USER MOD reduce.3.24.130724 H: found=0, std=0, add=995, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 0 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 8 ASN : amide:sc= -0.0531 K(o=-0.34,f=-2.3) USER MOD Set 1.2: A 88 THR OG1 : rot 101:sc= -0.289 USER MOD Set 2.1: A 71 MET CE :methyl -161:sc= -6.27! (180deg=-7.74!) USER MOD Set 2.2: A 81 MET CE :methyl 145:sc= -0.426 (180deg=-4.49!) USER MOD Set 3.1: A 12 TYR OH : rot -61:sc= -0.167 USER MOD Set 3.2: A 50 MET CE :methyl 159:sc= -12.6! (180deg=-15.7!) USER MOD Set 3.3: A 53 GLN :FLIP amide:sc= -1.72 F(o=-20!,f=-14) USER MOD Set 4.1: A 28 SER OG : rot 142:sc= 1.01 USER MOD Set 4.2: A 77 TYR OH : rot -130:sc= -2.27! USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 94:sc= 0.0914 USER MOD Single : A 9 HIS : no HD1:sc= -5.03! C(o=-5!,f=-5.1!) USER MOD Single : A 10 THR OG1 : rot 118:sc= -6.95! USER MOD Single : A 14 ASN : amide:sc= -0.57 K(o=-0.57,f=-3.1!) USER MOD Single : A 15 ASN : amide:sc= -1.9 K(o=-1.9,f=-4.5!) USER MOD Single : A 17 ASN : amide:sc= -3.83! C(o=-3.8!,f=-4.8!) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 138:sc= 0.415 (180deg=-0.0776) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 TYR OH : rot 30:sc= -0.0398 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 GLN :FLIP amide:sc= -1.39 F(o=-3.3!,f=-1.4) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 47 SER OG : rot 180:sc= -0.357 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= -0.0454 USER MOD Single : A 65 THR OG1 : rot -123:sc= -2.22! USER MOD Single : A 66 ASN :FLIP amide:sc= 0 F(o=-0.63,f=0) USER MOD Single : A 70 SER OG : rot 57:sc= -0.105! USER MOD Single : A 72 GLN :FLIP amide:sc= -0.0141 F(o=-2.2,f=-0.014) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 85 TYR OH : rot -70:sc= -4.01! USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 MET CE :methyl 145:sc= -2.39! (180deg=-3.85!) USER MOD Single : A 97 LYS NZ :NH3+ -122:sc= 0.15 (180deg=-1.59!) USER MOD Single : A 99 THR OG1 : rot 180:sc= -0.862 USER MOD Single : A 106 LYS NZ :NH3+ -109:sc= 0 (180deg=-0.815) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ -141:sc= -0.0184 (180deg=-0.315) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc= -0.0431 K(o=-0.043,f=-1.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -18.400 11.468 -34.496 1.00 0.00 N ATOM 2 CA ALA A 1 -18.924 10.275 -33.773 1.00 0.00 C ATOM 3 C ALA A 1 -19.080 10.608 -32.288 1.00 0.00 C ATOM 4 O ALA A 1 -18.111 10.743 -31.568 1.00 0.00 O ATOM 5 CB ALA A 1 -17.946 9.109 -33.934 1.00 0.00 C ATOM 0 H1 ALA A 1 -18.293 11.243 -35.506 1.00 0.00 H new ATOM 0 H2 ALA A 1 -19.065 12.260 -34.386 1.00 0.00 H new ATOM 0 H3 ALA A 1 -17.475 11.735 -34.101 1.00 0.00 H new ATOM 0 HA ALA A 1 -19.893 9.996 -34.187 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -18.330 8.237 -33.405 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -17.834 8.872 -34.992 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -16.977 9.387 -33.520 1.00 0.00 H new ATOM 6 N VAL A 2 -20.292 10.745 -31.826 1.00 0.00 N ATOM 7 CA VAL A 2 -20.508 11.070 -30.388 1.00 0.00 C ATOM 8 C VAL A 2 -19.617 10.173 -29.525 1.00 0.00 C ATOM 9 O VAL A 2 -19.276 9.077 -29.921 1.00 0.00 O ATOM 10 CB VAL A 2 -21.976 10.833 -30.026 1.00 0.00 C ATOM 11 CG1 VAL A 2 -22.839 11.928 -30.652 1.00 0.00 C ATOM 12 CG2 VAL A 2 -22.420 9.469 -30.559 1.00 0.00 C ATOM 0 H VAL A 2 -21.142 10.646 -32.382 1.00 0.00 H new ATOM 0 HA VAL A 2 -20.255 12.115 -30.208 1.00 0.00 H new ATOM 0 HB VAL A 2 -22.090 10.855 -28.942 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -23.885 11.759 -30.394 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -22.524 12.900 -30.273 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -22.725 11.906 -31.736 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -23.466 9.300 -30.301 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -22.305 9.447 -31.643 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -21.806 8.687 -30.113 1.00 0.00 H new ATOM 13 N PRO A 3 -19.270 10.668 -28.365 1.00 0.00 N ATOM 14 CA PRO A 3 -18.418 9.932 -27.416 1.00 0.00 C ATOM 15 C PRO A 3 -19.234 8.866 -26.691 1.00 0.00 C ATOM 16 O PRO A 3 -19.733 9.078 -25.603 1.00 0.00 O ATOM 17 CB PRO A 3 -17.939 11.014 -26.448 1.00 0.00 C ATOM 18 CG PRO A 3 -18.965 12.169 -26.543 1.00 0.00 C ATOM 19 CD PRO A 3 -19.694 12.001 -27.891 1.00 0.00 C ATOM 0 HA PRO A 3 -17.592 9.407 -27.895 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -17.882 10.627 -25.430 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -16.940 11.359 -26.714 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -19.671 12.129 -25.713 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -18.465 13.136 -26.491 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -20.776 12.055 -27.769 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -19.413 12.783 -28.596 1.00 0.00 H new ATOM 20 N GLU A 4 -19.371 7.719 -27.291 1.00 0.00 N ATOM 21 CA GLU A 4 -20.153 6.628 -26.650 1.00 0.00 C ATOM 22 C GLU A 4 -19.241 5.834 -25.714 1.00 0.00 C ATOM 23 O GLU A 4 -18.056 6.086 -25.628 1.00 0.00 O ATOM 24 CB GLU A 4 -20.711 5.699 -27.728 1.00 0.00 C ATOM 25 CG GLU A 4 -22.145 6.111 -28.066 1.00 0.00 C ATOM 26 CD GLU A 4 -22.358 6.023 -29.579 1.00 0.00 C ATOM 27 OE1 GLU A 4 -21.541 5.399 -30.237 1.00 0.00 O ATOM 28 OE2 GLU A 4 -23.334 6.580 -30.053 1.00 0.00 O ATOM 0 H GLU A 4 -18.973 7.489 -28.202 1.00 0.00 H new ATOM 0 HA GLU A 4 -20.977 7.056 -26.080 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -20.088 5.746 -28.621 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -20.691 4.667 -27.379 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -22.852 5.462 -27.550 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -22.334 7.127 -27.720 1.00 0.00 H new ATOM 29 N THR A 5 -19.780 4.874 -25.016 1.00 0.00 N ATOM 30 CA THR A 5 -18.948 4.066 -24.095 1.00 0.00 C ATOM 31 C THR A 5 -17.831 3.380 -24.886 1.00 0.00 C ATOM 32 O THR A 5 -17.699 3.569 -26.079 1.00 0.00 O ATOM 33 CB THR A 5 -19.836 3.014 -23.433 1.00 0.00 C ATOM 34 OG1 THR A 5 -21.182 3.468 -23.434 1.00 0.00 O ATOM 35 CG2 THR A 5 -19.375 2.789 -21.997 1.00 0.00 C ATOM 0 H THR A 5 -20.766 4.616 -25.047 1.00 0.00 H new ATOM 0 HA THR A 5 -18.501 4.705 -23.333 1.00 0.00 H new ATOM 0 HB THR A 5 -19.766 2.077 -23.986 1.00 0.00 H new ATOM 0 HG1 THR A 5 -21.645 3.118 -24.224 1.00 0.00 H new ATOM 0 HG21 THR A 5 -20.009 2.038 -21.525 1.00 0.00 H new ATOM 0 HG22 THR A 5 -18.341 2.443 -21.997 1.00 0.00 H new ATOM 0 HG23 THR A 5 -19.445 3.724 -21.442 1.00 0.00 H new ATOM 36 N ARG A 6 -17.028 2.584 -24.235 1.00 0.00 N ATOM 37 CA ARG A 6 -15.927 1.890 -24.958 1.00 0.00 C ATOM 38 C ARG A 6 -16.167 0.378 -24.913 1.00 0.00 C ATOM 39 O ARG A 6 -16.616 -0.143 -23.912 1.00 0.00 O ATOM 40 CB ARG A 6 -14.591 2.216 -24.287 1.00 0.00 C ATOM 41 CG ARG A 6 -14.548 3.702 -23.929 1.00 0.00 C ATOM 42 CD ARG A 6 -14.940 3.885 -22.461 1.00 0.00 C ATOM 43 NE ARG A 6 -15.063 5.338 -22.158 1.00 0.00 N ATOM 44 CZ ARG A 6 -15.768 5.734 -21.133 1.00 0.00 C ATOM 45 NH1 ARG A 6 -15.462 5.321 -19.933 1.00 0.00 N ATOM 46 NH2 ARG A 6 -16.778 6.543 -21.307 1.00 0.00 N ATOM 0 H ARG A 6 -17.087 2.385 -23.236 1.00 0.00 H new ATOM 0 HA ARG A 6 -15.902 2.225 -25.995 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -14.466 1.611 -23.389 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -13.766 1.968 -24.955 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -13.548 4.100 -24.102 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -15.229 4.261 -24.571 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -15.884 3.379 -22.260 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -14.190 3.430 -21.814 1.00 0.00 H new ATOM 0 HE ARG A 6 -14.596 6.024 -22.751 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -14.673 4.689 -19.797 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -16.012 5.630 -19.132 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -17.017 6.866 -22.244 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -17.328 6.852 -20.505 1.00 0.00 H new ATOM 47 N PRO A 7 -15.863 -0.281 -26.002 1.00 0.00 N ATOM 48 CA PRO A 7 -16.040 -1.736 -26.119 1.00 0.00 C ATOM 49 C PRO A 7 -14.921 -2.482 -25.397 1.00 0.00 C ATOM 50 O PRO A 7 -13.759 -2.368 -25.734 1.00 0.00 O ATOM 51 CB PRO A 7 -15.996 -1.987 -27.625 1.00 0.00 C ATOM 52 CG PRO A 7 -15.250 -0.784 -28.247 1.00 0.00 C ATOM 53 CD PRO A 7 -15.317 0.360 -27.216 1.00 0.00 C ATOM 0 HA PRO A 7 -16.966 -2.089 -25.664 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -15.480 -2.921 -27.848 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -17.003 -2.073 -28.034 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -14.215 -1.044 -28.470 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -15.714 -0.485 -29.187 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -14.332 0.789 -27.032 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -15.958 1.171 -27.561 1.00 0.00 H new ATOM 54 N ASN A 8 -15.272 -3.252 -24.405 1.00 0.00 N ATOM 55 CA ASN A 8 -14.247 -4.019 -23.648 1.00 0.00 C ATOM 56 C ASN A 8 -14.381 -5.505 -23.984 1.00 0.00 C ATOM 57 O ASN A 8 -14.994 -5.878 -24.965 1.00 0.00 O ATOM 58 CB ASN A 8 -14.473 -3.816 -22.149 1.00 0.00 C ATOM 59 CG ASN A 8 -13.128 -3.639 -21.444 1.00 0.00 C ATOM 60 OD1 ASN A 8 -12.128 -4.182 -21.870 1.00 0.00 O ATOM 61 ND2 ASN A 8 -13.061 -2.898 -20.371 1.00 0.00 N ATOM 0 H ASN A 8 -16.232 -3.383 -24.085 1.00 0.00 H new ATOM 0 HA ASN A 8 -13.250 -3.671 -23.919 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -15.100 -2.940 -21.981 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -15.003 -4.672 -21.732 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -12.169 -2.775 -19.891 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -13.900 -2.442 -20.013 1.00 0.00 H new ATOM 62 N HIS A 9 -13.814 -6.355 -23.178 1.00 0.00 N ATOM 63 CA HIS A 9 -13.909 -7.815 -23.448 1.00 0.00 C ATOM 64 C HIS A 9 -15.230 -8.348 -22.885 1.00 0.00 C ATOM 65 O HIS A 9 -15.621 -9.472 -23.142 1.00 0.00 O ATOM 66 CB HIS A 9 -12.730 -8.522 -22.774 1.00 0.00 C ATOM 67 CG HIS A 9 -12.848 -10.013 -22.940 1.00 0.00 C ATOM 68 ND1 HIS A 9 -12.171 -10.900 -22.118 1.00 0.00 N ATOM 69 CD2 HIS A 9 -13.552 -10.789 -23.827 1.00 0.00 C ATOM 70 CE1 HIS A 9 -12.478 -12.145 -22.522 1.00 0.00 C ATOM 71 NE2 HIS A 9 -13.316 -12.136 -23.562 1.00 0.00 N ATOM 0 H HIS A 9 -13.288 -6.102 -22.342 1.00 0.00 H new ATOM 0 HA HIS A 9 -13.878 -8.001 -24.522 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -11.793 -8.174 -23.208 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -12.703 -8.269 -21.714 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -14.192 -10.412 -24.611 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -12.094 -13.043 -22.062 1.00 0.00 H new ATOM 0 HE2 HIS A 9 -13.700 -12.942 -24.056 1.00 0.00 H new ATOM 72 N THR A 10 -15.925 -7.554 -22.115 1.00 0.00 N ATOM 73 CA THR A 10 -17.210 -8.033 -21.540 1.00 0.00 C ATOM 74 C THR A 10 -18.173 -6.865 -21.319 1.00 0.00 C ATOM 75 O THR A 10 -17.762 -5.748 -21.071 1.00 0.00 O ATOM 76 CB THR A 10 -16.934 -8.711 -20.201 1.00 0.00 C ATOM 77 OG1 THR A 10 -16.235 -9.926 -20.424 1.00 0.00 O ATOM 78 CG2 THR A 10 -18.257 -9.001 -19.499 1.00 0.00 C ATOM 0 H THR A 10 -15.659 -6.602 -21.862 1.00 0.00 H new ATOM 0 HA THR A 10 -17.666 -8.736 -22.237 1.00 0.00 H new ATOM 0 HB THR A 10 -16.329 -8.055 -19.575 1.00 0.00 H new ATOM 0 HG1 THR A 10 -15.355 -9.881 -19.994 1.00 0.00 H new ATOM 0 HG21 THR A 10 -18.063 -9.485 -18.542 1.00 0.00 H new ATOM 0 HG22 THR A 10 -18.792 -8.066 -19.331 1.00 0.00 H new ATOM 0 HG23 THR A 10 -18.863 -9.659 -20.122 1.00 0.00 H new ATOM 79 N ILE A 11 -19.454 -7.121 -21.389 1.00 0.00 N ATOM 80 CA ILE A 11 -20.451 -6.031 -21.158 1.00 0.00 C ATOM 81 C ILE A 11 -21.091 -6.227 -19.782 1.00 0.00 C ATOM 82 O ILE A 11 -20.865 -7.220 -19.119 1.00 0.00 O ATOM 83 CB ILE A 11 -21.543 -6.063 -22.235 1.00 0.00 C ATOM 84 CG1 ILE A 11 -22.516 -7.215 -21.950 1.00 0.00 C ATOM 85 CG2 ILE A 11 -20.906 -6.250 -23.612 1.00 0.00 C ATOM 86 CD1 ILE A 11 -23.348 -7.519 -23.200 1.00 0.00 C ATOM 0 H ILE A 11 -19.853 -8.037 -21.596 1.00 0.00 H new ATOM 0 HA ILE A 11 -19.943 -5.068 -21.205 1.00 0.00 H new ATOM 0 HB ILE A 11 -22.090 -5.120 -22.221 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -21.962 -8.103 -21.647 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -23.173 -6.951 -21.121 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -21.686 -6.272 -24.374 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -20.225 -5.423 -23.813 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -20.352 -7.189 -23.632 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -24.036 -8.338 -22.989 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -23.915 -6.633 -23.484 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -22.686 -7.803 -24.018 1.00 0.00 H new ATOM 87 N TYR A 12 -21.893 -5.294 -19.349 1.00 0.00 N ATOM 88 CA TYR A 12 -22.549 -5.439 -18.020 1.00 0.00 C ATOM 89 C TYR A 12 -24.066 -5.428 -18.201 1.00 0.00 C ATOM 90 O TYR A 12 -24.590 -4.794 -19.095 1.00 0.00 O ATOM 91 CB TYR A 12 -22.137 -4.280 -17.109 1.00 0.00 C ATOM 92 CG TYR A 12 -22.398 -4.659 -15.672 1.00 0.00 C ATOM 93 CD1 TYR A 12 -23.714 -4.755 -15.201 1.00 0.00 C ATOM 94 CD2 TYR A 12 -21.326 -4.916 -14.809 1.00 0.00 C ATOM 95 CE1 TYR A 12 -23.957 -5.108 -13.870 1.00 0.00 C ATOM 96 CE2 TYR A 12 -21.570 -5.270 -13.477 1.00 0.00 C ATOM 97 CZ TYR A 12 -22.884 -5.367 -13.007 1.00 0.00 C ATOM 98 OH TYR A 12 -23.124 -5.716 -11.693 1.00 0.00 O ATOM 0 H TYR A 12 -22.122 -4.440 -19.857 1.00 0.00 H new ATOM 0 HA TYR A 12 -22.240 -6.380 -17.566 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -21.081 -4.049 -17.250 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -22.697 -3.382 -17.368 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -24.541 -4.556 -15.866 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -20.311 -4.841 -15.171 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -24.972 -5.181 -13.507 1.00 0.00 H new ATOM 0 HE2 TYR A 12 -20.743 -5.468 -12.811 1.00 0.00 H new ATOM 0 HH TYR A 12 -23.597 -4.986 -11.242 1.00 0.00 H new ATOM 99 N ILE A 13 -24.780 -6.124 -17.362 1.00 0.00 N ATOM 100 CA ILE A 13 -26.262 -6.144 -17.496 1.00 0.00 C ATOM 101 C ILE A 13 -26.909 -5.992 -16.118 1.00 0.00 C ATOM 102 O ILE A 13 -26.403 -6.477 -15.124 1.00 0.00 O ATOM 103 CB ILE A 13 -26.698 -7.470 -18.124 1.00 0.00 C ATOM 104 CG1 ILE A 13 -26.398 -7.442 -19.622 1.00 0.00 C ATOM 105 CG2 ILE A 13 -28.199 -7.674 -17.914 1.00 0.00 C ATOM 106 CD1 ILE A 13 -25.728 -8.753 -20.027 1.00 0.00 C ATOM 0 H ILE A 13 -24.403 -6.678 -16.593 1.00 0.00 H new ATOM 0 HA ILE A 13 -26.578 -5.318 -18.133 1.00 0.00 H new ATOM 0 HB ILE A 13 -26.153 -8.288 -17.653 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -27.320 -7.302 -20.187 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -25.748 -6.600 -19.859 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -28.504 -8.619 -18.363 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -28.418 -7.692 -16.846 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -28.746 -6.856 -18.383 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -25.512 -8.737 -21.095 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -24.798 -8.873 -19.471 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -26.394 -9.586 -19.804 1.00 0.00 H new ATOM 107 N ASN A 14 -28.031 -5.329 -16.057 1.00 0.00 N ATOM 108 CA ASN A 14 -28.728 -5.148 -14.753 1.00 0.00 C ATOM 109 C ASN A 14 -30.231 -5.346 -14.954 1.00 0.00 C ATOM 110 O ASN A 14 -30.714 -5.412 -16.067 1.00 0.00 O ATOM 111 CB ASN A 14 -28.467 -3.736 -14.223 1.00 0.00 C ATOM 112 CG ASN A 14 -28.751 -3.697 -12.720 1.00 0.00 C ATOM 113 OD1 ASN A 14 -28.635 -4.699 -12.043 1.00 0.00 O ATOM 114 ND2 ASN A 14 -29.122 -2.576 -12.167 1.00 0.00 N ATOM 0 H ASN A 14 -28.497 -4.903 -16.858 1.00 0.00 H new ATOM 0 HA ASN A 14 -28.354 -5.878 -14.035 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -27.434 -3.448 -14.417 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -29.101 -3.018 -14.743 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -29.315 -2.540 -11.166 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -29.219 -1.735 -12.735 1.00 0.00 H new ATOM 115 N ASN A 15 -30.975 -5.440 -13.887 1.00 0.00 N ATOM 116 CA ASN A 15 -32.447 -5.632 -14.021 1.00 0.00 C ATOM 117 C ASN A 15 -32.729 -6.981 -14.689 1.00 0.00 C ATOM 118 O ASN A 15 -33.160 -7.045 -15.823 1.00 0.00 O ATOM 119 CB ASN A 15 -33.034 -4.507 -14.877 1.00 0.00 C ATOM 120 CG ASN A 15 -33.904 -3.601 -14.001 1.00 0.00 C ATOM 121 OD1 ASN A 15 -34.508 -4.056 -13.050 1.00 0.00 O ATOM 122 ND2 ASN A 15 -33.994 -2.331 -14.285 1.00 0.00 N ATOM 0 H ASN A 15 -30.628 -5.392 -12.929 1.00 0.00 H new ATOM 0 HA ASN A 15 -32.906 -5.613 -13.032 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -32.232 -3.927 -15.335 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -33.628 -4.926 -15.689 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -34.572 -1.719 -13.709 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -33.487 -1.950 -15.084 1.00 0.00 H new ATOM 123 N LEU A 16 -32.493 -8.059 -13.992 1.00 0.00 N ATOM 124 CA LEU A 16 -32.748 -9.401 -14.577 1.00 0.00 C ATOM 125 C LEU A 16 -33.968 -10.009 -13.884 1.00 0.00 C ATOM 126 O LEU A 16 -34.039 -11.201 -13.657 1.00 0.00 O ATOM 127 CB LEU A 16 -31.527 -10.298 -14.346 1.00 0.00 C ATOM 128 CG LEU A 16 -30.353 -9.813 -15.203 1.00 0.00 C ATOM 129 CD1 LEU A 16 -30.737 -9.877 -16.681 1.00 0.00 C ATOM 130 CD2 LEU A 16 -30.003 -8.370 -14.832 1.00 0.00 C ATOM 0 H LEU A 16 -32.133 -8.065 -13.038 1.00 0.00 H new ATOM 0 HA LEU A 16 -32.931 -9.315 -15.648 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -31.249 -10.284 -13.292 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -31.770 -11.330 -14.598 1.00 0.00 H new ATOM 0 HG LEU A 16 -29.489 -10.453 -15.022 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -29.901 -9.532 -17.289 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -30.981 -10.905 -16.949 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -31.603 -9.240 -16.860 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -29.168 -8.029 -15.444 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -30.867 -7.729 -15.008 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -29.725 -8.322 -13.779 1.00 0.00 H new ATOM 131 N ASN A 17 -34.924 -9.191 -13.537 1.00 0.00 N ATOM 132 CA ASN A 17 -36.140 -9.705 -12.847 1.00 0.00 C ATOM 133 C ASN A 17 -35.730 -10.365 -11.529 1.00 0.00 C ATOM 134 O ASN A 17 -34.915 -11.267 -11.501 1.00 0.00 O ATOM 135 CB ASN A 17 -36.847 -10.726 -13.737 1.00 0.00 C ATOM 136 CG ASN A 17 -38.122 -10.105 -14.309 1.00 0.00 C ATOM 137 OD1 ASN A 17 -38.633 -9.139 -13.775 1.00 0.00 O ATOM 138 ND2 ASN A 17 -38.663 -10.622 -15.378 1.00 0.00 N ATOM 0 H ASN A 17 -34.914 -8.185 -13.703 1.00 0.00 H new ATOM 0 HA ASN A 17 -36.821 -8.878 -12.645 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -36.187 -11.038 -14.546 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -37.091 -11.619 -13.162 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -39.515 -10.216 -15.766 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -38.234 -11.432 -15.826 1.00 0.00 H new ATOM 139 N GLU A 18 -36.286 -9.922 -10.438 1.00 0.00 N ATOM 140 CA GLU A 18 -35.928 -10.517 -9.123 1.00 0.00 C ATOM 141 C GLU A 18 -36.827 -11.720 -8.844 1.00 0.00 C ATOM 142 O GLU A 18 -37.397 -11.848 -7.779 1.00 0.00 O ATOM 143 CB GLU A 18 -36.115 -9.470 -8.025 1.00 0.00 C ATOM 144 CG GLU A 18 -34.920 -8.515 -8.024 1.00 0.00 C ATOM 145 CD GLU A 18 -35.416 -7.070 -7.927 1.00 0.00 C ATOM 146 OE1 GLU A 18 -36.618 -6.871 -7.984 1.00 0.00 O ATOM 147 OE2 GLU A 18 -34.585 -6.186 -7.797 1.00 0.00 O ATOM 0 H GLU A 18 -36.975 -9.171 -10.401 1.00 0.00 H new ATOM 0 HA GLU A 18 -34.888 -10.842 -9.141 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -37.038 -8.915 -8.190 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -36.206 -9.957 -7.054 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -34.262 -8.741 -7.185 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -34.334 -8.649 -8.934 1.00 0.00 H new ATOM 148 N LYS A 19 -36.951 -12.607 -9.791 1.00 0.00 N ATOM 149 CA LYS A 19 -37.804 -13.806 -9.583 1.00 0.00 C ATOM 150 C LYS A 19 -37.085 -15.033 -10.146 1.00 0.00 C ATOM 151 O LYS A 19 -37.647 -16.106 -10.241 1.00 0.00 O ATOM 152 CB LYS A 19 -39.142 -13.618 -10.299 1.00 0.00 C ATOM 153 CG LYS A 19 -38.901 -13.485 -11.804 1.00 0.00 C ATOM 154 CD LYS A 19 -39.280 -14.795 -12.498 1.00 0.00 C ATOM 155 CE LYS A 19 -40.160 -14.495 -13.714 1.00 0.00 C ATOM 156 NZ LYS A 19 -41.595 -14.662 -13.344 1.00 0.00 N ATOM 0 H LYS A 19 -36.496 -12.552 -10.702 1.00 0.00 H new ATOM 0 HA LYS A 19 -37.988 -13.945 -8.518 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -39.796 -14.466 -10.098 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -39.647 -12.729 -9.921 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -39.493 -12.663 -12.207 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -37.854 -13.249 -11.996 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -38.381 -15.327 -12.809 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -39.811 -15.446 -11.804 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -39.980 -13.479 -14.064 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -39.905 -15.165 -14.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -42.193 -14.458 -14.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -41.761 -15.639 -13.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -41.834 -14.005 -12.574 1.00 0.00 H new ATOM 157 N ILE A 20 -35.844 -14.879 -10.519 1.00 0.00 N ATOM 158 CA ILE A 20 -35.080 -16.025 -11.076 1.00 0.00 C ATOM 159 C ILE A 20 -33.887 -16.329 -10.169 1.00 0.00 C ATOM 160 O ILE A 20 -33.377 -15.462 -9.487 1.00 0.00 O ATOM 161 CB ILE A 20 -34.580 -15.670 -12.476 1.00 0.00 C ATOM 162 CG1 ILE A 20 -35.673 -14.911 -13.232 1.00 0.00 C ATOM 163 CG2 ILE A 20 -34.235 -16.952 -13.232 1.00 0.00 C ATOM 164 CD1 ILE A 20 -35.175 -13.505 -13.573 1.00 0.00 C ATOM 0 H ILE A 20 -35.326 -14.002 -10.460 1.00 0.00 H new ATOM 0 HA ILE A 20 -35.726 -16.901 -11.133 1.00 0.00 H new ATOM 0 HB ILE A 20 -33.692 -15.043 -12.397 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -35.938 -15.446 -14.144 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -36.576 -14.851 -12.624 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -33.878 -16.701 -14.231 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -33.457 -17.493 -12.694 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -35.124 -17.578 -13.311 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -35.953 -12.964 -14.111 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -34.932 -12.972 -12.654 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -34.284 -13.576 -14.197 1.00 0.00 H new ATOM 165 N LYS A 21 -33.437 -17.552 -10.155 1.00 0.00 N ATOM 166 CA LYS A 21 -32.278 -17.905 -9.292 1.00 0.00 C ATOM 167 C LYS A 21 -31.246 -18.682 -10.105 1.00 0.00 C ATOM 168 O LYS A 21 -31.077 -19.874 -9.946 1.00 0.00 O ATOM 169 CB LYS A 21 -32.754 -18.755 -8.111 1.00 0.00 C ATOM 170 CG LYS A 21 -33.295 -17.842 -7.008 1.00 0.00 C ATOM 171 CD LYS A 21 -33.979 -18.686 -5.931 1.00 0.00 C ATOM 172 CE LYS A 21 -32.919 -19.388 -5.082 1.00 0.00 C ATOM 173 NZ LYS A 21 -33.575 -20.398 -4.204 1.00 0.00 N ATOM 0 H LYS A 21 -33.822 -18.321 -10.703 1.00 0.00 H new ATOM 0 HA LYS A 21 -31.820 -16.991 -8.915 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -33.530 -19.447 -8.437 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -31.930 -19.357 -7.728 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -32.482 -17.264 -6.569 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -34.003 -17.128 -7.428 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -34.604 -18.053 -5.301 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -34.636 -19.423 -6.394 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -32.184 -19.872 -5.725 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -32.381 -18.659 -4.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -32.854 -20.876 -3.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -34.260 -19.924 -3.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -34.069 -21.100 -4.791 1.00 0.00 H new ATOM 174 N LYS A 22 -30.547 -18.000 -10.967 1.00 0.00 N ATOM 175 CA LYS A 22 -29.506 -18.672 -11.799 1.00 0.00 C ATOM 176 C LYS A 22 -30.104 -19.895 -12.503 1.00 0.00 C ATOM 177 O LYS A 22 -31.205 -20.317 -12.211 1.00 0.00 O ATOM 178 CB LYS A 22 -28.349 -19.114 -10.901 1.00 0.00 C ATOM 179 CG LYS A 22 -27.108 -18.268 -11.201 1.00 0.00 C ATOM 180 CD LYS A 22 -27.455 -16.781 -11.102 1.00 0.00 C ATOM 181 CE LYS A 22 -27.958 -16.466 -9.692 1.00 0.00 C ATOM 182 NZ LYS A 22 -28.497 -15.078 -9.657 1.00 0.00 N ATOM 0 H LYS A 22 -30.651 -16.999 -11.134 1.00 0.00 H new ATOM 0 HA LYS A 22 -29.142 -17.973 -12.552 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -28.629 -19.007 -9.853 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -28.130 -20.169 -11.067 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -26.312 -18.512 -10.498 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -26.733 -18.497 -12.199 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -26.577 -16.176 -11.330 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -28.218 -16.525 -11.837 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -28.733 -17.176 -9.403 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -27.146 -16.571 -8.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -29.378 -15.061 -9.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -27.799 -14.446 -9.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -28.691 -14.756 -10.627 1.00 0.00 H new ATOM 183 N ASP A 23 -29.380 -20.463 -13.432 1.00 0.00 N ATOM 184 CA ASP A 23 -29.884 -21.659 -14.165 1.00 0.00 C ATOM 185 C ASP A 23 -30.856 -21.233 -15.271 1.00 0.00 C ATOM 186 O ASP A 23 -31.210 -22.016 -16.129 1.00 0.00 O ATOM 187 CB ASP A 23 -30.598 -22.600 -13.193 1.00 0.00 C ATOM 188 CG ASP A 23 -30.623 -24.015 -13.775 1.00 0.00 C ATOM 189 OD1 ASP A 23 -31.262 -24.201 -14.797 1.00 0.00 O ATOM 190 OD2 ASP A 23 -30.003 -24.888 -13.191 1.00 0.00 O ATOM 0 H ASP A 23 -28.453 -20.145 -13.716 1.00 0.00 H new ATOM 0 HA ASP A 23 -29.037 -22.176 -14.616 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -30.087 -22.601 -12.230 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -31.615 -22.251 -13.014 1.00 0.00 H new ATOM 191 N GLU A 24 -31.291 -20.002 -15.265 1.00 0.00 N ATOM 192 CA GLU A 24 -32.238 -19.546 -16.323 1.00 0.00 C ATOM 193 C GLU A 24 -31.806 -18.175 -16.847 1.00 0.00 C ATOM 194 O GLU A 24 -31.966 -17.867 -18.011 1.00 0.00 O ATOM 195 CB GLU A 24 -33.648 -19.447 -15.739 1.00 0.00 C ATOM 196 CG GLU A 24 -34.323 -20.819 -15.795 1.00 0.00 C ATOM 197 CD GLU A 24 -35.697 -20.686 -16.455 1.00 0.00 C ATOM 198 OE1 GLU A 24 -35.789 -19.993 -17.454 1.00 0.00 O ATOM 199 OE2 GLU A 24 -36.633 -21.282 -15.949 1.00 0.00 O ATOM 0 H GLU A 24 -31.033 -19.295 -14.577 1.00 0.00 H new ATOM 0 HA GLU A 24 -32.233 -20.264 -17.143 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -33.602 -19.095 -14.709 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -34.234 -18.719 -16.299 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -33.704 -21.518 -16.357 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -34.429 -21.225 -14.789 1.00 0.00 H new ATOM 200 N LEU A 25 -31.267 -17.347 -15.996 1.00 0.00 N ATOM 201 CA LEU A 25 -30.833 -15.996 -16.444 1.00 0.00 C ATOM 202 C LEU A 25 -29.687 -16.121 -17.450 1.00 0.00 C ATOM 203 O LEU A 25 -29.516 -15.284 -18.314 1.00 0.00 O ATOM 204 CB LEU A 25 -30.358 -15.191 -15.235 1.00 0.00 C ATOM 205 CG LEU A 25 -31.036 -13.821 -15.240 1.00 0.00 C ATOM 206 CD1 LEU A 25 -31.937 -13.693 -14.012 1.00 0.00 C ATOM 207 CD2 LEU A 25 -29.968 -12.726 -15.209 1.00 0.00 C ATOM 0 H LEU A 25 -31.108 -17.549 -15.009 1.00 0.00 H new ATOM 0 HA LEU A 25 -31.673 -15.490 -16.919 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -30.595 -15.723 -14.314 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -29.275 -15.073 -15.265 1.00 0.00 H new ATOM 0 HG LEU A 25 -31.638 -13.715 -16.142 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -32.420 -12.716 -14.016 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -32.697 -14.474 -14.035 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -31.337 -13.798 -13.108 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -30.449 -11.748 -15.213 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -29.366 -12.831 -14.307 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -29.327 -12.818 -16.086 1.00 0.00 H new ATOM 208 N LYS A 26 -28.895 -17.151 -17.342 1.00 0.00 N ATOM 209 CA LYS A 26 -27.755 -17.312 -18.289 1.00 0.00 C ATOM 210 C LYS A 26 -28.245 -17.860 -19.628 1.00 0.00 C ATOM 211 O LYS A 26 -27.953 -17.314 -20.670 1.00 0.00 O ATOM 212 CB LYS A 26 -26.727 -18.272 -17.698 1.00 0.00 C ATOM 213 CG LYS A 26 -26.156 -17.681 -16.408 1.00 0.00 C ATOM 214 CD LYS A 26 -25.256 -18.713 -15.728 1.00 0.00 C ATOM 215 CE LYS A 26 -26.043 -19.428 -14.628 1.00 0.00 C ATOM 216 NZ LYS A 26 -26.003 -20.898 -14.865 1.00 0.00 N ATOM 0 H LYS A 26 -28.987 -17.887 -16.641 1.00 0.00 H new ATOM 0 HA LYS A 26 -27.298 -16.336 -18.451 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -27.191 -19.237 -17.494 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -25.925 -18.449 -18.415 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -25.588 -16.778 -16.630 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -26.966 -17.392 -15.738 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -24.895 -19.435 -16.460 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -24.379 -18.224 -15.304 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -25.618 -19.194 -13.652 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -27.075 -19.078 -14.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -26.538 -21.385 -14.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -26.427 -21.112 -15.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -25.016 -21.225 -14.853 1.00 0.00 H new ATOM 217 N LYS A 27 -28.980 -18.938 -19.622 1.00 0.00 N ATOM 218 CA LYS A 27 -29.464 -19.502 -20.914 1.00 0.00 C ATOM 219 C LYS A 27 -30.109 -18.393 -21.749 1.00 0.00 C ATOM 220 O LYS A 27 -30.235 -18.505 -22.952 1.00 0.00 O ATOM 221 CB LYS A 27 -30.486 -20.606 -20.647 1.00 0.00 C ATOM 222 CG LYS A 27 -31.657 -20.035 -19.847 1.00 0.00 C ATOM 223 CD LYS A 27 -32.940 -20.781 -20.215 1.00 0.00 C ATOM 224 CE LYS A 27 -33.837 -19.870 -21.055 1.00 0.00 C ATOM 225 NZ LYS A 27 -35.222 -20.414 -21.071 1.00 0.00 N ATOM 0 H LYS A 27 -29.265 -19.449 -18.786 1.00 0.00 H new ATOM 0 HA LYS A 27 -28.620 -19.921 -21.461 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -30.844 -21.021 -21.589 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -30.019 -21.423 -20.096 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -31.462 -20.131 -18.779 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -31.770 -18.971 -20.057 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -32.700 -21.686 -20.772 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -33.464 -21.092 -19.311 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -33.836 -18.861 -20.643 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -33.451 -19.799 -22.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -35.832 -19.795 -21.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -35.215 -21.369 -21.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -35.588 -20.459 -20.099 1.00 0.00 H new ATOM 226 N SER A 28 -30.521 -17.323 -21.123 1.00 0.00 N ATOM 227 CA SER A 28 -31.155 -16.215 -21.886 1.00 0.00 C ATOM 228 C SER A 28 -30.075 -15.277 -22.434 1.00 0.00 C ATOM 229 O SER A 28 -30.172 -14.797 -23.546 1.00 0.00 O ATOM 230 CB SER A 28 -32.096 -15.438 -20.965 1.00 0.00 C ATOM 231 OG SER A 28 -33.283 -16.195 -20.764 1.00 0.00 O ATOM 0 H SER A 28 -30.445 -17.171 -20.117 1.00 0.00 H new ATOM 0 HA SER A 28 -31.723 -16.628 -22.720 1.00 0.00 H new ATOM 0 HB2 SER A 28 -31.609 -15.242 -20.010 1.00 0.00 H new ATOM 0 HB3 SER A 28 -32.337 -14.470 -21.405 1.00 0.00 H new ATOM 0 HG SER A 28 -33.582 -16.094 -19.836 1.00 0.00 H new ATOM 232 N LEU A 29 -29.040 -15.019 -21.679 1.00 0.00 N ATOM 233 CA LEU A 29 -27.963 -14.121 -22.193 1.00 0.00 C ATOM 234 C LEU A 29 -27.250 -14.837 -23.336 1.00 0.00 C ATOM 235 O LEU A 29 -27.159 -14.347 -24.447 1.00 0.00 O ATOM 236 CB LEU A 29 -26.950 -13.830 -21.083 1.00 0.00 C ATOM 237 CG LEU A 29 -27.674 -13.476 -19.786 1.00 0.00 C ATOM 238 CD1 LEU A 29 -26.907 -14.076 -18.607 1.00 0.00 C ATOM 239 CD2 LEU A 29 -27.731 -11.955 -19.635 1.00 0.00 C ATOM 0 H LEU A 29 -28.894 -15.386 -20.739 1.00 0.00 H new ATOM 0 HA LEU A 29 -28.398 -13.182 -22.534 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -26.312 -14.700 -20.926 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -26.300 -13.008 -21.381 1.00 0.00 H new ATOM 0 HG LEU A 29 -28.688 -13.876 -19.808 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -27.418 -13.828 -17.677 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -26.860 -15.159 -18.717 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -25.896 -13.669 -18.586 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -28.248 -11.700 -18.710 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -26.718 -11.554 -19.607 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -28.268 -11.525 -20.480 1.00 0.00 H new ATOM 240 N TYR A 30 -26.755 -16.005 -23.055 1.00 0.00 N ATOM 241 CA TYR A 30 -26.047 -16.804 -24.087 1.00 0.00 C ATOM 242 C TYR A 30 -26.912 -16.898 -25.345 1.00 0.00 C ATOM 243 O TYR A 30 -26.423 -16.812 -26.453 1.00 0.00 O ATOM 244 CB TYR A 30 -25.811 -18.203 -23.526 1.00 0.00 C ATOM 245 CG TYR A 30 -24.370 -18.596 -23.717 1.00 0.00 C ATOM 246 CD1 TYR A 30 -23.933 -19.089 -24.951 1.00 0.00 C ATOM 247 CD2 TYR A 30 -23.474 -18.476 -22.650 1.00 0.00 C ATOM 248 CE1 TYR A 30 -22.594 -19.465 -25.119 1.00 0.00 C ATOM 249 CE2 TYR A 30 -22.136 -18.849 -22.818 1.00 0.00 C ATOM 250 CZ TYR A 30 -21.696 -19.346 -24.051 1.00 0.00 C ATOM 251 OH TYR A 30 -20.376 -19.714 -24.213 1.00 0.00 O ATOM 0 H TYR A 30 -26.812 -16.448 -22.138 1.00 0.00 H new ATOM 0 HA TYR A 30 -25.098 -16.333 -24.344 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -26.066 -18.227 -22.467 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -26.462 -18.920 -24.027 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -24.627 -19.180 -25.773 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -23.814 -18.096 -21.698 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -22.255 -19.846 -26.071 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -21.442 -18.754 -21.996 1.00 0.00 H new ATOM 0 HH TYR A 30 -20.110 -19.575 -25.146 1.00 0.00 H new ATOM 252 N ALA A 31 -28.196 -17.079 -25.182 1.00 0.00 N ATOM 253 CA ALA A 31 -29.087 -17.182 -26.371 1.00 0.00 C ATOM 254 C ALA A 31 -29.569 -15.787 -26.772 1.00 0.00 C ATOM 255 O ALA A 31 -30.727 -15.584 -27.074 1.00 0.00 O ATOM 256 CB ALA A 31 -30.291 -18.061 -26.029 1.00 0.00 C ATOM 0 H ALA A 31 -28.664 -17.160 -24.279 1.00 0.00 H new ATOM 0 HA ALA A 31 -28.537 -17.626 -27.201 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -30.944 -18.137 -26.898 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -29.947 -19.055 -25.745 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -30.841 -17.617 -25.199 1.00 0.00 H new ATOM 257 N ILE A 32 -28.689 -14.822 -26.778 1.00 0.00 N ATOM 258 CA ILE A 32 -29.104 -13.445 -27.160 1.00 0.00 C ATOM 259 C ILE A 32 -27.942 -12.741 -27.879 1.00 0.00 C ATOM 260 O ILE A 32 -28.102 -12.226 -28.968 1.00 0.00 O ATOM 261 CB ILE A 32 -29.538 -12.680 -25.890 1.00 0.00 C ATOM 262 CG1 ILE A 32 -31.054 -12.473 -25.931 1.00 0.00 C ATOM 263 CG2 ILE A 32 -28.852 -11.311 -25.793 1.00 0.00 C ATOM 264 CD1 ILE A 32 -31.501 -11.729 -24.671 1.00 0.00 C ATOM 0 H ILE A 32 -27.704 -14.929 -26.535 1.00 0.00 H new ATOM 0 HA ILE A 32 -29.950 -13.476 -27.846 1.00 0.00 H new ATOM 0 HB ILE A 32 -29.248 -13.269 -25.020 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -31.330 -11.905 -26.819 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -31.562 -13.435 -25.997 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -29.182 -10.802 -24.887 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -27.771 -11.447 -25.760 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -29.115 -10.710 -26.663 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -32.581 -11.581 -24.699 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -31.238 -12.315 -23.790 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -31.003 -10.760 -24.625 1.00 0.00 H new ATOM 265 N PHE A 33 -26.775 -12.716 -27.290 1.00 0.00 N ATOM 266 CA PHE A 33 -25.626 -12.043 -27.966 1.00 0.00 C ATOM 267 C PHE A 33 -24.749 -13.089 -28.657 1.00 0.00 C ATOM 268 O PHE A 33 -23.833 -12.754 -29.384 1.00 0.00 O ATOM 269 CB PHE A 33 -24.776 -11.284 -26.943 1.00 0.00 C ATOM 270 CG PHE A 33 -25.640 -10.808 -25.805 1.00 0.00 C ATOM 271 CD1 PHE A 33 -26.427 -9.655 -25.945 1.00 0.00 C ATOM 272 CD2 PHE A 33 -25.648 -11.520 -24.602 1.00 0.00 C ATOM 273 CE1 PHE A 33 -27.219 -9.218 -24.876 1.00 0.00 C ATOM 274 CE2 PHE A 33 -26.439 -11.084 -23.538 1.00 0.00 C ATOM 275 CZ PHE A 33 -27.225 -9.933 -23.672 1.00 0.00 C ATOM 0 H PHE A 33 -26.569 -13.128 -26.380 1.00 0.00 H new ATOM 0 HA PHE A 33 -26.020 -11.341 -28.701 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -23.985 -11.931 -26.564 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -24.290 -10.434 -27.421 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -26.422 -9.106 -26.875 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -25.042 -12.408 -24.496 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -27.825 -8.330 -24.980 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -26.445 -11.635 -22.609 1.00 0.00 H new ATOM 0 HZ PHE A 33 -27.836 -9.597 -22.847 1.00 0.00 H new ATOM 276 N SER A 34 -25.005 -14.350 -28.431 1.00 0.00 N ATOM 277 CA SER A 34 -24.167 -15.403 -29.073 1.00 0.00 C ATOM 278 C SER A 34 -23.916 -15.040 -30.539 1.00 0.00 C ATOM 279 O SER A 34 -22.836 -15.238 -31.061 1.00 0.00 O ATOM 280 CB SER A 34 -24.882 -16.752 -28.993 1.00 0.00 C ATOM 281 OG SER A 34 -24.646 -17.482 -30.191 1.00 0.00 O ATOM 0 H SER A 34 -25.755 -14.695 -27.832 1.00 0.00 H new ATOM 0 HA SER A 34 -23.213 -15.470 -28.550 1.00 0.00 H new ATOM 0 HB2 SER A 34 -24.522 -17.317 -28.133 1.00 0.00 H new ATOM 0 HB3 SER A 34 -25.952 -16.601 -28.850 1.00 0.00 H new ATOM 0 HG SER A 34 -25.102 -18.348 -30.142 1.00 0.00 H new ATOM 282 N GLN A 35 -24.901 -14.509 -31.210 1.00 0.00 N ATOM 283 CA GLN A 35 -24.706 -14.136 -32.637 1.00 0.00 C ATOM 284 C GLN A 35 -24.260 -12.678 -32.722 1.00 0.00 C ATOM 285 O GLN A 35 -23.615 -12.267 -33.666 1.00 0.00 O ATOM 286 CB GLN A 35 -26.016 -14.307 -33.400 1.00 0.00 C ATOM 287 CG GLN A 35 -27.178 -13.788 -32.551 1.00 0.00 C ATOM 288 CD GLN A 35 -28.203 -13.101 -33.458 1.00 0.00 C ATOM 289 OE1 GLN A 35 -29.183 -13.702 -33.852 1.00 0.00 O ATOM 290 NE2 GLN A 35 -28.016 -11.857 -33.808 1.00 0.00 N ATOM 0 H GLN A 35 -25.829 -14.318 -30.832 1.00 0.00 H new ATOM 0 HA GLN A 35 -23.945 -14.781 -33.077 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -25.972 -13.764 -34.344 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -26.172 -15.358 -33.644 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -27.647 -14.612 -32.013 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -26.811 -13.086 -31.802 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -27.194 -11.352 -33.477 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -28.692 -11.390 -34.412 1.00 0.00 H new ATOM 291 N PHE A 36 -24.592 -11.896 -31.734 1.00 0.00 N ATOM 292 CA PHE A 36 -24.182 -10.468 -31.748 1.00 0.00 C ATOM 293 C PHE A 36 -22.685 -10.379 -32.020 1.00 0.00 C ATOM 294 O PHE A 36 -22.182 -9.372 -32.480 1.00 0.00 O ATOM 295 CB PHE A 36 -24.503 -9.841 -30.410 1.00 0.00 C ATOM 296 CG PHE A 36 -25.958 -9.430 -30.399 1.00 0.00 C ATOM 297 CD1 PHE A 36 -26.967 -10.390 -30.564 1.00 0.00 C ATOM 298 CD2 PHE A 36 -26.297 -8.087 -30.227 1.00 0.00 C ATOM 299 CE1 PHE A 36 -28.311 -10.001 -30.556 1.00 0.00 C ATOM 300 CE2 PHE A 36 -27.639 -7.700 -30.220 1.00 0.00 C ATOM 301 CZ PHE A 36 -28.647 -8.656 -30.383 1.00 0.00 C ATOM 0 H PHE A 36 -25.130 -12.186 -30.917 1.00 0.00 H new ATOM 0 HA PHE A 36 -24.722 -9.935 -32.530 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -24.305 -10.548 -29.605 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -23.865 -8.974 -30.237 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -26.707 -11.430 -30.697 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -25.521 -7.347 -30.099 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -29.088 -10.740 -30.683 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -27.899 -6.660 -30.088 1.00 0.00 H new ATOM 0 HZ PHE A 36 -29.684 -8.355 -30.375 1.00 0.00 H new ATOM 302 N GLY A 37 -21.968 -11.432 -31.747 1.00 0.00 N ATOM 303 CA GLY A 37 -20.500 -11.417 -31.997 1.00 0.00 C ATOM 304 C GLY A 37 -19.904 -12.772 -31.617 1.00 0.00 C ATOM 305 O GLY A 37 -19.343 -13.465 -32.442 1.00 0.00 O ATOM 0 H GLY A 37 -22.334 -12.302 -31.362 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -20.301 -11.202 -33.047 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -20.029 -10.625 -31.415 1.00 0.00 H new ATOM 306 N GLN A 38 -20.022 -13.160 -30.376 1.00 0.00 N ATOM 307 CA GLN A 38 -19.462 -14.474 -29.957 1.00 0.00 C ATOM 308 C GLN A 38 -19.553 -14.621 -28.437 1.00 0.00 C ATOM 309 O GLN A 38 -18.608 -14.360 -27.720 1.00 0.00 O ATOM 310 CB GLN A 38 -17.997 -14.570 -30.388 1.00 0.00 C ATOM 311 CG GLN A 38 -17.748 -15.922 -31.062 1.00 0.00 C ATOM 312 CD GLN A 38 -16.248 -16.113 -31.292 1.00 0.00 C ATOM 313 OE1 GLN A 38 -15.487 -15.066 -31.463 1.00 0.00 O flip ATOM 314 NE2 GLN A 38 -15.762 -17.226 -31.317 1.00 0.00 N flip ATOM 0 H GLN A 38 -20.480 -12.626 -29.638 1.00 0.00 H new ATOM 0 HA GLN A 38 -20.036 -15.270 -30.431 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -17.756 -13.759 -31.076 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -17.344 -14.458 -29.522 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -18.136 -16.727 -30.438 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -18.281 -15.970 -32.012 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -16.355 -18.045 -31.184 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -14.760 -17.342 -31.471 1.00 0.00 H new ATOM 315 N ILE A 39 -20.676 -15.058 -27.942 1.00 0.00 N ATOM 316 CA ILE A 39 -20.814 -15.244 -26.471 1.00 0.00 C ATOM 317 C ILE A 39 -19.878 -16.372 -26.045 1.00 0.00 C ATOM 318 O ILE A 39 -19.835 -17.417 -26.665 1.00 0.00 O ATOM 319 CB ILE A 39 -22.254 -15.620 -26.120 1.00 0.00 C ATOM 320 CG1 ILE A 39 -23.134 -14.388 -26.253 1.00 0.00 C ATOM 321 CG2 ILE A 39 -22.315 -16.128 -24.679 1.00 0.00 C ATOM 322 CD1 ILE A 39 -22.541 -13.288 -25.392 1.00 0.00 C ATOM 0 H ILE A 39 -21.503 -15.294 -28.491 1.00 0.00 H new ATOM 0 HA ILE A 39 -20.560 -14.318 -25.955 1.00 0.00 H new ATOM 0 HB ILE A 39 -22.602 -16.402 -26.795 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -23.187 -14.069 -27.294 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -24.152 -14.612 -25.936 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -23.342 -16.395 -24.431 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -21.676 -17.005 -24.575 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -21.970 -15.346 -24.003 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -23.157 -12.392 -25.471 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -22.510 -13.616 -24.353 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -21.530 -13.065 -25.732 1.00 0.00 H new ATOM 323 N LEU A 40 -19.118 -16.179 -25.008 1.00 0.00 N ATOM 324 CA LEU A 40 -18.186 -17.254 -24.578 1.00 0.00 C ATOM 325 C LEU A 40 -18.452 -17.627 -23.122 1.00 0.00 C ATOM 326 O LEU A 40 -18.005 -18.653 -22.650 1.00 0.00 O ATOM 327 CB LEU A 40 -16.745 -16.771 -24.732 1.00 0.00 C ATOM 328 CG LEU A 40 -16.109 -17.460 -25.939 1.00 0.00 C ATOM 329 CD1 LEU A 40 -16.056 -18.969 -25.697 1.00 0.00 C ATOM 330 CD2 LEU A 40 -16.949 -17.177 -27.189 1.00 0.00 C ATOM 0 H LEU A 40 -19.101 -15.330 -24.443 1.00 0.00 H new ATOM 0 HA LEU A 40 -18.343 -18.134 -25.202 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -16.724 -15.689 -24.863 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -16.176 -16.994 -23.830 1.00 0.00 H new ATOM 0 HG LEU A 40 -15.098 -17.078 -26.083 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -15.602 -19.460 -26.558 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -15.461 -19.174 -24.807 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -17.067 -19.350 -25.553 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -16.496 -17.668 -28.050 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -17.959 -17.559 -27.043 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -16.990 -16.102 -27.364 1.00 0.00 H new ATOM 331 N ASP A 41 -19.176 -16.816 -22.400 1.00 0.00 N ATOM 332 CA ASP A 41 -19.449 -17.168 -20.981 1.00 0.00 C ATOM 333 C ASP A 41 -20.080 -15.990 -20.236 1.00 0.00 C ATOM 334 O ASP A 41 -19.402 -15.073 -19.813 1.00 0.00 O ATOM 335 CB ASP A 41 -18.135 -17.551 -20.296 1.00 0.00 C ATOM 336 CG ASP A 41 -18.130 -19.051 -19.987 1.00 0.00 C ATOM 337 OD1 ASP A 41 -19.187 -19.656 -20.067 1.00 0.00 O ATOM 338 OD2 ASP A 41 -17.069 -19.567 -19.675 1.00 0.00 O ATOM 0 H ASP A 41 -19.584 -15.939 -22.725 1.00 0.00 H new ATOM 0 HA ASP A 41 -20.146 -18.006 -20.959 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -17.292 -17.300 -20.940 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -18.014 -16.980 -19.375 1.00 0.00 H new ATOM 339 N ILE A 42 -21.369 -16.025 -20.041 1.00 0.00 N ATOM 340 CA ILE A 42 -22.029 -14.928 -19.277 1.00 0.00 C ATOM 341 C ILE A 42 -21.610 -15.088 -17.815 1.00 0.00 C ATOM 342 O ILE A 42 -21.054 -16.101 -17.439 1.00 0.00 O ATOM 343 CB ILE A 42 -23.565 -15.004 -19.379 1.00 0.00 C ATOM 344 CG1 ILE A 42 -24.008 -16.041 -20.418 1.00 0.00 C ATOM 345 CG2 ILE A 42 -24.101 -13.639 -19.799 1.00 0.00 C ATOM 346 CD1 ILE A 42 -23.427 -15.678 -21.787 1.00 0.00 C ATOM 0 H ILE A 42 -21.991 -16.761 -20.375 1.00 0.00 H new ATOM 0 HA ILE A 42 -21.726 -13.964 -19.686 1.00 0.00 H new ATOM 0 HB ILE A 42 -23.956 -15.298 -18.405 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -23.672 -17.034 -20.121 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -25.096 -16.075 -20.471 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -25.188 -13.682 -19.874 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -23.818 -12.893 -19.057 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -23.681 -13.365 -20.767 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -23.743 -16.416 -22.524 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -23.785 -14.692 -22.084 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -22.339 -15.666 -21.729 1.00 0.00 H new ATOM 347 N LEU A 43 -21.845 -14.114 -16.981 1.00 0.00 N ATOM 348 CA LEU A 43 -21.418 -14.267 -15.561 1.00 0.00 C ATOM 349 C LEU A 43 -22.498 -13.754 -14.609 1.00 0.00 C ATOM 350 O LEU A 43 -22.599 -12.574 -14.342 1.00 0.00 O ATOM 351 CB LEU A 43 -20.126 -13.483 -15.335 1.00 0.00 C ATOM 352 CG LEU A 43 -19.023 -14.046 -16.234 1.00 0.00 C ATOM 353 CD1 LEU A 43 -18.206 -12.898 -16.827 1.00 0.00 C ATOM 354 CD2 LEU A 43 -18.106 -14.947 -15.403 1.00 0.00 C ATOM 0 H LEU A 43 -22.305 -13.234 -17.214 1.00 0.00 H new ATOM 0 HA LEU A 43 -21.254 -15.325 -15.359 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -20.286 -12.427 -15.555 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -19.826 -13.549 -14.289 1.00 0.00 H new ATOM 0 HG LEU A 43 -19.472 -14.623 -17.042 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -17.421 -13.302 -17.467 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -18.858 -12.254 -17.416 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -17.755 -12.319 -16.022 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -17.318 -15.351 -16.039 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -17.659 -14.366 -14.596 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -18.687 -15.767 -14.981 1.00 0.00 H new ATOM 355 N VAL A 44 -23.289 -14.643 -14.077 1.00 0.00 N ATOM 356 CA VAL A 44 -24.349 -14.224 -13.118 1.00 0.00 C ATOM 357 C VAL A 44 -24.024 -14.804 -11.739 1.00 0.00 C ATOM 358 O VAL A 44 -23.359 -15.814 -11.625 1.00 0.00 O ATOM 359 CB VAL A 44 -25.705 -14.756 -13.584 1.00 0.00 C ATOM 360 CG1 VAL A 44 -26.083 -14.104 -14.915 1.00 0.00 C ATOM 361 CG2 VAL A 44 -25.621 -16.273 -13.765 1.00 0.00 C ATOM 0 H VAL A 44 -23.247 -15.645 -14.265 1.00 0.00 H new ATOM 0 HA VAL A 44 -24.389 -13.136 -13.066 1.00 0.00 H new ATOM 0 HB VAL A 44 -26.463 -14.519 -12.838 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -27.050 -14.485 -15.245 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -26.143 -13.023 -14.787 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -25.326 -14.339 -15.663 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -26.587 -16.654 -14.097 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -24.862 -16.509 -14.511 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -25.354 -16.738 -12.816 1.00 0.00 H new ATOM 362 N SER A 45 -24.480 -14.175 -10.689 1.00 0.00 N ATOM 363 CA SER A 45 -24.185 -14.700 -9.326 1.00 0.00 C ATOM 364 C SER A 45 -25.412 -14.526 -8.429 1.00 0.00 C ATOM 365 O SER A 45 -26.137 -13.557 -8.532 1.00 0.00 O ATOM 366 CB SER A 45 -23.005 -13.935 -8.729 1.00 0.00 C ATOM 367 OG SER A 45 -22.330 -14.771 -7.798 1.00 0.00 O ATOM 0 H SER A 45 -25.042 -13.324 -10.716 1.00 0.00 H new ATOM 0 HA SER A 45 -23.936 -15.759 -9.394 1.00 0.00 H new ATOM 0 HB2 SER A 45 -22.321 -13.623 -9.519 1.00 0.00 H new ATOM 0 HB3 SER A 45 -23.356 -13.029 -8.235 1.00 0.00 H new ATOM 0 HG SER A 45 -21.571 -14.286 -7.413 1.00 0.00 H new ATOM 368 N ARG A 46 -25.648 -15.459 -7.548 1.00 0.00 N ATOM 369 CA ARG A 46 -26.827 -15.349 -6.642 1.00 0.00 C ATOM 370 C ARG A 46 -26.392 -14.743 -5.306 1.00 0.00 C ATOM 371 O ARG A 46 -25.989 -15.443 -4.398 1.00 0.00 O ATOM 372 CB ARG A 46 -27.424 -16.738 -6.399 1.00 0.00 C ATOM 373 CG ARG A 46 -26.300 -17.746 -6.141 1.00 0.00 C ATOM 374 CD ARG A 46 -26.141 -18.651 -7.365 1.00 0.00 C ATOM 375 NE ARG A 46 -24.732 -19.124 -7.456 1.00 0.00 N ATOM 376 CZ ARG A 46 -24.180 -19.734 -6.444 1.00 0.00 C ATOM 377 NH1 ARG A 46 -24.325 -21.023 -6.301 1.00 0.00 N ATOM 378 NH2 ARG A 46 -23.485 -19.055 -5.574 1.00 0.00 N ATOM 0 H ARG A 46 -25.076 -16.293 -7.416 1.00 0.00 H new ATOM 0 HA ARG A 46 -27.577 -14.709 -7.106 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -28.102 -16.709 -5.546 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -28.012 -17.048 -7.263 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -25.366 -17.222 -5.938 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -26.528 -18.345 -5.259 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -26.817 -19.503 -7.291 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -26.412 -18.107 -8.270 1.00 0.00 H new ATOM 0 HE ARG A 46 -24.198 -18.971 -8.311 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -24.870 -21.553 -6.981 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -23.893 -21.500 -5.510 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -23.373 -18.047 -5.685 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -23.053 -19.532 -4.782 1.00 0.00 H new ATOM 379 N SER A 47 -26.472 -13.446 -5.177 1.00 0.00 N ATOM 380 CA SER A 47 -26.063 -12.795 -3.899 1.00 0.00 C ATOM 381 C SER A 47 -26.727 -11.421 -3.795 1.00 0.00 C ATOM 382 O SER A 47 -27.363 -10.957 -4.721 1.00 0.00 O ATOM 383 CB SER A 47 -24.543 -12.630 -3.879 1.00 0.00 C ATOM 384 OG SER A 47 -24.177 -11.779 -2.801 1.00 0.00 O ATOM 0 H SER A 47 -26.803 -12.809 -5.902 1.00 0.00 H new ATOM 0 HA SER A 47 -26.373 -13.413 -3.057 1.00 0.00 H new ATOM 0 HB2 SER A 47 -24.062 -13.602 -3.770 1.00 0.00 H new ATOM 0 HB3 SER A 47 -24.199 -12.208 -4.823 1.00 0.00 H new ATOM 0 HG SER A 47 -23.203 -11.673 -2.784 1.00 0.00 H new ATOM 385 N LEU A 48 -26.584 -10.764 -2.676 1.00 0.00 N ATOM 386 CA LEU A 48 -27.208 -9.418 -2.520 1.00 0.00 C ATOM 387 C LEU A 48 -26.435 -8.401 -3.363 1.00 0.00 C ATOM 388 O LEU A 48 -27.013 -7.616 -4.090 1.00 0.00 O ATOM 389 CB LEU A 48 -27.170 -8.998 -1.048 1.00 0.00 C ATOM 390 CG LEU A 48 -28.536 -8.442 -0.636 1.00 0.00 C ATOM 391 CD1 LEU A 48 -28.406 -7.707 0.699 1.00 0.00 C ATOM 392 CD2 LEU A 48 -29.038 -7.468 -1.704 1.00 0.00 C ATOM 0 H LEU A 48 -26.064 -11.099 -1.865 1.00 0.00 H new ATOM 0 HA LEU A 48 -28.245 -9.458 -2.855 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -26.910 -9.852 -0.422 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -26.398 -8.244 -0.895 1.00 0.00 H new ATOM 0 HG LEU A 48 -29.244 -9.264 -0.533 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -29.378 -7.311 0.993 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -28.051 -8.399 1.462 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -27.696 -6.886 0.595 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -30.010 -7.074 -1.409 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -28.330 -6.646 -1.809 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -29.132 -7.989 -2.657 1.00 0.00 H new ATOM 393 N LYS A 49 -25.132 -8.415 -3.278 1.00 0.00 N ATOM 394 CA LYS A 49 -24.324 -7.455 -4.080 1.00 0.00 C ATOM 395 C LYS A 49 -24.434 -7.829 -5.559 1.00 0.00 C ATOM 396 O LYS A 49 -24.221 -7.016 -6.436 1.00 0.00 O ATOM 397 CB LYS A 49 -22.859 -7.524 -3.637 1.00 0.00 C ATOM 398 CG LYS A 49 -22.727 -6.947 -2.224 1.00 0.00 C ATOM 399 CD LYS A 49 -21.251 -6.702 -1.905 1.00 0.00 C ATOM 400 CE LYS A 49 -21.136 -5.773 -0.694 1.00 0.00 C ATOM 401 NZ LYS A 49 -19.698 -5.529 -0.388 1.00 0.00 N ATOM 0 H LYS A 49 -24.594 -9.049 -2.688 1.00 0.00 H new ATOM 0 HA LYS A 49 -24.695 -6.441 -3.929 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -22.511 -8.557 -3.654 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -22.231 -6.964 -4.330 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -23.286 -6.014 -2.148 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -23.157 -7.636 -1.497 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -20.751 -7.648 -1.699 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -20.751 -6.258 -2.766 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -21.640 -4.829 -0.898 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -21.631 -6.219 0.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -19.620 -4.898 0.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -19.230 -6.433 -0.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -19.239 -5.086 -1.209 1.00 0.00 H new ATOM 402 N MET A 50 -24.780 -9.057 -5.838 1.00 0.00 N ATOM 403 CA MET A 50 -24.923 -9.494 -7.254 1.00 0.00 C ATOM 404 C MET A 50 -26.408 -9.719 -7.550 1.00 0.00 C ATOM 405 O MET A 50 -26.824 -10.802 -7.909 1.00 0.00 O ATOM 406 CB MET A 50 -24.154 -10.801 -7.466 1.00 0.00 C ATOM 407 CG MET A 50 -23.002 -10.570 -8.446 1.00 0.00 C ATOM 408 SD MET A 50 -23.420 -11.293 -10.051 1.00 0.00 S ATOM 409 CE MET A 50 -25.153 -10.771 -10.088 1.00 0.00 C ATOM 0 H MET A 50 -24.970 -9.778 -5.142 1.00 0.00 H new ATOM 0 HA MET A 50 -24.522 -8.732 -7.922 1.00 0.00 H new ATOM 0 HB2 MET A 50 -23.767 -11.165 -6.514 1.00 0.00 H new ATOM 0 HB3 MET A 50 -24.824 -11.569 -7.852 1.00 0.00 H new ATOM 0 HG2 MET A 50 -22.812 -9.502 -8.555 1.00 0.00 H new ATOM 0 HG3 MET A 50 -22.087 -11.019 -8.060 1.00 0.00 H new ATOM 0 HE1 MET A 50 -25.512 -10.774 -11.117 1.00 0.00 H new ATOM 0 HE2 MET A 50 -25.753 -11.459 -9.493 1.00 0.00 H new ATOM 0 HE3 MET A 50 -25.239 -9.765 -9.676 1.00 0.00 H new ATOM 410 N ARG A 51 -27.213 -8.704 -7.384 1.00 0.00 N ATOM 411 CA ARG A 51 -28.675 -8.858 -7.635 1.00 0.00 C ATOM 412 C ARG A 51 -28.984 -8.651 -9.121 1.00 0.00 C ATOM 413 O ARG A 51 -28.754 -7.593 -9.672 1.00 0.00 O ATOM 414 CB ARG A 51 -29.444 -7.825 -6.810 1.00 0.00 C ATOM 415 CG ARG A 51 -29.533 -8.294 -5.355 1.00 0.00 C ATOM 416 CD ARG A 51 -30.568 -9.415 -5.241 1.00 0.00 C ATOM 417 NE ARG A 51 -31.545 -9.081 -4.164 1.00 0.00 N ATOM 418 CZ ARG A 51 -32.797 -8.871 -4.463 1.00 0.00 C ATOM 419 NH1 ARG A 51 -33.446 -9.733 -5.198 1.00 0.00 N ATOM 420 NH2 ARG A 51 -33.404 -7.803 -4.022 1.00 0.00 N ATOM 0 H ARG A 51 -26.921 -7.774 -7.085 1.00 0.00 H new ATOM 0 HA ARG A 51 -28.979 -9.864 -7.346 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -28.944 -6.858 -6.861 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -30.444 -7.688 -7.221 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -28.559 -8.648 -5.016 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -29.812 -7.461 -4.710 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -31.087 -9.543 -6.191 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -30.073 -10.360 -5.018 1.00 0.00 H new ATOM 0 HE ARG A 51 -31.234 -9.017 -3.195 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -32.974 -10.571 -5.538 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -34.425 -9.569 -5.432 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -32.899 -7.132 -3.443 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -34.383 -7.639 -4.256 1.00 0.00 H new ATOM 421 N GLY A 52 -29.516 -9.656 -9.767 1.00 0.00 N ATOM 422 CA GLY A 52 -29.856 -9.531 -11.215 1.00 0.00 C ATOM 423 C GLY A 52 -28.766 -8.756 -11.949 1.00 0.00 C ATOM 424 O GLY A 52 -28.922 -7.599 -12.285 1.00 0.00 O ATOM 0 H GLY A 52 -29.730 -10.562 -9.351 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -29.968 -10.521 -11.656 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -30.813 -9.022 -11.328 1.00 0.00 H new ATOM 425 N GLN A 53 -27.668 -9.398 -12.207 1.00 0.00 N ATOM 426 CA GLN A 53 -26.558 -8.730 -12.931 1.00 0.00 C ATOM 427 C GLN A 53 -25.784 -9.791 -13.692 1.00 0.00 C ATOM 428 O GLN A 53 -25.660 -10.912 -13.243 1.00 0.00 O ATOM 429 CB GLN A 53 -25.622 -8.052 -11.936 1.00 0.00 C ATOM 430 CG GLN A 53 -26.209 -6.703 -11.524 1.00 0.00 C ATOM 431 CD GLN A 53 -25.441 -6.159 -10.318 1.00 0.00 C ATOM 432 OE1 GLN A 53 -24.994 -4.936 -10.343 1.00 0.00 O flip ATOM 433 NE2 GLN A 53 -25.246 -6.858 -9.343 1.00 0.00 N flip ATOM 0 H GLN A 53 -27.489 -10.367 -11.945 1.00 0.00 H new ATOM 0 HA GLN A 53 -26.958 -7.979 -13.612 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -25.486 -8.685 -11.059 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -24.638 -7.911 -12.383 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -26.149 -5.999 -12.354 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -27.265 -6.814 -11.276 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -25.596 -7.816 -9.324 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -24.732 -6.487 -8.544 1.00 0.00 H new ATOM 434 N ALA A 54 -25.262 -9.470 -14.837 1.00 0.00 N ATOM 435 CA ALA A 54 -24.510 -10.508 -15.576 1.00 0.00 C ATOM 436 C ALA A 54 -23.435 -9.874 -16.468 1.00 0.00 C ATOM 437 O ALA A 54 -23.611 -8.796 -17.001 1.00 0.00 O ATOM 438 CB ALA A 54 -25.478 -11.317 -16.442 1.00 0.00 C ATOM 0 H ALA A 54 -25.321 -8.555 -15.284 1.00 0.00 H new ATOM 0 HA ALA A 54 -24.020 -11.161 -14.854 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -24.926 -12.082 -16.987 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -26.225 -11.792 -15.806 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -25.974 -10.653 -17.150 1.00 0.00 H new ATOM 439 N PHE A 55 -22.331 -10.554 -16.648 1.00 0.00 N ATOM 440 CA PHE A 55 -21.244 -10.015 -17.521 1.00 0.00 C ATOM 441 C PHE A 55 -21.129 -10.901 -18.766 1.00 0.00 C ATOM 442 O PHE A 55 -21.039 -12.108 -18.666 1.00 0.00 O ATOM 443 CB PHE A 55 -19.901 -10.044 -16.781 1.00 0.00 C ATOM 444 CG PHE A 55 -19.987 -9.289 -15.482 1.00 0.00 C ATOM 445 CD1 PHE A 55 -20.584 -9.883 -14.368 1.00 0.00 C ATOM 446 CD2 PHE A 55 -19.445 -8.003 -15.386 1.00 0.00 C ATOM 447 CE1 PHE A 55 -20.646 -9.190 -13.157 1.00 0.00 C ATOM 448 CE2 PHE A 55 -19.504 -7.309 -14.175 1.00 0.00 C ATOM 449 CZ PHE A 55 -20.106 -7.902 -13.059 1.00 0.00 C ATOM 0 H PHE A 55 -22.135 -11.462 -16.227 1.00 0.00 H new ATOM 0 HA PHE A 55 -21.484 -8.987 -17.794 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -19.610 -11.076 -16.588 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -19.125 -9.607 -17.410 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -20.998 -10.878 -14.443 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -18.981 -7.547 -16.248 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -21.111 -9.648 -12.296 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -19.086 -6.316 -14.100 1.00 0.00 H new ATOM 0 HZ PHE A 55 -20.154 -7.366 -12.123 1.00 0.00 H new ATOM 450 N VAL A 56 -21.121 -10.323 -19.939 1.00 0.00 N ATOM 451 CA VAL A 56 -21.000 -11.162 -21.168 1.00 0.00 C ATOM 452 C VAL A 56 -19.537 -11.246 -21.593 1.00 0.00 C ATOM 453 O VAL A 56 -18.949 -10.261 -21.983 1.00 0.00 O ATOM 454 CB VAL A 56 -21.789 -10.539 -22.318 1.00 0.00 C ATOM 455 CG1 VAL A 56 -21.701 -11.459 -23.536 1.00 0.00 C ATOM 456 CG2 VAL A 56 -23.249 -10.373 -21.915 1.00 0.00 C ATOM 0 H VAL A 56 -21.192 -9.318 -20.099 1.00 0.00 H new ATOM 0 HA VAL A 56 -21.392 -12.154 -20.942 1.00 0.00 H new ATOM 0 HB VAL A 56 -21.372 -9.561 -22.558 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -22.262 -11.023 -24.363 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -20.657 -11.578 -23.828 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -22.121 -12.433 -23.287 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -23.806 -9.928 -22.740 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -23.673 -11.348 -21.675 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -23.314 -9.724 -21.042 1.00 0.00 H new ATOM 457 N ILE A 57 -18.949 -12.410 -21.541 1.00 0.00 N ATOM 458 CA ILE A 57 -17.526 -12.538 -21.967 1.00 0.00 C ATOM 459 C ILE A 57 -17.490 -12.912 -23.452 1.00 0.00 C ATOM 460 O ILE A 57 -17.662 -14.059 -23.810 1.00 0.00 O ATOM 461 CB ILE A 57 -16.847 -13.642 -21.152 1.00 0.00 C ATOM 462 CG1 ILE A 57 -17.081 -13.395 -19.657 1.00 0.00 C ATOM 463 CG2 ILE A 57 -15.345 -13.651 -21.450 1.00 0.00 C ATOM 464 CD1 ILE A 57 -16.172 -12.267 -19.159 1.00 0.00 C ATOM 0 H ILE A 57 -19.389 -13.274 -21.224 1.00 0.00 H new ATOM 0 HA ILE A 57 -17.003 -11.595 -21.805 1.00 0.00 H new ATOM 0 HB ILE A 57 -17.271 -14.608 -21.426 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -18.125 -13.134 -19.483 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -16.882 -14.307 -19.095 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -14.863 -14.437 -20.869 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -15.186 -13.836 -22.512 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -14.915 -12.686 -21.181 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -16.347 -12.101 -18.096 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -15.129 -12.544 -19.316 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -16.392 -11.353 -19.710 1.00 0.00 H new ATOM 465 N PHE A 58 -17.275 -11.960 -24.321 1.00 0.00 N ATOM 466 CA PHE A 58 -17.243 -12.287 -25.776 1.00 0.00 C ATOM 467 C PHE A 58 -15.843 -12.754 -26.168 1.00 0.00 C ATOM 468 O PHE A 58 -14.853 -12.310 -25.620 1.00 0.00 O ATOM 469 CB PHE A 58 -17.580 -11.043 -26.599 1.00 0.00 C ATOM 470 CG PHE A 58 -19.055 -10.727 -26.510 1.00 0.00 C ATOM 471 CD1 PHE A 58 -19.948 -11.274 -27.442 1.00 0.00 C ATOM 472 CD2 PHE A 58 -19.528 -9.868 -25.510 1.00 0.00 C ATOM 473 CE1 PHE A 58 -21.311 -10.965 -27.369 1.00 0.00 C ATOM 474 CE2 PHE A 58 -20.890 -9.558 -25.440 1.00 0.00 C ATOM 475 CZ PHE A 58 -21.782 -10.106 -26.369 1.00 0.00 C ATOM 0 H PHE A 58 -17.121 -10.979 -24.089 1.00 0.00 H new ATOM 0 HA PHE A 58 -17.973 -13.073 -25.971 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -16.999 -10.194 -26.239 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -17.299 -11.203 -27.640 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -19.584 -11.934 -28.216 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -18.841 -9.445 -24.793 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -22.000 -11.389 -28.084 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -21.254 -8.895 -24.669 1.00 0.00 H new ATOM 0 HZ PHE A 58 -22.834 -9.866 -26.314 1.00 0.00 H new ATOM 476 N LYS A 59 -15.747 -13.626 -27.133 1.00 0.00 N ATOM 477 CA LYS A 59 -14.405 -14.088 -27.574 1.00 0.00 C ATOM 478 C LYS A 59 -13.660 -12.886 -28.156 1.00 0.00 C ATOM 479 O LYS A 59 -12.452 -12.887 -28.283 1.00 0.00 O ATOM 480 CB LYS A 59 -14.558 -15.169 -28.648 1.00 0.00 C ATOM 481 CG LYS A 59 -13.713 -16.388 -28.273 1.00 0.00 C ATOM 482 CD LYS A 59 -12.780 -16.739 -29.434 1.00 0.00 C ATOM 483 CE LYS A 59 -12.618 -18.257 -29.520 1.00 0.00 C ATOM 484 NZ LYS A 59 -11.234 -18.633 -29.115 1.00 0.00 N ATOM 0 H LYS A 59 -16.537 -14.036 -27.632 1.00 0.00 H new ATOM 0 HA LYS A 59 -13.853 -14.507 -26.733 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -15.605 -15.455 -28.744 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -14.244 -14.780 -29.617 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -13.131 -16.178 -27.376 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -14.359 -17.235 -28.043 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -13.185 -16.353 -30.369 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -11.808 -16.267 -29.289 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -13.344 -18.748 -28.872 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -12.816 -18.598 -30.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -11.124 -19.665 -29.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -10.550 -18.175 -29.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -11.061 -18.321 -28.138 1.00 0.00 H new ATOM 485 N GLU A 60 -14.385 -11.855 -28.504 1.00 0.00 N ATOM 486 CA GLU A 60 -13.746 -10.636 -29.071 1.00 0.00 C ATOM 487 C GLU A 60 -14.383 -9.395 -28.435 1.00 0.00 C ATOM 488 O GLU A 60 -15.488 -9.441 -27.932 1.00 0.00 O ATOM 489 CB GLU A 60 -13.960 -10.602 -30.585 1.00 0.00 C ATOM 490 CG GLU A 60 -12.843 -9.788 -31.240 1.00 0.00 C ATOM 491 CD GLU A 60 -13.323 -9.255 -32.593 1.00 0.00 C ATOM 492 OE1 GLU A 60 -14.526 -9.165 -32.778 1.00 0.00 O ATOM 493 OE2 GLU A 60 -12.479 -8.948 -33.419 1.00 0.00 O ATOM 0 H GLU A 60 -15.400 -11.807 -28.418 1.00 0.00 H new ATOM 0 HA GLU A 60 -12.677 -10.650 -28.860 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -13.968 -11.616 -30.985 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -14.930 -10.161 -30.816 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -12.555 -8.960 -30.593 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -11.958 -10.409 -31.376 1.00 0.00 H new ATOM 494 N VAL A 61 -13.689 -8.292 -28.446 1.00 0.00 N ATOM 495 CA VAL A 61 -14.240 -7.047 -27.836 1.00 0.00 C ATOM 496 C VAL A 61 -15.332 -6.449 -28.731 1.00 0.00 C ATOM 497 O VAL A 61 -16.281 -5.859 -28.254 1.00 0.00 O ATOM 498 CB VAL A 61 -13.111 -6.029 -27.677 1.00 0.00 C ATOM 499 CG1 VAL A 61 -13.610 -4.830 -26.869 1.00 0.00 C ATOM 500 CG2 VAL A 61 -11.936 -6.685 -26.950 1.00 0.00 C ATOM 0 H VAL A 61 -12.759 -8.197 -28.853 1.00 0.00 H new ATOM 0 HA VAL A 61 -14.672 -7.289 -26.865 1.00 0.00 H new ATOM 0 HB VAL A 61 -12.787 -5.689 -28.660 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -12.803 -4.106 -26.757 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -14.447 -4.364 -27.389 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -13.936 -5.165 -25.884 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -11.129 -5.961 -26.835 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -12.261 -7.025 -25.967 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -11.580 -7.537 -27.529 1.00 0.00 H new ATOM 501 N SER A 62 -15.199 -6.579 -30.023 1.00 0.00 N ATOM 502 CA SER A 62 -16.223 -5.997 -30.942 1.00 0.00 C ATOM 503 C SER A 62 -17.586 -6.657 -30.715 1.00 0.00 C ATOM 504 O SER A 62 -18.618 -6.052 -30.930 1.00 0.00 O ATOM 505 CB SER A 62 -15.790 -6.215 -32.392 1.00 0.00 C ATOM 506 OG SER A 62 -16.298 -5.160 -33.196 1.00 0.00 O ATOM 0 H SER A 62 -14.427 -7.062 -30.483 1.00 0.00 H new ATOM 0 HA SER A 62 -16.310 -4.930 -30.737 1.00 0.00 H new ATOM 0 HB2 SER A 62 -14.702 -6.247 -32.458 1.00 0.00 H new ATOM 0 HB3 SER A 62 -16.160 -7.174 -32.754 1.00 0.00 H new ATOM 0 HG SER A 62 -16.021 -5.295 -34.126 1.00 0.00 H new ATOM 507 N SER A 63 -17.607 -7.891 -30.293 1.00 0.00 N ATOM 508 CA SER A 63 -18.915 -8.574 -30.065 1.00 0.00 C ATOM 509 C SER A 63 -19.689 -7.846 -28.968 1.00 0.00 C ATOM 510 O SER A 63 -20.904 -7.821 -28.960 1.00 0.00 O ATOM 511 CB SER A 63 -18.675 -10.016 -29.631 1.00 0.00 C ATOM 512 OG SER A 63 -17.765 -10.637 -30.530 1.00 0.00 O ATOM 0 H SER A 63 -16.780 -8.455 -30.096 1.00 0.00 H new ATOM 0 HA SER A 63 -19.489 -8.561 -30.992 1.00 0.00 H new ATOM 0 HB2 SER A 63 -18.275 -10.040 -28.617 1.00 0.00 H new ATOM 0 HB3 SER A 63 -19.617 -10.564 -29.615 1.00 0.00 H new ATOM 0 HG SER A 63 -17.609 -11.563 -30.250 1.00 0.00 H new ATOM 513 N ALA A 64 -18.993 -7.248 -28.044 1.00 0.00 N ATOM 514 CA ALA A 64 -19.683 -6.515 -26.952 1.00 0.00 C ATOM 515 C ALA A 64 -20.222 -5.211 -27.515 1.00 0.00 C ATOM 516 O ALA A 64 -21.229 -4.703 -27.085 1.00 0.00 O ATOM 517 CB ALA A 64 -18.683 -6.200 -25.838 1.00 0.00 C ATOM 0 H ALA A 64 -17.974 -7.236 -27.999 1.00 0.00 H new ATOM 0 HA ALA A 64 -20.495 -7.122 -26.551 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -19.189 -5.662 -25.036 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -18.270 -7.130 -25.447 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -17.877 -5.584 -26.236 1.00 0.00 H new ATOM 518 N THR A 65 -19.542 -4.673 -28.482 1.00 0.00 N ATOM 519 CA THR A 65 -19.967 -3.404 -29.100 1.00 0.00 C ATOM 520 C THR A 65 -21.382 -3.535 -29.644 1.00 0.00 C ATOM 521 O THR A 65 -22.173 -2.617 -29.582 1.00 0.00 O ATOM 522 CB THR A 65 -19.018 -3.104 -30.250 1.00 0.00 C ATOM 523 OG1 THR A 65 -17.696 -2.957 -29.753 1.00 0.00 O ATOM 524 CG2 THR A 65 -19.455 -1.825 -30.937 1.00 0.00 C ATOM 0 H THR A 65 -18.690 -5.073 -28.875 1.00 0.00 H new ATOM 0 HA THR A 65 -19.948 -2.604 -28.359 1.00 0.00 H new ATOM 0 HB THR A 65 -19.039 -3.926 -30.966 1.00 0.00 H new ATOM 0 HG1 THR A 65 -17.346 -2.078 -30.009 1.00 0.00 H new ATOM 0 HG21 THR A 65 -18.778 -1.606 -31.762 1.00 0.00 H new ATOM 0 HG22 THR A 65 -20.468 -1.946 -31.321 1.00 0.00 H new ATOM 0 HG23 THR A 65 -19.434 -1.003 -30.222 1.00 0.00 H new ATOM 525 N ASN A 66 -21.696 -4.664 -30.193 1.00 0.00 N ATOM 526 CA ASN A 66 -23.050 -4.861 -30.761 1.00 0.00 C ATOM 527 C ASN A 66 -24.017 -5.265 -29.653 1.00 0.00 C ATOM 528 O ASN A 66 -25.052 -4.665 -29.465 1.00 0.00 O ATOM 529 CB ASN A 66 -22.978 -5.972 -31.803 1.00 0.00 C ATOM 530 CG ASN A 66 -22.581 -5.377 -33.151 1.00 0.00 C ATOM 531 OD1 ASN A 66 -21.560 -4.571 -33.207 1.00 0.00 O flip ATOM 532 ND2 ASN A 66 -23.203 -5.647 -34.160 1.00 0.00 N flip ATOM 0 H ASN A 66 -21.070 -5.465 -30.274 1.00 0.00 H new ATOM 0 HA ASN A 66 -23.401 -3.937 -31.219 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -22.252 -6.726 -31.498 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -23.943 -6.473 -31.884 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -24.002 -6.279 -34.113 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -22.925 -5.242 -35.054 1.00 0.00 H new ATOM 533 N ALA A 67 -23.681 -6.287 -28.928 1.00 0.00 N ATOM 534 CA ALA A 67 -24.572 -6.764 -27.832 1.00 0.00 C ATOM 535 C ALA A 67 -24.924 -5.613 -26.897 1.00 0.00 C ATOM 536 O ALA A 67 -25.902 -5.648 -26.178 1.00 0.00 O ATOM 537 CB ALA A 67 -23.837 -7.819 -27.011 1.00 0.00 C ATOM 0 H ALA A 67 -22.820 -6.821 -29.045 1.00 0.00 H new ATOM 0 HA ALA A 67 -25.479 -7.174 -28.277 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -24.484 -8.171 -26.208 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -23.567 -8.657 -27.654 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -22.934 -7.384 -26.584 1.00 0.00 H new ATOM 538 N LEU A 68 -24.097 -4.622 -26.874 1.00 0.00 N ATOM 539 CA LEU A 68 -24.303 -3.471 -25.963 1.00 0.00 C ATOM 540 C LEU A 68 -25.004 -2.339 -26.709 1.00 0.00 C ATOM 541 O LEU A 68 -25.960 -1.764 -26.226 1.00 0.00 O ATOM 542 CB LEU A 68 -22.897 -3.079 -25.497 1.00 0.00 C ATOM 543 CG LEU A 68 -22.772 -1.662 -24.932 1.00 0.00 C ATOM 544 CD1 LEU A 68 -23.118 -0.594 -25.974 1.00 0.00 C ATOM 545 CD2 LEU A 68 -23.608 -1.463 -23.691 1.00 0.00 C ATOM 0 H LEU A 68 -23.265 -4.556 -27.461 1.00 0.00 H new ATOM 0 HA LEU A 68 -24.940 -3.707 -25.111 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -22.573 -3.787 -24.735 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -22.211 -3.180 -26.338 1.00 0.00 H new ATOM 0 HG LEU A 68 -21.724 -1.544 -24.656 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -23.015 0.396 -25.529 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -22.441 -0.682 -26.823 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -24.144 -0.735 -26.312 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -23.485 -0.442 -23.329 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -24.657 -1.640 -23.927 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -23.286 -2.163 -22.920 1.00 0.00 H new ATOM 546 N ARG A 69 -24.528 -1.993 -27.871 1.00 0.00 N ATOM 547 CA ARG A 69 -25.162 -0.877 -28.620 1.00 0.00 C ATOM 548 C ARG A 69 -26.151 -1.439 -29.643 1.00 0.00 C ATOM 549 O ARG A 69 -26.348 -0.881 -30.704 1.00 0.00 O ATOM 550 CB ARG A 69 -24.084 -0.047 -29.328 1.00 0.00 C ATOM 551 CG ARG A 69 -23.631 -0.748 -30.614 1.00 0.00 C ATOM 552 CD ARG A 69 -24.105 0.059 -31.827 1.00 0.00 C ATOM 553 NE ARG A 69 -22.926 0.494 -32.630 1.00 0.00 N ATOM 554 CZ ARG A 69 -22.280 1.583 -32.307 1.00 0.00 C ATOM 555 NH1 ARG A 69 -22.721 2.747 -32.701 1.00 0.00 N ATOM 556 NH2 ARG A 69 -21.190 1.507 -31.595 1.00 0.00 N ATOM 0 H ARG A 69 -23.731 -2.433 -28.332 1.00 0.00 H new ATOM 0 HA ARG A 69 -25.700 -0.234 -27.923 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -24.474 0.943 -29.564 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -23.231 0.096 -28.664 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -22.545 -0.841 -30.627 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -24.038 -1.758 -30.654 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -24.772 -0.546 -32.441 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -24.675 0.928 -31.498 1.00 0.00 H new ATOM 0 HE ARG A 69 -22.624 -0.059 -33.432 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -23.571 2.807 -33.262 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -22.216 3.596 -32.448 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -20.842 0.598 -31.291 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -20.685 2.357 -31.343 1.00 0.00 H new ATOM 557 N SER A 70 -26.778 -2.538 -29.330 1.00 0.00 N ATOM 558 CA SER A 70 -27.757 -3.134 -30.279 1.00 0.00 C ATOM 559 C SER A 70 -29.106 -3.281 -29.587 1.00 0.00 C ATOM 560 O SER A 70 -30.067 -2.619 -29.924 1.00 0.00 O ATOM 561 CB SER A 70 -27.273 -4.514 -30.716 1.00 0.00 C ATOM 562 OG SER A 70 -26.111 -4.373 -31.524 1.00 0.00 O ATOM 0 H SER A 70 -26.654 -3.050 -28.456 1.00 0.00 H new ATOM 0 HA SER A 70 -27.854 -2.485 -31.150 1.00 0.00 H new ATOM 0 HB2 SER A 70 -27.050 -5.127 -29.843 1.00 0.00 H new ATOM 0 HB3 SER A 70 -28.057 -5.027 -31.273 1.00 0.00 H new ATOM 0 HG SER A 70 -25.423 -3.886 -31.025 1.00 0.00 H new ATOM 563 N MET A 71 -29.183 -4.151 -28.622 1.00 0.00 N ATOM 564 CA MET A 71 -30.464 -4.355 -27.905 1.00 0.00 C ATOM 565 C MET A 71 -30.557 -3.370 -26.739 1.00 0.00 C ATOM 566 O MET A 71 -31.387 -3.509 -25.864 1.00 0.00 O ATOM 567 CB MET A 71 -30.508 -5.788 -27.380 1.00 0.00 C ATOM 568 CG MET A 71 -30.275 -6.759 -28.539 1.00 0.00 C ATOM 569 SD MET A 71 -30.918 -8.393 -28.098 1.00 0.00 S ATOM 570 CE MET A 71 -30.424 -8.363 -26.359 1.00 0.00 C ATOM 0 H MET A 71 -28.409 -4.731 -28.299 1.00 0.00 H new ATOM 0 HA MET A 71 -31.303 -4.185 -28.579 1.00 0.00 H new ATOM 0 HB2 MET A 71 -29.747 -5.930 -26.613 1.00 0.00 H new ATOM 0 HB3 MET A 71 -31.472 -5.987 -26.912 1.00 0.00 H new ATOM 0 HG2 MET A 71 -30.769 -6.393 -29.439 1.00 0.00 H new ATOM 0 HG3 MET A 71 -29.211 -6.824 -28.764 1.00 0.00 H new ATOM 0 HE1 MET A 71 -30.411 -9.380 -25.967 1.00 0.00 H new ATOM 0 HE2 MET A 71 -29.429 -7.927 -26.271 1.00 0.00 H new ATOM 0 HE3 MET A 71 -31.134 -7.764 -25.789 1.00 0.00 H new ATOM 571 N GLN A 72 -29.709 -2.375 -26.724 1.00 0.00 N ATOM 572 CA GLN A 72 -29.741 -1.373 -25.621 1.00 0.00 C ATOM 573 C GLN A 72 -31.194 -1.044 -25.263 1.00 0.00 C ATOM 574 O GLN A 72 -31.867 -0.315 -25.965 1.00 0.00 O ATOM 575 CB GLN A 72 -29.028 -0.102 -26.080 1.00 0.00 C ATOM 576 CG GLN A 72 -29.034 0.927 -24.948 1.00 0.00 C ATOM 577 CD GLN A 72 -27.712 0.851 -24.183 1.00 0.00 C ATOM 578 OE1 GLN A 72 -27.096 -0.295 -24.081 1.00 0.00 O flip ATOM 579 NE2 GLN A 72 -27.235 1.846 -23.673 1.00 0.00 N flip ATOM 0 H GLN A 72 -28.993 -2.214 -27.432 1.00 0.00 H new ATOM 0 HA GLN A 72 -29.240 -1.780 -24.743 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -28.003 -0.333 -26.370 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -29.524 0.308 -26.960 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -29.175 1.929 -25.354 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -29.868 0.736 -24.273 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -27.717 2.741 -23.753 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -26.353 1.786 -23.165 1.00 0.00 H new ATOM 580 N GLY A 73 -31.680 -1.578 -24.177 1.00 0.00 N ATOM 581 CA GLY A 73 -33.088 -1.297 -23.775 1.00 0.00 C ATOM 582 C GLY A 73 -34.024 -2.307 -24.444 1.00 0.00 C ATOM 583 O GLY A 73 -35.126 -1.980 -24.837 1.00 0.00 O ATOM 0 H GLY A 73 -31.164 -2.196 -23.551 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -33.186 -1.357 -22.691 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -33.364 -0.283 -24.064 1.00 0.00 H new ATOM 584 N PHE A 74 -33.593 -3.534 -24.575 1.00 0.00 N ATOM 585 CA PHE A 74 -34.459 -4.563 -25.216 1.00 0.00 C ATOM 586 C PHE A 74 -35.383 -5.176 -24.162 1.00 0.00 C ATOM 587 O PHE A 74 -35.184 -4.979 -22.981 1.00 0.00 O ATOM 588 CB PHE A 74 -33.582 -5.661 -25.820 1.00 0.00 C ATOM 589 CG PHE A 74 -33.730 -5.652 -27.323 1.00 0.00 C ATOM 590 CD1 PHE A 74 -33.919 -4.442 -28.001 1.00 0.00 C ATOM 591 CD2 PHE A 74 -33.674 -6.853 -28.039 1.00 0.00 C ATOM 592 CE1 PHE A 74 -34.056 -4.434 -29.394 1.00 0.00 C ATOM 593 CE2 PHE A 74 -33.812 -6.845 -29.433 1.00 0.00 C ATOM 594 CZ PHE A 74 -34.002 -5.635 -30.110 1.00 0.00 C ATOM 0 H PHE A 74 -32.680 -3.866 -24.266 1.00 0.00 H new ATOM 0 HA PHE A 74 -35.056 -4.099 -26.001 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -32.539 -5.501 -25.545 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -33.871 -6.633 -25.421 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -33.959 -3.514 -27.449 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -33.524 -7.786 -27.517 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -34.203 -3.500 -29.916 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -33.772 -7.772 -29.985 1.00 0.00 H new ATOM 0 HZ PHE A 74 -34.107 -5.628 -31.185 1.00 0.00 H new ATOM 595 N PRO A 75 -36.361 -5.915 -24.618 1.00 0.00 N ATOM 596 CA PRO A 75 -37.324 -6.582 -23.727 1.00 0.00 C ATOM 597 C PRO A 75 -36.664 -7.798 -23.082 1.00 0.00 C ATOM 598 O PRO A 75 -36.798 -8.916 -23.540 1.00 0.00 O ATOM 599 CB PRO A 75 -38.464 -6.990 -24.665 1.00 0.00 C ATOM 600 CG PRO A 75 -37.857 -7.041 -26.087 1.00 0.00 C ATOM 601 CD PRO A 75 -36.593 -6.161 -26.056 1.00 0.00 C ATOM 0 HA PRO A 75 -37.676 -5.954 -22.908 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -38.873 -7.960 -24.382 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -39.283 -6.272 -24.617 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -37.610 -8.065 -26.367 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -38.568 -6.672 -26.826 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -35.744 -6.666 -26.516 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -36.743 -5.229 -26.601 1.00 0.00 H new ATOM 602 N PHE A 76 -35.936 -7.575 -22.028 1.00 0.00 N ATOM 603 CA PHE A 76 -35.237 -8.694 -21.343 1.00 0.00 C ATOM 604 C PHE A 76 -35.830 -8.910 -19.951 1.00 0.00 C ATOM 605 O PHE A 76 -35.569 -8.160 -19.031 1.00 0.00 O ATOM 606 CB PHE A 76 -33.751 -8.349 -21.213 1.00 0.00 C ATOM 607 CG PHE A 76 -32.959 -9.606 -20.946 1.00 0.00 C ATOM 608 CD1 PHE A 76 -33.170 -10.741 -21.737 1.00 0.00 C ATOM 609 CD2 PHE A 76 -32.016 -9.639 -19.910 1.00 0.00 C ATOM 610 CE1 PHE A 76 -32.439 -11.908 -21.492 1.00 0.00 C ATOM 611 CE2 PHE A 76 -31.286 -10.808 -19.666 1.00 0.00 C ATOM 612 CZ PHE A 76 -31.497 -11.943 -20.457 1.00 0.00 C ATOM 0 H PHE A 76 -35.794 -6.657 -21.607 1.00 0.00 H new ATOM 0 HA PHE A 76 -35.360 -9.607 -21.926 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -33.397 -7.872 -22.127 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -33.603 -7.635 -20.403 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -33.896 -10.716 -22.536 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -31.853 -8.763 -19.300 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -32.602 -12.784 -22.103 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -30.560 -10.834 -18.867 1.00 0.00 H new ATOM 0 HZ PHE A 76 -30.934 -12.845 -20.269 1.00 0.00 H new ATOM 613 N TYR A 77 -36.612 -9.942 -19.788 1.00 0.00 N ATOM 614 CA TYR A 77 -37.209 -10.237 -18.456 1.00 0.00 C ATOM 615 C TYR A 77 -38.173 -9.116 -18.047 1.00 0.00 C ATOM 616 O TYR A 77 -38.197 -8.690 -16.910 1.00 0.00 O ATOM 617 CB TYR A 77 -36.092 -10.368 -17.412 1.00 0.00 C ATOM 618 CG TYR A 77 -35.311 -11.643 -17.653 1.00 0.00 C ATOM 619 CD1 TYR A 77 -34.801 -11.932 -18.927 1.00 0.00 C ATOM 620 CD2 TYR A 77 -35.095 -12.539 -16.600 1.00 0.00 C ATOM 621 CE1 TYR A 77 -34.082 -13.110 -19.143 1.00 0.00 C ATOM 622 CE2 TYR A 77 -34.374 -13.718 -16.817 1.00 0.00 C ATOM 623 CZ TYR A 77 -33.866 -14.003 -18.090 1.00 0.00 C ATOM 624 OH TYR A 77 -33.158 -15.167 -18.307 1.00 0.00 O ATOM 0 H TYR A 77 -36.864 -10.598 -20.527 1.00 0.00 H new ATOM 0 HA TYR A 77 -37.764 -11.173 -18.514 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -35.426 -9.507 -17.468 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -36.518 -10.376 -16.409 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -34.964 -11.243 -19.742 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -35.486 -12.320 -15.617 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -33.692 -13.331 -20.126 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -34.209 -14.408 -16.003 1.00 0.00 H new ATOM 0 HH TYR A 77 -33.661 -15.928 -17.949 1.00 0.00 H new ATOM 625 N ASP A 78 -38.978 -8.645 -18.963 1.00 0.00 N ATOM 626 CA ASP A 78 -39.950 -7.566 -18.624 1.00 0.00 C ATOM 627 C ASP A 78 -39.207 -6.266 -18.301 1.00 0.00 C ATOM 628 O ASP A 78 -39.798 -5.296 -17.869 1.00 0.00 O ATOM 629 CB ASP A 78 -40.773 -7.993 -17.407 1.00 0.00 C ATOM 630 CG ASP A 78 -42.259 -7.998 -17.768 1.00 0.00 C ATOM 631 OD1 ASP A 78 -42.622 -7.318 -18.714 1.00 0.00 O ATOM 632 OD2 ASP A 78 -43.011 -8.682 -17.091 1.00 0.00 O ATOM 0 H ASP A 78 -39.004 -8.962 -19.932 1.00 0.00 H new ATOM 0 HA ASP A 78 -40.606 -7.397 -19.478 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -40.465 -8.985 -17.077 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -40.593 -7.311 -16.576 1.00 0.00 H new ATOM 633 N LYS A 79 -37.920 -6.233 -18.501 1.00 0.00 N ATOM 634 CA LYS A 79 -37.153 -4.989 -18.198 1.00 0.00 C ATOM 635 C LYS A 79 -36.157 -4.713 -19.326 1.00 0.00 C ATOM 636 O LYS A 79 -35.690 -5.627 -19.968 1.00 0.00 O ATOM 637 CB LYS A 79 -36.392 -5.169 -16.886 1.00 0.00 C ATOM 638 CG LYS A 79 -36.636 -3.955 -15.987 1.00 0.00 C ATOM 639 CD LYS A 79 -36.987 -4.426 -14.574 1.00 0.00 C ATOM 640 CE LYS A 79 -38.299 -5.209 -14.608 1.00 0.00 C ATOM 641 NZ LYS A 79 -39.300 -4.539 -13.729 1.00 0.00 N ATOM 0 H LYS A 79 -37.365 -7.010 -18.860 1.00 0.00 H new ATOM 0 HA LYS A 79 -37.844 -4.151 -18.110 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -36.720 -6.079 -16.384 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -35.326 -5.281 -17.083 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -35.747 -3.324 -15.961 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -37.446 -3.348 -16.391 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -36.187 -5.053 -14.179 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -37.080 -3.569 -13.906 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -38.675 -5.265 -15.629 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -38.133 -6.233 -14.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -40.193 -5.071 -13.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -38.940 -4.508 -12.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -39.466 -3.570 -14.068 1.00 0.00 H new ATOM 642 N PRO A 80 -35.858 -3.456 -19.529 1.00 0.00 N ATOM 643 CA PRO A 80 -34.919 -3.028 -20.581 1.00 0.00 C ATOM 644 C PRO A 80 -33.479 -3.333 -20.165 1.00 0.00 C ATOM 645 O PRO A 80 -32.978 -2.810 -19.188 1.00 0.00 O ATOM 646 CB PRO A 80 -35.164 -1.522 -20.692 1.00 0.00 C ATOM 647 CG PRO A 80 -35.800 -1.084 -19.351 1.00 0.00 C ATOM 648 CD PRO A 80 -36.417 -2.349 -18.727 1.00 0.00 C ATOM 0 HA PRO A 80 -35.069 -3.542 -21.530 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -34.231 -0.989 -20.872 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -35.826 -1.297 -21.528 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -35.050 -0.651 -18.689 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -36.561 -0.321 -19.513 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -36.150 -2.445 -17.675 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -37.506 -2.329 -18.779 1.00 0.00 H new ATOM 649 N MET A 81 -32.811 -4.182 -20.898 1.00 0.00 N ATOM 650 CA MET A 81 -31.406 -4.528 -20.542 1.00 0.00 C ATOM 651 C MET A 81 -30.472 -3.397 -20.954 1.00 0.00 C ATOM 652 O MET A 81 -29.862 -3.437 -22.001 1.00 0.00 O ATOM 653 CB MET A 81 -30.982 -5.811 -21.265 1.00 0.00 C ATOM 654 CG MET A 81 -31.517 -5.796 -22.698 1.00 0.00 C ATOM 655 SD MET A 81 -30.253 -6.445 -23.819 1.00 0.00 S ATOM 656 CE MET A 81 -30.007 -8.036 -22.989 1.00 0.00 C ATOM 0 H MET A 81 -33.177 -4.650 -21.727 1.00 0.00 H new ATOM 0 HA MET A 81 -31.348 -4.679 -19.464 1.00 0.00 H new ATOM 0 HB2 MET A 81 -29.895 -5.893 -21.273 1.00 0.00 H new ATOM 0 HB3 MET A 81 -31.363 -6.683 -20.733 1.00 0.00 H new ATOM 0 HG2 MET A 81 -32.423 -6.398 -22.766 1.00 0.00 H new ATOM 0 HG3 MET A 81 -31.787 -4.780 -22.986 1.00 0.00 H new ATOM 0 HE1 MET A 81 -29.800 -8.806 -23.732 1.00 0.00 H new ATOM 0 HE2 MET A 81 -29.165 -7.961 -22.301 1.00 0.00 H new ATOM 0 HE3 MET A 81 -30.907 -8.300 -22.434 1.00 0.00 H new ATOM 657 N ARG A 82 -30.334 -2.398 -20.129 1.00 0.00 N ATOM 658 CA ARG A 82 -29.411 -1.286 -20.477 1.00 0.00 C ATOM 659 C ARG A 82 -27.986 -1.833 -20.419 1.00 0.00 C ATOM 660 O ARG A 82 -27.329 -1.775 -19.399 1.00 0.00 O ATOM 661 CB ARG A 82 -29.574 -0.141 -19.475 1.00 0.00 C ATOM 662 CG ARG A 82 -28.504 0.922 -19.734 1.00 0.00 C ATOM 663 CD ARG A 82 -29.075 2.310 -19.436 1.00 0.00 C ATOM 664 NE ARG A 82 -28.032 3.343 -19.692 1.00 0.00 N ATOM 665 CZ ARG A 82 -28.368 4.599 -19.798 1.00 0.00 C ATOM 666 NH1 ARG A 82 -29.011 5.015 -20.855 1.00 0.00 N ATOM 667 NH2 ARG A 82 -28.064 5.440 -18.847 1.00 0.00 N ATOM 0 H ARG A 82 -30.817 -2.304 -19.235 1.00 0.00 H new ATOM 0 HA ARG A 82 -29.632 -0.901 -21.473 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -30.567 0.298 -19.567 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -29.486 -0.520 -18.457 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -27.632 0.735 -19.108 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -28.169 0.870 -20.770 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -29.948 2.497 -20.061 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -29.408 2.363 -18.399 1.00 0.00 H new ATOM 0 HE ARG A 82 -27.054 3.068 -19.784 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -29.251 4.358 -21.598 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -29.274 5.997 -20.938 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -27.563 5.115 -18.020 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -28.327 6.422 -18.931 1.00 0.00 H new ATOM 668 N ILE A 83 -27.513 -2.386 -21.502 1.00 0.00 N ATOM 669 CA ILE A 83 -26.145 -2.962 -21.505 1.00 0.00 C ATOM 670 C ILE A 83 -25.121 -1.858 -21.272 1.00 0.00 C ATOM 671 O ILE A 83 -25.215 -0.776 -21.816 1.00 0.00 O ATOM 672 CB ILE A 83 -25.874 -3.642 -22.848 1.00 0.00 C ATOM 673 CG1 ILE A 83 -27.115 -4.425 -23.286 1.00 0.00 C ATOM 674 CG2 ILE A 83 -24.703 -4.610 -22.699 1.00 0.00 C ATOM 675 CD1 ILE A 83 -27.551 -3.951 -24.671 1.00 0.00 C ATOM 0 H ILE A 83 -28.018 -2.462 -22.385 1.00 0.00 H new ATOM 0 HA ILE A 83 -26.065 -3.700 -20.707 1.00 0.00 H new ATOM 0 HB ILE A 83 -25.635 -2.884 -23.594 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -26.896 -5.493 -23.307 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -27.923 -4.279 -22.569 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -24.508 -5.096 -23.655 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -23.815 -4.062 -22.383 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -24.948 -5.365 -21.952 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -28.434 -4.507 -24.985 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -27.786 -2.887 -24.634 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -26.744 -4.120 -25.384 1.00 0.00 H new ATOM 676 N GLN A 84 -24.138 -2.133 -20.465 1.00 0.00 N ATOM 677 CA GLN A 84 -23.085 -1.124 -20.185 1.00 0.00 C ATOM 678 C GLN A 84 -21.752 -1.853 -20.127 1.00 0.00 C ATOM 679 O GLN A 84 -21.498 -2.609 -19.210 1.00 0.00 O ATOM 680 CB GLN A 84 -23.326 -0.435 -18.833 1.00 0.00 C ATOM 681 CG GLN A 84 -24.822 -0.202 -18.595 1.00 0.00 C ATOM 682 CD GLN A 84 -25.163 -0.571 -17.150 1.00 0.00 C ATOM 683 OE1 GLN A 84 -24.967 0.216 -16.246 1.00 0.00 O ATOM 684 NE2 GLN A 84 -25.667 -1.748 -16.892 1.00 0.00 N ATOM 0 H GLN A 84 -24.019 -3.024 -19.983 1.00 0.00 H new ATOM 0 HA GLN A 84 -23.097 -0.364 -20.966 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -22.918 -1.049 -18.030 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -22.797 0.518 -18.807 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -25.075 0.841 -18.786 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -25.411 -0.805 -19.286 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -25.832 -2.410 -17.651 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -25.896 -2.006 -15.932 1.00 0.00 H new ATOM 685 N TYR A 85 -20.909 -1.649 -21.101 1.00 0.00 N ATOM 686 CA TYR A 85 -19.589 -2.345 -21.111 1.00 0.00 C ATOM 687 C TYR A 85 -19.060 -2.472 -19.681 1.00 0.00 C ATOM 688 O TYR A 85 -18.952 -1.500 -18.959 1.00 0.00 O ATOM 689 CB TYR A 85 -18.594 -1.551 -21.946 1.00 0.00 C ATOM 690 CG TYR A 85 -19.125 -1.381 -23.347 1.00 0.00 C ATOM 691 CD1 TYR A 85 -18.818 -2.325 -24.337 1.00 0.00 C ATOM 692 CD2 TYR A 85 -19.902 -0.262 -23.665 1.00 0.00 C ATOM 693 CE1 TYR A 85 -19.279 -2.145 -25.642 1.00 0.00 C ATOM 694 CE2 TYR A 85 -20.370 -0.081 -24.964 1.00 0.00 C ATOM 695 CZ TYR A 85 -20.056 -1.021 -25.963 1.00 0.00 C ATOM 696 OH TYR A 85 -20.512 -0.839 -27.252 1.00 0.00 O ATOM 0 H TYR A 85 -21.077 -1.029 -21.893 1.00 0.00 H new ATOM 0 HA TYR A 85 -19.715 -3.338 -21.542 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -18.421 -0.575 -21.492 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -17.634 -2.066 -21.971 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -18.224 -3.192 -24.090 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -20.140 0.463 -22.901 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -19.038 -2.871 -26.405 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -20.974 0.781 -25.205 1.00 0.00 H new ATOM 0 HH TYR A 85 -19.758 -0.620 -27.838 1.00 0.00 H new ATOM 697 N ALA A 86 -18.737 -3.663 -19.265 1.00 0.00 N ATOM 698 CA ALA A 86 -18.226 -3.860 -17.887 1.00 0.00 C ATOM 699 C ALA A 86 -17.052 -2.936 -17.638 1.00 0.00 C ATOM 700 O ALA A 86 -16.258 -2.660 -18.514 1.00 0.00 O ATOM 701 CB ALA A 86 -17.776 -5.314 -17.715 1.00 0.00 C ATOM 0 H ALA A 86 -18.806 -4.512 -19.826 1.00 0.00 H new ATOM 0 HA ALA A 86 -19.018 -3.634 -17.173 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -17.400 -5.461 -16.703 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -18.622 -5.980 -17.888 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -16.986 -5.537 -18.432 1.00 0.00 H new ATOM 702 N LYS A 87 -16.915 -2.489 -16.425 1.00 0.00 N ATOM 703 CA LYS A 87 -15.769 -1.620 -16.083 1.00 0.00 C ATOM 704 C LYS A 87 -14.547 -2.519 -15.894 1.00 0.00 C ATOM 705 O LYS A 87 -13.519 -2.089 -15.409 1.00 0.00 O ATOM 706 CB LYS A 87 -16.070 -0.874 -14.782 1.00 0.00 C ATOM 707 CG LYS A 87 -17.345 -0.044 -14.948 1.00 0.00 C ATOM 708 CD LYS A 87 -17.282 0.737 -16.263 1.00 0.00 C ATOM 709 CE LYS A 87 -18.290 1.886 -16.222 1.00 0.00 C ATOM 710 NZ LYS A 87 -17.736 3.056 -16.959 1.00 0.00 N ATOM 0 H LYS A 87 -17.552 -2.691 -15.655 1.00 0.00 H new ATOM 0 HA LYS A 87 -15.586 -0.890 -16.871 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -16.190 -1.584 -13.964 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -15.234 -0.226 -14.521 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -18.219 -0.696 -14.942 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -17.455 0.644 -14.110 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -16.276 1.127 -16.419 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -17.501 0.076 -17.102 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -19.233 1.573 -16.670 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -18.503 2.161 -15.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -18.420 3.839 -16.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -16.847 3.358 -16.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -17.554 2.789 -17.948 1.00 0.00 H new ATOM 711 N THR A 88 -14.673 -3.777 -16.265 1.00 0.00 N ATOM 712 CA THR A 88 -13.568 -4.744 -16.118 1.00 0.00 C ATOM 713 C THR A 88 -13.657 -5.381 -14.736 1.00 0.00 C ATOM 714 O THR A 88 -12.917 -5.054 -13.830 1.00 0.00 O ATOM 715 CB THR A 88 -12.232 -4.053 -16.295 1.00 0.00 C ATOM 716 OG1 THR A 88 -12.310 -3.137 -17.380 1.00 0.00 O ATOM 717 CG2 THR A 88 -11.175 -5.111 -16.582 1.00 0.00 C ATOM 0 H THR A 88 -15.523 -4.168 -16.672 1.00 0.00 H new ATOM 0 HA THR A 88 -13.651 -5.514 -16.885 1.00 0.00 H new ATOM 0 HB THR A 88 -11.969 -3.504 -15.391 1.00 0.00 H new ATOM 0 HG1 THR A 88 -12.428 -2.228 -17.033 1.00 0.00 H new ATOM 0 HG21 THR A 88 -10.205 -4.631 -16.712 1.00 0.00 H new ATOM 0 HG22 THR A 88 -11.124 -5.810 -15.747 1.00 0.00 H new ATOM 0 HG23 THR A 88 -11.438 -5.651 -17.492 1.00 0.00 H new ATOM 718 N ASP A 89 -14.574 -6.287 -14.583 1.00 0.00 N ATOM 719 CA ASP A 89 -14.761 -6.970 -13.279 1.00 0.00 C ATOM 720 C ASP A 89 -14.129 -8.349 -13.352 1.00 0.00 C ATOM 721 O ASP A 89 -14.696 -9.338 -12.936 1.00 0.00 O ATOM 722 CB ASP A 89 -16.242 -7.124 -13.012 1.00 0.00 C ATOM 723 CG ASP A 89 -16.644 -6.282 -11.800 1.00 0.00 C ATOM 724 OD1 ASP A 89 -15.787 -6.027 -10.970 1.00 0.00 O ATOM 725 OD2 ASP A 89 -17.802 -5.907 -11.721 1.00 0.00 O ATOM 0 H ASP A 89 -15.213 -6.589 -15.319 1.00 0.00 H new ATOM 0 HA ASP A 89 -14.298 -6.387 -12.483 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -16.812 -6.812 -13.887 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -16.481 -8.172 -12.833 1.00 0.00 H new ATOM 726 N SER A 90 -12.966 -8.413 -13.901 1.00 0.00 N ATOM 727 CA SER A 90 -12.265 -9.718 -14.034 1.00 0.00 C ATOM 728 C SER A 90 -12.294 -10.443 -12.689 1.00 0.00 C ATOM 729 O SER A 90 -12.615 -11.612 -12.612 1.00 0.00 O ATOM 730 CB SER A 90 -10.817 -9.483 -14.461 1.00 0.00 C ATOM 731 OG SER A 90 -10.591 -10.106 -15.719 1.00 0.00 O ATOM 0 H SER A 90 -12.456 -7.611 -14.271 1.00 0.00 H new ATOM 0 HA SER A 90 -12.765 -10.326 -14.788 1.00 0.00 H new ATOM 0 HB2 SER A 90 -10.615 -8.414 -14.530 1.00 0.00 H new ATOM 0 HB3 SER A 90 -10.135 -9.889 -13.714 1.00 0.00 H new ATOM 0 HG SER A 90 -9.663 -9.956 -15.997 1.00 0.00 H new ATOM 732 N ASP A 91 -11.974 -9.760 -11.624 1.00 0.00 N ATOM 733 CA ASP A 91 -12.010 -10.421 -10.291 1.00 0.00 C ATOM 734 C ASP A 91 -13.385 -11.061 -10.123 1.00 0.00 C ATOM 735 O ASP A 91 -13.520 -12.161 -9.628 1.00 0.00 O ATOM 736 CB ASP A 91 -11.786 -9.380 -9.191 1.00 0.00 C ATOM 737 CG ASP A 91 -11.062 -10.029 -8.010 1.00 0.00 C ATOM 738 OD1 ASP A 91 -10.664 -11.175 -8.141 1.00 0.00 O ATOM 739 OD2 ASP A 91 -10.918 -9.369 -6.994 1.00 0.00 O ATOM 0 H ASP A 91 -11.691 -8.780 -11.620 1.00 0.00 H new ATOM 0 HA ASP A 91 -11.227 -11.176 -10.219 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -11.198 -8.548 -9.578 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -12.742 -8.970 -8.864 1.00 0.00 H new ATOM 740 N ILE A 92 -14.408 -10.370 -10.550 1.00 0.00 N ATOM 741 CA ILE A 92 -15.790 -10.913 -10.445 1.00 0.00 C ATOM 742 C ILE A 92 -15.898 -12.185 -11.293 1.00 0.00 C ATOM 743 O ILE A 92 -16.571 -13.130 -10.936 1.00 0.00 O ATOM 744 CB ILE A 92 -16.783 -9.844 -10.932 1.00 0.00 C ATOM 745 CG1 ILE A 92 -17.907 -9.701 -9.896 1.00 0.00 C ATOM 746 CG2 ILE A 92 -17.381 -10.221 -12.300 1.00 0.00 C ATOM 747 CD1 ILE A 92 -19.131 -9.040 -10.536 1.00 0.00 C ATOM 0 H ILE A 92 -14.342 -9.443 -10.971 1.00 0.00 H new ATOM 0 HA ILE A 92 -16.024 -11.166 -9.411 1.00 0.00 H new ATOM 0 HB ILE A 92 -16.253 -8.899 -11.047 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -18.177 -10.681 -9.503 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -17.561 -9.104 -9.052 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -18.079 -9.446 -12.618 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -16.581 -10.312 -13.034 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -17.907 -11.172 -12.217 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -19.922 -8.943 -9.793 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -18.859 -8.052 -10.907 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -19.484 -9.654 -11.365 1.00 0.00 H new ATOM 748 N ILE A 93 -15.230 -12.222 -12.412 1.00 0.00 N ATOM 749 CA ILE A 93 -15.287 -13.435 -13.252 1.00 0.00 C ATOM 750 C ILE A 93 -14.714 -14.551 -12.407 1.00 0.00 C ATOM 751 O ILE A 93 -15.148 -15.685 -12.464 1.00 0.00 O ATOM 752 CB ILE A 93 -14.459 -13.213 -14.530 1.00 0.00 C ATOM 753 CG1 ILE A 93 -15.398 -12.822 -15.672 1.00 0.00 C ATOM 754 CG2 ILE A 93 -13.702 -14.487 -14.919 1.00 0.00 C ATOM 755 CD1 ILE A 93 -15.246 -11.332 -15.982 1.00 0.00 C ATOM 0 H ILE A 93 -14.651 -11.464 -12.774 1.00 0.00 H new ATOM 0 HA ILE A 93 -16.302 -13.677 -13.568 1.00 0.00 H new ATOM 0 HB ILE A 93 -13.735 -12.420 -14.343 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -15.171 -13.412 -16.560 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -16.430 -13.042 -15.398 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -13.124 -14.305 -15.825 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -13.029 -14.771 -14.110 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -14.414 -15.293 -15.099 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -15.917 -11.059 -16.796 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -15.495 -10.749 -15.096 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -14.217 -11.125 -16.275 1.00 0.00 H new ATOM 756 N ALA A 94 -13.756 -14.225 -11.592 1.00 0.00 N ATOM 757 CA ALA A 94 -13.183 -15.258 -10.718 1.00 0.00 C ATOM 758 C ALA A 94 -14.143 -15.472 -9.557 1.00 0.00 C ATOM 759 O ALA A 94 -14.164 -16.512 -8.929 1.00 0.00 O ATOM 760 CB ALA A 94 -11.818 -14.837 -10.198 1.00 0.00 C ATOM 0 H ALA A 94 -13.352 -13.293 -11.499 1.00 0.00 H new ATOM 0 HA ALA A 94 -13.048 -16.182 -11.280 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -11.417 -15.620 -9.554 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -11.142 -14.677 -11.038 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -11.915 -13.913 -9.629 1.00 0.00 H new ATOM 761 N LYS A 95 -14.959 -14.502 -9.266 1.00 0.00 N ATOM 762 CA LYS A 95 -15.918 -14.687 -8.184 1.00 0.00 C ATOM 763 C LYS A 95 -16.724 -15.941 -8.519 1.00 0.00 C ATOM 764 O LYS A 95 -16.881 -16.831 -7.706 1.00 0.00 O ATOM 765 CB LYS A 95 -16.843 -13.476 -8.095 1.00 0.00 C ATOM 766 CG LYS A 95 -16.635 -12.763 -6.758 1.00 0.00 C ATOM 767 CD LYS A 95 -15.224 -12.171 -6.710 1.00 0.00 C ATOM 768 CE LYS A 95 -15.261 -10.722 -7.201 1.00 0.00 C ATOM 769 NZ LYS A 95 -14.685 -9.830 -6.155 1.00 0.00 N ATOM 0 H LYS A 95 -14.992 -13.598 -9.737 1.00 0.00 H new ATOM 0 HA LYS A 95 -15.413 -14.793 -7.224 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -16.641 -12.791 -8.918 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -17.882 -13.792 -8.191 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -17.377 -11.974 -6.635 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -16.776 -13.463 -5.934 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -14.836 -12.211 -5.692 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -14.550 -12.760 -7.332 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -14.696 -10.626 -8.128 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -16.287 -10.427 -7.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -14.709 -8.845 -6.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -15.242 -9.915 -5.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -13.701 -10.107 -5.966 1.00 0.00 H new ATOM 770 N MET A 96 -17.208 -16.031 -9.739 1.00 0.00 N ATOM 771 CA MET A 96 -17.971 -17.245 -10.149 1.00 0.00 C ATOM 772 C MET A 96 -16.997 -18.426 -10.207 1.00 0.00 C ATOM 773 O MET A 96 -17.384 -19.577 -10.164 1.00 0.00 O ATOM 774 CB MET A 96 -18.596 -17.023 -11.528 1.00 0.00 C ATOM 775 CG MET A 96 -19.617 -15.887 -11.447 1.00 0.00 C ATOM 776 SD MET A 96 -18.838 -14.337 -11.963 1.00 0.00 S ATOM 777 CE MET A 96 -19.349 -13.341 -10.541 1.00 0.00 C ATOM 0 H MET A 96 -17.105 -15.318 -10.461 1.00 0.00 H new ATOM 0 HA MET A 96 -18.768 -17.448 -9.433 1.00 0.00 H new ATOM 0 HB2 MET A 96 -17.822 -16.779 -12.255 1.00 0.00 H new ATOM 0 HB3 MET A 96 -19.080 -17.937 -11.872 1.00 0.00 H new ATOM 0 HG2 MET A 96 -20.473 -16.107 -12.086 1.00 0.00 H new ATOM 0 HG3 MET A 96 -19.995 -15.795 -10.429 1.00 0.00 H new ATOM 0 HE1 MET A 96 -18.563 -12.626 -10.296 1.00 0.00 H new ATOM 0 HE2 MET A 96 -20.266 -12.804 -10.784 1.00 0.00 H new ATOM 0 HE3 MET A 96 -19.526 -13.992 -9.685 1.00 0.00 H new ATOM 778 N LYS A 97 -15.724 -18.131 -10.296 1.00 0.00 N ATOM 779 CA LYS A 97 -14.676 -19.173 -10.346 1.00 0.00 C ATOM 780 C LYS A 97 -14.456 -19.772 -8.945 1.00 0.00 C ATOM 781 O LYS A 97 -13.375 -20.182 -8.592 1.00 0.00 O ATOM 782 CB LYS A 97 -13.379 -18.519 -10.847 1.00 0.00 C ATOM 783 CG LYS A 97 -12.182 -19.469 -10.695 1.00 0.00 C ATOM 784 CD LYS A 97 -11.251 -18.986 -9.565 1.00 0.00 C ATOM 785 CE LYS A 97 -11.071 -17.468 -9.630 1.00 0.00 C ATOM 786 NZ LYS A 97 -9.631 -17.128 -9.453 1.00 0.00 N ATOM 0 H LYS A 97 -15.366 -17.177 -10.337 1.00 0.00 H new ATOM 0 HA LYS A 97 -14.978 -19.978 -11.017 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -13.492 -18.237 -11.894 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -13.192 -17.602 -10.288 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -12.535 -20.477 -10.478 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -11.629 -19.520 -11.633 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -11.667 -19.268 -8.598 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -10.282 -19.477 -9.650 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -11.429 -17.090 -10.587 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -11.667 -16.987 -8.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -9.522 -16.495 -8.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -9.086 -17.999 -9.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -9.279 -16.652 -10.308 1.00 0.00 H new ATOM 787 N GLY A 98 -15.459 -19.799 -8.121 1.00 0.00 N ATOM 788 CA GLY A 98 -15.259 -20.320 -6.745 1.00 0.00 C ATOM 789 C GLY A 98 -14.631 -19.188 -5.928 1.00 0.00 C ATOM 790 O GLY A 98 -14.268 -19.349 -4.780 1.00 0.00 O ATOM 0 H GLY A 98 -16.405 -19.485 -8.338 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -16.208 -20.631 -6.308 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -14.610 -21.196 -6.754 1.00 0.00 H new ATOM 791 N THR A 99 -14.506 -18.034 -6.540 1.00 0.00 N ATOM 792 CA THR A 99 -13.911 -16.856 -5.862 1.00 0.00 C ATOM 793 C THR A 99 -12.435 -17.098 -5.570 1.00 0.00 C ATOM 794 O THR A 99 -11.933 -16.738 -4.525 1.00 0.00 O ATOM 795 CB THR A 99 -14.652 -16.556 -4.568 1.00 0.00 C ATOM 796 OG1 THR A 99 -15.875 -17.281 -4.534 1.00 0.00 O ATOM 797 CG2 THR A 99 -14.932 -15.058 -4.524 1.00 0.00 C ATOM 0 H THR A 99 -14.800 -17.864 -7.502 1.00 0.00 H new ATOM 0 HA THR A 99 -14.002 -15.997 -6.527 1.00 0.00 H new ATOM 0 HB THR A 99 -14.052 -16.853 -3.708 1.00 0.00 H new ATOM 0 HG1 THR A 99 -16.348 -17.086 -3.698 1.00 0.00 H new ATOM 0 HG21 THR A 99 -15.464 -14.814 -3.604 1.00 0.00 H new ATOM 0 HG22 THR A 99 -13.990 -14.511 -4.554 1.00 0.00 H new ATOM 0 HG23 THR A 99 -15.543 -14.777 -5.382 1.00 0.00 H new ATOM 798 N PHE A 100 -11.729 -17.682 -6.495 1.00 0.00 N ATOM 799 CA PHE A 100 -10.280 -17.912 -6.269 1.00 0.00 C ATOM 800 C PHE A 100 -10.086 -18.845 -5.073 1.00 0.00 C ATOM 801 O PHE A 100 -9.522 -18.469 -4.065 1.00 0.00 O ATOM 802 CB PHE A 100 -9.618 -16.564 -5.981 1.00 0.00 C ATOM 803 CG PHE A 100 -8.162 -16.616 -6.381 1.00 0.00 C ATOM 804 CD1 PHE A 100 -7.312 -17.573 -5.812 1.00 0.00 C ATOM 805 CD2 PHE A 100 -7.661 -15.704 -7.318 1.00 0.00 C ATOM 806 CE1 PHE A 100 -5.963 -17.618 -6.182 1.00 0.00 C ATOM 807 CE2 PHE A 100 -6.312 -15.750 -7.686 1.00 0.00 C ATOM 808 CZ PHE A 100 -5.462 -16.706 -7.119 1.00 0.00 C ATOM 0 H PHE A 100 -12.091 -18.008 -7.391 1.00 0.00 H new ATOM 0 HA PHE A 100 -9.832 -18.371 -7.150 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -10.128 -15.773 -6.530 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -9.706 -16.324 -4.921 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -7.697 -18.276 -5.088 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -8.316 -14.965 -7.756 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -5.308 -18.357 -5.744 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -5.926 -15.046 -8.409 1.00 0.00 H new ATOM 0 HZ PHE A 100 -4.421 -16.740 -7.404 1.00 0.00 H new ATOM 809 N VAL A 101 -10.545 -20.061 -5.178 1.00 0.00 N ATOM 810 CA VAL A 101 -10.384 -21.018 -4.052 1.00 0.00 C ATOM 811 C VAL A 101 -8.895 -21.182 -3.739 1.00 0.00 C ATOM 812 O VAL A 101 -8.069 -21.176 -4.629 1.00 0.00 O ATOM 813 CB VAL A 101 -10.978 -22.364 -4.462 1.00 0.00 C ATOM 814 CG1 VAL A 101 -10.547 -23.441 -3.466 1.00 0.00 C ATOM 815 CG2 VAL A 101 -12.504 -22.262 -4.476 1.00 0.00 C ATOM 0 H VAL A 101 -11.025 -20.432 -5.997 1.00 0.00 H new ATOM 0 HA VAL A 101 -10.897 -20.646 -3.165 1.00 0.00 H new ATOM 0 HB VAL A 101 -10.621 -22.630 -5.457 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -10.972 -24.400 -3.761 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -9.459 -23.514 -3.457 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -10.902 -23.178 -2.469 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -12.930 -23.222 -4.768 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -12.860 -21.995 -3.481 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -12.811 -21.496 -5.189 1.00 0.00 H new ATOM 816 N GLU A 102 -8.558 -21.308 -2.476 1.00 0.00 N ATOM 817 CA GLU A 102 -7.145 -21.458 -2.056 1.00 0.00 C ATOM 818 C GLU A 102 -6.308 -22.125 -3.156 1.00 0.00 C ATOM 819 O GLU A 102 -5.833 -21.472 -4.064 1.00 0.00 O ATOM 820 CB GLU A 102 -7.099 -22.303 -0.783 1.00 0.00 C ATOM 821 CG GLU A 102 -8.184 -23.382 -0.841 1.00 0.00 C ATOM 822 CD GLU A 102 -7.745 -24.593 -0.015 1.00 0.00 C ATOM 823 OE1 GLU A 102 -7.099 -25.464 -0.573 1.00 0.00 O ATOM 824 OE2 GLU A 102 -8.064 -24.629 1.163 1.00 0.00 O ATOM 0 H GLU A 102 -9.228 -21.312 -1.707 1.00 0.00 H new ATOM 0 HA GLU A 102 -6.723 -20.470 -1.869 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -6.118 -22.766 -0.677 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -7.249 -21.670 0.091 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -9.125 -22.988 -0.456 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -8.362 -23.679 -1.875 1.00 0.00 H new ATOM 825 N ARG A 103 -6.121 -23.415 -3.086 1.00 0.00 N ATOM 826 CA ARG A 103 -5.318 -24.107 -4.132 1.00 0.00 C ATOM 827 C ARG A 103 -3.967 -23.408 -4.294 1.00 0.00 C ATOM 828 O ARG A 103 -3.006 -23.739 -3.628 1.00 0.00 O ATOM 829 CB ARG A 103 -6.073 -24.067 -5.463 1.00 0.00 C ATOM 830 CG ARG A 103 -6.821 -25.386 -5.666 1.00 0.00 C ATOM 831 CD ARG A 103 -7.608 -25.730 -4.401 1.00 0.00 C ATOM 832 NE ARG A 103 -8.214 -27.083 -4.547 1.00 0.00 N ATOM 833 CZ ARG A 103 -7.834 -28.056 -3.765 1.00 0.00 C ATOM 834 NH1 ARG A 103 -6.666 -28.614 -3.939 1.00 0.00 N ATOM 835 NH2 ARG A 103 -8.620 -28.473 -2.810 1.00 0.00 N ATOM 0 H ARG A 103 -6.489 -24.018 -2.351 1.00 0.00 H new ATOM 0 HA ARG A 103 -5.155 -25.143 -3.834 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -6.776 -23.234 -5.470 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -5.375 -23.902 -6.284 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -7.498 -25.305 -6.517 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -6.115 -26.184 -5.896 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -6.950 -25.706 -3.532 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -8.387 -24.987 -4.231 1.00 0.00 H new ATOM 0 HE ARG A 103 -8.926 -27.249 -5.258 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -6.052 -28.289 -4.686 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -6.368 -29.375 -3.328 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -9.533 -28.038 -2.674 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -8.322 -29.234 -2.200 1.00 0.00 H new ATOM 836 N ASP A 104 -3.896 -22.438 -5.170 1.00 0.00 N ATOM 837 CA ASP A 104 -2.619 -21.702 -5.387 1.00 0.00 C ATOM 838 C ASP A 104 -1.435 -22.668 -5.300 1.00 0.00 C ATOM 839 O ASP A 104 -0.574 -22.537 -4.454 1.00 0.00 O ATOM 840 CB ASP A 104 -2.490 -20.623 -4.319 1.00 0.00 C ATOM 841 CG ASP A 104 -1.650 -19.464 -4.860 1.00 0.00 C ATOM 842 OD1 ASP A 104 -0.948 -19.672 -5.836 1.00 0.00 O ATOM 843 OD2 ASP A 104 -1.724 -18.388 -4.290 1.00 0.00 O ATOM 0 H ASP A 104 -4.676 -22.124 -5.748 1.00 0.00 H new ATOM 0 HA ASP A 104 -2.620 -21.245 -6.377 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -3.478 -20.265 -4.028 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -2.024 -21.036 -3.424 1.00 0.00 H new ATOM 844 N ARG A 105 -1.389 -23.640 -6.169 1.00 0.00 N ATOM 845 CA ARG A 105 -0.266 -24.617 -6.138 1.00 0.00 C ATOM 846 C ARG A 105 1.039 -23.911 -6.510 1.00 0.00 C ATOM 847 O ARG A 105 1.172 -22.713 -6.359 1.00 0.00 O ATOM 848 CB ARG A 105 -0.541 -25.740 -7.140 1.00 0.00 C ATOM 849 CG ARG A 105 -1.938 -26.312 -6.889 1.00 0.00 C ATOM 850 CD ARG A 105 -2.285 -27.315 -7.990 1.00 0.00 C ATOM 851 NE ARG A 105 -2.699 -28.605 -7.371 1.00 0.00 N ATOM 852 CZ ARG A 105 -3.142 -29.574 -8.122 1.00 0.00 C ATOM 853 NH1 ARG A 105 -2.408 -30.028 -9.101 1.00 0.00 N ATOM 854 NH2 ARG A 105 -4.318 -30.091 -7.895 1.00 0.00 N ATOM 0 H ARG A 105 -2.082 -23.799 -6.900 1.00 0.00 H new ATOM 0 HA ARG A 105 -0.178 -25.036 -5.135 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -0.469 -25.359 -8.159 1.00 0.00 H new ATOM 0 HB3 ARG A 105 0.209 -26.524 -7.039 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -1.973 -26.799 -5.915 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -2.674 -25.508 -6.870 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -3.089 -26.924 -8.614 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -1.424 -27.471 -8.640 1.00 0.00 H new ATOM 0 HE ARG A 105 -2.636 -28.730 -6.361 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -1.488 -29.625 -9.278 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -2.754 -30.786 -9.689 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -4.892 -29.737 -7.129 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -4.664 -30.849 -8.483 1.00 0.00 H new ATOM 855 N LYS A 106 2.004 -24.644 -6.993 1.00 0.00 N ATOM 856 CA LYS A 106 3.299 -24.013 -7.369 1.00 0.00 C ATOM 857 C LYS A 106 3.848 -23.238 -6.172 1.00 0.00 C ATOM 858 O LYS A 106 3.589 -22.063 -6.007 1.00 0.00 O ATOM 859 CB LYS A 106 3.077 -23.056 -8.542 1.00 0.00 C ATOM 860 CG LYS A 106 3.257 -23.813 -9.859 1.00 0.00 C ATOM 861 CD LYS A 106 2.863 -22.909 -11.029 1.00 0.00 C ATOM 862 CE LYS A 106 4.060 -22.048 -11.435 1.00 0.00 C ATOM 863 NZ LYS A 106 3.981 -20.730 -10.745 1.00 0.00 N ATOM 0 H LYS A 106 1.951 -25.652 -7.143 1.00 0.00 H new ATOM 0 HA LYS A 106 4.012 -24.784 -7.662 1.00 0.00 H new ATOM 0 HB2 LYS A 106 2.076 -22.627 -8.491 1.00 0.00 H new ATOM 0 HB3 LYS A 106 3.783 -22.227 -8.487 1.00 0.00 H new ATOM 0 HG2 LYS A 106 4.293 -24.134 -9.967 1.00 0.00 H new ATOM 0 HG3 LYS A 106 2.643 -24.714 -9.859 1.00 0.00 H new ATOM 0 HD2 LYS A 106 2.533 -23.513 -11.874 1.00 0.00 H new ATOM 0 HD3 LYS A 106 2.024 -22.273 -10.745 1.00 0.00 H new ATOM 0 HE2 LYS A 106 4.990 -22.553 -11.173 1.00 0.00 H new ATOM 0 HE3 LYS A 106 4.069 -21.905 -12.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 3.746 -19.990 -11.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 3.244 -20.765 -10.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 4.898 -20.514 -10.304 1.00 0.00 H new ATOM 864 N ARG A 107 4.603 -23.891 -5.332 1.00 0.00 N ATOM 865 CA ARG A 107 5.167 -23.196 -4.141 1.00 0.00 C ATOM 866 C ARG A 107 6.692 -23.139 -4.256 1.00 0.00 C ATOM 867 O ARG A 107 7.267 -22.100 -4.515 1.00 0.00 O ATOM 868 CB ARG A 107 4.785 -23.964 -2.874 1.00 0.00 C ATOM 869 CG ARG A 107 3.487 -23.393 -2.299 1.00 0.00 C ATOM 870 CD ARG A 107 3.351 -23.813 -0.836 1.00 0.00 C ATOM 871 NE ARG A 107 3.470 -25.296 -0.732 1.00 0.00 N ATOM 872 CZ ARG A 107 3.743 -25.852 0.416 1.00 0.00 C ATOM 873 NH1 ARG A 107 3.082 -25.499 1.487 1.00 0.00 N ATOM 874 NH2 ARG A 107 4.674 -26.761 0.496 1.00 0.00 N ATOM 0 H ARG A 107 4.854 -24.876 -5.419 1.00 0.00 H new ATOM 0 HA ARG A 107 4.767 -22.183 -4.090 1.00 0.00 H new ATOM 0 HB2 ARG A 107 4.659 -25.022 -3.102 1.00 0.00 H new ATOM 0 HB3 ARG A 107 5.585 -23.890 -2.137 1.00 0.00 H new ATOM 0 HG2 ARG A 107 3.489 -22.306 -2.378 1.00 0.00 H new ATOM 0 HG3 ARG A 107 2.633 -23.753 -2.873 1.00 0.00 H new ATOM 0 HD2 ARG A 107 4.123 -23.332 -0.235 1.00 0.00 H new ATOM 0 HD3 ARG A 107 2.389 -23.486 -0.440 1.00 0.00 H new ATOM 0 HE ARG A 107 3.338 -25.877 -1.560 1.00 0.00 H new ATOM 0 HH11 ARG A 107 2.353 -24.789 1.425 1.00 0.00 H new ATOM 0 HH12 ARG A 107 3.296 -25.934 2.385 1.00 0.00 H new ATOM 0 HH21 ARG A 107 5.190 -27.038 -0.339 1.00 0.00 H new ATOM 0 HH22 ARG A 107 4.887 -27.195 1.394 1.00 0.00 H new ATOM 875 N GLU A 108 7.351 -24.248 -4.061 1.00 0.00 N ATOM 876 CA GLU A 108 8.836 -24.260 -4.153 1.00 0.00 C ATOM 877 C GLU A 108 9.264 -24.860 -5.494 1.00 0.00 C ATOM 878 O GLU A 108 8.731 -25.858 -5.937 1.00 0.00 O ATOM 879 CB GLU A 108 9.411 -25.101 -3.011 1.00 0.00 C ATOM 880 CG GLU A 108 8.939 -24.532 -1.672 1.00 0.00 C ATOM 881 CD GLU A 108 10.146 -24.308 -0.759 1.00 0.00 C ATOM 882 OE1 GLU A 108 10.935 -25.227 -0.616 1.00 0.00 O ATOM 883 OE2 GLU A 108 10.261 -23.220 -0.219 1.00 0.00 O ATOM 0 H GLU A 108 6.923 -25.148 -3.842 1.00 0.00 H new ATOM 0 HA GLU A 108 9.211 -23.239 -4.078 1.00 0.00 H new ATOM 0 HB2 GLU A 108 9.090 -26.138 -3.111 1.00 0.00 H new ATOM 0 HB3 GLU A 108 10.500 -25.099 -3.056 1.00 0.00 H new ATOM 0 HG2 GLU A 108 8.410 -23.592 -1.830 1.00 0.00 H new ATOM 0 HG3 GLU A 108 8.235 -25.218 -1.201 1.00 0.00 H new ATOM 884 N LYS A 109 10.226 -24.260 -6.141 1.00 0.00 N ATOM 885 CA LYS A 109 10.694 -24.796 -7.450 1.00 0.00 C ATOM 886 C LYS A 109 12.072 -25.437 -7.270 1.00 0.00 C ATOM 887 O LYS A 109 13.078 -24.760 -7.208 1.00 0.00 O ATOM 888 CB LYS A 109 10.788 -23.656 -8.466 1.00 0.00 C ATOM 889 CG LYS A 109 9.504 -23.603 -9.297 1.00 0.00 C ATOM 890 CD LYS A 109 9.807 -23.004 -10.672 1.00 0.00 C ATOM 891 CE LYS A 109 8.550 -23.061 -11.542 1.00 0.00 C ATOM 892 NZ LYS A 109 8.938 -23.298 -12.962 1.00 0.00 N ATOM 0 H LYS A 109 10.708 -23.421 -5.819 1.00 0.00 H new ATOM 0 HA LYS A 109 9.988 -25.544 -7.812 1.00 0.00 H new ATOM 0 HB2 LYS A 109 10.939 -22.707 -7.951 1.00 0.00 H new ATOM 0 HB3 LYS A 109 11.649 -23.806 -9.117 1.00 0.00 H new ATOM 0 HG2 LYS A 109 9.090 -24.605 -9.409 1.00 0.00 H new ATOM 0 HG3 LYS A 109 8.752 -23.002 -8.785 1.00 0.00 H new ATOM 0 HD2 LYS A 109 10.142 -21.972 -10.565 1.00 0.00 H new ATOM 0 HD3 LYS A 109 10.618 -23.554 -11.149 1.00 0.00 H new ATOM 0 HE2 LYS A 109 7.891 -23.858 -11.196 1.00 0.00 H new ATOM 0 HE3 LYS A 109 7.993 -22.128 -11.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 8.083 -23.337 -13.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 9.550 -22.523 -13.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 9.451 -24.199 -13.036 1.00 0.00 H new ATOM 893 N ARG A 110 12.125 -26.738 -7.183 1.00 0.00 N ATOM 894 CA ARG A 110 13.438 -27.420 -7.002 1.00 0.00 C ATOM 895 C ARG A 110 14.191 -27.451 -8.333 1.00 0.00 C ATOM 896 O ARG A 110 13.986 -28.324 -9.153 1.00 0.00 O ATOM 897 CB ARG A 110 13.206 -28.853 -6.519 1.00 0.00 C ATOM 898 CG ARG A 110 12.344 -28.833 -5.256 1.00 0.00 C ATOM 899 CD ARG A 110 12.526 -30.146 -4.494 1.00 0.00 C ATOM 900 NE ARG A 110 12.694 -29.858 -3.042 1.00 0.00 N ATOM 901 CZ ARG A 110 11.833 -30.321 -2.179 1.00 0.00 C ATOM 902 NH1 ARG A 110 11.790 -31.600 -1.923 1.00 0.00 N ATOM 903 NH2 ARG A 110 11.013 -29.506 -1.573 1.00 0.00 N ATOM 0 H ARG A 110 11.316 -27.358 -7.229 1.00 0.00 H new ATOM 0 HA ARG A 110 14.027 -26.875 -6.265 1.00 0.00 H new ATOM 0 HB2 ARG A 110 12.714 -29.435 -7.298 1.00 0.00 H new ATOM 0 HB3 ARG A 110 14.160 -29.338 -6.313 1.00 0.00 H new ATOM 0 HG2 ARG A 110 12.626 -27.991 -4.624 1.00 0.00 H new ATOM 0 HG3 ARG A 110 11.296 -28.696 -5.521 1.00 0.00 H new ATOM 0 HD2 ARG A 110 11.662 -30.792 -4.650 1.00 0.00 H new ATOM 0 HD3 ARG A 110 13.397 -30.681 -4.873 1.00 0.00 H new ATOM 0 HE ARG A 110 13.484 -29.298 -2.722 1.00 0.00 H new ATOM 0 HH11 ARG A 110 12.430 -32.237 -2.398 1.00 0.00 H new ATOM 0 HH12 ARG A 110 11.117 -31.963 -1.248 1.00 0.00 H new ATOM 0 HH21 ARG A 110 11.046 -28.507 -1.774 1.00 0.00 H new ATOM 0 HH22 ARG A 110 10.340 -29.869 -0.898 1.00 0.00 H new ATOM 904 N LYS A 111 15.068 -26.510 -8.552 1.00 0.00 N ATOM 905 CA LYS A 111 15.835 -26.495 -9.828 1.00 0.00 C ATOM 906 C LYS A 111 16.393 -27.894 -10.105 1.00 0.00 C ATOM 907 O LYS A 111 16.189 -28.437 -11.173 1.00 0.00 O ATOM 908 CB LYS A 111 16.987 -25.494 -9.723 1.00 0.00 C ATOM 909 CG LYS A 111 16.691 -24.282 -10.606 1.00 0.00 C ATOM 910 CD LYS A 111 16.362 -23.077 -9.724 1.00 0.00 C ATOM 911 CE LYS A 111 14.985 -22.528 -10.104 1.00 0.00 C ATOM 912 NZ LYS A 111 14.894 -21.095 -9.706 1.00 0.00 N ATOM 0 H LYS A 111 15.286 -25.753 -7.904 1.00 0.00 H new ATOM 0 HA LYS A 111 15.175 -26.200 -10.644 1.00 0.00 H new ATOM 0 HB2 LYS A 111 17.117 -25.180 -8.687 1.00 0.00 H new ATOM 0 HB3 LYS A 111 17.920 -25.964 -10.033 1.00 0.00 H new ATOM 0 HG2 LYS A 111 17.551 -24.060 -11.237 1.00 0.00 H new ATOM 0 HG3 LYS A 111 15.855 -24.499 -11.271 1.00 0.00 H new ATOM 0 HD2 LYS A 111 16.372 -23.368 -8.674 1.00 0.00 H new ATOM 0 HD3 LYS A 111 17.120 -22.304 -9.848 1.00 0.00 H new ATOM 0 HE2 LYS A 111 14.825 -22.629 -11.177 1.00 0.00 H new ATOM 0 HE3 LYS A 111 14.203 -23.104 -9.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 13.958 -20.722 -9.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 15.029 -21.011 -8.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 15.631 -20.551 -10.197 1.00 0.00 H new ATOM 913 N PRO A 112 17.082 -28.438 -9.133 1.00 0.00 N ATOM 914 CA PRO A 112 17.683 -29.778 -9.243 1.00 0.00 C ATOM 915 C PRO A 112 16.618 -30.858 -9.030 1.00 0.00 C ATOM 916 O PRO A 112 16.713 -31.949 -9.555 1.00 0.00 O ATOM 917 CB PRO A 112 18.721 -29.801 -8.116 1.00 0.00 C ATOM 918 CG PRO A 112 18.277 -28.730 -7.091 1.00 0.00 C ATOM 919 CD PRO A 112 17.327 -27.771 -7.836 1.00 0.00 C ATOM 0 HA PRO A 112 18.122 -29.974 -10.221 1.00 0.00 H new ATOM 0 HB2 PRO A 112 18.769 -30.786 -7.652 1.00 0.00 H new ATOM 0 HB3 PRO A 112 19.717 -29.581 -8.501 1.00 0.00 H new ATOM 0 HG2 PRO A 112 17.773 -29.192 -6.242 1.00 0.00 H new ATOM 0 HG3 PRO A 112 19.139 -28.192 -6.696 1.00 0.00 H new ATOM 0 HD2 PRO A 112 16.399 -27.621 -7.284 1.00 0.00 H new ATOM 0 HD3 PRO A 112 17.779 -26.789 -7.972 1.00 0.00 H new ATOM 920 N LYS A 113 15.605 -30.559 -8.262 1.00 0.00 N ATOM 921 CA LYS A 113 14.528 -31.560 -8.008 1.00 0.00 C ATOM 922 C LYS A 113 15.137 -32.820 -7.382 1.00 0.00 C ATOM 923 O LYS A 113 16.281 -33.153 -7.616 1.00 0.00 O ATOM 924 CB LYS A 113 13.805 -31.883 -9.336 1.00 0.00 C ATOM 925 CG LYS A 113 14.189 -33.275 -9.863 1.00 0.00 C ATOM 926 CD LYS A 113 13.304 -33.629 -11.060 1.00 0.00 C ATOM 927 CE LYS A 113 12.662 -35.000 -10.835 1.00 0.00 C ATOM 928 NZ LYS A 113 13.725 -36.038 -10.744 1.00 0.00 N ATOM 0 H LYS A 113 15.476 -29.660 -7.797 1.00 0.00 H new ATOM 0 HA LYS A 113 13.795 -31.155 -7.310 1.00 0.00 H new ATOM 0 HB2 LYS A 113 12.727 -31.835 -9.185 1.00 0.00 H new ATOM 0 HB3 LYS A 113 14.057 -31.129 -10.081 1.00 0.00 H new ATOM 0 HG2 LYS A 113 15.239 -33.288 -10.157 1.00 0.00 H new ATOM 0 HG3 LYS A 113 14.069 -34.019 -9.076 1.00 0.00 H new ATOM 0 HD2 LYS A 113 12.531 -32.871 -11.191 1.00 0.00 H new ATOM 0 HD3 LYS A 113 13.898 -33.640 -11.974 1.00 0.00 H new ATOM 0 HE2 LYS A 113 12.070 -34.990 -9.920 1.00 0.00 H new ATOM 0 HE3 LYS A 113 11.981 -35.233 -11.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 13.410 -36.901 -11.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 14.594 -35.685 -11.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 13.915 -36.254 -9.745 1.00 0.00 H new ATOM 929 N SER A 114 14.379 -33.522 -6.587 1.00 0.00 N ATOM 930 CA SER A 114 14.914 -34.756 -5.948 1.00 0.00 C ATOM 931 C SER A 114 16.060 -34.390 -5.003 1.00 0.00 C ATOM 932 O SER A 114 17.173 -34.149 -5.426 1.00 0.00 O ATOM 933 CB SER A 114 15.429 -35.703 -7.033 1.00 0.00 C ATOM 934 OG SER A 114 15.234 -37.047 -6.614 1.00 0.00 O ATOM 0 H SER A 114 13.413 -33.295 -6.352 1.00 0.00 H new ATOM 0 HA SER A 114 14.122 -35.245 -5.380 1.00 0.00 H new ATOM 0 HB2 SER A 114 14.902 -35.522 -7.970 1.00 0.00 H new ATOM 0 HB3 SER A 114 16.487 -35.518 -7.221 1.00 0.00 H new ATOM 0 HG SER A 114 15.561 -37.657 -7.308 1.00 0.00 H new ATOM 935 N GLN A 115 15.797 -34.349 -3.725 1.00 0.00 N ATOM 936 CA GLN A 115 16.871 -34.001 -2.753 1.00 0.00 C ATOM 937 C GLN A 115 16.989 -35.111 -1.708 1.00 0.00 C ATOM 938 O GLN A 115 16.313 -35.099 -0.698 1.00 0.00 O ATOM 939 CB GLN A 115 16.526 -32.681 -2.059 1.00 0.00 C ATOM 940 CG GLN A 115 16.415 -31.570 -3.103 1.00 0.00 C ATOM 941 CD GLN A 115 16.397 -30.210 -2.401 1.00 0.00 C ATOM 942 OE1 GLN A 115 16.623 -30.124 -1.211 1.00 0.00 O ATOM 943 NE2 GLN A 115 16.138 -29.135 -3.096 1.00 0.00 N ATOM 0 H GLN A 115 14.884 -34.542 -3.312 1.00 0.00 H new ATOM 0 HA GLN A 115 17.819 -33.895 -3.281 1.00 0.00 H new ATOM 0 HB2 GLN A 115 15.587 -32.779 -1.515 1.00 0.00 H new ATOM 0 HB3 GLN A 115 17.294 -32.431 -1.327 1.00 0.00 H new ATOM 0 HG2 GLN A 115 17.255 -31.622 -3.796 1.00 0.00 H new ATOM 0 HG3 GLN A 115 15.507 -31.699 -3.692 1.00 0.00 H new ATOM 0 HE21 GLN A 115 15.948 -29.207 -4.096 1.00 0.00 H new ATOM 0 HE22 GLN A 115 16.126 -28.223 -2.639 1.00 0.00 H new ATOM 944 N GLU A 116 17.840 -36.072 -1.941 1.00 0.00 N ATOM 945 CA GLU A 116 17.996 -37.182 -0.959 1.00 0.00 C ATOM 946 C GLU A 116 16.780 -38.106 -1.041 1.00 0.00 C ATOM 947 O GLU A 116 16.514 -38.611 -2.119 1.00 0.00 O ATOM 948 CB GLU A 116 18.104 -36.602 0.453 1.00 0.00 C ATOM 949 CG GLU A 116 19.091 -37.434 1.273 1.00 0.00 C ATOM 950 CD GLU A 116 18.787 -37.265 2.763 1.00 0.00 C ATOM 951 OE1 GLU A 116 17.758 -37.755 3.196 1.00 0.00 O ATOM 952 OE2 GLU A 116 19.589 -36.647 3.445 1.00 0.00 O ATOM 953 OXT GLU A 116 16.134 -38.293 -0.023 1.00 0.00 O ATOM 0 H GLU A 116 18.434 -36.137 -2.768 1.00 0.00 H new ATOM 0 HA GLU A 116 18.899 -37.748 -1.188 1.00 0.00 H new ATOM 0 HB2 GLU A 116 18.437 -35.565 0.407 1.00 0.00 H new ATOM 0 HB3 GLU A 116 17.125 -36.602 0.933 1.00 0.00 H new ATOM 0 HG2 GLU A 116 19.018 -38.485 0.993 1.00 0.00 H new ATOM 0 HG3 GLU A 116 20.113 -37.118 1.061 1.00 0.00 H new TER 954 GLU A 116