 599 7.197 -18.007 0.437 1.00 0.00 C ATOM 0 H ILE A 599 9.917 -20.375 1.042 1.00 0.00 H new ATOM 0 HA ILE A 599 9.801 -20.440 -1.754 1.00 0.00 H new ATOM 0 HB ILE A 599 9.822 -18.064 0.161 1.00 0.00 H new ATOM 0 HG12 ILE A 599 7.452 -19.603 -0.998 1.00 0.00 H new ATOM 0 HG13 ILE A 599 8.125 -19.954 0.581 1.00 0.00 H new ATOM 0 HG21 ILE A 599 8.541 -16.940 -1.638 1.00 0.00 H new ATOM 0 HG22 ILE A 599 10.154 -17.427 -2.211 1.00 0.00 H new ATOM 0 HG23 ILE A 599 8.722 -18.380 -2.668 1.00 0.00 H new ATOM 0 HD11 ILE A 599 6.225 -18.369 0.771 1.00 0.00 H new ATOM 0 HD12 ILE A 599 7.740 -17.590 1.285 1.00 0.00 H new ATOM 0 HD13 ILE A 599 7.056 -17.234 -0.319 1.00 0.00 H new ATOM 1753 N GLU A 600 12.449 -18.906 -0.507 1.00 0.00 N ATOM 1754 CA GLU A 600 13.774 -18.402 -0.850 1.00 0.00 C ATOM 1755 C GLU A 600 14.466 -19.342 -1.833 1.00 0.00 C ATOM 1756 O GLU A 600 14.881 -18.928 -2.916 1.00 0.00 O ATOM 1757 CB GLU A 600 14.625 -18.266 0.413 1.00 0.00 C ATOM 1758 CG GLU A 600 15.893 -17.470 0.093 1.00 0.00 C ATOM 1759 CD GLU A 600 16.682 -17.210 1.371 1.00 0.00 C ATOM 1760 OE1 GLU A 600 16.258 -17.685 2.412 1.00 0.00 O ATOM 1761 OE2 GLU A 600 17.698 -16.540 1.291 1.00 0.00 O1- ATOM 0 H GLU A 600 12.231 -18.887 0.489 1.00 0.00 H new ATOM 0 HA GLU A 600 13.660 -17.424 -1.317 1.00 0.00 H new ATOM 0 HB2 GLU A 600 14.056 -17.764 1.195 1.00 0.00 H new ATOM 0 HB3 GLU A 600 14.889 -19.252 0.794 1.00 0.00 H new ATOM 0 HG2 GLU A 600 16.508 -18.021 -0.618 1.00 0.00 H new ATOM 0 HG3 GLU A 600 15.629 -16.524 -0.380 1.00 0.00 H new ATOM 1768 N VAL A 601 14.586 -20.608 -1.449 1.00 0.00 N ATOM 1769 CA VAL A 601 15.229 -21.599 -2.305 1.00 0.00 C ATOM 1770 C VAL A 601 14.551 -21.645 -3.670 1.00 0.00 C ATOM 1771 O VAL A 601 15.197 -21.905 -4.685 1.00 0.00 O ATOM 1772 CB VAL A 601 15.158 -22.979 -1.650 1.00 0.00 C ATOM 1773 CG1 VAL A 601 15.769 -24.020 -2.589 1.00 0.00 C ATOM 1774 CG2 VAL A 601 15.940 -22.959 -0.334 1.00 0.00 C ATOM 0 H VAL A 601 14.249 -20.971 -0.557 1.00 0.00 H new ATOM 0 HA VAL A 601 16.273 -21.315 -2.439 1.00 0.00 H new ATOM 0 HB VAL A 601 14.117 -23.234 -1.451 1.00 0.00 H new ATOM 0 HG11 VAL A 601 15.719 -25.004 -2.123 1.00 0.00 H new ATOM 0 HG12 VAL A 601 15.214 -24.034 -3.527 1.00 0.00 H new ATOM 0 HG13 VAL A 601 16.810 -23.765 -2.787 1.00 0.00 H new ATOM 0 HG21 VAL A 601 15.890 -23.942 0.134 1.00 0.00 H new ATOM 0 HG22 VAL A 601 16.981 -22.704 -0.533 1.00 0.00 H new ATOM 0 HG23 VAL A 601 15.506 -22.216 0.336 1.00 0.00 H new ATOM 1784 N LEU A 602 13.246 -21.391 -3.687 1.00 0.00 N ATOM 1785 CA LEU A 602 12.491 -21.407 -4.934 1.00 0.00 C ATOM 1786 C LEU A 602 12.839 -20.190 -5.785 1.00 0.00 C ATOM 1787 O LEU A 602 13.406 -20.322 -6.871 1.00 0.00 O ATOM 1788 CB LEU A 602 10.989 -21.411 -4.633 1.00 0.00 C ATOM 1789 CG LEU A 602 10.237 -22.077 -5.788 1.00 0.00 C ATOM 1790 CD1 LEU A 602 8.736 -22.065 -5.492 1.00 0.00 C ATOM 1791 CD2 LEU A 602 10.505 -21.306 -7.084 1.00 0.00 C ATOM 0 H LEU A 602 12.693 -21.173 -2.858 1.00 0.00 H new ATOM 0 HA LEU A 602 12.753 -22.309 -5.487 1.00 0.00 H new ATOM 0 HB2 LEU A 602 10.795 -21.946 -3.703 1.00 0.00 H new ATOM 0 HB3 LEU A 602 10.633 -20.390 -4.494 1.00 0.00 H new ATOM 0 HG LEU A 602 10.579 -23.106 -5.899 1.00 0.00 H new ATOM 0 HD11 LEU A 602 8.199 -22.539 -6.314 1.00 0.00 H new ATOM 0 HD12 LEU A 602 8.543 -22.612 -4.569 1.00 0.00 H new ATOM 0 HD13 LEU A 602 8.395 -21.036 -5.382 1.00 0.00 H new ATOM 0 HD21 LEU A 602 9.970 -21.780 -7.907 1.00 0.00 H new ATOM 0 HD22 LEU A 602 10.162 -20.277 -6.973 1.00 0.00 H new ATOM 0 HD23 LEU A 602 11.574 -21.311 -7.296 1.00 0.00 H new ATOM 1803 N VAL A 603 12.498 -19.006 -5.286 1.00 0.00 N ATOM 1804 CA VAL A 603 12.781 -17.773 -6.010 1.00 0.00 C ATOM 1805 C VAL A 603 14.243 -17.728 -6.442 1.00 0.00 C ATOM 1806 O VAL A 603 14.589 -17.075 -7.427 1.00 0.00 O ATOM 1807 CB VAL A 603 12.470 -16.565 -5.124 1.00 0.00 C ATOM 1808 CG1 VAL A 603 12.786 -15.278 -5.888 1.00 0.00 C ATOM 1809 CG2 VAL A 603 10.988 -16.581 -4.744 1.00 0.00 C ATOM 0 H VAL A 603 12.029 -18.875 -4.390 1.00 0.00 H new ATOM 0 HA VAL A 603 12.151 -17.743 -6.899 1.00 0.00 H new ATOM 0 HB VAL A 603 13.078 -16.610 -4.221 1.00 0.00 H new ATOM 0 HG11 VAL A 603 12.565 -14.417 -5.257 1.00 0.00 H new ATOM 0 HG12 VAL A 603 13.841 -15.266 -6.161 1.00 0.00 H new ATOM 0 HG13 VAL A 603 12.177 -15.232 -6.791 1.00 0.00 H new ATOM 0 HG21 VAL A 603 10.765 -15.721 -4.113 1.00 0.00 H new ATOM 0 HG22 VAL A 603 10.380 -16.535 -5.648 1.00 0.00 H new ATOM 0 HG23 VAL A 603 10.762 -17.498 -4.201 1.00 0.00 H new ATOM 1819 N GLY A 604 15.096 -18.424 -5.698 1.00 0.00 N ATOM 1820 CA GLY A 604 16.520 -18.456 -6.014 1.00 0.00 C ATOM 1821 C GLY A 604 16.777 -19.253 -7.289 1.00 0.00 C ATOM 1822 O GLY A 604 17.347 -18.737 -8.250 1.00 0.00 O ATOM 0 H GLY A 604 14.830 -18.970 -4.878 1.00 0.00 H new ATOM 0 HA2 GLY A 604 16.893 -17.439 -6.135 1.00 0.00 H new ATOM 0 HA3 GLY A 604 17.071 -18.901 -5.185 1.00 0.00 H new ATOM 1826 N SER A 605 16.354 -20.513 -7.289 1.00 0.00 N ATOM 1827 CA SER A 605 16.545 -21.372 -8.452 1.00 0.00 C ATOM 1828 C SER A 605 16.162 -20.634 -9.730 1.00 0.00 C ATOM 1829 O SER A 605 16.866 -20.711 -10.737 1.00 0.00 O ATOM 1830 CB SER A 605 15.692 -22.633 -8.313 1.00 0.00 C ATOM 1831 OG SER A 605 16.146 -23.610 -9.242 1.00 0.00 O ATOM 0 H SER A 605 15.880 -20.959 -6.503 1.00 0.00 H new ATOM 0 HA SER A 605 17.597 -21.650 -8.508 1.00 0.00 H new ATOM 0 HB2 SER A 605 15.759 -23.021 -7.297 1.00 0.00 H new ATOM 0 HB3 SER A 605 14.643 -22.399 -8.496 1.00 0.00 H new ATOM 0 HG SER A 605 15.603 -24.421 -9.155 1.00 0.00 H new ATOM 1837 N CYS A 606 15.042 -19.920 -9.682 1.00 0.00 N ATOM 1838 CA CYS A 606 14.575 -19.172 -10.843 1.00 0.00 C ATOM 1839 C CYS A 606 15.318 -17.844 -10.960 1.00 0.00 C ATOM 1840 O CYS A 606 16.204 -17.546 -10.158 1.00 0.00 O ATOM 1841 CB CYS A 606 13.073 -18.908 -10.725 1.00 0.00 C ATOM 1842 SG CYS A 606 12.183 -20.484 -10.706 1.00 0.00 S ATOM 0 H CYS A 606 14.445 -19.844 -8.858 1.00 0.00 H new ATOM 0 HA CYS A 606 14.771 -19.766 -11.736 1.00 0.00 H new ATOM 0 HB2 CYS A 606 12.862 -18.348 -9.814 1.00 0.00 H new ATOM 0 HB3 CYS A 606 12.734 -18.297 -11.561 1.00 0.00 H new ATOM 0 HG CYS A 606 10.907 -20.260 -10.603 1.00 0.00 H new ATOM 1848 N ALA A 607 14.953 -17.053 -11.962 1.00 0.00 N ATOM 1849 CA ALA A 607 15.594 -15.760 -12.173 1.00 0.00 C ATOM 1850 C ALA A 607 17.109 -15.889 -12.063 1.00 0.00 C ATOM 1851 O ALA A 607 17.676 -16.941 -12.359 1.00 0.00 O ATOM 1852 CB ALA A 607 15.089 -14.752 -11.138 1.00 0.00 C ATOM 0 H ALA A 607 14.223 -17.281 -12.636 1.00 0.00 H new ATOM 0 HA ALA A 607 15.343 -15.410 -13.174 1.00 0.00 H new ATOM 0 HB1 ALA A 607 15.572 -13.789 -11.302 1.00 0.00 H new ATOM 0 HB2 ALA A 607 14.010 -14.638 -11.238 1.00 0.00 H new ATOM 0 HB3 ALA A 607 15.325 -15.110 -10.136 1.00 0.00 H new ATOM 1923 N MET B 1 25.821 12.706 7.119 1.00 0.00 N ATOM 1924 CA MET B 1 25.890 12.031 5.791 1.00 0.00 C ATOM 1925 C MET B 1 24.513 12.061 5.137 1.00 0.00 C ATOM 1926 O MET B 1 23.510 12.353 5.789 1.00 0.00 O ATOM 1927 CB MET B 1 26.349 10.582 5.978 1.00 0.00 C ATOM 1928 CG MET B 1 25.887 10.068 7.342 1.00 0.00 C ATOM 1929 SD MET B 1 26.395 8.341 7.537 1.00 0.00 S ATOM 1930 CE MET B 1 24.918 7.766 8.409 1.00 0.00 C ATOM 0 H1 MET B 1 26.693 12.513 7.652 1.00 0.00 H new ATOM 0 H2 MET B 1 25.719 13.732 6.982 1.00 0.00 H new ATOM 0 H3 MET B 1 25.003 12.345 7.650 1.00 0.00 H new ATOM 0 HA MET B 1 26.603 12.551 5.151 1.00 0.00 H new ATOM 0 HB2 MET B 1 25.941 9.956 5.185 1.00 0.00 H new ATOM 0 HB3 MET B 1 27.435 10.522 5.904 1.00 0.00 H new ATOM 0 HG2 MET B 1 26.317 10.677 8.137 1.00 0.00 H new ATOM 0 HG3 MET B 1 24.804 10.152 7.427 1.00 0.00 H new ATOM 0 HE1 MET B 1 25.201 7.021 9.152 1.00 0.00 H new ATOM 0 HE2 MET B 1 24.437 8.609 8.905 1.00 0.00 H new ATOM 0 HE3 MET B 1 24.224 7.321 7.695 1.00 0.00 H new ATOM 1942 N GLN B 2 24.472 11.754 3.844 1.00 0.00 N ATOM 1943 CA GLN B 2 23.212 11.747 3.109 1.00 0.00 C ATOM 1944 C GLN B 2 22.808 10.319 2.756 1.00 0.00 C ATOM 1945 O GLN B 2 23.464 9.659 1.948 1.00 0.00 O ATOM 1946 CB GLN B 2 23.349 12.572 1.828 1.00 0.00 C ATOM 1947 CG GLN B 2 23.443 14.056 2.186 1.00 0.00 C ATOM 1948 CD GLN B 2 23.552 14.893 0.915 1.00 0.00 C ATOM 1949 OE1 GLN B 2 22.963 15.970 0.827 1.00 0.00 O ATOM 1950 NE2 GLN B 2 24.276 14.459 -0.080 1.00 0.00 N ATOM 0 H GLN B 2 25.290 11.508 3.287 1.00 0.00 H new ATOM 0 HA GLN B 2 22.441 12.186 3.742 1.00 0.00 H new ATOM 0 HB2 GLN B 2 24.237 12.263 1.277 1.00 0.00 H new ATOM 0 HB3 GLN B 2 22.493 12.397 1.177 1.00 0.00 H new ATOM 0 HG2 GLN B 2 22.564 14.358 2.756 1.00 0.00 H new ATOM 0 HG3 GLN B 2 24.311 14.231 2.822 1.00 0.00 H new ATOM 0 HE21 GLN B 2 24.763 13.566 -0.005 1.00 0.00 H new ATOM 0 HE22 GLN B 2 24.355 15.013 -0.933 1.00 0.00 H new ATOM 1959 N ILE B 3 21.727 9.846 3.368 1.00 0.00 N ATOM 1960 CA ILE B 3 21.245 8.494 3.109 1.00 0.00 C ATOM 1961 C ILE B 3 20.034 8.523 2.182 1.00 0.00 C ATOM 1962 O ILE B 3 19.327 9.529 2.098 1.00 0.00 O ATOM 1963 CB ILE B 3 20.872 7.811 4.425 1.00 0.00 C ATOM 1964 CG1 ILE B 3 19.732 8.579 5.098 1.00 0.00 C ATOM 1965 CG2 ILE B 3 22.089 7.792 5.351 1.00 0.00 C ATOM 1966 CD1 ILE B 3 18.998 7.646 6.061 1.00 0.00 C ATOM 0 H ILE B 3 21.172 10.374 4.042 1.00 0.00 H new ATOM 0 HA ILE B 3 22.042 7.931 2.624 1.00 0.00 H new ATOM 0 HB ILE B 3 20.550 6.789 4.224 1.00 0.00 H new ATOM 0 HG12 ILE B 3 20.126 9.441 5.637 1.00 0.00 H new ATOM 0 HG13 ILE B 3 19.042 8.962 4.346 1.00 0.00 H new ATOM 0 HG21 ILE B 3 21.824 7.305 6.290 1.00 0.00 H new ATOM 0 HG22 ILE B 3 22.901 7.243 4.874 1.00 0.00 H new ATOM 0 HG23 ILE B 3 22.410 8.814 5.550 1.00 0.00 H new ATOM 0 HD11 ILE B 3 18.185 8.188 6.544 1.00 0.00 H new ATOM 0 HD12 ILE B 3 18.592 6.799 5.508 1.00 0.00 H new ATOM 0 HD13 ILE B 3 19.693 7.285 6.819 1.00 0.00 H new ATOM 1978 N PHE B 4 19.805 7.414 1.485 1.00 0.00 N ATOM 1979 CA PHE B 4 18.680 7.319 0.561 1.00 0.00 C ATOM 1980 C PHE B 4 17.664 6.294 1.054 1.00 0.00 C ATOM 1981 O PHE B 4 18.032 5.232 1.554 1.00 0.00 O ATOM 1982 CB PHE B 4 19.181 6.913 -0.825 1.00 0.00 C ATOM 1983 CG PHE B 4 19.942 8.060 -1.444 1.00 0.00 C ATOM 1984 CD1 PHE B 4 21.260 8.320 -1.049 1.00 0.00 C ATOM 1985 CD2 PHE B 4 19.331 8.863 -2.415 1.00 0.00 C ATOM 1986 CE1 PHE B 4 21.966 9.384 -1.622 1.00 0.00 C ATOM 1987 CE2 PHE B 4 20.038 9.927 -2.989 1.00 0.00 C ATOM 1988 CZ PHE B 4 21.355 10.186 -2.594 1.00 0.00 C ATOM 0 H PHE B 4 20.380 6.573 1.542 1.00 0.00 H new ATOM 0 HA PHE B 4 18.196 8.294 0.505 1.00 0.00 H new ATOM 0 HB2 PHE B 4 19.824 6.036 -0.748 1.00 0.00 H new ATOM 0 HB3 PHE B 4 18.340 6.636 -1.460 1.00 0.00 H new ATOM 0 HD1 PHE B 4 21.732 7.699 -0.302 1.00 0.00 H new ATOM 0 HD2 PHE B 4 18.315 8.662 -2.721 1.00 0.00 H new ATOM 0 HE1 PHE B 4 22.981 9.586 -1.315 1.00 0.00 H new ATOM 0 HE2 PHE B 4 19.567 10.548 -3.737 1.00 0.00 H new ATOM 0 HZ PHE B 4 21.901 11.005 -3.039 1.00 0.00 H new ATOM 1998 N VAL B 5 16.383 6.617 0.901 1.00 0.00 N ATOM 1999 CA VAL B 5 15.320 5.713 1.327 1.00 0.00 C ATOM 2000 C VAL B 5 14.465 5.305 0.132 1.00 0.00 C ATOM 2001 O VAL B 5 13.672 6.098 -0.378 1.00 0.00 O ATOM 2002 CB VAL B 5 14.443 6.393 2.380 1.00 0.00 C ATOM 2003 CG1 VAL B 5 13.186 5.554 2.623 1.00 0.00 C ATOM 2004 CG2 VAL B 5 15.229 6.520 3.688 1.00 0.00 C ATOM 0 H VAL B 5 16.058 7.491 0.488 1.00 0.00 H new ATOM 0 HA VAL B 5 15.774 4.822 1.760 1.00 0.00 H new ATOM 0 HB VAL B 5 14.154 7.383 2.027 1.00 0.00 H new ATOM 0 HG11 VAL B 5 12.563 6.041 3.374 1.00 0.00 H new ATOM 0 HG12 VAL B 5 12.626 5.460 1.693 1.00 0.00 H new ATOM 0 HG13 VAL B 5 13.472 4.563 2.976 1.00 0.00 H new ATOM 0 HG21 VAL B 5 14.607 7.004 4.441 1.00 0.00 H new ATOM 0 HG22 VAL B 5 15.516 5.528 4.038 1.00 0.00 H new ATOM 0 HG23 VAL B 5 16.124 7.118 3.518 1.00 0.00 H new ATOM 2014 N LYS B 6 14.639 4.065 -0.315 1.00 0.00 N ATOM 2015 CA LYS B 6 13.884 3.560 -1.456 1.00 0.00 C ATOM 2016 C LYS B 6 12.560 2.953 -1.003 1.00 0.00 C ATOM 2017 O LYS B 6 12.502 2.243 0.000 1.00 0.00 O ATOM 2018 CB LYS B 6 14.708 2.503 -2.197 1.00 0.00 C ATOM 2019 CG LYS B 6 14.359 2.531 -3.687 1.00 0.00 C ATOM 2020 CD LYS B 6 15.270 1.561 -4.444 1.00 0.00 C ATOM 2021 CE LYS B 6 15.062 0.142 -3.911 1.00 0.00 C ATOM 2022 NZ LYS B 6 15.432 -0.844 -4.967 1.00 0.00 N1+ ATOM 0 H LYS B 6 15.292 3.395 0.092 1.00 0.00 H new ATOM 0 HA LYS B 6 13.673 4.394 -2.125 1.00 0.00 H new ATOM 0 HB2 LYS B 6 15.772 2.694 -2.059 1.00 0.00 H new ATOM 0 HB3 LYS B 6 14.506 1.515 -1.784 1.00 0.00 H new ATOM 0 HG2 LYS B 6 13.315 2.254 -3.832 1.00 0.00 H new ATOM 0 HG3 LYS B 6 14.478 3.541 -4.080 1.00 0.00 H new ATOM 0 HD2 LYS B 6 15.049 1.596 -5.511 1.00 0.00 H new ATOM 0 HD3 LYS B 6 16.312 1.856 -4.324 1.00 0.00 H new ATOM 0 HE2 LYS B 6 15.671 -0.017 -3.021 1.00 0.00 H new ATOM 0 HE3 LYS B 6 14.022 0.002 -3.615 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 15.750 -1.728 -4.521 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 14.605 -1.038 -5.566 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 16.199 -0.455 -5.551 1.00 0.00 H new ATOM 2036 N THR B 7 11.499 3.238 -1.752 1.00 0.00 N ATOM 2037 CA THR B 7 10.179 2.713 -1.422 1.00 0.00 C ATOM 2038 C THR B 7 9.815 1.564 -2.356 1.00 0.00 C ATOM 2039 O THR B 7 10.145 1.587 -3.542 1.00 0.00 O ATOM 2040 CB THR B 7 9.130 3.823 -1.544 1.00 0.00 C ATOM 2041 OG1 THR B 7 8.960 4.162 -2.913 1.00 0.00 O ATOM 2042 CG2 THR B 7 9.592 5.054 -0.764 1.00 0.00 C ATOM 0 H THR B 7 11.527 3.825 -2.586 1.00 0.00 H new ATOM 0 HA THR B 7 10.199 2.344 -0.397 1.00 0.00 H new ATOM 0 HB THR B 7 8.182 3.474 -1.135 1.00 0.00 H new ATOM 0 HG1 THR B 7 9.649 4.807 -3.178 1.00 0.00 H new ATOM 0 HG21 THR B 7 8.844 5.842 -0.852 1.00 0.00 H new ATOM 0 HG22 THR B 7 9.721 4.792 0.286 1.00 0.00 H new ATOM 0 HG23 THR B 7 10.540 5.407 -1.169 1.00 0.00 H new ATOM 2050 N LEU B 8 9.134 0.558 -1.816 1.00 0.00 N ATOM 2051 CA LEU B 8 8.734 -0.595 -2.614 1.00 0.00 C ATOM 2052 C LEU B 8 8.153 -0.145 -3.951 1.00 0.00 C ATOM 2053 O LEU B 8 8.047 -0.934 -4.890 1.00 0.00 O ATOM 2054 CB LEU B 8 7.693 -1.421 -1.856 1.00 0.00 C ATOM 2055 CG LEU B 8 8.362 -2.135 -0.679 1.00 0.00 C ATOM 2056 CD1 LEU B 8 7.291 -2.781 0.200 1.00 0.00 C ATOM 2057 CD2 LEU B 8 9.309 -3.217 -1.206 1.00 0.00 C ATOM 0 H LEU B 8 8.850 0.518 -0.837 1.00 0.00 H new ATOM 0 HA LEU B 8 9.616 -1.207 -2.801 1.00 0.00 H new ATOM 0 HB2 LEU B 8 6.893 -0.774 -1.495 1.00 0.00 H new ATOM 0 HB3 LEU B 8 7.236 -2.150 -2.525 1.00 0.00 H new ATOM 0 HG LEU B 8 8.929 -1.412 -0.092 1.00 0.00 H new ATOM 0 HD11 LEU B 8 7.767 -3.290 1.038 1.00 0.00 H new ATOM 0 HD12 LEU B 8 6.617 -2.012 0.577 1.00 0.00 H new ATOM 0 HD13 LEU B 8 6.724 -3.503 -0.388 1.00 0.00 H new ATOM 0 HD21 LEU B 8 9.785 -3.724 -0.367 1.00 0.00 H new ATOM 0 HD22 LEU B 8 8.744 -3.940 -1.794 1.00 0.00 H new ATOM 0 HD23 LEU B 8 10.073 -2.758 -1.833 1.00 0.00 H new ATOM 2069 N THR B 9 7.777 1.127 -4.030 1.00 0.00 N ATOM 2070 CA THR B 9 7.208 1.671 -5.257 1.00 0.00 C ATOM 2071 C THR B 9 8.309 1.968 -6.270 1.00 0.00 C ATOM 2072 O THR B 9 8.258 1.505 -7.410 1.00 0.00 O ATOM 2073 CB THR B 9 6.434 2.955 -4.950 1.00 0.00 C ATOM 2074 OG1 THR B 9 7.325 4.061 -4.975 1.00 0.00 O ATOM 2075 CG2 THR B 9 5.789 2.849 -3.568 1.00 0.00 C ATOM 0 H THR B 9 7.855 1.796 -3.264 1.00 0.00 H new ATOM 0 HA THR B 9 6.529 0.931 -5.681 1.00 0.00 H new ATOM 0 HB THR B 9 5.656 3.097 -5.700 1.00 0.00 H new ATOM 0 HG1 THR B 9 7.822 4.100 -4.131 1.00 0.00 H new ATOM 0 HG21 THR B 9 5.239 3.765 -3.352 1.00 0.00 H new ATOM 0 HG22 THR B 9 5.104 2.001 -3.550 1.00 0.00 H new ATOM 0 HG23 THR B 9 6.564 2.705 -2.815 1.00 0.00 H new ATOM 2083 N GLY B 10 9.301 2.744 -5.847 1.00 0.00 N ATOM 2084 CA GLY B 10 10.410 3.098 -6.726 1.00 0.00 C ATOM 2085 C GLY B 10 10.904 4.511 -6.436 1.00 0.00 C ATOM 2086 O GLY B 10 11.828 5.001 -7.084 1.00 0.00 O ATOM 0 H GLY B 10 9.360 3.138 -4.908 1.00 0.00 H new ATOM 0 HA2 GLY B 10 11.226 2.388 -6.592 1.00 0.00 H new ATOM 0 HA3 GLY B 10 10.092 3.026 -7.766 1.00 0.00 H new ATOM 2090 N LYS B 11 10.283 5.159 -5.456 1.00 0.00 N ATOM 2091 CA LYS B 11 10.668 6.517 -5.087 1.00 0.00 C ATOM 2092 C LYS B 11 11.822 6.494 -4.090 1.00 0.00 C ATOM 2093 O LYS B 11 11.769 5.793 -3.079 1.00 0.00 O ATOM 2094 CB LYS B 11 9.475 7.250 -4.471 1.00 0.00 C ATOM 2095 CG LYS B 11 9.811 8.734 -4.314 1.00 0.00 C ATOM 2096 CD LYS B 11 8.638 9.458 -3.648 1.00 0.00 C ATOM 2097 CE LYS B 11 8.489 8.973 -2.204 1.00 0.00 C ATOM 2098 NZ LYS B 11 7.857 10.045 -1.383 1.00 0.00 N1+ ATOM 0 H LYS B 11 9.517 4.770 -4.907 1.00 0.00 H new ATOM 0 HA LYS B 11 10.990 7.040 -5.988 1.00 0.00 H new ATOM 0 HB2 LYS B 11 8.596 7.131 -5.104 1.00 0.00 H new ATOM 0 HB3 LYS B 11 9.231 6.817 -3.501 1.00 0.00 H new ATOM 0 HG2 LYS B 11 10.713 8.852 -3.713 1.00 0.00 H new ATOM 0 HG3 LYS B 11 10.018 9.176 -5.289 1.00 0.00 H new ATOM 0 HD2 LYS B 11 8.805 10.535 -3.665 1.00 0.00 H new ATOM 0 HD3 LYS B 11 7.719 9.269 -4.202 1.00 0.00 H new ATOM 0 HE2 LYS B 11 7.880 8.070 -2.173 1.00 0.00 H new ATOM 0 HE3 LYS B 11 9.465 8.713 -1.794 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 7.252 9.614 -0.655 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 8.598 10.614 -0.925 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 7.280 10.657 -1.995 1.00 0.00 H new ATOM 2112 N THR B 12 12.864 7.266 -4.380 1.00 0.00 N ATOM 2113 CA THR B 12 14.027 7.328 -3.502 1.00 0.00 C ATOM 2114 C THR B 12 14.114 8.694 -2.828 1.00 0.00 C ATOM 2115 O THR B 12 14.193 9.722 -3.498 1.00 0.00 O ATOM 2116 CB THR B 12 15.305 7.071 -4.307 1.00 0.00 C ATOM 2117 OG1 THR B 12 15.075 6.016 -5.231 1.00 0.00 O ATOM 2118 CG2 THR B 12 16.439 6.683 -3.357 1.00 0.00 C ATOM 0 H THR B 12 12.927 7.854 -5.211 1.00 0.00 H new ATOM 0 HA THR B 12 13.922 6.561 -2.735 1.00 0.00 H new ATOM 0 HB THR B 12 15.583 7.975 -4.849 1.00 0.00 H new ATOM 0 HG1 THR B 12 15.891 5.851 -5.749 1.00 0.00 H new ATOM 0 HG21 THR B 12 17.348 6.500 -3.931 1.00 0.00 H new ATOM 0 HG22 THR B 12 16.614 7.493 -2.649 1.00 0.00 H new ATOM 0 HG23 THR B 12 16.165 5.779 -2.814 1.00 0.00 H new ATOM 2126 N ILE B 13 14.098 8.695 -1.499 1.00 0.00 N ATOM 2127 CA ILE B 13 14.173 9.942 -0.745 1.00 0.00 C ATOM 2128 C ILE B 13 15.543 10.093 -0.090 1.00 0.00 C ATOM 2129 O ILE B 13 16.012 9.194 0.609 1.00 0.00 O ATOM 2130 CB ILE B 13 13.086 9.969 0.332 1.00 0.00 C ATOM 2131 CG1 ILE B 13 11.826 9.283 -0.202 1.00 0.00 C ATOM 2132 CG2 ILE B 13 12.761 11.418 0.695 1.00 0.00 C ATOM 2133 CD1 ILE B 13 10.687 9.451 0.805 1.00 0.00 C ATOM 0 H ILE B 13 14.034 7.854 -0.925 1.00 0.00 H new ATOM 0 HA ILE B 13 14.020 10.770 -1.437 1.00 0.00 H new ATOM 0 HB ILE B 13 13.440 9.444 1.219 1.00 0.00 H new ATOM 0 HG12 ILE B 13 11.543 9.715 -1.162 1.00 0.00 H new ATOM 0 HG13 ILE B 13 12.021 8.224 -0.374 1.00 0.00 H new ATOM 0 HG21 ILE B 13 11.987 11.436 1.462 1.00 0.00 H new ATOM 0 HG22 ILE B 13 13.658 11.908 1.073 1.00 0.00 H new ATOM 0 HG23 ILE B 13 12.406 11.944 -0.191 1.00 0.00 H new ATOM 0 HD11 ILE B 13 9.790 8.962 0.425 1.00 0.00 H new ATOM 0 HD12 ILE B 13 10.971 8.998 1.755 1.00 0.00 H new ATOM 0 HD13 ILE B 13 10.487 10.512 0.954 1.00 0.00 H new ATOM 2145 N THR B 14 16.180 11.237 -0.320 1.00 0.00 N ATOM 2146 CA THR B 14 17.495 11.502 0.254 1.00 0.00 C ATOM 2147 C THR B 14 17.372 12.425 1.462 1.00 0.00 C ATOM 2148 O THR B 14 16.798 13.509 1.368 1.00 0.00 O ATOM 2149 CB THR B 14 18.401 12.149 -0.796 1.00 0.00 C ATOM 2150 OG1 THR B 14 18.203 11.510 -2.050 1.00 0.00 O ATOM 2151 CG2 THR B 14 19.863 12.003 -0.372 1.00 0.00 C ATOM 0 H THR B 14 15.809 11.992 -0.897 1.00 0.00 H new ATOM 0 HA THR B 14 17.931 10.556 0.575 1.00 0.00 H new ATOM 0 HB THR B 14 18.155 13.207 -0.885 1.00 0.00 H new ATOM 0 HG1 THR B 14 18.840 10.772 -2.145 1.00 0.00 H new ATOM 0 HG21 THR B 14 20.507 12.464 -1.121 1.00 0.00 H new ATOM 0 HG22 THR B 14 20.014 12.495 0.589 1.00 0.00 H new ATOM 0 HG23 THR B 14 20.112 10.946 -0.281 1.00 0.00 H new ATOM 2159 N LEU B 15 17.909 11.986 2.597 1.00 0.00 N ATOM 2160 CA LEU B 15 17.845 12.784 3.818 1.00 0.00 C ATOM 2161 C LEU B 15 19.225 12.914 4.455 1.00 0.00 C ATOM 2162 O LEU B 15 19.988 11.950 4.506 1.00 0.00 O ATOM 2163 CB LEU B 15 16.885 12.134 4.817 1.00 0.00 C ATOM 2164 CG LEU B 15 15.613 11.684 4.094 1.00 0.00 C ATOM 2165 CD1 LEU B 15 14.837 10.709 4.982 1.00 0.00 C ATOM 2166 CD2 LEU B 15 14.738 12.905 3.795 1.00 0.00 C ATOM 0 H LEU B 15 18.389 11.091 2.697 1.00 0.00 H new ATOM 0 HA LEU B 15 17.484 13.779 3.555 1.00 0.00 H new ATOM 0 HB2 LEU B 15 17.365 11.280 5.294 1.00 0.00 H new ATOM 0 HB3 LEU B 15 16.634 12.841 5.608 1.00 0.00 H new ATOM 0 HG LEU B 15 15.882 11.190 3.161 1.00 0.00 H new ATOM 0 HD11 LEU B 15 13.931 10.389 4.466 1.00 0.00 H new ATOM 0 HD12 LEU B 15 15.458 9.840 5.197 1.00 0.00 H new ATOM 0 HD13 LEU B 15 14.568 11.203 5.916 1.00 0.00 H new ATOM 0 HD21 LEU B 15 13.832 12.586 3.280 1.00 0.00 H new ATOM 0 HD22 LEU B 15 14.470 13.398 4.729 1.00 0.00 H new ATOM 0 HD23 LEU B 15 15.289 13.601 3.162 1.00 0.00 H new ATOM 2178 N GLU B 16 19.532 14.110 4.947 1.00 0.00 N ATOM 2179 CA GLU B 16 20.820 14.354 5.589 1.00 0.00 C ATOM 2180 C GLU B 16 20.770 13.915 7.049 1.00 0.00 C ATOM 2181 O GLU B 16 20.046 14.495 7.856 1.00 0.00 O ATOM 2182 CB GLU B 16 21.170 15.840 5.511 1.00 0.00 C ATOM 2183 CG GLU B 16 22.654 16.034 5.823 1.00 0.00 C ATOM 2184 CD GLU B 16 23.004 17.517 5.796 1.00 0.00 C ATOM 2185 OE1 GLU B 16 22.096 18.318 5.644 1.00 0.00 O ATOM 2186 OE2 GLU B 16 24.175 17.833 5.927 1.00 0.00 O1- ATOM 0 H GLU B 16 18.913 14.920 4.914 1.00 0.00 H new ATOM 0 HA GLU B 16 21.585 13.777 5.069 1.00 0.00 H new ATOM 0 HB2 GLU B 16 20.944 16.226 4.517 1.00 0.00 H new ATOM 0 HB3 GLU B 16 20.562 16.405 6.218 1.00 0.00 H new ATOM 0 HG2 GLU B 16 22.886 15.615 6.802 1.00 0.00 H new ATOM 0 HG3 GLU B 16 23.260 15.496 5.095 1.00 0.00 H new ATOM 2193 N VAL B 17 21.539 12.881 7.379 1.00 0.00 N ATOM 2194 CA VAL B 17 21.564 12.370 8.745 1.00 0.00 C ATOM 2195 C VAL B 17 22.984 12.007 9.165 1.00 0.00 C ATOM 2196 O VAL B 17 23.893 11.952 8.337 1.00 0.00 O ATOM 2197 CB VAL B 17 20.671 11.133 8.847 1.00 0.00 C ATOM 2198 CG1 VAL B 17 19.311 11.430 8.209 1.00 0.00 C ATOM 2199 CG2 VAL B 17 21.334 9.966 8.110 1.00 0.00 C ATOM 0 H VAL B 17 22.147 12.385 6.727 1.00 0.00 H new ATOM 0 HA VAL B 17 21.194 13.150 9.410 1.00 0.00 H new ATOM 0 HB VAL B 17 20.531 10.871 9.896 1.00 0.00 H new ATOM 0 HG11 VAL B 17 18.675 10.548 8.282 1.00 0.00 H new ATOM 0 HG12 VAL B 17 18.839 12.262 8.730 1.00 0.00 H new ATOM 0 HG13 VAL B 17 19.450 11.691 7.160 1.00 0.00 H new ATOM 0 HG21 VAL B 17 20.699 9.083 8.181 1.00 0.00 H new ATOM 0 HG22 VAL B 17 21.473 10.230 7.061 1.00 0.00 H new ATOM 0 HG23 VAL B 17 22.303 9.754 8.562 1.00 0.00 H new ATOM 2209 N GLU B 18 23.163 11.754 10.459 1.00 0.00 N ATOM 2210 CA GLU B 18 24.474 11.390 10.987 1.00 0.00 C ATOM 2211 C GLU B 18 24.404 10.036 11.690 1.00 0.00 C ATOM 2212 O GLU B 18 23.368 9.666 12.243 1.00 0.00 O ATOM 2213 CB GLU B 18 24.956 12.457 11.971 1.00 0.00 C ATOM 2214 CG GLU B 18 25.445 13.682 11.197 1.00 0.00 C ATOM 2215 CD GLU B 18 25.966 14.738 12.168 1.00 0.00 C ATOM 2216 OE1 GLU B 18 25.355 14.907 13.209 1.00 0.00 O ATOM 2217 OE2 GLU B 18 26.966 15.361 11.853 1.00 0.00 O1- ATOM 0 H GLU B 18 22.421 11.794 11.158 1.00 0.00 H new ATOM 0 HA GLU B 18 25.177 11.322 10.157 1.00 0.00 H new ATOM 0 HB2 GLU B 18 24.146 12.738 12.644 1.00 0.00 H new ATOM 0 HB3 GLU B 18 25.761 12.059 12.589 1.00 0.00 H new ATOM 0 HG2 GLU B 18 26.234 13.393 10.503 1.00 0.00 H new ATOM 0 HG3 GLU B 18 24.631 14.094 10.600 1.00 0.00 H new ATOM 2224 N PRO B 19 25.480 9.295 11.671 1.00 0.00 N ATOM 2225 CA PRO B 19 25.550 7.952 12.311 1.00 0.00 C ATOM 2226 C PRO B 19 24.950 7.944 13.717 1.00 0.00 C ATOM 2227 O PRO B 19 24.574 6.892 14.233 1.00 0.00 O ATOM 2228 CB PRO B 19 27.051 7.626 12.362 1.00 0.00 C ATOM 2229 CG PRO B 19 27.778 8.791 11.758 1.00 0.00 C ATOM 2230 CD PRO B 19 26.747 9.655 11.035 1.00 0.00 C ATOM 0 HA PRO B 19 24.973 7.217 11.749 1.00 0.00 H new ATOM 0 HB2 PRO B 19 27.374 7.462 13.390 1.00 0.00 H new ATOM 0 HB3 PRO B 19 27.265 6.711 11.810 1.00 0.00 H new ATOM 0 HG2 PRO B 19 28.286 9.368 12.531 1.00 0.00 H new ATOM 0 HG3 PRO B 19 28.543 8.446 11.063 1.00 0.00 H new ATOM 0 HD2 PRO B 19 26.964 10.717 11.150 1.00 0.00 H new ATOM 0 HD3 PRO B 19 26.731 9.447 9.965 1.00 0.00 H new ATOM 2238 N SER B 20 24.870 9.118 14.334 1.00 0.00 N ATOM 2239 CA SER B 20 24.321 9.222 15.684 1.00 0.00 C ATOM 2240 C SER B 20 22.822 9.505 15.647 1.00 0.00 C ATOM 2241 O SER B 20 22.120 9.295 16.635 1.00 0.00 O ATOM 2242 CB SER B 20 25.031 10.334 16.454 1.00 0.00 C ATOM 2243 OG SER B 20 24.772 10.183 17.844 1.00 0.00 O ATOM 0 H SER B 20 25.174 10.003 13.928 1.00 0.00 H new ATOM 0 HA SER B 20 24.482 8.268 16.187 1.00 0.00 H new ATOM 0 HB2 SER B 20 26.104 10.294 16.266 1.00 0.00 H new ATOM 0 HB3 SER B 20 24.683 11.309 16.111 1.00 0.00 H new ATOM 0 HG SER B 20 25.228 10.894 18.341 1.00 0.00 H new ATOM 2249 N ASP B 21 22.338 9.983 14.507 1.00 0.00 N ATOM 2250 CA ASP B 21 20.894 10.159 14.328 1.00 0.00 C ATOM 2251 C ASP B 21 20.052 8.980 14.802 1.00 0.00 C ATOM 2252 O ASP B 21 20.388 7.822 14.547 1.00 0.00 O ATOM 2253 CB ASP B 21 20.566 10.466 12.867 1.00 0.00 C ATOM 2254 CG ASP B 21 21.058 11.863 12.505 1.00 0.00 C ATOM 2255 OD1 ASP B 21 21.952 12.347 13.178 1.00 0.00 O ATOM 2256 OD2 ASP B 21 20.532 12.428 11.560 1.00 0.00 O1- ATOM 0 H ASP B 21 22.907 10.252 13.705 1.00 0.00 H new ATOM 0 HA ASP B 21 20.628 11.003 14.965 1.00 0.00 H new ATOM 0 HB2 ASP B 21 21.035 9.727 12.217 1.00 0.00 H new ATOM 0 HB3 ASP B 21 19.490 10.397 12.705 1.00 0.00 H new ATOM 2261 N THR B 22 18.958 9.283 15.491 1.00 0.00 N ATOM 2262 CA THR B 22 18.072 8.243 15.997 1.00 0.00 C ATOM 2263 C THR B 22 17.019 7.881 14.954 1.00 0.00 C ATOM 2264 O THR B 22 16.405 8.760 14.347 1.00 0.00 O ATOM 2265 CB THR B 22 17.383 8.721 17.277 1.00 0.00 C ATOM 2266 OG1 THR B 22 16.309 9.587 16.939 1.00 0.00 O ATOM 2267 CG2 THR B 22 18.389 9.470 18.152 1.00 0.00 C ATOM 0 H THR B 22 18.665 10.235 15.711 1.00 0.00 H new ATOM 0 HA THR B 22 18.669 7.358 16.215 1.00 0.00 H new ATOM 0 HB THR B 22 16.998 7.861 17.826 1.00 0.00 H new ATOM 0 HG1 THR B 22 15.865 9.893 17.758 1.00 0.00 H new ATOM 0 HG21 THR B 22 17.897 9.810 19.063 1.00 0.00 H new ATOM 0 HG22 THR B 22 19.212 8.804 18.411 1.00 0.00 H new ATOM 0 HG23 THR B 22 18.776 10.331 17.606 1.00 0.00 H new ATOM 2275 N ILE B 23 16.813 6.584 14.754 1.00 0.00 N ATOM 2276 CA ILE B 23 15.829 6.118 13.784 1.00 0.00 C ATOM 2277 C ILE B 23 14.569 6.975 13.857 1.00 0.00 C ATOM 2278 O ILE B 23 14.101 7.496 12.843 1.00 0.00 O ATOM 2279 CB ILE B 23 15.474 4.656 14.062 1.00 0.00 C ATOM 2280 CG1 ILE B 23 16.757 3.822 14.126 1.00 0.00 C ATOM 2281 CG2 ILE B 23 14.574 4.124 12.945 1.00 0.00 C ATOM 2282 CD1 ILE B 23 17.619 4.101 12.892 1.00 0.00 C ATOM 0 H ILE B 23 17.310 5.842 15.246 1.00 0.00 H new ATOM 0 HA ILE B 23 16.257 6.201 12.785 1.00 0.00 H new ATOM 0 HB ILE B 23 14.947 4.587 15.014 1.00 0.00 H new ATOM 0 HG12 ILE B 23 17.314 4.063 15.032 1.00 0.00 H new ATOM 0 HG13 ILE B 23 16.510 2.762 14.176 1.00 0.00 H new ATOM 0 HG21 ILE B 23 14.323 3.082 13.145 1.00 0.00 H new ATOM 0 HG22 ILE B 23 13.660 4.716 12.901 1.00 0.00 H new ATOM 0 HG23 ILE B 23 15.098 4.194 11.992 1.00 0.00 H new ATOM 0 HD11 ILE B 23 18.530 3.505 12.943 1.00 0.00 H new ATOM 0 HD12 ILE B 23 17.063 3.838 11.992 1.00 0.00 H new ATOM 0 HD13 ILE B 23 17.879 5.159 12.861 1.00 0.00 H new ATOM 2294 N GLU B 24 14.026 7.121 15.062 1.00 0.00 N ATOM 2295 CA GLU B 24 12.823 7.921 15.251 1.00 0.00 C ATOM 2296 C GLU B 24 12.983 9.277 14.575 1.00 0.00 C ATOM 2297 O GLU B 24 12.038 9.805 13.989 1.00 0.00 O ATOM 2298 CB GLU B 24 12.554 8.116 16.744 1.00 0.00 C ATOM 2299 CG GLU B 24 11.339 9.029 16.929 1.00 0.00 C ATOM 2300 CD GLU B 24 10.874 8.990 18.380 1.00 0.00 C ATOM 2301 OE1 GLU B 24 10.539 7.913 18.846 1.00 0.00 O ATOM 2302 OE2 GLU B 24 10.858 10.038 19.005 1.00 0.00 O1- ATOM 0 H GLU B 24 14.396 6.700 15.914 1.00 0.00 H new ATOM 0 HA GLU B 24 11.979 7.398 14.801 1.00 0.00 H new ATOM 0 HB2 GLU B 24 12.374 7.152 17.221 1.00 0.00 H new ATOM 0 HB3 GLU B 24 13.428 8.553 17.228 1.00 0.00 H new ATOM 0 HG2 GLU B 24 11.595 10.050 16.648 1.00 0.00 H new ATOM 0 HG3 GLU B 24 10.531 8.710 16.271 1.00 0.00 H new ATOM 2309 N ASN B 25 14.188 9.834 14.654 1.00 0.00 N ATOM 2310 CA ASN B 25 14.462 11.126 14.038 1.00 0.00 C ATOM 2311 C ASN B 25 14.300 11.029 12.526 1.00 0.00 C ATOM 2312 O ASN B 25 13.633 11.859 11.907 1.00 0.00 O ATOM 2313 CB ASN B 25 15.886 11.576 14.375 1.00 0.00 C ATOM 2314 CG ASN B 25 16.046 13.063 14.074 1.00 0.00 C ATOM 2315 OD1 ASN B 25 16.293 13.442 12.928 1.00 0.00 O ATOM 2316 ND2 ASN B 25 15.921 13.933 15.038 1.00 0.00 N ATOM 0 H ASN B 25 14.984 9.414 15.135 1.00 0.00 H new ATOM 0 HA ASN B 25 13.754 11.857 14.427 1.00 0.00 H new ATOM 0 HB2 ASN B 25 16.098 11.384 15.427 1.00 0.00 H new ATOM 0 HB3 ASN B 25 16.606 10.999 13.794 1.00 0.00 H new ATOM 0 HD21 ASN B 25 16.028 14.929 14.843 1.00 0.00 H new ATOM 0 HD22 ASN B 25 15.716 13.618 15.986 1.00 0.00 H new ATOM 2323 N VAL B 26 14.909 10.003 11.936 1.00 0.00 N ATOM 2324 CA VAL B 26 14.816 9.802 10.496 1.00 0.00 C ATOM 2325 C VAL B 26 13.355 9.737 10.069 1.00 0.00 C ATOM 2326 O VAL B 26 12.949 10.379 9.099 1.00 0.00 O ATOM 2327 CB VAL B 26 15.525 8.506 10.100 1.00 0.00 C ATOM 2328 CG1 VAL B 26 15.556 8.385 8.575 1.00 0.00 C ATOM 2329 CG2 VAL B 26 16.958 8.525 10.637 1.00 0.00 C ATOM 0 H VAL B 26 15.466 9.305 12.429 1.00 0.00 H new ATOM 0 HA VAL B 26 15.298 10.641 9.995 1.00 0.00 H new ATOM 0 HB VAL B 26 14.988 7.656 10.521 1.00 0.00 H new ATOM 0 HG11 VAL B 26 16.061 7.461 8.294 1.00 0.00 H new ATOM 0 HG12 VAL B 26 14.536 8.372 8.190 1.00 0.00 H new ATOM 0 HG13 VAL B 26 16.092 9.235 8.153 1.00 0.00 H new ATOM 0 HG21 VAL B 26 17.464 7.602 10.355 1.00 0.00 H new ATOM 0 HG22 VAL B 26 17.493 9.376 10.215 1.00 0.00 H new ATOM 0 HG23 VAL B 26 16.938 8.611 11.723 1.00 0.00 H new ATOM 2339 N LYS B 27 12.565 8.962 10.808 1.00 0.00 N ATOM 2340 CA LYS B 27 11.146 8.826 10.503 1.00 0.00 C ATOM 2341 C LYS B 27 10.481 10.196 10.479 1.00 0.00 C ATOM 2342 O LYS B 27 9.611 10.462 9.650 1.00 0.00 O ATOM 2343 CB LYS B 27 10.468 7.943 11.552 1.00 0.00 C ATOM 2344 CG LYS B 27 11.075 6.540 11.509 1.00 0.00 C ATOM 2345 CD LYS B 27 10.204 5.582 12.326 1.00 0.00 C ATOM 2346 CE LYS B 27 10.956 4.266 12.541 1.00 0.00 C ATOM 2347 NZ LYS B 27 9.986 3.195 12.906 1.00 0.00 N1+ ATOM 0 H LYS B 27 12.881 8.424 11.615 1.00 0.00 H new ATOM 0 HA LYS B 27 11.042 8.362 9.522 1.00 0.00 H new ATOM 0 HB2 LYS B 27 10.596 8.376 12.544 1.00 0.00 H new ATOM 0 HB3 LYS B 27 9.396 7.893 11.362 1.00 0.00 H new ATOM 0 HG2 LYS B 27 11.146 6.194 10.478 1.00 0.00 H new ATOM 0 HG3 LYS B 27 12.089 6.558 11.909 1.00 0.00 H new ATOM 0 HD2 LYS B 27 9.953 6.031 13.287 1.00 0.00 H new ATOM 0 HD3 LYS B 27 9.264 5.395 11.807 1.00 0.00 H new ATOM 0 HE2 LYS B 27 11.495 3.990 11.635 1.00 0.00 H new ATOM 0 HE3 LYS B 27 11.699 4.384 13.330 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 10.498 2.386 13.312 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 9.310 3.563 13.606 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 9.472 2.888 12.056 1.00 0.00 H new ATOM 2361 N ALA B 28 10.901 11.066 11.394 1.00 0.00 N ATOM 2362 CA ALA B 28 10.344 12.410 11.468 1.00 0.00 C ATOM 2363 C ALA B 28 10.603 13.159 10.165 1.00 0.00 C ATOM 2364 O ALA B 28 9.694 13.758 9.589 1.00 0.00 O ATOM 2365 CB ALA B 28 10.974 13.173 12.636 1.00 0.00 C ATOM 0 H ALA B 28 11.620 10.865 12.089 1.00 0.00 H new ATOM 0 HA ALA B 28 9.268 12.335 11.627 1.00 0.00 H new ATOM 0 HB1 ALA B 28 10.552 14.177 12.684 1.00 0.00 H new ATOM 0 HB2 ALA B 28 10.767 12.647 13.568 1.00 0.00 H new ATOM 0 HB3 ALA B 28 12.052 13.239 12.488 1.00 0.00 H new ATOM 2371 N LYS B 29 11.849 13.115 9.703 1.00 0.00 N ATOM 2372 CA LYS B 29 12.216 13.789 8.463 1.00 0.00 C ATOM 2373 C LYS B 29 11.363 13.273 7.309 1.00 0.00 C ATOM 2374 O LYS B 29 10.930 14.043 6.452 1.00 0.00 O ATOM 2375 CB LYS B 29 13.695 13.550 8.156 1.00 0.00 C ATOM 2376 CG LYS B 29 14.557 14.313 9.164 1.00 0.00 C ATOM 2377 CD LYS B 29 16.034 14.144 8.805 1.00 0.00 C ATOM 2378 CE LYS B 29 16.893 14.949 9.782 1.00 0.00 C ATOM 2379 NZ LYS B 29 16.791 16.400 9.453 1.00 0.00 N1+ ATOM 0 H LYS B 29 12.615 12.624 10.164 1.00 0.00 H new ATOM 0 HA LYS B 29 12.042 14.858 8.583 1.00 0.00 H new ATOM 0 HB2 LYS B 29 13.919 12.484 8.203 1.00 0.00 H new ATOM 0 HB3 LYS B 29 13.925 13.879 7.143 1.00 0.00 H new ATOM 0 HG2 LYS B 29 14.290 15.370 9.160 1.00 0.00 H new ATOM 0 HG3 LYS B 29 14.372 13.941 10.172 1.00 0.00 H new ATOM 0 HD2 LYS B 29 16.310 13.090 8.844 1.00 0.00 H new ATOM 0 HD3 LYS B 29 16.212 14.482 7.784 1.00 0.00 H new ATOM 0 HE2 LYS B 29 16.561 14.773 10.805 1.00 0.00 H new ATOM 0 HE3 LYS B 29 17.932 14.624 9.723 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 17.532 16.924 9.961 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 16.914 16.533 8.429 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 15.857 16.756 9.739 1.00 0.00 H new ATOM 2393 N ILE B 30 11.125 11.965 7.297 1.00 0.00 N ATOM 2394 CA ILE B 30 10.318 11.357 6.245 1.00 0.00 C ATOM 2395 C ILE B 30 8.896 11.905 6.283 1.00 0.00 C ATOM 2396 O ILE B 30 8.277 12.124 5.242 1.00 0.00 O ATOM 2397 CB ILE B 30 10.292 9.838 6.421 1.00 0.00 C ATOM 2398 CG1 ILE B 30 11.681 9.271 6.113 1.00 0.00 C ATOM 2399 CG2 ILE B 30 9.266 9.228 5.461 1.00 0.00 C ATOM 2400 CD1 ILE B 30 11.600 7.749 5.990 1.00 0.00 C ATOM 0 H ILE B 30 11.476 11.311 7.997 1.00 0.00 H new ATOM 0 HA ILE B 30 10.762 11.600 5.280 1.00 0.00 H new ATOM 0 HB ILE B 30 10.016 9.594 7.447 1.00 0.00 H new ATOM 0 HG12 ILE B 30 12.063 9.701 5.187 1.00 0.00 H new ATOM 0 HG13 ILE B 30 12.380 9.545 6.903 1.00 0.00 H new ATOM 0 HG21 ILE B 30 9.248 8.145 5.587 1.00 0.00 H new ATOM 0 HG22 ILE B 30 8.278 9.635 5.678 1.00 0.00 H new ATOM 0 HG23 ILE B 30 9.540 9.469 4.434 1.00 0.00 H new ATOM 0 HD11 ILE B 30 12.590 7.348 5.771 1.00 0.00 H new ATOM 0 HD12 ILE B 30 11.237 7.327 6.927 1.00 0.00 H new ATOM 0 HD13 ILE B 30 10.915 7.485 5.184 1.00 0.00 H new ATOM 2412 N GLN B 31 8.384 12.124 7.490 1.00 0.00 N ATOM 2413 CA GLN B 31 7.035 12.649 7.651 1.00 0.00 C ATOM 2414 C GLN B 31 6.941 14.060 7.083 1.00 0.00 C ATOM 2415 O GLN B 31 5.918 14.445 6.515 1.00 0.00 O ATOM 2416 CB GLN B 31 6.654 12.667 9.133 1.00 0.00 C ATOM 2417 CG GLN B 31 5.287 13.332 9.302 1.00 0.00 C ATOM 2418 CD GLN B 31 4.787 13.140 10.731 1.00 0.00 C ATOM 2419 OE1 GLN B 31 5.587 13.037 11.660 1.00 0.00 O ATOM 2420 NE2 GLN B 31 3.504 13.086 10.960 1.00 0.00 N ATOM 0 H GLN B 31 8.879 11.947 8.364 1.00 0.00 H new ATOM 0 HA GLN B 31 6.346 12.003 7.108 1.00 0.00 H new ATOM 0 HB2 GLN B 31 6.626 11.650 9.524 1.00 0.00 H new ATOM 0 HB3 GLN B 31 7.407 13.208 9.706 1.00 0.00 H new ATOM 0 HG2 GLN B 31 5.360 14.395 9.073 1.00 0.00 H new ATOM 0 HG3 GLN B 31 4.575 12.902 8.598 1.00 0.00 H new ATOM 0 HE21 GLN B 31 2.844 13.172 10.187 1.00 0.00 H new ATOM 0 HE22 GLN B 31 3.161 12.958 11.912 1.00 0.00 H new ATOM 2429 N ASP B 32 8.015 14.827 7.236 1.00 0.00 N ATOM 2430 CA ASP B 32 8.044 16.195 6.732 1.00 0.00 C ATOM 2431 C ASP B 32 8.064 16.202 5.207 1.00 0.00 C ATOM 2432 O ASP B 32 7.566 17.133 4.574 1.00 0.00 O ATOM 2433 CB ASP B 32 9.281 16.921 7.263 1.00 0.00 C ATOM 2434 CG ASP B 32 9.113 17.218 8.750 1.00 0.00 C ATOM 2435 OD1 ASP B 32 8.146 16.743 9.323 1.00 0.00 O ATOM 2436 OD2 ASP B 32 9.953 17.916 9.293 1.00 0.00 O1- ATOM 0 H ASP B 32 8.872 14.527 7.702 1.00 0.00 H new ATOM 0 HA ASP B 32 7.146 16.709 7.076 1.00 0.00 H new ATOM 0 HB2 ASP B 32 10.169 16.309 7.104 1.00 0.00 H new ATOM 0 HB3 ASP B 32 9.432 17.850 6.713 1.00 0.00 H new ATOM 2441 N LYS B 33 8.643 15.156 4.623 1.00 0.00 N ATOM 2442 CA LYS B 33 8.722 15.052 3.169 1.00 0.00 C ATOM 2443 C LYS B 33 7.404 14.541 2.596 1.00 0.00 C ATOM 2444 O LYS B 33 6.743 15.234 1.822 1.00 0.00 O ATOM 2445 CB LYS B 33 9.855 14.102 2.775 1.00 0.00 C ATOM 2446 CG LYS B 33 11.203 14.805 2.962 1.00 0.00 C ATOM 2447 CD LYS B 33 11.566 15.568 1.686 1.00 0.00 C ATOM 2448 CE LYS B 33 12.941 16.217 1.854 1.00 0.00 C ATOM 2449 NZ LYS B 33 13.992 15.161 1.860 1.00 0.00 N1+ ATOM 0 H LYS B 33 9.061 14.375 5.129 1.00 0.00 H new ATOM 0 HA LYS B 33 8.921 16.043 2.762 1.00 0.00 H new ATOM 0 HB2 LYS B 33 9.816 13.200 3.386 1.00 0.00 H new ATOM 0 HB3 LYS B 33 9.737 13.790 1.737 1.00 0.00 H new ATOM 0 HG2 LYS B 33 11.152 15.492 3.807 1.00 0.00 H new ATOM 0 HG3 LYS B 33 11.977 14.073 3.193 1.00 0.00 H new ATOM 0 HD2 LYS B 33 11.574 14.889 0.833 1.00 0.00 H new ATOM 0 HD3 LYS B 33 10.815 16.330 1.479 1.00 0.00 H new ATOM 0 HE2 LYS B 33 13.124 16.922 1.043 1.00 0.00 H new ATOM 0 HE3 LYS B 33 12.976 16.785 2.784 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 14.586 15.267 2.707 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 13.542 14.223 1.868 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 14.583 15.254 1.009 1.00 0.00 H new ATOM 2463 N GLU B 34 7.029 13.325 2.979 1.00 0.00 N ATOM 2464 CA GLU B 34 5.787 12.731 2.497 1.00 0.00 C ATOM 2465 C GLU B 34 4.614 13.159 3.370 1.00 0.00 C ATOM 2466 O GLU B 34 3.912 14.121 3.057 1.00 0.00 O ATOM 2467 CB GLU B 34 5.901 11.205 2.506 1.00 0.00 C ATOM 2468 CG GLU B 34 6.977 10.764 1.510 1.00 0.00 C ATOM 2469 CD GLU B 34 7.381 9.319 1.785 1.00 0.00 C ATOM 2470 OE1 GLU B 34 7.555 8.985 2.945 1.00 0.00 O ATOM 2471 OE2 GLU B 34 7.508 8.569 0.832 1.00 0.00 O1- ATOM 0 H GLU B 34 7.563 12.735 3.617 1.00 0.00 H new ATOM 0 HA GLU B 34 5.612 13.077 1.478 1.00 0.00 H new ATOM 0 HB2 GLU B 34 6.153 10.855 3.507 1.00 0.00 H new ATOM 0 HB3 GLU B 34 4.943 10.757 2.243 1.00 0.00 H new ATOM 0 HG2 GLU B 34 6.601 10.858 0.491 1.00 0.00 H new ATOM 0 HG3 GLU B 34 7.847 11.415 1.590 1.00 0.00 H new ATOM 2478 N GLY B 35 4.406 12.438 4.467 1.00 0.00 N ATOM 2479 CA GLY B 35 3.313 12.751 5.381 1.00 0.00 C ATOM 2480 C GLY B 35 2.837 11.499 6.108 1.00 0.00 C ATOM 2481 O GLY B 35 1.780 11.498 6.738 1.00 0.00 O ATOM 0 H GLY B 35 4.976 11.638 4.744 1.00 0.00 H new ATOM 0 HA2 GLY B 35 3.642 13.495 6.107 1.00 0.00 H new ATOM 0 HA3 GLY B 35 2.485 13.192 4.826 1.00 0.00 H new ATOM 2485 N ILE B 36 3.626 10.434 6.015 1.00 0.00 N ATOM 2486 CA ILE B 36 3.277 9.176 6.667 1.00 0.00 C ATOM 2487 C ILE B 36 3.716 9.191 8.130 1.00 0.00 C ATOM 2488 O ILE B 36 4.903 9.317 8.428 1.00 0.00 O ATOM 2489 CB ILE B 36 3.953 8.010 5.943 1.00 0.00 C ATOM 2490 CG1 ILE B 36 3.533 8.013 4.471 1.00 0.00 C ATOM 2491 CG2 ILE B 36 3.530 6.691 6.592 1.00 0.00 C ATOM 2492 CD1 ILE B 36 4.506 7.155 3.660 1.00 0.00 C ATOM 0 H ILE B 36 4.505 10.416 5.499 1.00 0.00 H new ATOM 0 HA ILE B 36 2.195 9.053 6.625 1.00 0.00 H new ATOM 0 HB ILE B 36 5.035 8.117 6.013 1.00 0.00 H new ATOM 0 HG12 ILE B 36 2.519 7.625 4.370 1.00 0.00 H new ATOM 0 HG13 ILE B 36 3.524 9.033 4.087 1.00 0.00 H new ATOM 0 HG21 ILE B 36 4.012 5.861 6.076 1.00 0.00 H new ATOM 0 HG22 ILE B 36 3.829 6.689 7.640 1.00 0.00 H new ATOM 0 HG23 ILE B 36 2.448 6.582 6.523 1.00 0.00 H new ATOM 0 HD11 ILE B 36 4.207 7.157 2.612 1.00 0.00 H new ATOM 0 HD12 ILE B 36 5.513 7.562 3.751 1.00 0.00 H new ATOM 0 HD13 ILE B 36 4.493 6.133 4.039 1.00 0.00 H new ATOM 2504 N PRO B 37 2.785 9.068 9.040 1.00 0.00 N ATOM 2505 CA PRO B 37 3.082 9.070 10.498 1.00 0.00 C ATOM 2506 C PRO B 37 4.265 8.163 10.839 1.00 0.00 C ATOM 2507 O PRO B 37 4.371 7.048 10.325 1.00 0.00 O ATOM 2508 CB PRO B 37 1.793 8.557 11.160 1.00 0.00 C ATOM 2509 CG PRO B 37 0.812 8.277 10.060 1.00 0.00 C ATOM 2510 CD PRO B 37 1.352 8.915 8.781 1.00 0.00 C ATOM 0 HA PRO B 37 3.365 10.063 10.847 1.00 0.00 H new ATOM 0 HB2 PRO B 37 1.990 7.655 11.739 1.00 0.00 H new ATOM 0 HB3 PRO B 37 1.394 9.299 11.852 1.00 0.00 H new ATOM 0 HG2 PRO B 37 0.684 7.203 9.927 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -0.167 8.687 10.308 1.00 0.00 H new ATOM 0 HD2 PRO B 37 1.169 8.284 7.912 1.00 0.00 H new ATOM 0 HD3 PRO B 37 0.877 9.876 8.583 1.00 0.00 H new ATOM 2518 N PRO B 38 5.147 8.620 11.688 1.00 0.00 N ATOM 2519 CA PRO B 38 6.345 7.841 12.102 1.00 0.00 C ATOM 2520 C PRO B 38 5.993 6.399 12.463 1.00 0.00 C ATOM 2521 O PRO B 38 6.386 5.461 11.769 1.00 0.00 O ATOM 2522 CB PRO B 38 6.894 8.588 13.327 1.00 0.00 C ATOM 2523 CG PRO B 38 5.988 9.759 13.573 1.00 0.00 C ATOM 2524 CD PRO B 38 5.099 9.928 12.342 1.00 0.00 C ATOM 0 HA PRO B 38 7.072 7.770 11.293 1.00 0.00 H new ATOM 0 HB2 PRO B 38 6.921 7.933 14.197 1.00 0.00 H new ATOM 0 HB3 PRO B 38 7.916 8.923 13.148 1.00 0.00 H new ATOM 0 HG2 PRO B 38 5.381 9.592 14.463 1.00 0.00 H new ATOM 0 HG3 PRO B 38 6.571 10.663 13.750 1.00 0.00 H new ATOM 0 HD2 PRO B 38 4.080 10.198 12.620 1.00 0.00 H new ATOM 0 HD3 PRO B 38 5.470 10.716 11.687 1.00 0.00 H new ATOM 2532 N ASP B 39 5.253 6.232 13.554 1.00 0.00 N ATOM 2533 CA ASP B 39 4.855 4.903 14.003 1.00 0.00 C ATOM 2534 C ASP B 39 4.411 4.044 12.823 1.00 0.00 C ATOM 2535 O ASP B 39 4.447 2.815 12.889 1.00 0.00 O ATOM 2536 CB ASP B 39 3.712 5.014 15.013 1.00 0.00 C ATOM 2537 CG ASP B 39 4.141 5.883 16.191 1.00 0.00 C ATOM 2538 OD1 ASP B 39 4.851 5.379 17.046 1.00 0.00 O ATOM 2539 OD2 ASP B 39 3.752 7.039 16.221 1.00 0.00 O1- ATOM 0 H ASP B 39 4.918 6.996 14.141 1.00 0.00 H new ATOM 0 HA ASP B 39 5.715 4.430 14.476 1.00 0.00 H new ATOM 0 HB2 ASP B 39 2.833 5.444 14.534 1.00 0.00 H new ATOM 0 HB3 ASP B 39 3.429 4.022 15.366 1.00 0.00 H new ATOM 2544 N GLN B 40 3.990 4.697 11.744 1.00 0.00 N ATOM 2545 CA GLN B 40 3.540 3.979 10.556 1.00 0.00 C ATOM 2546 C GLN B 40 4.625 3.984 9.483 1.00 0.00 C ATOM 2547 O GLN B 40 4.399 4.436 8.361 1.00 0.00 O ATOM 2548 CB GLN B 40 2.271 4.630 10.004 1.00 0.00 C ATOM 2549 CG GLN B 40 1.124 4.433 10.997 1.00 0.00 C ATOM 2550 CD GLN B 40 0.667 2.979 10.986 1.00 0.00 C ATOM 2551 OE1 GLN B 40 1.082 2.203 10.125 1.00 0.00 O ATOM 2552 NE2 GLN B 40 -0.169 2.561 11.896 1.00 0.00 N ATOM 0 H GLN B 40 3.951 5.713 11.667 1.00 0.00 H new ATOM 0 HA GLN B 40 3.328 2.947 10.836 1.00 0.00 H new ATOM 0 HB2 GLN B 40 2.440 5.693 9.833 1.00 0.00 H new ATOM 0 HB3 GLN B 40 2.013 4.189 9.041 1.00 0.00 H new ATOM 0 HG2 GLN B 40 1.448 4.713 11.999 1.00 0.00 H new ATOM 0 HG3 GLN B 40 0.291 5.086 10.737 1.00 0.00 H new ATOM 0 HE21 GLN B 40 -0.512 3.206 12.608 1.00 0.00 H new ATOM 0 HE22 GLN B 40 -0.480 1.590 11.895 1.00 0.00 H new ATOM 2561 N GLN B 41 5.802 3.476 9.835 1.00 0.00 N ATOM 2562 CA GLN B 41 6.914 3.426 8.894 1.00 0.00 C ATOM 2563 C GLN B 41 7.860 2.282 9.240 1.00 0.00 C ATOM 2564 O GLN B 41 8.221 2.092 10.402 1.00 0.00 O ATOM 2565 CB GLN B 41 7.681 4.750 8.919 1.00 0.00 C ATOM 2566 CG GLN B 41 6.832 5.848 8.276 1.00 0.00 C ATOM 2567 CD GLN B 41 7.672 7.104 8.071 1.00 0.00 C ATOM 2568 OE1 GLN B 41 8.845 7.016 7.708 1.00 0.00 O ATOM 2569 NE2 GLN B 41 7.138 8.275 8.286 1.00 0.00 N ATOM 0 H GLN B 41 6.009 3.096 10.759 1.00 0.00 H new ATOM 0 HA GLN B 41 6.511 3.259 7.895 1.00 0.00 H new ATOM 0 HB2 GLN B 41 7.926 5.020 9.946 1.00 0.00 H new ATOM 0 HB3 GLN B 41 8.624 4.645 8.383 1.00 0.00 H new ATOM 0 HG2 GLN B 41 6.440 5.503 7.319 1.00 0.00 H new ATOM 0 HG3 GLN B 41 5.974 6.074 8.909 1.00 0.00 H new ATOM 0 HE21 GLN B 41 6.166 8.345 8.587 1.00 0.00 H new ATOM 0 HE22 GLN B 41 7.693 9.121 8.153 1.00 0.00 H new ATOM 2578 N ARG B 42 8.258 1.523 8.225 1.00 0.00 N ATOM 2579 CA ARG B 42 9.163 0.397 8.429 1.00 0.00 C ATOM 2580 C ARG B 42 10.401 0.545 7.552 1.00 0.00 C ATOM 2581 O ARG B 42 10.337 0.362 6.335 1.00 0.00 O ATOM 2582 CB ARG B 42 8.449 -0.914 8.093 1.00 0.00 C ATOM 2583 CG ARG B 42 9.059 -2.055 8.911 1.00 0.00 C ATOM 2584 CD ARG B 42 8.347 -3.364 8.569 1.00 0.00 C ATOM 2585 NE ARG B 42 6.907 -3.214 8.738 1.00 0.00 N ATOM 2586 CZ ARG B 42 6.103 -4.272 8.756 1.00 0.00 C ATOM 2587 NH1 ARG B 42 5.596 -4.724 7.641 1.00 0.00 N1+ ATOM 2588 NH2 ARG B 42 5.821 -4.858 9.886 1.00 0.00 N ATOM 0 H ARG B 42 7.970 1.666 7.257 1.00 0.00 H new ATOM 0 HA ARG B 42 9.470 0.383 9.475 1.00 0.00 H new ATOM 0 HB2 ARG B 42 7.384 -0.826 8.310 1.00 0.00 H new ATOM 0 HB3 ARG B 42 8.541 -1.127 7.028 1.00 0.00 H new ATOM 0 HG2 ARG B 42 10.124 -2.141 8.697 1.00 0.00 H new ATOM 0 HG3 ARG B 42 8.964 -1.844 9.976 1.00 0.00 H new ATOM 0 HD2 ARG B 42 8.572 -3.651 7.542 1.00 0.00 H new ATOM 0 HD3 ARG B 42 8.714 -4.165 9.211 1.00 0.00 H new ATOM 0 HE ARG B 42 6.509 -2.281 8.844 1.00 0.00 H new ATOM 0 HH11 ARG B 42 5.817 -4.265 6.757 1.00 0.00 H new ATOM 0 HH12 ARG B 42 4.979 -5.536 7.654 1.00 0.00 H new ATOM 0 HH21 ARG B 42 6.218 -4.504 10.757 1.00 0.00 H new ATOM 0 HH22 ARG B 42 5.204 -5.670 9.899 1.00 0.00 H new ATOM 2602 N LEU B 43 11.526 0.879 8.176 1.00 0.00 N ATOM 2603 CA LEU B 43 12.773 1.053 7.441 1.00 0.00 C ATOM 2604 C LEU B 43 13.674 -0.166 7.609 1.00 0.00 C ATOM 2605 O LEU B 43 14.163 -0.443 8.704 1.00 0.00 O ATOM 2606 CB LEU B 43 13.504 2.300 7.943 1.00 0.00 C ATOM 2607 CG LEU B 43 12.675 3.546 7.622 1.00 0.00 C ATOM 2608 CD1 LEU B 43 12.992 4.647 8.634 1.00 0.00 C ATOM 2609 CD2 LEU B 43 13.015 4.038 6.213 1.00 0.00 C ATOM 0 H LEU B 43 11.600 1.034 9.182 1.00 0.00 H new ATOM 0 HA LEU B 43 12.534 1.169 6.384 1.00 0.00 H new ATOM 0 HB2 LEU B 43 13.670 2.228 9.018 1.00 0.00 H new ATOM 0 HB3 LEU B 43 14.485 2.373 7.473 1.00 0.00 H new ATOM 0 HG LEU B 43 11.615 3.298 7.675 1.00 0.00 H new ATOM 0 HD11 LEU B 43 12.401 5.534 8.404 1.00 0.00 H new ATOM 0 HD12 LEU B 43 12.749 4.299 9.638 1.00 0.00 H new ATOM 0 HD13 LEU B 43 14.052 4.894 8.582 1.00 0.00 H new ATOM 0 HD21 LEU B 43 12.424 4.925 5.985 1.00 0.00 H new ATOM 0 HD22 LEU B 43 14.075 4.284 6.160 1.00 0.00 H new ATOM 0 HD23 LEU B 43 12.788 3.255 5.489 1.00 0.00 H new ATOM 2621 N ILE B 44 13.893 -0.888 6.515 1.00 0.00 N ATOM 2622 CA ILE B 44 14.742 -2.075 6.548 1.00 0.00 C ATOM 2623 C ILE B 44 16.074 -1.791 5.862 1.00 0.00 C ATOM 2624 O ILE B 44 16.111 -1.219 4.773 1.00 0.00 O ATOM 2625 CB ILE B 44 14.043 -3.242 5.850 1.00 0.00 C ATOM 2626 CG1 ILE B 44 12.920 -3.772 6.746 1.00 0.00 C ATOM 2627 CG2 ILE B 44 15.053 -4.362 5.586 1.00 0.00 C ATOM 2628 CD1 ILE B 44 12.165 -4.886 6.018 1.00 0.00 C ATOM 0 H ILE B 44 13.497 -0.674 5.599 1.00 0.00 H new ATOM 0 HA ILE B 44 14.927 -2.340 7.589 1.00 0.00 H new ATOM 0 HB ILE B 44 13.625 -2.900 4.903 1.00 0.00 H new ATOM 0 HG12 ILE B 44 13.335 -4.150 7.680 1.00 0.00 H new ATOM 0 HG13 ILE B 44 12.236 -2.964 7.005 1.00 0.00 H new ATOM 0 HG21 ILE B 44 14.553 -5.193 5.088 1.00 0.00 H new ATOM 0 HG22 ILE B 44 15.854 -3.987 4.949 1.00 0.00 H new ATOM 0 HG23 ILE B 44 15.472 -4.705 6.532 1.00 0.00 H new ATOM 0 HD11 ILE B 44 11.366 -5.262 6.657 1.00 0.00 H new ATOM 0 HD12 ILE B 44 11.737 -4.493 5.096 1.00 0.00 H new ATOM 0 HD13 ILE B 44 12.853 -5.698 5.782 1.00 0.00 H new ATOM 2640 N PHE B 45 17.166 -2.191 6.509 1.00 0.00 N ATOM 2641 CA PHE B 45 18.495 -1.969 5.948 1.00 0.00 C ATOM 2642 C PHE B 45 19.253 -3.286 5.818 1.00 0.00 C ATOM 2643 O PHE B 45 18.805 -4.323 6.308 1.00 0.00 O ATOM 2644 CB PHE B 45 19.285 -1.010 6.840 1.00 0.00 C ATOM 2645 CG PHE B 45 20.672 -0.825 6.274 1.00 0.00 C ATOM 2646 CD1 PHE B 45 20.845 -0.202 5.032 1.00 0.00 C ATOM 2647 CD2 PHE B 45 21.787 -1.277 6.991 1.00 0.00 C ATOM 2648 CE1 PHE B 45 22.131 -0.031 4.508 1.00 0.00 C ATOM 2649 CE2 PHE B 45 23.074 -1.105 6.466 1.00 0.00 C ATOM 2650 CZ PHE B 45 23.245 -0.483 5.224 1.00 0.00 C ATOM 0 H PHE B 45 17.158 -2.665 7.412 1.00 0.00 H new ATOM 0 HA PHE B 45 18.379 -1.532 4.956 1.00 0.00 H new ATOM 0 HB2 PHE B 45 18.774 -0.049 6.901 1.00 0.00 H new ATOM 0 HB3 PHE B 45 19.344 -1.405 7.854 1.00 0.00 H new ATOM 0 HD1 PHE B 45 19.986 0.147 4.478 1.00 0.00 H new ATOM 0 HD2 PHE B 45 21.654 -1.758 7.949 1.00 0.00 H new ATOM 0 HE1 PHE B 45 22.264 0.450 3.550 1.00 0.00 H new ATOM 0 HE2 PHE B 45 23.934 -1.452 7.019 1.00 0.00 H new ATOM 0 HZ PHE B 45 24.237 -0.352 4.818 1.00 0.00 H new ATOM 2660 N ALA B 46 20.405 -3.235 5.155 1.00 0.00 N ATOM 2661 CA ALA B 46 21.221 -4.429 4.966 1.00 0.00 C ATOM 2662 C ALA B 46 21.435 -5.147 6.293 1.00 0.00 C ATOM 2663 O ALA B 46 22.459 -4.963 6.951 1.00 0.00 O ATOM 2664 CB ALA B 46 22.575 -4.047 4.365 1.00 0.00 C ATOM 0 H ALA B 46 20.792 -2.386 4.743 1.00 0.00 H new ATOM 0 HA ALA B 46 20.698 -5.099 4.284 1.00 0.00 H new ATOM 0 HB1 ALA B 46 23.178 -4.944 4.227 1.00 0.00 H new ATOM 0 HB2 ALA B 46 22.421 -3.561 3.401 1.00 0.00 H new ATOM 0 HB3 ALA B 46 23.092 -3.363 5.038 1.00 0.00 H new ATOM 2670 N GLY B 47 20.462 -5.963 6.682 1.00 0.00 N ATOM 2671 CA GLY B 47 20.553 -6.703 7.935 1.00 0.00 C ATOM 2672 C GLY B 47 19.166 -6.965 8.512 1.00 0.00 C ATOM 2673 O GLY B 47 18.598 -8.039 8.321 1.00 0.00 O ATOM 0 H GLY B 47 19.606 -6.128 6.152 1.00 0.00 H new ATOM 0 HA2 GLY B 47 21.066 -7.650 7.767 1.00 0.00 H new ATOM 0 HA3 GLY B 47 21.150 -6.140 8.653 1.00 0.00 H new ATOM 2677 N LYS B 48 18.628 -5.975 9.218 1.00 0.00 N ATOM 2678 CA LYS B 48 17.306 -6.109 9.818 1.00 0.00 C ATOM 2679 C LYS B 48 16.525 -4.805 9.695 1.00 0.00 C ATOM 2680 O LYS B 48 16.750 -4.016 8.775 1.00 0.00 O ATOM 2681 CB LYS B 48 17.438 -6.487 11.296 1.00 0.00 C ATOM 2682 CG LYS B 48 18.232 -7.789 11.426 1.00 0.00 C ATOM 2683 CD LYS B 48 19.708 -7.468 11.677 1.00 0.00 C ATOM 2684 CE LYS B 48 20.538 -8.747 11.549 1.00 0.00 C ATOM 2685 NZ LYS B 48 19.906 -9.831 12.353 1.00 0.00 N1+ ATOM 0 H LYS B 48 19.083 -5.078 9.387 1.00 0.00 H new ATOM 0 HA LYS B 48 16.767 -6.894 9.288 1.00 0.00 H new ATOM 0 HB2 LYS B 48 17.939 -5.688 11.842 1.00 0.00 H new ATOM 0 HB3 LYS B 48 16.450 -6.606 11.741 1.00 0.00 H new ATOM 0 HG2 LYS B 48 17.835 -8.388 12.246 1.00 0.00 H new ATOM 0 HG3 LYS B 48 18.128 -8.382 10.518 1.00 0.00 H new ATOM 0 HD2 LYS B 48 20.056 -6.723 10.961 1.00 0.00 H new ATOM 0 HD3 LYS B 48 19.834 -7.038 12.671 1.00 0.00 H new ATOM 0 HE2 LYS B 48 20.605 -9.047 10.503 1.00 0.00 H new ATOM 0 HE3 LYS B 48 21.556 -8.569 11.895 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 20.631 -10.521 12.636 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 19.467 -9.422 13.203 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 19.178 -10.307 11.782 1.00 0.00 H new ATOM 2699 N GLN B 49 15.606 -4.583 10.631 1.00 0.00 N ATOM 2700 CA GLN B 49 14.794 -3.373 10.625 1.00 0.00 C ATOM 2701 C GLN B 49 15.322 -2.369 11.642 1.00 0.00 C ATOM 2702 O GLN B 49 15.828 -2.748 12.698 1.00 0.00 O ATOM 2703 CB GLN B 49 13.341 -3.720 10.956 1.00 0.00 C ATOM 2704 CG GLN B 49 12.469 -2.472 10.804 1.00 0.00 C ATOM 2705 CD GLN B 49 11.027 -2.794 11.183 1.00 0.00 C ATOM 2706 OE1 GLN B 49 10.486 -3.906 10.766 1.00 0.00 O flip ATOM 2707 NE2 GLN B 49 10.377 -2.012 11.876 1.00 0.00 N flip ATOM 0 H GLN B 49 15.407 -5.223 11.400 1.00 0.00 H new ATOM 0 HA GLN B 49 14.845 -2.928 9.631 1.00 0.00 H new ATOM 0 HB2 GLN B 49 12.984 -4.508 10.293 1.00 0.00 H new ATOM 0 HB3 GLN B 49 13.271 -4.104 11.974 1.00 0.00 H new ATOM 0 HG2 GLN B 49 12.851 -1.672 11.439 1.00 0.00 H new ATOM 0 HG3 GLN B 49 12.512 -2.111 9.776 1.00 0.00 H new ATOM 0 HE21 GLN B 49 10.802 -1.144 12.201 1.00 0.00 H new ATOM 0 HE22 GLN B 49 9.413 -2.232 12.126 1.00 0.00 H new ATOM 2716 N LEU B 50 15.201 -1.086 11.317 1.00 0.00 N ATOM 2717 CA LEU B 50 15.670 -0.034 12.213 1.00 0.00 C ATOM 2718 C LEU B 50 14.583 0.340 13.214 1.00 0.00 C ATOM 2719 O LEU B 50 13.598 0.989 12.863 1.00 0.00 O ATOM 2720 CB LEU B 50 16.071 1.200 11.403 1.00 0.00 C ATOM 2721 CG LEU B 50 16.868 0.768 10.170 1.00 0.00 C ATOM 2722 CD1 LEU B 50 17.483 1.999 9.502 1.00 0.00 C ATOM 2723 CD2 LEU B 50 17.984 -0.192 10.592 1.00 0.00 C ATOM 0 H LEU B 50 14.786 -0.751 10.448 1.00 0.00 H new ATOM 0 HA LEU B 50 16.537 -0.406 12.759 1.00 0.00 H new ATOM 0 HB2 LEU B 50 15.182 1.752 11.099 1.00 0.00 H new ATOM 0 HB3 LEU B 50 16.669 1.872 12.018 1.00 0.00 H new ATOM 0 HG LEU B 50 16.203 0.266 9.467 1.00 0.00 H new ATOM 0 HD11 LEU B 50 18.051 1.691 8.624 1.00 0.00 H new ATOM 0 HD12 LEU B 50 16.690 2.683 9.200 1.00 0.00 H new ATOM 0 HD13 LEU B 50 18.147 2.501 10.206 1.00 0.00 H new ATOM 0 HD21 LEU B 50 18.551 -0.499 9.713 1.00 0.00 H new ATOM 0 HD22 LEU B 50 18.648 0.309 11.296 1.00 0.00 H new ATOM 0 HD23 LEU B 50 17.548 -1.070 11.068 1.00 0.00 H new ATOM 2735 N GLU B 51 14.769 -0.073 14.464 1.00 0.00 N ATOM 2736 CA GLU B 51 13.797 0.223 15.511 1.00 0.00 C ATOM 2737 C GLU B 51 13.989 1.642 16.035 1.00 0.00 C ATOM 2738 O GLU B 51 15.064 2.227 15.892 1.00 0.00 O ATOM 2739 CB GLU B 51 13.950 -0.773 16.663 1.00 0.00 C ATOM 2740 CG GLU B 51 13.478 -2.155 16.209 1.00 0.00 C ATOM 2741 CD GLU B 51 13.457 -3.113 17.396 1.00 0.00 C ATOM 2742 OE1 GLU B 51 13.007 -2.706 18.453 1.00 0.00 O ATOM 2743 OE2 GLU B 51 13.890 -4.241 17.228 1.00 0.00 O1- ATOM 0 H GLU B 51 15.578 -0.610 14.775 1.00 0.00 H new ATOM 0 HA GLU B 51 12.797 0.137 15.086 1.00 0.00 H new ATOM 0 HB2 GLU B 51 14.991 -0.819 16.982 1.00 0.00 H new ATOM 0 HB3 GLU B 51 13.368 -0.443 17.523 1.00 0.00 H new ATOM 0 HG2 GLU B 51 12.482 -2.083 15.771 1.00 0.00 H new ATOM 0 HG3 GLU B 51 14.141 -2.538 15.433 1.00 0.00 H new ATOM 2750 N ASP B 52 12.943 2.190 16.644 1.00 0.00 N ATOM 2751 CA ASP B 52 13.007 3.542 17.186 1.00 0.00 C ATOM 2752 C ASP B 52 14.046 3.622 18.301 1.00 0.00 C ATOM 2753 O ASP B 52 14.475 2.599 18.837 1.00 0.00 O ATOM 2754 CB ASP B 52 11.637 3.953 17.731 1.00 0.00 C ATOM 2755 CG ASP B 52 10.533 3.240 16.955 1.00 0.00 C ATOM 2756 OD1 ASP B 52 10.374 2.047 17.152 1.00 0.00 O ATOM 2757 OD2 ASP B 52 9.862 3.898 16.177 1.00 0.00 O1- ATOM 0 H ASP B 52 12.046 1.722 16.774 1.00 0.00 H new ATOM 0 HA ASP B 52 13.296 4.222 16.385 1.00 0.00 H new ATOM 0 HB2 ASP B 52 11.568 3.704 18.790 1.00 0.00 H new ATOM 0 HB3 ASP B 52 11.512 5.033 17.648 1.00 0.00 H new ATOM 2762 N GLY B 53 14.444 4.841 18.647 1.00 0.00 N ATOM 2763 CA GLY B 53 15.432 5.042 19.701 1.00 0.00 C ATOM 2764 C GLY B 53 16.847 4.833 19.170 1.00 0.00 C ATOM 2765 O GLY B 53 17.627 5.781 19.069 1.00 0.00 O ATOM 0 H GLY B 53 14.101 5.700 18.217 1.00 0.00 H new ATOM 0 HA2 GLY B 53 15.337 6.049 20.106 1.00 0.00 H new ATOM 0 HA3 GLY B 53 15.241 4.349 20.521 1.00 0.00 H new ATOM 2769 N ARG B 54 17.171 3.589 18.836 1.00 0.00 N ATOM 2770 CA ARG B 54 18.497 3.267 18.317 1.00 0.00 C ATOM 2771 C ARG B 54 18.948 4.320 17.309 1.00 0.00 C ATOM 2772 O ARG B 54 18.159 5.165 16.887 1.00 0.00 O ATOM 2773 CB ARG B 54 18.476 1.892 17.645 1.00 0.00 C ATOM 2774 CG ARG B 54 17.554 0.953 18.426 1.00 0.00 C ATOM 2775 CD ARG B 54 17.978 0.924 19.894 1.00 0.00 C ATOM 2776 NE ARG B 54 17.346 -0.199 20.579 1.00 0.00 N ATOM 2777 CZ ARG B 54 17.528 -0.401 21.879 1.00 0.00 C ATOM 2778 NH1 ARG B 54 18.682 -0.822 22.319 1.00 0.00 N1+ ATOM 2779 NH2 ARG B 54 16.552 -0.178 22.717 1.00 0.00 N ATOM 0 H ARG B 54 16.540 2.792 18.914 1.00 0.00 H new ATOM 0 HA ARG B 54 19.199 3.253 19.151 1.00 0.00 H new ATOM 0 HB2 ARG B 54 18.130 1.984 16.615 1.00 0.00 H new ATOM 0 HB3 ARG B 54 19.484 1.479 17.607 1.00 0.00 H new ATOM 0 HG2 ARG B 54 16.520 1.289 18.342 1.00 0.00 H new ATOM 0 HG3 ARG B 54 17.598 -0.051 18.004 1.00 0.00 H new ATOM 0 HD2 ARG B 54 19.062 0.839 19.965 1.00 0.00 H new ATOM 0 HD3 ARG B 54 17.699 1.859 20.379 1.00 0.00 H new ATOM 0 HE ARG B 54 16.754 -0.840 20.050 1.00 0.00 H new ATOM 0 HH11 ARG B 54 19.445 -0.996 21.664 1.00 0.00 H new ATOM 0 HH12 ARG B 54 18.821 -0.977 23.317 1.00 0.00 H new ATOM 0 HH21 ARG B 54 15.650 0.151 22.373 1.00 0.00 H new ATOM 0 HH22 ARG B 54 16.692 -0.333 23.715 1.00 0.00 H new ATOM 2793 N THR B 55 20.219 4.261 16.925 1.00 0.00 N ATOM 2794 CA THR B 55 20.761 5.216 15.963 1.00 0.00 C ATOM 2795 C THR B 55 21.210 4.500 14.694 1.00 0.00 C ATOM 2796 O THR B 55 21.241 3.270 14.640 1.00 0.00 O ATOM 2797 CB THR B 55 21.948 5.964 16.575 1.00 0.00 C ATOM 2798 OG1 THR B 55 22.996 5.045 16.848 1.00 0.00 O ATOM 2799 CG2 THR B 55 21.514 6.647 17.874 1.00 0.00 C ATOM 0 H THR B 55 20.888 3.569 17.261 1.00 0.00 H new ATOM 0 HA THR B 55 19.977 5.929 15.709 1.00 0.00 H new ATOM 0 HB THR B 55 22.300 6.719 15.872 1.00 0.00 H new ATOM 0 HG1 THR B 55 22.641 4.132 16.839 1.00 0.00 H new ATOM 0 HG21 THR B 55 22.362 7.178 18.307 1.00 0.00 H new ATOM 0 HG22 THR B 55 20.712 7.354 17.663 1.00 0.00 H new ATOM 0 HG23 THR B 55 21.159 5.896 18.579 1.00 0.00 H new ATOM 2807 N LEU B 56 21.555 5.277 13.673 1.00 0.00 N ATOM 2808 CA LEU B 56 22.000 4.705 12.407 1.00 0.00 C ATOM 2809 C LEU B 56 23.359 4.031 12.567 1.00 0.00 C ATOM 2810 O LEU B 56 23.926 3.519 11.601 1.00 0.00 O ATOM 2811 CB LEU B 56 22.097 5.801 11.344 1.00 0.00 C ATOM 2812 CG LEU B 56 20.711 6.397 11.092 1.00 0.00 C ATOM 2813 CD1 LEU B 56 20.843 7.642 10.212 1.00 0.00 C ATOM 2814 CD2 LEU B 56 19.830 5.366 10.382 1.00 0.00 C ATOM 0 H LEU B 56 21.536 6.297 13.696 1.00 0.00 H new ATOM 0 HA LEU B 56 21.271 3.957 12.095 1.00 0.00 H new ATOM 0 HB2 LEU B 56 22.785 6.580 11.673 1.00 0.00 H new ATOM 0 HB3 LEU B 56 22.500 5.389 10.419 1.00 0.00 H new ATOM 0 HG LEU B 56 20.257 6.669 12.045 1.00 0.00 H new ATOM 0 HD11 LEU B 56 19.855 8.067 10.032 1.00 0.00 H new ATOM 0 HD12 LEU B 56 21.469 8.379 10.716 1.00 0.00 H new ATOM 0 HD13 LEU B 56 21.299 7.368 9.260 1.00 0.00 H new ATOM 0 HD21 LEU B 56 18.843 5.792 10.203 1.00 0.00 H new ATOM 0 HD22 LEU B 56 20.285 5.093 9.430 1.00 0.00 H new ATOM 0 HD23 LEU B 56 19.734 4.478 11.007 1.00 0.00 H new ATOM 2826 N SER B 57 23.876 4.032 13.791 1.00 0.00 N ATOM 2827 CA SER B 57 25.170 3.415 14.063 1.00 0.00 C ATOM 2828 C SER B 57 24.995 1.952 14.457 1.00 0.00 C ATOM 2829 O SER B 57 25.835 1.110 14.141 1.00 0.00 O ATOM 2830 CB SER B 57 25.881 4.166 15.190 1.00 0.00 C ATOM 2831 OG SER B 57 25.082 4.118 16.364 1.00 0.00 O ATOM 0 H SER B 57 23.424 4.449 14.605 1.00 0.00 H new ATOM 0 HA SER B 57 25.772 3.466 13.156 1.00 0.00 H new ATOM 0 HB2 SER B 57 26.856 3.719 15.382 1.00 0.00 H new ATOM 0 HB3 SER B 57 26.057 5.201 14.898 1.00 0.00 H new ATOM 0 HG SER B 57 24.375 4.794 16.306 1.00 0.00 H new ATOM 2837 N ASP B 58 23.898 1.658 15.148 1.00 0.00 N ATOM 2838 CA ASP B 58 23.624 0.292 15.579 1.00 0.00 C ATOM 2839 C ASP B 58 23.185 -0.564 14.396 1.00 0.00 C ATOM 2840 O ASP B 58 22.500 -1.573 14.566 1.00 0.00 O ATOM 2841 CB ASP B 58 22.527 0.291 16.647 1.00 0.00 C ATOM 2842 CG ASP B 58 22.853 1.314 17.729 1.00 0.00 C ATOM 2843 OD1 ASP B 58 23.394 2.354 17.391 1.00 0.00 O ATOM 2844 OD2 ASP B 58 22.555 1.044 18.881 1.00 0.00 O1- ATOM 0 H ASP B 58 23.190 2.341 15.419 1.00 0.00 H new ATOM 0 HA ASP B 58 24.539 -0.128 15.998 1.00 0.00 H new ATOM 0 HB2 ASP B 58 21.565 0.525 16.192 1.00 0.00 H new ATOM 0 HB3 ASP B 58 22.438 -0.702 17.088 1.00 0.00 H new ATOM 2849 N TYR B 59 23.582 -0.154 13.196 1.00 0.00 N ATOM 2850 CA TYR B 59 23.224 -0.889 11.988 1.00 0.00 C ATOM 2851 C TYR B 59 24.321 -0.760 10.938 1.00 0.00 C ATOM 2852 O TYR B 59 24.182 -1.249 9.816 1.00 0.00 O ATOM 2853 CB TYR B 59 21.907 -0.356 11.424 1.00 0.00 C ATOM 2854 CG TYR B 59 20.778 -0.699 12.368 1.00 0.00 C ATOM 2855 CD1 TYR B 59 20.459 0.166 13.420 1.00 0.00 C ATOM 2856 CD2 TYR B 59 20.052 -1.883 12.189 1.00 0.00 C ATOM 2857 CE1 TYR B 59 19.413 -0.152 14.295 1.00 0.00 C ATOM 2858 CE2 TYR B 59 19.006 -2.202 13.063 1.00 0.00 C ATOM 2859 CZ TYR B 59 18.687 -1.336 14.117 1.00 0.00 C ATOM 2860 OH TYR B 59 17.657 -1.649 14.979 1.00 0.00 O ATOM 0 H TYR B 59 24.149 0.679 13.034 1.00 0.00 H new ATOM 0 HA TYR B 59 23.108 -1.942 12.246 1.00 0.00 H new ATOM 0 HB2 TYR B 59 21.967 0.724 11.290 1.00 0.00 H new ATOM 0 HB3 TYR B 59 21.718 -0.789 10.442 1.00 0.00 H new ATOM 0 HD1 TYR B 59 21.019 1.079 13.557 1.00 0.00 H new ATOM 0 HD2 TYR B 59 20.299 -2.550 11.376 1.00 0.00 H new ATOM 0 HE1 TYR B 59 19.166 0.516 15.107 1.00 0.00 H new ATOM 0 HE2 TYR B 59 18.446 -3.115 12.925 1.00 0.00 H new ATOM 0 HH TYR B 59 16.919 -2.050 14.474 1.00 0.00 H new ATOM 2870 N ASN B 60 25.413 -0.098 11.308 1.00 0.00 N ATOM 2871 CA ASN B 60 26.530 0.091 10.390 1.00 0.00 C ATOM 2872 C ASN B 60 26.062 0.762 9.103 1.00 0.00 C ATOM 2873 O ASN B 60 26.543 0.444 8.015 1.00 0.00 O ATOM 2874 CB ASN B 60 27.170 -1.258 10.061 1.00 0.00 C ATOM 2875 CG ASN B 60 27.965 -1.766 11.259 1.00 0.00 C ATOM 2876 OD1 ASN B 60 27.512 -1.559 12.465 1.00 0.00 O flip ATOM 2877 ND2 ASN B 60 29.026 -2.369 11.093 1.00 0.00 N flip ATOM 0 H ASN B 60 25.548 0.314 12.231 1.00 0.00 H new ATOM 0 HA ASN B 60 27.266 0.734 10.873 1.00 0.00 H new ATOM 0 HB2 ASN B 60 26.398 -1.980 9.794 1.00 0.00 H new ATOM 0 HB3 ASN B 60 27.825 -1.157 9.196 1.00 0.00 H new ATOM 0 HD21 ASN B 60 29.379 -2.530 10.150 1.00 0.00 H new ATOM 0 HD22 ASN B 60 29.552 -2.707 11.899 1.00 0.00 H new ATOM 2884 N ILE B 61 25.121 1.693 9.234 1.00 0.00 N ATOM 2885 CA ILE B 61 24.597 2.403 8.072 1.00 0.00 C ATOM 2886 C ILE B 61 25.489 3.591 7.726 1.00 0.00 C ATOM 2887 O ILE B 61 25.514 4.591 8.442 1.00 0.00 O ATOM 2888 CB ILE B 61 23.177 2.894 8.358 1.00 0.00 C ATOM 2889 CG1 ILE B 61 22.246 1.690 8.516 1.00 0.00 C ATOM 2890 CG2 ILE B 61 22.692 3.762 7.196 1.00 0.00 C ATOM 2891 CD1 ILE B 61 20.945 2.133 9.188 1.00 0.00 C ATOM 0 H ILE B 61 24.709 1.971 10.125 1.00 0.00 H new ATOM 0 HA ILE B 61 24.580 1.717 7.225 1.00 0.00 H new ATOM 0 HB ILE B 61 23.174 3.482 9.276 1.00 0.00 H new ATOM 0 HG12 ILE B 61 22.033 1.252 7.541 1.00 0.00 H new ATOM 0 HG13 ILE B 61 22.731 0.918 9.113 1.00 0.00 H new ATOM 0 HG21 ILE B 61 21.680 4.111 7.401 1.00 0.00 H new ATOM 0 HG22 ILE B 61 23.355 4.619 7.080 1.00 0.00 H new ATOM 0 HG23 ILE B 61 22.694 3.175 6.278 1.00 0.00 H new ATOM 0 HD11 ILE B 61 20.283 1.275 9.300 1.00 0.00 H new ATOM 0 HD12 ILE B 61 21.167 2.551 10.170 1.00 0.00 H new ATOM 0 HD13 ILE B 61 20.457 2.890 8.573 1.00 0.00 H new ATOM 2903 N GLN B 62 26.221 3.471 6.623 1.00 0.00 N ATOM 2904 CA GLN B 62 27.114 4.541 6.191 1.00 0.00 C ATOM 2905 C GLN B 62 26.378 5.524 5.286 1.00 0.00 C ATOM 2906 O GLN B 62 25.157 5.459 5.146 1.00 0.00 O ATOM 2907 CB GLN B 62 28.311 3.950 5.444 1.00 0.00 C ATOM 2908 CG GLN B 62 29.166 3.133 6.415 1.00 0.00 C ATOM 2909 CD GLN B 62 30.149 2.264 5.639 1.00 0.00 C ATOM 2910 OE1 GLN B 62 30.830 2.749 4.735 1.00 0.00 O ATOM 2911 NE2 GLN B 62 30.266 0.999 5.940 1.00 0.00 N ATOM 0 H GLN B 62 26.214 2.651 6.016 1.00 0.00 H new ATOM 0 HA GLN B 62 27.465 5.075 7.074 1.00 0.00 H new ATOM 0 HB2 GLN B 62 27.966 3.318 4.626 1.00 0.00 H new ATOM 0 HB3 GLN B 62 28.907 4.748 5.001 1.00 0.00 H new ATOM 0 HG2 GLN B 62 29.708 3.800 7.085 1.00 0.00 H new ATOM 0 HG3 GLN B 62 28.527 2.507 7.037 1.00 0.00 H new ATOM 0 HE21 GLN B 62 29.701 0.599 6.689 1.00 0.00 H new ATOM 0 HE22 GLN B 62 30.922 0.411 5.426 1.00 0.00 H new ATOM 2920 N LYS B 63 27.130 6.433 4.675 1.00 0.00 N ATOM 2921 CA LYS B 63 26.541 7.429 3.787 1.00 0.00 C ATOM 2922 C LYS B 63 26.116 6.791 2.469 1.00 0.00 C ATOM 2923 O LYS B 63 26.582 5.711 2.109 1.00 0.00 O ATOM 2924 CB LYS B 63 27.550 8.546 3.513 1.00 0.00 C ATOM 2925 CG LYS B 63 28.651 8.023 2.589 1.00 0.00 C ATOM 2926 CD LYS B 63 29.856 8.966 2.644 1.00 0.00 C ATOM 2927 CE LYS B 63 30.851 8.587 1.546 1.00 0.00 C ATOM 2928 NZ LYS B 63 32.026 9.502 1.604 1.00 0.00 N1+ ATOM 0 H LYS B 63 28.143 6.501 4.777 1.00 0.00 H new ATOM 0 HA LYS B 63 25.660 7.846 4.275 1.00 0.00 H new ATOM 0 HB2 LYS B 63 27.049 9.398 3.054 1.00 0.00 H new ATOM 0 HB3 LYS B 63 27.983 8.897 4.450 1.00 0.00 H new ATOM 0 HG2 LYS B 63 28.948 7.019 2.892 1.00 0.00 H new ATOM 0 HG3 LYS B 63 28.279 7.951 1.567 1.00 0.00 H new ATOM 0 HD2 LYS B 63 29.530 9.998 2.514 1.00 0.00 H new ATOM 0 HD3 LYS B 63 30.335 8.904 3.621 1.00 0.00 H new ATOM 0 HE2 LYS B 63 31.174 7.554 1.674 1.00 0.00 H new ATOM 0 HE3 LYS B 63 30.373 8.653 0.569 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 32.703 9.245 0.858 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 31.710 10.483 1.462 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 32.486 9.418 2.533 1.00 0.00 H new ATOM 2942 N GLU B 64 25.228 7.472 1.753 1.00 0.00 N ATOM 2943 CA GLU B 64 24.742 6.970 0.475 1.00 0.00 C ATOM 2944 C GLU B 64 24.167 5.566 0.633 1.00 0.00 C ATOM 2945 O GLU B 64 24.155 4.780 -0.315 1.00 0.00 O ATOM 2946 CB GLU B 64 25.882 6.946 -0.544 1.00 0.00 C ATOM 2947 CG GLU B 64 26.287 8.380 -0.891 1.00 0.00 C ATOM 2948 CD GLU B 64 27.495 8.371 -1.822 1.00 0.00 C ATOM 2949 OE1 GLU B 64 27.293 8.315 -3.023 1.00 0.00 O ATOM 2950 OE2 GLU B 64 28.605 8.420 -1.319 1.00 0.00 O1- ATOM 0 H GLU B 64 24.832 8.369 2.035 1.00 0.00 H new ATOM 0 HA GLU B 64 23.953 7.634 0.122 1.00 0.00 H new ATOM 0 HB2 GLU B 64 26.736 6.404 -0.138 1.00 0.00 H new ATOM 0 HB3 GLU B 64 25.568 6.418 -1.444 1.00 0.00 H new ATOM 0 HG2 GLU B 64 25.454 8.896 -1.368 1.00 0.00 H new ATOM 0 HG3 GLU B 64 26.524 8.930 0.020 1.00 0.00 H new ATOM 2957 N SER B 65 23.691 5.258 1.835 1.00 0.00 N ATOM 2958 CA SER B 65 23.114 3.945 2.104 1.00 0.00 C ATOM 2959 C SER B 65 21.642 3.917 1.708 1.00 0.00 C ATOM 2960 O SER B 65 20.869 4.794 2.093 1.00 0.00 O ATOM 2961 CB SER B 65 23.251 3.611 3.590 1.00 0.00 C ATOM 2962 OG SER B 65 24.616 3.344 3.888 1.00 0.00 O ATOM 0 H SER B 65 23.693 5.894 2.633 1.00 0.00 H new ATOM 0 HA SER B 65 23.652 3.203 1.514 1.00 0.00 H new ATOM 0 HB2 SER B 65 22.890 4.442 4.196 1.00 0.00 H new ATOM 0 HB3 SER B 65 22.637 2.745 3.838 1.00 0.00 H new ATOM 0 HG SER B 65 24.881 3.848 4.685 1.00 0.00 H new ATOM 2968 N THR B 66 21.260 2.904 0.936 1.00 0.00 N ATOM 2969 CA THR B 66 19.876 2.772 0.493 1.00 0.00 C ATOM 2970 C THR B 66 19.075 1.926 1.479 1.00 0.00 C ATOM 2971 O THR B 66 19.535 0.874 1.924 1.00 0.00 O ATOM 2972 CB THR B 66 19.831 2.123 -0.892 1.00 0.00 C ATOM 2973 OG1 THR B 66 20.801 2.734 -1.731 1.00 0.00 O ATOM 2974 CG2 THR B 66 18.440 2.306 -1.499 1.00 0.00 C ATOM 0 H THR B 66 21.884 2.168 0.606 1.00 0.00 H new ATOM 0 HA THR B 66 19.434 3.767 0.443 1.00 0.00 H new ATOM 0 HB THR B 66 20.047 1.058 -0.802 1.00 0.00 H new ATOM 0 HG1 THR B 66 20.775 2.318 -2.618 1.00 0.00 H new ATOM 0 HG21 THR B 66 18.410 1.843 -2.485 1.00 0.00 H new ATOM 0 HG22 THR B 66 17.697 1.836 -0.855 1.00 0.00 H new ATOM 0 HG23 THR B 66 18.220 3.370 -1.590 1.00 0.00 H new ATOM 2982 N LEU B 67 17.877 2.393 1.816 1.00 0.00 N ATOM 2983 CA LEU B 67 17.019 1.672 2.750 1.00 0.00 C ATOM 2984 C LEU B 67 15.727 1.238 2.065 1.00 0.00 C ATOM 2985 O LEU B 67 15.476 1.589 0.913 1.00 0.00 O ATOM 2986 CB LEU B 67 16.682 2.562 3.949 1.00 0.00 C ATOM 2987 CG LEU B 67 17.965 2.926 4.701 1.00 0.00 C ATOM 2988 CD1 LEU B 67 18.577 4.192 4.098 1.00 0.00 C ATOM 2989 CD2 LEU B 67 17.638 3.173 6.176 1.00 0.00 C ATOM 0 H LEU B 67 17.480 3.262 1.459 1.00 0.00 H new ATOM 0 HA LEU B 67 17.555 0.787 3.092 1.00 0.00 H new ATOM 0 HB2 LEU B 67 16.178 3.468 3.611 1.00 0.00 H new ATOM 0 HB3 LEU B 67 15.993 2.044 4.616 1.00 0.00 H new ATOM 0 HG LEU B 67 18.677 2.105 4.616 1.00 0.00 H new ATOM 0 HD11 LEU B 67 19.490 4.447 4.637 1.00 0.00 H new ATOM 0 HD12 LEU B 67 18.812 4.018 3.048 1.00 0.00 H new ATOM 0 HD13 LEU B 67 17.866 5.014 4.179 1.00 0.00 H new ATOM 0 HD21 LEU B 67 18.551 3.432 6.713 1.00 0.00 H new ATOM 0 HD22 LEU B 67 16.924 3.992 6.258 1.00 0.00 H new ATOM 0 HD23 LEU B 67 17.206 2.271 6.609 1.00 0.00 H new ATOM 3001 N HIS B 68 14.909 0.477 2.786 1.00 0.00 N ATOM 3002 CA HIS B 68 13.640 0.004 2.244 1.00 0.00 C ATOM 3003 C HIS B 68 12.488 0.431 3.149 1.00 0.00 C ATOM 3004 O HIS B 68 12.300 -0.119 4.234 1.00 0.00 O ATOM 3005 CB HIS B 68 13.660 -1.521 2.118 1.00 0.00 C ATOM 3006 CG HIS B 68 14.255 -1.908 0.792 1.00 0.00 C ATOM 3007 ND1 HIS B 68 15.605 -2.182 0.640 1.00 0.00 N ATOM 3008 CD2 HIS B 68 13.697 -2.073 -0.451 1.00 0.00 C ATOM 3009 CE1 HIS B 68 15.813 -2.493 -0.653 1.00 0.00 C ATOM 3010 NE2 HIS B 68 14.682 -2.443 -1.362 1.00 0.00 N ATOM 0 H HIS B 68 15.101 0.176 3.742 1.00 0.00 H new ATOM 0 HA HIS B 68 13.497 0.443 1.257 1.00 0.00 H new ATOM 0 HB2 HIS B 68 14.242 -1.956 2.930 1.00 0.00 H new ATOM 0 HB3 HIS B 68 12.648 -1.917 2.204 1.00 0.00 H new ATOM 0 HD2 HIS B 68 12.652 -1.936 -0.687 1.00 0.00 H new ATOM 0 HE1 HIS B 68 16.777 -2.751 -1.067 1.00 0.00 H new ATOM 0 HE2 HIS B 68 14.565 -2.635 -2.357 1.00 0.00 H new ATOM 3018 N LEU B 69 11.725 1.423 2.697 1.00 0.00 N ATOM 3019 CA LEU B 69 10.599 1.925 3.477 1.00 0.00 C ATOM 3020 C LEU B 69 9.316 1.177 3.123 1.00 0.00 C ATOM 3021 O LEU B 69 9.047 0.903 1.954 1.00 0.00 O ATOM 3022 CB LEU B 69 10.411 3.420 3.210 1.00 0.00 C ATOM 3023 CG LEU B 69 9.194 3.934 3.980 1.00 0.00 C ATOM 3024 CD1 LEU B 69 9.394 3.697 5.478 1.00 0.00 C ATOM 3025 CD2 LEU B 69 9.024 5.433 3.720 1.00 0.00 C ATOM 0 H LEU B 69 11.865 1.892 1.802 1.00 0.00 H new ATOM 0 HA LEU B 69 10.814 1.765 4.533 1.00 0.00 H new ATOM 0 HB2 LEU B 69 11.303 3.968 3.513 1.00 0.00 H new ATOM 0 HB3 LEU B 69 10.278 3.594 2.142 1.00 0.00 H new ATOM 0 HG LEU B 69 8.304 3.401 3.646 1.00 0.00 H new ATOM 0 HD11 LEU B 69 8.525 4.064 6.024 1.00 0.00 H new ATOM 0 HD12 LEU B 69 9.515 2.630 5.665 1.00 0.00 H new ATOM 0 HD13 LEU B 69 10.285 4.228 5.815 1.00 0.00 H new ATOM 0 HD21 LEU B 69 8.157 5.801 4.268 1.00 0.00 H new ATOM 0 HD22 LEU B 69 9.916 5.964 4.053 1.00 0.00 H new ATOM 0 HD23 LEU B 69 8.878 5.603 2.653 1.00 0.00 H new ATOM 3037 N VAL B 70 8.527 0.855 4.144 1.00 0.00 N ATOM 3038 CA VAL B 70 7.269 0.142 3.937 1.00 0.00 C ATOM 3039 C VAL B 70 6.245 0.557 4.989 1.00 0.00 C ATOM 3040 O VAL B 70 6.546 1.348 5.882 1.00 0.00 O ATOM 3041 CB VAL B 70 7.505 -1.368 4.020 1.00 0.00 C ATOM 3042 CG1 VAL B 70 6.275 -2.111 3.491 1.00 0.00 C ATOM 3043 CG2 VAL B 70 8.725 -1.741 3.175 1.00 0.00 C ATOM 0 H VAL B 70 8.734 1.075 5.118 1.00 0.00 H new ATOM 0 HA VAL B 70 6.885 0.395 2.949 1.00 0.00 H new ATOM 0 HB VAL B 70 7.680 -1.649 5.059 1.00 0.00 H new ATOM 0 HG11 VAL B 70 6.445 -3.186 3.551 1.00 0.00 H new ATOM 0 HG12 VAL B 70 5.404 -1.848 4.092 1.00 0.00 H new ATOM 0 HG13 VAL B 70 6.098 -1.829 2.453 1.00 0.00 H new ATOM 0 HG21 VAL B 70 8.893 -2.816 3.234 1.00 0.00 H new ATOM 0 HG22 VAL B 70 8.549 -1.458 2.137 1.00 0.00 H new ATOM 0 HG23 VAL B 70 9.603 -1.215 3.551 1.00 0.00 H new ATOM 3053 N LEU B 71 5.036 0.019 4.879 1.00 0.00 N ATOM 3054 CA LEU B 71 3.978 0.343 5.831 1.00 0.00 C ATOM 3055 C LEU B 71 2.868 -0.703 5.775 1.00 0.00 C ATOM 3056 O LEU B 71 2.686 -1.377 4.762 1.00 0.00 O ATOM 3057 CB LEU B 71 3.401 1.728 5.525 1.00 0.00 C ATOM 3058 CG LEU B 71 2.569 1.671 4.242 1.00 0.00 C ATOM 3059 CD1 LEU B 71 2.039 3.070 3.919 1.00 0.00 C ATOM 3060 CD2 LEU B 71 3.444 1.180 3.086 1.00 0.00 C ATOM 0 H LEU B 71 4.764 -0.638 4.147 1.00 0.00 H new ATOM 0 HA LEU B 71 4.406 0.346 6.834 1.00 0.00 H new ATOM 0 HB2 LEU B 71 2.782 2.066 6.356 1.00 0.00 H new ATOM 0 HB3 LEU B 71 4.208 2.452 5.414 1.00 0.00 H new ATOM 0 HG LEU B 71 1.733 0.986 4.381 1.00 0.00 H new ATOM 0 HD11 LEU B 71 1.446 3.032 3.005 1.00 0.00 H new ATOM 0 HD12 LEU B 71 1.416 3.422 4.742 1.00 0.00 H new ATOM 0 HD13 LEU B 71 2.877 3.753 3.780 1.00 0.00 H new ATOM 0 HD21 LEU B 71 2.851 1.140 2.172 1.00 0.00 H new ATOM 0 HD22 LEU B 71 4.280 1.865 2.946 1.00 0.00 H new ATOM 0 HD23 LEU B 71 3.825 0.185 3.315 1.00 0.00 H new ATOM 3072 N ARG B 72 2.129 -0.832 6.874 1.00 0.00 N ATOM 3073 CA ARG B 72 1.038 -1.800 6.945 1.00 0.00 C ATOM 3074 C ARG B 72 0.277 -1.858 5.624 1.00 0.00 C ATOM 3075 O ARG B 72 0.455 -1.005 4.755 1.00 0.00 O ATOM 3076 CB ARG B 72 0.075 -1.418 8.072 1.00 0.00 C ATOM 3077 CG ARG B 72 0.733 -1.695 9.425 1.00 0.00 C ATOM 3078 CD ARG B 72 -0.107 -1.067 10.538 1.00 0.00 C ATOM 3079 NE ARG B 72 0.235 -1.660 11.826 1.00 0.00 N ATOM 3080 CZ ARG B 72 -0.625 -1.650 12.838 1.00 0.00 C ATOM 3081 NH1 ARG B 72 -1.695 -2.396 12.792 1.00 0.00 N1+ ATOM 3082 NH2 ARG B 72 -0.401 -0.894 13.877 1.00 0.00 N ATOM 0 H ARG B 72 2.264 -0.282 7.722 1.00 0.00 H new ATOM 0 HA ARG B 72 1.466 -2.782 7.145 1.00 0.00 H new ATOM 0 HB2 ARG B 72 -0.191 -0.364 7.995 1.00 0.00 H new ATOM 0 HB3 ARG B 72 -0.850 -1.988 7.983 1.00 0.00 H new ATOM 0 HG2 ARG B 72 0.823 -2.770 9.585 1.00 0.00 H new ATOM 0 HG3 ARG B 72 1.743 -1.285 9.441 1.00 0.00 H new ATOM 0 HD2 ARG B 72 0.064 0.009 10.569 1.00 0.00 H new ATOM 0 HD3 ARG B 72 -1.167 -1.216 10.331 1.00 0.00 H new ATOM 0 HE ARG B 72 1.151 -2.090 11.952 1.00 0.00 H new ATOM 0 HH11 ARG B 72 -1.870 -2.986 11.979 1.00 0.00 H new ATOM 0 HH12 ARG B 72 -2.356 -2.389 13.569 1.00 0.00 H new ATOM 0 HH21 ARG B 72 0.435 -0.310 13.912 1.00 0.00 H new ATOM 0 HH22 ARG B 72 -1.062 -0.886 14.654 1.00 0.00 H new ATOM 3096 N LEU B 73 -0.573 -2.872 5.481 1.00 0.00 N ATOM 3097 CA LEU B 73 -1.359 -3.032 4.261 1.00 0.00 C ATOM 3098 C LEU B 73 -1.817 -1.672 3.741 1.00 0.00 C ATOM 3099 O LEU B 73 -2.692 -1.036 4.330 1.00 0.00 O ATOM 3100 CB LEU B 73 -2.586 -3.909 4.533 1.00 0.00 C ATOM 3101 CG LEU B 73 -2.158 -5.359 4.790 1.00 0.00 C ATOM 3102 CD1 LEU B 73 -1.347 -5.884 3.603 1.00 0.00 C ATOM 3103 CD2 LEU B 73 -1.306 -5.428 6.059 1.00 0.00 C ATOM 0 H LEU B 73 -0.734 -3.589 6.188 1.00 0.00 H new ATOM 0 HA LEU B 73 -0.731 -3.511 3.510 1.00 0.00 H new ATOM 0 HB2 LEU B 73 -3.131 -3.526 5.395 1.00 0.00 H new ATOM 0 HB3 LEU B 73 -3.266 -3.869 3.682 1.00 0.00 H new ATOM 0 HG LEU B 73 -3.049 -5.974 4.916 1.00 0.00 H new ATOM 0 HD11 LEU B 73 -1.047 -6.914 3.794 1.00 0.00 H new ATOM 0 HD12 LEU B 73 -1.957 -5.845 2.700 1.00 0.00 H new ATOM 0 HD13 LEU B 73 -0.459 -5.267 3.468 1.00 0.00 H new ATOM 0 HD21 LEU B 73 -1.004 -6.460 6.239 1.00 0.00 H new ATOM 0 HD22 LEU B 73 -0.419 -4.806 5.936 1.00 0.00 H new ATOM 0 HD23 LEU B 73 -1.887 -5.067 6.908 1.00 0.00 H new ATOM 3115 N ARG B 74 -1.221 -1.231 2.637 1.00 0.00 N ATOM 3116 CA ARG B 74 -1.581 0.055 2.052 1.00 0.00 C ATOM 3117 C ARG B 74 -2.875 -0.062 1.253 1.00 0.00 C ATOM 3118 O ARG B 74 -2.875 -0.540 0.119 1.00 0.00 O ATOM 3119 CB ARG B 74 -0.458 0.549 1.136 1.00 0.00 C ATOM 3120 CG ARG B 74 -0.880 1.863 0.475 1.00 0.00 C ATOM 3121 CD ARG B 74 0.358 2.601 -0.038 1.00 0.00 C ATOM 3122 NE ARG B 74 0.953 1.874 -1.153 1.00 0.00 N ATOM 3123 CZ ARG B 74 1.819 2.462 -1.973 1.00 0.00 C ATOM 3124 NH1 ARG B 74 2.009 3.752 -1.905 1.00 0.00 N1+ ATOM 3125 NH2 ARG B 74 2.481 1.751 -2.844 1.00 0.00 N ATOM 0 H ARG B 74 -0.494 -1.740 2.134 1.00 0.00 H new ATOM 0 HA ARG B 74 -1.729 0.770 2.862 1.00 0.00 H new ATOM 0 HB2 ARG B 74 0.456 0.696 1.711 1.00 0.00 H new ATOM 0 HB3 ARG B 74 -0.239 -0.200 0.375 1.00 0.00 H new ATOM 0 HG2 ARG B 74 -1.564 1.663 -0.350 1.00 0.00 H new ATOM 0 HG3 ARG B 74 -1.416 2.486 1.191 1.00 0.00 H new ATOM 0 HD2 ARG B 74 0.085 3.607 -0.355 1.00 0.00 H new ATOM 0 HD3 ARG B 74 1.086 2.707 0.766 1.00 0.00 H new ATOM 0 HE ARG B 74 0.701 0.898 -1.307 1.00 0.00 H new ATOM 0 HH11 ARG B 74 1.493 4.308 -1.223 1.00 0.00 H new ATOM 0 HH12 ARG B 74 2.673 4.204 -2.534 1.00 0.00 H new ATOM 0 HH21 ARG B 74 2.334 0.743 -2.896 1.00 0.00 H new ATOM 0 HH22 ARG B 74 3.145 2.203 -3.472 1.00 0.00 H new ATOM 3139 N GLY B 75 -3.977 0.378 1.854 1.00 0.00 N ATOM 3140 CA GLY B 75 -5.273 0.317 1.188 1.00 0.00 C ATOM 3141 C GLY B 75 -5.330 1.292 0.017 1.00 0.00 C ATOM 3142 O GLY B 75 -4.464 1.278 -0.856 1.00 0.00 O ATOM 0 H GLY B 75 -3.999 0.777 2.792 1.00 0.00 H new ATOM 0 HA2 GLY B 75 -5.456 -0.697 0.831 1.00 0.00 H new ATOM 0 HA3 GLY B 75 -6.064 0.552 1.900 1.00 0.00 H new ATOM 3146 N GLY B 76 -6.356 2.138 0.007 1.00 0.00 N ATOM 3147 CA GLY B 76 -6.516 3.116 -1.062 1.00 0.00 C ATOM 3148 C GLY B 76 -7.626 4.106 -0.733 1.00 0.00 C ATOM 3149 O GLY B 76 -7.311 5.183 -0.251 1.00 0.00 O ATOM 3150 OXT GLY B 76 -8.777 3.776 -0.967 1.00 0.00 O1- ATOM 0 H GLY B 76 -7.083 2.166 0.722 1.00 0.00 H new ATOM 0 HA2 GLY B 76 -5.579 3.652 -1.213 1.00 0.00 H new ATOM 0 HA3 GLY B 76 -6.745 2.604 -1.997 1.00 0.00 H new ATOM 3155 N MET C 1 -20.240 20.925 -0.094 1.00 0.00 N ATOM 3156 CA MET C 1 -19.318 20.109 -0.934 1.00 0.00 C ATOM 3157 C MET C 1 -19.868 18.693 -1.059 1.00 0.00 C ATOM 3158 O MET C 1 -20.082 18.007 -0.059 1.00 0.00 O ATOM 3159 CB MET C 1 -17.934 20.076 -0.281 1.00 0.00 C ATOM 3160 CG MET C 1 -16.981 19.246 -1.144 1.00 0.00 C ATOM 3161 SD MET C 1 -15.278 19.779 -0.845 1.00 0.00 S ATOM 3162 CE MET C 1 -14.991 18.794 0.645 1.00 0.00 C ATOM 0 H1 MET C 1 -19.841 21.877 0.035 1.00 0.00 H new ATOM 0 H2 MET C 1 -21.165 20.998 -0.564 1.00 0.00 H new ATOM 0 H3 MET C 1 -20.358 20.471 0.834 1.00 0.00 H new ATOM 0 HA MET C 1 -19.236 20.550 -1.927 1.00 0.00 H new ATOM 0 HB2 MET C 1 -17.549 21.090 -0.168 1.00 0.00 H new ATOM 0 HB3 MET C 1 -18.002 19.648 0.719 1.00 0.00 H new ATOM 0 HG2 MET C 1 -17.089 18.187 -0.908 1.00 0.00 H new ATOM 0 HG3 MET C 1 -17.231 19.365 -2.198 1.00 0.00 H new ATOM 0 HE1 MET C 1 -14.132 19.193 1.185 1.00 0.00 H new ATOM 0 HE2 MET C 1 -15.873 18.836 1.284 1.00 0.00 H new ATOM 0 HE3 MET C 1 -14.795 17.759 0.365 1.00 0.00 H new ATOM 3174 N GLN C 2 -20.093 18.259 -2.296 1.00 0.00 N ATOM 3175 CA GLN C 2 -20.619 16.921 -2.542 1.00 0.00 C ATOM 3176 C GLN C 2 -19.482 15.906 -2.619 1.00 0.00 C ATOM 3177 O GLN C 2 -18.583 16.029 -3.450 1.00 0.00 O ATOM 3178 CB GLN C 2 -21.411 16.904 -3.852 1.00 0.00 C ATOM 3179 CG GLN C 2 -22.857 17.325 -3.583 1.00 0.00 C ATOM 3180 CD GLN C 2 -23.575 17.596 -4.900 1.00 0.00 C ATOM 3181 OE1 GLN C 2 -24.480 18.429 -4.955 1.00 0.00 O ATOM 3182 NE2 GLN C 2 -23.225 16.938 -5.971 1.00 0.00 N ATOM 0 H GLN C 2 -19.921 18.810 -3.137 1.00 0.00 H new ATOM 0 HA GLN C 2 -21.278 16.651 -1.716 1.00 0.00 H new ATOM 0 HB2 GLN C 2 -20.953 17.580 -4.574 1.00 0.00 H new ATOM 0 HB3 GLN C 2 -21.388 15.906 -4.290 1.00 0.00 H new ATOM 0 HG2 GLN C 2 -23.376 16.541 -3.031 1.00 0.00 H new ATOM 0 HG3 GLN C 2 -22.874 18.219 -2.959 1.00 0.00 H new ATOM 0 HE21 GLN C 2 -22.475 16.248 -5.924 1.00 0.00 H new ATOM 0 HE22 GLN C 2 -23.701 17.113 -6.856 1.00 0.00 H new ATOM 3191 N ILE C 3 -19.532 14.902 -1.748 1.00 0.00 N ATOM 3192 CA ILE C 3 -18.502 13.871 -1.727 1.00 0.00 C ATOM 3193 C ILE C 3 -19.130 12.482 -1.792 1.00 0.00 C ATOM 3194 O ILE C 3 -20.226 12.261 -1.272 1.00 0.00 O ATOM 3195 CB ILE C 3 -17.660 13.996 -0.458 1.00 0.00 C ATOM 3196 CG1 ILE C 3 -18.568 13.902 0.771 1.00 0.00 C ATOM 3197 CG2 ILE C 3 -16.939 15.345 -0.455 1.00 0.00 C ATOM 3198 CD1 ILE C 3 -17.746 13.423 1.967 1.00 0.00 C ATOM 0 H ILE C 3 -20.269 14.782 -1.053 1.00 0.00 H new ATOM 0 HA ILE C 3 -17.862 14.008 -2.599 1.00 0.00 H new ATOM 0 HB ILE C 3 -16.926 13.190 -0.430 1.00 0.00 H new ATOM 0 HG12 ILE C 3 -19.012 14.874 0.985 1.00 0.00 H new ATOM 0 HG13 ILE C 3 -19.390 13.212 0.579 1.00 0.00 H new ATOM 0 HG21 ILE C 3 -16.338 15.434 0.450 1.00 0.00 H new ATOM 0 HG22 ILE C 3 -16.291 15.413 -1.329 1.00 0.00 H new ATOM 0 HG23 ILE C 3 -17.673 16.150 -0.484 1.00 0.00 H new ATOM 0 HD11 ILE C 3 -18.388 13.354 2.845 1.00 0.00 H new ATOM 0 HD12 ILE C 3 -17.323 12.442 1.749 1.00 0.00 H new ATOM 0 HD13 ILE C 3 -16.940 14.130 2.161 1.00 0.00 H new ATOM 3210 N PHE C 4 -18.429 11.552 -2.432 1.00 0.00 N ATOM 3211 CA PHE C 4 -18.925 10.186 -2.561 1.00 0.00 C ATOM 3212 C PHE C 4 -18.209 9.260 -1.583 1.00 0.00 C ATOM 3213 O PHE C 4 -17.054 9.491 -1.227 1.00 0.00 O ATOM 3214 CB PHE C 4 -18.710 9.683 -3.989 1.00 0.00 C ATOM 3215 CG PHE C 4 -19.548 10.499 -4.943 1.00 0.00 C ATOM 3216 CD1 PHE C 4 -20.887 10.158 -5.165 1.00 0.00 C ATOM 3217 CD2 PHE C 4 -18.985 11.597 -5.607 1.00 0.00 C ATOM 3218 CE1 PHE C 4 -21.664 10.915 -6.051 1.00 0.00 C ATOM 3219 CE2 PHE C 4 -19.763 12.354 -6.492 1.00 0.00 C ATOM 3220 CZ PHE C 4 -21.103 12.013 -6.713 1.00 0.00 C ATOM 0 H PHE C 4 -17.521 11.717 -2.867 1.00 0.00 H new ATOM 0 HA PHE C 4 -19.991 10.186 -2.332 1.00 0.00 H new ATOM 0 HB2 PHE C 4 -17.656 9.759 -4.258 1.00 0.00 H new ATOM 0 HB3 PHE C 4 -18.982 8.630 -4.059 1.00 0.00 H new ATOM 0 HD1 PHE C 4 -21.321 9.312 -4.653 1.00 0.00 H new ATOM 0 HD2 PHE C 4 -17.951 11.859 -5.436 1.00 0.00 H new ATOM 0 HE1 PHE C 4 -22.697 10.651 -6.223 1.00 0.00 H new ATOM 0 HE2 PHE C 4 -19.330 13.200 -7.004 1.00 0.00 H new ATOM 0 HZ PHE C 4 -21.704 12.597 -7.394 1.00 0.00 H new ATOM 3230 N VAL C 5 -18.904 8.211 -1.157 1.00 0.00 N ATOM 3231 CA VAL C 5 -18.327 7.252 -0.223 1.00 0.00 C ATOM 3232 C VAL C 5 -18.563 5.827 -0.713 1.00 0.00 C ATOM 3233 O VAL C 5 -19.618 5.241 -0.468 1.00 0.00 O ATOM 3234 CB VAL C 5 -18.949 7.429 1.164 1.00 0.00 C ATOM 3235 CG1 VAL C 5 -18.313 6.439 2.141 1.00 0.00 C ATOM 3236 CG2 VAL C 5 -18.702 8.858 1.654 1.00 0.00 C ATOM 0 H VAL C 5 -19.861 8.004 -1.441 1.00 0.00 H new ATOM 0 HA VAL C 5 -17.254 7.432 -0.161 1.00 0.00 H new ATOM 0 HB VAL C 5 -20.021 7.243 1.107 1.00 0.00 H new ATOM 0 HG11 VAL C 5 -18.757 6.566 3.128 1.00 0.00 H new ATOM 0 HG12 VAL C 5 -18.488 5.421 1.793 1.00 0.00 H new ATOM 0 HG13 VAL C 5 -17.240 6.623 2.199 1.00 0.00 H new ATOM 0 HG21 VAL C 5 -19.145 8.985 2.642 1.00 0.00 H new ATOM 0 HG22 VAL C 5 -17.629 9.043 1.710 1.00 0.00 H new ATOM 0 HG23 VAL C 5 -19.156 9.564 0.959 1.00 0.00 H new ATOM 3246 N LYS C 6 -17.574 5.279 -1.413 1.00 0.00 N ATOM 3247 CA LYS C 6 -17.681 3.924 -1.941 1.00 0.00 C ATOM 3248 C LYS C 6 -17.402 2.897 -0.848 1.00 0.00 C ATOM 3249 O LYS C 6 -16.336 2.907 -0.233 1.00 0.00 O ATOM 3250 CB LYS C 6 -16.687 3.730 -3.089 1.00 0.00 C ATOM 3251 CG LYS C 6 -17.266 4.320 -4.377 1.00 0.00 C ATOM 3252 CD LYS C 6 -16.447 3.833 -5.575 1.00 0.00 C ATOM 3253 CE LYS C 6 -16.892 4.580 -6.833 1.00 0.00 C ATOM 3254 NZ LYS C 6 -16.382 3.868 -8.039 1.00 0.00 N1+ ATOM 0 H LYS C 6 -16.695 5.750 -1.627 1.00 0.00 H new ATOM 0 HA LYS C 6 -18.696 3.779 -2.310 1.00 0.00 H new ATOM 0 HB2 LYS C 6 -15.740 4.214 -2.849 1.00 0.00 H new ATOM 0 HB3 LYS C 6 -16.477 2.669 -3.226 1.00 0.00 H new ATOM 0 HG2 LYS C 6 -18.308 4.021 -4.490 1.00 0.00 H new ATOM 0 HG3 LYS C 6 -17.250 5.409 -4.330 1.00 0.00 H new ATOM 0 HD2 LYS C 6 -15.385 4.001 -5.396 1.00 0.00 H new ATOM 0 HD3 LYS C 6 -16.582 2.760 -5.709 1.00 0.00 H new ATOM 0 HE2 LYS C 6 -17.980 4.642 -6.867 1.00 0.00 H new ATOM 0 HE3 LYS C 6 -16.515 5.603 -6.814 1.00 0.00 H new ATOM 0 HZ1 LYS C 6 -16.684 4.375 -8.895 1.00 0.00 H new ATOM 0 HZ2 LYS C 6 -15.343 3.831 -8.007 1.00 0.00 H new ATOM 0 HZ3 LYS C 6 -16.762 2.900 -8.058 1.00 0.00 H new ATOM 3268 N THR C 7 -18.364 2.010 -0.617 1.00 0.00 N ATOM 3269 CA THR C 7 -18.205 0.978 0.399 1.00 0.00 C ATOM 3270 C THR C 7 -17.232 -0.093 -0.084 1.00 0.00 C ATOM 3271 O THR C 7 -17.227 -0.452 -1.261 1.00 0.00 O ATOM 3272 CB THR C 7 -19.558 0.339 0.715 1.00 0.00 C ATOM 3273 OG1 THR C 7 -20.228 0.029 -0.499 1.00 0.00 O ATOM 3274 CG2 THR C 7 -20.407 1.314 1.533 1.00 0.00 C ATOM 0 H THR C 7 -19.254 1.985 -1.115 1.00 0.00 H new ATOM 0 HA THR C 7 -17.806 1.439 1.303 1.00 0.00 H new ATOM 0 HB THR C 7 -19.403 -0.574 1.289 1.00 0.00 H new ATOM 0 HG1 THR C 7 -20.456 0.859 -0.968 1.00 0.00 H new ATOM 0 HG21 THR C 7 -21.371 0.857 1.757 1.00 0.00 H new ATOM 0 HG22 THR C 7 -19.893 1.552 2.464 1.00 0.00 H new ATOM 0 HG23 THR C 7 -20.563 2.229 0.961 1.00 0.00 H new ATOM 3282 N LEU C 8 -16.409 -0.597 0.829 1.00 0.00 N ATOM 3283 CA LEU C 8 -15.434 -1.626 0.479 1.00 0.00 C ATOM 3284 C LEU C 8 -15.971 -2.512 -0.640 1.00 0.00 C ATOM 3285 O LEU C 8 -15.233 -2.906 -1.543 1.00 0.00 O ATOM 3286 CB LEU C 8 -15.113 -2.483 1.706 1.00 0.00 C ATOM 3287 CG LEU C 8 -13.611 -2.775 1.752 1.00 0.00 C ATOM 3288 CD1 LEU C 8 -13.296 -3.636 2.975 1.00 0.00 C ATOM 3289 CD2 LEU C 8 -13.197 -3.526 0.483 1.00 0.00 C ATOM 0 H LEU C 8 -16.396 -0.314 1.809 1.00 0.00 H new ATOM 0 HA LEU C 8 -14.524 -1.136 0.133 1.00 0.00 H new ATOM 0 HB2 LEU C 8 -15.421 -1.965 2.614 1.00 0.00 H new ATOM 0 HB3 LEU C 8 -15.674 -3.417 1.666 1.00 0.00 H new ATOM 0 HG LEU C 8 -13.062 -1.836 1.816 1.00 0.00 H new ATOM 0 HD11 LEU C 8 -12.227 -3.844 3.008 1.00 0.00 H new ATOM 0 HD12 LEU C 8 -13.590 -3.104 3.880 1.00 0.00 H new ATOM 0 HD13 LEU C 8 -13.846 -4.575 2.911 1.00 0.00 H new ATOM 0 HD21 LEU C 8 -12.128 -3.734 0.516 1.00 0.00 H new ATOM 0 HD22 LEU C 8 -13.747 -4.465 0.420 1.00 0.00 H new ATOM 0 HD23 LEU C 8 -13.421 -2.915 -0.391 1.00 0.00 H new ATOM 3301 N THR C 9 -17.263 -2.818 -0.573 1.00 0.00 N ATOM 3302 CA THR C 9 -17.897 -3.657 -1.585 1.00 0.00 C ATOM 3303 C THR C 9 -19.403 -3.723 -1.351 1.00 0.00 C ATOM 3304 O THR C 9 -19.931 -4.755 -0.938 1.00 0.00 O ATOM 3305 CB THR C 9 -17.309 -5.073 -1.538 1.00 0.00 C ATOM 3306 OG1 THR C 9 -16.917 -5.374 -0.206 1.00 0.00 O ATOM 3307 CG2 THR C 9 -16.092 -5.164 -2.463 1.00 0.00 C ATOM 0 H THR C 9 -17.889 -2.500 0.167 1.00 0.00 H new ATOM 0 HA THR C 9 -17.708 -3.220 -2.565 1.00 0.00 H new ATOM 0 HB THR C 9 -18.062 -5.787 -1.870 1.00 0.00 H new ATOM 0 HG1 THR C 9 -16.542 -6.279 -0.172 1.00 0.00 H new ATOM 0 HG21 THR C 9 -15.680 -6.172 -2.424 1.00 0.00 H new ATOM 0 HG22 THR C 9 -16.394 -4.934 -3.485 1.00 0.00 H new ATOM 0 HG23 THR C 9 -15.335 -4.450 -2.139 1.00 0.00 H new ATOM 3315 N GLY C 10 -20.089 -2.614 -1.612 1.00 0.00 N ATOM 3316 CA GLY C 10 -21.534 -2.562 -1.421 1.00 0.00 C ATOM 3317 C GLY C 10 -22.165 -1.467 -2.275 1.00 0.00 C ATOM 3318 O GLY C 10 -22.531 -1.700 -3.428 1.00 0.00 O ATOM 0 H GLY C 10 -19.672 -1.748 -1.953 1.00 0.00 H new ATOM 0 HA2 GLY C 10 -21.972 -3.526 -1.679 1.00 0.00 H new ATOM 0 HA3 GLY C 10 -21.758 -2.381 -0.370 1.00 0.00 H new ATOM 3322 N LYS C 11 -22.296 -0.276 -1.700 1.00 0.00 N ATOM 3323 CA LYS C 11 -22.894 0.848 -2.416 1.00 0.00 C ATOM 3324 C LYS C 11 -22.050 2.107 -2.246 1.00 0.00 C ATOM 3325 O LYS C 11 -21.161 2.163 -1.394 1.00 0.00 O ATOM 3326 CB LYS C 11 -24.314 1.092 -1.890 1.00 0.00 C ATOM 3327 CG LYS C 11 -24.553 2.593 -1.693 1.00 0.00 C ATOM 3328 CD LYS C 11 -25.910 2.810 -1.021 1.00 0.00 C ATOM 3329 CE LYS C 11 -26.412 4.223 -1.325 1.00 0.00 C ATOM 3330 NZ LYS C 11 -26.964 4.266 -2.708 1.00 0.00 N1+ ATOM 0 H LYS C 11 -21.999 -0.064 -0.748 1.00 0.00 H new ATOM 0 HA LYS C 11 -22.936 0.606 -3.478 1.00 0.00 H new ATOM 0 HB2 LYS C 11 -25.044 0.689 -2.592 1.00 0.00 H new ATOM 0 HB3 LYS C 11 -24.455 0.566 -0.946 1.00 0.00 H new ATOM 0 HG2 LYS C 11 -23.759 3.021 -1.081 1.00 0.00 H new ATOM 0 HG3 LYS C 11 -24.525 3.106 -2.654 1.00 0.00 H new ATOM 0 HD2 LYS C 11 -26.628 2.073 -1.381 1.00 0.00 H new ATOM 0 HD3 LYS C 11 -25.821 2.669 0.056 1.00 0.00 H new ATOM 0 HE2 LYS C 11 -27.179 4.510 -0.606 1.00 0.00 H new ATOM 0 HE3 LYS C 11 -25.597 4.940 -1.225 1.00 0.00 H new ATOM 0 HZ1 LYS C 11 -27.541 5.123 -2.825 1.00 0.00 H new ATOM 0 HZ2 LYS C 11 -26.182 4.279 -3.394 1.00 0.00 H new ATOM 0 HZ3 LYS C 11 -27.554 3.426 -2.872 1.00 0.00 H new ATOM 3344 N THR C 12 -22.335 3.117 -3.064 1.00 0.00 N ATOM 3345 CA THR C 12 -21.600 4.376 -3.000 1.00 0.00 C ATOM 3346 C THR C 12 -22.498 5.493 -2.476 1.00 0.00 C ATOM 3347 O THR C 12 -23.331 6.028 -3.208 1.00 0.00 O ATOM 3348 CB THR C 12 -21.078 4.750 -4.390 1.00 0.00 C ATOM 3349 OG1 THR C 12 -20.444 3.620 -4.974 1.00 0.00 O ATOM 3350 CG2 THR C 12 -20.074 5.898 -4.271 1.00 0.00 C ATOM 0 H THR C 12 -23.066 3.088 -3.775 1.00 0.00 H new ATOM 0 HA THR C 12 -20.759 4.249 -2.319 1.00 0.00 H new ATOM 0 HB THR C 12 -21.911 5.066 -5.018 1.00 0.00 H new ATOM 0 HG1 THR C 12 -20.110 3.856 -5.865 1.00 0.00 H new ATOM 0 HG21 THR C 12 -19.704 6.162 -5.262 1.00 0.00 H new ATOM 0 HG22 THR C 12 -20.562 6.764 -3.823 1.00 0.00 H new ATOM 0 HG23 THR C 12 -19.239 5.587 -3.643 1.00 0.00 H new ATOM 3358 N ILE C 13 -22.322 5.835 -1.206 1.00 0.00 N ATOM 3359 CA ILE C 13 -23.123 6.888 -0.590 1.00 0.00 C ATOM 3360 C ILE C 13 -22.532 8.262 -0.887 1.00 0.00 C ATOM 3361 O ILE C 13 -21.318 8.412 -1.021 1.00 0.00 O ATOM 3362 CB ILE C 13 -23.187 6.676 0.925 1.00 0.00 C ATOM 3363 CG1 ILE C 13 -23.196 5.176 1.230 1.00 0.00 C ATOM 3364 CG2 ILE C 13 -24.463 7.315 1.475 1.00 0.00 C ATOM 3365 CD1 ILE C 13 -23.235 4.962 2.745 1.00 0.00 C ATOM 0 H ILE C 13 -21.637 5.403 -0.585 1.00 0.00 H new ATOM 0 HA ILE C 13 -24.128 6.842 -1.009 1.00 0.00 H new ATOM 0 HB ILE C 13 -22.318 7.137 1.394 1.00 0.00 H new ATOM 0 HG12 ILE C 13 -24.061 4.705 0.763 1.00 0.00 H new ATOM 0 HG13 ILE C 13 -22.309 4.703 0.808 1.00 0.00 H new ATOM 0 HG21 ILE C 13 -24.510 7.165 2.554 1.00 0.00 H new ATOM 0 HG22 ILE C 13 -24.458 8.383 1.257 1.00 0.00 H new ATOM 0 HG23 ILE C 13 -25.332 6.853 1.006 1.00 0.00 H new ATOM 0 HD11 ILE C 13 -23.241 3.894 2.962 1.00 0.00 H new ATOM 0 HD12 ILE C 13 -22.356 5.419 3.200 1.00 0.00 H new ATOM 0 HD13 ILE C 13 -24.135 5.421 3.154 1.00 0.00 H new ATOM 3377 N THR C 14 -23.402 9.265 -0.987 1.00 0.00 N ATOM 3378 CA THR C 14 -22.960 10.627 -1.266 1.00 0.00 C ATOM 3379 C THR C 14 -23.489 11.584 -0.202 1.00 0.00 C ATOM 3380 O THR C 14 -24.687 11.609 0.080 1.00 0.00 O ATOM 3381 CB THR C 14 -23.459 11.067 -2.644 1.00 0.00 C ATOM 3382 OG1 THR C 14 -23.272 10.009 -3.574 1.00 0.00 O ATOM 3383 CG2 THR C 14 -22.676 12.298 -3.105 1.00 0.00 C ATOM 0 H THR C 14 -24.411 9.160 -0.880 1.00 0.00 H new ATOM 0 HA THR C 14 -21.870 10.648 -1.253 1.00 0.00 H new ATOM 0 HB THR C 14 -24.519 11.316 -2.584 1.00 0.00 H new ATOM 0 HG1 THR C 14 -22.720 10.323 -4.320 1.00 0.00 H new ATOM 0 HG21 THR C 14 -23.033 12.610 -4.087 1.00 0.00 H new ATOM 0 HG22 THR C 14 -22.821 13.109 -2.392 1.00 0.00 H new ATOM 0 HG23 THR C 14 -21.616 12.053 -3.166 1.00 0.00 H new ATOM 3391 N LEU C 15 -22.589 12.364 0.391 1.00 0.00 N ATOM 3392 CA LEU C 15 -22.983 13.312 1.429 1.00 0.00 C ATOM 3393 C LEU C 15 -22.551 14.729 1.066 1.00 0.00 C ATOM 3394 O LEU C 15 -21.516 14.931 0.433 1.00 0.00 O ATOM 3395 CB LEU C 15 -22.351 12.916 2.765 1.00 0.00 C ATOM 3396 CG LEU C 15 -22.466 11.403 2.961 1.00 0.00 C ATOM 3397 CD1 LEU C 15 -21.625 10.977 4.166 1.00 0.00 C ATOM 3398 CD2 LEU C 15 -23.930 11.030 3.207 1.00 0.00 C ATOM 0 H LEU C 15 -21.592 12.359 0.174 1.00 0.00 H new ATOM 0 HA LEU C 15 -24.069 13.289 1.514 1.00 0.00 H new ATOM 0 HB2 LEU C 15 -21.303 13.217 2.786 1.00 0.00 H new ATOM 0 HB3 LEU C 15 -22.849 13.437 3.583 1.00 0.00 H new ATOM 0 HG LEU C 15 -22.105 10.894 2.067 1.00 0.00 H new ATOM 0 HD11 LEU C 15 -21.708 9.899 4.305 1.00 0.00 H new ATOM 0 HD12 LEU C 15 -20.582 11.242 3.993 1.00 0.00 H new ATOM 0 HD13 LEU C 15 -21.985 11.486 5.060 1.00 0.00 H new ATOM 0 HD21 LEU C 15 -24.012 9.952 3.347 1.00 0.00 H new ATOM 0 HD22 LEU C 15 -24.290 11.540 4.100 1.00 0.00 H new ATOM 0 HD23 LEU C 15 -24.531 11.332 2.349 1.00 0.00 H new ATOM 3410 N GLU C 16 -23.352 15.709 1.480 1.00 0.00 N ATOM 3411 CA GLU C 16 -23.043 17.107 1.202 1.00 0.00 C ATOM 3412 C GLU C 16 -22.379 17.752 2.414 1.00 0.00 C ATOM 3413 O GLU C 16 -23.048 18.354 3.254 1.00 0.00 O ATOM 3414 CB GLU C 16 -24.326 17.867 0.856 1.00 0.00 C ATOM 3415 CG GLU C 16 -24.928 17.295 -0.428 1.00 0.00 C ATOM 3416 CD GLU C 16 -26.372 17.763 -0.580 1.00 0.00 C ATOM 3417 OE1 GLU C 16 -26.684 18.831 -0.078 1.00 0.00 O ATOM 3418 OE2 GLU C 16 -27.145 17.046 -1.195 1.00 0.00 O1- ATOM 0 H GLU C 16 -24.214 15.561 2.005 1.00 0.00 H new ATOM 0 HA GLU C 16 -22.358 17.151 0.355 1.00 0.00 H new ATOM 0 HB2 GLU C 16 -25.042 17.784 1.674 1.00 0.00 H new ATOM 0 HB3 GLU C 16 -24.110 18.928 0.728 1.00 0.00 H new ATOM 0 HG2 GLU C 16 -24.341 17.615 -1.289 1.00 0.00 H new ATOM 0 HG3 GLU C 16 -24.891 16.206 -0.403 1.00 0.00 H new ATOM 3425 N VAL C 17 -21.060 17.617 2.501 1.00 0.00 N ATOM 3426 CA VAL C 17 -20.313 18.185 3.619 1.00 0.00 C ATOM 3427 C VAL C 17 -19.567 19.444 3.191 1.00 0.00 C ATOM 3428 O VAL C 17 -19.787 19.969 2.101 1.00 0.00 O ATOM 3429 CB VAL C 17 -19.310 17.158 4.144 1.00 0.00 C ATOM 3430 CG1 VAL C 17 -20.038 15.856 4.484 1.00 0.00 C ATOM 3431 CG2 VAL C 17 -18.256 16.886 3.067 1.00 0.00 C ATOM 0 H VAL C 17 -20.488 17.123 1.816 1.00 0.00 H new ATOM 0 HA VAL C 17 -21.021 18.448 4.405 1.00 0.00 H new ATOM 0 HB VAL C 17 -18.827 17.546 5.041 1.00 0.00 H new ATOM 0 HG11 VAL C 17 -19.321 15.125 4.858 1.00 0.00 H new ATOM 0 HG12 VAL C 17 -20.791 16.049 5.248 1.00 0.00 H new ATOM 0 HG13 VAL C 17 -20.521 15.465 3.589 1.00 0.00 H new ATOM 0 HG21 VAL C 17 -17.538 16.154 3.437 1.00 0.00 H new ATOM 0 HG22 VAL C 17 -18.742 16.497 2.172 1.00 0.00 H new ATOM 0 HG23 VAL C 17 -17.736 17.813 2.824 1.00 0.00 H new ATOM 3441 N GLU C 18 -18.679 19.916 4.060 1.00 0.00 N ATOM 3442 CA GLU C 18 -17.894 21.110 3.771 1.00 0.00 C ATOM 3443 C GLU C 18 -16.444 20.908 4.203 1.00 0.00 C ATOM 3444 O GLU C 18 -16.169 20.209 5.179 1.00 0.00 O ATOM 3445 CB GLU C 18 -18.485 22.317 4.502 1.00 0.00 C ATOM 3446 CG GLU C 18 -19.741 22.794 3.769 1.00 0.00 C ATOM 3447 CD GLU C 18 -20.414 23.910 4.560 1.00 0.00 C ATOM 3448 OE1 GLU C 18 -19.759 24.481 5.417 1.00 0.00 O ATOM 3449 OE2 GLU C 18 -21.575 24.177 4.299 1.00 0.00 O1- ATOM 0 H GLU C 18 -18.486 19.491 4.967 1.00 0.00 H new ATOM 0 HA GLU C 18 -17.922 21.292 2.697 1.00 0.00 H new ATOM 0 HB2 GLU C 18 -18.731 22.049 5.529 1.00 0.00 H new ATOM 0 HB3 GLU C 18 -17.751 23.122 4.550 1.00 0.00 H new ATOM 0 HG2 GLU C 18 -19.478 23.151 2.773 1.00 0.00 H new ATOM 0 HG3 GLU C 18 -20.433 21.962 3.637 1.00 0.00 H new ATOM 3456 N PRO C 19 -15.520 21.497 3.492 1.00 0.00 N ATOM 3457 CA PRO C 19 -14.067 21.378 3.797 1.00 0.00 C ATOM 3458 C PRO C 19 -13.767 21.568 5.283 1.00 0.00 C ATOM 3459 O PRO C 19 -12.692 21.201 5.759 1.00 0.00 O ATOM 3460 CB PRO C 19 -13.404 22.486 2.963 1.00 0.00 C ATOM 3461 CG PRO C 19 -14.498 23.197 2.222 1.00 0.00 C ATOM 3462 CD PRO C 19 -15.759 22.339 2.320 1.00 0.00 C ATOM 0 HA PRO C 19 -13.693 20.383 3.555 1.00 0.00 H new ATOM 0 HB2 PRO C 19 -12.861 23.179 3.606 1.00 0.00 H new ATOM 0 HB3 PRO C 19 -12.680 22.063 2.267 1.00 0.00 H new ATOM 0 HG2 PRO C 19 -14.672 24.184 2.651 1.00 0.00 H new ATOM 0 HG3 PRO C 19 -14.218 23.348 1.179 1.00 0.00 H new ATOM 0 HD2 PRO C 19 -16.651 22.953 2.444 1.00 0.00 H new ATOM 0 HD3 PRO C 19 -15.906 21.740 1.421 1.00 0.00 H new ATOM 3470 N SER C 20 -14.718 22.146 6.010 1.00 0.00 N ATOM 3471 CA SER C 20 -14.534 22.381 7.439 1.00 0.00 C ATOM 3472 C SER C 20 -15.276 21.333 8.263 1.00 0.00 C ATOM 3473 O SER C 20 -15.592 21.561 9.430 1.00 0.00 O ATOM 3474 CB SER C 20 -15.040 23.777 7.808 1.00 0.00 C ATOM 3475 OG SER C 20 -16.136 24.115 6.969 1.00 0.00 O ATOM 0 H SER C 20 -15.615 22.458 5.639 1.00 0.00 H new ATOM 0 HA SER C 20 -13.470 22.308 7.662 1.00 0.00 H new ATOM 0 HB2 SER C 20 -15.347 23.801 8.854 1.00 0.00 H new ATOM 0 HB3 SER C 20 -14.240 24.509 7.694 1.00 0.00 H new ATOM 0 HG SER C 20 -16.464 25.008 7.203 1.00 0.00 H new ATOM 3481 N ASP C 21 -15.548 20.186 7.652 1.00 0.00 N ATOM 3482 CA ASP C 21 -16.251 19.113 8.345 1.00 0.00 C ATOM 3483 C ASP C 21 -15.257 18.130 8.953 1.00 0.00 C ATOM 3484 O ASP C 21 -14.315 17.694 8.290 1.00 0.00 O ATOM 3485 CB ASP C 21 -17.174 18.375 7.375 1.00 0.00 C ATOM 3486 CG ASP C 21 -18.426 19.206 7.113 1.00 0.00 C ATOM 3487 OD1 ASP C 21 -18.308 20.418 7.065 1.00 0.00 O ATOM 3488 OD2 ASP C 21 -19.484 18.617 6.967 1.00 0.00 O1- ATOM 0 H ASP C 21 -15.295 19.976 6.686 1.00 0.00 H new ATOM 0 HA ASP C 21 -16.847 19.553 9.144 1.00 0.00 H new ATOM 0 HB2 ASP C 21 -16.652 18.183 6.438 1.00 0.00 H new ATOM 0 HB3 ASP C 21 -17.451 17.406 7.790 1.00 0.00 H new ATOM 3493 N THR C 22 -15.475 17.785 10.218 1.00 0.00 N ATOM 3494 CA THR C 22 -14.593 16.851 10.908 1.00 0.00 C ATOM 3495 C THR C 22 -14.955 15.412 10.556 1.00 0.00 C ATOM 3496 O THR C 22 -16.131 15.074 10.423 1.00 0.00 O ATOM 3497 CB THR C 22 -14.702 17.050 12.422 1.00 0.00 C ATOM 3498 OG1 THR C 22 -15.806 16.304 12.916 1.00 0.00 O ATOM 3499 CG2 THR C 22 -14.906 18.534 12.730 1.00 0.00 C ATOM 0 H THR C 22 -16.249 18.135 10.783 1.00 0.00 H new ATOM 0 HA THR C 22 -13.569 17.045 10.589 1.00 0.00 H new ATOM 0 HB THR C 22 -13.786 16.706 12.902 1.00 0.00 H new ATOM 0 HG1 THR C 22 -15.877 16.428 13.885 1.00 0.00 H new ATOM 0 HG21 THR C 22 -14.983 18.675 13.808 1.00 0.00 H new ATOM 0 HG22 THR C 22 -14.059 19.104 12.350 1.00 0.00 H new ATOM 0 HG23 THR C 22 -15.822 18.882 12.252 1.00 0.00 H new ATOM 3507 N ILE C 23 -13.938 14.568 10.407 1.00 0.00 N ATOM 3508 CA ILE C 23 -14.167 13.167 10.070 1.00 0.00 C ATOM 3509 C ILE C 23 -15.284 12.588 10.933 1.00 0.00 C ATOM 3510 O ILE C 23 -16.257 12.035 10.418 1.00 0.00 O ATOM 3511 CB ILE C 23 -12.886 12.360 10.283 1.00 0.00 C ATOM 3512 CG1 ILE C 23 -11.708 13.085 9.625 1.00 0.00 C ATOM 3513 CG2 ILE C 23 -13.044 10.974 9.656 1.00 0.00 C ATOM 3514 CD1 ILE C 23 -12.072 13.461 8.188 1.00 0.00 C ATOM 0 H ILE C 23 -12.957 14.826 10.513 1.00 0.00 H new ATOM 0 HA ILE C 23 -14.461 13.108 9.022 1.00 0.00 H new ATOM 0 HB ILE C 23 -12.698 12.256 11.352 1.00 0.00 H new ATOM 0 HG12 ILE C 23 -11.457 13.981 10.193 1.00 0.00 H new ATOM 0 HG13 ILE C 23 -10.825 12.445 9.631 1.00 0.00 H new ATOM 0 HG21 ILE C 23 -12.130 10.399 9.808 1.00 0.00 H new ATOM 0 HG22 ILE C 23 -13.881 10.456 10.125 1.00 0.00 H new ATOM 0 HG23 ILE C 23 -13.234 11.077 8.588 1.00 0.00 H new ATOM 0 HD11 ILE C 23 -11.232 13.977 7.723 1.00 0.00 H new ATOM 0 HD12 ILE C 23 -12.302 12.558 7.623 1.00 0.00 H new ATOM 0 HD13 ILE C 23 -12.942 14.117 8.193 1.00 0.00 H new ATOM 3526 N GLU C 24 -15.139 12.721 12.248 1.00 0.00 N ATOM 3527 CA GLU C 24 -16.144 12.208 13.172 1.00 0.00 C ATOM 3528 C GLU C 24 -17.540 12.626 12.724 1.00 0.00 C ATOM 3529 O GLU C 24 -18.491 11.849 12.816 1.00 0.00 O ATOM 3530 CB GLU C 24 -15.876 12.741 14.581 1.00 0.00 C ATOM 3531 CG GLU C 24 -16.944 12.209 15.540 1.00 0.00 C ATOM 3532 CD GLU C 24 -16.501 12.423 16.983 1.00 0.00 C ATOM 3533 OE1 GLU C 24 -16.097 13.530 17.299 1.00 0.00 O ATOM 3534 OE2 GLU C 24 -16.573 11.479 17.751 1.00 0.00 O1- ATOM 0 H GLU C 24 -14.343 13.176 12.694 1.00 0.00 H new ATOM 0 HA GLU C 24 -16.087 11.120 13.179 1.00 0.00 H new ATOM 0 HB2 GLU C 24 -14.886 12.433 14.916 1.00 0.00 H new ATOM 0 HB3 GLU C 24 -15.886 13.831 14.577 1.00 0.00 H new ATOM 0 HG2 GLU C 24 -17.891 12.719 15.362 1.00 0.00 H new ATOM 0 HG3 GLU C 24 -17.114 11.148 15.356 1.00 0.00 H new ATOM 3541 N ASN C 25 -17.655 13.858 12.237 1.00 0.00 N ATOM 3542 CA ASN C 25 -18.941 14.368 11.773 1.00 0.00 C ATOM 3543 C ASN C 25 -19.437 13.556 10.581 1.00 0.00 C ATOM 3544 O ASN C 25 -20.581 13.102 10.560 1.00 0.00 O ATOM 3545 CB ASN C 25 -18.805 15.839 11.373 1.00 0.00 C ATOM 3546 CG ASN C 25 -20.179 16.498 11.336 1.00 0.00 C ATOM 3547 OD1 ASN C 25 -21.050 16.081 10.572 1.00 0.00 O ATOM 3548 ND2 ASN C 25 -20.428 17.512 12.120 1.00 0.00 N ATOM 0 H ASN C 25 -16.881 14.517 12.154 1.00 0.00 H new ATOM 0 HA ASN C 25 -19.663 14.279 12.585 1.00 0.00 H new ATOM 0 HB2 ASN C 25 -18.162 16.359 12.083 1.00 0.00 H new ATOM 0 HB3 ASN C 25 -18.329 15.916 10.395 1.00 0.00 H new ATOM 0 HD21 ASN C 25 -21.345 17.959 12.100 1.00 0.00 H new ATOM 0 HD22 ASN C 25 -19.706 17.857 12.753 1.00 0.00 H new ATOM 3555 N VAL C 26 -18.567 13.373 9.594 1.00 0.00 N ATOM 3556 CA VAL C 26 -18.927 12.610 8.405 1.00 0.00 C ATOM 3557 C VAL C 26 -19.435 11.227 8.799 1.00 0.00 C ATOM 3558 O VAL C 26 -20.525 10.817 8.399 1.00 0.00 O ATOM 3559 CB VAL C 26 -17.713 12.467 7.486 1.00 0.00 C ATOM 3560 CG1 VAL C 26 -18.138 11.796 6.179 1.00 0.00 C ATOM 3561 CG2 VAL C 26 -17.141 13.854 7.183 1.00 0.00 C ATOM 0 H VAL C 26 -17.615 13.739 9.593 1.00 0.00 H new ATOM 0 HA VAL C 26 -19.718 13.143 7.877 1.00 0.00 H new ATOM 0 HB VAL C 26 -16.954 11.857 7.977 1.00 0.00 H new ATOM 0 HG11 VAL C 26 -17.273 11.694 5.524 1.00 0.00 H new ATOM 0 HG12 VAL C 26 -18.549 10.809 6.393 1.00 0.00 H new ATOM 0 HG13 VAL C 26 -18.896 12.406 5.687 1.00 0.00 H new ATOM 0 HG21 VAL C 26 -16.275 13.755 6.528 1.00 0.00 H new ATOM 0 HG22 VAL C 26 -17.901 14.461 6.691 1.00 0.00 H new ATOM 0 HG23 VAL C 26 -16.839 14.334 8.114 1.00 0.00 H new ATOM 3571 N LYS C 27 -18.638 10.515 9.590 1.00 0.00 N ATOM 3572 CA LYS C 27 -19.020 9.181 10.036 1.00 0.00 C ATOM 3573 C LYS C 27 -20.414 9.209 10.653 1.00 0.00 C ATOM 3574 O LYS C 27 -21.183 8.256 10.523 1.00 0.00 O ATOM 3575 CB LYS C 27 -18.014 8.664 11.066 1.00 0.00 C ATOM 3576 CG LYS C 27 -16.692 8.336 10.369 1.00 0.00 C ATOM 3577 CD LYS C 27 -15.733 7.687 11.368 1.00 0.00 C ATOM 3578 CE LYS C 27 -14.443 7.283 10.652 1.00 0.00 C ATOM 3579 NZ LYS C 27 -14.778 6.473 9.445 1.00 0.00 N1+ ATOM 0 H LYS C 27 -17.732 10.836 9.932 1.00 0.00 H new ATOM 0 HA LYS C 27 -19.026 8.515 9.173 1.00 0.00 H new ATOM 0 HB2 LYS C 27 -17.853 9.414 11.840 1.00 0.00 H new ATOM 0 HB3 LYS C 27 -18.407 7.775 11.560 1.00 0.00 H new ATOM 0 HG2 LYS C 27 -16.869 7.663 9.530 1.00 0.00 H new ATOM 0 HG3 LYS C 27 -16.249 9.245 9.962 1.00 0.00 H new ATOM 0 HD2 LYS C 27 -15.509 8.382 12.177 1.00 0.00 H new ATOM 0 HD3 LYS C 27 -16.200 6.812 11.820 1.00 0.00 H new ATOM 0 HE2 LYS C 27 -13.881 8.171 10.363 1.00 0.00 H new ATOM 0 HE3 LYS C 27 -13.806 6.708 11.324 1.00 0.00 H new ATOM 0 HZ1 LYS C 27 -14.141 6.732 8.665 1.00 0.00 H new ATOM 0 HZ2 LYS C 27 -14.665 5.462 9.663 1.00 0.00 H new ATOM 0 HZ3 LYS C 27 -15.762 6.659 9.164 1.00 0.00 H new ATOM 3593 N ALA C 28 -20.734 10.312 11.323 1.00 0.00 N ATOM 3594 CA ALA C 28 -22.040 10.460 11.953 1.00 0.00 C ATOM 3595 C ALA C 28 -23.141 10.452 10.899 1.00 0.00 C ATOM 3596 O ALA C 28 -24.113 9.703 11.007 1.00 0.00 O ATOM 3597 CB ALA C 28 -22.093 11.771 12.740 1.00 0.00 C ATOM 0 H ALA C 28 -20.111 11.111 11.443 1.00 0.00 H new ATOM 0 HA ALA C 28 -22.195 9.623 12.633 1.00 0.00 H new ATOM 0 HB1 ALA C 28 -23.072 11.875 13.208 1.00 0.00 H new ATOM 0 HB2 ALA C 28 -21.321 11.765 13.510 1.00 0.00 H new ATOM 0 HB3 ALA C 28 -21.924 12.609 12.063 1.00 0.00 H new ATOM 3603 N LYS C 29 -22.981 11.287 9.877 1.00 0.00 N ATOM 3604 CA LYS C 29 -23.966 11.365 8.806 1.00 0.00 C ATOM 3605 C LYS C 29 -24.155 9.996 8.160 1.00 0.00 C ATOM 3606 O LYS C 29 -25.254 9.646 7.732 1.00 0.00 O ATOM 3607 CB LYS C 29 -23.511 12.373 7.749 1.00 0.00 C ATOM 3608 CG LYS C 29 -23.505 13.778 8.353 1.00 0.00 C ATOM 3609 CD LYS C 29 -23.030 14.784 7.303 1.00 0.00 C ATOM 3610 CE LYS C 29 -23.359 16.204 7.770 1.00 0.00 C ATOM 3611 NZ LYS C 29 -24.820 16.452 7.611 1.00 0.00 N1+ ATOM 0 H LYS C 29 -22.184 11.915 9.769 1.00 0.00 H new ATOM 0 HA LYS C 29 -24.916 11.691 9.230 1.00 0.00 H new ATOM 0 HB2 LYS C 29 -22.514 12.115 7.391 1.00 0.00 H new ATOM 0 HB3 LYS C 29 -24.178 12.339 6.888 1.00 0.00 H new ATOM 0 HG2 LYS C 29 -24.505 14.041 8.698 1.00 0.00 H new ATOM 0 HG3 LYS C 29 -22.850 13.808 9.223 1.00 0.00 H new ATOM 0 HD2 LYS C 29 -21.956 14.681 7.145 1.00 0.00 H new ATOM 0 HD3 LYS C 29 -23.513 14.583 6.347 1.00 0.00 H new ATOM 0 HE2 LYS C 29 -23.069 16.332 8.813 1.00 0.00 H new ATOM 0 HE3 LYS C 29 -22.790 16.930 7.189 1.00 0.00 H new ATOM 0 HZ1 LYS C 29 -25.000 17.476 7.613 1.00 0.00 H new ATOM 0 HZ2 LYS C 29 -25.145 16.045 6.711 1.00 0.00 H new ATOM 0 HZ3 LYS C 29 -25.335 16.008 8.398 1.00 0.00 H new ATOM 3625 N ILE C 30 -23.073 9.225 8.097 1.00 0.00 N ATOM 3626 CA ILE C 30 -23.133 7.893 7.505 1.00 0.00 C ATOM 3627 C ILE C 30 -23.976 6.964 8.371 1.00 0.00 C ATOM 3628 O ILE C 30 -24.774 6.176 7.860 1.00 0.00 O ATOM 3629 CB ILE C 30 -21.721 7.324 7.359 1.00 0.00 C ATOM 3630 CG1 ILE C 30 -21.009 8.037 6.206 1.00 0.00 C ATOM 3631 CG2 ILE C 30 -21.801 5.824 7.061 1.00 0.00 C ATOM 3632 CD1 ILE C 30 -19.671 7.354 5.930 1.00 0.00 C ATOM 0 H ILE C 30 -22.153 9.496 8.445 1.00 0.00 H new ATOM 0 HA ILE C 30 -23.594 7.970 6.520 1.00 0.00 H new ATOM 0 HB ILE C 30 -21.166 7.478 8.285 1.00 0.00 H new ATOM 0 HG12 ILE C 30 -21.631 8.015 5.312 1.00 0.00 H new ATOM 0 HG13 ILE C 30 -20.849 9.086 6.457 1.00 0.00 H new ATOM 0 HG21 ILE C 30 -20.794 5.419 6.957 1.00 0.00 H new ATOM 0 HG22 ILE C 30 -22.313 5.317 7.879 1.00 0.00 H new ATOM 0 HG23 ILE C 30 -22.353 5.666 6.134 1.00 0.00 H new ATOM 0 HD11 ILE C 30 -19.165 7.863 5.109 1.00 0.00 H new ATOM 0 HD12 ILE C 30 -19.048 7.399 6.823 1.00 0.00 H new ATOM 0 HD13 ILE C 30 -19.843 6.312 5.660 1.00 0.00 H new ATOM 3644 N GLN C 31 -23.796 7.061 9.684 1.00 0.00 N ATOM 3645 CA GLN C 31 -24.548 6.224 10.612 1.00 0.00 C ATOM 3646 C GLN C 31 -26.043 6.492 10.478 1.00 0.00 C ATOM 3647 O GLN C 31 -26.855 5.568 10.510 1.00 0.00 O ATOM 3648 CB GLN C 31 -24.102 6.503 12.049 1.00 0.00 C ATOM 3649 CG GLN C 31 -24.725 5.467 12.987 1.00 0.00 C ATOM 3650 CD GLN C 31 -24.611 5.938 14.433 1.00 0.00 C ATOM 3651 OE1 GLN C 31 -23.954 6.941 14.711 1.00 0.00 O ATOM 3652 NE2 GLN C 31 -25.216 5.270 15.377 1.00 0.00 N ATOM 0 H GLN C 31 -23.141 7.706 10.127 1.00 0.00 H new ATOM 0 HA GLN C 31 -24.353 5.179 10.371 1.00 0.00 H new ATOM 0 HB2 GLN C 31 -23.015 6.464 12.118 1.00 0.00 H new ATOM 0 HB3 GLN C 31 -24.404 7.507 12.347 1.00 0.00 H new ATOM 0 HG2 GLN C 31 -25.772 5.313 12.728 1.00 0.00 H new ATOM 0 HG3 GLN C 31 -24.222 4.507 12.868 1.00 0.00 H new ATOM 0 HE21 GLN C 31 -25.760 4.439 15.145 1.00 0.00 H new ATOM 0 HE22 GLN C 31 -25.145 5.579 16.346 1.00 0.00 H new ATOM 3661 N ASP C 32 -26.399 7.764 10.326 1.00 0.00 N ATOM 3662 CA ASP C 32 -27.800 8.143 10.186 1.00 0.00 C ATOM 3663 C ASP C 32 -28.368 7.617 8.872 1.00 0.00 C ATOM 3664 O ASP C 32 -29.565 7.350 8.764 1.00 0.00 O ATOM 3665 CB ASP C 32 -27.936 9.666 10.230 1.00 0.00 C ATOM 3666 CG ASP C 32 -27.307 10.210 11.508 1.00 0.00 C ATOM 3667 OD1 ASP C 32 -27.066 9.421 12.408 1.00 0.00 O ATOM 3668 OD2 ASP C 32 -27.074 11.405 11.568 1.00 0.00 O1- ATOM 0 H ASP C 32 -25.742 8.544 10.297 1.00 0.00 H new ATOM 0 HA ASP C 32 -28.360 7.705 11.012 1.00 0.00 H new ATOM 0 HB2 ASP C 32 -27.451 10.108 9.360 1.00 0.00 H new ATOM 0 HB3 ASP C 32 -28.988 9.947 10.185 1.00 0.00 H new ATOM 3673 N LYS C 33 -27.500 7.471 7.876 1.00 0.00 N ATOM 3674 CA LYS C 33 -27.927 6.975 6.572 1.00 0.00 C ATOM 3675 C LYS C 33 -28.113 5.461 6.609 1.00 0.00 C ATOM 3676 O LYS C 33 -29.223 4.959 6.433 1.00 0.00 O ATOM 3677 CB LYS C 33 -26.886 7.337 5.509 1.00 0.00 C ATOM 3678 CG LYS C 33 -27.057 8.803 5.101 1.00 0.00 C ATOM 3679 CD LYS C 33 -28.079 8.904 3.965 1.00 0.00 C ATOM 3680 CE LYS C 33 -28.364 10.375 3.663 1.00 0.00 C ATOM 3681 NZ LYS C 33 -29.221 10.947 4.740 1.00 0.00 N1+ ATOM 0 H LYS C 33 -26.505 7.687 7.945 1.00 0.00 H new ATOM 0 HA LYS C 33 -28.880 7.441 6.321 1.00 0.00 H new ATOM 0 HB2 LYS C 33 -25.881 7.172 5.898 1.00 0.00 H new ATOM 0 HB3 LYS C 33 -27.000 6.691 4.639 1.00 0.00 H new ATOM 0 HG2 LYS C 33 -27.389 9.393 5.956 1.00 0.00 H new ATOM 0 HG3 LYS C 33 -26.100 9.216 4.781 1.00 0.00 H new ATOM 0 HD2 LYS C 33 -27.698 8.406 3.073 1.00 0.00 H new ATOM 0 HD3 LYS C 33 -29.001 8.394 4.245 1.00 0.00 H new ATOM 0 HE2 LYS C 33 -27.429 10.931 3.594 1.00 0.00 H new ATOM 0 HE3 LYS C 33 -28.863 10.469 2.698 1.00 0.00 H new ATOM 0 HZ1 LYS C 33 -29.623 11.851 4.420 1.00 0.00 H new ATOM 0 HZ2 LYS C 33 -29.992 10.284 4.959 1.00 0.00 H new ATOM 0 HZ3 LYS C 33 -28.647 11.105 5.593 1.00 0.00 H new ATOM 3695 N GLU C 34 -27.020 4.740 6.838 1.00 0.00 N ATOM 3696 CA GLU C 34 -27.076 3.284 6.896 1.00 0.00 C ATOM 3697 C GLU C 34 -27.415 2.817 8.308 1.00 0.00 C ATOM 3698 O GLU C 34 -28.541 2.986 8.774 1.00 0.00 O ATOM 3699 CB GLU C 34 -25.731 2.693 6.468 1.00 0.00 C ATOM 3700 CG GLU C 34 -25.441 3.082 5.017 1.00 0.00 C ATOM 3701 CD GLU C 34 -26.296 2.243 4.073 1.00 0.00 C ATOM 3702 OE1 GLU C 34 -25.895 1.131 3.771 1.00 0.00 O ATOM 3703 OE2 GLU C 34 -27.339 2.726 3.664 1.00 0.00 O1- ATOM 0 H GLU C 34 -26.092 5.136 6.985 1.00 0.00 H new ATOM 0 HA GLU C 34 -27.856 2.941 6.216 1.00 0.00 H new ATOM 0 HB2 GLU C 34 -24.937 3.059 7.119 1.00 0.00 H new ATOM 0 HB3 GLU C 34 -25.750 1.608 6.568 1.00 0.00 H new ATOM 0 HG2 GLU C 34 -25.650 4.141 4.867 1.00 0.00 H new ATOM 0 HG3 GLU C 34 -24.384 2.931 4.795 1.00 0.00 H new ATOM 3710 N GLY C 35 -26.432 2.230 8.982 1.00 0.00 N ATOM 3711 CA GLY C 35 -26.636 1.741 10.341 1.00 0.00 C ATOM 3712 C GLY C 35 -25.330 1.223 10.934 1.00 0.00 C ATOM 3713 O GLY C 35 -25.336 0.427 11.872 1.00 0.00 O ATOM 0 H GLY C 35 -25.493 2.082 8.613 1.00 0.00 H new ATOM 0 HA2 GLY C 35 -27.031 2.543 10.965 1.00 0.00 H new ATOM 0 HA3 GLY C 35 -27.380 0.944 10.337 1.00 0.00 H new ATOM 3717 N ILE C 36 -24.213 1.680 10.377 1.00 0.00 N ATOM 3718 CA ILE C 36 -22.902 1.256 10.856 1.00 0.00 C ATOM 3719 C ILE C 36 -22.336 2.278 11.840 1.00 0.00 C ATOM 3720 O ILE C 36 -21.835 3.327 11.436 1.00 0.00 O ATOM 3721 CB ILE C 36 -21.943 1.101 9.675 1.00 0.00 C ATOM 3722 CG1 ILE C 36 -22.570 0.181 8.625 1.00 0.00 C ATOM 3723 CG2 ILE C 36 -20.626 0.494 10.162 1.00 0.00 C ATOM 3724 CD1 ILE C 36 -21.817 0.326 7.302 1.00 0.00 C ATOM 0 H ILE C 36 -24.189 2.339 9.599 1.00 0.00 H new ATOM 0 HA ILE C 36 -23.012 0.299 11.365 1.00 0.00 H new ATOM 0 HB ILE C 36 -21.751 2.079 9.234 1.00 0.00 H new ATOM 0 HG12 ILE C 36 -22.533 -0.854 8.965 1.00 0.00 H new ATOM 0 HG13 ILE C 36 -23.621 0.434 8.487 1.00 0.00 H new ATOM 0 HG21 ILE C 36 -19.943 0.384 9.320 1.00 0.00 H new ATOM 0 HG22 ILE C 36 -20.178 1.149 10.909 1.00 0.00 H new ATOM 0 HG23 ILE C 36 -20.818 -0.484 10.604 1.00 0.00 H new ATOM 0 HD11 ILE C 36 -22.264 -0.330 6.555 1.00 0.00 H new ATOM 0 HD12 ILE C 36 -21.877 1.359 6.960 1.00 0.00 H new ATOM 0 HD13 ILE C 36 -20.772 0.052 7.446 1.00 0.00 H new ATOM 3736 N PRO C 37 -22.409 1.994 13.114 1.00 0.00 N ATOM 3737 CA PRO C 37 -21.896 2.907 14.171 1.00 0.00 C ATOM 3738 C PRO C 37 -20.514 3.461 13.824 1.00 0.00 C ATOM 3739 O PRO C 37 -19.691 2.769 13.225 1.00 0.00 O ATOM 3740 CB PRO C 37 -21.834 2.037 15.438 1.00 0.00 C ATOM 3741 CG PRO C 37 -22.309 0.666 15.052 1.00 0.00 C ATOM 3742 CD PRO C 37 -22.986 0.777 13.688 1.00 0.00 C ATOM 0 HA PRO C 37 -22.537 3.780 14.293 1.00 0.00 H new ATOM 0 HB2 PRO C 37 -20.817 1.997 15.829 1.00 0.00 H new ATOM 0 HB3 PRO C 37 -22.462 2.456 16.224 1.00 0.00 H new ATOM 0 HG2 PRO C 37 -21.472 -0.031 15.008 1.00 0.00 H new ATOM 0 HG3 PRO C 37 -23.007 0.280 15.795 1.00 0.00 H new ATOM 0 HD2 PRO C 37 -22.781 -0.095 13.067 1.00 0.00 H new ATOM 0 HD3 PRO C 37 -24.069 0.853 13.783 1.00 0.00 H new ATOM 3750 N PRO C 38 -20.255 4.689 14.185 1.00 0.00 N ATOM 3751 CA PRO C 38 -18.951 5.352 13.907 1.00 0.00 C ATOM 3752 C PRO C 38 -17.767 4.448 14.244 1.00 0.00 C ATOM 3753 O PRO C 38 -16.972 4.099 13.371 1.00 0.00 O ATOM 3754 CB PRO C 38 -18.954 6.603 14.801 1.00 0.00 C ATOM 3755 CG PRO C 38 -20.251 6.604 15.555 1.00 0.00 C ATOM 3756 CD PRO C 38 -21.173 5.579 14.897 1.00 0.00 C ATOM 0 HA PRO C 38 -18.841 5.591 12.849 1.00 0.00 H new ATOM 0 HB2 PRO C 38 -18.109 6.587 15.489 1.00 0.00 H new ATOM 0 HB3 PRO C 38 -18.858 7.507 14.199 1.00 0.00 H new ATOM 0 HG2 PRO C 38 -20.085 6.352 16.602 1.00 0.00 H new ATOM 0 HG3 PRO C 38 -20.704 7.595 15.534 1.00 0.00 H new ATOM 0 HD2 PRO C 38 -21.762 5.037 15.637 1.00 0.00 H new ATOM 0 HD3 PRO C 38 -21.878 6.055 14.215 1.00 0.00 H new ATOM 3764 N ASP C 39 -17.656 4.076 15.515 1.00 0.00 N ATOM 3765 CA ASP C 39 -16.565 3.215 15.957 1.00 0.00 C ATOM 3766 C ASP C 39 -16.317 2.096 14.948 1.00 0.00 C ATOM 3767 O ASP C 39 -15.180 1.669 14.748 1.00 0.00 O ATOM 3768 CB ASP C 39 -16.898 2.610 17.321 1.00 0.00 C ATOM 3769 CG ASP C 39 -15.680 1.881 17.880 1.00 0.00 C ATOM 3770 OD1 ASP C 39 -14.574 2.282 17.556 1.00 0.00 O ATOM 3771 OD2 ASP C 39 -15.872 0.933 18.623 1.00 0.00 O1- ATOM 0 H ASP C 39 -18.303 4.355 16.252 1.00 0.00 H new ATOM 0 HA ASP C 39 -15.662 3.820 16.038 1.00 0.00 H new ATOM 0 HB2 ASP C 39 -17.210 3.395 18.010 1.00 0.00 H new ATOM 0 HB3 ASP C 39 -17.735 1.918 17.227 1.00 0.00 H new ATOM 3776 N GLN C 40 -17.388 1.625 14.317 1.00 0.00 N ATOM 3777 CA GLN C 40 -17.273 0.554 13.333 1.00 0.00 C ATOM 3778 C GLN C 40 -17.145 1.126 11.924 1.00 0.00 C ATOM 3779 O GLN C 40 -17.924 0.790 11.035 1.00 0.00 O ATOM 3780 CB GLN C 40 -18.503 -0.355 13.405 1.00 0.00 C ATOM 3781 CG GLN C 40 -18.590 -0.985 14.796 1.00 0.00 C ATOM 3782 CD GLN C 40 -19.614 -2.116 14.793 1.00 0.00 C ATOM 3783 OE1 GLN C 40 -20.162 -2.456 13.744 1.00 0.00 O ATOM 3784 NE2 GLN C 40 -19.905 -2.722 15.911 1.00 0.00 N ATOM 0 H GLN C 40 -18.338 1.965 14.467 1.00 0.00 H new ATOM 0 HA GLN C 40 -16.377 -0.024 13.559 1.00 0.00 H new ATOM 0 HB2 GLN C 40 -19.406 0.219 13.197 1.00 0.00 H new ATOM 0 HB3 GLN C 40 -18.438 -1.133 12.645 1.00 0.00 H new ATOM 0 HG2 GLN C 40 -17.614 -1.368 15.093 1.00 0.00 H new ATOM 0 HG3 GLN C 40 -18.872 -0.230 15.529 1.00 0.00 H new ATOM 0 HE21 GLN C 40 -19.450 -2.438 16.778 1.00 0.00 H new ATOM 0 HE22 GLN C 40 -20.588 -3.480 15.918 1.00 0.00 H new ATOM 3793 N GLN C 41 -16.154 1.992 11.729 1.00 0.00 N ATOM 3794 CA GLN C 41 -15.935 2.603 10.423 1.00 0.00 C ATOM 3795 C GLN C 41 -14.471 2.993 10.252 1.00 0.00 C ATOM 3796 O GLN C 41 -13.762 3.229 11.230 1.00 0.00 O ATOM 3797 CB GLN C 41 -16.817 3.844 10.269 1.00 0.00 C ATOM 3798 CG GLN C 41 -18.287 3.425 10.216 1.00 0.00 C ATOM 3799 CD GLN C 41 -19.141 4.587 9.721 1.00 0.00 C ATOM 3800 OE1 GLN C 41 -18.610 5.604 9.274 1.00 0.00 O ATOM 3801 NE2 GLN C 41 -20.442 4.497 9.776 1.00 0.00 N ATOM 0 H GLN C 41 -15.496 2.284 12.452 1.00 0.00 H new ATOM 0 HA GLN C 41 -16.198 1.875 9.656 1.00 0.00 H new ATOM 0 HB2 GLN C 41 -16.652 4.525 11.104 1.00 0.00 H new ATOM 0 HB3 GLN C 41 -16.549 4.383 9.360 1.00 0.00 H new ATOM 0 HG2 GLN C 41 -18.406 2.567 9.554 1.00 0.00 H new ATOM 0 HG3 GLN C 41 -18.621 3.113 11.205 1.00 0.00 H new ATOM 0 HE21 GLN C 41 -20.880 3.654 10.147 1.00 0.00 H new ATOM 0 HE22 GLN C 41 -21.021 5.270 9.448 1.00 0.00 H new ATOM 3810 N ARG C 42 -14.024 3.058 9.001 1.00 0.00 N ATOM 3811 CA ARG C 42 -12.643 3.422 8.710 1.00 0.00 C ATOM 3812 C ARG C 42 -12.538 4.053 7.325 1.00 0.00 C ATOM 3813 O ARG C 42 -12.427 3.351 6.320 1.00 0.00 O ATOM 3814 CB ARG C 42 -11.750 2.180 8.777 1.00 0.00 C ATOM 3815 CG ARG C 42 -10.286 2.595 8.621 1.00 0.00 C ATOM 3816 CD ARG C 42 -9.379 1.442 9.055 1.00 0.00 C ATOM 3817 NE ARG C 42 -9.609 0.275 8.212 1.00 0.00 N ATOM 3818 CZ ARG C 42 -8.710 -0.701 8.129 1.00 0.00 C ATOM 3819 NH1 ARG C 42 -8.620 -1.587 9.083 1.00 0.00 N1+ ATOM 3820 NH2 ARG C 42 -7.919 -0.773 7.094 1.00 0.00 N ATOM 0 H ARG C 42 -14.595 2.865 8.178 1.00 0.00 H new ATOM 0 HA ARG C 42 -12.312 4.147 9.454 1.00 0.00 H new ATOM 0 HB2 ARG C 42 -11.894 1.666 9.728 1.00 0.00 H new ATOM 0 HB3 ARG C 42 -12.026 1.478 7.990 1.00 0.00 H new ATOM 0 HG2 ARG C 42 -10.081 2.862 7.584 1.00 0.00 H new ATOM 0 HG3 ARG C 42 -10.081 3.479 9.224 1.00 0.00 H new ATOM 0 HD2 ARG C 42 -8.335 1.747 8.989 1.00 0.00 H new ATOM 0 HD3 ARG C 42 -9.573 1.190 10.098 1.00 0.00 H new ATOM 0 HE ARG C 42 -10.474 0.206 7.677 1.00 0.00 H new ATOM 0 HH11 ARG C 42 -9.239 -1.530 9.892 1.00 0.00 H new ATOM 0 HH12 ARG C 42 -7.931 -2.336 9.020 1.00 0.00 H new ATOM 0 HH21 ARG C 42 -7.990 -0.081 6.349 1.00 0.00 H new ATOM 0 HH22 ARG C 42 -7.229 -1.522 7.030 1.00 0.00 H new ATOM 3834 N LEU C 43 -12.577 5.381 7.281 1.00 0.00 N ATOM 3835 CA LEU C 43 -12.488 6.096 6.013 1.00 0.00 C ATOM 3836 C LEU C 43 -11.051 6.113 5.505 1.00 0.00 C ATOM 3837 O LEU C 43 -10.152 6.631 6.170 1.00 0.00 O ATOM 3838 CB LEU C 43 -12.987 7.532 6.189 1.00 0.00 C ATOM 3839 CG LEU C 43 -14.504 7.525 6.400 1.00 0.00 C ATOM 3840 CD1 LEU C 43 -14.918 8.777 7.176 1.00 0.00 C ATOM 3841 CD2 LEU C 43 -15.210 7.513 5.042 1.00 0.00 C ATOM 0 H LEU C 43 -12.669 5.980 8.102 1.00 0.00 H new ATOM 0 HA LEU C 43 -13.112 5.581 5.282 1.00 0.00 H new ATOM 0 HB2 LEU C 43 -12.493 7.998 7.042 1.00 0.00 H new ATOM 0 HB3 LEU C 43 -12.734 8.126 5.311 1.00 0.00 H new ATOM 0 HG LEU C 43 -14.786 6.636 6.965 1.00 0.00 H new ATOM 0 HD11 LEU C 43 -15.998 8.772 7.326 1.00 0.00 H new ATOM 0 HD12 LEU C 43 -14.417 8.787 8.144 1.00 0.00 H new ATOM 0 HD13 LEU C 43 -14.634 9.665 6.611 1.00 0.00 H new ATOM 0 HD21 LEU C 43 -16.289 7.508 5.193 1.00 0.00 H new ATOM 0 HD22 LEU C 43 -14.927 8.401 4.477 1.00 0.00 H new ATOM 0 HD23 LEU C 43 -14.917 6.621 4.488 1.00 0.00 H new ATOM 3853 N ILE C 44 -10.842 5.546 4.320 1.00 0.00 N ATOM 3854 CA ILE C 44 -9.510 5.499 3.726 1.00 0.00 C ATOM 3855 C ILE C 44 -9.495 6.246 2.396 1.00 0.00 C ATOM 3856 O ILE C 44 -10.443 6.161 1.615 1.00 0.00 O ATOM 3857 CB ILE C 44 -9.090 4.045 3.506 1.00 0.00 C ATOM 3858 CG1 ILE C 44 -9.118 3.303 4.845 1.00 0.00 C ATOM 3859 CG2 ILE C 44 -7.672 4.002 2.930 1.00 0.00 C ATOM 3860 CD1 ILE C 44 -8.557 1.890 4.662 1.00 0.00 C ATOM 0 H ILE C 44 -11.574 5.115 3.755 1.00 0.00 H new ATOM 0 HA ILE C 44 -8.807 5.979 4.407 1.00 0.00 H new ATOM 0 HB ILE C 44 -9.778 3.569 2.808 1.00 0.00 H new ATOM 0 HG12 ILE C 44 -8.530 3.846 5.585 1.00 0.00 H new ATOM 0 HG13 ILE C 44 -10.139 3.253 5.223 1.00 0.00 H new ATOM 0 HG21 ILE C 44 -7.374 2.965 2.774 1.00 0.00 H new ATOM 0 HG22 ILE C 44 -7.650 4.533 1.979 1.00 0.00 H new ATOM 0 HG23 ILE C 44 -6.982 4.477 3.627 1.00 0.00 H new ATOM 0 HD11 ILE C 44 -8.578 1.364 5.616 1.00 0.00 H new ATOM 0 HD12 ILE C 44 -9.164 1.349 3.936 1.00 0.00 H new ATOM 0 HD13 ILE C 44 -7.529 1.950 4.303 1.00 0.00 H new ATOM 3872 N PHE C 45 -8.415 6.979 2.146 1.00 0.00 N ATOM 3873 CA PHE C 45 -8.289 7.738 0.908 1.00 0.00 C ATOM 3874 C PHE C 45 -6.829 7.820 0.472 1.00 0.00 C ATOM 3875 O PHE C 45 -5.930 7.958 1.302 1.00 0.00 O ATOM 3876 CB PHE C 45 -8.844 9.150 1.103 1.00 0.00 C ATOM 3877 CG PHE C 45 -8.723 9.923 -0.188 1.00 0.00 C ATOM 3878 CD1 PHE C 45 -9.703 9.788 -1.179 1.00 0.00 C ATOM 3879 CD2 PHE C 45 -7.633 10.778 -0.393 1.00 0.00 C ATOM 3880 CE1 PHE C 45 -9.592 10.505 -2.376 1.00 0.00 C ATOM 3881 CE2 PHE C 45 -7.522 11.495 -1.590 1.00 0.00 C ATOM 3882 CZ PHE C 45 -8.502 11.359 -2.581 1.00 0.00 C ATOM 0 H PHE C 45 -7.620 7.063 2.779 1.00 0.00 H new ATOM 0 HA PHE C 45 -8.859 7.226 0.132 1.00 0.00 H new ATOM 0 HB2 PHE C 45 -9.888 9.102 1.414 1.00 0.00 H new ATOM 0 HB3 PHE C 45 -8.298 9.660 1.897 1.00 0.00 H new ATOM 0 HD1 PHE C 45 -10.545 9.130 -1.020 1.00 0.00 H new ATOM 0 HD2 PHE C 45 -6.878 10.884 0.372 1.00 0.00 H new ATOM 0 HE1 PHE C 45 -10.347 10.399 -3.141 1.00 0.00 H new ATOM 0 HE2 PHE C 45 -6.681 12.153 -1.749 1.00 0.00 H new ATOM 0 HZ PHE C 45 -8.417 11.913 -3.504 1.00 0.00 H new ATOM 3892 N ALA C 46 -6.601 7.732 -0.834 1.00 0.00 N ATOM 3893 CA ALA C 46 -5.246 7.798 -1.371 1.00 0.00 C ATOM 3894 C ALA C 46 -4.286 6.994 -0.501 1.00 0.00 C ATOM 3895 O ALA C 46 -3.157 7.417 -0.251 1.00 0.00 O ATOM 3896 CB ALA C 46 -4.780 9.253 -1.437 1.00 0.00 C ATOM 0 H ALA C 46 -7.331 7.616 -1.537 1.00 0.00 H new ATOM 0 HA ALA C 46 -5.252 7.373 -2.375 1.00 0.00 H new ATOM 0 HB1 ALA C 46 -3.768 9.293 -1.839 1.00 0.00 H new ATOM 0 HB2 ALA C 46 -5.450 9.821 -2.083 1.00 0.00 H new ATOM 0 HB3 ALA C 46 -4.790 9.684 -0.436 1.00 0.00 H new ATOM 3902 N GLY C 47 -4.740 5.831 -0.044 1.00 0.00 N ATOM 3903 CA GLY C 47 -3.912 4.977 0.798 1.00 0.00 C ATOM 3904 C GLY C 47 -3.562 5.676 2.106 1.00 0.00 C ATOM 3905 O GLY C 47 -2.435 5.580 2.590 1.00 0.00 O ATOM 0 H GLY C 47 -5.670 5.461 -0.241 1.00 0.00 H new ATOM 0 HA2 GLY C 47 -4.439 4.046 1.008 1.00 0.00 H new ATOM 0 HA3 GLY C 47 -2.998 4.712 0.267 1.00 0.00 H new ATOM 3909 N LYS C 48 -4.536 6.380 2.674 1.00 0.00 N ATOM 3910 CA LYS C 48 -4.320 7.093 3.928 1.00 0.00 C ATOM 3911 C LYS C 48 -5.587 7.078 4.778 1.00 0.00 C ATOM 3912 O LYS C 48 -6.630 7.583 4.363 1.00 0.00 O ATOM 3913 CB LYS C 48 -3.912 8.540 3.642 1.00 0.00 C ATOM 3914 CG LYS C 48 -2.557 8.557 2.931 1.00 0.00 C ATOM 3915 CD LYS C 48 -2.022 9.991 2.887 1.00 0.00 C ATOM 3916 CE LYS C 48 -0.671 10.010 2.171 1.00 0.00 C ATOM 3917 NZ LYS C 48 -0.884 9.860 0.704 1.00 0.00 N1+ ATOM 0 H LYS C 48 -5.476 6.472 2.289 1.00 0.00 H new ATOM 0 HA LYS C 48 -3.522 6.592 4.477 1.00 0.00 H new ATOM 0 HB2 LYS C 48 -4.666 9.026 3.023 1.00 0.00 H new ATOM 0 HB3 LYS C 48 -3.853 9.103 4.573 1.00 0.00 H new ATOM 0 HG2 LYS C 48 -1.852 7.910 3.453 1.00 0.00 H new ATOM 0 HG3 LYS C 48 -2.660 8.165 1.919 1.00 0.00 H new ATOM 0 HD2 LYS C 48 -2.729 10.638 2.369 1.00 0.00 H new ATOM 0 HD3 LYS C 48 -1.915 10.382 3.899 1.00 0.00 H new ATOM 0 HE2 LYS C 48 -0.150 10.944 2.380 1.00 0.00 H new ATOM 0 HE3 LYS C 48 -0.039 9.203 2.542 1.00 0.00 H new ATOM 0 HZ1 LYS C 48 0.005 10.058 0.202 1.00 0.00 H new ATOM 0 HZ2 LYS C 48 -1.191 8.888 0.495 1.00 0.00 H new ATOM 0 HZ3 LYS C 48 -1.615 10.529 0.389 1.00 0.00 H new ATOM 3931 N GLN C 49 -5.488 6.497 5.968 1.00 0.00 N ATOM 3932 CA GLN C 49 -6.632 6.421 6.870 1.00 0.00 C ATOM 3933 C GLN C 49 -6.885 7.774 7.527 1.00 0.00 C ATOM 3934 O GLN C 49 -5.961 8.414 8.029 1.00 0.00 O ATOM 3935 CB GLN C 49 -6.377 5.367 7.948 1.00 0.00 C ATOM 3936 CG GLN C 49 -7.670 5.107 8.724 1.00 0.00 C ATOM 3937 CD GLN C 49 -7.436 4.037 9.784 1.00 0.00 C ATOM 3938 OE1 GLN C 49 -6.477 3.269 9.692 1.00 0.00 O ATOM 3939 NE2 GLN C 49 -8.259 3.939 10.792 1.00 0.00 N ATOM 0 H GLN C 49 -4.633 6.074 6.330 1.00 0.00 H new ATOM 0 HA GLN C 49 -7.512 6.141 6.290 1.00 0.00 H new ATOM 0 HB2 GLN C 49 -6.022 4.443 7.491 1.00 0.00 H new ATOM 0 HB3 GLN C 49 -5.595 5.708 8.627 1.00 0.00 H new ATOM 0 HG2 GLN C 49 -8.013 6.028 9.195 1.00 0.00 H new ATOM 0 HG3 GLN C 49 -8.456 4.787 8.040 1.00 0.00 H new ATOM 0 HE21 GLN C 49 -9.052 4.576 10.866 1.00 0.00 H new ATOM 0 HE22 GLN C 49 -8.109 3.226 11.505 1.00 0.00 H new ATOM 3948 N LEU C 50 -8.143 8.204 7.520 1.00 0.00 N ATOM 3949 CA LEU C 50 -8.506 9.483 8.120 1.00 0.00 C ATOM 3950 C LEU C 50 -8.789 9.316 9.610 1.00 0.00 C ATOM 3951 O LEU C 50 -9.687 8.572 10.001 1.00 0.00 O ATOM 3952 CB LEU C 50 -9.743 10.055 7.425 1.00 0.00 C ATOM 3953 CG LEU C 50 -9.604 9.888 5.911 1.00 0.00 C ATOM 3954 CD1 LEU C 50 -10.784 10.565 5.213 1.00 0.00 C ATOM 3955 CD2 LEU C 50 -8.297 10.534 5.446 1.00 0.00 C ATOM 0 H LEU C 50 -8.922 7.690 7.109 1.00 0.00 H new ATOM 0 HA LEU C 50 -7.669 10.171 7.996 1.00 0.00 H new ATOM 0 HB2 LEU C 50 -10.639 9.544 7.777 1.00 0.00 H new ATOM 0 HB3 LEU C 50 -9.858 11.109 7.676 1.00 0.00 H new ATOM 0 HG LEU C 50 -9.595 8.827 5.661 1.00 0.00 H new ATOM 0 HD11 LEU C 50 -10.685 10.446 4.134 1.00 0.00 H new ATOM 0 HD12 LEU C 50 -11.715 10.106 5.545 1.00 0.00 H new ATOM 0 HD13 LEU C 50 -10.794 11.626 5.462 1.00 0.00 H new ATOM 0 HD21 LEU C 50 -8.196 10.416 4.367 1.00 0.00 H new ATOM 0 HD22 LEU C 50 -8.307 11.595 5.695 1.00 0.00 H new ATOM 0 HD23 LEU C 50 -7.456 10.052 5.944 1.00 0.00 H new ATOM 3967 N GLU C 51 -8.015 10.015 10.436 1.00 0.00 N ATOM 3968 CA GLU C 51 -8.194 9.936 11.881 1.00 0.00 C ATOM 3969 C GLU C 51 -9.475 10.647 12.302 1.00 0.00 C ATOM 3970 O GLU C 51 -9.989 11.500 11.579 1.00 0.00 O ATOM 3971 CB GLU C 51 -6.997 10.575 12.591 1.00 0.00 C ATOM 3972 CG GLU C 51 -5.778 9.661 12.461 1.00 0.00 C ATOM 3973 CD GLU C 51 -5.968 8.413 13.316 1.00 0.00 C ATOM 3974 OE1 GLU C 51 -6.866 8.416 14.142 1.00 0.00 O ATOM 3975 OE2 GLU C 51 -5.212 7.473 13.133 1.00 0.00 O1- ATOM 0 H GLU C 51 -7.265 10.636 10.133 1.00 0.00 H new ATOM 0 HA GLU C 51 -8.266 8.885 12.162 1.00 0.00 H new ATOM 0 HB2 GLU C 51 -6.781 11.551 12.156 1.00 0.00 H new ATOM 0 HB3 GLU C 51 -7.230 10.740 13.643 1.00 0.00 H new ATOM 0 HG2 GLU C 51 -5.634 9.379 11.418 1.00 0.00 H new ATOM 0 HG3 GLU C 51 -4.879 10.193 12.774 1.00 0.00 H new ATOM 3982 N ASP C 52 -9.988 10.288 13.476 1.00 0.00 N ATOM 3983 CA ASP C 52 -11.212 10.898 13.982 1.00 0.00 C ATOM 3984 C ASP C 52 -10.906 12.231 14.661 1.00 0.00 C ATOM 3985 O ASP C 52 -10.391 12.265 15.780 1.00 0.00 O ATOM 3986 CB ASP C 52 -11.891 9.956 14.981 1.00 0.00 C ATOM 3987 CG ASP C 52 -11.237 8.580 14.930 1.00 0.00 C ATOM 3988 OD1 ASP C 52 -10.114 8.463 15.391 1.00 0.00 O ATOM 3989 OD2 ASP C 52 -11.869 7.664 14.432 1.00 0.00 O1- ATOM 0 H ASP C 52 -9.578 9.584 14.090 1.00 0.00 H new ATOM 0 HA ASP C 52 -11.881 11.078 13.141 1.00 0.00 H new ATOM 0 HB2 ASP C 52 -11.816 10.366 15.988 1.00 0.00 H new ATOM 0 HB3 ASP C 52 -12.953 9.872 14.749 1.00 0.00 H new ATOM 3994 N GLY C 53 -11.227 13.325 13.979 1.00 0.00 N ATOM 3995 CA GLY C 53 -10.981 14.655 14.526 1.00 0.00 C ATOM 3996 C GLY C 53 -10.689 15.657 13.415 1.00 0.00 C ATOM 3997 O GLY C 53 -11.429 16.622 13.224 1.00 0.00 O ATOM 0 H GLY C 53 -11.655 13.318 13.053 1.00 0.00 H new ATOM 0 HA2 GLY C 53 -11.849 14.983 15.098 1.00 0.00 H new ATOM 0 HA3 GLY C 53 -10.139 14.618 15.218 1.00 0.00 H new ATOM 4001 N ARG C 54 -9.604 15.422 12.685 1.00 0.00 N ATOM 4002 CA ARG C 54 -9.221 16.311 11.593 1.00 0.00 C ATOM 4003 C ARG C 54 -10.429 16.637 10.719 1.00 0.00 C ATOM 4004 O ARG C 54 -11.517 16.098 10.922 1.00 0.00 O ATOM 4005 CB ARG C 54 -8.134 15.654 10.740 1.00 0.00 C ATOM 4006 CG ARG C 54 -7.168 14.884 11.642 1.00 0.00 C ATOM 4007 CD ARG C 54 -6.622 15.820 12.721 1.00 0.00 C ATOM 4008 NE ARG C 54 -5.491 15.201 13.403 1.00 0.00 N ATOM 4009 CZ ARG C 54 -5.628 14.053 14.057 1.00 0.00 C ATOM 4010 NH1 ARG C 54 -6.785 13.723 14.561 1.00 0.00 N1+ ATOM 4011 NH2 ARG C 54 -4.604 13.255 14.196 1.00 0.00 N ATOM 0 H ARG C 54 -8.978 14.630 12.828 1.00 0.00 H new ATOM 0 HA ARG C 54 -8.836 17.236 12.021 1.00 0.00 H new ATOM 0 HB2 ARG C 54 -8.586 14.978 10.014 1.00 0.00 H new ATOM 0 HB3 ARG C 54 -7.593 16.413 10.175 1.00 0.00 H new ATOM 0 HG2 ARG C 54 -7.679 14.039 12.103 1.00 0.00 H new ATOM 0 HG3 ARG C 54 -6.348 14.476 11.051 1.00 0.00 H new ATOM 0 HD2 ARG C 54 -6.312 16.763 12.271 1.00 0.00 H new ATOM 0 HD3 ARG C 54 -7.407 16.053 13.441 1.00 0.00 H new ATOM 0 HE ARG C 54 -4.579 15.658 13.377 1.00 0.00 H new ATOM 0 HH11 ARG C 54 -7.585 14.347 14.453 1.00 0.00 H new ATOM 0 HH12 ARG C 54 -6.890 12.841 15.063 1.00 0.00 H new ATOM 0 HH21 ARG C 54 -3.699 13.513 13.802 1.00 0.00 H new ATOM 0 HH22 ARG C 54 -4.709 12.373 14.698 1.00 0.00 H new ATOM 4025 N THR C 55 -10.228 17.520 9.745 1.00 0.00 N ATOM 4026 CA THR C 55 -11.306 17.909 8.843 1.00 0.00 C ATOM 4027 C THR C 55 -10.995 17.470 7.417 1.00 0.00 C ATOM 4028 O THR C 55 -9.896 16.994 7.129 1.00 0.00 O ATOM 4029 CB THR C 55 -11.501 19.427 8.878 1.00 0.00 C ATOM 4030 OG1 THR C 55 -10.353 20.062 8.335 1.00 0.00 O ATOM 4031 CG2 THR C 55 -11.707 19.888 10.322 1.00 0.00 C ATOM 0 H THR C 55 -9.335 17.977 9.561 1.00 0.00 H new ATOM 0 HA THR C 55 -12.222 17.419 9.173 1.00 0.00 H new ATOM 0 HB THR C 55 -12.378 19.693 8.288 1.00 0.00 H new ATOM 0 HG1 THR C 55 -10.618 20.896 7.894 1.00 0.00 H new ATOM 0 HG21 THR C 55 -11.845 20.969 10.343 1.00 0.00 H new ATOM 0 HG22 THR C 55 -12.590 19.401 10.737 1.00 0.00 H new ATOM 0 HG23 THR C 55 -10.833 19.623 10.917 1.00 0.00 H new ATOM 4039 N LEU C 56 -11.969 17.632 6.528 1.00 0.00 N ATOM 4040 CA LEU C 56 -11.787 17.248 5.131 1.00 0.00 C ATOM 4041 C LEU C 56 -10.776 18.166 4.449 1.00 0.00 C ATOM 4042 O LEU C 56 -10.261 17.848 3.378 1.00 0.00 O ATOM 4043 CB LEU C 56 -13.123 17.321 4.391 1.00 0.00 C ATOM 4044 CG LEU C 56 -14.088 16.282 4.968 1.00 0.00 C ATOM 4045 CD1 LEU C 56 -15.494 16.535 4.422 1.00 0.00 C ATOM 4046 CD2 LEU C 56 -13.631 14.878 4.564 1.00 0.00 C ATOM 0 H LEU C 56 -12.885 18.023 6.746 1.00 0.00 H new ATOM 0 HA LEU C 56 -11.410 16.226 5.102 1.00 0.00 H new ATOM 0 HB2 LEU C 56 -13.549 18.320 4.486 1.00 0.00 H new ATOM 0 HB3 LEU C 56 -12.971 17.140 3.327 1.00 0.00 H new ATOM 0 HG LEU C 56 -14.098 16.362 6.055 1.00 0.00 H new ATOM 0 HD11 LEU C 56 -16.182 15.796 4.832 1.00 0.00 H new ATOM 0 HD12 LEU C 56 -15.821 17.534 4.709 1.00 0.00 H new ATOM 0 HD13 LEU C 56 -15.482 16.456 3.335 1.00 0.00 H new ATOM 0 HD21 LEU C 56 -14.319 14.139 4.975 1.00 0.00 H new ATOM 0 HD22 LEU C 56 -13.620 14.798 3.477 1.00 0.00 H new ATOM 0 HD23 LEU C 56 -12.629 14.696 4.952 1.00 0.00 H new ATOM 4058 N SER C 57 -10.500 19.305 5.076 1.00 0.00 N ATOM 4059 CA SER C 57 -9.551 20.261 4.517 1.00 0.00 C ATOM 4060 C SER C 57 -8.118 19.787 4.739 1.00 0.00 C ATOM 4061 O SER C 57 -7.235 20.041 3.917 1.00 0.00 O ATOM 4062 CB SER C 57 -9.744 21.629 5.168 1.00 0.00 C ATOM 4063 OG SER C 57 -9.709 21.487 6.582 1.00 0.00 O ATOM 0 H SER C 57 -10.916 19.587 5.964 1.00 0.00 H new ATOM 0 HA SER C 57 -9.733 20.340 3.445 1.00 0.00 H new ATOM 0 HB2 SER C 57 -8.962 22.314 4.841 1.00 0.00 H new ATOM 0 HB3 SER C 57 -10.696 22.061 4.858 1.00 0.00 H new ATOM 0 HG SER C 57 -9.590 20.542 6.813 1.00 0.00 H new ATOM 4069 N ASP C 58 -7.893 19.097 5.851 1.00 0.00 N ATOM 4070 CA ASP C 58 -6.561 18.593 6.169 1.00 0.00 C ATOM 4071 C ASP C 58 -6.102 17.591 5.114 1.00 0.00 C ATOM 4072 O ASP C 58 -4.935 17.582 4.720 1.00 0.00 O ATOM 4073 CB ASP C 58 -6.571 17.921 7.544 1.00 0.00 C ATOM 4074 CG ASP C 58 -6.646 18.978 8.640 1.00 0.00 C ATOM 4075 OD1 ASP C 58 -7.731 19.482 8.877 1.00 0.00 O ATOM 4076 OD2 ASP C 58 -5.617 19.267 9.227 1.00 0.00 O1- ATOM 0 H ASP C 58 -8.609 18.875 6.543 1.00 0.00 H new ATOM 0 HA ASP C 58 -5.868 19.434 6.181 1.00 0.00 H new ATOM 0 HB2 ASP C 58 -7.422 17.244 7.621 1.00 0.00 H new ATOM 0 HB3 ASP C 58 -5.672 17.318 7.670 1.00 0.00 H new ATOM 4081 N TYR C 59 -7.025 16.749 4.663 1.00 0.00 N ATOM 4082 CA TYR C 59 -6.705 15.746 3.653 1.00 0.00 C ATOM 4083 C TYR C 59 -6.969 16.289 2.253 1.00 0.00 C ATOM 4084 O TYR C 59 -7.176 15.527 1.309 1.00 0.00 O ATOM 4085 CB TYR C 59 -7.542 14.488 3.885 1.00 0.00 C ATOM 4086 CG TYR C 59 -7.038 13.769 5.113 1.00 0.00 C ATOM 4087 CD1 TYR C 59 -7.508 14.133 6.380 1.00 0.00 C ATOM 4088 CD2 TYR C 59 -6.098 12.740 4.984 1.00 0.00 C ATOM 4089 CE1 TYR C 59 -7.038 13.469 7.519 1.00 0.00 C ATOM 4090 CE2 TYR C 59 -5.628 12.075 6.123 1.00 0.00 C ATOM 4091 CZ TYR C 59 -6.098 12.438 7.390 1.00 0.00 C ATOM 4092 OH TYR C 59 -5.634 11.783 8.512 1.00 0.00 O ATOM 0 H TYR C 59 -7.995 16.740 4.978 1.00 0.00 H new ATOM 0 HA TYR C 59 -5.647 15.498 3.737 1.00 0.00 H new ATOM 0 HB2 TYR C 59 -8.591 14.754 4.011 1.00 0.00 H new ATOM 0 HB3 TYR C 59 -7.482 13.833 3.016 1.00 0.00 H new ATOM 0 HD1 TYR C 59 -8.234 14.927 6.479 1.00 0.00 H new ATOM 0 HD2 TYR C 59 -5.735 12.459 4.006 1.00 0.00 H new ATOM 0 HE1 TYR C 59 -7.400 13.751 8.497 1.00 0.00 H new ATOM 0 HE2 TYR C 59 -4.902 11.281 6.024 1.00 0.00 H new ATOM 0 HH TYR C 59 -4.989 11.095 8.246 1.00 0.00 H new ATOM 4102 N ASN C 60 -6.957 17.613 2.127 1.00 0.00 N ATOM 4103 CA ASN C 60 -7.194 18.253 0.837 1.00 0.00 C ATOM 4104 C ASN C 60 -8.307 17.543 0.073 1.00 0.00 C ATOM 4105 O ASN C 60 -8.298 17.500 -1.157 1.00 0.00 O ATOM 4106 CB ASN C 60 -5.911 18.238 0.004 1.00 0.00 C ATOM 4107 CG ASN C 60 -5.309 16.838 -0.003 1.00 0.00 C ATOM 4108 OD1 ASN C 60 -5.600 16.041 -0.896 1.00 0.00 O ATOM 4109 ND2 ASN C 60 -4.484 16.487 0.945 1.00 0.00 N ATOM 0 H ASN C 60 -6.787 18.260 2.897 1.00 0.00 H new ATOM 0 HA ASN C 60 -7.500 19.283 1.019 1.00 0.00 H new ATOM 0 HB2 ASN C 60 -6.127 18.555 -1.016 1.00 0.00 H new ATOM 0 HB3 ASN C 60 -5.194 18.949 0.414 1.00 0.00 H new ATOM 0 HD21 ASN C 60 -4.079 15.551 0.948 1.00 0.00 H new ATOM 0 HD22 ASN C 60 -4.244 17.149 1.683 1.00 0.00 H new ATOM 4116 N ILE C 61 -9.267 16.989 0.808 1.00 0.00 N ATOM 4117 CA ILE C 61 -10.383 16.288 0.184 1.00 0.00 C ATOM 4118 C ILE C 61 -11.322 17.281 -0.492 1.00 0.00 C ATOM 4119 O ILE C 61 -12.145 17.919 0.164 1.00 0.00 O ATOM 4120 CB ILE C 61 -11.150 15.484 1.236 1.00 0.00 C ATOM 4121 CG1 ILE C 61 -10.325 14.260 1.641 1.00 0.00 C ATOM 4122 CG2 ILE C 61 -12.490 15.024 0.656 1.00 0.00 C ATOM 4123 CD1 ILE C 61 -10.908 13.648 2.916 1.00 0.00 C ATOM 0 H ILE C 61 -9.295 17.012 1.827 1.00 0.00 H new ATOM 0 HA ILE C 61 -9.988 15.607 -0.570 1.00 0.00 H new ATOM 0 HB ILE C 61 -11.330 16.110 2.110 1.00 0.00 H new ATOM 0 HG12 ILE C 61 -10.329 13.524 0.837 1.00 0.00 H new ATOM 0 HG13 ILE C 61 -9.286 14.547 1.805 1.00 0.00 H new ATOM 0 HG21 ILE C 61 -13.034 14.452 1.407 1.00 0.00 H new ATOM 0 HG22 ILE C 61 -13.079 15.894 0.366 1.00 0.00 H new ATOM 0 HG23 ILE C 61 -12.312 14.398 -0.219 1.00 0.00 H new ATOM 0 HD11 ILE C 61 -10.320 12.777 3.203 1.00 0.00 H new ATOM 0 HD12 ILE C 61 -10.881 14.385 3.719 1.00 0.00 H new ATOM 0 HD13 ILE C 61 -11.940 13.346 2.736 1.00 0.00 H new ATOM 4135 N GLN C 62 -11.190 17.410 -1.809 1.00 0.00 N ATOM 4136 CA GLN C 62 -12.028 18.334 -2.566 1.00 0.00 C ATOM 4137 C GLN C 62 -13.388 17.710 -2.861 1.00 0.00 C ATOM 4138 O GLN C 62 -13.775 16.716 -2.249 1.00 0.00 O ATOM 4139 CB GLN C 62 -11.340 18.706 -3.880 1.00 0.00 C ATOM 4140 CG GLN C 62 -9.859 18.983 -3.621 1.00 0.00 C ATOM 4141 CD GLN C 62 -9.173 19.401 -4.918 1.00 0.00 C ATOM 4142 OE1 GLN C 62 -9.838 19.812 -5.869 1.00 0.00 O ATOM 4143 NE2 GLN C 62 -7.873 19.322 -5.013 1.00 0.00 N ATOM 0 H GLN C 62 -10.516 16.890 -2.371 1.00 0.00 H new ATOM 0 HA GLN C 62 -12.177 19.232 -1.966 1.00 0.00 H new ATOM 0 HB2 GLN C 62 -11.448 17.896 -4.601 1.00 0.00 H new ATOM 0 HB3 GLN C 62 -11.815 19.586 -4.315 1.00 0.00 H new ATOM 0 HG2 GLN C 62 -9.753 19.769 -2.874 1.00 0.00 H new ATOM 0 HG3 GLN C 62 -9.379 18.092 -3.217 1.00 0.00 H new ATOM 0 HE21 GLN C 62 -7.324 18.981 -4.224 1.00 0.00 H new ATOM 0 HE22 GLN C 62 -7.407 19.601 -5.876 1.00 0.00 H new ATOM 4152 N LYS C 63 -14.109 18.308 -3.806 1.00 0.00 N ATOM 4153 CA LYS C 63 -15.429 17.811 -4.181 1.00 0.00 C ATOM 4154 C LYS C 63 -15.307 16.598 -5.095 1.00 0.00 C ATOM 4155 O LYS C 63 -14.259 16.363 -5.697 1.00 0.00 O ATOM 4156 CB LYS C 63 -16.216 18.912 -4.893 1.00 0.00 C ATOM 4157 CG LYS C 63 -15.525 19.264 -6.213 1.00 0.00 C ATOM 4158 CD LYS C 63 -16.204 20.485 -6.836 1.00 0.00 C ATOM 4159 CE LYS C 63 -15.738 20.643 -8.285 1.00 0.00 C ATOM 4160 NZ LYS C 63 -16.440 21.802 -8.909 1.00 0.00 N1+ ATOM 0 H LYS C 63 -13.803 19.132 -4.323 1.00 0.00 H new ATOM 0 HA LYS C 63 -15.956 17.514 -3.274 1.00 0.00 H new ATOM 0 HB2 LYS C 63 -17.237 18.579 -5.082 1.00 0.00 H new ATOM 0 HB3 LYS C 63 -16.281 19.795 -4.258 1.00 0.00 H new ATOM 0 HG2 LYS C 63 -14.469 19.471 -6.039 1.00 0.00 H new ATOM 0 HG3 LYS C 63 -15.575 18.418 -6.898 1.00 0.00 H new ATOM 0 HD2 LYS C 63 -17.287 20.369 -6.802 1.00 0.00 H new ATOM 0 HD3 LYS C 63 -15.961 21.381 -6.265 1.00 0.00 H new ATOM 0 HE2 LYS C 63 -14.659 20.797 -8.317 1.00 0.00 H new ATOM 0 HE3 LYS C 63 -15.946 19.732 -8.847 1.00 0.00 H new ATOM 0 HZ1 LYS C 63 -16.124 21.910 -9.894 1.00 0.00 H new ATOM 0 HZ2 LYS C 63 -17.467 21.637 -8.891 1.00 0.00 H new ATOM 0 HZ3 LYS C 63 -16.220 22.668 -8.378 1.00 0.00 H new ATOM 4174 N GLU C 64 -16.388 15.832 -5.192 1.00 0.00 N ATOM 4175 CA GLU C 64 -16.399 14.644 -6.035 1.00 0.00 C ATOM 4176 C GLU C 64 -15.295 13.679 -5.617 1.00 0.00 C ATOM 4177 O GLU C 64 -14.728 12.971 -6.451 1.00 0.00 O ATOM 4178 CB GLU C 64 -16.210 15.038 -7.502 1.00 0.00 C ATOM 4179 CG GLU C 64 -17.372 15.929 -7.946 1.00 0.00 C ATOM 4180 CD GLU C 64 -17.381 16.052 -9.466 1.00 0.00 C ATOM 4181 OE1 GLU C 64 -16.384 16.497 -10.011 1.00 0.00 O ATOM 4182 OE2 GLU C 64 -18.385 15.702 -10.063 1.00 0.00 O1- ATOM 0 H GLU C 64 -17.263 16.012 -4.700 1.00 0.00 H new ATOM 0 HA GLU C 64 -17.362 14.148 -5.916 1.00 0.00 H new ATOM 0 HB2 GLU C 64 -15.265 15.565 -7.629 1.00 0.00 H new ATOM 0 HB3 GLU C 64 -16.163 14.146 -8.126 1.00 0.00 H new ATOM 0 HG2 GLU C 64 -18.317 15.508 -7.601 1.00 0.00 H new ATOM 0 HG3 GLU C 64 -17.278 16.916 -7.493 1.00 0.00 H new ATOM 4189 N SER C 65 -14.996 13.655 -4.323 1.00 0.00 N ATOM 4190 CA SER C 65 -13.958 12.770 -3.806 1.00 0.00 C ATOM 4191 C SER C 65 -14.540 11.400 -3.477 1.00 0.00 C ATOM 4192 O SER C 65 -15.556 11.295 -2.788 1.00 0.00 O ATOM 4193 CB SER C 65 -13.332 13.379 -2.552 1.00 0.00 C ATOM 4194 OG SER C 65 -12.379 14.363 -2.932 1.00 0.00 O ATOM 0 H SER C 65 -15.453 14.233 -3.618 1.00 0.00 H new ATOM 0 HA SER C 65 -13.191 12.651 -4.571 1.00 0.00 H new ATOM 0 HB2 SER C 65 -14.105 13.827 -1.927 1.00 0.00 H new ATOM 0 HB3 SER C 65 -12.852 12.602 -1.957 1.00 0.00 H new ATOM 0 HG SER C 65 -12.690 15.247 -2.647 1.00 0.00 H new ATOM 4200 N THR C 66 -13.892 10.352 -3.974 1.00 0.00 N ATOM 4201 CA THR C 66 -14.353 8.991 -3.726 1.00 0.00 C ATOM 4202 C THR C 66 -13.688 8.419 -2.479 1.00 0.00 C ATOM 4203 O THR C 66 -12.603 7.842 -2.552 1.00 0.00 O ATOM 4204 CB THR C 66 -14.033 8.104 -4.932 1.00 0.00 C ATOM 4205 OG1 THR C 66 -14.264 8.835 -6.129 1.00 0.00 O ATOM 4206 CG2 THR C 66 -14.926 6.864 -4.909 1.00 0.00 C ATOM 0 H THR C 66 -13.051 10.418 -4.548 1.00 0.00 H new ATOM 0 HA THR C 66 -15.431 9.015 -3.569 1.00 0.00 H new ATOM 0 HB THR C 66 -12.988 7.796 -4.889 1.00 0.00 H new ATOM 0 HG1 THR C 66 -14.058 8.270 -6.903 1.00 0.00 H new ATOM 0 HG21 THR C 66 -14.696 6.234 -5.768 1.00 0.00 H new ATOM 0 HG22 THR C 66 -14.748 6.304 -3.991 1.00 0.00 H new ATOM 0 HG23 THR C 66 -15.972 7.168 -4.951 1.00 0.00 H new ATOM 4214 N LEU C 67 -14.346 8.582 -1.336 1.00 0.00 N ATOM 4215 CA LEU C 67 -13.809 8.079 -0.077 1.00 0.00 C ATOM 4216 C LEU C 67 -14.032 6.574 0.038 1.00 0.00 C ATOM 4217 O LEU C 67 -15.161 6.096 -0.060 1.00 0.00 O ATOM 4218 CB LEU C 67 -14.485 8.789 1.098 1.00 0.00 C ATOM 4219 CG LEU C 67 -13.891 10.190 1.259 1.00 0.00 C ATOM 4220 CD1 LEU C 67 -14.947 11.129 1.846 1.00 0.00 C ATOM 4221 CD2 LEU C 67 -12.685 10.129 2.202 1.00 0.00 C ATOM 0 H LEU C 67 -15.246 9.055 -1.255 1.00 0.00 H new ATOM 0 HA LEU C 67 -12.738 8.278 -0.054 1.00 0.00 H new ATOM 0 HB2 LEU C 67 -15.559 8.856 0.927 1.00 0.00 H new ATOM 0 HB3 LEU C 67 -14.343 8.215 2.014 1.00 0.00 H new ATOM 0 HG LEU C 67 -13.574 10.562 0.285 1.00 0.00 H new ATOM 0 HD11 LEU C 67 -14.523 12.127 1.960 1.00 0.00 H new ATOM 0 HD12 LEU C 67 -15.806 11.174 1.177 1.00 0.00 H new ATOM 0 HD13 LEU C 67 -15.265 10.756 2.820 1.00 0.00 H new ATOM 0 HD21 LEU C 67 -12.262 11.127 2.317 1.00 0.00 H new ATOM 0 HD22 LEU C 67 -13.003 9.756 3.175 1.00 0.00 H new ATOM 0 HD23 LEU C 67 -11.931 9.461 1.786 1.00 0.00 H new ATOM 4233 N HIS C 68 -12.948 5.835 0.247 1.00 0.00 N ATOM 4234 CA HIS C 68 -13.037 4.384 0.374 1.00 0.00 C ATOM 4235 C HIS C 68 -13.405 3.993 1.803 1.00 0.00 C ATOM 4236 O HIS C 68 -12.540 3.904 2.674 1.00 0.00 O ATOM 4237 CB HIS C 68 -11.700 3.744 -0.002 1.00 0.00 C ATOM 4238 CG HIS C 68 -11.320 4.161 -1.396 1.00 0.00 C ATOM 4239 ND1 HIS C 68 -10.669 5.356 -1.658 1.00 0.00 N ATOM 4240 CD2 HIS C 68 -11.491 3.552 -2.615 1.00 0.00 C ATOM 4241 CE1 HIS C 68 -10.474 5.429 -2.988 1.00 0.00 C ATOM 4242 NE2 HIS C 68 -10.956 4.355 -3.619 1.00 0.00 N ATOM 0 H HIS C 68 -12.004 6.212 0.332 1.00 0.00 H new ATOM 0 HA HIS C 68 -13.814 4.026 -0.301 1.00 0.00 H new ATOM 0 HB2 HIS C 68 -10.927 4.049 0.704 1.00 0.00 H new ATOM 0 HB3 HIS C 68 -11.775 2.658 0.057 1.00 0.00 H new ATOM 0 HD2 HIS C 68 -11.968 2.596 -2.771 1.00 0.00 H new ATOM 0 HE1 HIS C 68 -9.987 6.255 -3.484 1.00 0.00 H new ATOM 0 HE2 HIS C 68 -10.936 4.164 -4.621 1.00 0.00 H new ATOM 4250 N LEU C 69 -14.693 3.759 2.035 1.00 0.00 N ATOM 4251 CA LEU C 69 -15.161 3.375 3.361 1.00 0.00 C ATOM 4252 C LEU C 69 -14.862 1.903 3.628 1.00 0.00 C ATOM 4253 O LEU C 69 -15.408 1.020 2.966 1.00 0.00 O ATOM 4254 CB LEU C 69 -16.667 3.626 3.477 1.00 0.00 C ATOM 4255 CG LEU C 69 -17.192 3.016 4.779 1.00 0.00 C ATOM 4256 CD1 LEU C 69 -16.359 3.525 5.957 1.00 0.00 C ATOM 4257 CD2 LEU C 69 -18.654 3.423 4.977 1.00 0.00 C ATOM 0 H LEU C 69 -15.425 3.828 1.328 1.00 0.00 H new ATOM 0 HA LEU C 69 -14.637 3.979 4.102 1.00 0.00 H new ATOM 0 HB2 LEU C 69 -16.870 4.697 3.458 1.00 0.00 H new ATOM 0 HB3 LEU C 69 -17.185 3.188 2.624 1.00 0.00 H new ATOM 0 HG LEU C 69 -17.118 1.930 4.726 1.00 0.00 H new ATOM 0 HD11 LEU C 69 -16.734 3.090 6.883 1.00 0.00 H new ATOM 0 HD12 LEU C 69 -15.317 3.237 5.817 1.00 0.00 H new ATOM 0 HD13 LEU C 69 -16.431 4.611 6.011 1.00 0.00 H new ATOM 0 HD21 LEU C 69 -19.030 2.990 5.904 1.00 0.00 H new ATOM 0 HD22 LEU C 69 -18.725 4.509 5.029 1.00 0.00 H new ATOM 0 HD23 LEU C 69 -19.249 3.060 4.139 1.00 0.00 H new ATOM 4269 N VAL C 70 -13.993 1.648 4.600 1.00 0.00 N ATOM 4270 CA VAL C 70 -13.627 0.277 4.946 1.00 0.00 C ATOM 4271 C VAL C 70 -14.158 -0.086 6.328 1.00 0.00 C ATOM 4272 O VAL C 70 -14.102 0.720 7.257 1.00 0.00 O ATOM 4273 CB VAL C 70 -12.106 0.126 4.924 1.00 0.00 C ATOM 4274 CG1 VAL C 70 -11.739 -1.359 4.863 1.00 0.00 C ATOM 4275 CG2 VAL C 70 -11.542 0.840 3.693 1.00 0.00 C ATOM 0 H VAL C 70 -13.531 2.365 5.159 1.00 0.00 H new ATOM 0 HA VAL C 70 -14.070 -0.397 4.213 1.00 0.00 H new ATOM 0 HB VAL C 70 -11.685 0.567 5.827 1.00 0.00 H new ATOM 0 HG11 VAL C 70 -10.654 -1.465 4.847 1.00 0.00 H new ATOM 0 HG12 VAL C 70 -12.141 -1.869 5.738 1.00 0.00 H new ATOM 0 HG13 VAL C 70 -12.160 -1.801 3.960 1.00 0.00 H new ATOM 0 HG21 VAL C 70 -10.457 0.733 3.676 1.00 0.00 H new ATOM 0 HG22 VAL C 70 -11.965 0.398 2.791 1.00 0.00 H new ATOM 0 HG23 VAL C 70 -11.802 1.898 3.735 1.00 0.00 H new ATOM 4285 N LEU C 71 -14.673 -1.305 6.458 1.00 0.00 N ATOM 4286 CA LEU C 71 -15.212 -1.765 7.733 1.00 0.00 C ATOM 4287 C LEU C 71 -14.108 -2.365 8.597 1.00 0.00 C ATOM 4288 O LEU C 71 -13.009 -2.638 8.115 1.00 0.00 O ATOM 4289 CB LEU C 71 -16.301 -2.811 7.492 1.00 0.00 C ATOM 4290 CG LEU C 71 -17.224 -2.341 6.366 1.00 0.00 C ATOM 4291 CD1 LEU C 71 -18.381 -3.329 6.207 1.00 0.00 C ATOM 4292 CD2 LEU C 71 -17.780 -0.957 6.707 1.00 0.00 C ATOM 0 H LEU C 71 -14.728 -1.987 5.702 1.00 0.00 H new ATOM 0 HA LEU C 71 -15.640 -0.909 8.255 1.00 0.00 H new ATOM 0 HB2 LEU C 71 -15.849 -3.768 7.230 1.00 0.00 H new ATOM 0 HB3 LEU C 71 -16.876 -2.969 8.405 1.00 0.00 H new ATOM 0 HG LEU C 71 -16.661 -2.288 5.434 1.00 0.00 H new ATOM 0 HD11 LEU C 71 -19.038 -2.994 5.405 1.00 0.00 H new ATOM 0 HD12 LEU C 71 -17.986 -4.316 5.964 1.00 0.00 H new ATOM 0 HD13 LEU C 71 -18.944 -3.383 7.139 1.00 0.00 H new ATOM 0 HD21 LEU C 71 -18.438 -0.621 5.905 1.00 0.00 H new ATOM 0 HD22 LEU C 71 -18.342 -1.010 7.639 1.00 0.00 H new ATOM 0 HD23 LEU C 71 -16.957 -0.252 6.820 1.00 0.00 H new ATOM 4304 N ARG C 72 -14.410 -2.569 9.875 1.00 0.00 N ATOM 4305 CA ARG C 72 -13.436 -3.139 10.799 1.00 0.00 C ATOM 4306 C ARG C 72 -14.095 -4.182 11.696 1.00 0.00 C ATOM 4307 O ARG C 72 -15.262 -4.051 12.064 1.00 0.00 O ATOM 4308 CB ARG C 72 -12.827 -2.034 11.664 1.00 0.00 C ATOM 4309 CG ARG C 72 -11.705 -2.619 12.525 1.00 0.00 C ATOM 4310 CD ARG C 72 -11.028 -1.497 13.313 1.00 0.00 C ATOM 4311 NE ARG C 72 -12.031 -0.624 13.912 1.00 0.00 N ATOM 4312 CZ ARG C 72 -11.679 0.471 14.581 1.00 0.00 C ATOM 4313 NH1 ARG C 72 -10.537 0.510 15.210 1.00 0.00 N1+ ATOM 4314 NH2 ARG C 72 -12.475 1.504 14.605 1.00 0.00 N ATOM 0 H ARG C 72 -15.315 -2.350 10.292 1.00 0.00 H new ATOM 0 HA ARG C 72 -12.650 -3.620 10.217 1.00 0.00 H new ATOM 0 HB2 ARG C 72 -12.436 -1.236 11.032 1.00 0.00 H new ATOM 0 HB3 ARG C 72 -13.594 -1.591 12.299 1.00 0.00 H new ATOM 0 HG2 ARG C 72 -12.109 -3.366 13.209 1.00 0.00 H new ATOM 0 HG3 ARG C 72 -10.975 -3.126 11.894 1.00 0.00 H new ATOM 0 HD2 ARG C 72 -10.394 -1.921 14.091 1.00 0.00 H new ATOM 0 HD3 ARG C 72 -10.380 -0.919 12.653 1.00 0.00 H new ATOM 0 HE ARG C 72 -13.019 -0.857 13.816 1.00 0.00 H new ATOM 0 HH11 ARG C 72 -9.915 -0.298 15.189 1.00 0.00 H new ATOM 0 HH12 ARG C 72 -10.266 1.349 15.723 1.00 0.00 H new ATOM 0 HH21 ARG C 72 -13.367 1.472 14.111 1.00 0.00 H new ATOM 0 HH22 ARG C 72 -12.206 2.344 15.118 1.00 0.00 H new