USER MOD reduce.3.24.130724 H: found=0, std=0, add=1043, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 867 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 74 LYS NZ :NH3+ 138:sc= 0.264 (180deg=0) USER MOD Set 1.2: A 133 SER OG : rot -37:sc= -0.499 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -106:sc= -1.74! (180deg=-4.19!) USER MOD Single : A 7 LYS NZ :NH3+ -152:sc= 0 (180deg=-0.291) USER MOD Single : A 12 ASN : amide:sc= -10.2! C(o=-10!,f=-5.4!) USER MOD Single : A 18 SER OG : rot 180:sc= 0.117 USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 ASN : amide:sc= -1.69 X(o=-1.7,f=-2!) USER MOD Single : A 36 GLN : amide:sc= -0.197 X(o=-0.2,f=-0.23) USER MOD Single : A 39 GLN : amide:sc=-0.00758 X(o=-0.0076,f=-0.095) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= -0.975 K(o=-0.97,f=-13!) USER MOD Single : A 55 GLN : amide:sc= -1.22 K(o=-1.2,f=-11!) USER MOD Single : A 56 ASN : amide:sc= -0.0106 X(o=-0.011,f=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 TYR OH : rot 49:sc= 0.982 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 66 GLN : amide:sc= -0.129 K(o=-0.13,f=-1.4!) USER MOD Single : A 68 GLN : amide:sc= -1.26 K(o=-1.3,f=-2.4!) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot -129:sc= 0.0195 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 MET CE :methyl -118:sc= -0.254 (180deg=-4.84!) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot 180:sc= 0.386 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot 89:sc= 1.13 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ -152:sc= 0 (180deg=-0.00929) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 HIS : no HD1:sc= -0.0265 X(o=-0.027,f=-0.18) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 GLN : amide:sc= -0.144 K(o=-0.14,f=-2.2!) USER MOD Single : A 114 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= -6.64! K(o=-6.6!,f=-2.4) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0.301 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -15.200 -25.349 -48.405 1.00 0.00 N ATOM 2 CA MET A 1 -16.467 -25.179 -47.716 1.00 0.00 C ATOM 3 C MET A 1 -16.344 -24.153 -46.588 1.00 0.00 C ATOM 4 O MET A 1 -15.240 -23.758 -46.220 1.00 0.00 O ATOM 5 CB MET A 1 -16.919 -26.522 -47.138 1.00 0.00 C ATOM 6 CG MET A 1 -18.350 -26.851 -47.569 1.00 0.00 C ATOM 7 SD MET A 1 -18.330 -28.070 -48.873 1.00 0.00 S ATOM 8 CE MET A 1 -18.831 -27.054 -50.252 1.00 0.00 C ATOM 0 H1 MET A 1 -15.245 -24.884 -49.334 1.00 0.00 H new ATOM 0 H2 MET A 1 -14.438 -24.922 -47.840 1.00 0.00 H new ATOM 0 H3 MET A 1 -15.009 -26.363 -48.535 1.00 0.00 H new ATOM 0 HA MET A 1 -17.203 -24.816 -48.433 1.00 0.00 H new ATOM 0 HB2 MET A 1 -16.245 -27.311 -47.471 1.00 0.00 H new ATOM 0 HB3 MET A 1 -16.861 -26.492 -46.050 1.00 0.00 H new ATOM 0 HG2 MET A 1 -18.918 -27.226 -46.718 1.00 0.00 H new ATOM 0 HG3 MET A 1 -18.852 -25.947 -47.913 1.00 0.00 H new ATOM 0 HE1 MET A 1 -18.871 -27.662 -51.156 1.00 0.00 H new ATOM 0 HE2 MET A 1 -19.817 -26.632 -50.054 1.00 0.00 H new ATOM 0 HE3 MET A 1 -18.112 -26.246 -50.389 1.00 0.00 H new ATOM 16 N ALA A 2 -17.496 -23.751 -46.069 1.00 0.00 N ATOM 17 CA ALA A 2 -17.532 -22.778 -44.990 1.00 0.00 C ATOM 18 C ALA A 2 -16.627 -23.253 -43.852 1.00 0.00 C ATOM 19 O ALA A 2 -15.674 -22.567 -43.484 1.00 0.00 O ATOM 20 CB ALA A 2 -18.979 -22.571 -44.537 1.00 0.00 C ATOM 0 H ALA A 2 -18.411 -24.082 -46.376 1.00 0.00 H new ATOM 0 HA ALA A 2 -17.156 -21.813 -45.330 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -19.006 -21.841 -43.728 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -19.574 -22.206 -45.374 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -19.389 -23.518 -44.186 1.00 0.00 H new ATOM 26 N GLU A 3 -16.956 -24.423 -43.325 1.00 0.00 N ATOM 27 CA GLU A 3 -16.184 -24.997 -42.235 1.00 0.00 C ATOM 28 C GLU A 3 -14.846 -25.527 -42.755 1.00 0.00 C ATOM 29 O GLU A 3 -13.812 -25.347 -42.113 1.00 0.00 O ATOM 30 CB GLU A 3 -16.974 -26.099 -41.526 1.00 0.00 C ATOM 31 CG GLU A 3 -16.386 -26.392 -40.145 1.00 0.00 C ATOM 32 CD GLU A 3 -17.258 -27.388 -39.378 1.00 0.00 C ATOM 33 OE1 GLU A 3 -17.592 -28.432 -39.981 1.00 0.00 O ATOM 34 OE2 GLU A 3 -17.571 -27.085 -38.206 1.00 0.00 O ATOM 0 H GLU A 3 -17.747 -24.990 -43.632 1.00 0.00 H new ATOM 0 HA GLU A 3 -15.982 -24.213 -41.505 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -18.016 -25.797 -41.425 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -16.962 -27.006 -42.130 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -15.378 -26.793 -40.253 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -16.301 -25.465 -39.578 1.00 0.00 H new ATOM 39 N ALA A 4 -14.910 -26.171 -43.910 1.00 0.00 N ATOM 40 CA ALA A 4 -13.716 -26.728 -44.523 1.00 0.00 C ATOM 41 C ALA A 4 -12.599 -25.682 -44.500 1.00 0.00 C ATOM 42 O ALA A 4 -11.473 -25.980 -44.105 1.00 0.00 O ATOM 43 CB ALA A 4 -14.043 -27.201 -45.942 1.00 0.00 C ATOM 0 H ALA A 4 -15.770 -26.320 -44.438 1.00 0.00 H new ATOM 0 HA ALA A 4 -13.367 -27.595 -43.962 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -13.147 -27.619 -46.402 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -14.820 -27.965 -45.901 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -14.395 -26.357 -46.535 1.00 0.00 H new ATOM 49 N LEU A 5 -12.951 -24.478 -44.927 1.00 0.00 N ATOM 50 CA LEU A 5 -11.993 -23.386 -44.960 1.00 0.00 C ATOM 51 C LEU A 5 -11.239 -23.336 -43.630 1.00 0.00 C ATOM 52 O LEU A 5 -10.016 -23.464 -43.600 1.00 0.00 O ATOM 53 CB LEU A 5 -12.690 -22.073 -45.322 1.00 0.00 C ATOM 54 CG LEU A 5 -12.153 -21.347 -46.556 1.00 0.00 C ATOM 55 CD1 LEU A 5 -13.099 -20.227 -46.990 1.00 0.00 C ATOM 56 CD2 LEU A 5 -10.730 -20.835 -46.315 1.00 0.00 C ATOM 0 H LEU A 5 -13.886 -24.235 -45.253 1.00 0.00 H new ATOM 0 HA LEU A 5 -11.252 -23.552 -45.742 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -13.749 -22.278 -45.478 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -12.618 -21.399 -44.468 1.00 0.00 H new ATOM 0 HG LEU A 5 -12.104 -22.062 -47.377 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -12.692 -19.728 -47.869 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -14.075 -20.648 -47.231 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -13.205 -19.506 -46.180 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -10.372 -20.323 -47.208 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -10.730 -20.141 -45.474 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -10.074 -21.676 -46.091 1.00 0.00 H new ATOM 67 N PHE A 6 -12.000 -23.147 -42.561 1.00 0.00 N ATOM 68 CA PHE A 6 -11.417 -23.078 -41.231 1.00 0.00 C ATOM 69 C PHE A 6 -10.457 -24.244 -40.991 1.00 0.00 C ATOM 70 O PHE A 6 -9.459 -24.097 -40.287 1.00 0.00 O ATOM 71 CB PHE A 6 -12.573 -23.171 -40.233 1.00 0.00 C ATOM 72 CG PHE A 6 -12.233 -22.643 -38.837 1.00 0.00 C ATOM 73 CD1 PHE A 6 -11.926 -21.330 -38.663 1.00 0.00 C ATOM 74 CD2 PHE A 6 -12.238 -23.488 -37.771 1.00 0.00 C ATOM 75 CE1 PHE A 6 -11.611 -20.840 -37.367 1.00 0.00 C ATOM 76 CE2 PHE A 6 -11.923 -22.998 -36.476 1.00 0.00 C ATOM 77 CZ PHE A 6 -11.616 -21.685 -36.302 1.00 0.00 C ATOM 0 H PHE A 6 -13.014 -23.040 -42.589 1.00 0.00 H new ATOM 0 HA PHE A 6 -10.854 -22.151 -41.119 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -13.423 -22.613 -40.624 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -12.886 -24.212 -40.151 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -11.922 -20.660 -39.510 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -12.481 -24.531 -37.910 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -11.368 -19.797 -37.228 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -11.927 -23.668 -35.629 1.00 0.00 H new ATOM 0 HZ PHE A 6 -11.376 -21.313 -35.317 1.00 0.00 H new ATOM 86 N LYS A 7 -10.792 -25.377 -41.591 1.00 0.00 N ATOM 87 CA LYS A 7 -9.970 -26.568 -41.452 1.00 0.00 C ATOM 88 C LYS A 7 -8.706 -26.413 -42.299 1.00 0.00 C ATOM 89 O LYS A 7 -7.644 -26.912 -41.932 1.00 0.00 O ATOM 90 CB LYS A 7 -10.784 -27.821 -41.783 1.00 0.00 C ATOM 91 CG LYS A 7 -9.866 -28.997 -42.122 1.00 0.00 C ATOM 92 CD LYS A 7 -8.891 -29.279 -40.975 1.00 0.00 C ATOM 93 CE LYS A 7 -9.056 -30.709 -40.455 1.00 0.00 C ATOM 94 NZ LYS A 7 -8.016 -31.592 -41.028 1.00 0.00 N ATOM 0 H LYS A 7 -11.621 -25.496 -42.174 1.00 0.00 H new ATOM 0 HA LYS A 7 -9.647 -26.690 -40.418 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -11.417 -28.082 -40.935 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -11.446 -27.617 -42.625 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -10.465 -29.885 -42.322 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -9.309 -28.777 -43.033 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -7.867 -29.129 -41.318 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -9.063 -28.571 -40.164 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -8.989 -30.717 -39.367 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -10.045 -31.085 -40.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -8.377 -32.566 -41.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -7.771 -31.265 -41.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -7.169 -31.567 -40.426 1.00 0.00 H new ATOM 104 N GLU A 8 -8.863 -25.720 -43.417 1.00 0.00 N ATOM 105 CA GLU A 8 -7.748 -25.493 -44.319 1.00 0.00 C ATOM 106 C GLU A 8 -6.701 -24.597 -43.655 1.00 0.00 C ATOM 107 O GLU A 8 -5.503 -24.862 -43.747 1.00 0.00 O ATOM 108 CB GLU A 8 -8.226 -24.889 -45.642 1.00 0.00 C ATOM 109 CG GLU A 8 -7.415 -25.434 -46.819 1.00 0.00 C ATOM 110 CD GLU A 8 -7.953 -24.902 -48.148 1.00 0.00 C ATOM 111 OE1 GLU A 8 -7.718 -23.704 -48.418 1.00 0.00 O ATOM 112 OE2 GLU A 8 -8.588 -25.705 -48.867 1.00 0.00 O ATOM 0 H GLU A 8 -9.746 -25.308 -43.718 1.00 0.00 H new ATOM 0 HA GLU A 8 -7.286 -26.455 -44.542 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -9.282 -25.115 -45.788 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -8.134 -23.804 -45.604 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -6.369 -25.150 -46.707 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -7.452 -26.523 -46.817 1.00 0.00 H new ATOM 117 N ILE A 9 -7.190 -23.554 -43.000 1.00 0.00 N ATOM 118 CA ILE A 9 -6.312 -22.618 -42.320 1.00 0.00 C ATOM 119 C ILE A 9 -5.245 -23.395 -41.547 1.00 0.00 C ATOM 120 O ILE A 9 -4.090 -22.978 -41.486 1.00 0.00 O ATOM 121 CB ILE A 9 -7.124 -21.657 -41.450 1.00 0.00 C ATOM 122 CG1 ILE A 9 -6.636 -20.217 -41.621 1.00 0.00 C ATOM 123 CG2 ILE A 9 -7.107 -22.097 -39.984 1.00 0.00 C ATOM 124 CD1 ILE A 9 -7.350 -19.531 -42.787 1.00 0.00 C ATOM 0 H ILE A 9 -8.184 -23.337 -42.926 1.00 0.00 H new ATOM 0 HA ILE A 9 -5.789 -21.992 -43.043 1.00 0.00 H new ATOM 0 HB ILE A 9 -8.161 -21.688 -41.784 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -6.813 -19.658 -40.702 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -5.560 -20.212 -41.795 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -7.692 -21.397 -39.387 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -7.538 -23.095 -39.899 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -6.079 -22.113 -39.621 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -6.985 -18.509 -42.887 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -7.151 -20.079 -43.708 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -8.423 -19.516 -42.598 1.00 0.00 H new ATOM 135 N ASP A 10 -5.670 -24.512 -40.975 1.00 0.00 N ATOM 136 CA ASP A 10 -4.766 -25.352 -40.208 1.00 0.00 C ATOM 137 C ASP A 10 -4.267 -26.497 -41.092 1.00 0.00 C ATOM 138 O ASP A 10 -4.559 -27.662 -40.829 1.00 0.00 O ATOM 139 CB ASP A 10 -5.475 -25.964 -38.999 1.00 0.00 C ATOM 140 CG ASP A 10 -6.787 -26.685 -39.314 1.00 0.00 C ATOM 141 OD1 ASP A 10 -6.706 -27.879 -39.674 1.00 0.00 O ATOM 142 OD2 ASP A 10 -7.841 -26.026 -39.189 1.00 0.00 O ATOM 0 H ASP A 10 -6.629 -24.855 -41.027 1.00 0.00 H new ATOM 0 HA ASP A 10 -3.939 -24.731 -39.865 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -4.797 -26.669 -38.518 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -5.677 -25.173 -38.277 1.00 0.00 H new ATOM 146 N VAL A 11 -3.522 -26.124 -42.122 1.00 0.00 N ATOM 147 CA VAL A 11 -2.979 -27.104 -43.047 1.00 0.00 C ATOM 148 C VAL A 11 -2.403 -28.280 -42.256 1.00 0.00 C ATOM 149 O VAL A 11 -2.513 -29.431 -42.678 1.00 0.00 O ATOM 150 CB VAL A 11 -1.952 -26.443 -43.969 1.00 0.00 C ATOM 151 CG1 VAL A 11 -1.213 -27.489 -44.806 1.00 0.00 C ATOM 152 CG2 VAL A 11 -2.613 -25.393 -44.862 1.00 0.00 C ATOM 0 H VAL A 11 -3.282 -25.156 -42.336 1.00 0.00 H new ATOM 0 HA VAL A 11 -3.766 -27.498 -43.690 1.00 0.00 H new ATOM 0 HB VAL A 11 -1.218 -25.936 -43.343 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -0.489 -26.993 -45.452 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -0.693 -28.183 -44.145 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -1.929 -28.038 -45.418 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -1.861 -24.939 -45.507 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -3.379 -25.867 -45.476 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -3.071 -24.623 -44.241 1.00 0.00 H new ATOM 162 N ASN A 12 -1.800 -27.951 -41.123 1.00 0.00 N ATOM 163 CA ASN A 12 -1.205 -28.966 -40.269 1.00 0.00 C ATOM 164 C ASN A 12 -2.209 -30.102 -40.061 1.00 0.00 C ATOM 165 O ASN A 12 -1.837 -31.274 -40.076 1.00 0.00 O ATOM 166 CB ASN A 12 -0.850 -28.391 -38.896 1.00 0.00 C ATOM 167 CG ASN A 12 -2.098 -28.248 -38.023 1.00 0.00 C ATOM 168 OD1 ASN A 12 -2.646 -27.171 -37.851 1.00 0.00 O ATOM 169 ND2 ASN A 12 -2.514 -29.389 -37.482 1.00 0.00 N ATOM 0 H ASN A 12 -1.710 -26.996 -40.776 1.00 0.00 H new ATOM 0 HA ASN A 12 -0.298 -29.327 -40.754 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -0.128 -29.041 -38.401 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -0.373 -27.418 -39.017 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -3.339 -29.398 -36.882 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -2.009 -30.255 -37.667 1.00 0.00 H new ATOM 175 N GLY A 13 -3.462 -29.714 -39.869 1.00 0.00 N ATOM 176 CA GLY A 13 -4.522 -30.687 -39.658 1.00 0.00 C ATOM 177 C GLY A 13 -4.741 -30.943 -38.167 1.00 0.00 C ATOM 178 O GLY A 13 -4.393 -32.008 -37.659 1.00 0.00 O ATOM 0 H GLY A 13 -3.767 -28.741 -39.855 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -5.447 -30.326 -40.108 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -4.267 -31.622 -40.158 1.00 0.00 H new ATOM 182 N ASP A 14 -5.314 -29.949 -37.505 1.00 0.00 N ATOM 183 CA ASP A 14 -5.583 -30.054 -36.081 1.00 0.00 C ATOM 184 C ASP A 14 -7.096 -30.041 -35.851 1.00 0.00 C ATOM 185 O ASP A 14 -7.608 -30.797 -35.026 1.00 0.00 O ATOM 186 CB ASP A 14 -4.979 -28.873 -35.318 1.00 0.00 C ATOM 187 CG ASP A 14 -5.699 -28.506 -34.019 1.00 0.00 C ATOM 188 OD1 ASP A 14 -6.089 -29.451 -33.300 1.00 0.00 O ATOM 189 OD2 ASP A 14 -5.841 -27.289 -33.773 1.00 0.00 O ATOM 0 H ASP A 14 -5.600 -29.066 -37.929 1.00 0.00 H new ATOM 0 HA ASP A 14 -5.138 -30.982 -35.721 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -3.939 -29.103 -35.087 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -4.975 -28.001 -35.972 1.00 0.00 H new ATOM 193 N GLY A 15 -7.769 -29.173 -36.592 1.00 0.00 N ATOM 194 CA GLY A 15 -9.212 -29.052 -36.479 1.00 0.00 C ATOM 195 C GLY A 15 -9.596 -27.829 -35.643 1.00 0.00 C ATOM 196 O GLY A 15 -10.749 -27.401 -35.654 1.00 0.00 O ATOM 0 H GLY A 15 -7.341 -28.546 -37.273 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -9.653 -28.971 -37.473 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -9.621 -29.953 -36.022 1.00 0.00 H new ATOM 200 N ALA A 16 -8.607 -27.298 -34.939 1.00 0.00 N ATOM 201 CA ALA A 16 -8.825 -26.132 -34.100 1.00 0.00 C ATOM 202 C ALA A 16 -7.861 -25.021 -34.518 1.00 0.00 C ATOM 203 O ALA A 16 -6.884 -25.273 -35.222 1.00 0.00 O ATOM 204 CB ALA A 16 -8.663 -26.524 -32.630 1.00 0.00 C ATOM 0 H ALA A 16 -7.651 -27.655 -34.933 1.00 0.00 H new ATOM 0 HA ALA A 16 -9.839 -25.752 -34.226 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -8.826 -25.650 -32.000 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -9.391 -27.295 -32.377 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -7.656 -26.907 -32.464 1.00 0.00 H new ATOM 210 N VAL A 17 -8.168 -23.814 -34.065 1.00 0.00 N ATOM 211 CA VAL A 17 -7.340 -22.662 -34.382 1.00 0.00 C ATOM 212 C VAL A 17 -6.851 -22.018 -33.083 1.00 0.00 C ATOM 213 O VAL A 17 -7.017 -22.584 -32.004 1.00 0.00 O ATOM 214 CB VAL A 17 -8.115 -21.692 -35.277 1.00 0.00 C ATOM 215 CG1 VAL A 17 -8.750 -22.426 -36.459 1.00 0.00 C ATOM 216 CG2 VAL A 17 -9.170 -20.930 -34.473 1.00 0.00 C ATOM 0 H VAL A 17 -8.979 -23.609 -33.481 1.00 0.00 H new ATOM 0 HA VAL A 17 -6.458 -22.968 -34.944 1.00 0.00 H new ATOM 0 HB VAL A 17 -7.408 -20.965 -35.676 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -9.295 -21.714 -37.079 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -7.970 -22.902 -37.053 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -9.438 -23.185 -36.088 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -9.707 -20.247 -35.132 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -9.873 -21.637 -34.033 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -8.683 -20.362 -33.681 1.00 0.00 H new ATOM 226 N SER A 18 -6.258 -20.843 -33.230 1.00 0.00 N ATOM 227 CA SER A 18 -5.743 -20.115 -32.083 1.00 0.00 C ATOM 228 C SER A 18 -5.836 -18.608 -32.334 1.00 0.00 C ATOM 229 O SER A 18 -6.221 -18.180 -33.421 1.00 0.00 O ATOM 230 CB SER A 18 -4.297 -20.515 -31.780 1.00 0.00 C ATOM 231 OG SER A 18 -3.372 -19.874 -32.655 1.00 0.00 O ATOM 0 H SER A 18 -6.122 -20.376 -34.127 1.00 0.00 H new ATOM 0 HA SER A 18 -6.351 -20.370 -31.215 1.00 0.00 H new ATOM 0 HB2 SER A 18 -4.058 -20.258 -30.748 1.00 0.00 H new ATOM 0 HB3 SER A 18 -4.193 -21.596 -31.871 1.00 0.00 H new ATOM 0 HG SER A 18 -2.460 -20.153 -32.429 1.00 0.00 H new ATOM 236 N TYR A 19 -5.476 -17.847 -31.312 1.00 0.00 N ATOM 237 CA TYR A 19 -5.513 -16.398 -31.408 1.00 0.00 C ATOM 238 C TYR A 19 -4.706 -15.907 -32.611 1.00 0.00 C ATOM 239 O TYR A 19 -5.162 -15.041 -33.357 1.00 0.00 O ATOM 240 CB TYR A 19 -4.864 -15.873 -30.126 1.00 0.00 C ATOM 241 CG TYR A 19 -3.335 -15.930 -30.133 1.00 0.00 C ATOM 242 CD1 TYR A 19 -2.687 -17.096 -29.777 1.00 0.00 C ATOM 243 CD2 TYR A 19 -2.604 -14.818 -30.498 1.00 0.00 C ATOM 244 CE1 TYR A 19 -1.248 -17.150 -29.784 1.00 0.00 C ATOM 245 CE2 TYR A 19 -1.166 -14.873 -30.505 1.00 0.00 C ATOM 246 CZ TYR A 19 -0.559 -16.035 -30.148 1.00 0.00 C ATOM 247 OH TYR A 19 0.800 -16.087 -30.155 1.00 0.00 O ATOM 0 H TYR A 19 -5.157 -18.207 -30.412 1.00 0.00 H new ATOM 0 HA TYR A 19 -6.538 -16.048 -31.531 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -5.178 -14.841 -29.968 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -5.235 -16.452 -29.280 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -3.259 -17.967 -29.493 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -3.111 -13.907 -30.778 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -0.728 -18.055 -29.507 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -0.582 -14.010 -30.788 1.00 0.00 H new ATOM 0 HH TYR A 19 1.159 -15.220 -30.436 1.00 0.00 H new ATOM 256 N GLU A 20 -3.523 -16.481 -32.764 1.00 0.00 N ATOM 257 CA GLU A 20 -2.649 -16.114 -33.864 1.00 0.00 C ATOM 258 C GLU A 20 -3.176 -16.692 -35.178 1.00 0.00 C ATOM 259 O GLU A 20 -3.119 -16.037 -36.218 1.00 0.00 O ATOM 260 CB GLU A 20 -1.213 -16.573 -33.601 1.00 0.00 C ATOM 261 CG GLU A 20 -0.296 -16.205 -34.770 1.00 0.00 C ATOM 262 CD GLU A 20 0.305 -17.457 -35.409 1.00 0.00 C ATOM 263 OE1 GLU A 20 -0.484 -18.231 -35.994 1.00 0.00 O ATOM 264 OE2 GLU A 20 1.540 -17.613 -35.300 1.00 0.00 O ATOM 0 H GLU A 20 -3.149 -17.199 -32.144 1.00 0.00 H new ATOM 0 HA GLU A 20 -2.639 -15.027 -33.946 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -0.843 -16.113 -32.685 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -1.195 -17.652 -33.446 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -0.859 -15.646 -35.517 1.00 0.00 H new ATOM 0 HG3 GLU A 20 0.503 -15.552 -34.419 1.00 0.00 H new ATOM 269 N GLU A 21 -3.680 -17.915 -35.090 1.00 0.00 N ATOM 270 CA GLU A 21 -4.218 -18.590 -36.258 1.00 0.00 C ATOM 271 C GLU A 21 -5.449 -17.846 -36.780 1.00 0.00 C ATOM 272 O GLU A 21 -5.586 -17.634 -37.984 1.00 0.00 O ATOM 273 CB GLU A 21 -4.551 -20.050 -35.945 1.00 0.00 C ATOM 274 CG GLU A 21 -3.740 -20.999 -36.828 1.00 0.00 C ATOM 275 CD GLU A 21 -4.078 -22.459 -36.519 1.00 0.00 C ATOM 276 OE1 GLU A 21 -5.025 -22.969 -37.155 1.00 0.00 O ATOM 277 OE2 GLU A 21 -3.382 -23.032 -35.653 1.00 0.00 O ATOM 0 H GLU A 21 -3.727 -18.456 -34.226 1.00 0.00 H new ATOM 0 HA GLU A 21 -3.457 -18.586 -37.038 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -4.343 -20.257 -34.895 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -5.616 -20.225 -36.099 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -3.945 -20.789 -37.878 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -2.675 -20.827 -36.670 1.00 0.00 H new ATOM 282 N VAL A 22 -6.312 -17.470 -35.848 1.00 0.00 N ATOM 283 CA VAL A 22 -7.528 -16.755 -36.200 1.00 0.00 C ATOM 284 C VAL A 22 -7.161 -15.383 -36.768 1.00 0.00 C ATOM 285 O VAL A 22 -7.797 -14.904 -37.705 1.00 0.00 O ATOM 286 CB VAL A 22 -8.455 -16.671 -34.985 1.00 0.00 C ATOM 287 CG1 VAL A 22 -7.916 -15.681 -33.951 1.00 0.00 C ATOM 288 CG2 VAL A 22 -9.878 -16.303 -35.407 1.00 0.00 C ATOM 0 H VAL A 22 -6.194 -17.647 -34.850 1.00 0.00 H new ATOM 0 HA VAL A 22 -8.076 -17.291 -36.974 1.00 0.00 H new ATOM 0 HB VAL A 22 -8.487 -17.656 -34.519 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -8.594 -15.641 -33.098 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -6.930 -16.005 -33.616 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -7.839 -14.691 -34.401 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -10.517 -16.250 -34.525 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -9.870 -15.335 -35.908 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -10.263 -17.061 -36.089 1.00 0.00 H new ATOM 298 N LYS A 23 -6.136 -14.787 -36.176 1.00 0.00 N ATOM 299 CA LYS A 23 -5.676 -13.479 -36.610 1.00 0.00 C ATOM 300 C LYS A 23 -5.255 -13.554 -38.079 1.00 0.00 C ATOM 301 O LYS A 23 -5.609 -12.685 -38.875 1.00 0.00 O ATOM 302 CB LYS A 23 -4.577 -12.961 -35.681 1.00 0.00 C ATOM 303 CG LYS A 23 -4.919 -11.566 -35.151 1.00 0.00 C ATOM 304 CD LYS A 23 -3.928 -11.134 -34.068 1.00 0.00 C ATOM 305 CE LYS A 23 -4.613 -11.048 -32.702 1.00 0.00 C ATOM 306 NZ LYS A 23 -3.694 -10.467 -31.698 1.00 0.00 N ATOM 0 H LYS A 23 -5.611 -15.187 -35.398 1.00 0.00 H new ATOM 0 HA LYS A 23 -6.484 -12.750 -36.546 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -4.447 -13.649 -34.846 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -3.628 -12.928 -36.217 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -4.904 -10.848 -35.971 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -5.931 -11.565 -34.745 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -3.102 -11.844 -34.021 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -3.501 -10.165 -34.326 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -5.512 -10.437 -32.777 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -4.928 -12.042 -32.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -4.174 -10.416 -30.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -2.848 -11.066 -31.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -3.414 -9.511 -31.996 1.00 0.00 H new ATOM 316 N ALA A 24 -4.504 -14.599 -38.394 1.00 0.00 N ATOM 317 CA ALA A 24 -4.032 -14.799 -39.753 1.00 0.00 C ATOM 318 C ALA A 24 -5.232 -14.930 -40.693 1.00 0.00 C ATOM 319 O ALA A 24 -5.322 -14.220 -41.693 1.00 0.00 O ATOM 320 CB ALA A 24 -3.117 -16.025 -39.801 1.00 0.00 C ATOM 0 H ALA A 24 -4.211 -15.316 -37.731 1.00 0.00 H new ATOM 0 HA ALA A 24 -3.446 -13.942 -40.085 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -2.763 -16.175 -40.821 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -2.264 -15.869 -39.140 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -3.671 -16.906 -39.476 1.00 0.00 H new ATOM 326 N PHE A 25 -6.124 -15.843 -40.337 1.00 0.00 N ATOM 327 CA PHE A 25 -7.315 -16.076 -41.136 1.00 0.00 C ATOM 328 C PHE A 25 -7.981 -14.755 -41.525 1.00 0.00 C ATOM 329 O PHE A 25 -8.165 -14.473 -42.709 1.00 0.00 O ATOM 330 CB PHE A 25 -8.282 -16.886 -40.270 1.00 0.00 C ATOM 331 CG PHE A 25 -9.482 -17.448 -41.036 1.00 0.00 C ATOM 332 CD1 PHE A 25 -10.439 -16.606 -41.512 1.00 0.00 C ATOM 333 CD2 PHE A 25 -9.590 -18.788 -41.243 1.00 0.00 C ATOM 334 CE1 PHE A 25 -11.552 -17.128 -42.222 1.00 0.00 C ATOM 335 CE2 PHE A 25 -10.703 -19.309 -41.954 1.00 0.00 C ATOM 336 CZ PHE A 25 -11.660 -18.468 -42.429 1.00 0.00 C ATOM 0 H PHE A 25 -6.046 -16.430 -39.506 1.00 0.00 H new ATOM 0 HA PHE A 25 -7.051 -16.603 -42.053 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -7.738 -17.711 -39.811 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -8.645 -16.254 -39.460 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -10.352 -15.542 -41.350 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -8.829 -19.456 -40.867 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -12.313 -16.461 -42.598 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -10.789 -20.373 -42.118 1.00 0.00 H new ATOM 0 HZ PHE A 25 -12.506 -18.864 -42.971 1.00 0.00 H new ATOM 345 N VAL A 26 -8.325 -13.980 -40.507 1.00 0.00 N ATOM 346 CA VAL A 26 -8.968 -12.696 -40.728 1.00 0.00 C ATOM 347 C VAL A 26 -8.019 -11.783 -41.507 1.00 0.00 C ATOM 348 O VAL A 26 -8.457 -10.993 -42.342 1.00 0.00 O ATOM 349 CB VAL A 26 -9.412 -12.096 -39.392 1.00 0.00 C ATOM 350 CG1 VAL A 26 -8.208 -11.812 -38.492 1.00 0.00 C ATOM 351 CG2 VAL A 26 -10.246 -10.832 -39.609 1.00 0.00 C ATOM 0 H VAL A 26 -8.171 -14.217 -39.527 1.00 0.00 H new ATOM 0 HA VAL A 26 -9.869 -12.818 -41.329 1.00 0.00 H new ATOM 0 HB VAL A 26 -10.041 -12.829 -38.887 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -8.551 -11.386 -37.549 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -7.672 -12.741 -38.297 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -7.542 -11.106 -38.988 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -10.549 -10.426 -38.644 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -9.652 -10.091 -40.144 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -11.133 -11.077 -40.194 1.00 0.00 H new ATOM 361 N SER A 27 -6.736 -11.923 -41.207 1.00 0.00 N ATOM 362 CA SER A 27 -5.721 -11.121 -41.868 1.00 0.00 C ATOM 363 C SER A 27 -5.718 -11.416 -43.370 1.00 0.00 C ATOM 364 O SER A 27 -5.725 -10.496 -44.187 1.00 0.00 O ATOM 365 CB SER A 27 -4.337 -11.383 -41.273 1.00 0.00 C ATOM 366 OG SER A 27 -3.387 -10.400 -41.674 1.00 0.00 O ATOM 0 H SER A 27 -6.376 -12.580 -40.515 1.00 0.00 H new ATOM 0 HA SER A 27 -5.960 -10.069 -41.711 1.00 0.00 H new ATOM 0 HB2 SER A 27 -4.407 -11.397 -40.185 1.00 0.00 H new ATOM 0 HB3 SER A 27 -3.990 -12.369 -41.582 1.00 0.00 H new ATOM 0 HG SER A 27 -2.517 -10.603 -41.271 1.00 0.00 H new ATOM 371 N LYS A 28 -5.707 -12.702 -43.689 1.00 0.00 N ATOM 372 CA LYS A 28 -5.702 -13.129 -45.077 1.00 0.00 C ATOM 373 C LYS A 28 -6.631 -12.224 -45.888 1.00 0.00 C ATOM 374 O LYS A 28 -6.382 -11.966 -47.064 1.00 0.00 O ATOM 375 CB LYS A 28 -6.047 -14.616 -45.181 1.00 0.00 C ATOM 376 CG LYS A 28 -6.038 -15.080 -46.639 1.00 0.00 C ATOM 377 CD LYS A 28 -7.440 -15.003 -47.248 1.00 0.00 C ATOM 378 CE LYS A 28 -7.677 -16.156 -48.226 1.00 0.00 C ATOM 379 NZ LYS A 28 -8.783 -15.829 -49.153 1.00 0.00 N ATOM 0 H LYS A 28 -5.701 -13.462 -43.009 1.00 0.00 H new ATOM 0 HA LYS A 28 -4.704 -13.026 -45.504 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -5.330 -15.201 -44.605 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -7.029 -14.797 -44.744 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -5.352 -14.461 -47.217 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -5.669 -16.104 -46.696 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -8.187 -15.035 -46.455 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -7.564 -14.051 -47.765 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -6.767 -16.354 -48.792 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -7.914 -17.066 -47.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -8.931 -16.621 -49.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -9.654 -15.663 -48.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -8.542 -14.973 -49.692 1.00 0.00 H new ATOM 389 N LYS A 29 -7.683 -11.765 -45.226 1.00 0.00 N ATOM 390 CA LYS A 29 -8.651 -10.894 -45.870 1.00 0.00 C ATOM 391 C LYS A 29 -8.108 -9.464 -45.892 1.00 0.00 C ATOM 392 O LYS A 29 -7.493 -9.044 -46.871 1.00 0.00 O ATOM 393 CB LYS A 29 -10.020 -11.023 -45.198 1.00 0.00 C ATOM 394 CG LYS A 29 -10.975 -11.855 -46.055 1.00 0.00 C ATOM 395 CD LYS A 29 -11.733 -12.873 -45.199 1.00 0.00 C ATOM 396 CE LYS A 29 -11.637 -14.276 -45.803 1.00 0.00 C ATOM 397 NZ LYS A 29 -12.777 -14.527 -46.713 1.00 0.00 N ATOM 0 H LYS A 29 -7.886 -11.980 -44.250 1.00 0.00 H new ATOM 0 HA LYS A 29 -8.802 -11.194 -46.907 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -9.906 -11.488 -44.219 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -10.443 -10.032 -45.033 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -11.684 -11.198 -46.558 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -10.414 -12.374 -46.832 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -11.325 -12.879 -44.188 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -12.779 -12.579 -45.118 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -10.699 -14.380 -46.348 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -11.628 -15.021 -45.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -12.697 -15.483 -47.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -13.668 -14.448 -46.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -12.768 -13.827 -47.482 1.00 0.00 H new ATOM 407 N ARG A 30 -8.355 -8.755 -44.800 1.00 0.00 N ATOM 408 CA ARG A 30 -7.900 -7.380 -44.682 1.00 0.00 C ATOM 409 C ARG A 30 -7.216 -7.162 -43.330 1.00 0.00 C ATOM 410 O ARG A 30 -6.976 -8.116 -42.591 1.00 0.00 O ATOM 411 CB ARG A 30 -9.066 -6.399 -44.820 1.00 0.00 C ATOM 412 CG ARG A 30 -9.811 -6.615 -46.139 1.00 0.00 C ATOM 413 CD ARG A 30 -9.431 -5.546 -47.165 1.00 0.00 C ATOM 414 NE ARG A 30 -10.560 -5.313 -48.094 1.00 0.00 N ATOM 415 CZ ARG A 30 -10.567 -4.371 -49.046 1.00 0.00 C ATOM 416 NH1 ARG A 30 -9.506 -3.567 -49.201 1.00 0.00 N ATOM 417 NH2 ARG A 30 -11.635 -4.232 -49.844 1.00 0.00 N ATOM 0 H ARG A 30 -8.864 -9.107 -43.989 1.00 0.00 H new ATOM 0 HA ARG A 30 -7.189 -7.196 -45.487 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -9.754 -6.527 -43.984 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -8.693 -5.376 -44.772 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -9.578 -7.603 -46.535 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -10.886 -6.588 -45.962 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -9.170 -4.618 -46.656 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -8.549 -5.862 -47.723 1.00 0.00 H new ATOM 0 HE ARG A 30 -11.384 -5.907 -48.003 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -8.693 -3.673 -48.594 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -9.511 -2.850 -49.926 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -12.443 -4.844 -49.726 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -11.640 -3.514 -50.569 1.00 0.00 H new ATOM 428 N ALA A 31 -6.923 -5.901 -43.047 1.00 0.00 N ATOM 429 CA ALA A 31 -6.273 -5.547 -41.798 1.00 0.00 C ATOM 430 C ALA A 31 -6.902 -4.266 -41.246 1.00 0.00 C ATOM 431 O ALA A 31 -6.207 -3.278 -41.013 1.00 0.00 O ATOM 432 CB ALA A 31 -4.767 -5.404 -42.028 1.00 0.00 C ATOM 0 H ALA A 31 -7.124 -5.112 -43.662 1.00 0.00 H new ATOM 0 HA ALA A 31 -6.416 -6.332 -41.055 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -4.279 -5.138 -41.090 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -4.363 -6.349 -42.392 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -4.584 -4.623 -42.766 1.00 0.00 H new ATOM 438 N ILE A 32 -8.212 -4.324 -41.051 1.00 0.00 N ATOM 439 CA ILE A 32 -8.942 -3.181 -40.531 1.00 0.00 C ATOM 440 C ILE A 32 -8.964 -3.248 -39.002 1.00 0.00 C ATOM 441 O ILE A 32 -10.032 -3.237 -38.393 1.00 0.00 O ATOM 442 CB ILE A 32 -10.334 -3.102 -41.163 1.00 0.00 C ATOM 443 CG1 ILE A 32 -10.238 -2.948 -42.683 1.00 0.00 C ATOM 444 CG2 ILE A 32 -11.163 -1.985 -40.525 1.00 0.00 C ATOM 445 CD1 ILE A 32 -11.436 -3.599 -43.376 1.00 0.00 C ATOM 0 H ILE A 32 -8.786 -5.145 -41.244 1.00 0.00 H new ATOM 0 HA ILE A 32 -8.440 -2.252 -40.803 1.00 0.00 H new ATOM 0 HB ILE A 32 -10.852 -4.040 -40.966 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -10.193 -1.890 -42.943 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -9.315 -3.403 -43.041 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -12.147 -1.950 -40.992 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -11.274 -2.178 -39.458 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -10.659 -1.030 -40.670 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -11.343 -3.475 -44.455 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -11.464 -4.661 -43.133 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -12.356 -3.125 -43.034 1.00 0.00 H new ATOM 456 N LYS A 33 -7.772 -3.315 -38.428 1.00 0.00 N ATOM 457 CA LYS A 33 -7.641 -3.383 -36.983 1.00 0.00 C ATOM 458 C LYS A 33 -8.225 -4.706 -36.484 1.00 0.00 C ATOM 459 O LYS A 33 -8.954 -4.734 -35.494 1.00 0.00 O ATOM 460 CB LYS A 33 -8.267 -2.150 -36.330 1.00 0.00 C ATOM 461 CG LYS A 33 -7.295 -0.968 -36.346 1.00 0.00 C ATOM 462 CD LYS A 33 -7.243 -0.281 -34.979 1.00 0.00 C ATOM 463 CE LYS A 33 -6.206 -0.946 -34.070 1.00 0.00 C ATOM 464 NZ LYS A 33 -4.923 -0.209 -34.123 1.00 0.00 N ATOM 0 H LYS A 33 -6.888 -3.324 -38.937 1.00 0.00 H new ATOM 0 HA LYS A 33 -6.590 -3.369 -36.695 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -9.182 -1.880 -36.857 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -8.547 -2.381 -35.302 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -6.299 -1.316 -36.620 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -7.603 -0.250 -37.106 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -6.997 0.773 -35.107 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -8.225 -0.324 -34.509 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -6.575 -0.972 -33.045 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -6.052 -1.980 -34.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -4.230 -0.673 -33.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -4.564 -0.206 -35.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -5.072 0.770 -33.806 1.00 0.00 H new ATOM 474 N ASN A 34 -7.882 -5.772 -37.193 1.00 0.00 N ATOM 475 CA ASN A 34 -8.363 -7.096 -36.835 1.00 0.00 C ATOM 476 C ASN A 34 -7.716 -7.529 -35.517 1.00 0.00 C ATOM 477 O ASN A 34 -8.305 -8.294 -34.755 1.00 0.00 O ATOM 478 CB ASN A 34 -7.991 -8.125 -37.904 1.00 0.00 C ATOM 479 CG ASN A 34 -6.481 -8.371 -37.927 1.00 0.00 C ATOM 480 OD1 ASN A 34 -5.962 -9.263 -37.275 1.00 0.00 O ATOM 481 ND2 ASN A 34 -5.809 -7.534 -38.710 1.00 0.00 N ATOM 0 H ASN A 34 -7.277 -5.746 -38.014 1.00 0.00 H new ATOM 0 HA ASN A 34 -9.448 -7.047 -36.743 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -8.513 -9.062 -37.709 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -8.321 -7.774 -38.882 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -4.796 -7.616 -38.793 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -6.306 -6.810 -39.228 1.00 0.00 H new ATOM 487 N GLU A 35 -6.514 -7.020 -35.289 1.00 0.00 N ATOM 488 CA GLU A 35 -5.783 -7.345 -34.076 1.00 0.00 C ATOM 489 C GLU A 35 -6.617 -6.997 -32.843 1.00 0.00 C ATOM 490 O GLU A 35 -6.930 -7.869 -32.034 1.00 0.00 O ATOM 491 CB GLU A 35 -4.431 -6.628 -34.044 1.00 0.00 C ATOM 492 CG GLU A 35 -3.312 -7.544 -34.543 1.00 0.00 C ATOM 493 CD GLU A 35 -2.054 -6.740 -34.878 1.00 0.00 C ATOM 494 OE1 GLU A 35 -2.059 -6.098 -35.950 1.00 0.00 O ATOM 495 OE2 GLU A 35 -1.116 -6.786 -34.053 1.00 0.00 O ATOM 0 H GLU A 35 -6.028 -6.385 -35.923 1.00 0.00 H new ATOM 0 HA GLU A 35 -5.590 -8.418 -34.067 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -4.476 -5.732 -34.663 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -4.212 -6.302 -33.027 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -3.080 -8.289 -33.782 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -3.648 -8.086 -35.427 1.00 0.00 H new ATOM 500 N GLN A 36 -6.956 -5.720 -32.737 1.00 0.00 N ATOM 501 CA GLN A 36 -7.750 -5.247 -31.615 1.00 0.00 C ATOM 502 C GLN A 36 -9.138 -5.888 -31.639 1.00 0.00 C ATOM 503 O GLN A 36 -9.511 -6.604 -30.711 1.00 0.00 O ATOM 504 CB GLN A 36 -7.849 -3.720 -31.621 1.00 0.00 C ATOM 505 CG GLN A 36 -8.317 -3.196 -30.262 1.00 0.00 C ATOM 506 CD GLN A 36 -9.837 -3.027 -30.232 1.00 0.00 C ATOM 507 OE1 GLN A 36 -10.425 -2.316 -31.030 1.00 0.00 O ATOM 508 NE2 GLN A 36 -10.440 -3.718 -29.268 1.00 0.00 N ATOM 0 H GLN A 36 -6.695 -4.999 -33.409 1.00 0.00 H new ATOM 0 HA GLN A 36 -7.253 -5.543 -30.691 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -6.878 -3.290 -31.866 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -8.544 -3.400 -32.397 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -8.009 -3.886 -29.477 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -7.837 -2.240 -30.052 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -9.889 -4.295 -28.633 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -11.454 -3.671 -29.164 1.00 0.00 H new ATOM 515 N LEU A 37 -9.866 -5.606 -32.710 1.00 0.00 N ATOM 516 CA LEU A 37 -11.206 -6.147 -32.866 1.00 0.00 C ATOM 517 C LEU A 37 -11.211 -7.618 -32.445 1.00 0.00 C ATOM 518 O LEU A 37 -11.953 -8.006 -31.544 1.00 0.00 O ATOM 519 CB LEU A 37 -11.715 -5.914 -34.291 1.00 0.00 C ATOM 520 CG LEU A 37 -12.840 -4.889 -34.442 1.00 0.00 C ATOM 521 CD1 LEU A 37 -12.563 -3.938 -35.608 1.00 0.00 C ATOM 522 CD2 LEU A 37 -14.198 -5.582 -34.577 1.00 0.00 C ATOM 0 H LEU A 37 -9.554 -5.011 -33.477 1.00 0.00 H new ATOM 0 HA LEU A 37 -11.905 -5.626 -32.212 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -10.875 -5.595 -34.908 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -12.062 -6.866 -34.692 1.00 0.00 H new ATOM 0 HG LEU A 37 -12.875 -4.284 -33.536 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -13.378 -3.220 -35.693 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -11.628 -3.407 -35.430 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -12.485 -4.509 -36.533 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -14.981 -4.831 -34.683 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -14.192 -6.226 -35.456 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -14.390 -6.183 -33.688 1.00 0.00 H new ATOM 533 N LEU A 38 -10.374 -8.395 -33.115 1.00 0.00 N ATOM 534 CA LEU A 38 -10.273 -9.814 -32.821 1.00 0.00 C ATOM 535 C LEU A 38 -9.921 -10.001 -31.343 1.00 0.00 C ATOM 536 O LEU A 38 -10.385 -10.945 -30.706 1.00 0.00 O ATOM 537 CB LEU A 38 -9.288 -10.491 -33.777 1.00 0.00 C ATOM 538 CG LEU A 38 -9.249 -12.019 -33.729 1.00 0.00 C ATOM 539 CD1 LEU A 38 -9.083 -12.608 -35.131 1.00 0.00 C ATOM 540 CD2 LEU A 38 -8.164 -12.510 -32.769 1.00 0.00 C ATOM 0 H LEU A 38 -9.759 -8.069 -33.861 1.00 0.00 H new ATOM 0 HA LEU A 38 -11.232 -10.306 -32.986 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -9.532 -10.185 -34.794 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -8.288 -10.115 -33.562 1.00 0.00 H new ATOM 0 HG LEU A 38 -10.205 -12.373 -33.343 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -9.058 -13.696 -35.068 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -9.921 -12.300 -35.757 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -8.152 -12.249 -35.569 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -8.158 -13.600 -32.754 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -7.192 -12.146 -33.102 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -8.368 -12.134 -31.766 1.00 0.00 H new ATOM 551 N GLN A 39 -9.105 -9.085 -30.843 1.00 0.00 N ATOM 552 CA GLN A 39 -8.686 -9.137 -29.452 1.00 0.00 C ATOM 553 C GLN A 39 -9.906 -9.234 -28.533 1.00 0.00 C ATOM 554 O GLN A 39 -10.006 -10.154 -27.723 1.00 0.00 O ATOM 555 CB GLN A 39 -7.825 -7.924 -29.093 1.00 0.00 C ATOM 556 CG GLN A 39 -6.564 -8.351 -28.340 1.00 0.00 C ATOM 557 CD GLN A 39 -6.315 -7.445 -27.131 1.00 0.00 C ATOM 558 OE1 GLN A 39 -7.163 -7.264 -26.273 1.00 0.00 O ATOM 559 NE2 GLN A 39 -5.107 -6.889 -27.112 1.00 0.00 N ATOM 0 H GLN A 39 -8.723 -8.303 -31.375 1.00 0.00 H new ATOM 0 HA GLN A 39 -8.076 -10.029 -29.310 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -7.547 -7.389 -30.001 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -8.402 -7.232 -28.480 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -6.666 -9.385 -28.010 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -5.705 -8.313 -29.010 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -4.444 -7.083 -27.863 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -4.843 -6.268 -26.347 1.00 0.00 H new ATOM 566 N LEU A 40 -10.804 -8.273 -28.691 1.00 0.00 N ATOM 567 CA LEU A 40 -12.013 -8.238 -27.886 1.00 0.00 C ATOM 568 C LEU A 40 -12.817 -9.517 -28.127 1.00 0.00 C ATOM 569 O LEU A 40 -13.062 -10.285 -27.198 1.00 0.00 O ATOM 570 CB LEU A 40 -12.801 -6.956 -28.158 1.00 0.00 C ATOM 571 CG LEU A 40 -13.153 -6.112 -26.931 1.00 0.00 C ATOM 572 CD1 LEU A 40 -11.896 -5.513 -26.297 1.00 0.00 C ATOM 573 CD2 LEU A 40 -14.186 -5.038 -27.281 1.00 0.00 C ATOM 0 H LEU A 40 -10.718 -7.512 -29.365 1.00 0.00 H new ATOM 0 HA LEU A 40 -11.764 -8.212 -26.825 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -12.225 -6.338 -28.846 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -13.726 -7.223 -28.668 1.00 0.00 H new ATOM 0 HG LEU A 40 -13.608 -6.766 -26.187 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -12.175 -4.918 -25.427 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -11.227 -6.316 -25.988 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -11.389 -4.878 -27.024 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -14.418 -4.453 -26.391 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -13.782 -4.382 -28.052 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -15.095 -5.514 -27.650 1.00 0.00 H new ATOM 584 N ILE A 41 -13.206 -9.706 -29.379 1.00 0.00 N ATOM 585 CA ILE A 41 -13.978 -10.879 -29.754 1.00 0.00 C ATOM 586 C ILE A 41 -13.356 -12.120 -29.110 1.00 0.00 C ATOM 587 O ILE A 41 -13.997 -12.793 -28.305 1.00 0.00 O ATOM 588 CB ILE A 41 -14.104 -10.974 -31.275 1.00 0.00 C ATOM 589 CG1 ILE A 41 -14.871 -9.775 -31.837 1.00 0.00 C ATOM 590 CG2 ILE A 41 -14.735 -12.304 -31.692 1.00 0.00 C ATOM 591 CD1 ILE A 41 -14.387 -9.426 -33.247 1.00 0.00 C ATOM 0 H ILE A 41 -13.001 -9.067 -30.147 1.00 0.00 H new ATOM 0 HA ILE A 41 -14.998 -10.800 -29.377 1.00 0.00 H new ATOM 0 HB ILE A 41 -13.102 -10.946 -31.703 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -15.937 -9.999 -31.860 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -14.740 -8.915 -31.180 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -14.813 -12.345 -32.778 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -14.113 -13.128 -31.341 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -15.729 -12.388 -31.254 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -14.948 -8.571 -33.623 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -13.326 -9.179 -33.217 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -14.542 -10.280 -33.907 1.00 0.00 H new ATOM 602 N PHE A 42 -12.115 -12.386 -29.489 1.00 0.00 N ATOM 603 CA PHE A 42 -11.400 -13.535 -28.959 1.00 0.00 C ATOM 604 C PHE A 42 -11.681 -13.714 -27.467 1.00 0.00 C ATOM 605 O PHE A 42 -12.211 -14.744 -27.051 1.00 0.00 O ATOM 606 CB PHE A 42 -9.907 -13.261 -29.156 1.00 0.00 C ATOM 607 CG PHE A 42 -9.012 -14.472 -28.885 1.00 0.00 C ATOM 608 CD1 PHE A 42 -9.195 -15.623 -29.586 1.00 0.00 C ATOM 609 CD2 PHE A 42 -8.033 -14.397 -27.944 1.00 0.00 C ATOM 610 CE1 PHE A 42 -8.365 -16.747 -29.336 1.00 0.00 C ATOM 611 CE2 PHE A 42 -7.202 -15.521 -27.694 1.00 0.00 C ATOM 612 CZ PHE A 42 -7.385 -16.672 -28.395 1.00 0.00 C ATOM 0 H PHE A 42 -11.586 -11.826 -30.157 1.00 0.00 H new ATOM 0 HA PHE A 42 -11.719 -14.442 -29.472 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -9.742 -12.922 -30.179 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -9.607 -12.446 -28.497 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -9.972 -15.682 -30.333 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -7.888 -13.483 -27.387 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -8.511 -17.661 -29.892 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -6.424 -15.462 -26.947 1.00 0.00 H new ATOM 0 HZ PHE A 42 -6.752 -17.526 -28.205 1.00 0.00 H new ATOM 621 N LYS A 43 -11.315 -12.697 -26.701 1.00 0.00 N ATOM 622 CA LYS A 43 -11.521 -12.730 -25.263 1.00 0.00 C ATOM 623 C LYS A 43 -12.980 -13.090 -24.970 1.00 0.00 C ATOM 624 O LYS A 43 -13.255 -14.096 -24.317 1.00 0.00 O ATOM 625 CB LYS A 43 -11.075 -11.413 -24.627 1.00 0.00 C ATOM 626 CG LYS A 43 -9.789 -11.602 -23.819 1.00 0.00 C ATOM 627 CD LYS A 43 -8.558 -11.243 -24.653 1.00 0.00 C ATOM 628 CE LYS A 43 -7.289 -11.271 -23.799 1.00 0.00 C ATOM 629 NZ LYS A 43 -6.995 -9.923 -23.264 1.00 0.00 N ATOM 0 H LYS A 43 -10.877 -11.844 -27.049 1.00 0.00 H new ATOM 0 HA LYS A 43 -10.902 -13.503 -24.808 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -10.914 -10.666 -25.404 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -11.864 -11.033 -23.978 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -9.822 -10.978 -22.926 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -9.716 -12.636 -23.483 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -8.459 -11.944 -25.481 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -8.686 -10.252 -25.088 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -7.412 -11.976 -22.977 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -6.448 -11.623 -24.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -6.131 -9.960 -22.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -6.857 -9.259 -24.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -7.791 -9.602 -22.676 1.00 0.00 H new ATOM 639 N SER A 44 -13.876 -12.250 -25.467 1.00 0.00 N ATOM 640 CA SER A 44 -15.298 -12.468 -25.267 1.00 0.00 C ATOM 641 C SER A 44 -15.631 -13.951 -25.448 1.00 0.00 C ATOM 642 O SER A 44 -16.121 -14.597 -24.523 1.00 0.00 O ATOM 643 CB SER A 44 -16.127 -11.616 -26.232 1.00 0.00 C ATOM 644 OG SER A 44 -17.526 -11.786 -26.026 1.00 0.00 O ATOM 0 H SER A 44 -13.644 -11.417 -26.008 1.00 0.00 H new ATOM 0 HA SER A 44 -15.550 -12.167 -24.250 1.00 0.00 H new ATOM 0 HB2 SER A 44 -15.867 -10.565 -26.104 1.00 0.00 H new ATOM 0 HB3 SER A 44 -15.876 -11.883 -27.259 1.00 0.00 H new ATOM 0 HG SER A 44 -18.020 -11.225 -26.659 1.00 0.00 H new ATOM 649 N ILE A 45 -15.354 -14.444 -26.645 1.00 0.00 N ATOM 650 CA ILE A 45 -15.617 -15.839 -26.959 1.00 0.00 C ATOM 651 C ILE A 45 -14.856 -16.731 -25.977 1.00 0.00 C ATOM 652 O ILE A 45 -15.325 -17.811 -25.623 1.00 0.00 O ATOM 653 CB ILE A 45 -15.297 -16.127 -28.427 1.00 0.00 C ATOM 654 CG1 ILE A 45 -15.962 -17.426 -28.888 1.00 0.00 C ATOM 655 CG2 ILE A 45 -13.786 -16.139 -28.667 1.00 0.00 C ATOM 656 CD1 ILE A 45 -15.105 -18.639 -28.521 1.00 0.00 C ATOM 0 H ILE A 45 -14.950 -13.903 -27.410 1.00 0.00 H new ATOM 0 HA ILE A 45 -16.677 -16.063 -26.838 1.00 0.00 H new ATOM 0 HB ILE A 45 -15.712 -15.321 -29.032 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -16.946 -17.518 -28.428 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -16.116 -17.397 -29.967 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -13.586 -16.346 -29.718 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -13.368 -15.168 -28.403 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -13.326 -16.912 -28.051 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -15.599 -19.550 -28.859 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -14.131 -18.555 -29.002 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -14.974 -18.678 -27.440 1.00 0.00 H new ATOM 667 N ASP A 46 -13.694 -16.246 -25.565 1.00 0.00 N ATOM 668 CA ASP A 46 -12.863 -16.986 -24.631 1.00 0.00 C ATOM 669 C ASP A 46 -13.467 -16.887 -23.228 1.00 0.00 C ATOM 670 O ASP A 46 -13.412 -15.832 -22.598 1.00 0.00 O ATOM 671 CB ASP A 46 -11.447 -16.411 -24.577 1.00 0.00 C ATOM 672 CG ASP A 46 -10.350 -17.340 -25.100 1.00 0.00 C ATOM 673 OD1 ASP A 46 -10.100 -17.290 -26.323 1.00 0.00 O ATOM 674 OD2 ASP A 46 -9.787 -18.079 -24.264 1.00 0.00 O ATOM 0 H ASP A 46 -13.308 -15.349 -25.861 1.00 0.00 H new ATOM 0 HA ASP A 46 -12.819 -18.022 -24.968 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -11.425 -15.487 -25.154 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -11.217 -16.148 -23.544 1.00 0.00 H new ATOM 678 N ALA A 47 -14.030 -18.000 -22.781 1.00 0.00 N ATOM 679 CA ALA A 47 -14.644 -18.051 -21.465 1.00 0.00 C ATOM 680 C ALA A 47 -13.686 -18.736 -20.487 1.00 0.00 C ATOM 681 O ALA A 47 -13.597 -18.344 -19.325 1.00 0.00 O ATOM 682 CB ALA A 47 -15.992 -18.769 -21.559 1.00 0.00 C ATOM 0 H ALA A 47 -14.074 -18.873 -23.307 1.00 0.00 H new ATOM 0 HA ALA A 47 -14.835 -17.045 -21.091 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -16.453 -18.808 -20.572 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -16.645 -18.228 -22.244 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -15.839 -19.783 -21.928 1.00 0.00 H new ATOM 688 N ASP A 48 -12.996 -19.746 -20.994 1.00 0.00 N ATOM 689 CA ASP A 48 -12.049 -20.489 -20.180 1.00 0.00 C ATOM 690 C ASP A 48 -10.722 -19.730 -20.130 1.00 0.00 C ATOM 691 O ASP A 48 -10.152 -19.538 -19.056 1.00 0.00 O ATOM 692 CB ASP A 48 -11.780 -21.873 -20.772 1.00 0.00 C ATOM 693 CG ASP A 48 -11.764 -21.931 -22.301 1.00 0.00 C ATOM 694 OD1 ASP A 48 -11.300 -20.937 -22.901 1.00 0.00 O ATOM 695 OD2 ASP A 48 -12.215 -22.967 -22.836 1.00 0.00 O ATOM 0 H ASP A 48 -13.074 -20.068 -21.959 1.00 0.00 H new ATOM 0 HA ASP A 48 -12.476 -20.601 -19.183 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -10.820 -22.230 -20.400 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -12.540 -22.562 -20.405 1.00 0.00 H new ATOM 699 N GLY A 49 -10.267 -19.319 -21.305 1.00 0.00 N ATOM 700 CA GLY A 49 -9.017 -18.585 -21.408 1.00 0.00 C ATOM 701 C GLY A 49 -7.887 -19.493 -21.898 1.00 0.00 C ATOM 702 O GLY A 49 -6.738 -19.337 -21.489 1.00 0.00 O ATOM 0 H GLY A 49 -10.741 -19.480 -22.193 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -9.139 -17.747 -22.094 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -8.756 -18.166 -20.436 1.00 0.00 H new ATOM 706 N ASN A 50 -8.254 -20.422 -22.769 1.00 0.00 N ATOM 707 CA ASN A 50 -7.286 -21.355 -23.320 1.00 0.00 C ATOM 708 C ASN A 50 -6.521 -20.677 -24.459 1.00 0.00 C ATOM 709 O ASN A 50 -5.397 -21.064 -24.774 1.00 0.00 O ATOM 710 CB ASN A 50 -7.977 -22.596 -23.887 1.00 0.00 C ATOM 711 CG ASN A 50 -9.185 -22.208 -24.742 1.00 0.00 C ATOM 712 OD1 ASN A 50 -9.343 -21.072 -25.160 1.00 0.00 O ATOM 713 ND2 ASN A 50 -10.025 -23.211 -24.979 1.00 0.00 N ATOM 0 H ASN A 50 -9.208 -20.548 -23.106 1.00 0.00 H new ATOM 0 HA ASN A 50 -6.612 -21.654 -22.517 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -7.270 -23.168 -24.488 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -8.298 -23.243 -23.071 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -10.862 -23.054 -25.541 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -9.833 -24.138 -24.599 1.00 0.00 H new ATOM 719 N GLY A 51 -7.163 -19.678 -25.046 1.00 0.00 N ATOM 720 CA GLY A 51 -6.557 -18.942 -26.143 1.00 0.00 C ATOM 721 C GLY A 51 -6.579 -19.766 -27.433 1.00 0.00 C ATOM 722 O GLY A 51 -5.694 -19.628 -28.276 1.00 0.00 O ATOM 0 H GLY A 51 -8.096 -19.361 -24.783 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -7.092 -18.005 -26.296 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -5.529 -18.684 -25.889 1.00 0.00 H new ATOM 726 N GLU A 52 -7.599 -20.604 -27.546 1.00 0.00 N ATOM 727 CA GLU A 52 -7.747 -21.449 -28.717 1.00 0.00 C ATOM 728 C GLU A 52 -9.215 -21.512 -29.144 1.00 0.00 C ATOM 729 O GLU A 52 -10.106 -21.164 -28.371 1.00 0.00 O ATOM 730 CB GLU A 52 -7.192 -22.851 -28.457 1.00 0.00 C ATOM 731 CG GLU A 52 -5.750 -22.971 -28.955 1.00 0.00 C ATOM 732 CD GLU A 52 -5.447 -24.397 -29.417 1.00 0.00 C ATOM 733 OE1 GLU A 52 -5.133 -25.225 -28.534 1.00 0.00 O ATOM 734 OE2 GLU A 52 -5.536 -24.628 -30.642 1.00 0.00 O ATOM 0 H GLU A 52 -8.331 -20.715 -26.845 1.00 0.00 H new ATOM 0 HA GLU A 52 -7.170 -21.011 -29.531 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -7.231 -23.069 -27.390 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -7.816 -23.592 -28.957 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -5.587 -22.276 -29.778 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -5.062 -22.689 -28.158 1.00 0.00 H new ATOM 739 N ILE A 53 -9.421 -21.959 -30.375 1.00 0.00 N ATOM 740 CA ILE A 53 -10.766 -22.071 -30.914 1.00 0.00 C ATOM 741 C ILE A 53 -10.902 -23.399 -31.661 1.00 0.00 C ATOM 742 O ILE A 53 -9.900 -24.031 -31.999 1.00 0.00 O ATOM 743 CB ILE A 53 -11.105 -20.848 -31.768 1.00 0.00 C ATOM 744 CG1 ILE A 53 -11.402 -19.631 -30.890 1.00 0.00 C ATOM 745 CG2 ILE A 53 -12.254 -21.153 -32.731 1.00 0.00 C ATOM 746 CD1 ILE A 53 -11.177 -18.329 -31.661 1.00 0.00 C ATOM 0 H ILE A 53 -8.680 -22.247 -31.014 1.00 0.00 H new ATOM 0 HA ILE A 53 -11.500 -22.081 -30.108 1.00 0.00 H new ATOM 0 HB ILE A 53 -10.233 -20.603 -32.374 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -12.433 -19.675 -30.538 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -10.762 -19.650 -30.008 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -12.475 -20.267 -33.326 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -11.968 -21.972 -33.391 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -13.139 -21.438 -32.163 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -11.395 -17.480 -31.013 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -10.139 -18.276 -31.991 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -11.836 -18.302 -32.529 1.00 0.00 H new ATOM 757 N ASP A 54 -12.146 -23.785 -31.898 1.00 0.00 N ATOM 758 CA ASP A 54 -12.426 -25.026 -32.599 1.00 0.00 C ATOM 759 C ASP A 54 -13.514 -24.782 -33.646 1.00 0.00 C ATOM 760 O ASP A 54 -13.910 -23.641 -33.881 1.00 0.00 O ATOM 761 CB ASP A 54 -12.930 -26.102 -31.635 1.00 0.00 C ATOM 762 CG ASP A 54 -14.181 -25.722 -30.840 1.00 0.00 C ATOM 763 OD1 ASP A 54 -15.268 -25.719 -31.458 1.00 0.00 O ATOM 764 OD2 ASP A 54 -14.023 -25.445 -29.631 1.00 0.00 O ATOM 0 H ASP A 54 -12.973 -23.259 -31.616 1.00 0.00 H new ATOM 0 HA ASP A 54 -11.501 -25.365 -33.066 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -13.140 -27.008 -32.203 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -12.131 -26.343 -30.934 1.00 0.00 H new ATOM 768 N GLN A 55 -13.967 -25.872 -34.248 1.00 0.00 N ATOM 769 CA GLN A 55 -15.003 -25.790 -35.265 1.00 0.00 C ATOM 770 C GLN A 55 -16.265 -25.149 -34.686 1.00 0.00 C ATOM 771 O GLN A 55 -16.828 -24.231 -35.280 1.00 0.00 O ATOM 772 CB GLN A 55 -15.307 -27.172 -35.849 1.00 0.00 C ATOM 773 CG GLN A 55 -14.101 -27.722 -36.613 1.00 0.00 C ATOM 774 CD GLN A 55 -13.235 -28.603 -35.709 1.00 0.00 C ATOM 775 OE1 GLN A 55 -12.800 -28.204 -34.642 1.00 0.00 O ATOM 776 NE2 GLN A 55 -13.011 -29.820 -36.196 1.00 0.00 N ATOM 0 H GLN A 55 -13.636 -26.817 -34.051 1.00 0.00 H new ATOM 0 HA GLN A 55 -14.640 -25.160 -36.077 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -15.577 -27.858 -35.047 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -16.166 -27.108 -36.516 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -14.443 -28.300 -37.471 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -13.505 -26.896 -37.002 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -13.406 -30.089 -37.097 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -12.444 -30.484 -35.668 1.00 0.00 H new ATOM 783 N ASN A 56 -16.674 -25.659 -33.533 1.00 0.00 N ATOM 784 CA ASN A 56 -17.861 -25.147 -32.867 1.00 0.00 C ATOM 785 C ASN A 56 -17.603 -23.709 -32.410 1.00 0.00 C ATOM 786 O ASN A 56 -18.296 -22.786 -32.834 1.00 0.00 O ATOM 787 CB ASN A 56 -18.203 -25.983 -31.632 1.00 0.00 C ATOM 788 CG ASN A 56 -19.439 -26.848 -31.881 1.00 0.00 C ATOM 789 OD1 ASN A 56 -19.455 -27.724 -32.730 1.00 0.00 O ATOM 790 ND2 ASN A 56 -20.471 -26.555 -31.095 1.00 0.00 N ATOM 0 H ASN A 56 -16.205 -26.421 -33.043 1.00 0.00 H new ATOM 0 HA ASN A 56 -18.690 -25.192 -33.573 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -17.356 -26.618 -31.373 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -18.380 -25.325 -30.781 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -21.343 -27.076 -31.183 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -20.390 -25.809 -30.404 1.00 0.00 H new ATOM 796 N GLU A 57 -16.606 -23.566 -31.550 1.00 0.00 N ATOM 797 CA GLU A 57 -16.248 -22.257 -31.031 1.00 0.00 C ATOM 798 C GLU A 57 -16.098 -21.254 -32.176 1.00 0.00 C ATOM 799 O GLU A 57 -16.359 -20.064 -32.003 1.00 0.00 O ATOM 800 CB GLU A 57 -14.969 -22.329 -30.194 1.00 0.00 C ATOM 801 CG GLU A 57 -15.284 -22.223 -28.700 1.00 0.00 C ATOM 802 CD GLU A 57 -14.027 -21.881 -27.898 1.00 0.00 C ATOM 803 OE1 GLU A 57 -13.229 -22.816 -27.668 1.00 0.00 O ATOM 804 OE2 GLU A 57 -13.892 -20.694 -27.533 1.00 0.00 O ATOM 0 H GLU A 57 -16.035 -24.335 -31.199 1.00 0.00 H new ATOM 0 HA GLU A 57 -17.051 -21.916 -30.378 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -14.451 -23.267 -30.394 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -14.294 -21.524 -30.485 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -16.043 -21.457 -28.538 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -15.701 -23.165 -28.345 1.00 0.00 H new ATOM 809 N PHE A 58 -15.677 -21.771 -33.322 1.00 0.00 N ATOM 810 CA PHE A 58 -15.489 -20.935 -34.495 1.00 0.00 C ATOM 811 C PHE A 58 -16.833 -20.463 -35.053 1.00 0.00 C ATOM 812 O PHE A 58 -17.024 -19.273 -35.301 1.00 0.00 O ATOM 813 CB PHE A 58 -14.786 -21.795 -35.548 1.00 0.00 C ATOM 814 CG PHE A 58 -14.957 -21.286 -36.981 1.00 0.00 C ATOM 815 CD1 PHE A 58 -14.268 -20.192 -37.401 1.00 0.00 C ATOM 816 CD2 PHE A 58 -15.798 -21.929 -37.835 1.00 0.00 C ATOM 817 CE1 PHE A 58 -14.426 -19.719 -38.730 1.00 0.00 C ATOM 818 CE2 PHE A 58 -15.956 -21.457 -39.164 1.00 0.00 C ATOM 819 CZ PHE A 58 -15.267 -20.362 -39.585 1.00 0.00 C ATOM 0 H PHE A 58 -15.461 -22.758 -33.462 1.00 0.00 H new ATOM 0 HA PHE A 58 -14.905 -20.053 -34.234 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -13.722 -21.841 -35.314 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -15.170 -22.813 -35.486 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -13.600 -19.682 -36.723 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -16.345 -22.798 -37.502 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -13.879 -18.849 -39.062 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -16.624 -21.968 -39.842 1.00 0.00 H new ATOM 0 HZ PHE A 58 -15.387 -20.003 -40.597 1.00 0.00 H new ATOM 828 N ALA A 59 -17.731 -21.420 -35.235 1.00 0.00 N ATOM 829 CA ALA A 59 -19.052 -21.118 -35.759 1.00 0.00 C ATOM 830 C ALA A 59 -19.694 -20.019 -34.909 1.00 0.00 C ATOM 831 O ALA A 59 -20.355 -19.127 -35.437 1.00 0.00 O ATOM 832 CB ALA A 59 -19.893 -22.395 -35.794 1.00 0.00 C ATOM 0 H ALA A 59 -17.569 -22.406 -35.029 1.00 0.00 H new ATOM 0 HA ALA A 59 -18.983 -20.746 -36.781 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -20.884 -22.167 -36.187 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -19.409 -23.132 -36.435 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -19.987 -22.797 -34.785 1.00 0.00 H new ATOM 838 N LYS A 60 -19.477 -20.121 -33.606 1.00 0.00 N ATOM 839 CA LYS A 60 -20.025 -19.148 -32.677 1.00 0.00 C ATOM 840 C LYS A 60 -19.217 -17.852 -32.767 1.00 0.00 C ATOM 841 O LYS A 60 -19.775 -16.759 -32.672 1.00 0.00 O ATOM 842 CB LYS A 60 -20.096 -19.734 -31.266 1.00 0.00 C ATOM 843 CG LYS A 60 -21.215 -19.077 -30.455 1.00 0.00 C ATOM 844 CD LYS A 60 -21.320 -19.701 -29.061 1.00 0.00 C ATOM 845 CE LYS A 60 -22.732 -19.541 -28.494 1.00 0.00 C ATOM 846 NZ LYS A 60 -22.783 -18.407 -27.545 1.00 0.00 N ATOM 0 H LYS A 60 -18.929 -20.863 -33.172 1.00 0.00 H new ATOM 0 HA LYS A 60 -21.052 -18.902 -32.945 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -20.266 -20.809 -31.323 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -19.142 -19.589 -30.760 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -21.025 -18.008 -30.365 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -22.164 -19.189 -30.980 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -21.062 -20.759 -29.112 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -20.600 -19.229 -28.392 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -23.440 -19.376 -29.306 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -23.034 -20.459 -27.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -23.748 -18.312 -27.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -22.122 -18.580 -26.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -22.515 -17.531 -28.037 1.00 0.00 H new ATOM 856 N PHE A 61 -17.915 -18.017 -32.946 1.00 0.00 N ATOM 857 CA PHE A 61 -17.023 -16.873 -33.049 1.00 0.00 C ATOM 858 C PHE A 61 -17.536 -15.869 -34.083 1.00 0.00 C ATOM 859 O PHE A 61 -17.678 -14.684 -33.785 1.00 0.00 O ATOM 860 CB PHE A 61 -15.664 -17.406 -33.503 1.00 0.00 C ATOM 861 CG PHE A 61 -14.515 -16.407 -33.335 1.00 0.00 C ATOM 862 CD1 PHE A 61 -14.269 -15.485 -34.303 1.00 0.00 C ATOM 863 CD2 PHE A 61 -13.742 -16.443 -32.217 1.00 0.00 C ATOM 864 CE1 PHE A 61 -13.205 -14.559 -34.147 1.00 0.00 C ATOM 865 CE2 PHE A 61 -12.678 -15.516 -32.060 1.00 0.00 C ATOM 866 CZ PHE A 61 -12.431 -14.594 -33.029 1.00 0.00 C ATOM 0 H PHE A 61 -17.456 -18.925 -33.022 1.00 0.00 H new ATOM 0 HA PHE A 61 -16.959 -16.363 -32.088 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -15.432 -18.309 -32.938 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -15.730 -17.695 -34.552 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -14.883 -15.457 -35.191 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -13.937 -17.176 -31.449 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -13.010 -13.826 -34.916 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -12.065 -15.543 -31.171 1.00 0.00 H new ATOM 0 HZ PHE A 61 -11.621 -13.890 -32.911 1.00 0.00 H new ATOM 875 N TYR A 62 -17.799 -16.379 -35.277 1.00 0.00 N ATOM 876 CA TYR A 62 -18.293 -15.542 -36.357 1.00 0.00 C ATOM 877 C TYR A 62 -19.712 -15.052 -36.064 1.00 0.00 C ATOM 878 O TYR A 62 -19.954 -13.848 -35.985 1.00 0.00 O ATOM 879 CB TYR A 62 -18.319 -16.431 -37.601 1.00 0.00 C ATOM 880 CG TYR A 62 -17.108 -16.251 -38.519 1.00 0.00 C ATOM 881 CD1 TYR A 62 -15.864 -16.691 -38.115 1.00 0.00 C ATOM 882 CD2 TYR A 62 -17.260 -15.649 -39.752 1.00 0.00 C ATOM 883 CE1 TYR A 62 -14.725 -16.522 -38.978 1.00 0.00 C ATOM 884 CE2 TYR A 62 -16.121 -15.481 -40.615 1.00 0.00 C ATOM 885 CZ TYR A 62 -14.909 -15.926 -40.186 1.00 0.00 C ATOM 886 OH TYR A 62 -13.833 -15.766 -41.002 1.00 0.00 O ATOM 0 H TYR A 62 -17.679 -17.362 -35.520 1.00 0.00 H new ATOM 0 HA TYR A 62 -17.659 -14.664 -36.484 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -18.374 -17.474 -37.289 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -19.226 -16.220 -38.167 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -15.745 -17.162 -37.151 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -18.233 -15.304 -40.069 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -13.746 -16.861 -38.673 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -16.226 -15.012 -41.582 1.00 0.00 H new ATOM 0 HH TYR A 62 -13.347 -16.614 -41.073 1.00 0.00 H new ATOM 895 N GLY A 63 -20.616 -16.009 -35.913 1.00 0.00 N ATOM 896 CA GLY A 63 -22.005 -15.690 -35.631 1.00 0.00 C ATOM 897 C GLY A 63 -22.737 -15.260 -36.904 1.00 0.00 C ATOM 898 O GLY A 63 -23.788 -15.806 -37.235 1.00 0.00 O ATOM 0 H GLY A 63 -20.413 -17.006 -35.981 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -22.501 -16.559 -35.198 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -22.056 -14.892 -34.891 1.00 0.00 H new ATOM 902 N SER A 64 -22.153 -14.284 -37.583 1.00 0.00 N ATOM 903 CA SER A 64 -22.736 -13.773 -38.813 1.00 0.00 C ATOM 904 C SER A 64 -21.864 -12.652 -39.380 1.00 0.00 C ATOM 905 O SER A 64 -22.377 -11.676 -39.923 1.00 0.00 O ATOM 906 CB SER A 64 -24.161 -13.269 -38.577 1.00 0.00 C ATOM 907 OG SER A 64 -24.255 -12.455 -37.411 1.00 0.00 O ATOM 0 H SER A 64 -21.281 -13.833 -37.305 1.00 0.00 H new ATOM 0 HA SER A 64 -22.782 -14.588 -39.535 1.00 0.00 H new ATOM 0 HB2 SER A 64 -24.492 -12.698 -39.445 1.00 0.00 H new ATOM 0 HB3 SER A 64 -24.835 -14.120 -38.480 1.00 0.00 H new ATOM 0 HG SER A 64 -25.180 -12.152 -37.297 1.00 0.00 H new ATOM 912 N ILE A 65 -20.559 -12.831 -39.234 1.00 0.00 N ATOM 913 CA ILE A 65 -19.610 -11.846 -39.725 1.00 0.00 C ATOM 914 C ILE A 65 -18.870 -12.417 -40.936 1.00 0.00 C ATOM 915 O ILE A 65 -17.663 -12.223 -41.080 1.00 0.00 O ATOM 916 CB ILE A 65 -18.682 -11.386 -38.598 1.00 0.00 C ATOM 917 CG1 ILE A 65 -17.830 -10.194 -39.040 1.00 0.00 C ATOM 918 CG2 ILE A 65 -17.824 -12.545 -38.088 1.00 0.00 C ATOM 919 CD1 ILE A 65 -17.885 -9.068 -38.005 1.00 0.00 C ATOM 0 H ILE A 65 -20.137 -13.643 -38.783 1.00 0.00 H new ATOM 0 HA ILE A 65 -20.132 -10.950 -40.062 1.00 0.00 H new ATOM 0 HB ILE A 65 -19.298 -11.049 -37.764 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -16.797 -10.513 -39.181 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -18.185 -9.826 -40.003 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -17.174 -12.192 -37.288 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -18.470 -13.336 -37.708 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -17.216 -12.934 -38.905 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -17.271 -8.233 -38.343 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -18.916 -8.735 -37.884 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -17.507 -9.433 -37.050 1.00 0.00 H new ATOM 930 N GLN A 66 -19.623 -13.110 -41.778 1.00 0.00 N ATOM 931 CA GLN A 66 -19.053 -13.711 -42.972 1.00 0.00 C ATOM 932 C GLN A 66 -18.263 -12.669 -43.764 1.00 0.00 C ATOM 933 O GLN A 66 -17.061 -12.826 -43.977 1.00 0.00 O ATOM 934 CB GLN A 66 -20.142 -14.349 -43.836 1.00 0.00 C ATOM 935 CG GLN A 66 -19.618 -15.601 -44.543 1.00 0.00 C ATOM 936 CD GLN A 66 -20.678 -16.703 -44.563 1.00 0.00 C ATOM 937 OE1 GLN A 66 -21.858 -16.470 -44.355 1.00 0.00 O ATOM 938 NE2 GLN A 66 -20.195 -17.915 -44.825 1.00 0.00 N ATOM 0 H GLN A 66 -20.623 -13.269 -41.657 1.00 0.00 H new ATOM 0 HA GLN A 66 -18.368 -14.502 -42.667 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -20.998 -14.610 -43.214 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -20.493 -13.629 -44.576 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -19.328 -15.352 -45.564 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -18.723 -15.962 -44.036 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -19.196 -18.041 -44.990 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -20.823 -18.718 -44.861 1.00 0.00 H new ATOM 945 N GLY A 67 -18.970 -11.628 -44.181 1.00 0.00 N ATOM 946 CA GLY A 67 -18.349 -10.560 -44.947 1.00 0.00 C ATOM 947 C GLY A 67 -17.240 -9.881 -44.141 1.00 0.00 C ATOM 948 O GLY A 67 -17.357 -9.725 -42.926 1.00 0.00 O ATOM 0 H GLY A 67 -19.966 -11.502 -44.003 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -17.937 -10.963 -45.872 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -19.102 -9.824 -45.228 1.00 0.00 H new ATOM 952 N GLN A 68 -16.188 -9.496 -44.849 1.00 0.00 N ATOM 953 CA GLN A 68 -15.059 -8.838 -44.215 1.00 0.00 C ATOM 954 C GLN A 68 -14.591 -7.652 -45.062 1.00 0.00 C ATOM 955 O GLN A 68 -14.501 -6.529 -44.569 1.00 0.00 O ATOM 956 CB GLN A 68 -13.915 -9.824 -43.972 1.00 0.00 C ATOM 957 CG GLN A 68 -14.001 -10.431 -42.571 1.00 0.00 C ATOM 958 CD GLN A 68 -13.212 -9.595 -41.562 1.00 0.00 C ATOM 959 OE1 GLN A 68 -12.593 -8.597 -41.893 1.00 0.00 O ATOM 960 NE2 GLN A 68 -13.268 -10.056 -40.316 1.00 0.00 N ATOM 0 H GLN A 68 -16.094 -9.627 -45.856 1.00 0.00 H new ATOM 0 HA GLN A 68 -15.382 -8.461 -43.244 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -13.950 -10.618 -44.718 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -12.959 -9.314 -44.093 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -15.044 -10.493 -42.261 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -13.613 -11.449 -42.588 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -13.805 -10.898 -40.107 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -12.774 -9.568 -39.569 1.00 0.00 H new ATOM 967 N ASP A 69 -14.306 -7.944 -46.323 1.00 0.00 N ATOM 968 CA ASP A 69 -13.851 -6.915 -47.244 1.00 0.00 C ATOM 969 C ASP A 69 -14.663 -5.639 -47.019 1.00 0.00 C ATOM 970 O ASP A 69 -15.824 -5.701 -46.616 1.00 0.00 O ATOM 971 CB ASP A 69 -14.046 -7.351 -48.697 1.00 0.00 C ATOM 972 CG ASP A 69 -13.686 -8.809 -48.990 1.00 0.00 C ATOM 973 OD1 ASP A 69 -14.396 -9.688 -48.456 1.00 0.00 O ATOM 974 OD2 ASP A 69 -12.707 -9.011 -49.740 1.00 0.00 O ATOM 0 H ASP A 69 -14.381 -8.877 -46.728 1.00 0.00 H new ATOM 0 HA ASP A 69 -12.791 -6.742 -47.059 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -15.088 -7.188 -48.973 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -13.442 -6.708 -49.337 1.00 0.00 H new ATOM 978 N LEU A 70 -14.021 -4.512 -47.289 1.00 0.00 N ATOM 979 CA LEU A 70 -14.670 -3.223 -47.120 1.00 0.00 C ATOM 980 C LEU A 70 -15.852 -3.122 -48.086 1.00 0.00 C ATOM 981 O LEU A 70 -16.843 -2.454 -47.793 1.00 0.00 O ATOM 982 CB LEU A 70 -13.655 -2.088 -47.272 1.00 0.00 C ATOM 983 CG LEU A 70 -14.032 -0.758 -46.617 1.00 0.00 C ATOM 984 CD1 LEU A 70 -13.186 -0.502 -45.368 1.00 0.00 C ATOM 985 CD2 LEU A 70 -13.938 0.393 -47.620 1.00 0.00 C ATOM 0 H LEU A 70 -13.059 -4.465 -47.623 1.00 0.00 H new ATOM 0 HA LEU A 70 -15.072 -3.128 -46.111 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -12.704 -2.419 -46.854 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -13.492 -1.913 -48.335 1.00 0.00 H new ATOM 0 HG LEU A 70 -15.071 -0.819 -46.294 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -13.474 0.450 -44.922 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -13.348 -1.304 -44.648 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -12.132 -0.469 -45.643 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -14.211 1.327 -47.129 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -12.917 0.466 -47.996 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -14.618 0.208 -48.451 1.00 0.00 H new ATOM 996 N SER A 71 -15.710 -3.795 -49.219 1.00 0.00 N ATOM 997 CA SER A 71 -16.754 -3.790 -50.229 1.00 0.00 C ATOM 998 C SER A 71 -18.061 -4.315 -49.633 1.00 0.00 C ATOM 999 O SER A 71 -19.093 -3.648 -49.703 1.00 0.00 O ATOM 1000 CB SER A 71 -16.350 -4.629 -51.443 1.00 0.00 C ATOM 1001 OG SER A 71 -15.926 -3.819 -52.535 1.00 0.00 O ATOM 0 H SER A 71 -14.887 -4.348 -49.459 1.00 0.00 H new ATOM 0 HA SER A 71 -16.901 -2.763 -50.563 1.00 0.00 H new ATOM 0 HB2 SER A 71 -15.546 -5.309 -51.162 1.00 0.00 H new ATOM 0 HB3 SER A 71 -17.194 -5.245 -51.755 1.00 0.00 H new ATOM 0 HG SER A 71 -15.675 -4.392 -53.289 1.00 0.00 H new ATOM 1006 N ASP A 72 -17.977 -5.507 -49.059 1.00 0.00 N ATOM 1007 CA ASP A 72 -19.141 -6.128 -48.451 1.00 0.00 C ATOM 1008 C ASP A 72 -19.813 -5.129 -47.508 1.00 0.00 C ATOM 1009 O ASP A 72 -21.040 -5.067 -47.434 1.00 0.00 O ATOM 1010 CB ASP A 72 -18.744 -7.358 -47.632 1.00 0.00 C ATOM 1011 CG ASP A 72 -19.616 -8.595 -47.859 1.00 0.00 C ATOM 1012 OD1 ASP A 72 -20.849 -8.411 -47.948 1.00 0.00 O ATOM 1013 OD2 ASP A 72 -19.029 -9.696 -47.936 1.00 0.00 O ATOM 0 H ASP A 72 -17.121 -6.059 -49.002 1.00 0.00 H new ATOM 0 HA ASP A 72 -19.818 -6.430 -49.250 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -17.710 -7.613 -47.865 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -18.777 -7.098 -46.574 1.00 0.00 H new ATOM 1017 N ASP A 73 -18.981 -4.371 -46.808 1.00 0.00 N ATOM 1018 CA ASP A 73 -19.479 -3.379 -45.872 1.00 0.00 C ATOM 1019 C ASP A 73 -20.015 -2.175 -46.650 1.00 0.00 C ATOM 1020 O ASP A 73 -20.931 -1.493 -46.192 1.00 0.00 O ATOM 1021 CB ASP A 73 -18.365 -2.885 -44.947 1.00 0.00 C ATOM 1022 CG ASP A 73 -18.843 -2.249 -43.640 1.00 0.00 C ATOM 1023 OD1 ASP A 73 -19.333 -1.102 -43.714 1.00 0.00 O ATOM 1024 OD2 ASP A 73 -18.708 -2.926 -42.598 1.00 0.00 O ATOM 0 H ASP A 73 -17.964 -4.425 -46.871 1.00 0.00 H new ATOM 0 HA ASP A 73 -20.264 -3.843 -45.275 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -17.713 -3.725 -44.707 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -17.761 -2.157 -45.488 1.00 0.00 H new ATOM 1028 N LYS A 74 -19.423 -1.950 -47.813 1.00 0.00 N ATOM 1029 CA LYS A 74 -19.829 -0.841 -48.659 1.00 0.00 C ATOM 1030 C LYS A 74 -21.222 -1.123 -49.228 1.00 0.00 C ATOM 1031 O LYS A 74 -22.108 -0.273 -49.159 1.00 0.00 O ATOM 1032 CB LYS A 74 -18.772 -0.568 -49.730 1.00 0.00 C ATOM 1033 CG LYS A 74 -18.540 0.935 -49.901 1.00 0.00 C ATOM 1034 CD LYS A 74 -17.215 1.362 -49.266 1.00 0.00 C ATOM 1035 CE LYS A 74 -16.916 2.834 -49.556 1.00 0.00 C ATOM 1036 NZ LYS A 74 -17.076 3.647 -48.330 1.00 0.00 N ATOM 0 H LYS A 74 -18.664 -2.518 -48.190 1.00 0.00 H new ATOM 0 HA LYS A 74 -19.901 0.076 -48.075 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -17.836 -1.055 -49.455 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -19.090 -1.001 -50.679 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -18.537 1.188 -50.961 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -19.361 1.487 -49.444 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -17.256 1.201 -48.189 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -16.406 0.741 -49.651 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -15.900 2.936 -49.937 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -17.587 3.201 -50.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -16.301 4.337 -48.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -17.986 4.150 -48.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -17.054 3.026 -47.496 1.00 0.00 H new ATOM 1046 N ILE A 75 -21.371 -2.320 -49.777 1.00 0.00 N ATOM 1047 CA ILE A 75 -22.640 -2.723 -50.357 1.00 0.00 C ATOM 1048 C ILE A 75 -23.769 -2.406 -49.375 1.00 0.00 C ATOM 1049 O ILE A 75 -24.902 -2.158 -49.785 1.00 0.00 O ATOM 1050 CB ILE A 75 -22.590 -4.192 -50.784 1.00 0.00 C ATOM 1051 CG1 ILE A 75 -23.711 -4.514 -51.775 1.00 0.00 C ATOM 1052 CG2 ILE A 75 -22.619 -5.119 -49.565 1.00 0.00 C ATOM 1053 CD1 ILE A 75 -25.041 -4.726 -51.049 1.00 0.00 C ATOM 0 H ILE A 75 -20.634 -3.023 -49.832 1.00 0.00 H new ATOM 0 HA ILE A 75 -22.841 -2.156 -51.266 1.00 0.00 H new ATOM 0 HB ILE A 75 -21.645 -4.366 -51.299 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -23.811 -3.701 -52.494 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -23.455 -5.410 -52.341 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -22.583 -6.157 -49.896 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -21.759 -4.911 -48.929 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -23.536 -4.950 -49.001 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -25.820 -4.953 -51.776 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -24.945 -5.556 -50.349 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -25.306 -3.820 -50.504 1.00 0.00 H new ATOM 1064 N GLY A 76 -23.421 -2.425 -48.097 1.00 0.00 N ATOM 1065 CA GLY A 76 -24.391 -2.141 -47.054 1.00 0.00 C ATOM 1066 C GLY A 76 -24.794 -0.665 -47.065 1.00 0.00 C ATOM 1067 O GLY A 76 -25.968 -0.340 -47.238 1.00 0.00 O ATOM 0 H GLY A 76 -22.481 -2.633 -47.760 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -25.274 -2.764 -47.195 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -23.971 -2.399 -46.082 1.00 0.00 H new ATOM 1071 N LEU A 77 -23.798 0.189 -46.879 1.00 0.00 N ATOM 1072 CA LEU A 77 -24.034 1.622 -46.867 1.00 0.00 C ATOM 1073 C LEU A 77 -24.762 2.026 -48.151 1.00 0.00 C ATOM 1074 O LEU A 77 -25.598 2.928 -48.138 1.00 0.00 O ATOM 1075 CB LEU A 77 -22.725 2.378 -46.639 1.00 0.00 C ATOM 1076 CG LEU A 77 -22.726 3.390 -45.490 1.00 0.00 C ATOM 1077 CD1 LEU A 77 -22.958 2.696 -44.148 1.00 0.00 C ATOM 1078 CD2 LEU A 77 -21.441 4.222 -45.491 1.00 0.00 C ATOM 0 H LEU A 77 -22.826 -0.084 -46.735 1.00 0.00 H new ATOM 0 HA LEU A 77 -24.682 1.894 -46.034 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -21.935 1.650 -46.455 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -22.467 2.903 -47.559 1.00 0.00 H new ATOM 0 HG LEU A 77 -23.556 4.079 -45.643 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -22.954 3.438 -43.349 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -23.921 2.185 -44.164 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -22.165 1.969 -43.972 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -21.467 4.933 -44.665 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -20.581 3.563 -45.375 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -21.359 4.764 -46.433 1.00 0.00 H new ATOM 1089 N LYS A 78 -24.417 1.339 -49.230 1.00 0.00 N ATOM 1090 CA LYS A 78 -25.027 1.616 -50.520 1.00 0.00 C ATOM 1091 C LYS A 78 -26.517 1.274 -50.458 1.00 0.00 C ATOM 1092 O LYS A 78 -27.362 2.104 -50.791 1.00 0.00 O ATOM 1093 CB LYS A 78 -24.275 0.887 -51.635 1.00 0.00 C ATOM 1094 CG LYS A 78 -24.674 1.428 -53.009 1.00 0.00 C ATOM 1095 CD LYS A 78 -25.156 0.300 -53.923 1.00 0.00 C ATOM 1096 CE LYS A 78 -26.656 0.055 -53.745 1.00 0.00 C ATOM 1097 NZ LYS A 78 -26.902 -1.326 -53.271 1.00 0.00 N ATOM 0 H LYS A 78 -23.723 0.591 -49.238 1.00 0.00 H new ATOM 0 HA LYS A 78 -24.952 2.677 -50.757 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -23.201 1.005 -51.492 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -24.488 -0.181 -51.585 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -25.463 2.172 -52.896 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -23.823 1.933 -53.466 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -24.946 0.554 -54.962 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -24.605 -0.614 -53.700 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -27.065 0.769 -53.031 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -27.172 0.219 -54.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -27.925 -1.476 -53.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -26.529 -2.003 -53.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -26.425 -1.470 -52.358 1.00 0.00 H new ATOM 1107 N VAL A 79 -26.794 0.051 -50.029 1.00 0.00 N ATOM 1108 CA VAL A 79 -28.167 -0.410 -49.920 1.00 0.00 C ATOM 1109 C VAL A 79 -28.980 0.607 -49.117 1.00 0.00 C ATOM 1110 O VAL A 79 -29.989 1.119 -49.599 1.00 0.00 O ATOM 1111 CB VAL A 79 -28.201 -1.814 -49.312 1.00 0.00 C ATOM 1112 CG1 VAL A 79 -29.636 -2.246 -49.007 1.00 0.00 C ATOM 1113 CG2 VAL A 79 -27.508 -2.824 -50.229 1.00 0.00 C ATOM 0 H VAL A 79 -26.091 -0.634 -49.753 1.00 0.00 H new ATOM 0 HA VAL A 79 -28.623 -0.485 -50.907 1.00 0.00 H new ATOM 0 HB VAL A 79 -27.654 -1.784 -48.370 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -29.631 -3.247 -48.576 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -30.083 -1.548 -48.299 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -30.218 -2.251 -49.928 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -27.546 -3.814 -49.774 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -28.016 -2.848 -51.193 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -26.468 -2.531 -50.374 1.00 0.00 H new ATOM 1123 N LEU A 80 -28.510 0.870 -47.907 1.00 0.00 N ATOM 1124 CA LEU A 80 -29.181 1.817 -47.033 1.00 0.00 C ATOM 1125 C LEU A 80 -29.427 3.122 -47.793 1.00 0.00 C ATOM 1126 O LEU A 80 -30.563 3.580 -47.897 1.00 0.00 O ATOM 1127 CB LEU A 80 -28.390 2.002 -45.735 1.00 0.00 C ATOM 1128 CG LEU A 80 -28.695 1.004 -44.616 1.00 0.00 C ATOM 1129 CD1 LEU A 80 -27.423 0.292 -44.156 1.00 0.00 C ATOM 1130 CD2 LEU A 80 -29.422 1.687 -43.456 1.00 0.00 C ATOM 0 H LEU A 80 -27.672 0.444 -47.511 1.00 0.00 H new ATOM 0 HA LEU A 80 -30.156 1.433 -46.734 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -27.327 1.942 -45.969 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -28.577 3.008 -45.359 1.00 0.00 H new ATOM 0 HG LEU A 80 -29.366 0.241 -45.011 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -27.667 -0.412 -43.360 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -26.984 -0.247 -44.995 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -26.709 1.027 -43.784 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -29.627 0.956 -42.674 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -28.796 2.483 -43.053 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -30.361 2.109 -43.813 1.00 0.00 H new ATOM 1141 N TYR A 81 -28.342 3.682 -48.308 1.00 0.00 N ATOM 1142 CA TYR A 81 -28.426 4.925 -49.057 1.00 0.00 C ATOM 1143 C TYR A 81 -29.526 4.853 -50.117 1.00 0.00 C ATOM 1144 O TYR A 81 -30.168 5.858 -50.421 1.00 0.00 O ATOM 1145 CB TYR A 81 -27.073 5.089 -49.754 1.00 0.00 C ATOM 1146 CG TYR A 81 -26.190 6.184 -49.149 1.00 0.00 C ATOM 1147 CD1 TYR A 81 -26.644 7.485 -49.097 1.00 0.00 C ATOM 1148 CD2 TYR A 81 -24.941 5.867 -48.656 1.00 0.00 C ATOM 1149 CE1 TYR A 81 -25.814 8.515 -48.528 1.00 0.00 C ATOM 1150 CE2 TYR A 81 -24.110 6.897 -48.087 1.00 0.00 C ATOM 1151 CZ TYR A 81 -24.588 8.170 -48.051 1.00 0.00 C ATOM 1152 OH TYR A 81 -23.803 9.143 -47.514 1.00 0.00 O ATOM 0 H TYR A 81 -27.401 3.298 -48.222 1.00 0.00 H new ATOM 0 HA TYR A 81 -28.659 5.758 -48.394 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -26.537 4.141 -49.713 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -27.243 5.314 -50.807 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -27.622 7.731 -49.483 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -24.587 4.848 -48.697 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -26.157 9.538 -48.481 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -23.130 6.664 -47.698 1.00 0.00 H new ATOM 0 HH TYR A 81 -22.912 9.106 -47.920 1.00 0.00 H new ATOM 1161 N LYS A 82 -29.712 3.655 -50.652 1.00 0.00 N ATOM 1162 CA LYS A 82 -30.724 3.438 -51.672 1.00 0.00 C ATOM 1163 C LYS A 82 -32.107 3.436 -51.019 1.00 0.00 C ATOM 1164 O LYS A 82 -33.043 4.044 -51.536 1.00 0.00 O ATOM 1165 CB LYS A 82 -30.418 2.170 -52.469 1.00 0.00 C ATOM 1166 CG LYS A 82 -31.585 1.807 -53.390 1.00 0.00 C ATOM 1167 CD LYS A 82 -32.723 1.155 -52.602 1.00 0.00 C ATOM 1168 CE LYS A 82 -33.396 0.053 -53.421 1.00 0.00 C ATOM 1169 NZ LYS A 82 -32.930 -1.280 -52.979 1.00 0.00 N ATOM 0 H LYS A 82 -29.178 2.824 -50.398 1.00 0.00 H new ATOM 0 HA LYS A 82 -30.715 4.252 -52.397 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -29.515 2.317 -53.061 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -30.220 1.345 -51.785 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -31.951 2.704 -53.890 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -31.240 1.126 -54.169 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -32.334 0.737 -51.674 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -33.459 1.910 -52.328 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -34.478 0.121 -53.312 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -33.173 0.190 -54.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -33.397 -2.016 -53.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -31.900 -1.347 -53.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -33.165 -1.415 -51.975 1.00 0.00 H new ATOM 1179 N LEU A 83 -32.192 2.745 -49.892 1.00 0.00 N ATOM 1180 CA LEU A 83 -33.446 2.655 -49.162 1.00 0.00 C ATOM 1181 C LEU A 83 -33.914 4.062 -48.785 1.00 0.00 C ATOM 1182 O LEU A 83 -35.031 4.458 -49.117 1.00 0.00 O ATOM 1183 CB LEU A 83 -33.303 1.713 -47.965 1.00 0.00 C ATOM 1184 CG LEU A 83 -34.462 0.741 -47.734 1.00 0.00 C ATOM 1185 CD1 LEU A 83 -35.764 1.495 -47.464 1.00 0.00 C ATOM 1186 CD2 LEU A 83 -34.597 -0.238 -48.901 1.00 0.00 C ATOM 0 H LEU A 83 -31.413 2.242 -49.466 1.00 0.00 H new ATOM 0 HA LEU A 83 -34.222 2.218 -49.791 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -32.389 1.133 -48.091 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -33.176 2.316 -47.066 1.00 0.00 H new ATOM 0 HG LEU A 83 -34.242 0.152 -46.844 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -36.571 0.781 -47.303 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -35.647 2.116 -46.576 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -36.003 2.126 -48.320 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -35.428 -0.918 -48.712 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -34.784 0.316 -49.821 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -33.676 -0.811 -49.003 1.00 0.00 H new ATOM 1197 N MET A 84 -33.038 4.779 -48.098 1.00 0.00 N ATOM 1198 CA MET A 84 -33.348 6.133 -47.673 1.00 0.00 C ATOM 1199 C MET A 84 -34.018 6.921 -48.799 1.00 0.00 C ATOM 1200 O MET A 84 -35.090 7.494 -48.609 1.00 0.00 O ATOM 1201 CB MET A 84 -32.059 6.843 -47.250 1.00 0.00 C ATOM 1202 CG MET A 84 -31.454 6.186 -46.008 1.00 0.00 C ATOM 1203 SD MET A 84 -29.685 6.424 -45.992 1.00 0.00 S ATOM 1204 CE MET A 84 -29.376 6.335 -44.236 1.00 0.00 C ATOM 0 H MET A 84 -32.113 4.448 -47.825 1.00 0.00 H new ATOM 0 HA MET A 84 -34.038 6.080 -46.831 1.00 0.00 H new ATOM 0 HB2 MET A 84 -31.339 6.815 -48.068 1.00 0.00 H new ATOM 0 HB3 MET A 84 -32.268 7.893 -47.045 1.00 0.00 H new ATOM 0 HG2 MET A 84 -31.895 6.615 -45.108 1.00 0.00 H new ATOM 0 HG3 MET A 84 -31.686 5.121 -46.000 1.00 0.00 H new ATOM 0 HE1 MET A 84 -28.964 7.283 -43.891 1.00 0.00 H new ATOM 0 HE2 MET A 84 -30.310 6.133 -43.712 1.00 0.00 H new ATOM 0 HE3 MET A 84 -28.665 5.534 -44.032 1.00 0.00 H new ATOM 1212 N ASP A 85 -33.360 6.926 -49.950 1.00 0.00 N ATOM 1213 CA ASP A 85 -33.878 7.635 -51.106 1.00 0.00 C ATOM 1214 C ASP A 85 -35.274 7.103 -51.441 1.00 0.00 C ATOM 1215 O ASP A 85 -35.410 6.127 -52.177 1.00 0.00 O ATOM 1216 CB ASP A 85 -32.985 7.421 -52.330 1.00 0.00 C ATOM 1217 CG ASP A 85 -33.573 7.912 -53.655 1.00 0.00 C ATOM 1218 OD1 ASP A 85 -33.987 9.091 -53.688 1.00 0.00 O ATOM 1219 OD2 ASP A 85 -33.597 7.098 -54.602 1.00 0.00 O ATOM 0 H ASP A 85 -32.472 6.449 -50.105 1.00 0.00 H new ATOM 0 HA ASP A 85 -33.909 8.697 -50.864 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -32.035 7.929 -52.161 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -32.766 6.357 -52.419 1.00 0.00 H new ATOM 1223 N VAL A 86 -36.275 7.768 -50.883 1.00 0.00 N ATOM 1224 CA VAL A 86 -37.654 7.375 -51.113 1.00 0.00 C ATOM 1225 C VAL A 86 -38.130 7.952 -52.448 1.00 0.00 C ATOM 1226 O VAL A 86 -39.271 7.735 -52.851 1.00 0.00 O ATOM 1227 CB VAL A 86 -38.526 7.807 -49.932 1.00 0.00 C ATOM 1228 CG1 VAL A 86 -38.690 9.327 -49.897 1.00 0.00 C ATOM 1229 CG2 VAL A 86 -39.887 7.110 -49.970 1.00 0.00 C ATOM 0 H VAL A 86 -36.158 8.576 -50.272 1.00 0.00 H new ATOM 0 HA VAL A 86 -37.734 6.290 -51.180 1.00 0.00 H new ATOM 0 HB VAL A 86 -38.020 7.504 -49.015 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -39.314 9.606 -49.048 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -37.711 9.796 -49.798 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -39.162 9.663 -50.820 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -40.486 7.435 -49.120 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -40.402 7.367 -50.896 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -39.744 6.030 -49.922 1.00 0.00 H new ATOM 1239 N ASP A 87 -37.230 8.676 -53.096 1.00 0.00 N ATOM 1240 CA ASP A 87 -37.542 9.286 -54.378 1.00 0.00 C ATOM 1241 C ASP A 87 -37.301 8.270 -55.494 1.00 0.00 C ATOM 1242 O ASP A 87 -37.909 8.357 -56.560 1.00 0.00 O ATOM 1243 CB ASP A 87 -36.648 10.500 -54.643 1.00 0.00 C ATOM 1244 CG ASP A 87 -36.193 11.253 -53.392 1.00 0.00 C ATOM 1245 OD1 ASP A 87 -35.495 10.620 -52.570 1.00 0.00 O ATOM 1246 OD2 ASP A 87 -36.552 12.446 -53.284 1.00 0.00 O ATOM 0 H ASP A 87 -36.284 8.854 -52.758 1.00 0.00 H new ATOM 0 HA ASP A 87 -38.584 9.604 -54.355 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -35.766 10.170 -55.191 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -37.185 11.193 -55.291 1.00 0.00 H new ATOM 1250 N GLY A 88 -36.414 7.327 -55.212 1.00 0.00 N ATOM 1251 CA GLY A 88 -36.085 6.294 -56.180 1.00 0.00 C ATOM 1252 C GLY A 88 -35.262 6.867 -57.335 1.00 0.00 C ATOM 1253 O GLY A 88 -35.819 7.371 -58.308 1.00 0.00 O ATOM 0 H GLY A 88 -35.913 7.257 -54.327 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -35.525 5.497 -55.690 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -37.001 5.849 -56.568 1.00 0.00 H new ATOM 1257 N ASP A 89 -33.948 6.770 -57.189 1.00 0.00 N ATOM 1258 CA ASP A 89 -33.042 7.272 -58.208 1.00 0.00 C ATOM 1259 C ASP A 89 -31.627 6.765 -57.921 1.00 0.00 C ATOM 1260 O ASP A 89 -30.976 6.203 -58.800 1.00 0.00 O ATOM 1261 CB ASP A 89 -33.006 8.801 -58.207 1.00 0.00 C ATOM 1262 CG ASP A 89 -33.107 9.450 -56.825 1.00 0.00 C ATOM 1263 OD1 ASP A 89 -32.206 9.177 -56.003 1.00 0.00 O ATOM 1264 OD2 ASP A 89 -34.083 10.205 -56.623 1.00 0.00 O ATOM 0 H ASP A 89 -33.489 6.351 -56.380 1.00 0.00 H new ATOM 0 HA ASP A 89 -33.396 6.920 -59.177 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -32.079 9.128 -58.678 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -33.825 9.169 -58.825 1.00 0.00 H new ATOM 1268 N GLY A 90 -31.195 6.982 -56.688 1.00 0.00 N ATOM 1269 CA GLY A 90 -29.869 6.554 -56.275 1.00 0.00 C ATOM 1270 C GLY A 90 -28.854 7.687 -56.430 1.00 0.00 C ATOM 1271 O GLY A 90 -27.762 7.479 -56.957 1.00 0.00 O ATOM 0 H GLY A 90 -31.739 7.448 -55.962 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -29.896 6.225 -55.236 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -29.557 5.697 -56.872 1.00 0.00 H new ATOM 1275 N LYS A 91 -29.249 8.862 -55.961 1.00 0.00 N ATOM 1276 CA LYS A 91 -28.386 10.028 -56.041 1.00 0.00 C ATOM 1277 C LYS A 91 -28.749 11.002 -54.918 1.00 0.00 C ATOM 1278 O LYS A 91 -29.884 11.469 -54.838 1.00 0.00 O ATOM 1279 CB LYS A 91 -28.453 10.648 -57.438 1.00 0.00 C ATOM 1280 CG LYS A 91 -29.901 10.937 -57.842 1.00 0.00 C ATOM 1281 CD LYS A 91 -29.968 12.074 -58.863 1.00 0.00 C ATOM 1282 CE LYS A 91 -31.137 11.874 -59.830 1.00 0.00 C ATOM 1283 NZ LYS A 91 -30.976 12.736 -61.023 1.00 0.00 N ATOM 0 H LYS A 91 -30.155 9.031 -55.524 1.00 0.00 H new ATOM 0 HA LYS A 91 -27.344 9.743 -55.893 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -27.875 11.572 -57.458 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -27.998 9.972 -58.162 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -30.351 10.038 -58.263 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -30.483 11.201 -56.959 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -30.079 13.027 -58.345 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -29.033 12.122 -59.422 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -31.191 10.829 -60.134 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -32.076 12.109 -59.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -31.778 12.588 -61.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -30.947 13.733 -60.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -30.090 12.493 -61.510 1.00 0.00 H new ATOM 1293 N LEU A 92 -27.762 11.281 -54.078 1.00 0.00 N ATOM 1294 CA LEU A 92 -27.962 12.191 -52.964 1.00 0.00 C ATOM 1295 C LEU A 92 -27.019 13.387 -53.112 1.00 0.00 C ATOM 1296 O LEU A 92 -26.014 13.306 -53.816 1.00 0.00 O ATOM 1297 CB LEU A 92 -27.811 11.450 -51.634 1.00 0.00 C ATOM 1298 CG LEU A 92 -29.107 10.929 -51.006 1.00 0.00 C ATOM 1299 CD1 LEU A 92 -30.162 12.034 -50.930 1.00 0.00 C ATOM 1300 CD2 LEU A 92 -29.619 9.696 -51.751 1.00 0.00 C ATOM 0 H LEU A 92 -26.822 10.892 -54.147 1.00 0.00 H new ATOM 0 HA LEU A 92 -28.979 12.584 -52.971 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -27.139 10.606 -51.785 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -27.328 12.118 -50.921 1.00 0.00 H new ATOM 0 HG LEU A 92 -28.892 10.620 -49.983 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -31.072 11.638 -50.480 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -29.785 12.856 -50.322 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -30.382 12.397 -51.934 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -30.540 9.346 -51.285 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -29.814 9.955 -52.792 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -28.868 8.907 -51.708 1.00 0.00 H new ATOM 1311 N THR A 93 -27.379 14.470 -52.438 1.00 0.00 N ATOM 1312 CA THR A 93 -26.577 15.681 -52.486 1.00 0.00 C ATOM 1313 C THR A 93 -26.087 16.052 -51.085 1.00 0.00 C ATOM 1314 O THR A 93 -26.388 15.358 -50.115 1.00 0.00 O ATOM 1315 CB THR A 93 -27.416 16.777 -53.147 1.00 0.00 C ATOM 1316 OG1 THR A 93 -28.328 17.177 -52.127 1.00 0.00 O ATOM 1317 CG2 THR A 93 -28.314 16.236 -54.260 1.00 0.00 C ATOM 0 H THR A 93 -28.214 14.534 -51.856 1.00 0.00 H new ATOM 0 HA THR A 93 -25.677 15.536 -53.083 1.00 0.00 H new ATOM 0 HB THR A 93 -26.757 17.544 -53.554 1.00 0.00 H new ATOM 0 HG1 THR A 93 -28.910 17.887 -52.469 1.00 0.00 H new ATOM 0 HG21 THR A 93 -28.887 17.055 -54.695 1.00 0.00 H new ATOM 0 HG22 THR A 93 -27.699 15.774 -55.032 1.00 0.00 H new ATOM 0 HG23 THR A 93 -28.997 15.494 -53.848 1.00 0.00 H new ATOM 1325 N LYS A 94 -25.341 17.145 -51.023 1.00 0.00 N ATOM 1326 CA LYS A 94 -24.806 17.617 -49.757 1.00 0.00 C ATOM 1327 C LYS A 94 -25.946 18.176 -48.904 1.00 0.00 C ATOM 1328 O LYS A 94 -25.940 18.034 -47.683 1.00 0.00 O ATOM 1329 CB LYS A 94 -23.670 18.613 -49.994 1.00 0.00 C ATOM 1330 CG LYS A 94 -23.124 19.147 -48.667 1.00 0.00 C ATOM 1331 CD LYS A 94 -23.611 20.574 -48.409 1.00 0.00 C ATOM 1332 CE LYS A 94 -23.585 20.901 -46.915 1.00 0.00 C ATOM 1333 NZ LYS A 94 -23.146 22.297 -46.697 1.00 0.00 N ATOM 0 H LYS A 94 -25.094 17.718 -51.830 1.00 0.00 H new ATOM 0 HA LYS A 94 -24.364 16.792 -49.198 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -22.869 18.130 -50.553 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -24.029 19.442 -50.604 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -23.441 18.497 -47.851 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -22.034 19.128 -48.684 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -22.982 21.280 -48.950 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -24.624 20.691 -48.793 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -24.577 20.755 -46.488 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -22.911 20.217 -46.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -23.134 22.502 -45.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -22.191 22.425 -47.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -23.804 22.946 -47.173 1.00 0.00 H new ATOM 1343 N GLU A 95 -26.899 18.799 -49.582 1.00 0.00 N ATOM 1344 CA GLU A 95 -28.044 19.381 -48.901 1.00 0.00 C ATOM 1345 C GLU A 95 -28.989 18.279 -48.417 1.00 0.00 C ATOM 1346 O GLU A 95 -29.245 18.158 -47.221 1.00 0.00 O ATOM 1347 CB GLU A 95 -28.776 20.373 -49.808 1.00 0.00 C ATOM 1348 CG GLU A 95 -29.852 21.133 -49.032 1.00 0.00 C ATOM 1349 CD GLU A 95 -30.969 21.608 -49.965 1.00 0.00 C ATOM 1350 OE1 GLU A 95 -31.469 20.756 -50.730 1.00 0.00 O ATOM 1351 OE2 GLU A 95 -31.296 22.812 -49.891 1.00 0.00 O ATOM 0 H GLU A 95 -26.902 18.914 -50.596 1.00 0.00 H new ATOM 0 HA GLU A 95 -27.684 19.932 -48.032 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -28.062 21.079 -50.232 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -29.232 19.840 -50.642 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -30.269 20.490 -48.257 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -29.405 21.990 -48.528 1.00 0.00 H new ATOM 1356 N GLU A 96 -29.482 17.505 -49.373 1.00 0.00 N ATOM 1357 CA GLU A 96 -30.393 16.419 -49.059 1.00 0.00 C ATOM 1358 C GLU A 96 -29.827 15.562 -47.924 1.00 0.00 C ATOM 1359 O GLU A 96 -30.494 15.347 -46.913 1.00 0.00 O ATOM 1360 CB GLU A 96 -30.679 15.567 -50.298 1.00 0.00 C ATOM 1361 CG GLU A 96 -31.970 14.764 -50.126 1.00 0.00 C ATOM 1362 CD GLU A 96 -32.226 13.871 -51.341 1.00 0.00 C ATOM 1363 OE1 GLU A 96 -31.576 14.124 -52.379 1.00 0.00 O ATOM 1364 OE2 GLU A 96 -33.066 12.956 -51.206 1.00 0.00 O ATOM 0 H GLU A 96 -29.267 17.609 -50.365 1.00 0.00 H new ATOM 0 HA GLU A 96 -31.338 16.849 -48.727 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -30.760 16.210 -51.175 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -29.845 14.888 -50.477 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -31.904 14.151 -49.227 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -32.810 15.445 -49.987 1.00 0.00 H new ATOM 1369 N VAL A 97 -28.605 15.096 -48.131 1.00 0.00 N ATOM 1370 CA VAL A 97 -27.942 14.267 -47.138 1.00 0.00 C ATOM 1371 C VAL A 97 -27.853 15.034 -45.817 1.00 0.00 C ATOM 1372 O VAL A 97 -28.173 14.495 -44.759 1.00 0.00 O ATOM 1373 CB VAL A 97 -26.576 13.817 -47.660 1.00 0.00 C ATOM 1374 CG1 VAL A 97 -25.512 14.885 -47.405 1.00 0.00 C ATOM 1375 CG2 VAL A 97 -26.168 12.478 -47.042 1.00 0.00 C ATOM 0 H VAL A 97 -28.056 15.276 -48.972 1.00 0.00 H new ATOM 0 HA VAL A 97 -28.519 13.361 -46.950 1.00 0.00 H new ATOM 0 HB VAL A 97 -26.658 13.678 -48.738 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -24.551 14.539 -47.786 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -25.793 15.807 -47.913 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -25.432 15.071 -46.334 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -25.194 12.180 -47.429 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -26.112 12.579 -45.958 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -26.907 11.719 -47.298 1.00 0.00 H new ATOM 1385 N THR A 98 -27.419 16.282 -45.922 1.00 0.00 N ATOM 1386 CA THR A 98 -27.284 17.129 -44.749 1.00 0.00 C ATOM 1387 C THR A 98 -28.612 17.208 -43.993 1.00 0.00 C ATOM 1388 O THR A 98 -28.627 17.331 -42.769 1.00 0.00 O ATOM 1389 CB THR A 98 -26.763 18.492 -45.208 1.00 0.00 C ATOM 1390 OG1 THR A 98 -25.361 18.294 -45.363 1.00 0.00 O ATOM 1391 CG2 THR A 98 -26.871 19.558 -44.115 1.00 0.00 C ATOM 0 H THR A 98 -27.156 16.727 -46.802 1.00 0.00 H new ATOM 0 HA THR A 98 -26.567 16.713 -44.041 1.00 0.00 H new ATOM 0 HB THR A 98 -27.320 18.816 -46.087 1.00 0.00 H new ATOM 0 HG1 THR A 98 -25.172 17.991 -46.276 1.00 0.00 H new ATOM 0 HG21 THR A 98 -26.488 20.506 -44.492 1.00 0.00 H new ATOM 0 HG22 THR A 98 -27.915 19.678 -43.826 1.00 0.00 H new ATOM 0 HG23 THR A 98 -26.287 19.250 -43.248 1.00 0.00 H new ATOM 1399 N SER A 99 -29.694 17.134 -44.754 1.00 0.00 N ATOM 1400 CA SER A 99 -31.024 17.197 -44.171 1.00 0.00 C ATOM 1401 C SER A 99 -31.320 15.906 -43.406 1.00 0.00 C ATOM 1402 O SER A 99 -31.612 15.941 -42.211 1.00 0.00 O ATOM 1403 CB SER A 99 -32.086 17.432 -45.247 1.00 0.00 C ATOM 1404 OG SER A 99 -33.193 18.180 -44.751 1.00 0.00 O ATOM 0 H SER A 99 -29.677 17.031 -45.769 1.00 0.00 H new ATOM 0 HA SER A 99 -31.055 18.038 -43.478 1.00 0.00 H new ATOM 0 HB2 SER A 99 -31.639 17.961 -46.088 1.00 0.00 H new ATOM 0 HB3 SER A 99 -32.437 16.472 -45.625 1.00 0.00 H new ATOM 0 HG SER A 99 -33.848 18.310 -45.469 1.00 0.00 H new ATOM 1409 N PHE A 100 -31.236 14.796 -44.126 1.00 0.00 N ATOM 1410 CA PHE A 100 -31.493 13.496 -43.529 1.00 0.00 C ATOM 1411 C PHE A 100 -30.602 13.270 -42.304 1.00 0.00 C ATOM 1412 O PHE A 100 -31.032 12.666 -41.323 1.00 0.00 O ATOM 1413 CB PHE A 100 -31.158 12.444 -44.589 1.00 0.00 C ATOM 1414 CG PHE A 100 -31.663 11.039 -44.251 1.00 0.00 C ATOM 1415 CD1 PHE A 100 -32.924 10.668 -44.604 1.00 0.00 C ATOM 1416 CD2 PHE A 100 -30.853 10.164 -43.600 1.00 0.00 C ATOM 1417 CE1 PHE A 100 -33.392 9.365 -44.291 1.00 0.00 C ATOM 1418 CE2 PHE A 100 -31.322 8.860 -43.287 1.00 0.00 C ATOM 1419 CZ PHE A 100 -32.582 8.488 -43.640 1.00 0.00 C ATOM 0 H PHE A 100 -30.994 14.770 -45.116 1.00 0.00 H new ATOM 0 HA PHE A 100 -32.532 13.433 -43.206 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -31.587 12.754 -45.542 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -30.077 12.408 -44.722 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -33.568 11.364 -45.121 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -29.853 10.460 -43.320 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -34.393 9.070 -44.570 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -30.678 8.164 -42.769 1.00 0.00 H new ATOM 0 HZ PHE A 100 -32.939 7.497 -43.403 1.00 0.00 H new ATOM 1428 N PHE A 101 -29.379 13.768 -42.402 1.00 0.00 N ATOM 1429 CA PHE A 101 -28.424 13.628 -41.316 1.00 0.00 C ATOM 1430 C PHE A 101 -28.752 14.588 -40.171 1.00 0.00 C ATOM 1431 O PHE A 101 -28.535 14.267 -39.004 1.00 0.00 O ATOM 1432 CB PHE A 101 -27.047 13.979 -41.882 1.00 0.00 C ATOM 1433 CG PHE A 101 -26.295 12.784 -42.472 1.00 0.00 C ATOM 1434 CD1 PHE A 101 -26.198 11.625 -41.767 1.00 0.00 C ATOM 1435 CD2 PHE A 101 -25.721 12.882 -43.701 1.00 0.00 C ATOM 1436 CE1 PHE A 101 -25.500 10.516 -42.315 1.00 0.00 C ATOM 1437 CE2 PHE A 101 -25.022 11.773 -44.249 1.00 0.00 C ATOM 1438 CZ PHE A 101 -24.927 10.614 -43.544 1.00 0.00 C ATOM 0 H PHE A 101 -29.027 14.270 -43.217 1.00 0.00 H new ATOM 0 HA PHE A 101 -28.454 12.612 -40.923 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -27.166 14.738 -42.655 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -26.442 14.422 -41.091 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -26.652 11.548 -40.790 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -25.796 13.803 -44.260 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -25.424 9.595 -41.756 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -24.566 11.850 -45.225 1.00 0.00 H new ATOM 0 HZ PHE A 101 -24.396 9.771 -43.961 1.00 0.00 H new ATOM 1447 N LYS A 102 -29.269 15.750 -40.546 1.00 0.00 N ATOM 1448 CA LYS A 102 -29.628 16.760 -39.565 1.00 0.00 C ATOM 1449 C LYS A 102 -30.466 16.115 -38.459 1.00 0.00 C ATOM 1450 O LYS A 102 -30.208 16.330 -37.275 1.00 0.00 O ATOM 1451 CB LYS A 102 -30.317 17.946 -40.245 1.00 0.00 C ATOM 1452 CG LYS A 102 -30.467 19.120 -39.277 1.00 0.00 C ATOM 1453 CD LYS A 102 -31.618 18.882 -38.299 1.00 0.00 C ATOM 1454 CE LYS A 102 -32.184 20.207 -37.783 1.00 0.00 C ATOM 1455 NZ LYS A 102 -33.081 20.814 -38.791 1.00 0.00 N ATOM 0 H LYS A 102 -29.447 16.014 -41.515 1.00 0.00 H new ATOM 0 HA LYS A 102 -28.734 17.167 -39.093 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -29.738 18.258 -41.114 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -31.299 17.642 -40.608 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -29.538 19.260 -38.724 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -30.646 20.037 -39.838 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -32.407 18.313 -38.792 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -31.268 18.281 -37.460 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -32.731 20.039 -36.855 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -31.369 20.893 -37.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -33.079 21.848 -38.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -32.748 20.568 -39.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -34.047 20.453 -38.658 1.00 0.00 H new ATOM 1465 N LYS A 103 -31.451 15.337 -38.882 1.00 0.00 N ATOM 1466 CA LYS A 103 -32.328 14.660 -37.943 1.00 0.00 C ATOM 1467 C LYS A 103 -31.485 14.012 -36.843 1.00 0.00 C ATOM 1468 O LYS A 103 -31.938 13.875 -35.708 1.00 0.00 O ATOM 1469 CB LYS A 103 -33.243 13.677 -38.676 1.00 0.00 C ATOM 1470 CG LYS A 103 -34.590 14.323 -39.004 1.00 0.00 C ATOM 1471 CD LYS A 103 -35.338 13.519 -40.070 1.00 0.00 C ATOM 1472 CE LYS A 103 -36.466 14.348 -40.690 1.00 0.00 C ATOM 1473 NZ LYS A 103 -37.774 13.950 -40.122 1.00 0.00 N ATOM 0 H LYS A 103 -31.661 15.160 -39.864 1.00 0.00 H new ATOM 0 HA LYS A 103 -32.992 15.375 -37.458 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -32.762 13.343 -39.595 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -33.400 12.792 -38.059 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -35.196 14.388 -38.100 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -34.432 15.342 -39.356 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -34.643 13.205 -40.848 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -35.750 12.613 -39.625 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -36.290 15.408 -40.506 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -36.475 14.210 -41.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -38.528 14.522 -40.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -37.947 12.944 -40.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -37.767 14.105 -39.094 1.00 0.00 H new ATOM 1483 N HIS A 104 -30.273 13.628 -37.217 1.00 0.00 N ATOM 1484 CA HIS A 104 -29.364 12.998 -36.277 1.00 0.00 C ATOM 1485 C HIS A 104 -28.683 14.070 -35.424 1.00 0.00 C ATOM 1486 O HIS A 104 -28.633 13.956 -34.200 1.00 0.00 O ATOM 1487 CB HIS A 104 -28.364 12.099 -37.008 1.00 0.00 C ATOM 1488 CG HIS A 104 -28.485 10.634 -36.657 1.00 0.00 C ATOM 1489 ND1 HIS A 104 -28.470 10.172 -35.354 1.00 0.00 N ATOM 1490 CD2 HIS A 104 -28.625 9.536 -37.455 1.00 0.00 C ATOM 1491 CE1 HIS A 104 -28.595 8.853 -35.376 1.00 0.00 C ATOM 1492 NE2 HIS A 104 -28.690 8.460 -36.679 1.00 0.00 N ATOM 0 H HIS A 104 -29.900 13.742 -38.160 1.00 0.00 H new ATOM 0 HA HIS A 104 -29.924 12.349 -35.604 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -28.502 12.217 -38.083 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -27.353 12.435 -36.778 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -28.675 9.541 -38.534 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -28.618 8.203 -34.514 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -28.794 7.499 -37.004 1.00 0.00 H new ATOM 1499 N GLY A 105 -28.175 15.087 -36.105 1.00 0.00 N ATOM 1500 CA GLY A 105 -27.499 16.179 -35.425 1.00 0.00 C ATOM 1501 C GLY A 105 -26.015 16.218 -35.791 1.00 0.00 C ATOM 1502 O GLY A 105 -25.274 17.075 -35.310 1.00 0.00 O ATOM 0 H GLY A 105 -28.218 15.178 -37.120 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -27.968 17.125 -35.694 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -27.608 16.064 -34.347 1.00 0.00 H new ATOM 1506 N ILE A 106 -25.622 15.279 -36.640 1.00 0.00 N ATOM 1507 CA ILE A 106 -24.239 15.196 -37.077 1.00 0.00 C ATOM 1508 C ILE A 106 -24.040 16.090 -38.302 1.00 0.00 C ATOM 1509 O ILE A 106 -24.150 15.628 -39.436 1.00 0.00 O ATOM 1510 CB ILE A 106 -23.838 13.737 -37.309 1.00 0.00 C ATOM 1511 CG1 ILE A 106 -23.273 13.114 -36.031 1.00 0.00 C ATOM 1512 CG2 ILE A 106 -22.865 13.617 -38.483 1.00 0.00 C ATOM 1513 CD1 ILE A 106 -24.078 11.878 -35.623 1.00 0.00 C ATOM 0 H ILE A 106 -26.238 14.569 -37.037 1.00 0.00 H new ATOM 0 HA ILE A 106 -23.571 15.568 -36.300 1.00 0.00 H new ATOM 0 HB ILE A 106 -24.733 13.174 -37.573 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -22.230 12.838 -36.187 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -23.292 13.848 -35.225 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -22.596 12.571 -38.627 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -23.338 13.998 -39.388 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -21.967 14.197 -38.272 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -23.656 11.454 -34.712 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -25.115 12.162 -35.445 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -24.037 11.137 -36.421 1.00 0.00 H new ATOM 1524 N GLU A 107 -23.751 17.355 -38.031 1.00 0.00 N ATOM 1525 CA GLU A 107 -23.536 18.319 -39.096 1.00 0.00 C ATOM 1526 C GLU A 107 -22.164 18.102 -39.739 1.00 0.00 C ATOM 1527 O GLU A 107 -21.973 18.398 -40.918 1.00 0.00 O ATOM 1528 CB GLU A 107 -23.678 19.750 -38.577 1.00 0.00 C ATOM 1529 CG GLU A 107 -22.662 20.036 -37.470 1.00 0.00 C ATOM 1530 CD GLU A 107 -22.183 21.488 -37.527 1.00 0.00 C ATOM 1531 OE1 GLU A 107 -23.049 22.378 -37.391 1.00 0.00 O ATOM 1532 OE2 GLU A 107 -20.959 21.675 -37.704 1.00 0.00 O ATOM 0 H GLU A 107 -23.661 17.734 -37.088 1.00 0.00 H new ATOM 0 HA GLU A 107 -24.301 18.167 -39.858 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -23.535 20.454 -39.397 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -24.688 19.904 -38.197 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -23.112 19.836 -36.498 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -21.810 19.364 -37.571 1.00 0.00 H new ATOM 1537 N LYS A 108 -21.244 17.587 -38.936 1.00 0.00 N ATOM 1538 CA LYS A 108 -19.896 17.328 -39.412 1.00 0.00 C ATOM 1539 C LYS A 108 -19.965 16.624 -40.769 1.00 0.00 C ATOM 1540 O LYS A 108 -19.229 16.973 -41.691 1.00 0.00 O ATOM 1541 CB LYS A 108 -19.096 16.557 -38.360 1.00 0.00 C ATOM 1542 CG LYS A 108 -19.809 15.260 -37.971 1.00 0.00 C ATOM 1543 CD LYS A 108 -18.913 14.384 -37.092 1.00 0.00 C ATOM 1544 CE LYS A 108 -19.702 13.792 -35.923 1.00 0.00 C ATOM 1545 NZ LYS A 108 -18.827 13.623 -34.741 1.00 0.00 N ATOM 0 H LYS A 108 -21.406 17.342 -37.959 1.00 0.00 H new ATOM 0 HA LYS A 108 -19.360 18.264 -39.565 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -18.104 16.328 -38.748 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -18.957 17.179 -37.476 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -20.731 15.493 -37.438 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -20.090 14.712 -38.870 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -18.485 13.580 -37.690 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -18.081 14.976 -36.711 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -20.539 14.445 -35.673 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -20.124 12.829 -36.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -19.378 13.220 -33.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -18.043 12.982 -34.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -18.445 14.548 -34.457 1.00 0.00 H new ATOM 1555 N VAL A 109 -20.857 15.648 -40.849 1.00 0.00 N ATOM 1556 CA VAL A 109 -21.031 14.893 -42.077 1.00 0.00 C ATOM 1557 C VAL A 109 -21.218 15.863 -43.245 1.00 0.00 C ATOM 1558 O VAL A 109 -20.762 15.599 -44.356 1.00 0.00 O ATOM 1559 CB VAL A 109 -22.193 13.909 -41.926 1.00 0.00 C ATOM 1560 CG1 VAL A 109 -23.538 14.624 -42.065 1.00 0.00 C ATOM 1561 CG2 VAL A 109 -22.075 12.763 -42.933 1.00 0.00 C ATOM 0 H VAL A 109 -21.467 15.363 -40.083 1.00 0.00 H new ATOM 0 HA VAL A 109 -20.143 14.297 -42.288 1.00 0.00 H new ATOM 0 HB VAL A 109 -22.142 13.482 -40.924 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -24.347 13.902 -41.954 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -23.625 15.389 -41.293 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -23.602 15.092 -43.048 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -22.913 12.078 -42.804 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -22.088 13.166 -43.946 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -21.140 12.228 -42.767 1.00 0.00 H new ATOM 1571 N ALA A 110 -21.890 16.968 -42.953 1.00 0.00 N ATOM 1572 CA ALA A 110 -22.143 17.979 -43.965 1.00 0.00 C ATOM 1573 C ALA A 110 -20.811 18.463 -44.541 1.00 0.00 C ATOM 1574 O ALA A 110 -20.672 18.611 -45.754 1.00 0.00 O ATOM 1575 CB ALA A 110 -22.963 19.119 -43.355 1.00 0.00 C ATOM 0 H ALA A 110 -22.267 17.185 -42.030 1.00 0.00 H new ATOM 0 HA ALA A 110 -22.725 17.562 -44.787 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -23.153 19.878 -44.114 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -23.912 18.728 -42.987 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -22.409 19.564 -42.528 1.00 0.00 H new ATOM 1581 N GLU A 111 -19.865 18.697 -43.643 1.00 0.00 N ATOM 1582 CA GLU A 111 -18.548 19.160 -44.046 1.00 0.00 C ATOM 1583 C GLU A 111 -17.807 18.058 -44.805 1.00 0.00 C ATOM 1584 O GLU A 111 -17.077 18.336 -45.756 1.00 0.00 O ATOM 1585 CB GLU A 111 -17.740 19.634 -42.837 1.00 0.00 C ATOM 1586 CG GLU A 111 -16.401 20.233 -43.273 1.00 0.00 C ATOM 1587 CD GLU A 111 -16.381 21.747 -43.053 1.00 0.00 C ATOM 1588 OE1 GLU A 111 -16.052 22.151 -41.917 1.00 0.00 O ATOM 1589 OE2 GLU A 111 -16.694 22.466 -44.027 1.00 0.00 O ATOM 0 H GLU A 111 -19.985 18.575 -42.637 1.00 0.00 H new ATOM 0 HA GLU A 111 -18.672 20.012 -44.714 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -18.312 20.378 -42.282 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -17.565 18.797 -42.161 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -15.591 19.769 -42.711 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -16.225 20.012 -44.326 1.00 0.00 H new ATOM 1594 N GLN A 112 -18.018 16.829 -44.356 1.00 0.00 N ATOM 1595 CA GLN A 112 -17.378 15.684 -44.981 1.00 0.00 C ATOM 1596 C GLN A 112 -17.833 15.550 -46.436 1.00 0.00 C ATOM 1597 O GLN A 112 -17.008 15.488 -47.345 1.00 0.00 O ATOM 1598 CB GLN A 112 -17.664 14.401 -44.196 1.00 0.00 C ATOM 1599 CG GLN A 112 -16.819 13.239 -44.721 1.00 0.00 C ATOM 1600 CD GLN A 112 -16.392 12.313 -43.580 1.00 0.00 C ATOM 1601 OE1 GLN A 112 -16.759 12.493 -42.430 1.00 0.00 O ATOM 1602 NE2 GLN A 112 -15.599 11.316 -43.961 1.00 0.00 N ATOM 0 H GLN A 112 -18.623 16.601 -43.567 1.00 0.00 H new ATOM 0 HA GLN A 112 -16.300 15.844 -44.972 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -17.451 14.562 -43.139 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -18.722 14.151 -44.274 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -17.389 12.674 -45.459 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -15.936 13.627 -45.229 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -15.330 11.224 -44.941 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -15.259 10.643 -43.274 1.00 0.00 H new ATOM 1609 N VAL A 113 -19.146 15.508 -46.610 1.00 0.00 N ATOM 1610 CA VAL A 113 -19.721 15.382 -47.938 1.00 0.00 C ATOM 1611 C VAL A 113 -19.345 16.609 -48.771 1.00 0.00 C ATOM 1612 O VAL A 113 -19.163 16.510 -49.983 1.00 0.00 O ATOM 1613 CB VAL A 113 -21.232 15.169 -47.837 1.00 0.00 C ATOM 1614 CG1 VAL A 113 -21.924 16.412 -47.271 1.00 0.00 C ATOM 1615 CG2 VAL A 113 -21.824 14.781 -49.194 1.00 0.00 C ATOM 0 H VAL A 113 -19.828 15.559 -45.853 1.00 0.00 H new ATOM 0 HA VAL A 113 -19.317 14.507 -48.447 1.00 0.00 H new ATOM 0 HB VAL A 113 -21.409 14.344 -47.147 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -22.998 16.234 -47.209 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -21.534 16.624 -46.276 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -21.734 17.263 -47.924 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -22.900 14.636 -49.094 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -21.631 15.575 -49.916 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -21.364 13.856 -49.541 1.00 0.00 H new ATOM 1625 N MET A 114 -19.239 17.739 -48.086 1.00 0.00 N ATOM 1626 CA MET A 114 -18.888 18.985 -48.747 1.00 0.00 C ATOM 1627 C MET A 114 -17.476 18.915 -49.333 1.00 0.00 C ATOM 1628 O MET A 114 -17.233 19.409 -50.434 1.00 0.00 O ATOM 1629 CB MET A 114 -18.966 20.136 -47.742 1.00 0.00 C ATOM 1630 CG MET A 114 -18.852 21.489 -48.447 1.00 0.00 C ATOM 1631 SD MET A 114 -18.183 22.707 -47.328 1.00 0.00 S ATOM 1632 CE MET A 114 -17.083 23.574 -48.434 1.00 0.00 C ATOM 0 H MET A 114 -19.390 17.818 -47.080 1.00 0.00 H new ATOM 0 HA MET A 114 -19.592 19.153 -49.562 1.00 0.00 H new ATOM 0 HB2 MET A 114 -19.909 20.084 -47.197 1.00 0.00 H new ATOM 0 HB3 MET A 114 -18.167 20.036 -47.007 1.00 0.00 H new ATOM 0 HG2 MET A 114 -18.211 21.398 -49.324 1.00 0.00 H new ATOM 0 HG3 MET A 114 -19.833 21.808 -48.800 1.00 0.00 H new ATOM 0 HE1 MET A 114 -16.579 24.375 -47.893 1.00 0.00 H new ATOM 0 HE2 MET A 114 -16.341 22.879 -48.827 1.00 0.00 H new ATOM 0 HE3 MET A 114 -17.656 23.998 -49.259 1.00 0.00 H new ATOM 1640 N LYS A 115 -16.584 18.297 -48.574 1.00 0.00 N ATOM 1641 CA LYS A 115 -15.204 18.156 -49.005 1.00 0.00 C ATOM 1642 C LYS A 115 -15.117 17.071 -50.079 1.00 0.00 C ATOM 1643 O LYS A 115 -14.263 17.132 -50.961 1.00 0.00 O ATOM 1644 CB LYS A 115 -14.290 17.906 -47.804 1.00 0.00 C ATOM 1645 CG LYS A 115 -13.405 19.123 -47.524 1.00 0.00 C ATOM 1646 CD LYS A 115 -12.392 19.334 -48.650 1.00 0.00 C ATOM 1647 CE LYS A 115 -11.809 20.748 -48.605 1.00 0.00 C ATOM 1648 NZ LYS A 115 -10.371 20.728 -48.954 1.00 0.00 N ATOM 0 H LYS A 115 -16.790 17.888 -47.663 1.00 0.00 H new ATOM 0 HA LYS A 115 -14.851 19.082 -49.458 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -14.893 17.681 -46.924 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -13.665 17.034 -47.994 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -14.026 20.012 -47.417 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -12.880 18.986 -46.579 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -11.589 18.603 -48.563 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -12.873 19.166 -49.613 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -12.349 21.392 -49.299 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -11.942 21.171 -47.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -9.992 21.696 -48.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -9.857 20.130 -48.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -10.252 20.345 -49.913 1.00 0.00 H new ATOM 1658 N ALA A 116 -16.016 16.103 -49.971 1.00 0.00 N ATOM 1659 CA ALA A 116 -16.052 15.005 -50.923 1.00 0.00 C ATOM 1660 C ALA A 116 -16.247 15.565 -52.333 1.00 0.00 C ATOM 1661 O ALA A 116 -15.482 15.248 -53.242 1.00 0.00 O ATOM 1662 CB ALA A 116 -17.156 14.023 -50.527 1.00 0.00 C ATOM 0 H ALA A 116 -16.725 16.056 -49.239 1.00 0.00 H new ATOM 0 HA ALA A 116 -15.110 14.457 -50.914 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -17.184 13.199 -51.241 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -16.955 13.632 -49.529 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -18.117 14.537 -50.528 1.00 0.00 H new ATOM 1668 N ASP A 117 -17.275 16.389 -52.471 1.00 0.00 N ATOM 1669 CA ASP A 117 -17.581 16.996 -53.756 1.00 0.00 C ATOM 1670 C ASP A 117 -16.432 17.920 -54.164 1.00 0.00 C ATOM 1671 O ASP A 117 -16.494 19.128 -53.946 1.00 0.00 O ATOM 1672 CB ASP A 117 -18.857 17.836 -53.678 1.00 0.00 C ATOM 1673 CG ASP A 117 -19.768 17.743 -54.904 1.00 0.00 C ATOM 1674 OD1 ASP A 117 -19.220 17.492 -55.999 1.00 0.00 O ATOM 1675 OD2 ASP A 117 -20.990 17.927 -54.719 1.00 0.00 O ATOM 0 H ASP A 117 -17.907 16.651 -51.714 1.00 0.00 H new ATOM 0 HA ASP A 117 -17.720 16.196 -54.483 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -19.423 17.528 -52.799 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -18.579 18.879 -53.529 1.00 0.00 H new ATOM 1679 N ALA A 118 -15.409 17.315 -54.751 1.00 0.00 N ATOM 1680 CA ALA A 118 -14.247 18.067 -55.192 1.00 0.00 C ATOM 1681 C ALA A 118 -14.424 18.455 -56.662 1.00 0.00 C ATOM 1682 O ALA A 118 -14.168 19.597 -57.041 1.00 0.00 O ATOM 1683 CB ALA A 118 -12.982 17.240 -54.956 1.00 0.00 C ATOM 0 H ALA A 118 -15.361 16.312 -54.931 1.00 0.00 H new ATOM 0 HA ALA A 118 -14.146 18.988 -54.617 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -12.111 17.805 -55.287 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -12.887 17.016 -53.894 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -13.046 16.309 -55.519 1.00 0.00 H new ATOM 1689 N ASN A 119 -14.861 17.483 -57.449 1.00 0.00 N ATOM 1690 CA ASN A 119 -15.075 17.707 -58.868 1.00 0.00 C ATOM 1691 C ASN A 119 -15.920 18.968 -59.058 1.00 0.00 C ATOM 1692 O ASN A 119 -15.732 19.706 -60.025 1.00 0.00 O ATOM 1693 CB ASN A 119 -15.824 16.535 -59.504 1.00 0.00 C ATOM 1694 CG ASN A 119 -17.268 16.470 -59.002 1.00 0.00 C ATOM 1695 OD1 ASN A 119 -17.622 15.665 -58.157 1.00 0.00 O ATOM 1696 ND2 ASN A 119 -18.078 17.360 -59.568 1.00 0.00 N ATOM 0 H ASN A 119 -15.073 16.538 -57.130 1.00 0.00 H new ATOM 0 HA ASN A 119 -14.100 17.812 -59.344 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -15.817 16.640 -60.589 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -15.312 15.602 -59.271 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -19.062 17.397 -59.300 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -17.716 18.006 -60.270 1.00 0.00 H new ATOM 1702 N GLY A 120 -16.833 19.178 -58.121 1.00 0.00 N ATOM 1703 CA GLY A 120 -17.707 20.337 -58.172 1.00 0.00 C ATOM 1704 C GLY A 120 -18.893 20.087 -59.107 1.00 0.00 C ATOM 1705 O GLY A 120 -18.783 20.268 -60.318 1.00 0.00 O ATOM 0 H GLY A 120 -16.986 18.564 -57.321 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -18.071 20.567 -57.171 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -17.145 21.206 -58.515 1.00 0.00 H new ATOM 1709 N ASP A 121 -20.000 19.676 -58.507 1.00 0.00 N ATOM 1710 CA ASP A 121 -21.206 19.399 -59.271 1.00 0.00 C ATOM 1711 C ASP A 121 -22.427 19.864 -58.473 1.00 0.00 C ATOM 1712 O ASP A 121 -23.261 20.608 -58.987 1.00 0.00 O ATOM 1713 CB ASP A 121 -21.358 17.900 -59.537 1.00 0.00 C ATOM 1714 CG ASP A 121 -22.790 17.433 -59.806 1.00 0.00 C ATOM 1715 OD1 ASP A 121 -23.517 18.194 -60.480 1.00 0.00 O ATOM 1716 OD2 ASP A 121 -23.124 16.326 -59.331 1.00 0.00 O ATOM 0 H ASP A 121 -20.088 19.528 -57.502 1.00 0.00 H new ATOM 0 HA ASP A 121 -21.132 19.928 -60.221 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -20.738 17.634 -60.393 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -20.969 17.353 -58.679 1.00 0.00 H new ATOM 1720 N GLY A 122 -22.492 19.407 -57.232 1.00 0.00 N ATOM 1721 CA GLY A 122 -23.596 19.766 -56.359 1.00 0.00 C ATOM 1722 C GLY A 122 -24.190 18.527 -55.687 1.00 0.00 C ATOM 1723 O GLY A 122 -24.553 18.565 -54.513 1.00 0.00 O ATOM 0 H GLY A 122 -21.798 18.791 -56.810 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -23.250 20.466 -55.598 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -24.368 20.277 -56.935 1.00 0.00 H new ATOM 1727 N TYR A 123 -24.272 17.454 -56.462 1.00 0.00 N ATOM 1728 CA TYR A 123 -24.816 16.205 -55.957 1.00 0.00 C ATOM 1729 C TYR A 123 -23.833 15.053 -56.173 1.00 0.00 C ATOM 1730 O TYR A 123 -22.722 15.262 -56.657 1.00 0.00 O ATOM 1731 CB TYR A 123 -26.084 15.938 -56.770 1.00 0.00 C ATOM 1732 CG TYR A 123 -25.820 15.552 -58.226 1.00 0.00 C ATOM 1733 CD1 TYR A 123 -25.551 14.237 -58.553 1.00 0.00 C ATOM 1734 CD2 TYR A 123 -25.849 16.515 -59.213 1.00 0.00 C ATOM 1735 CE1 TYR A 123 -25.303 13.872 -59.924 1.00 0.00 C ATOM 1736 CE2 TYR A 123 -25.601 16.150 -60.584 1.00 0.00 C ATOM 1737 CZ TYR A 123 -25.340 14.847 -60.871 1.00 0.00 C ATOM 1738 OH TYR A 123 -25.105 14.502 -62.166 1.00 0.00 O ATOM 0 H TYR A 123 -23.971 17.425 -57.436 1.00 0.00 H new ATOM 0 HA TYR A 123 -25.013 16.276 -54.887 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -26.649 15.139 -56.290 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -26.711 16.829 -56.749 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -25.527 13.483 -57.781 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -26.058 17.543 -58.958 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -25.093 12.848 -60.194 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -25.622 16.894 -61.366 1.00 0.00 H new ATOM 0 HH TYR A 123 -25.165 15.299 -62.733 1.00 0.00 H new ATOM 1747 N ILE A 124 -24.280 13.860 -55.805 1.00 0.00 N ATOM 1748 CA ILE A 124 -23.454 12.674 -55.952 1.00 0.00 C ATOM 1749 C ILE A 124 -24.354 11.446 -56.093 1.00 0.00 C ATOM 1750 O ILE A 124 -25.560 11.526 -55.862 1.00 0.00 O ATOM 1751 CB ILE A 124 -22.449 12.574 -54.802 1.00 0.00 C ATOM 1752 CG1 ILE A 124 -23.159 12.269 -53.481 1.00 0.00 C ATOM 1753 CG2 ILE A 124 -21.590 13.835 -54.713 1.00 0.00 C ATOM 1754 CD1 ILE A 124 -22.514 11.074 -52.776 1.00 0.00 C ATOM 0 H ILE A 124 -25.203 13.690 -55.406 1.00 0.00 H new ATOM 0 HA ILE A 124 -22.856 12.736 -56.861 1.00 0.00 H new ATOM 0 HB ILE A 124 -21.776 11.741 -55.007 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -23.119 13.144 -52.832 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -24.212 12.060 -53.670 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -20.885 13.737 -53.888 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -21.041 13.968 -55.645 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -22.231 14.700 -54.542 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -23.037 10.878 -51.840 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -22.577 10.195 -53.418 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -21.468 11.296 -52.567 1.00 0.00 H new ATOM 1765 N THR A 125 -23.734 10.337 -56.469 1.00 0.00 N ATOM 1766 CA THR A 125 -24.465 9.093 -56.642 1.00 0.00 C ATOM 1767 C THR A 125 -23.798 7.968 -55.849 1.00 0.00 C ATOM 1768 O THR A 125 -22.851 8.208 -55.101 1.00 0.00 O ATOM 1769 CB THR A 125 -24.561 8.805 -58.142 1.00 0.00 C ATOM 1770 OG1 THR A 125 -23.267 8.314 -58.484 1.00 0.00 O ATOM 1771 CG2 THR A 125 -24.708 10.080 -58.974 1.00 0.00 C ATOM 0 H THR A 125 -22.734 10.274 -56.659 1.00 0.00 H new ATOM 0 HA THR A 125 -25.478 9.171 -56.246 1.00 0.00 H new ATOM 0 HB THR A 125 -25.409 8.148 -58.332 1.00 0.00 H new ATOM 0 HG1 THR A 125 -23.240 8.100 -59.440 1.00 0.00 H new ATOM 0 HG21 THR A 125 -24.772 9.820 -60.031 1.00 0.00 H new ATOM 0 HG22 THR A 125 -25.614 10.607 -58.675 1.00 0.00 H new ATOM 0 HG23 THR A 125 -23.843 10.723 -58.810 1.00 0.00 H new ATOM 1779 N LEU A 126 -24.317 6.764 -56.040 1.00 0.00 N ATOM 1780 CA LEU A 126 -23.783 5.601 -55.351 1.00 0.00 C ATOM 1781 C LEU A 126 -22.460 5.191 -56.001 1.00 0.00 C ATOM 1782 O LEU A 126 -21.532 4.769 -55.315 1.00 0.00 O ATOM 1783 CB LEU A 126 -24.822 4.479 -55.311 1.00 0.00 C ATOM 1784 CG LEU A 126 -25.267 3.927 -56.667 1.00 0.00 C ATOM 1785 CD1 LEU A 126 -24.539 2.622 -56.994 1.00 0.00 C ATOM 1786 CD2 LEU A 126 -26.787 3.765 -56.721 1.00 0.00 C ATOM 0 H LEU A 126 -25.102 6.569 -56.662 1.00 0.00 H new ATOM 0 HA LEU A 126 -23.566 5.841 -54.310 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -24.417 3.656 -54.722 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -25.703 4.845 -54.784 1.00 0.00 H new ATOM 0 HG LEU A 126 -24.993 4.649 -57.436 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -24.874 2.251 -57.963 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -23.465 2.803 -57.026 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -24.759 1.880 -56.226 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -27.077 3.371 -57.695 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -27.107 3.075 -55.941 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -27.262 4.734 -56.565 1.00 0.00 H new ATOM 1797 N GLU A 127 -22.417 5.330 -57.318 1.00 0.00 N ATOM 1798 CA GLU A 127 -21.223 4.981 -58.069 1.00 0.00 C ATOM 1799 C GLU A 127 -20.092 5.960 -57.753 1.00 0.00 C ATOM 1800 O GLU A 127 -18.966 5.546 -57.482 1.00 0.00 O ATOM 1801 CB GLU A 127 -21.512 4.941 -59.571 1.00 0.00 C ATOM 1802 CG GLU A 127 -21.682 3.501 -60.060 1.00 0.00 C ATOM 1803 CD GLU A 127 -23.036 3.312 -60.748 1.00 0.00 C ATOM 1804 OE1 GLU A 127 -23.286 4.054 -61.723 1.00 0.00 O ATOM 1805 OE2 GLU A 127 -23.791 2.431 -60.283 1.00 0.00 O ATOM 0 H GLU A 127 -23.190 5.680 -57.884 1.00 0.00 H new ATOM 0 HA GLU A 127 -20.907 3.983 -57.767 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -22.416 5.511 -59.786 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -20.697 5.419 -60.114 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -20.879 3.252 -60.754 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -21.599 2.815 -59.217 1.00 0.00 H new ATOM 1810 N GLU A 128 -20.429 7.240 -57.799 1.00 0.00 N ATOM 1811 CA GLU A 128 -19.455 8.282 -57.522 1.00 0.00 C ATOM 1812 C GLU A 128 -18.949 8.165 -56.082 1.00 0.00 C ATOM 1813 O GLU A 128 -17.790 8.467 -55.802 1.00 0.00 O ATOM 1814 CB GLU A 128 -20.046 9.669 -57.783 1.00 0.00 C ATOM 1815 CG GLU A 128 -19.034 10.767 -57.456 1.00 0.00 C ATOM 1816 CD GLU A 128 -19.529 12.132 -57.937 1.00 0.00 C ATOM 1817 OE1 GLU A 128 -20.727 12.412 -57.715 1.00 0.00 O ATOM 1818 OE2 GLU A 128 -18.700 12.865 -58.518 1.00 0.00 O ATOM 0 H GLU A 128 -21.364 7.580 -58.024 1.00 0.00 H new ATOM 0 HA GLU A 128 -18.609 8.150 -58.197 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -20.349 9.748 -58.827 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -20.943 9.805 -57.179 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -18.861 10.798 -56.380 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -18.078 10.537 -57.926 1.00 0.00 H new ATOM 1823 N PHE A 129 -19.843 7.727 -55.208 1.00 0.00 N ATOM 1824 CA PHE A 129 -19.501 7.566 -53.805 1.00 0.00 C ATOM 1825 C PHE A 129 -18.579 6.362 -53.600 1.00 0.00 C ATOM 1826 O PHE A 129 -17.642 6.422 -52.805 1.00 0.00 O ATOM 1827 CB PHE A 129 -20.809 7.326 -53.050 1.00 0.00 C ATOM 1828 CG PHE A 129 -20.663 7.350 -51.527 1.00 0.00 C ATOM 1829 CD1 PHE A 129 -20.282 6.228 -50.863 1.00 0.00 C ATOM 1830 CD2 PHE A 129 -20.915 8.496 -50.839 1.00 0.00 C ATOM 1831 CE1 PHE A 129 -20.147 6.251 -49.449 1.00 0.00 C ATOM 1832 CE2 PHE A 129 -20.779 8.520 -49.426 1.00 0.00 C ATOM 1833 CZ PHE A 129 -20.399 7.397 -48.761 1.00 0.00 C ATOM 0 H PHE A 129 -20.804 7.479 -55.444 1.00 0.00 H new ATOM 0 HA PHE A 129 -18.981 8.454 -53.445 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -21.532 8.085 -53.347 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -21.218 6.361 -53.350 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -20.082 5.319 -51.410 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -21.219 9.388 -51.368 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -19.844 5.359 -48.921 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -20.977 9.430 -48.880 1.00 0.00 H new ATOM 0 HZ PHE A 129 -20.297 7.415 -47.686 1.00 0.00 H new ATOM 1842 N LEU A 130 -18.876 5.297 -54.331 1.00 0.00 N ATOM 1843 CA LEU A 130 -18.086 4.082 -54.239 1.00 0.00 C ATOM 1844 C LEU A 130 -16.678 4.352 -54.774 1.00 0.00 C ATOM 1845 O LEU A 130 -15.690 4.105 -54.085 1.00 0.00 O ATOM 1846 CB LEU A 130 -18.799 2.925 -54.941 1.00 0.00 C ATOM 1847 CG LEU A 130 -18.206 1.532 -54.711 1.00 0.00 C ATOM 1848 CD1 LEU A 130 -19.261 0.574 -54.155 1.00 0.00 C ATOM 1849 CD2 LEU A 130 -17.558 0.995 -55.988 1.00 0.00 C ATOM 0 H LEU A 130 -19.653 5.251 -54.990 1.00 0.00 H new ATOM 0 HA LEU A 130 -17.979 3.776 -53.198 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -19.839 2.914 -54.615 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -18.803 3.124 -56.013 1.00 0.00 H new ATOM 0 HG LEU A 130 -17.419 1.614 -53.962 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -18.815 -0.408 -54.000 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -19.635 0.956 -53.205 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -20.086 0.491 -54.863 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -17.145 0.005 -55.798 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -18.308 0.930 -56.777 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -16.759 1.667 -56.301 1.00 0.00 H new ATOM 1860 N GLU A 131 -16.631 4.857 -55.998 1.00 0.00 N ATOM 1861 CA GLU A 131 -15.362 5.164 -56.634 1.00 0.00 C ATOM 1862 C GLU A 131 -14.609 6.226 -55.831 1.00 0.00 C ATOM 1863 O GLU A 131 -13.381 6.208 -55.768 1.00 0.00 O ATOM 1864 CB GLU A 131 -15.568 5.615 -58.082 1.00 0.00 C ATOM 1865 CG GLU A 131 -16.113 4.471 -58.939 1.00 0.00 C ATOM 1866 CD GLU A 131 -15.802 4.700 -60.420 1.00 0.00 C ATOM 1867 OE1 GLU A 131 -16.420 5.621 -60.994 1.00 0.00 O ATOM 1868 OE2 GLU A 131 -14.952 3.947 -60.943 1.00 0.00 O ATOM 0 H GLU A 131 -17.453 5.061 -56.567 1.00 0.00 H new ATOM 0 HA GLU A 131 -14.759 4.256 -56.654 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -16.260 6.457 -58.110 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -14.623 5.966 -58.496 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -15.675 3.527 -58.613 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -17.191 4.388 -58.798 1.00 0.00 H new ATOM 1873 N PHE A 132 -15.377 7.127 -55.236 1.00 0.00 N ATOM 1874 CA PHE A 132 -14.799 8.195 -54.439 1.00 0.00 C ATOM 1875 C PHE A 132 -14.039 7.632 -53.236 1.00 0.00 C ATOM 1876 O PHE A 132 -12.981 8.142 -52.871 1.00 0.00 O ATOM 1877 CB PHE A 132 -15.959 9.058 -53.937 1.00 0.00 C ATOM 1878 CG PHE A 132 -15.630 9.874 -52.685 1.00 0.00 C ATOM 1879 CD1 PHE A 132 -14.833 10.972 -52.778 1.00 0.00 C ATOM 1880 CD2 PHE A 132 -16.137 9.502 -51.479 1.00 0.00 C ATOM 1881 CE1 PHE A 132 -14.530 11.729 -51.616 1.00 0.00 C ATOM 1882 CE2 PHE A 132 -15.832 10.258 -50.317 1.00 0.00 C ATOM 1883 CZ PHE A 132 -15.036 11.357 -50.410 1.00 0.00 C ATOM 0 H PHE A 132 -16.395 7.139 -55.290 1.00 0.00 H new ATOM 0 HA PHE A 132 -14.096 8.770 -55.042 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -16.263 9.738 -54.732 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -16.812 8.414 -53.725 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -14.431 11.268 -53.736 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -16.772 8.631 -51.405 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -13.897 12.601 -51.690 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -16.232 9.961 -49.359 1.00 0.00 H new ATOM 0 HZ PHE A 132 -14.806 11.934 -49.526 1.00 0.00 H new ATOM 1892 N SER A 133 -14.611 6.589 -52.652 1.00 0.00 N ATOM 1893 CA SER A 133 -14.001 5.951 -51.497 1.00 0.00 C ATOM 1894 C SER A 133 -12.694 5.268 -51.905 1.00 0.00 C ATOM 1895 O SER A 133 -11.776 5.144 -51.096 1.00 0.00 O ATOM 1896 CB SER A 133 -14.955 4.937 -50.861 1.00 0.00 C ATOM 1897 OG SER A 133 -14.667 4.726 -49.481 1.00 0.00 O ATOM 0 H SER A 133 -15.490 6.170 -52.957 1.00 0.00 H new ATOM 0 HA SER A 133 -13.784 6.720 -50.756 1.00 0.00 H new ATOM 0 HB2 SER A 133 -15.981 5.288 -50.968 1.00 0.00 H new ATOM 0 HB3 SER A 133 -14.885 3.989 -51.395 1.00 0.00 H new ATOM 0 HG SER A 133 -13.697 4.753 -49.341 1.00 0.00 H new ATOM 1902 N LEU A 134 -12.653 4.844 -53.160 1.00 0.00 N ATOM 1903 CA LEU A 134 -11.474 4.177 -53.685 1.00 0.00 C ATOM 1904 C LEU A 134 -10.350 5.200 -53.863 1.00 0.00 C ATOM 1905 O LEU A 134 -9.252 5.018 -53.339 1.00 0.00 O ATOM 1906 CB LEU A 134 -11.817 3.412 -54.965 1.00 0.00 C ATOM 1907 CG LEU A 134 -11.162 2.037 -55.121 1.00 0.00 C ATOM 1908 CD1 LEU A 134 -9.646 2.169 -55.280 1.00 0.00 C ATOM 1909 CD2 LEU A 134 -11.540 1.115 -53.961 1.00 0.00 C ATOM 0 H LEU A 134 -13.417 4.949 -53.828 1.00 0.00 H new ATOM 0 HA LEU A 134 -11.115 3.428 -52.979 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -12.899 3.284 -55.010 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -11.533 4.027 -55.819 1.00 0.00 H new ATOM 0 HG LEU A 134 -11.543 1.577 -56.033 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -9.204 1.179 -55.389 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -9.424 2.765 -56.165 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -9.229 2.657 -54.399 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -11.062 0.145 -54.096 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -11.206 1.556 -53.022 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -12.622 0.986 -53.937 1.00 0.00 H new TER 1920 LEU A 134