USER MOD reduce.3.24.130724 H: found=0, std=0, add=1328, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1333 hydrogens (6 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: B 171 TPO H2 : B 171 TPO N : B 170 GLN C :(H bumps) USER MOD NoAdj-H: B 171 TPO H : B 171 TPO N : B 170 GLN C :(H bumps) USER MOD Set 1.1: A 88 HIS : no HD1:sc= -17.2! C(o=-18!,f=-23!) USER MOD Set 1.2: A 105 SER OG : rot -54:sc= -0.657! USER MOD Set 1.3: A 109 THR OG1 : rot -20:sc= -0.517 USER MOD Set 2.1: A 85 SER OG : rot -57:sc= 1.42 USER MOD Set 2.2: A 106 THR OG1 : rot 78:sc= 0.237 USER MOD Set 3.1: A 71 ASN :FLIP amide:sc= -4.56! C(o=-6.5!,f=-5.5!) USER MOD Set 3.2: A 86 ASN : amide:sc= -0.972 K(o=-5.5,f=-6.6!) USER MOD Set 4.1: A 67 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 90 GLN : amide:sc= -1 X(o=-1,f=-0.96) USER MOD Set 5.1: A 38 CYS SG : rot 41:sc= 0.927 USER MOD Set 5.2: A 40 THR OG1 : rot -18:sc= 0.693 USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= -0.866 K(o=-0.87,f=-4!) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot 180:sc= 0.0384 USER MOD Single : A 25 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 27 GLN : amide:sc= -0.58 K(o=-0.58,f=-2.9!) USER MOD Single : A 31 ASN : amide:sc= -0.625 K(o=-0.62,f=-3!) USER MOD Single : A 34 CYS SG : rot 130:sc= -3.75! USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= -1.74 K(o=-1.7,f=-3.1!) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 54 GLN : amide:sc= -0.77 K(o=-0.77,f=-5.9!) USER MOD Single : A 57 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.0802) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ -171:sc= 0.0409 (180deg=-0.0935) USER MOD Single : A 64 LYS NZ :NH3+ 160:sc= 0.0929 (180deg=-0.383) USER MOD Single : A 74 CYS SG : rot 22:sc= -6.6 USER MOD Single : A 76 TYR OH : rot -13:sc= -1.38 USER MOD Single : A 77 HIS : no HD1:sc= -1.41 X(o=-1.4,f=-1.9) USER MOD Single : A 80 ASN :FLIP amide:sc= -0.264 F(o=-0.79,f=-0.26) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 ASN : amide:sc= -0.66 X(o=-0.66,f=-0.73) USER MOD Single : A 102 ASN : amide:sc= -1.62 K(o=-1.6,f=-8.3!) USER MOD Single : A 107 ASN : amide:sc= -0.202! C(o=-0.2!,f=-5.3!) USER MOD Single : A 112 ASN : amide:sc= -0.358 X(o=-0.36,f=0) USER MOD Single : A 114 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 LYS NZ :NH3+ 162:sc= 1.25 (180deg=1.14) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN :FLIP amide:sc= -1.05 F(o=-2.7,f=-1.1) USER MOD Single : A 120 SER OG : rot -170:sc= 0 USER MOD Single : A 121 ASN : amide:sc= -0.361 X(o=-0.36,f=-0.016) USER MOD Single : A 122 GLN : amide:sc= -0.554 X(o=-0.55,f=-0.072) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 GLN :FLIP amide:sc= -0.0619 F(o=-1.7,f=-0.062) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc=-0.00914 USER MOD Single : A 148 ASN : amide:sc= -0.268 X(o=-0.27,f=-0.64) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 GLN : amide:sc=-0.00871 X(o=-0.0087,f=-0.0087) USER MOD Single : A 154 CYS SG : rot 126:sc= -4.61! USER MOD Single : A 157 GLN : amide:sc=-0.00856 X(o=-0.0086,f=-0.2) USER MOD Single : A 158 ASN : amide:sc= -4.03! C(o=-4!,f=-3.8!) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 167 MET CE :methyl 161:sc= -0.01 (180deg=-0.185) USER MOD Single : B 168 THR OG1 : rot 45:sc= 0.926 USER MOD Single : B 170 GLN : amide:sc= -0.541 K(o=-0.54,f=-1.4) USER MOD Single : B 173 THR OG1 : rot 23:sc= 0.153 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 14 -32.291 13.491 -42.376 1.00 0.00 N ATOM 2 CA ALA A 14 -30.898 13.156 -42.107 1.00 0.00 C ATOM 3 C ALA A 14 -30.140 14.362 -41.561 1.00 0.00 C ATOM 4 O ALA A 14 -29.477 15.080 -42.308 1.00 0.00 O ATOM 5 CB ALA A 14 -30.228 12.636 -43.369 1.00 0.00 C ATOM 0 HA ALA A 14 -30.877 12.373 -41.349 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -29.188 12.390 -43.154 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -30.748 11.743 -43.716 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -30.267 13.402 -44.143 1.00 0.00 H new ATOM 11 N THR A 15 -30.240 14.574 -40.253 1.00 0.00 N ATOM 12 CA THR A 15 -29.562 15.693 -39.607 1.00 0.00 C ATOM 13 C THR A 15 -28.464 15.196 -38.671 1.00 0.00 C ATOM 14 O THR A 15 -27.277 15.333 -38.966 1.00 0.00 O ATOM 15 CB THR A 15 -30.567 16.547 -38.832 1.00 0.00 C ATOM 16 OG1 THR A 15 -31.585 17.026 -39.692 1.00 0.00 O ATOM 17 CG2 THR A 15 -29.937 17.745 -38.155 1.00 0.00 C ATOM 0 H THR A 15 -30.783 13.987 -39.620 1.00 0.00 H new ATOM 0 HA THR A 15 -29.101 16.305 -40.383 1.00 0.00 H new ATOM 0 HB THR A 15 -30.975 15.889 -38.065 1.00 0.00 H new ATOM 0 HG1 THR A 15 -32.219 17.568 -39.178 1.00 0.00 H new ATOM 0 HG21 THR A 15 -30.704 18.308 -37.623 1.00 0.00 H new ATOM 0 HG22 THR A 15 -29.180 17.407 -37.448 1.00 0.00 H new ATOM 0 HG23 THR A 15 -29.473 18.385 -38.906 1.00 0.00 H new ATOM 25 N GLN A 16 -28.868 14.621 -37.543 1.00 0.00 N ATOM 26 CA GLN A 16 -27.914 14.105 -36.567 1.00 0.00 C ATOM 27 C GLN A 16 -27.058 12.997 -37.174 1.00 0.00 C ATOM 28 O GLN A 16 -25.865 12.891 -36.886 1.00 0.00 O ATOM 29 CB GLN A 16 -28.646 13.592 -35.322 1.00 0.00 C ATOM 30 CG GLN A 16 -29.402 12.288 -35.536 1.00 0.00 C ATOM 31 CD GLN A 16 -30.671 12.472 -36.345 1.00 0.00 C ATOM 32 OE1 GLN A 16 -30.716 12.153 -37.532 1.00 0.00 O ATOM 33 NE2 GLN A 16 -31.712 12.991 -35.704 1.00 0.00 N ATOM 0 H GLN A 16 -29.847 14.501 -37.282 1.00 0.00 H new ATOM 0 HA GLN A 16 -27.255 14.922 -36.273 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -27.921 13.451 -34.520 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -29.348 14.355 -34.987 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -28.752 11.576 -36.044 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -29.653 11.856 -34.568 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -31.631 13.242 -34.719 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -32.593 13.139 -36.197 1.00 0.00 H new ATOM 42 N ARG A 17 -27.674 12.173 -38.015 1.00 0.00 N ATOM 43 CA ARG A 17 -26.969 11.075 -38.664 1.00 0.00 C ATOM 44 C ARG A 17 -25.997 11.599 -39.717 1.00 0.00 C ATOM 45 O ARG A 17 -24.864 11.130 -39.818 1.00 0.00 O ATOM 46 CB ARG A 17 -27.967 10.106 -39.304 1.00 0.00 C ATOM 47 CG ARG A 17 -27.764 8.658 -38.885 1.00 0.00 C ATOM 48 CD ARG A 17 -29.043 8.050 -38.331 1.00 0.00 C ATOM 49 NE ARG A 17 -30.029 7.804 -39.380 1.00 0.00 N ATOM 50 CZ ARG A 17 -31.086 7.007 -39.230 1.00 0.00 C ATOM 51 NH1 ARG A 17 -31.296 6.381 -38.080 1.00 0.00 N ATOM 52 NH2 ARG A 17 -31.936 6.838 -40.234 1.00 0.00 N ATOM 0 H ARG A 17 -28.661 12.245 -38.263 1.00 0.00 H new ATOM 0 HA ARG A 17 -26.397 10.543 -37.904 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -28.979 10.413 -39.040 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -27.885 10.177 -40.389 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -27.425 8.075 -39.741 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -26.979 8.604 -38.131 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -28.810 7.113 -37.825 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -29.468 8.719 -37.583 1.00 0.00 H new ATOM 0 HE ARG A 17 -29.901 8.269 -40.279 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -30.646 6.508 -37.304 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -32.107 5.772 -37.971 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -31.780 7.318 -41.120 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -32.745 6.228 -40.120 1.00 0.00 H new ATOM 66 N PHE A 18 -26.448 12.577 -40.496 1.00 0.00 N ATOM 67 CA PHE A 18 -25.617 13.168 -41.542 1.00 0.00 C ATOM 68 C PHE A 18 -24.326 13.725 -40.953 1.00 0.00 C ATOM 69 O PHE A 18 -23.262 13.638 -41.570 1.00 0.00 O ATOM 70 CB PHE A 18 -26.384 14.275 -42.269 1.00 0.00 C ATOM 71 CG PHE A 18 -26.316 14.168 -43.765 1.00 0.00 C ATOM 72 CD1 PHE A 18 -26.703 13.004 -44.409 1.00 0.00 C ATOM 73 CD2 PHE A 18 -25.863 15.232 -44.528 1.00 0.00 C ATOM 74 CE1 PHE A 18 -26.640 12.902 -45.785 1.00 0.00 C ATOM 75 CE2 PHE A 18 -25.799 15.137 -45.905 1.00 0.00 C ATOM 76 CZ PHE A 18 -26.188 13.971 -46.534 1.00 0.00 C ATOM 0 H PHE A 18 -27.383 12.978 -40.424 1.00 0.00 H new ATOM 0 HA PHE A 18 -25.362 12.387 -42.258 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -27.428 14.247 -41.958 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -25.986 15.243 -41.963 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -27.058 12.166 -43.828 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -25.556 16.146 -44.041 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -26.944 11.988 -46.274 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -25.445 15.974 -46.489 1.00 0.00 H new ATOM 0 HZ PHE A 18 -26.139 13.895 -47.610 1.00 0.00 H new ATOM 86 N LEU A 19 -24.425 14.290 -39.755 1.00 0.00 N ATOM 87 CA LEU A 19 -23.264 14.855 -39.079 1.00 0.00 C ATOM 88 C LEU A 19 -22.206 13.783 -38.838 1.00 0.00 C ATOM 89 O LEU A 19 -21.008 14.065 -38.842 1.00 0.00 O ATOM 90 CB LEU A 19 -23.682 15.491 -37.749 1.00 0.00 C ATOM 91 CG LEU A 19 -23.172 16.917 -37.527 1.00 0.00 C ATOM 92 CD1 LEU A 19 -23.628 17.828 -38.655 1.00 0.00 C ATOM 93 CD2 LEU A 19 -23.652 17.449 -36.185 1.00 0.00 C ATOM 0 H LEU A 19 -25.297 14.369 -39.232 1.00 0.00 H new ATOM 0 HA LEU A 19 -22.835 15.625 -39.720 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -24.771 15.497 -37.692 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -23.324 14.862 -36.934 1.00 0.00 H new ATOM 0 HG LEU A 19 -22.082 16.897 -37.521 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -23.256 18.838 -38.480 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -23.238 17.457 -39.603 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -24.717 17.844 -38.692 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -23.281 18.464 -36.042 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -24.742 17.455 -36.165 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -23.278 16.810 -35.385 1.00 0.00 H new ATOM 105 N ILE A 20 -22.660 12.550 -38.628 1.00 0.00 N ATOM 106 CA ILE A 20 -21.753 11.433 -38.388 1.00 0.00 C ATOM 107 C ILE A 20 -21.036 11.029 -39.671 1.00 0.00 C ATOM 108 O ILE A 20 -19.871 10.636 -39.645 1.00 0.00 O ATOM 109 CB ILE A 20 -22.481 10.202 -37.808 1.00 0.00 C ATOM 110 CG1 ILE A 20 -23.621 10.633 -36.876 1.00 0.00 C ATOM 111 CG2 ILE A 20 -21.489 9.314 -37.068 1.00 0.00 C ATOM 112 CD1 ILE A 20 -24.261 9.484 -36.127 1.00 0.00 C ATOM 0 H ILE A 20 -23.649 12.300 -38.619 1.00 0.00 H new ATOM 0 HA ILE A 20 -21.026 11.779 -37.653 1.00 0.00 H new ATOM 0 HB ILE A 20 -22.916 9.634 -38.630 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -23.237 11.355 -36.156 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -24.385 11.143 -37.463 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -22.010 8.447 -36.661 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -20.714 8.981 -37.758 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -21.033 9.878 -36.254 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -25.058 9.865 -35.488 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -24.676 8.772 -36.840 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -23.510 8.987 -35.513 1.00 0.00 H new ATOM 124 N GLU A 21 -21.740 11.123 -40.796 1.00 0.00 N ATOM 125 CA GLU A 21 -21.165 10.767 -42.082 1.00 0.00 C ATOM 126 C GLU A 21 -19.909 11.590 -42.352 1.00 0.00 C ATOM 127 O GLU A 21 -18.907 11.071 -42.844 1.00 0.00 O ATOM 128 CB GLU A 21 -22.184 10.984 -43.202 1.00 0.00 C ATOM 129 CG GLU A 21 -23.049 9.766 -43.482 1.00 0.00 C ATOM 130 CD GLU A 21 -24.463 10.135 -43.887 1.00 0.00 C ATOM 131 OE1 GLU A 21 -24.659 10.550 -45.048 1.00 0.00 O ATOM 132 OE2 GLU A 21 -25.376 10.010 -43.042 1.00 0.00 O ATOM 0 H GLU A 21 -22.708 11.443 -40.839 1.00 0.00 H new ATOM 0 HA GLU A 21 -20.893 9.712 -42.055 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -22.827 11.823 -42.939 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -21.655 11.261 -44.114 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -22.591 9.174 -44.274 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -23.082 9.137 -42.593 1.00 0.00 H new ATOM 139 N LYS A 22 -19.971 12.872 -42.012 1.00 0.00 N ATOM 140 CA LYS A 22 -18.837 13.771 -42.201 1.00 0.00 C ATOM 141 C LYS A 22 -17.685 13.386 -41.276 1.00 0.00 C ATOM 142 O LYS A 22 -16.525 13.699 -41.548 1.00 0.00 O ATOM 143 CB LYS A 22 -19.257 15.218 -41.940 1.00 0.00 C ATOM 144 CG LYS A 22 -20.573 15.598 -42.597 1.00 0.00 C ATOM 145 CD LYS A 22 -20.616 17.078 -42.943 1.00 0.00 C ATOM 146 CE LYS A 22 -22.025 17.527 -43.299 1.00 0.00 C ATOM 147 NZ LYS A 22 -22.029 18.495 -44.429 1.00 0.00 N ATOM 0 H LYS A 22 -20.795 13.313 -41.604 1.00 0.00 H new ATOM 0 HA LYS A 22 -18.498 13.682 -43.233 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -19.339 15.375 -40.865 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -18.474 15.885 -42.301 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -20.713 15.007 -43.502 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -21.398 15.356 -41.928 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -20.250 17.661 -42.098 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -19.947 17.276 -43.781 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -22.627 16.658 -43.563 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -22.492 17.985 -42.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -23.007 18.777 -44.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -21.475 19.336 -44.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -21.607 18.050 -45.269 1.00 0.00 H new ATOM 161 N PHE A 23 -18.015 12.709 -40.179 1.00 0.00 N ATOM 162 CA PHE A 23 -17.016 12.280 -39.207 1.00 0.00 C ATOM 163 C PHE A 23 -15.941 11.421 -39.863 1.00 0.00 C ATOM 164 O PHE A 23 -14.747 11.633 -39.655 1.00 0.00 O ATOM 165 CB PHE A 23 -17.686 11.498 -38.091 1.00 0.00 C ATOM 166 CG PHE A 23 -17.220 11.875 -36.719 1.00 0.00 C ATOM 167 CD1 PHE A 23 -17.649 13.051 -36.127 1.00 0.00 C ATOM 168 CD2 PHE A 23 -16.356 11.052 -36.019 1.00 0.00 C ATOM 169 CE1 PHE A 23 -17.225 13.397 -34.861 1.00 0.00 C ATOM 170 CE2 PHE A 23 -15.927 11.393 -34.753 1.00 0.00 C ATOM 171 CZ PHE A 23 -16.363 12.567 -34.174 1.00 0.00 C ATOM 0 H PHE A 23 -18.971 12.445 -39.941 1.00 0.00 H new ATOM 0 HA PHE A 23 -16.538 13.170 -38.796 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -18.764 11.649 -38.152 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -17.504 10.435 -38.246 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -18.323 13.704 -36.662 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -16.013 10.132 -36.469 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -17.567 14.316 -34.408 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -15.252 10.743 -34.217 1.00 0.00 H new ATOM 0 HZ PHE A 23 -16.029 12.836 -33.183 1.00 0.00 H new ATOM 181 N SER A 24 -16.376 10.451 -40.657 1.00 0.00 N ATOM 182 CA SER A 24 -15.455 9.556 -41.348 1.00 0.00 C ATOM 183 C SER A 24 -14.905 10.209 -42.611 1.00 0.00 C ATOM 184 O SER A 24 -13.767 9.960 -43.006 1.00 0.00 O ATOM 185 CB SER A 24 -16.158 8.244 -41.703 1.00 0.00 C ATOM 186 OG SER A 24 -17.463 8.481 -42.200 1.00 0.00 O ATOM 0 H SER A 24 -17.362 10.263 -40.839 1.00 0.00 H new ATOM 0 HA SER A 24 -14.621 9.345 -40.678 1.00 0.00 H new ATOM 0 HB2 SER A 24 -15.574 7.706 -42.449 1.00 0.00 H new ATOM 0 HB3 SER A 24 -16.212 7.607 -40.820 1.00 0.00 H new ATOM 0 HG SER A 24 -17.889 7.627 -42.421 1.00 0.00 H new ATOM 192 N GLN A 25 -15.723 11.048 -43.242 1.00 0.00 N ATOM 193 CA GLN A 25 -15.318 11.736 -44.462 1.00 0.00 C ATOM 194 C GLN A 25 -14.278 12.811 -44.161 1.00 0.00 C ATOM 195 O GLN A 25 -13.089 12.630 -44.426 1.00 0.00 O ATOM 196 CB GLN A 25 -16.534 12.364 -45.145 1.00 0.00 C ATOM 197 CG GLN A 25 -17.224 11.435 -46.131 1.00 0.00 C ATOM 198 CD GLN A 25 -18.245 12.153 -46.992 1.00 0.00 C ATOM 199 OE1 GLN A 25 -18.704 13.243 -46.650 1.00 0.00 O ATOM 200 NE2 GLN A 25 -18.607 11.544 -48.115 1.00 0.00 N ATOM 0 H GLN A 25 -16.669 11.267 -42.928 1.00 0.00 H new ATOM 0 HA GLN A 25 -14.872 11.002 -45.133 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -17.251 12.669 -44.383 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -16.221 13.268 -45.668 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -16.475 10.971 -46.773 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -17.717 10.631 -45.584 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -18.201 10.641 -48.359 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -19.291 11.979 -48.733 1.00 0.00 H new ATOM 209 N GLU A 26 -14.733 13.931 -43.609 1.00 0.00 N ATOM 210 CA GLU A 26 -13.841 15.037 -43.275 1.00 0.00 C ATOM 211 C GLU A 26 -13.222 14.838 -41.895 1.00 0.00 C ATOM 212 O GLU A 26 -13.771 14.130 -41.051 1.00 0.00 O ATOM 213 CB GLU A 26 -14.601 16.363 -43.317 1.00 0.00 C ATOM 214 CG GLU A 26 -15.277 16.635 -44.652 1.00 0.00 C ATOM 215 CD GLU A 26 -16.738 16.226 -44.657 1.00 0.00 C ATOM 216 OE1 GLU A 26 -17.086 15.255 -43.956 1.00 0.00 O ATOM 217 OE2 GLU A 26 -17.532 16.879 -45.366 1.00 0.00 O ATOM 0 H GLU A 26 -15.714 14.097 -43.383 1.00 0.00 H new ATOM 0 HA GLU A 26 -13.040 15.061 -44.014 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -15.355 16.365 -42.530 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -13.909 17.176 -43.097 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -15.199 17.697 -44.885 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -14.749 16.096 -45.439 1.00 0.00 H new ATOM 224 N GLN A 27 -12.072 15.469 -41.674 1.00 0.00 N ATOM 225 CA GLN A 27 -11.377 15.361 -40.395 1.00 0.00 C ATOM 226 C GLN A 27 -11.964 16.331 -39.376 1.00 0.00 C ATOM 227 O GLN A 27 -12.001 17.540 -39.602 1.00 0.00 O ATOM 228 CB GLN A 27 -9.884 15.639 -40.580 1.00 0.00 C ATOM 229 CG GLN A 27 -9.067 15.432 -39.315 1.00 0.00 C ATOM 230 CD GLN A 27 -7.657 14.951 -39.604 1.00 0.00 C ATOM 231 OE1 GLN A 27 -7.374 14.441 -40.689 1.00 0.00 O ATOM 232 NE2 GLN A 27 -6.767 15.110 -38.633 1.00 0.00 N ATOM 0 H GLN A 27 -11.603 16.059 -42.362 1.00 0.00 H new ATOM 0 HA GLN A 27 -11.508 14.346 -40.021 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -9.496 14.989 -41.364 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -9.753 16.665 -40.923 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -9.021 16.369 -38.759 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -9.571 14.707 -38.676 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -7.046 15.538 -37.750 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -5.803 14.805 -38.769 1.00 0.00 H new ATOM 241 N ILE A 28 -12.423 15.791 -38.251 1.00 0.00 N ATOM 242 CA ILE A 28 -13.008 16.609 -37.196 1.00 0.00 C ATOM 243 C ILE A 28 -11.948 17.232 -36.314 1.00 0.00 C ATOM 244 O ILE A 28 -10.960 16.598 -35.946 1.00 0.00 O ATOM 245 CB ILE A 28 -13.983 15.834 -36.305 1.00 0.00 C ATOM 246 CG1 ILE A 28 -14.943 15.015 -37.155 1.00 0.00 C ATOM 247 CG2 ILE A 28 -14.750 16.791 -35.405 1.00 0.00 C ATOM 248 CD1 ILE A 28 -15.659 15.822 -38.216 1.00 0.00 C ATOM 0 H ILE A 28 -12.401 14.792 -38.047 1.00 0.00 H new ATOM 0 HA ILE A 28 -13.561 17.388 -37.720 1.00 0.00 H new ATOM 0 HB ILE A 28 -13.412 15.150 -35.676 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -14.390 14.209 -37.637 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -15.683 14.550 -36.504 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -15.439 16.226 -34.777 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -14.049 17.338 -34.774 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -15.312 17.496 -36.018 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -16.325 15.170 -38.781 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -16.241 16.612 -37.741 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -14.927 16.266 -38.891 1.00 0.00 H new ATOM 260 N GLY A 29 -12.178 18.484 -35.986 1.00 0.00 N ATOM 261 CA GLY A 29 -11.257 19.225 -35.145 1.00 0.00 C ATOM 262 C GLY A 29 -11.972 20.117 -34.149 1.00 0.00 C ATOM 263 O GLY A 29 -11.891 21.343 -34.234 1.00 0.00 O ATOM 0 H GLY A 29 -12.996 19.013 -36.288 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -10.617 18.525 -34.608 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -10.607 19.834 -35.772 1.00 0.00 H new ATOM 267 N GLU A 30 -12.673 19.502 -33.204 1.00 0.00 N ATOM 268 CA GLU A 30 -13.405 20.247 -32.187 1.00 0.00 C ATOM 269 C GLU A 30 -12.473 20.704 -31.068 1.00 0.00 C ATOM 270 O GLU A 30 -12.612 21.809 -30.546 1.00 0.00 O ATOM 271 CB GLU A 30 -14.532 19.388 -31.607 1.00 0.00 C ATOM 272 CG GLU A 30 -15.364 20.104 -30.557 1.00 0.00 C ATOM 273 CD GLU A 30 -16.356 19.184 -29.873 1.00 0.00 C ATOM 274 OE1 GLU A 30 -17.161 18.547 -30.583 1.00 0.00 O ATOM 275 OE2 GLU A 30 -16.329 19.102 -28.627 1.00 0.00 O ATOM 0 H GLU A 30 -12.750 18.488 -33.121 1.00 0.00 H new ATOM 0 HA GLU A 30 -13.835 21.130 -32.660 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -15.185 19.065 -32.418 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -14.102 18.489 -31.166 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -14.702 20.539 -29.809 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -15.902 20.929 -31.025 1.00 0.00 H new ATOM 282 N ASN A 31 -11.526 19.846 -30.707 1.00 0.00 N ATOM 283 CA ASN A 31 -10.565 20.153 -29.650 1.00 0.00 C ATOM 284 C ASN A 31 -9.706 18.929 -29.448 1.00 0.00 C ATOM 285 O ASN A 31 -9.381 18.536 -28.328 1.00 0.00 O ATOM 286 CB ASN A 31 -11.285 20.522 -28.349 1.00 0.00 C ATOM 287 CG ASN A 31 -10.958 21.928 -27.884 1.00 0.00 C ATOM 288 OD1 ASN A 31 -10.078 22.588 -28.437 1.00 0.00 O ATOM 289 ND2 ASN A 31 -11.664 22.392 -26.861 1.00 0.00 N ATOM 0 H ASN A 31 -11.401 18.927 -31.132 1.00 0.00 H new ATOM 0 HA ASN A 31 -9.953 21.009 -29.935 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -12.361 20.432 -28.495 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -11.008 19.811 -27.570 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -11.487 23.330 -26.503 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -12.384 21.810 -26.433 1.00 0.00 H new ATOM 296 N ILE A 32 -9.392 18.312 -30.570 1.00 0.00 N ATOM 297 CA ILE A 32 -8.632 17.101 -30.609 1.00 0.00 C ATOM 298 C ILE A 32 -7.169 17.318 -30.270 1.00 0.00 C ATOM 299 O ILE A 32 -6.530 18.257 -30.746 1.00 0.00 O ATOM 300 CB ILE A 32 -8.765 16.440 -31.986 1.00 0.00 C ATOM 301 CG1 ILE A 32 -10.175 16.618 -32.559 1.00 0.00 C ATOM 302 CG2 ILE A 32 -8.462 14.977 -31.869 1.00 0.00 C ATOM 303 CD1 ILE A 32 -11.266 16.147 -31.623 1.00 0.00 C ATOM 0 H ILE A 32 -9.668 18.653 -31.491 1.00 0.00 H new ATOM 0 HA ILE A 32 -9.041 16.441 -29.844 1.00 0.00 H new ATOM 0 HB ILE A 32 -8.057 16.921 -32.661 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -10.335 17.671 -32.791 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -10.250 16.070 -33.498 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -8.556 14.506 -32.848 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -7.445 14.844 -31.499 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -9.164 14.514 -31.175 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -12.238 16.302 -32.091 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -11.130 15.087 -31.410 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -11.217 16.713 -30.693 1.00 0.00 H new ATOM 315 N VAL A 33 -6.656 16.430 -29.433 1.00 0.00 N ATOM 316 CA VAL A 33 -5.296 16.462 -28.989 1.00 0.00 C ATOM 317 C VAL A 33 -4.434 15.613 -29.912 1.00 0.00 C ATOM 318 O VAL A 33 -3.503 16.101 -30.550 1.00 0.00 O ATOM 319 CB VAL A 33 -5.217 15.898 -27.566 1.00 0.00 C ATOM 320 CG1 VAL A 33 -3.933 16.300 -26.933 1.00 0.00 C ATOM 321 CG2 VAL A 33 -6.382 16.356 -26.707 1.00 0.00 C ATOM 0 H VAL A 33 -7.195 15.657 -29.043 1.00 0.00 H new ATOM 0 HA VAL A 33 -4.935 17.491 -29.002 1.00 0.00 H new ATOM 0 HB VAL A 33 -5.269 14.812 -27.639 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -3.884 15.896 -25.922 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -3.101 15.912 -27.520 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -3.872 17.388 -26.892 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -6.285 15.933 -25.707 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -6.380 17.444 -26.642 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -7.318 16.021 -27.154 1.00 0.00 H new ATOM 331 N CYS A 34 -4.780 14.334 -29.976 1.00 0.00 N ATOM 332 CA CYS A 34 -4.077 13.378 -30.824 1.00 0.00 C ATOM 333 C CYS A 34 -5.047 12.310 -31.327 1.00 0.00 C ATOM 334 O CYS A 34 -6.065 12.037 -30.688 1.00 0.00 O ATOM 335 CB CYS A 34 -2.921 12.728 -30.061 1.00 0.00 C ATOM 336 SG CYS A 34 -3.330 12.250 -28.365 1.00 0.00 S ATOM 0 H CYS A 34 -5.552 13.931 -29.445 1.00 0.00 H new ATOM 0 HA CYS A 34 -3.665 13.912 -31.680 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -2.592 11.844 -30.607 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -2.080 13.421 -30.039 1.00 0.00 H new ATOM 0 HG CYS A 34 -2.972 11.016 -28.164 1.00 0.00 H new ATOM 342 N ARG A 35 -4.740 11.719 -32.477 1.00 0.00 N ATOM 343 CA ARG A 35 -5.599 10.695 -33.062 1.00 0.00 C ATOM 344 C ARG A 35 -4.887 9.349 -33.148 1.00 0.00 C ATOM 345 O ARG A 35 -3.713 9.277 -33.514 1.00 0.00 O ATOM 346 CB ARG A 35 -6.058 11.131 -34.458 1.00 0.00 C ATOM 347 CG ARG A 35 -7.566 11.291 -34.581 1.00 0.00 C ATOM 348 CD ARG A 35 -8.151 10.328 -35.603 1.00 0.00 C ATOM 349 NE ARG A 35 -9.429 10.800 -36.131 1.00 0.00 N ATOM 350 CZ ARG A 35 -9.541 11.745 -37.062 1.00 0.00 C ATOM 351 NH1 ARG A 35 -8.458 12.322 -37.568 1.00 0.00 N ATOM 352 NH2 ARG A 35 -10.742 12.116 -37.490 1.00 0.00 N ATOM 0 H ARG A 35 -3.904 11.931 -33.022 1.00 0.00 H new ATOM 0 HA ARG A 35 -6.466 10.576 -32.413 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -5.579 12.077 -34.710 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -5.718 10.397 -35.189 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -8.031 11.119 -33.610 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -7.801 12.315 -34.870 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -7.446 10.198 -36.424 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -8.288 9.350 -35.142 1.00 0.00 H new ATOM 0 HE ARG A 35 -10.284 10.382 -35.765 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -7.532 12.042 -37.244 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -8.551 13.045 -38.281 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -11.579 11.677 -37.105 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -10.828 12.840 -38.203 1.00 0.00 H new ATOM 366 N VAL A 36 -5.608 8.281 -32.819 1.00 0.00 N ATOM 367 CA VAL A 36 -5.049 6.935 -32.873 1.00 0.00 C ATOM 368 C VAL A 36 -5.546 6.197 -34.112 1.00 0.00 C ATOM 369 O VAL A 36 -6.752 6.058 -34.320 1.00 0.00 O ATOM 370 CB VAL A 36 -5.411 6.123 -31.613 1.00 0.00 C ATOM 371 CG1 VAL A 36 -6.918 5.955 -31.493 1.00 0.00 C ATOM 372 CG2 VAL A 36 -4.715 4.768 -31.632 1.00 0.00 C ATOM 0 H VAL A 36 -6.580 8.322 -32.512 1.00 0.00 H new ATOM 0 HA VAL A 36 -3.965 7.036 -32.921 1.00 0.00 H new ATOM 0 HB VAL A 36 -5.063 6.674 -30.739 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -7.150 5.379 -30.597 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -7.389 6.936 -31.426 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -7.297 5.430 -32.370 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -4.982 4.209 -30.735 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -5.029 4.210 -32.514 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -3.635 4.914 -31.660 1.00 0.00 H new ATOM 382 N ILE A 37 -4.613 5.740 -34.941 1.00 0.00 N ATOM 383 CA ILE A 37 -4.958 5.039 -36.168 1.00 0.00 C ATOM 384 C ILE A 37 -4.186 3.730 -36.307 1.00 0.00 C ATOM 385 O ILE A 37 -2.958 3.730 -36.373 1.00 0.00 O ATOM 386 CB ILE A 37 -4.657 5.921 -37.388 1.00 0.00 C ATOM 387 CG1 ILE A 37 -5.212 7.330 -37.171 1.00 0.00 C ATOM 388 CG2 ILE A 37 -5.225 5.300 -38.657 1.00 0.00 C ATOM 389 CD1 ILE A 37 -4.961 8.266 -38.333 1.00 0.00 C ATOM 0 H ILE A 37 -3.611 5.844 -34.783 1.00 0.00 H new ATOM 0 HA ILE A 37 -6.023 4.814 -36.120 1.00 0.00 H new ATOM 0 HB ILE A 37 -3.576 5.992 -37.508 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -6.285 7.265 -36.993 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -4.765 7.753 -36.271 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -5.000 5.942 -39.509 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -4.777 4.319 -38.814 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -6.305 5.194 -38.558 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -5.382 9.246 -38.108 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -3.888 8.361 -38.498 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -5.432 7.866 -39.231 1.00 0.00 H new ATOM 401 N CYS A 38 -4.912 2.616 -36.368 1.00 0.00 N ATOM 402 CA CYS A 38 -4.287 1.306 -36.517 1.00 0.00 C ATOM 403 C CYS A 38 -3.906 1.065 -37.978 1.00 0.00 C ATOM 404 O CYS A 38 -4.767 1.052 -38.857 1.00 0.00 O ATOM 405 CB CYS A 38 -5.231 0.208 -36.026 1.00 0.00 C ATOM 406 SG CYS A 38 -4.575 -1.468 -36.199 1.00 0.00 S ATOM 0 H CYS A 38 -5.930 2.595 -36.317 1.00 0.00 H new ATOM 0 HA CYS A 38 -3.381 1.281 -35.912 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -5.464 0.388 -34.977 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -6.169 0.278 -36.577 1.00 0.00 H new ATOM 0 HG CYS A 38 -3.317 -1.478 -35.872 1.00 0.00 H new ATOM 412 N THR A 39 -2.611 0.893 -38.231 1.00 0.00 N ATOM 413 CA THR A 39 -2.118 0.675 -39.589 1.00 0.00 C ATOM 414 C THR A 39 -2.198 -0.794 -39.997 1.00 0.00 C ATOM 415 O THR A 39 -2.267 -1.110 -41.185 1.00 0.00 O ATOM 416 CB THR A 39 -0.676 1.167 -39.711 1.00 0.00 C ATOM 417 OG1 THR A 39 -0.126 0.808 -40.967 1.00 0.00 O ATOM 418 CG2 THR A 39 0.238 0.617 -38.637 1.00 0.00 C ATOM 0 H THR A 39 -1.885 0.900 -37.515 1.00 0.00 H new ATOM 0 HA THR A 39 -2.759 1.243 -40.263 1.00 0.00 H new ATOM 0 HB THR A 39 -0.732 2.250 -39.599 1.00 0.00 H new ATOM 0 HG1 THR A 39 0.797 1.134 -41.025 1.00 0.00 H new ATOM 0 HG21 THR A 39 1.246 1.006 -38.783 1.00 0.00 H new ATOM 0 HG22 THR A 39 -0.130 0.920 -37.656 1.00 0.00 H new ATOM 0 HG23 THR A 39 0.257 -0.471 -38.698 1.00 0.00 H new ATOM 426 N THR A 40 -2.179 -1.690 -39.016 1.00 0.00 N ATOM 427 CA THR A 40 -2.241 -3.123 -39.296 1.00 0.00 C ATOM 428 C THR A 40 -3.671 -3.579 -39.580 1.00 0.00 C ATOM 429 O THR A 40 -3.910 -4.748 -39.883 1.00 0.00 O ATOM 430 CB THR A 40 -1.661 -3.912 -38.124 1.00 0.00 C ATOM 431 OG1 THR A 40 -2.462 -3.756 -36.966 1.00 0.00 O ATOM 432 CG2 THR A 40 -0.252 -3.491 -37.773 1.00 0.00 C ATOM 0 H THR A 40 -2.122 -1.453 -38.026 1.00 0.00 H new ATOM 0 HA THR A 40 -1.647 -3.314 -40.190 1.00 0.00 H new ATOM 0 HB THR A 40 -1.646 -4.953 -38.448 1.00 0.00 H new ATOM 0 HG1 THR A 40 -3.036 -2.968 -37.069 1.00 0.00 H new ATOM 0 HG21 THR A 40 0.107 -4.086 -36.933 1.00 0.00 H new ATOM 0 HG22 THR A 40 0.399 -3.647 -38.633 1.00 0.00 H new ATOM 0 HG23 THR A 40 -0.245 -2.436 -37.499 1.00 0.00 H new ATOM 440 N GLY A 41 -4.618 -2.650 -39.490 1.00 0.00 N ATOM 441 CA GLY A 41 -6.008 -2.980 -39.751 1.00 0.00 C ATOM 442 C GLY A 41 -6.570 -3.975 -38.756 1.00 0.00 C ATOM 443 O GLY A 41 -6.726 -5.158 -39.069 1.00 0.00 O ATOM 0 H GLY A 41 -4.448 -1.675 -39.241 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -6.605 -2.068 -39.723 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -6.097 -3.389 -40.757 1.00 0.00 H new ATOM 447 N GLN A 42 -6.879 -3.496 -37.557 1.00 0.00 N ATOM 448 CA GLN A 42 -7.430 -4.347 -36.509 1.00 0.00 C ATOM 449 C GLN A 42 -8.410 -3.566 -35.638 1.00 0.00 C ATOM 450 O GLN A 42 -9.486 -4.058 -35.301 1.00 0.00 O ATOM 451 CB GLN A 42 -6.306 -4.919 -35.643 1.00 0.00 C ATOM 452 CG GLN A 42 -5.302 -5.754 -36.419 1.00 0.00 C ATOM 453 CD GLN A 42 -4.781 -6.933 -35.621 1.00 0.00 C ATOM 454 OE1 GLN A 42 -5.483 -7.478 -34.769 1.00 0.00 O ATOM 455 NE2 GLN A 42 -3.545 -7.334 -35.894 1.00 0.00 N ATOM 0 H GLN A 42 -6.757 -2.520 -37.286 1.00 0.00 H new ATOM 0 HA GLN A 42 -7.966 -5.168 -36.985 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -5.782 -4.098 -35.155 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -6.743 -5.532 -34.855 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -5.769 -6.118 -37.334 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -4.464 -5.123 -36.717 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -2.999 -6.853 -36.609 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -3.142 -8.123 -35.389 1.00 0.00 H new ATOM 464 N ILE A 43 -8.023 -2.348 -35.276 1.00 0.00 N ATOM 465 CA ILE A 43 -8.858 -1.492 -34.441 1.00 0.00 C ATOM 466 C ILE A 43 -9.302 -0.248 -35.212 1.00 0.00 C ATOM 467 O ILE A 43 -8.527 0.314 -35.985 1.00 0.00 O ATOM 468 CB ILE A 43 -8.107 -1.056 -33.166 1.00 0.00 C ATOM 469 CG1 ILE A 43 -7.371 -2.242 -32.539 1.00 0.00 C ATOM 470 CG2 ILE A 43 -9.069 -0.443 -32.165 1.00 0.00 C ATOM 471 CD1 ILE A 43 -6.049 -1.865 -31.907 1.00 0.00 C ATOM 0 H ILE A 43 -7.133 -1.930 -35.549 1.00 0.00 H new ATOM 0 HA ILE A 43 -9.735 -2.073 -34.156 1.00 0.00 H new ATOM 0 HB ILE A 43 -7.370 -0.303 -33.446 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -8.010 -2.697 -31.782 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -7.196 -2.997 -33.305 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -8.522 -0.141 -31.272 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -9.549 0.430 -32.609 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -9.829 -1.176 -31.894 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -5.582 -2.754 -31.482 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -5.392 -1.437 -32.665 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -6.219 -1.132 -31.118 1.00 0.00 H new ATOM 483 N PRO A 44 -10.557 0.201 -35.016 1.00 0.00 N ATOM 484 CA PRO A 44 -11.079 1.381 -35.709 1.00 0.00 C ATOM 485 C PRO A 44 -10.489 2.678 -35.166 1.00 0.00 C ATOM 486 O PRO A 44 -10.281 2.823 -33.961 1.00 0.00 O ATOM 487 CB PRO A 44 -12.582 1.317 -35.443 1.00 0.00 C ATOM 488 CG PRO A 44 -12.713 0.565 -34.163 1.00 0.00 C ATOM 489 CD PRO A 44 -11.561 -0.403 -34.117 1.00 0.00 C ATOM 0 HA PRO A 44 -10.825 1.378 -36.769 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -13.011 2.315 -35.360 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -13.106 0.811 -36.254 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -12.684 1.243 -33.310 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -13.666 0.037 -34.119 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -11.174 -0.517 -33.104 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -11.858 -1.395 -34.458 1.00 0.00 H new ATOM 497 N ILE A 45 -10.217 3.618 -36.067 1.00 0.00 N ATOM 498 CA ILE A 45 -9.644 4.904 -35.686 1.00 0.00 C ATOM 499 C ILE A 45 -10.519 5.623 -34.661 1.00 0.00 C ATOM 500 O ILE A 45 -11.748 5.558 -34.721 1.00 0.00 O ATOM 501 CB ILE A 45 -9.450 5.813 -36.917 1.00 0.00 C ATOM 502 CG1 ILE A 45 -8.509 5.142 -37.915 1.00 0.00 C ATOM 503 CG2 ILE A 45 -8.904 7.173 -36.504 1.00 0.00 C ATOM 504 CD1 ILE A 45 -8.685 5.627 -39.338 1.00 0.00 C ATOM 0 H ILE A 45 -10.385 3.512 -37.068 1.00 0.00 H new ATOM 0 HA ILE A 45 -8.672 4.698 -35.237 1.00 0.00 H new ATOM 0 HB ILE A 45 -10.419 5.968 -37.391 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -7.479 5.319 -37.605 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -8.670 4.064 -37.885 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -8.775 7.797 -37.388 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -9.603 7.653 -35.820 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -7.942 7.044 -36.008 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -7.983 5.106 -39.989 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -9.704 5.426 -39.668 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -8.494 6.699 -39.383 1.00 0.00 H new ATOM 516 N ARG A 46 -9.873 6.313 -33.729 1.00 0.00 N ATOM 517 CA ARG A 46 -10.578 7.056 -32.691 1.00 0.00 C ATOM 518 C ARG A 46 -10.011 8.465 -32.569 1.00 0.00 C ATOM 519 O ARG A 46 -8.924 8.749 -33.072 1.00 0.00 O ATOM 520 CB ARG A 46 -10.477 6.333 -31.347 1.00 0.00 C ATOM 521 CG ARG A 46 -11.773 6.344 -30.552 1.00 0.00 C ATOM 522 CD ARG A 46 -12.362 4.948 -30.427 1.00 0.00 C ATOM 523 NE ARG A 46 -13.711 4.970 -29.859 1.00 0.00 N ATOM 524 CZ ARG A 46 -14.011 4.570 -28.623 1.00 0.00 C ATOM 525 NH1 ARG A 46 -13.064 4.120 -27.807 1.00 0.00 N ATOM 526 NH2 ARG A 46 -15.266 4.623 -28.199 1.00 0.00 N ATOM 0 H ARG A 46 -8.856 6.374 -33.671 1.00 0.00 H new ATOM 0 HA ARG A 46 -11.629 7.122 -32.973 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -10.176 5.300 -31.521 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -9.691 6.798 -30.752 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -11.588 6.752 -29.558 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -12.494 7.002 -31.038 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -12.390 4.477 -31.410 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -11.714 4.336 -29.799 1.00 0.00 H new ATOM 0 HE ARG A 46 -14.471 5.314 -30.447 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -12.095 4.078 -28.124 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -13.306 3.817 -26.864 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -15.999 4.969 -28.818 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -15.498 4.318 -27.254 1.00 0.00 H new ATOM 540 N ASP A 47 -10.750 9.350 -31.907 1.00 0.00 N ATOM 541 CA ASP A 47 -10.303 10.730 -31.738 1.00 0.00 C ATOM 542 C ASP A 47 -10.131 11.090 -30.268 1.00 0.00 C ATOM 543 O ASP A 47 -11.083 11.060 -29.489 1.00 0.00 O ATOM 544 CB ASP A 47 -11.286 11.709 -32.394 1.00 0.00 C ATOM 545 CG ASP A 47 -12.731 11.261 -32.268 1.00 0.00 C ATOM 546 OD1 ASP A 47 -13.027 10.463 -31.354 1.00 0.00 O ATOM 547 OD2 ASP A 47 -13.564 11.709 -33.084 1.00 0.00 O ATOM 0 H ASP A 47 -11.653 9.140 -31.482 1.00 0.00 H new ATOM 0 HA ASP A 47 -9.333 10.812 -32.229 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -11.173 12.692 -31.936 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -11.034 11.818 -33.449 1.00 0.00 H new ATOM 552 N LEU A 48 -8.907 11.460 -29.909 1.00 0.00 N ATOM 553 CA LEU A 48 -8.590 11.864 -28.545 1.00 0.00 C ATOM 554 C LEU A 48 -8.589 13.386 -28.468 1.00 0.00 C ATOM 555 O LEU A 48 -8.039 14.047 -29.349 1.00 0.00 O ATOM 556 CB LEU A 48 -7.223 11.309 -28.132 1.00 0.00 C ATOM 557 CG LEU A 48 -6.902 9.913 -28.670 1.00 0.00 C ATOM 558 CD1 LEU A 48 -5.441 9.568 -28.422 1.00 0.00 C ATOM 559 CD2 LEU A 48 -7.816 8.873 -28.035 1.00 0.00 C ATOM 0 H LEU A 48 -8.113 11.488 -30.549 1.00 0.00 H new ATOM 0 HA LEU A 48 -9.340 11.465 -27.862 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -6.450 11.999 -28.471 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -7.172 11.283 -27.044 1.00 0.00 H new ATOM 0 HG LEU A 48 -7.076 9.910 -29.746 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -5.231 8.572 -28.811 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -4.805 10.296 -28.926 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -5.239 9.589 -27.351 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -7.573 7.886 -28.429 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -7.675 8.876 -26.954 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -8.854 9.111 -28.267 1.00 0.00 H new ATOM 571 N SER A 49 -9.216 13.952 -27.441 1.00 0.00 N ATOM 572 CA SER A 49 -9.273 15.399 -27.332 1.00 0.00 C ATOM 573 C SER A 49 -9.236 15.910 -25.913 1.00 0.00 C ATOM 574 O SER A 49 -9.570 15.215 -24.959 1.00 0.00 O ATOM 575 CB SER A 49 -10.523 15.942 -27.987 1.00 0.00 C ATOM 576 OG SER A 49 -11.324 14.907 -28.533 1.00 0.00 O ATOM 0 H SER A 49 -9.681 13.442 -26.690 1.00 0.00 H new ATOM 0 HA SER A 49 -8.375 15.750 -27.841 1.00 0.00 H new ATOM 0 HB2 SER A 49 -11.103 16.502 -27.254 1.00 0.00 H new ATOM 0 HB3 SER A 49 -10.246 16.641 -28.776 1.00 0.00 H new ATOM 0 HG SER A 49 -12.123 15.295 -28.946 1.00 0.00 H new ATOM 582 N ALA A 50 -8.851 17.166 -25.813 1.00 0.00 N ATOM 583 CA ALA A 50 -8.772 17.855 -24.530 1.00 0.00 C ATOM 584 C ALA A 50 -9.065 19.343 -24.693 1.00 0.00 C ATOM 585 O ALA A 50 -8.674 19.956 -25.686 1.00 0.00 O ATOM 586 CB ALA A 50 -7.406 17.642 -23.897 1.00 0.00 C ATOM 0 H ALA A 50 -8.584 17.741 -26.612 1.00 0.00 H new ATOM 0 HA ALA A 50 -9.529 17.434 -23.868 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -7.363 18.163 -22.940 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -7.241 16.576 -23.738 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -6.633 18.034 -24.558 1.00 0.00 H new ATOM 592 N ASP A 51 -9.766 19.916 -23.718 1.00 0.00 N ATOM 593 CA ASP A 51 -10.122 21.329 -23.764 1.00 0.00 C ATOM 594 C ASP A 51 -8.919 22.219 -23.453 1.00 0.00 C ATOM 595 O ASP A 51 -8.186 21.986 -22.491 1.00 0.00 O ATOM 596 CB ASP A 51 -11.261 21.621 -22.789 1.00 0.00 C ATOM 597 CG ASP A 51 -12.622 21.337 -23.391 1.00 0.00 C ATOM 598 OD1 ASP A 51 -13.007 22.040 -24.349 1.00 0.00 O ATOM 599 OD2 ASP A 51 -13.306 20.412 -22.904 1.00 0.00 O ATOM 0 H ASP A 51 -10.098 19.424 -22.889 1.00 0.00 H new ATOM 0 HA ASP A 51 -10.453 21.556 -24.777 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -11.131 21.017 -21.891 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -11.213 22.665 -22.481 1.00 0.00 H new ATOM 604 N ILE A 52 -8.728 23.235 -24.286 1.00 0.00 N ATOM 605 CA ILE A 52 -7.623 24.177 -24.138 1.00 0.00 C ATOM 606 C ILE A 52 -7.724 24.988 -22.849 1.00 0.00 C ATOM 607 O ILE A 52 -6.730 25.190 -22.151 1.00 0.00 O ATOM 608 CB ILE A 52 -7.583 25.149 -25.336 1.00 0.00 C ATOM 609 CG1 ILE A 52 -7.224 24.394 -26.614 1.00 0.00 C ATOM 610 CG2 ILE A 52 -6.595 26.278 -25.083 1.00 0.00 C ATOM 611 CD1 ILE A 52 -7.498 25.179 -27.877 1.00 0.00 C ATOM 0 H ILE A 52 -9.334 23.430 -25.083 1.00 0.00 H new ATOM 0 HA ILE A 52 -6.708 23.585 -24.100 1.00 0.00 H new ATOM 0 HB ILE A 52 -8.573 25.589 -25.458 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -6.168 24.127 -26.584 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -7.788 23.462 -26.646 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -6.584 26.951 -25.941 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -6.894 26.831 -24.192 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -5.598 25.863 -24.934 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -7.219 24.581 -28.745 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -8.559 25.424 -27.930 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -6.914 26.099 -27.868 1.00 0.00 H new ATOM 623 N SER A 53 -8.923 25.470 -22.553 1.00 0.00 N ATOM 624 CA SER A 53 -9.150 26.280 -21.365 1.00 0.00 C ATOM 625 C SER A 53 -8.716 25.533 -20.115 1.00 0.00 C ATOM 626 O SER A 53 -8.164 26.116 -19.182 1.00 0.00 O ATOM 627 CB SER A 53 -10.627 26.664 -21.257 1.00 0.00 C ATOM 628 OG SER A 53 -11.054 27.375 -22.408 1.00 0.00 O ATOM 0 H SER A 53 -9.755 25.313 -23.121 1.00 0.00 H new ATOM 0 HA SER A 53 -8.553 27.188 -21.453 1.00 0.00 H new ATOM 0 HB2 SER A 53 -11.232 25.765 -21.135 1.00 0.00 H new ATOM 0 HB3 SER A 53 -10.783 27.276 -20.369 1.00 0.00 H new ATOM 0 HG SER A 53 -12.001 27.608 -22.316 1.00 0.00 H new ATOM 634 N GLN A 54 -8.962 24.234 -20.117 1.00 0.00 N ATOM 635 CA GLN A 54 -8.596 23.379 -18.999 1.00 0.00 C ATOM 636 C GLN A 54 -7.080 23.257 -18.902 1.00 0.00 C ATOM 637 O GLN A 54 -6.516 23.210 -17.808 1.00 0.00 O ATOM 638 CB GLN A 54 -9.233 21.999 -19.169 1.00 0.00 C ATOM 639 CG GLN A 54 -10.644 22.051 -19.732 1.00 0.00 C ATOM 640 CD GLN A 54 -11.629 22.705 -18.781 1.00 0.00 C ATOM 641 OE1 GLN A 54 -11.239 23.449 -17.883 1.00 0.00 O ATOM 642 NE2 GLN A 54 -12.912 22.423 -18.974 1.00 0.00 N ATOM 0 H GLN A 54 -9.418 23.744 -20.887 1.00 0.00 H new ATOM 0 HA GLN A 54 -8.965 23.825 -18.076 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -8.608 21.397 -19.829 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -9.254 21.495 -18.203 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -10.635 22.600 -20.674 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -10.979 21.038 -19.956 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -13.189 21.800 -19.733 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -13.621 22.830 -18.364 1.00 0.00 H new ATOM 651 N VAL A 55 -6.429 23.210 -20.059 1.00 0.00 N ATOM 652 CA VAL A 55 -4.977 23.097 -20.121 1.00 0.00 C ATOM 653 C VAL A 55 -4.307 24.408 -19.727 1.00 0.00 C ATOM 654 O VAL A 55 -3.320 24.415 -18.991 1.00 0.00 O ATOM 655 CB VAL A 55 -4.511 22.693 -21.535 1.00 0.00 C ATOM 656 CG1 VAL A 55 -3.003 22.493 -21.572 1.00 0.00 C ATOM 657 CG2 VAL A 55 -5.232 21.434 -21.993 1.00 0.00 C ATOM 0 H VAL A 55 -6.886 23.249 -20.970 1.00 0.00 H new ATOM 0 HA VAL A 55 -4.685 22.321 -19.414 1.00 0.00 H new ATOM 0 HB VAL A 55 -4.761 23.502 -22.221 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -2.698 22.209 -22.579 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -2.506 23.421 -21.291 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -2.723 21.705 -20.872 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -4.892 21.163 -22.992 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -5.015 20.619 -21.302 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -6.306 21.617 -22.013 1.00 0.00 H new ATOM 667 N LEU A 56 -4.849 25.518 -20.216 1.00 0.00 N ATOM 668 CA LEU A 56 -4.302 26.833 -19.910 1.00 0.00 C ATOM 669 C LEU A 56 -4.529 27.190 -18.444 1.00 0.00 C ATOM 670 O LEU A 56 -3.757 27.945 -17.851 1.00 0.00 O ATOM 671 CB LEU A 56 -4.937 27.895 -20.811 1.00 0.00 C ATOM 672 CG LEU A 56 -4.026 29.075 -21.160 1.00 0.00 C ATOM 673 CD1 LEU A 56 -4.244 29.511 -22.602 1.00 0.00 C ATOM 674 CD2 LEU A 56 -4.270 30.236 -20.206 1.00 0.00 C ATOM 0 H LEU A 56 -5.667 25.532 -20.826 1.00 0.00 H new ATOM 0 HA LEU A 56 -3.228 26.804 -20.095 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -5.260 27.419 -21.737 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -5.832 28.279 -20.320 1.00 0.00 H new ATOM 0 HG LEU A 56 -2.990 28.754 -21.053 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -3.588 30.351 -22.831 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -4.018 28.681 -23.271 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -5.282 29.814 -22.737 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -3.614 31.066 -20.468 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -5.309 30.556 -20.281 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -4.061 29.918 -19.185 1.00 0.00 H new ATOM 686 N LYS A 57 -5.593 26.642 -17.863 1.00 0.00 N ATOM 687 CA LYS A 57 -5.918 26.905 -16.466 1.00 0.00 C ATOM 688 C LYS A 57 -4.866 26.306 -15.539 1.00 0.00 C ATOM 689 O LYS A 57 -4.353 26.982 -14.648 1.00 0.00 O ATOM 690 CB LYS A 57 -7.297 26.332 -16.127 1.00 0.00 C ATOM 691 CG LYS A 57 -7.821 26.776 -14.771 1.00 0.00 C ATOM 692 CD LYS A 57 -9.293 27.155 -14.838 1.00 0.00 C ATOM 693 CE LYS A 57 -9.475 28.637 -15.125 1.00 0.00 C ATOM 694 NZ LYS A 57 -9.156 29.475 -13.936 1.00 0.00 N ATOM 0 H LYS A 57 -6.243 26.015 -18.337 1.00 0.00 H new ATOM 0 HA LYS A 57 -5.932 27.985 -16.319 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -8.006 26.633 -16.898 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -7.245 25.243 -16.149 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -7.684 25.973 -14.046 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -7.241 27.628 -14.417 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -9.785 26.570 -15.615 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -9.778 26.904 -13.894 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -8.833 28.927 -15.957 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -10.503 28.823 -15.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -9.512 30.441 -14.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -9.607 29.067 -13.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -8.126 29.504 -13.798 1.00 0.00 H new ATOM 708 N GLU A 58 -4.547 25.033 -15.755 1.00 0.00 N ATOM 709 CA GLU A 58 -3.555 24.345 -14.938 1.00 0.00 C ATOM 710 C GLU A 58 -2.142 24.761 -15.332 1.00 0.00 C ATOM 711 O GLU A 58 -1.823 24.867 -16.516 1.00 0.00 O ATOM 712 CB GLU A 58 -3.716 22.828 -15.076 1.00 0.00 C ATOM 713 CG GLU A 58 -4.101 22.139 -13.776 1.00 0.00 C ATOM 714 CD GLU A 58 -4.733 20.779 -14.003 1.00 0.00 C ATOM 715 OE1 GLU A 58 -5.792 20.720 -14.663 1.00 0.00 O ATOM 716 OE2 GLU A 58 -4.168 19.774 -13.523 1.00 0.00 O ATOM 0 H GLU A 58 -4.961 24.458 -16.489 1.00 0.00 H new ATOM 0 HA GLU A 58 -3.717 24.626 -13.897 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -4.476 22.618 -15.828 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -2.781 22.403 -15.440 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -3.214 22.024 -13.153 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -4.797 22.772 -13.226 1.00 0.00 H new ATOM 723 N LYS A 59 -1.299 24.996 -14.330 1.00 0.00 N ATOM 724 CA LYS A 59 0.081 25.402 -14.573 1.00 0.00 C ATOM 725 C LYS A 59 1.016 24.197 -14.544 1.00 0.00 C ATOM 726 O LYS A 59 2.025 24.165 -15.249 1.00 0.00 O ATOM 727 CB LYS A 59 0.524 26.428 -13.529 1.00 0.00 C ATOM 728 CG LYS A 59 -0.423 27.611 -13.400 1.00 0.00 C ATOM 729 CD LYS A 59 -1.623 27.272 -12.529 1.00 0.00 C ATOM 730 CE LYS A 59 -2.003 28.434 -11.625 1.00 0.00 C ATOM 731 NZ LYS A 59 -3.429 28.367 -11.203 1.00 0.00 N ATOM 0 H LYS A 59 -1.547 24.912 -13.344 1.00 0.00 H new ATOM 0 HA LYS A 59 0.130 25.855 -15.563 1.00 0.00 H new ATOM 0 HB2 LYS A 59 0.611 25.935 -12.561 1.00 0.00 H new ATOM 0 HB3 LYS A 59 1.517 26.794 -13.790 1.00 0.00 H new ATOM 0 HG2 LYS A 59 0.110 28.460 -12.972 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -0.765 27.915 -14.390 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -2.471 27.010 -13.162 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -1.397 26.396 -11.921 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -1.363 28.432 -10.743 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -1.823 29.374 -12.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -3.647 29.177 -10.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -4.041 28.395 -12.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -3.596 27.482 -10.682 1.00 0.00 H new ATOM 745 N ARG A 60 0.677 23.207 -13.725 1.00 0.00 N ATOM 746 CA ARG A 60 1.486 22.001 -13.605 1.00 0.00 C ATOM 747 C ARG A 60 0.609 20.754 -13.611 1.00 0.00 C ATOM 748 O ARG A 60 -0.584 20.823 -13.900 1.00 0.00 O ATOM 749 CB ARG A 60 2.324 22.050 -12.324 1.00 0.00 C ATOM 750 CG ARG A 60 3.810 21.843 -12.561 1.00 0.00 C ATOM 751 CD ARG A 60 4.437 20.995 -11.466 1.00 0.00 C ATOM 752 NE ARG A 60 5.884 20.873 -11.626 1.00 0.00 N ATOM 753 CZ ARG A 60 6.639 20.029 -10.926 1.00 0.00 C ATOM 754 NH1 ARG A 60 6.088 19.232 -10.019 1.00 0.00 N ATOM 755 NH2 ARG A 60 7.948 19.982 -11.133 1.00 0.00 N ATOM 0 H ARG A 60 -0.154 23.217 -13.134 1.00 0.00 H new ATOM 0 HA ARG A 60 2.154 21.953 -14.465 1.00 0.00 H new ATOM 0 HB2 ARG A 60 2.173 23.014 -11.838 1.00 0.00 H new ATOM 0 HB3 ARG A 60 1.965 21.286 -11.635 1.00 0.00 H new ATOM 0 HG2 ARG A 60 3.962 21.361 -13.527 1.00 0.00 H new ATOM 0 HG3 ARG A 60 4.311 22.810 -12.605 1.00 0.00 H new ATOM 0 HD2 ARG A 60 4.216 21.437 -10.494 1.00 0.00 H new ATOM 0 HD3 ARG A 60 3.987 20.002 -11.474 1.00 0.00 H new ATOM 0 HE ARG A 60 6.343 21.470 -12.315 1.00 0.00 H new ATOM 0 HH11 ARG A 60 5.082 19.264 -9.856 1.00 0.00 H new ATOM 0 HH12 ARG A 60 6.671 18.587 -9.485 1.00 0.00 H new ATOM 0 HH21 ARG A 60 8.377 20.593 -11.829 1.00 0.00 H new ATOM 0 HH22 ARG A 60 8.526 19.335 -10.597 1.00 0.00 H new ATOM 769 N SER A 61 1.211 19.611 -13.290 1.00 0.00 N ATOM 770 CA SER A 61 0.485 18.347 -13.260 1.00 0.00 C ATOM 771 C SER A 61 -0.077 18.009 -14.636 1.00 0.00 C ATOM 772 O SER A 61 0.077 18.777 -15.586 1.00 0.00 O ATOM 773 CB SER A 61 -0.649 18.412 -12.233 1.00 0.00 C ATOM 774 OG SER A 61 -0.228 17.912 -10.975 1.00 0.00 O ATOM 0 H SER A 61 2.199 19.536 -13.047 1.00 0.00 H new ATOM 0 HA SER A 61 1.183 17.561 -12.971 1.00 0.00 H new ATOM 0 HB2 SER A 61 -0.986 19.443 -12.124 1.00 0.00 H new ATOM 0 HB3 SER A 61 -1.501 17.834 -12.591 1.00 0.00 H new ATOM 0 HG SER A 61 -0.970 17.966 -10.337 1.00 0.00 H new ATOM 780 N ILE A 62 -0.729 16.857 -14.737 1.00 0.00 N ATOM 781 CA ILE A 62 -1.314 16.418 -15.999 1.00 0.00 C ATOM 782 C ILE A 62 -2.776 16.843 -16.102 1.00 0.00 C ATOM 783 O ILE A 62 -3.434 17.085 -15.088 1.00 0.00 O ATOM 784 CB ILE A 62 -1.210 14.885 -16.159 1.00 0.00 C ATOM 785 CG1 ILE A 62 -1.571 14.470 -17.585 1.00 0.00 C ATOM 786 CG2 ILE A 62 -2.103 14.174 -15.150 1.00 0.00 C ATOM 787 CD1 ILE A 62 -0.669 15.081 -18.636 1.00 0.00 C ATOM 0 H ILE A 62 -0.866 16.210 -13.961 1.00 0.00 H new ATOM 0 HA ILE A 62 -0.749 16.894 -16.800 1.00 0.00 H new ATOM 0 HB ILE A 62 -0.179 14.590 -15.965 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -1.523 13.384 -17.663 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -2.602 14.759 -17.789 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -2.014 13.096 -15.281 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -1.796 14.443 -14.139 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -3.139 14.474 -15.306 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -0.982 14.744 -19.624 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -0.735 16.168 -18.585 1.00 0.00 H new ATOM 0 HD13 ILE A 62 0.361 14.772 -18.456 1.00 0.00 H new ATOM 799 N LYS A 63 -3.280 16.936 -17.328 1.00 0.00 N ATOM 800 CA LYS A 63 -4.663 17.337 -17.557 1.00 0.00 C ATOM 801 C LYS A 63 -5.546 16.130 -17.861 1.00 0.00 C ATOM 802 O LYS A 63 -6.240 15.619 -16.980 1.00 0.00 O ATOM 803 CB LYS A 63 -4.739 18.347 -18.705 1.00 0.00 C ATOM 804 CG LYS A 63 -4.787 19.791 -18.241 1.00 0.00 C ATOM 805 CD LYS A 63 -3.585 20.141 -17.377 1.00 0.00 C ATOM 806 CE LYS A 63 -2.361 20.456 -18.223 1.00 0.00 C ATOM 807 NZ LYS A 63 -1.816 21.810 -17.926 1.00 0.00 N ATOM 0 H LYS A 63 -2.752 16.739 -18.178 1.00 0.00 H new ATOM 0 HA LYS A 63 -5.032 17.805 -16.644 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -3.875 18.211 -19.355 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -5.625 18.137 -19.305 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -4.818 20.452 -19.108 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -5.704 19.962 -17.677 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -3.825 20.999 -16.749 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -3.362 19.309 -16.709 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -1.591 19.706 -18.041 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -2.623 20.394 -19.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -1.082 22.049 -18.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -2.582 22.511 -17.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -1.403 21.816 -16.972 1.00 0.00 H new ATOM 821 N LYS A 64 -5.522 15.678 -19.112 1.00 0.00 N ATOM 822 CA LYS A 64 -6.325 14.533 -19.526 1.00 0.00 C ATOM 823 C LYS A 64 -5.450 13.420 -20.086 1.00 0.00 C ATOM 824 O LYS A 64 -4.551 13.667 -20.890 1.00 0.00 O ATOM 825 CB LYS A 64 -7.355 14.955 -20.567 1.00 0.00 C ATOM 826 CG LYS A 64 -8.723 14.356 -20.316 1.00 0.00 C ATOM 827 CD LYS A 64 -9.822 15.236 -20.867 1.00 0.00 C ATOM 828 CE LYS A 64 -9.960 15.036 -22.357 1.00 0.00 C ATOM 829 NZ LYS A 64 -11.115 15.788 -22.921 1.00 0.00 N ATOM 0 H LYS A 64 -4.956 16.087 -19.855 1.00 0.00 H new ATOM 0 HA LYS A 64 -6.841 14.153 -18.645 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -7.435 16.042 -20.572 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -7.008 14.656 -21.556 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -8.780 13.370 -20.777 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -8.869 14.217 -19.245 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -10.765 15.002 -20.374 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -9.601 16.282 -20.653 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -9.043 15.357 -22.851 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -10.081 13.974 -22.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -10.985 15.906 -23.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -11.993 15.261 -22.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -11.174 16.723 -22.469 1.00 0.00 H new ATOM 843 N VAL A 65 -5.716 12.191 -19.651 1.00 0.00 N ATOM 844 CA VAL A 65 -4.949 11.048 -20.106 1.00 0.00 C ATOM 845 C VAL A 65 -5.850 9.962 -20.683 1.00 0.00 C ATOM 846 O VAL A 65 -6.906 9.651 -20.130 1.00 0.00 O ATOM 847 CB VAL A 65 -4.142 10.434 -18.960 1.00 0.00 C ATOM 848 CG1 VAL A 65 -3.101 9.464 -19.490 1.00 0.00 C ATOM 849 CG2 VAL A 65 -3.494 11.515 -18.105 1.00 0.00 C ATOM 0 H VAL A 65 -6.456 11.967 -18.986 1.00 0.00 H new ATOM 0 HA VAL A 65 -4.277 11.417 -20.881 1.00 0.00 H new ATOM 0 HB VAL A 65 -4.831 9.876 -18.326 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -2.540 9.041 -18.657 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -3.596 8.663 -20.038 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -2.418 9.991 -20.156 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -2.927 11.050 -17.299 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -2.823 12.113 -18.722 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -4.267 12.156 -17.682 1.00 0.00 H new ATOM 859 N TRP A 66 -5.415 9.391 -21.794 1.00 0.00 N ATOM 860 CA TRP A 66 -6.167 8.323 -22.463 1.00 0.00 C ATOM 861 C TRP A 66 -5.583 6.949 -22.184 1.00 0.00 C ATOM 862 O TRP A 66 -4.372 6.765 -22.217 1.00 0.00 O ATOM 863 CB TRP A 66 -6.174 8.525 -23.971 1.00 0.00 C ATOM 864 CG TRP A 66 -7.046 9.644 -24.401 1.00 0.00 C ATOM 865 CD1 TRP A 66 -8.295 9.619 -24.954 1.00 0.00 C ATOM 866 CD2 TRP A 66 -6.684 10.982 -24.286 1.00 0.00 C ATOM 867 NE1 TRP A 66 -8.716 10.912 -25.187 1.00 0.00 N ATOM 868 CE2 TRP A 66 -7.724 11.767 -24.779 1.00 0.00 C ATOM 869 CE3 TRP A 66 -5.550 11.569 -23.803 1.00 0.00 C ATOM 870 CZ2 TRP A 66 -7.649 13.151 -24.796 1.00 0.00 C ATOM 871 CZ3 TRP A 66 -5.457 12.933 -23.811 1.00 0.00 C ATOM 872 CH2 TRP A 66 -6.504 13.723 -24.307 1.00 0.00 C ATOM 0 H TRP A 66 -4.543 9.645 -22.259 1.00 0.00 H new ATOM 0 HA TRP A 66 -7.180 8.373 -22.064 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -5.156 8.713 -24.312 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -6.507 7.606 -24.454 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -8.863 8.727 -25.174 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -9.611 11.185 -25.593 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -4.740 10.966 -23.421 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -8.459 13.753 -25.179 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -4.565 13.408 -23.430 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -6.406 14.799 -24.304 1.00 0.00 H new ATOM 883 N THR A 67 -6.453 5.972 -21.964 1.00 0.00 N ATOM 884 CA THR A 67 -6.016 4.603 -21.735 1.00 0.00 C ATOM 885 C THR A 67 -6.490 3.719 -22.883 1.00 0.00 C ATOM 886 O THR A 67 -7.655 3.763 -23.273 1.00 0.00 O ATOM 887 CB THR A 67 -6.529 4.074 -20.397 1.00 0.00 C ATOM 888 OG1 THR A 67 -7.009 5.132 -19.588 1.00 0.00 O ATOM 889 CG2 THR A 67 -5.466 3.337 -19.607 1.00 0.00 C ATOM 0 H THR A 67 -7.464 6.103 -21.939 1.00 0.00 H new ATOM 0 HA THR A 67 -4.927 4.586 -21.695 1.00 0.00 H new ATOM 0 HB THR A 67 -7.330 3.377 -20.646 1.00 0.00 H new ATOM 0 HG1 THR A 67 -7.334 4.771 -18.737 1.00 0.00 H new ATOM 0 HG21 THR A 67 -5.890 2.985 -18.667 1.00 0.00 H new ATOM 0 HG22 THR A 67 -5.108 2.485 -20.185 1.00 0.00 H new ATOM 0 HG23 THR A 67 -4.634 4.010 -19.400 1.00 0.00 H new ATOM 897 N PHE A 68 -5.575 2.937 -23.437 1.00 0.00 N ATOM 898 CA PHE A 68 -5.890 2.064 -24.561 1.00 0.00 C ATOM 899 C PHE A 68 -5.653 0.601 -24.208 1.00 0.00 C ATOM 900 O PHE A 68 -4.731 0.275 -23.464 1.00 0.00 O ATOM 901 CB PHE A 68 -5.039 2.444 -25.779 1.00 0.00 C ATOM 902 CG PHE A 68 -4.990 3.924 -26.068 1.00 0.00 C ATOM 903 CD1 PHE A 68 -4.449 4.813 -25.151 1.00 0.00 C ATOM 904 CD2 PHE A 68 -5.482 4.422 -27.262 1.00 0.00 C ATOM 905 CE1 PHE A 68 -4.401 6.168 -25.423 1.00 0.00 C ATOM 906 CE2 PHE A 68 -5.437 5.775 -27.538 1.00 0.00 C ATOM 907 CZ PHE A 68 -4.896 6.649 -26.618 1.00 0.00 C ATOM 0 H PHE A 68 -4.605 2.888 -23.126 1.00 0.00 H new ATOM 0 HA PHE A 68 -6.946 2.193 -24.799 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -4.022 2.083 -25.624 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -5.430 1.928 -26.656 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -4.061 4.443 -24.214 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -5.907 3.744 -27.987 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -3.976 6.849 -24.701 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -5.825 6.148 -28.474 1.00 0.00 H new ATOM 0 HZ PHE A 68 -4.860 7.707 -26.832 1.00 0.00 H new ATOM 917 N GLY A 69 -6.491 -0.279 -24.754 1.00 0.00 N ATOM 918 CA GLY A 69 -6.350 -1.697 -24.489 1.00 0.00 C ATOM 919 C GLY A 69 -7.621 -2.477 -24.780 1.00 0.00 C ATOM 920 O GLY A 69 -8.568 -1.942 -25.356 1.00 0.00 O ATOM 0 H GLY A 69 -7.263 -0.033 -25.374 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -5.537 -2.097 -25.095 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -6.071 -1.841 -23.445 1.00 0.00 H new ATOM 924 N ARG A 70 -7.639 -3.749 -24.385 1.00 0.00 N ATOM 925 CA ARG A 70 -8.800 -4.610 -24.614 1.00 0.00 C ATOM 926 C ARG A 70 -9.914 -4.351 -23.600 1.00 0.00 C ATOM 927 O ARG A 70 -10.934 -5.042 -23.605 1.00 0.00 O ATOM 928 CB ARG A 70 -8.390 -6.084 -24.549 1.00 0.00 C ATOM 929 CG ARG A 70 -7.106 -6.399 -25.296 1.00 0.00 C ATOM 930 CD ARG A 70 -6.311 -7.491 -24.598 1.00 0.00 C ATOM 931 NE ARG A 70 -6.981 -8.787 -24.669 1.00 0.00 N ATOM 932 CZ ARG A 70 -6.715 -9.807 -23.854 1.00 0.00 C ATOM 933 NH1 ARG A 70 -5.794 -9.684 -22.905 1.00 0.00 N ATOM 934 NH2 ARG A 70 -7.369 -10.952 -23.989 1.00 0.00 N ATOM 0 H ARG A 70 -6.864 -4.207 -23.905 1.00 0.00 H new ATOM 0 HA ARG A 70 -9.183 -4.374 -25.607 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -8.271 -6.372 -23.505 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -9.196 -6.693 -24.958 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -7.343 -6.713 -26.313 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -6.498 -5.498 -25.374 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -5.324 -7.568 -25.054 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -6.160 -7.218 -23.554 1.00 0.00 H new ATOM 0 HE ARG A 70 -7.695 -8.919 -25.385 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -5.287 -8.806 -22.798 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -5.594 -10.468 -22.284 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -8.076 -11.053 -24.717 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -7.165 -11.733 -23.365 1.00 0.00 H new ATOM 948 N ASN A 71 -9.724 -3.365 -22.728 1.00 0.00 N ATOM 949 CA ASN A 71 -10.725 -3.043 -21.720 1.00 0.00 C ATOM 950 C ASN A 71 -11.792 -2.106 -22.284 1.00 0.00 C ATOM 951 O ASN A 71 -11.471 -1.096 -22.908 1.00 0.00 O ATOM 952 CB ASN A 71 -10.059 -2.401 -20.502 1.00 0.00 C ATOM 953 CG ASN A 71 -10.895 -2.544 -19.244 1.00 0.00 C ATOM 954 OD1 ASN A 71 -11.284 -3.773 -18.929 1.00 0.00 O flip ATOM 955 ND2 ASN A 71 -11.187 -1.560 -18.565 1.00 0.00 N flip ATOM 0 H ASN A 71 -8.890 -2.779 -22.700 1.00 0.00 H new ATOM 0 HA ASN A 71 -11.210 -3.971 -21.417 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -9.083 -2.860 -20.341 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -9.885 -1.344 -20.701 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -10.866 -0.633 -18.845 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -11.750 -1.671 -17.722 1.00 0.00 H new ATOM 962 N PRO A 72 -13.084 -2.421 -22.063 1.00 0.00 N ATOM 963 CA PRO A 72 -14.190 -1.589 -22.544 1.00 0.00 C ATOM 964 C PRO A 72 -14.224 -0.235 -21.845 1.00 0.00 C ATOM 965 O PRO A 72 -14.897 0.693 -22.294 1.00 0.00 O ATOM 966 CB PRO A 72 -15.449 -2.398 -22.195 1.00 0.00 C ATOM 967 CG PRO A 72 -14.963 -3.765 -21.848 1.00 0.00 C ATOM 968 CD PRO A 72 -13.569 -3.592 -21.321 1.00 0.00 C ATOM 0 HA PRO A 72 -14.099 -1.373 -23.608 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -15.985 -1.948 -21.359 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -16.141 -2.430 -23.037 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -15.607 -4.229 -21.101 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -14.971 -4.415 -22.723 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -13.562 -3.420 -20.245 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -12.954 -4.472 -21.507 1.00 0.00 H new ATOM 976 N ALA A 73 -13.472 -0.123 -20.753 1.00 0.00 N ATOM 977 CA ALA A 73 -13.387 1.111 -20.004 1.00 0.00 C ATOM 978 C ALA A 73 -12.383 2.010 -20.660 1.00 0.00 C ATOM 979 O ALA A 73 -12.589 3.213 -20.814 1.00 0.00 O ATOM 980 CB ALA A 73 -12.968 0.854 -18.571 1.00 0.00 C ATOM 0 H ALA A 73 -12.911 -0.884 -20.371 1.00 0.00 H new ATOM 0 HA ALA A 73 -14.371 1.580 -19.993 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -12.913 1.800 -18.033 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -13.699 0.205 -18.089 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -11.990 0.372 -18.559 1.00 0.00 H new ATOM 986 N CYS A 74 -11.283 1.386 -21.048 1.00 0.00 N ATOM 987 CA CYS A 74 -10.204 2.065 -21.703 1.00 0.00 C ATOM 988 C CYS A 74 -10.724 3.054 -22.720 1.00 0.00 C ATOM 989 O CYS A 74 -11.667 2.774 -23.458 1.00 0.00 O ATOM 990 CB CYS A 74 -9.312 1.055 -22.388 1.00 0.00 C ATOM 991 SG CYS A 74 -7.616 1.013 -21.770 1.00 0.00 S ATOM 0 H CYS A 74 -11.123 0.388 -20.911 1.00 0.00 H new ATOM 0 HA CYS A 74 -9.635 2.612 -20.952 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -9.752 0.064 -22.273 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -9.291 1.273 -23.456 1.00 0.00 H new ATOM 0 HG CYS A 74 -7.579 1.510 -20.569 1.00 0.00 H new ATOM 997 N ASP A 75 -10.087 4.198 -22.764 1.00 0.00 N ATOM 998 CA ASP A 75 -10.466 5.233 -23.708 1.00 0.00 C ATOM 999 C ASP A 75 -10.417 4.684 -25.134 1.00 0.00 C ATOM 1000 O ASP A 75 -11.020 5.252 -26.046 1.00 0.00 O ATOM 1001 CB ASP A 75 -9.535 6.440 -23.578 1.00 0.00 C ATOM 1002 CG ASP A 75 -9.699 7.158 -22.252 1.00 0.00 C ATOM 1003 OD1 ASP A 75 -10.051 6.491 -21.257 1.00 0.00 O ATOM 1004 OD2 ASP A 75 -9.475 8.385 -22.210 1.00 0.00 O ATOM 0 H ASP A 75 -9.303 4.441 -22.159 1.00 0.00 H new ATOM 0 HA ASP A 75 -11.484 5.553 -23.485 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -8.501 6.111 -23.684 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -9.733 7.137 -24.392 1.00 0.00 H new ATOM 1009 N TYR A 76 -9.702 3.568 -25.326 1.00 0.00 N ATOM 1010 CA TYR A 76 -9.595 2.951 -26.643 1.00 0.00 C ATOM 1011 C TYR A 76 -9.918 1.462 -26.580 1.00 0.00 C ATOM 1012 O TYR A 76 -9.283 0.712 -25.838 1.00 0.00 O ATOM 1013 CB TYR A 76 -8.193 3.156 -27.215 1.00 0.00 C ATOM 1014 CG TYR A 76 -8.076 2.809 -28.684 1.00 0.00 C ATOM 1015 CD1 TYR A 76 -8.942 3.361 -29.620 1.00 0.00 C ATOM 1016 CD2 TYR A 76 -7.096 1.934 -29.133 1.00 0.00 C ATOM 1017 CE1 TYR A 76 -8.834 3.050 -30.962 1.00 0.00 C ATOM 1018 CE2 TYR A 76 -6.980 1.620 -30.474 1.00 0.00 C ATOM 1019 CZ TYR A 76 -7.851 2.180 -31.383 1.00 0.00 C ATOM 1020 OH TYR A 76 -7.739 1.871 -32.719 1.00 0.00 O ATOM 0 H TYR A 76 -9.194 3.081 -24.588 1.00 0.00 H new ATOM 0 HA TYR A 76 -10.321 3.432 -27.298 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -7.901 4.197 -27.073 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -7.487 2.547 -26.650 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -9.712 4.044 -29.293 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -6.413 1.491 -28.423 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -9.516 3.486 -31.677 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -6.211 0.939 -30.808 1.00 0.00 H new ATOM 0 HH TYR A 76 -8.542 2.173 -33.193 1.00 0.00 H new ATOM 1030 N HIS A 77 -10.901 1.037 -27.366 1.00 0.00 N ATOM 1031 CA HIS A 77 -11.298 -0.364 -27.398 1.00 0.00 C ATOM 1032 C HIS A 77 -10.690 -1.070 -28.606 1.00 0.00 C ATOM 1033 O HIS A 77 -11.103 -0.842 -29.744 1.00 0.00 O ATOM 1034 CB HIS A 77 -12.823 -0.485 -27.435 1.00 0.00 C ATOM 1035 CG HIS A 77 -13.354 -1.610 -26.604 1.00 0.00 C ATOM 1036 ND1 HIS A 77 -14.638 -2.099 -26.727 1.00 0.00 N ATOM 1037 CD2 HIS A 77 -12.766 -2.348 -25.631 1.00 0.00 C ATOM 1038 CE1 HIS A 77 -14.817 -3.085 -25.867 1.00 0.00 C ATOM 1039 NE2 HIS A 77 -13.696 -3.256 -25.190 1.00 0.00 N ATOM 0 H HIS A 77 -11.436 1.642 -27.988 1.00 0.00 H new ATOM 0 HA HIS A 77 -10.927 -0.843 -26.492 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -13.262 0.451 -27.088 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -13.143 -0.624 -28.468 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -11.754 -2.241 -25.270 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -15.726 -3.655 -25.739 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -13.546 -3.950 -24.458 1.00 0.00 H new ATOM 1048 N LEU A 78 -9.707 -1.928 -28.352 1.00 0.00 N ATOM 1049 CA LEU A 78 -9.041 -2.667 -29.420 1.00 0.00 C ATOM 1050 C LEU A 78 -9.377 -4.153 -29.343 1.00 0.00 C ATOM 1051 O LEU A 78 -10.032 -4.604 -28.404 1.00 0.00 O ATOM 1052 CB LEU A 78 -7.525 -2.465 -29.348 1.00 0.00 C ATOM 1053 CG LEU A 78 -6.905 -2.650 -27.962 1.00 0.00 C ATOM 1054 CD1 LEU A 78 -6.932 -4.114 -27.557 1.00 0.00 C ATOM 1055 CD2 LEU A 78 -5.481 -2.116 -27.939 1.00 0.00 C ATOM 0 H LEU A 78 -9.354 -2.129 -27.416 1.00 0.00 H new ATOM 0 HA LEU A 78 -9.402 -2.281 -30.373 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -7.049 -3.163 -30.037 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -7.292 -1.460 -29.701 1.00 0.00 H new ATOM 0 HG LEU A 78 -7.496 -2.084 -27.243 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -6.487 -4.226 -26.568 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -7.963 -4.466 -27.533 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -6.365 -4.702 -28.279 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -5.056 -2.256 -26.945 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -4.879 -2.655 -28.671 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -5.487 -1.054 -28.185 1.00 0.00 H new ATOM 1067 N GLY A 79 -8.928 -4.908 -30.340 1.00 0.00 N ATOM 1068 CA GLY A 79 -9.194 -6.335 -30.373 1.00 0.00 C ATOM 1069 C GLY A 79 -8.754 -7.044 -29.105 1.00 0.00 C ATOM 1070 O GLY A 79 -7.662 -6.797 -28.595 1.00 0.00 O ATOM 0 H GLY A 79 -8.383 -4.557 -31.128 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -10.261 -6.498 -30.523 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -8.681 -6.776 -31.227 1.00 0.00 H new ATOM 1074 N ASN A 80 -9.607 -7.928 -28.599 1.00 0.00 N ATOM 1075 CA ASN A 80 -9.303 -8.676 -27.386 1.00 0.00 C ATOM 1076 C ASN A 80 -8.254 -9.750 -27.652 1.00 0.00 C ATOM 1077 O ASN A 80 -8.584 -10.911 -27.894 1.00 0.00 O ATOM 1078 CB ASN A 80 -10.566 -9.305 -26.823 1.00 0.00 C ATOM 1079 CG ASN A 80 -10.916 -8.776 -25.445 1.00 0.00 C ATOM 1080 OD1 ASN A 80 -11.447 -7.560 -25.395 1.00 0.00 O flip ATOM 1081 ND2 ASN A 80 -10.710 -9.453 -24.438 1.00 0.00 N flip ATOM 0 H ASN A 80 -10.515 -8.144 -29.011 1.00 0.00 H new ATOM 0 HA ASN A 80 -8.897 -7.979 -26.653 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -11.396 -9.115 -27.503 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -10.437 -10.386 -26.771 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -10.300 -10.383 -24.524 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -10.950 -9.084 -23.518 1.00 0.00 H new ATOM 1088 N ILE A 81 -6.986 -9.352 -27.607 1.00 0.00 N ATOM 1089 CA ILE A 81 -5.884 -10.279 -27.842 1.00 0.00 C ATOM 1090 C ILE A 81 -5.092 -10.521 -26.559 1.00 0.00 C ATOM 1091 O ILE A 81 -4.788 -9.585 -25.820 1.00 0.00 O ATOM 1092 CB ILE A 81 -4.939 -9.755 -28.943 1.00 0.00 C ATOM 1093 CG1 ILE A 81 -5.716 -9.518 -30.239 1.00 0.00 C ATOM 1094 CG2 ILE A 81 -3.794 -10.731 -29.179 1.00 0.00 C ATOM 1095 CD1 ILE A 81 -5.231 -8.319 -31.024 1.00 0.00 C ATOM 0 H ILE A 81 -6.696 -8.394 -27.410 1.00 0.00 H new ATOM 0 HA ILE A 81 -6.318 -11.222 -28.174 1.00 0.00 H new ATOM 0 HB ILE A 81 -4.516 -8.807 -28.612 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -5.641 -10.407 -30.866 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -6.771 -9.384 -30.001 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -3.140 -10.342 -29.959 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -3.226 -10.855 -28.257 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -4.196 -11.695 -29.490 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -5.827 -8.212 -31.930 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -5.332 -7.421 -30.415 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -4.184 -8.460 -31.293 1.00 0.00 H new ATOM 1107 N SER A 82 -4.770 -11.782 -26.299 1.00 0.00 N ATOM 1108 CA SER A 82 -4.021 -12.156 -25.102 1.00 0.00 C ATOM 1109 C SER A 82 -2.691 -11.410 -25.016 1.00 0.00 C ATOM 1110 O SER A 82 -2.253 -11.027 -23.933 1.00 0.00 O ATOM 1111 CB SER A 82 -3.771 -13.665 -25.084 1.00 0.00 C ATOM 1112 OG SER A 82 -3.008 -14.070 -26.206 1.00 0.00 O ATOM 0 H SER A 82 -5.016 -12.567 -26.902 1.00 0.00 H new ATOM 0 HA SER A 82 -4.622 -11.877 -24.236 1.00 0.00 H new ATOM 0 HB2 SER A 82 -3.249 -13.939 -24.167 1.00 0.00 H new ATOM 0 HB3 SER A 82 -4.724 -14.194 -25.078 1.00 0.00 H new ATOM 0 HG SER A 82 -2.861 -15.038 -26.169 1.00 0.00 H new ATOM 1118 N ARG A 83 -2.048 -11.211 -26.161 1.00 0.00 N ATOM 1119 CA ARG A 83 -0.765 -10.520 -26.206 1.00 0.00 C ATOM 1120 C ARG A 83 -0.887 -9.093 -25.672 1.00 0.00 C ATOM 1121 O ARG A 83 0.100 -8.496 -25.249 1.00 0.00 O ATOM 1122 CB ARG A 83 -0.222 -10.499 -27.636 1.00 0.00 C ATOM 1123 CG ARG A 83 1.241 -10.894 -27.735 1.00 0.00 C ATOM 1124 CD ARG A 83 1.459 -12.338 -27.312 1.00 0.00 C ATOM 1125 NE ARG A 83 1.792 -12.449 -25.894 1.00 0.00 N ATOM 1126 CZ ARG A 83 3.000 -12.196 -25.394 1.00 0.00 C ATOM 1127 NH1 ARG A 83 3.990 -11.818 -26.192 1.00 0.00 N ATOM 1128 NH2 ARG A 83 3.218 -12.324 -24.093 1.00 0.00 N ATOM 0 H ARG A 83 -2.394 -11.518 -27.070 1.00 0.00 H new ATOM 0 HA ARG A 83 -0.069 -11.065 -25.568 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -0.815 -11.176 -28.251 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -0.349 -9.498 -28.050 1.00 0.00 H new ATOM 0 HG2 ARG A 83 1.587 -10.758 -28.760 1.00 0.00 H new ATOM 0 HG3 ARG A 83 1.840 -10.235 -27.106 1.00 0.00 H new ATOM 0 HD2 ARG A 83 0.559 -12.916 -27.519 1.00 0.00 H new ATOM 0 HD3 ARG A 83 2.261 -12.773 -27.908 1.00 0.00 H new ATOM 0 HE ARG A 83 1.056 -12.737 -25.249 1.00 0.00 H new ATOM 0 HH11 ARG A 83 3.828 -11.720 -27.194 1.00 0.00 H new ATOM 0 HH12 ARG A 83 4.913 -11.626 -25.803 1.00 0.00 H new ATOM 0 HH21 ARG A 83 2.461 -12.616 -23.475 1.00 0.00 H new ATOM 0 HH22 ARG A 83 4.143 -12.130 -23.709 1.00 0.00 H new ATOM 1142 N LEU A 84 -2.100 -8.551 -25.690 1.00 0.00 N ATOM 1143 CA LEU A 84 -2.331 -7.198 -25.200 1.00 0.00 C ATOM 1144 C LEU A 84 -3.072 -7.221 -23.868 1.00 0.00 C ATOM 1145 O LEU A 84 -3.816 -8.156 -23.574 1.00 0.00 O ATOM 1146 CB LEU A 84 -3.116 -6.369 -26.217 1.00 0.00 C ATOM 1147 CG LEU A 84 -2.442 -6.191 -27.581 1.00 0.00 C ATOM 1148 CD1 LEU A 84 -1.056 -5.584 -27.419 1.00 0.00 C ATOM 1149 CD2 LEU A 84 -2.361 -7.518 -28.324 1.00 0.00 C ATOM 0 H LEU A 84 -2.934 -9.025 -26.037 1.00 0.00 H new ATOM 0 HA LEU A 84 -1.356 -6.733 -25.052 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -4.088 -6.838 -26.370 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.301 -5.383 -25.791 1.00 0.00 H new ATOM 0 HG LEU A 84 -3.051 -5.507 -28.172 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -0.594 -5.466 -28.399 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -1.139 -4.610 -26.937 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.441 -6.241 -26.805 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -1.879 -7.366 -29.289 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -1.780 -8.229 -27.736 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -3.366 -7.910 -28.479 1.00 0.00 H new ATOM 1161 N SER A 85 -2.859 -6.185 -23.065 1.00 0.00 N ATOM 1162 CA SER A 85 -3.507 -6.087 -21.756 1.00 0.00 C ATOM 1163 C SER A 85 -4.765 -5.218 -21.818 1.00 0.00 C ATOM 1164 O SER A 85 -4.954 -4.458 -22.768 1.00 0.00 O ATOM 1165 CB SER A 85 -2.530 -5.511 -20.729 1.00 0.00 C ATOM 1166 OG SER A 85 -1.229 -6.047 -20.903 1.00 0.00 O ATOM 0 H SER A 85 -2.246 -5.402 -23.293 1.00 0.00 H new ATOM 0 HA SER A 85 -3.804 -7.092 -21.454 1.00 0.00 H new ATOM 0 HB2 SER A 85 -2.495 -4.426 -20.825 1.00 0.00 H new ATOM 0 HB3 SER A 85 -2.885 -5.731 -19.722 1.00 0.00 H new ATOM 0 HG SER A 85 -1.267 -7.024 -20.840 1.00 0.00 H new ATOM 1172 N ASN A 86 -5.616 -5.324 -20.788 1.00 0.00 N ATOM 1173 CA ASN A 86 -6.852 -4.533 -20.712 1.00 0.00 C ATOM 1174 C ASN A 86 -6.569 -3.099 -21.135 1.00 0.00 C ATOM 1175 O ASN A 86 -7.206 -2.558 -22.034 1.00 0.00 O ATOM 1176 CB ASN A 86 -7.406 -4.555 -19.287 1.00 0.00 C ATOM 1177 CG ASN A 86 -8.648 -5.414 -19.163 1.00 0.00 C ATOM 1178 OD1 ASN A 86 -9.023 -6.126 -20.095 1.00 0.00 O ATOM 1179 ND2 ASN A 86 -9.298 -5.351 -18.006 1.00 0.00 N ATOM 0 H ASN A 86 -5.471 -5.950 -19.996 1.00 0.00 H new ATOM 0 HA ASN A 86 -7.593 -4.967 -21.383 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -6.640 -4.929 -18.608 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -7.639 -3.537 -18.975 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -10.142 -5.906 -17.864 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -8.953 -4.748 -17.259 1.00 0.00 H new ATOM 1186 N LYS A 87 -5.566 -2.525 -20.487 1.00 0.00 N ATOM 1187 CA LYS A 87 -5.100 -1.178 -20.783 1.00 0.00 C ATOM 1188 C LYS A 87 -3.642 -1.288 -21.175 1.00 0.00 C ATOM 1189 O LYS A 87 -2.745 -1.132 -20.350 1.00 0.00 O ATOM 1190 CB LYS A 87 -5.267 -0.254 -19.571 1.00 0.00 C ATOM 1191 CG LYS A 87 -6.549 -0.498 -18.788 1.00 0.00 C ATOM 1192 CD LYS A 87 -6.489 0.147 -17.412 1.00 0.00 C ATOM 1193 CE LYS A 87 -7.880 0.466 -16.886 1.00 0.00 C ATOM 1194 NZ LYS A 87 -8.242 1.894 -17.101 1.00 0.00 N ATOM 0 H LYS A 87 -5.049 -2.983 -19.736 1.00 0.00 H new ATOM 0 HA LYS A 87 -5.688 -0.743 -21.592 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -4.414 -0.385 -18.905 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -5.250 0.782 -19.910 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -7.398 -0.098 -19.343 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -6.714 -1.570 -18.682 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -5.980 -0.521 -16.717 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -5.899 1.062 -17.463 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -8.611 -0.172 -17.383 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -7.927 0.236 -15.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -9.197 2.070 -16.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -7.560 2.503 -16.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -8.223 2.108 -18.119 1.00 0.00 H new ATOM 1208 N HIS A 88 -3.424 -1.624 -22.438 1.00 0.00 N ATOM 1209 CA HIS A 88 -2.090 -1.833 -22.956 1.00 0.00 C ATOM 1210 C HIS A 88 -1.228 -0.591 -22.867 1.00 0.00 C ATOM 1211 O HIS A 88 -0.071 -0.660 -22.452 1.00 0.00 O ATOM 1212 CB HIS A 88 -2.142 -2.301 -24.400 1.00 0.00 C ATOM 1213 CG HIS A 88 -0.845 -2.886 -24.812 1.00 0.00 C ATOM 1214 ND1 HIS A 88 -0.626 -4.236 -24.859 1.00 0.00 N ATOM 1215 CD2 HIS A 88 0.334 -2.297 -25.093 1.00 0.00 C ATOM 1216 CE1 HIS A 88 0.638 -4.463 -25.136 1.00 0.00 C ATOM 1217 NE2 HIS A 88 1.251 -3.296 -25.287 1.00 0.00 N ATOM 0 H HIS A 88 -4.166 -1.758 -23.125 1.00 0.00 H new ATOM 0 HA HIS A 88 -1.636 -2.602 -22.331 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -2.934 -3.041 -24.519 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -2.390 -1.462 -25.050 1.00 0.00 H new ATOM 0 HD2 HIS A 88 0.521 -1.235 -25.154 1.00 0.00 H new ATOM 0 HE1 HIS A 88 1.100 -5.435 -25.226 1.00 0.00 H new ATOM 0 HE2 HIS A 88 2.238 -3.165 -25.510 1.00 0.00 H new ATOM 1226 N PHE A 89 -1.778 0.541 -23.264 1.00 0.00 N ATOM 1227 CA PHE A 89 -1.013 1.784 -23.223 1.00 0.00 C ATOM 1228 C PHE A 89 -1.887 2.974 -22.847 1.00 0.00 C ATOM 1229 O PHE A 89 -3.106 2.922 -22.969 1.00 0.00 O ATOM 1230 CB PHE A 89 -0.299 2.038 -24.552 1.00 0.00 C ATOM 1231 CG PHE A 89 -1.197 2.018 -25.757 1.00 0.00 C ATOM 1232 CD1 PHE A 89 -1.574 0.816 -26.334 1.00 0.00 C ATOM 1233 CD2 PHE A 89 -1.651 3.199 -26.318 1.00 0.00 C ATOM 1234 CE1 PHE A 89 -2.390 0.793 -27.448 1.00 0.00 C ATOM 1235 CE2 PHE A 89 -2.466 3.183 -27.433 1.00 0.00 C ATOM 1236 CZ PHE A 89 -2.836 1.979 -27.999 1.00 0.00 C ATOM 0 H PHE A 89 -2.732 0.632 -23.613 1.00 0.00 H new ATOM 0 HA PHE A 89 -0.258 1.669 -22.445 1.00 0.00 H new ATOM 0 HB2 PHE A 89 0.200 3.006 -24.503 1.00 0.00 H new ATOM 0 HB3 PHE A 89 0.478 1.285 -24.682 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -1.226 -0.113 -25.908 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -1.365 4.143 -25.879 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -2.679 -0.150 -27.888 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -2.814 4.111 -27.862 1.00 0.00 H new ATOM 0 HZ PHE A 89 -3.473 1.964 -28.871 1.00 0.00 H new ATOM 1246 N GLN A 90 -1.250 4.039 -22.366 1.00 0.00 N ATOM 1247 CA GLN A 90 -1.967 5.238 -21.947 1.00 0.00 C ATOM 1248 C GLN A 90 -1.272 6.505 -22.448 1.00 0.00 C ATOM 1249 O GLN A 90 -0.048 6.593 -22.431 1.00 0.00 O ATOM 1250 CB GLN A 90 -2.062 5.265 -20.419 1.00 0.00 C ATOM 1251 CG GLN A 90 -3.293 5.978 -19.888 1.00 0.00 C ATOM 1252 CD GLN A 90 -3.250 6.170 -18.386 1.00 0.00 C ATOM 1253 OE1 GLN A 90 -4.181 5.798 -17.673 1.00 0.00 O ATOM 1254 NE2 GLN A 90 -2.163 6.756 -17.899 1.00 0.00 N ATOM 0 H GLN A 90 -0.237 4.095 -22.257 1.00 0.00 H new ATOM 0 HA GLN A 90 -2.967 5.211 -22.380 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -2.060 4.240 -20.047 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -1.172 5.751 -20.019 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -3.383 6.950 -20.373 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -4.182 5.406 -20.153 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -1.416 7.048 -18.529 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -2.075 6.914 -16.895 1.00 0.00 H new ATOM 1263 N ILE A 91 -2.053 7.496 -22.879 1.00 0.00 N ATOM 1264 CA ILE A 91 -1.481 8.753 -23.359 1.00 0.00 C ATOM 1265 C ILE A 91 -1.854 9.906 -22.433 1.00 0.00 C ATOM 1266 O ILE A 91 -3.013 10.055 -22.061 1.00 0.00 O ATOM 1267 CB ILE A 91 -1.948 9.083 -24.787 1.00 0.00 C ATOM 1268 CG1 ILE A 91 -1.585 7.946 -25.742 1.00 0.00 C ATOM 1269 CG2 ILE A 91 -1.330 10.396 -25.249 1.00 0.00 C ATOM 1270 CD1 ILE A 91 -2.012 8.195 -27.171 1.00 0.00 C ATOM 0 H ILE A 91 -3.072 7.454 -22.906 1.00 0.00 H new ATOM 0 HA ILE A 91 -0.399 8.625 -23.367 1.00 0.00 H new ATOM 0 HB ILE A 91 -3.032 9.193 -24.787 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -0.506 7.791 -25.716 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -2.048 7.025 -25.389 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -1.667 10.620 -26.261 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -1.637 11.198 -24.578 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -0.243 10.310 -25.239 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -1.721 7.347 -27.791 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -3.094 8.320 -27.211 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -1.529 9.098 -27.543 1.00 0.00 H new ATOM 1282 N LEU A 92 -0.868 10.720 -22.056 1.00 0.00 N ATOM 1283 CA LEU A 92 -1.117 11.843 -21.164 1.00 0.00 C ATOM 1284 C LEU A 92 -0.740 13.174 -21.804 1.00 0.00 C ATOM 1285 O LEU A 92 0.338 13.318 -22.381 1.00 0.00 O ATOM 1286 CB LEU A 92 -0.334 11.660 -19.862 1.00 0.00 C ATOM 1287 CG LEU A 92 1.189 11.660 -20.010 1.00 0.00 C ATOM 1288 CD1 LEU A 92 1.852 11.955 -18.673 1.00 0.00 C ATOM 1289 CD2 LEU A 92 1.666 10.326 -20.563 1.00 0.00 C ATOM 0 H LEU A 92 0.102 10.621 -22.354 1.00 0.00 H new ATOM 0 HA LEU A 92 -2.187 11.864 -20.955 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -0.616 12.456 -19.173 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -0.638 10.719 -19.403 1.00 0.00 H new ATOM 0 HG LEU A 92 1.471 12.444 -20.712 1.00 0.00 H new ATOM 0 HD11 LEU A 92 2.935 11.951 -18.795 1.00 0.00 H new ATOM 0 HD12 LEU A 92 1.530 12.933 -18.315 1.00 0.00 H new ATOM 0 HD13 LEU A 92 1.566 11.192 -17.949 1.00 0.00 H new ATOM 0 HD21 LEU A 92 2.751 10.341 -20.663 1.00 0.00 H new ATOM 0 HD22 LEU A 92 1.375 9.525 -19.883 1.00 0.00 H new ATOM 0 HD23 LEU A 92 1.214 10.155 -21.540 1.00 0.00 H new ATOM 1301 N LEU A 93 -1.635 14.151 -21.680 1.00 0.00 N ATOM 1302 CA LEU A 93 -1.401 15.482 -22.224 1.00 0.00 C ATOM 1303 C LEU A 93 -1.558 16.530 -21.128 1.00 0.00 C ATOM 1304 O LEU A 93 -2.607 16.622 -20.491 1.00 0.00 O ATOM 1305 CB LEU A 93 -2.371 15.771 -23.374 1.00 0.00 C ATOM 1306 CG LEU A 93 -2.269 17.175 -23.982 1.00 0.00 C ATOM 1307 CD1 LEU A 93 -2.998 18.190 -23.114 1.00 0.00 C ATOM 1308 CD2 LEU A 93 -0.813 17.579 -24.168 1.00 0.00 C ATOM 0 H LEU A 93 -2.531 14.043 -21.205 1.00 0.00 H new ATOM 0 HA LEU A 93 -0.383 15.525 -22.612 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -2.201 15.038 -24.163 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -3.389 15.622 -23.014 1.00 0.00 H new ATOM 0 HG LEU A 93 -2.746 17.155 -24.962 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -2.914 19.180 -23.563 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -4.050 17.915 -23.038 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -2.553 18.204 -22.119 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -0.765 18.578 -24.601 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -0.309 17.577 -23.202 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -0.321 16.871 -24.835 1.00 0.00 H new ATOM 1320 N GLY A 94 -0.511 17.318 -20.909 1.00 0.00 N ATOM 1321 CA GLY A 94 -0.559 18.344 -19.885 1.00 0.00 C ATOM 1322 C GLY A 94 0.706 18.389 -19.050 1.00 0.00 C ATOM 1323 O GLY A 94 0.844 17.647 -18.078 1.00 0.00 O ATOM 0 H GLY A 94 0.369 17.264 -21.422 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -0.715 19.315 -20.355 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -1.414 18.164 -19.234 1.00 0.00 H new ATOM 1327 N GLU A 95 1.630 19.263 -19.429 1.00 0.00 N ATOM 1328 CA GLU A 95 2.894 19.408 -18.714 1.00 0.00 C ATOM 1329 C GLU A 95 3.803 20.402 -19.428 1.00 0.00 C ATOM 1330 O GLU A 95 4.443 21.241 -18.794 1.00 0.00 O ATOM 1331 CB GLU A 95 3.600 18.054 -18.588 1.00 0.00 C ATOM 1332 CG GLU A 95 4.103 17.760 -17.184 1.00 0.00 C ATOM 1333 CD GLU A 95 5.515 17.206 -17.175 1.00 0.00 C ATOM 1334 OE1 GLU A 95 6.294 17.549 -18.088 1.00 0.00 O ATOM 1335 OE2 GLU A 95 5.841 16.429 -16.253 1.00 0.00 O ATOM 0 H GLU A 95 1.528 19.885 -20.231 1.00 0.00 H new ATOM 0 HA GLU A 95 2.676 19.786 -17.715 1.00 0.00 H new ATOM 0 HB2 GLU A 95 2.912 17.265 -18.891 1.00 0.00 H new ATOM 0 HB3 GLU A 95 4.442 18.026 -19.280 1.00 0.00 H new ATOM 0 HG2 GLU A 95 4.072 18.675 -16.592 1.00 0.00 H new ATOM 0 HG3 GLU A 95 3.433 17.046 -16.704 1.00 0.00 H new ATOM 1342 N ASP A 96 3.852 20.299 -20.750 1.00 0.00 N ATOM 1343 CA ASP A 96 4.678 21.185 -21.558 1.00 0.00 C ATOM 1344 C ASP A 96 4.058 21.392 -22.938 1.00 0.00 C ATOM 1345 O ASP A 96 2.940 20.947 -23.198 1.00 0.00 O ATOM 1346 CB ASP A 96 6.090 20.612 -21.700 1.00 0.00 C ATOM 1347 CG ASP A 96 7.069 21.243 -20.730 1.00 0.00 C ATOM 1348 OD1 ASP A 96 7.609 22.323 -21.049 1.00 0.00 O ATOM 1349 OD2 ASP A 96 7.296 20.656 -19.651 1.00 0.00 O ATOM 0 H ASP A 96 3.327 19.608 -21.286 1.00 0.00 H new ATOM 0 HA ASP A 96 4.736 22.150 -21.055 1.00 0.00 H new ATOM 0 HB2 ASP A 96 6.061 19.535 -21.534 1.00 0.00 H new ATOM 0 HB3 ASP A 96 6.442 20.768 -22.720 1.00 0.00 H new ATOM 1354 N GLY A 97 4.788 22.067 -23.818 1.00 0.00 N ATOM 1355 CA GLY A 97 4.289 22.316 -25.158 1.00 0.00 C ATOM 1356 C GLY A 97 4.368 21.088 -26.045 1.00 0.00 C ATOM 1357 O GLY A 97 5.040 21.104 -27.077 1.00 0.00 O ATOM 0 H GLY A 97 5.716 22.446 -23.628 1.00 0.00 H new ATOM 0 HA2 GLY A 97 3.254 22.652 -25.100 1.00 0.00 H new ATOM 0 HA3 GLY A 97 4.862 23.125 -25.611 1.00 0.00 H new ATOM 1361 N ASN A 98 3.679 20.023 -25.646 1.00 0.00 N ATOM 1362 CA ASN A 98 3.673 18.780 -26.412 1.00 0.00 C ATOM 1363 C ASN A 98 2.853 17.706 -25.704 1.00 0.00 C ATOM 1364 O ASN A 98 2.280 17.949 -24.641 1.00 0.00 O ATOM 1365 CB ASN A 98 5.104 18.282 -26.632 1.00 0.00 C ATOM 1366 CG ASN A 98 5.903 18.230 -25.344 1.00 0.00 C ATOM 1367 OD1 ASN A 98 5.838 17.252 -24.599 1.00 0.00 O ATOM 1368 ND2 ASN A 98 6.663 19.286 -25.076 1.00 0.00 N ATOM 0 H ASN A 98 3.117 19.996 -24.795 1.00 0.00 H new ATOM 0 HA ASN A 98 3.214 18.984 -27.379 1.00 0.00 H new ATOM 0 HB2 ASN A 98 5.075 17.288 -27.079 1.00 0.00 H new ATOM 0 HB3 ASN A 98 5.608 18.937 -27.343 1.00 0.00 H new ATOM 0 HD21 ASN A 98 7.223 19.308 -24.224 1.00 0.00 H new ATOM 0 HD22 ASN A 98 6.686 20.075 -25.722 1.00 0.00 H new ATOM 1375 N LEU A 99 2.804 16.520 -26.299 1.00 0.00 N ATOM 1376 CA LEU A 99 2.056 15.404 -25.727 1.00 0.00 C ATOM 1377 C LEU A 99 3.004 14.340 -25.183 1.00 0.00 C ATOM 1378 O LEU A 99 4.175 14.290 -25.560 1.00 0.00 O ATOM 1379 CB LEU A 99 1.129 14.794 -26.783 1.00 0.00 C ATOM 1380 CG LEU A 99 -0.341 14.689 -26.369 1.00 0.00 C ATOM 1381 CD1 LEU A 99 -1.231 14.551 -27.594 1.00 0.00 C ATOM 1382 CD2 LEU A 99 -0.545 13.515 -25.425 1.00 0.00 C ATOM 0 H LEU A 99 3.274 16.305 -27.179 1.00 0.00 H new ATOM 0 HA LEU A 99 1.453 15.782 -24.901 1.00 0.00 H new ATOM 0 HB2 LEU A 99 1.193 15.393 -27.691 1.00 0.00 H new ATOM 0 HB3 LEU A 99 1.493 13.797 -27.032 1.00 0.00 H new ATOM 0 HG LEU A 99 -0.618 15.604 -25.845 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -2.272 14.478 -27.281 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -1.106 15.424 -28.235 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -0.954 13.653 -28.146 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -1.596 13.455 -25.141 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -0.251 12.592 -25.924 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.065 13.655 -24.533 1.00 0.00 H new ATOM 1394 N LEU A 100 2.495 13.492 -24.294 1.00 0.00 N ATOM 1395 CA LEU A 100 3.303 12.434 -23.702 1.00 0.00 C ATOM 1396 C LEU A 100 2.632 11.079 -23.895 1.00 0.00 C ATOM 1397 O LEU A 100 1.408 10.966 -23.830 1.00 0.00 O ATOM 1398 CB LEU A 100 3.519 12.704 -22.210 1.00 0.00 C ATOM 1399 CG LEU A 100 4.899 13.250 -21.841 1.00 0.00 C ATOM 1400 CD1 LEU A 100 5.259 14.440 -22.719 1.00 0.00 C ATOM 1401 CD2 LEU A 100 4.939 13.642 -20.370 1.00 0.00 C ATOM 0 H LEU A 100 1.528 13.518 -23.969 1.00 0.00 H new ATOM 0 HA LEU A 100 4.271 12.419 -24.202 1.00 0.00 H new ATOM 0 HB2 LEU A 100 2.763 13.413 -21.872 1.00 0.00 H new ATOM 0 HB3 LEU A 100 3.354 11.777 -21.662 1.00 0.00 H new ATOM 0 HG LEU A 100 5.635 12.465 -22.011 1.00 0.00 H new ATOM 0 HD11 LEU A 100 6.244 14.813 -22.440 1.00 0.00 H new ATOM 0 HD12 LEU A 100 5.271 14.131 -23.764 1.00 0.00 H new ATOM 0 HD13 LEU A 100 4.520 15.230 -22.583 1.00 0.00 H new ATOM 0 HD21 LEU A 100 5.928 14.029 -20.123 1.00 0.00 H new ATOM 0 HD22 LEU A 100 4.190 14.411 -20.178 1.00 0.00 H new ATOM 0 HD23 LEU A 100 4.727 12.768 -19.755 1.00 0.00 H new ATOM 1413 N LEU A 101 3.440 10.055 -24.127 1.00 0.00 N ATOM 1414 CA LEU A 101 2.925 8.706 -24.323 1.00 0.00 C ATOM 1415 C LEU A 101 3.349 7.817 -23.165 1.00 0.00 C ATOM 1416 O LEU A 101 4.540 7.684 -22.883 1.00 0.00 O ATOM 1417 CB LEU A 101 3.433 8.124 -25.645 1.00 0.00 C ATOM 1418 CG LEU A 101 2.927 8.832 -26.904 1.00 0.00 C ATOM 1419 CD1 LEU A 101 1.411 8.754 -26.987 1.00 0.00 C ATOM 1420 CD2 LEU A 101 3.388 10.281 -26.925 1.00 0.00 C ATOM 0 H LEU A 101 4.456 10.132 -24.184 1.00 0.00 H new ATOM 0 HA LEU A 101 1.837 8.750 -24.360 1.00 0.00 H new ATOM 0 HB2 LEU A 101 4.523 8.155 -25.643 1.00 0.00 H new ATOM 0 HB3 LEU A 101 3.144 7.074 -25.697 1.00 0.00 H new ATOM 0 HG LEU A 101 3.346 8.326 -27.774 1.00 0.00 H new ATOM 0 HD11 LEU A 101 1.069 9.263 -27.888 1.00 0.00 H new ATOM 0 HD12 LEU A 101 1.102 7.709 -27.020 1.00 0.00 H new ATOM 0 HD13 LEU A 101 0.974 9.234 -26.112 1.00 0.00 H new ATOM 0 HD21 LEU A 101 3.018 10.767 -27.828 1.00 0.00 H new ATOM 0 HD22 LEU A 101 2.999 10.799 -26.048 1.00 0.00 H new ATOM 0 HD23 LEU A 101 4.477 10.316 -26.914 1.00 0.00 H new ATOM 1432 N ASN A 102 2.379 7.217 -22.487 1.00 0.00 N ATOM 1433 CA ASN A 102 2.687 6.356 -21.352 1.00 0.00 C ATOM 1434 C ASN A 102 2.292 4.914 -21.619 1.00 0.00 C ATOM 1435 O ASN A 102 1.114 4.598 -21.755 1.00 0.00 O ATOM 1436 CB ASN A 102 1.973 6.854 -20.098 1.00 0.00 C ATOM 1437 CG ASN A 102 2.646 6.384 -18.830 1.00 0.00 C ATOM 1438 OD1 ASN A 102 3.867 6.233 -18.777 1.00 0.00 O ATOM 1439 ND2 ASN A 102 1.851 6.148 -17.799 1.00 0.00 N ATOM 0 H ASN A 102 1.385 7.308 -22.699 1.00 0.00 H new ATOM 0 HA ASN A 102 3.766 6.393 -21.199 1.00 0.00 H new ATOM 0 HB2 ASN A 102 1.943 7.944 -20.108 1.00 0.00 H new ATOM 0 HB3 ASN A 102 0.940 6.506 -20.109 1.00 0.00 H new ATOM 0 HD21 ASN A 102 2.245 5.827 -16.914 1.00 0.00 H new ATOM 0 HD22 ASN A 102 0.845 6.287 -17.889 1.00 0.00 H new ATOM 1446 N ASP A 103 3.280 4.036 -21.667 1.00 0.00 N ATOM 1447 CA ASP A 103 3.022 2.623 -21.889 1.00 0.00 C ATOM 1448 C ASP A 103 2.533 1.981 -20.593 1.00 0.00 C ATOM 1449 O ASP A 103 3.034 2.289 -19.515 1.00 0.00 O ATOM 1450 CB ASP A 103 4.284 1.930 -22.407 1.00 0.00 C ATOM 1451 CG ASP A 103 5.526 2.305 -21.632 1.00 0.00 C ATOM 1452 OD1 ASP A 103 5.410 3.055 -20.639 1.00 0.00 O ATOM 1453 OD2 ASP A 103 6.621 1.850 -22.025 1.00 0.00 O ATOM 0 H ASP A 103 4.265 4.276 -21.556 1.00 0.00 H new ATOM 0 HA ASP A 103 2.245 2.510 -22.645 1.00 0.00 H new ATOM 0 HB2 ASP A 103 4.145 0.850 -22.358 1.00 0.00 H new ATOM 0 HB3 ASP A 103 4.427 2.186 -23.457 1.00 0.00 H new ATOM 1458 N ILE A 104 1.532 1.113 -20.695 1.00 0.00 N ATOM 1459 CA ILE A 104 0.971 0.465 -19.510 1.00 0.00 C ATOM 1460 C ILE A 104 0.532 -0.970 -19.801 1.00 0.00 C ATOM 1461 O ILE A 104 -0.521 -1.406 -19.333 1.00 0.00 O ATOM 1462 CB ILE A 104 -0.247 1.252 -18.975 1.00 0.00 C ATOM 1463 CG1 ILE A 104 -1.324 1.357 -20.052 1.00 0.00 C ATOM 1464 CG2 ILE A 104 0.164 2.641 -18.511 1.00 0.00 C ATOM 1465 CD1 ILE A 104 -2.724 1.504 -19.498 1.00 0.00 C ATOM 0 H ILE A 104 1.094 0.842 -21.576 1.00 0.00 H new ATOM 0 HA ILE A 104 1.763 0.450 -18.761 1.00 0.00 H new ATOM 0 HB ILE A 104 -0.651 0.710 -18.120 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -1.104 2.212 -20.692 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -1.283 0.469 -20.682 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -0.711 3.174 -18.139 1.00 0.00 H new ATOM 0 HG22 ILE A 104 0.902 2.555 -17.714 1.00 0.00 H new ATOM 0 HG23 ILE A 104 0.596 3.191 -19.347 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -3.436 1.573 -20.321 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -2.964 0.638 -18.882 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -2.782 2.408 -18.891 1.00 0.00 H new ATOM 1477 N SER A 105 1.323 -1.699 -20.580 1.00 0.00 N ATOM 1478 CA SER A 105 0.996 -3.056 -20.931 1.00 0.00 C ATOM 1479 C SER A 105 1.721 -4.050 -20.036 1.00 0.00 C ATOM 1480 O SER A 105 2.777 -3.749 -19.479 1.00 0.00 O ATOM 1481 CB SER A 105 1.412 -3.290 -22.364 1.00 0.00 C ATOM 1482 OG SER A 105 1.900 -2.110 -22.959 1.00 0.00 O ATOM 0 H SER A 105 2.199 -1.360 -20.978 1.00 0.00 H new ATOM 0 HA SER A 105 -0.076 -3.203 -20.803 1.00 0.00 H new ATOM 0 HB2 SER A 105 2.181 -4.062 -22.399 1.00 0.00 H new ATOM 0 HB3 SER A 105 0.561 -3.662 -22.935 1.00 0.00 H new ATOM 0 HG SER A 105 1.238 -1.395 -22.858 1.00 0.00 H new ATOM 1488 N THR A 106 1.162 -5.246 -19.927 1.00 0.00 N ATOM 1489 CA THR A 106 1.770 -6.297 -19.130 1.00 0.00 C ATOM 1490 C THR A 106 3.064 -6.779 -19.784 1.00 0.00 C ATOM 1491 O THR A 106 4.029 -7.116 -19.100 1.00 0.00 O ATOM 1492 CB THR A 106 0.798 -7.466 -18.965 1.00 0.00 C ATOM 1493 OG1 THR A 106 -0.389 -7.043 -18.318 1.00 0.00 O ATOM 1494 CG2 THR A 106 1.373 -8.615 -18.165 1.00 0.00 C ATOM 0 H THR A 106 0.288 -5.511 -20.381 1.00 0.00 H new ATOM 0 HA THR A 106 2.005 -5.893 -18.145 1.00 0.00 H new ATOM 0 HB THR A 106 0.593 -7.816 -19.977 1.00 0.00 H new ATOM 0 HG1 THR A 106 -0.958 -6.566 -18.958 1.00 0.00 H new ATOM 0 HG21 THR A 106 0.632 -9.410 -18.086 1.00 0.00 H new ATOM 0 HG22 THR A 106 2.263 -8.997 -18.665 1.00 0.00 H new ATOM 0 HG23 THR A 106 1.639 -8.266 -17.167 1.00 0.00 H new ATOM 1502 N ASN A 107 3.068 -6.824 -21.118 1.00 0.00 N ATOM 1503 CA ASN A 107 4.240 -7.284 -21.863 1.00 0.00 C ATOM 1504 C ASN A 107 5.096 -6.128 -22.392 1.00 0.00 C ATOM 1505 O ASN A 107 6.272 -6.325 -22.700 1.00 0.00 O ATOM 1506 CB ASN A 107 3.838 -8.207 -23.020 1.00 0.00 C ATOM 1507 CG ASN A 107 2.357 -8.198 -23.320 1.00 0.00 C ATOM 1508 OD1 ASN A 107 1.698 -7.161 -23.244 1.00 0.00 O ATOM 1509 ND2 ASN A 107 1.826 -9.358 -23.668 1.00 0.00 N ATOM 0 H ASN A 107 2.277 -6.549 -21.701 1.00 0.00 H new ATOM 0 HA ASN A 107 4.847 -7.846 -21.153 1.00 0.00 H new ATOM 0 HB2 ASN A 107 4.383 -7.910 -23.916 1.00 0.00 H new ATOM 0 HB3 ASN A 107 4.145 -9.226 -22.784 1.00 0.00 H new ATOM 0 HD21 ASN A 107 0.832 -9.419 -23.887 1.00 0.00 H new ATOM 0 HD22 ASN A 107 2.411 -10.192 -23.718 1.00 0.00 H new ATOM 1516 N GLY A 108 4.527 -4.924 -22.491 1.00 0.00 N ATOM 1517 CA GLY A 108 5.290 -3.801 -22.971 1.00 0.00 C ATOM 1518 C GLY A 108 4.684 -3.115 -24.184 1.00 0.00 C ATOM 1519 O GLY A 108 3.884 -3.697 -24.915 1.00 0.00 O ATOM 0 H GLY A 108 3.558 -4.717 -22.247 1.00 0.00 H new ATOM 0 HA2 GLY A 108 5.390 -3.072 -22.167 1.00 0.00 H new ATOM 0 HA3 GLY A 108 6.296 -4.139 -23.222 1.00 0.00 H new ATOM 1523 N THR A 109 5.092 -1.866 -24.385 1.00 0.00 N ATOM 1524 CA THR A 109 4.632 -1.044 -25.503 1.00 0.00 C ATOM 1525 C THR A 109 5.814 -0.685 -26.393 1.00 0.00 C ATOM 1526 O THR A 109 6.901 -0.388 -25.898 1.00 0.00 O ATOM 1527 CB THR A 109 3.955 0.226 -24.990 1.00 0.00 C ATOM 1528 OG1 THR A 109 3.025 -0.081 -23.968 1.00 0.00 O ATOM 1529 CG2 THR A 109 3.217 0.996 -26.066 1.00 0.00 C ATOM 0 H THR A 109 5.756 -1.391 -23.773 1.00 0.00 H new ATOM 0 HA THR A 109 3.904 -1.611 -26.083 1.00 0.00 H new ATOM 0 HB THR A 109 4.766 0.851 -24.615 1.00 0.00 H new ATOM 0 HG1 THR A 109 2.783 -1.029 -24.020 1.00 0.00 H new ATOM 0 HG21 THR A 109 2.761 1.885 -25.630 1.00 0.00 H new ATOM 0 HG22 THR A 109 3.918 1.293 -26.846 1.00 0.00 H new ATOM 0 HG23 THR A 109 2.440 0.365 -26.497 1.00 0.00 H new ATOM 1537 N TRP A 110 5.620 -0.747 -27.703 1.00 0.00 N ATOM 1538 CA TRP A 110 6.704 -0.460 -28.635 1.00 0.00 C ATOM 1539 C TRP A 110 6.493 0.802 -29.446 1.00 0.00 C ATOM 1540 O TRP A 110 5.371 1.164 -29.795 1.00 0.00 O ATOM 1541 CB TRP A 110 6.900 -1.630 -29.585 1.00 0.00 C ATOM 1542 CG TRP A 110 7.869 -2.608 -29.068 1.00 0.00 C ATOM 1543 CD1 TRP A 110 9.126 -2.823 -29.524 1.00 0.00 C ATOM 1544 CD2 TRP A 110 7.663 -3.497 -27.975 1.00 0.00 C ATOM 1545 NE1 TRP A 110 9.726 -3.794 -28.777 1.00 0.00 N ATOM 1546 CE2 TRP A 110 8.843 -4.234 -27.819 1.00 0.00 C ATOM 1547 CE3 TRP A 110 6.588 -3.737 -27.113 1.00 0.00 C ATOM 1548 CZ2 TRP A 110 8.987 -5.204 -26.830 1.00 0.00 C ATOM 1549 CZ3 TRP A 110 6.728 -4.695 -26.133 1.00 0.00 C ATOM 1550 CH2 TRP A 110 7.921 -5.420 -25.997 1.00 0.00 C ATOM 0 H TRP A 110 4.732 -0.991 -28.142 1.00 0.00 H new ATOM 0 HA TRP A 110 7.591 -0.303 -28.022 1.00 0.00 H new ATOM 0 HB2 TRP A 110 5.943 -2.123 -29.754 1.00 0.00 H new ATOM 0 HB3 TRP A 110 7.241 -1.258 -30.551 1.00 0.00 H new ATOM 0 HD1 TRP A 110 9.584 -2.304 -30.353 1.00 0.00 H new ATOM 0 HE1 TRP A 110 10.677 -4.138 -28.908 1.00 0.00 H new ATOM 0 HE3 TRP A 110 5.667 -3.182 -27.214 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 9.904 -5.765 -26.724 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 5.907 -4.891 -25.459 1.00 0.00 H new ATOM 0 HH2 TRP A 110 8.001 -6.165 -25.219 1.00 0.00 H new ATOM 1561 N LEU A 111 7.609 1.442 -29.778 1.00 0.00 N ATOM 1562 CA LEU A 111 7.602 2.636 -30.593 1.00 0.00 C ATOM 1563 C LEU A 111 8.502 2.400 -31.804 1.00 0.00 C ATOM 1564 O LEU A 111 9.716 2.245 -31.669 1.00 0.00 O ATOM 1565 CB LEU A 111 8.078 3.843 -29.768 1.00 0.00 C ATOM 1566 CG LEU A 111 9.022 4.813 -30.486 1.00 0.00 C ATOM 1567 CD1 LEU A 111 8.313 5.479 -31.655 1.00 0.00 C ATOM 1568 CD2 LEU A 111 9.552 5.857 -29.516 1.00 0.00 C ATOM 0 H LEU A 111 8.539 1.142 -29.487 1.00 0.00 H new ATOM 0 HA LEU A 111 6.591 2.855 -30.937 1.00 0.00 H new ATOM 0 HB2 LEU A 111 7.202 4.399 -29.434 1.00 0.00 H new ATOM 0 HB3 LEU A 111 8.580 3.473 -28.874 1.00 0.00 H new ATOM 0 HG LEU A 111 9.868 4.246 -30.876 1.00 0.00 H new ATOM 0 HD11 LEU A 111 8.998 6.165 -32.153 1.00 0.00 H new ATOM 0 HD12 LEU A 111 7.983 4.718 -32.362 1.00 0.00 H new ATOM 0 HD13 LEU A 111 7.449 6.033 -31.289 1.00 0.00 H new ATOM 0 HD21 LEU A 111 10.221 6.537 -30.043 1.00 0.00 H new ATOM 0 HD22 LEU A 111 8.718 6.420 -29.096 1.00 0.00 H new ATOM 0 HD23 LEU A 111 10.097 5.363 -28.712 1.00 0.00 H new ATOM 1580 N ASN A 112 7.895 2.360 -32.981 1.00 0.00 N ATOM 1581 CA ASN A 112 8.622 2.132 -34.227 1.00 0.00 C ATOM 1582 C ASN A 112 9.676 1.027 -34.099 1.00 0.00 C ATOM 1583 O ASN A 112 10.794 1.166 -34.597 1.00 0.00 O ATOM 1584 CB ASN A 112 9.278 3.431 -34.703 1.00 0.00 C ATOM 1585 CG ASN A 112 8.383 4.227 -35.631 1.00 0.00 C ATOM 1586 OD1 ASN A 112 8.667 4.364 -36.820 1.00 0.00 O ATOM 1587 ND2 ASN A 112 7.292 4.756 -35.091 1.00 0.00 N ATOM 0 H ASN A 112 6.890 2.484 -33.102 1.00 0.00 H new ATOM 0 HA ASN A 112 7.893 1.798 -34.965 1.00 0.00 H new ATOM 0 HB2 ASN A 112 9.535 4.043 -33.838 1.00 0.00 H new ATOM 0 HB3 ASN A 112 10.211 3.196 -35.216 1.00 0.00 H new ATOM 0 HD21 ASN A 112 6.651 5.301 -35.667 1.00 0.00 H new ATOM 0 HD22 ASN A 112 7.095 4.617 -34.100 1.00 0.00 H new ATOM 1594 N GLY A 113 9.312 -0.081 -33.454 1.00 0.00 N ATOM 1595 CA GLY A 113 10.231 -1.183 -33.308 1.00 0.00 C ATOM 1596 C GLY A 113 11.092 -1.089 -32.067 1.00 0.00 C ATOM 1597 O GLY A 113 11.728 -2.068 -31.677 1.00 0.00 O ATOM 0 H GLY A 113 8.395 -0.228 -33.032 1.00 0.00 H new ATOM 0 HA2 GLY A 113 9.667 -2.115 -33.280 1.00 0.00 H new ATOM 0 HA3 GLY A 113 10.876 -1.227 -34.186 1.00 0.00 H new ATOM 1601 N GLN A 114 11.114 0.080 -31.436 1.00 0.00 N ATOM 1602 CA GLN A 114 11.908 0.261 -30.230 1.00 0.00 C ATOM 1603 C GLN A 114 11.019 0.244 -28.996 1.00 0.00 C ATOM 1604 O GLN A 114 10.133 1.085 -28.842 1.00 0.00 O ATOM 1605 CB GLN A 114 12.687 1.576 -30.299 1.00 0.00 C ATOM 1606 CG GLN A 114 14.034 1.522 -29.598 1.00 0.00 C ATOM 1607 CD GLN A 114 15.011 2.551 -30.132 1.00 0.00 C ATOM 1608 OE1 GLN A 114 14.688 3.735 -30.236 1.00 0.00 O ATOM 1609 NE2 GLN A 114 16.213 2.105 -30.475 1.00 0.00 N ATOM 0 H GLN A 114 10.597 0.906 -31.736 1.00 0.00 H new ATOM 0 HA GLN A 114 12.616 -0.565 -30.159 1.00 0.00 H new ATOM 0 HB2 GLN A 114 12.841 1.843 -31.345 1.00 0.00 H new ATOM 0 HB3 GLN A 114 12.086 2.369 -29.853 1.00 0.00 H new ATOM 0 HG2 GLN A 114 13.890 1.683 -28.530 1.00 0.00 H new ATOM 0 HG3 GLN A 114 14.461 0.526 -29.715 1.00 0.00 H new ATOM 0 HE21 GLN A 114 16.438 1.116 -30.372 1.00 0.00 H new ATOM 0 HE22 GLN A 114 16.912 2.752 -30.841 1.00 0.00 H new ATOM 1618 N LYS A 115 11.262 -0.722 -28.123 1.00 0.00 N ATOM 1619 CA LYS A 115 10.501 -0.872 -26.908 1.00 0.00 C ATOM 1620 C LYS A 115 10.855 0.212 -25.890 1.00 0.00 C ATOM 1621 O LYS A 115 12.026 0.428 -25.579 1.00 0.00 O ATOM 1622 CB LYS A 115 10.763 -2.274 -26.361 1.00 0.00 C ATOM 1623 CG LYS A 115 10.736 -2.399 -24.843 1.00 0.00 C ATOM 1624 CD LYS A 115 9.325 -2.243 -24.299 1.00 0.00 C ATOM 1625 CE LYS A 115 9.218 -2.753 -22.871 1.00 0.00 C ATOM 1626 NZ LYS A 115 10.127 -2.019 -21.948 1.00 0.00 N ATOM 0 H LYS A 115 11.995 -1.421 -28.244 1.00 0.00 H new ATOM 0 HA LYS A 115 9.438 -0.753 -27.115 1.00 0.00 H new ATOM 0 HB2 LYS A 115 10.019 -2.953 -26.778 1.00 0.00 H new ATOM 0 HB3 LYS A 115 11.736 -2.609 -26.719 1.00 0.00 H new ATOM 0 HG2 LYS A 115 11.136 -3.370 -24.549 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.383 -1.641 -24.402 1.00 0.00 H new ATOM 0 HD2 LYS A 115 9.035 -1.193 -24.334 1.00 0.00 H new ATOM 0 HD3 LYS A 115 8.627 -2.788 -24.934 1.00 0.00 H new ATOM 0 HE2 LYS A 115 8.189 -2.650 -22.525 1.00 0.00 H new ATOM 0 HE3 LYS A 115 9.457 -3.816 -22.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 9.819 -2.169 -20.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 11.098 -2.372 -22.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 10.099 -1.003 -22.168 1.00 0.00 H new ATOM 1640 N VAL A 116 9.830 0.888 -25.381 1.00 0.00 N ATOM 1641 CA VAL A 116 10.021 1.951 -24.400 1.00 0.00 C ATOM 1642 C VAL A 116 9.774 1.444 -22.982 1.00 0.00 C ATOM 1643 O VAL A 116 9.176 0.386 -22.786 1.00 0.00 O ATOM 1644 CB VAL A 116 9.089 3.150 -24.681 1.00 0.00 C ATOM 1645 CG1 VAL A 116 9.247 3.619 -26.118 1.00 0.00 C ATOM 1646 CG2 VAL A 116 7.635 2.795 -24.384 1.00 0.00 C ATOM 0 H VAL A 116 8.856 0.718 -25.632 1.00 0.00 H new ATOM 0 HA VAL A 116 11.057 2.280 -24.487 1.00 0.00 H new ATOM 0 HB VAL A 116 9.375 3.966 -24.018 1.00 0.00 H new ATOM 0 HG11 VAL A 116 8.583 4.464 -26.300 1.00 0.00 H new ATOM 0 HG12 VAL A 116 10.279 3.924 -26.290 1.00 0.00 H new ATOM 0 HG13 VAL A 116 8.992 2.805 -26.797 1.00 0.00 H new ATOM 0 HG21 VAL A 116 7.001 3.657 -24.590 1.00 0.00 H new ATOM 0 HG22 VAL A 116 7.328 1.960 -25.014 1.00 0.00 H new ATOM 0 HG23 VAL A 116 7.536 2.514 -23.335 1.00 0.00 H new ATOM 1656 N GLU A 117 10.232 2.206 -21.997 1.00 0.00 N ATOM 1657 CA GLU A 117 10.054 1.834 -20.600 1.00 0.00 C ATOM 1658 C GLU A 117 8.588 1.954 -20.197 1.00 0.00 C ATOM 1659 O GLU A 117 7.970 3.001 -20.390 1.00 0.00 O ATOM 1660 CB GLU A 117 10.913 2.723 -19.701 1.00 0.00 C ATOM 1661 CG GLU A 117 11.121 2.160 -18.305 1.00 0.00 C ATOM 1662 CD GLU A 117 12.533 1.654 -18.084 1.00 0.00 C ATOM 1663 OE1 GLU A 117 13.466 2.211 -18.698 1.00 0.00 O ATOM 1664 OE2 GLU A 117 12.705 0.700 -17.296 1.00 0.00 O ATOM 0 H GLU A 117 10.729 3.085 -22.140 1.00 0.00 H new ATOM 0 HA GLU A 117 10.368 0.797 -20.479 1.00 0.00 H new ATOM 0 HB2 GLU A 117 11.885 2.870 -20.172 1.00 0.00 H new ATOM 0 HB3 GLU A 117 10.445 3.704 -19.622 1.00 0.00 H new ATOM 0 HG2 GLU A 117 10.896 2.932 -17.569 1.00 0.00 H new ATOM 0 HG3 GLU A 117 10.417 1.345 -18.137 1.00 0.00 H new ATOM 1671 N LYS A 118 8.033 0.882 -19.638 1.00 0.00 N ATOM 1672 CA LYS A 118 6.637 0.885 -19.213 1.00 0.00 C ATOM 1673 C LYS A 118 6.358 2.068 -18.295 1.00 0.00 C ATOM 1674 O LYS A 118 7.276 2.653 -17.720 1.00 0.00 O ATOM 1675 CB LYS A 118 6.291 -0.420 -18.495 1.00 0.00 C ATOM 1676 CG LYS A 118 4.846 -0.501 -18.025 1.00 0.00 C ATOM 1677 CD LYS A 118 4.578 -1.791 -17.267 1.00 0.00 C ATOM 1678 CE LYS A 118 3.191 -1.797 -16.644 1.00 0.00 C ATOM 1679 NZ LYS A 118 3.233 -2.116 -15.191 1.00 0.00 N ATOM 0 H LYS A 118 8.526 0.005 -19.470 1.00 0.00 H new ATOM 0 HA LYS A 118 6.014 0.975 -20.103 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.492 -1.256 -19.165 1.00 0.00 H new ATOM 0 HB3 LYS A 118 6.950 -0.535 -17.634 1.00 0.00 H new ATOM 0 HG2 LYS A 118 4.622 0.352 -17.384 1.00 0.00 H new ATOM 0 HG3 LYS A 118 4.179 -0.437 -18.884 1.00 0.00 H new ATOM 0 HD2 LYS A 118 4.677 -2.639 -17.945 1.00 0.00 H new ATOM 0 HD3 LYS A 118 5.328 -1.918 -16.487 1.00 0.00 H new ATOM 0 HE2 LYS A 118 2.725 -0.822 -16.788 1.00 0.00 H new ATOM 0 HE3 LYS A 118 2.566 -2.528 -17.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 2.267 -2.110 -14.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 3.654 -3.057 -15.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 3.808 -1.405 -14.696 1.00 0.00 H new ATOM 1693 N ASN A 119 5.080 2.407 -18.167 1.00 0.00 N ATOM 1694 CA ASN A 119 4.631 3.513 -17.330 1.00 0.00 C ATOM 1695 C ASN A 119 5.622 4.675 -17.324 1.00 0.00 C ATOM 1696 O ASN A 119 5.796 5.357 -16.315 1.00 0.00 O ATOM 1697 CB ASN A 119 4.368 3.015 -15.911 1.00 0.00 C ATOM 1698 CG ASN A 119 5.646 2.742 -15.139 1.00 0.00 C ATOM 1699 OD1 ASN A 119 6.274 1.604 -15.418 1.00 0.00 O flip ATOM 1700 ND2 ASN A 119 6.064 3.543 -14.302 1.00 0.00 N flip ATOM 0 H ASN A 119 4.322 1.919 -18.644 1.00 0.00 H new ATOM 0 HA ASN A 119 3.703 3.896 -17.755 1.00 0.00 H new ATOM 0 HB2 ASN A 119 3.776 3.756 -15.374 1.00 0.00 H new ATOM 0 HB3 ASN A 119 3.773 2.103 -15.955 1.00 0.00 H new ATOM 0 HD21 ASN A 119 5.550 4.405 -14.120 1.00 0.00 H new ATOM 0 HD22 ASN A 119 6.924 3.345 -13.791 1.00 0.00 H new ATOM 1707 N SER A 120 6.255 4.890 -18.467 1.00 0.00 N ATOM 1708 CA SER A 120 7.224 5.970 -18.618 1.00 0.00 C ATOM 1709 C SER A 120 6.706 7.045 -19.569 1.00 0.00 C ATOM 1710 O SER A 120 6.015 6.745 -20.543 1.00 0.00 O ATOM 1711 CB SER A 120 8.558 5.428 -19.110 1.00 0.00 C ATOM 1712 OG SER A 120 9.640 6.054 -18.442 1.00 0.00 O ATOM 0 H SER A 120 6.116 4.330 -19.308 1.00 0.00 H new ATOM 0 HA SER A 120 7.372 6.425 -17.639 1.00 0.00 H new ATOM 0 HB2 SER A 120 8.599 4.351 -18.946 1.00 0.00 H new ATOM 0 HB3 SER A 120 8.646 5.591 -20.184 1.00 0.00 H new ATOM 0 HG SER A 120 10.481 5.808 -18.881 1.00 0.00 H new ATOM 1718 N ASN A 121 7.046 8.299 -19.285 1.00 0.00 N ATOM 1719 CA ASN A 121 6.616 9.415 -20.120 1.00 0.00 C ATOM 1720 C ASN A 121 7.569 9.616 -21.294 1.00 0.00 C ATOM 1721 O ASN A 121 8.781 9.726 -21.108 1.00 0.00 O ATOM 1722 CB ASN A 121 6.535 10.701 -19.297 1.00 0.00 C ATOM 1723 CG ASN A 121 5.824 10.499 -17.973 1.00 0.00 C ATOM 1724 OD1 ASN A 121 6.418 10.647 -16.905 1.00 0.00 O ATOM 1725 ND2 ASN A 121 4.543 10.156 -18.040 1.00 0.00 N ATOM 0 H ASN A 121 7.617 8.567 -18.484 1.00 0.00 H new ATOM 0 HA ASN A 121 5.626 9.178 -20.510 1.00 0.00 H new ATOM 0 HB2 ASN A 121 7.542 11.074 -19.112 1.00 0.00 H new ATOM 0 HB3 ASN A 121 6.013 11.465 -19.873 1.00 0.00 H new ATOM 0 HD21 ASN A 121 4.010 10.004 -17.184 1.00 0.00 H new ATOM 0 HD22 ASN A 121 4.092 10.045 -18.948 1.00 0.00 H new ATOM 1732 N GLN A 122 7.013 9.668 -22.498 1.00 0.00 N ATOM 1733 CA GLN A 122 7.812 9.862 -23.702 1.00 0.00 C ATOM 1734 C GLN A 122 7.241 10.993 -24.545 1.00 0.00 C ATOM 1735 O GLN A 122 6.029 11.200 -24.583 1.00 0.00 O ATOM 1736 CB GLN A 122 7.862 8.575 -24.530 1.00 0.00 C ATOM 1737 CG GLN A 122 8.060 7.317 -23.699 1.00 0.00 C ATOM 1738 CD GLN A 122 9.513 7.080 -23.338 1.00 0.00 C ATOM 1739 OE1 GLN A 122 10.376 6.985 -24.211 1.00 0.00 O ATOM 1740 NE2 GLN A 122 9.790 6.981 -22.043 1.00 0.00 N ATOM 0 H GLN A 122 6.011 9.578 -22.667 1.00 0.00 H new ATOM 0 HA GLN A 122 8.825 10.124 -23.396 1.00 0.00 H new ATOM 0 HB2 GLN A 122 6.935 8.483 -25.097 1.00 0.00 H new ATOM 0 HB3 GLN A 122 8.673 8.652 -25.255 1.00 0.00 H new ATOM 0 HG2 GLN A 122 7.470 7.393 -22.786 1.00 0.00 H new ATOM 0 HG3 GLN A 122 7.682 6.457 -24.252 1.00 0.00 H new ATOM 0 HE21 GLN A 122 9.043 7.066 -21.354 1.00 0.00 H new ATOM 0 HE22 GLN A 122 10.750 6.820 -21.738 1.00 0.00 H new ATOM 1749 N LEU A 123 8.116 11.721 -25.227 1.00 0.00 N ATOM 1750 CA LEU A 123 7.686 12.825 -26.074 1.00 0.00 C ATOM 1751 C LEU A 123 7.015 12.294 -27.333 1.00 0.00 C ATOM 1752 O LEU A 123 7.514 11.364 -27.969 1.00 0.00 O ATOM 1753 CB LEU A 123 8.876 13.705 -26.452 1.00 0.00 C ATOM 1754 CG LEU A 123 8.524 14.969 -27.240 1.00 0.00 C ATOM 1755 CD1 LEU A 123 8.475 16.177 -26.318 1.00 0.00 C ATOM 1756 CD2 LEU A 123 9.526 15.197 -28.362 1.00 0.00 C ATOM 0 H LEU A 123 9.124 11.567 -25.210 1.00 0.00 H new ATOM 0 HA LEU A 123 6.968 13.426 -25.516 1.00 0.00 H new ATOM 0 HB2 LEU A 123 9.396 13.997 -25.540 1.00 0.00 H new ATOM 0 HB3 LEU A 123 9.575 13.111 -27.041 1.00 0.00 H new ATOM 0 HG LEU A 123 7.537 14.832 -27.682 1.00 0.00 H new ATOM 0 HD11 LEU A 123 8.223 17.066 -26.896 1.00 0.00 H new ATOM 0 HD12 LEU A 123 7.719 16.018 -25.550 1.00 0.00 H new ATOM 0 HD13 LEU A 123 9.448 16.314 -25.846 1.00 0.00 H new ATOM 0 HD21 LEU A 123 9.259 16.100 -28.911 1.00 0.00 H new ATOM 0 HD22 LEU A 123 10.525 15.311 -27.940 1.00 0.00 H new ATOM 0 HD23 LEU A 123 9.513 14.344 -29.040 1.00 0.00 H new ATOM 1768 N LEU A 124 5.875 12.877 -27.683 1.00 0.00 N ATOM 1769 CA LEU A 124 5.136 12.445 -28.861 1.00 0.00 C ATOM 1770 C LEU A 124 5.873 12.802 -30.143 1.00 0.00 C ATOM 1771 O LEU A 124 6.685 13.726 -30.181 1.00 0.00 O ATOM 1772 CB LEU A 124 3.740 13.063 -28.876 1.00 0.00 C ATOM 1773 CG LEU A 124 2.895 12.747 -30.111 1.00 0.00 C ATOM 1774 CD1 LEU A 124 2.608 11.255 -30.201 1.00 0.00 C ATOM 1775 CD2 LEU A 124 1.596 13.539 -30.075 1.00 0.00 C ATOM 0 H LEU A 124 5.444 13.646 -27.170 1.00 0.00 H new ATOM 0 HA LEU A 124 5.046 11.360 -28.810 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.201 12.723 -27.992 1.00 0.00 H new ATOM 0 HB3 LEU A 124 3.839 14.145 -28.792 1.00 0.00 H new ATOM 0 HG LEU A 124 3.458 13.038 -30.998 1.00 0.00 H new ATOM 0 HD11 LEU A 124 2.006 11.053 -31.087 1.00 0.00 H new ATOM 0 HD12 LEU A 124 3.548 10.707 -30.269 1.00 0.00 H new ATOM 0 HD13 LEU A 124 2.065 10.935 -29.312 1.00 0.00 H new ATOM 0 HD21 LEU A 124 1.003 13.306 -30.959 1.00 0.00 H new ATOM 0 HD22 LEU A 124 1.033 13.274 -29.180 1.00 0.00 H new ATOM 0 HD23 LEU A 124 1.820 14.606 -30.060 1.00 0.00 H new ATOM 1787 N SER A 125 5.569 12.052 -31.186 1.00 0.00 N ATOM 1788 CA SER A 125 6.173 12.250 -32.498 1.00 0.00 C ATOM 1789 C SER A 125 5.090 12.451 -33.553 1.00 0.00 C ATOM 1790 O SER A 125 3.968 11.970 -33.395 1.00 0.00 O ATOM 1791 CB SER A 125 7.058 11.057 -32.866 1.00 0.00 C ATOM 1792 OG SER A 125 8.419 11.323 -32.574 1.00 0.00 O ATOM 0 H SER A 125 4.896 11.286 -31.151 1.00 0.00 H new ATOM 0 HA SER A 125 6.796 13.144 -32.461 1.00 0.00 H new ATOM 0 HB2 SER A 125 6.731 10.174 -32.317 1.00 0.00 H new ATOM 0 HB3 SER A 125 6.948 10.832 -33.927 1.00 0.00 H new ATOM 0 HG SER A 125 8.964 10.545 -32.816 1.00 0.00 H new ATOM 1798 N GLN A 126 5.424 13.162 -34.623 1.00 0.00 N ATOM 1799 CA GLN A 126 4.460 13.416 -35.687 1.00 0.00 C ATOM 1800 C GLN A 126 4.195 12.139 -36.476 1.00 0.00 C ATOM 1801 O GLN A 126 5.114 11.538 -37.033 1.00 0.00 O ATOM 1802 CB GLN A 126 4.974 14.515 -36.620 1.00 0.00 C ATOM 1803 CG GLN A 126 3.944 15.592 -36.918 1.00 0.00 C ATOM 1804 CD GLN A 126 2.651 15.024 -37.467 1.00 0.00 C ATOM 1805 OE1 GLN A 126 1.677 14.815 -36.588 1.00 0.00 O flip ATOM 1806 NE2 GLN A 126 2.527 14.775 -38.666 1.00 0.00 N flip ATOM 0 H GLN A 126 6.346 13.570 -34.777 1.00 0.00 H new ATOM 0 HA GLN A 126 3.526 13.750 -35.236 1.00 0.00 H new ATOM 0 HB2 GLN A 126 5.853 14.979 -36.172 1.00 0.00 H new ATOM 0 HB3 GLN A 126 5.296 14.062 -37.558 1.00 0.00 H new ATOM 0 HG2 GLN A 126 3.733 16.150 -36.006 1.00 0.00 H new ATOM 0 HG3 GLN A 126 4.360 16.299 -37.636 1.00 0.00 H new ATOM 0 HE21 GLN A 126 3.301 14.951 -39.306 1.00 0.00 H new ATOM 0 HE22 GLN A 126 1.650 14.393 -39.019 1.00 0.00 H new ATOM 1815 N GLY A 127 2.933 11.724 -36.506 1.00 0.00 N ATOM 1816 CA GLY A 127 2.565 10.515 -37.209 1.00 0.00 C ATOM 1817 C GLY A 127 3.273 9.293 -36.654 1.00 0.00 C ATOM 1818 O GLY A 127 3.413 8.281 -37.341 1.00 0.00 O ATOM 0 H GLY A 127 2.158 12.208 -36.053 1.00 0.00 H new ATOM 0 HA2 GLY A 127 1.487 10.371 -37.141 1.00 0.00 H new ATOM 0 HA3 GLY A 127 2.806 10.624 -38.266 1.00 0.00 H new ATOM 1822 N ASP A 128 3.716 9.390 -35.403 1.00 0.00 N ATOM 1823 CA ASP A 128 4.412 8.296 -34.744 1.00 0.00 C ATOM 1824 C ASP A 128 3.585 7.018 -34.791 1.00 0.00 C ATOM 1825 O ASP A 128 2.436 7.027 -35.238 1.00 0.00 O ATOM 1826 CB ASP A 128 4.711 8.671 -33.292 1.00 0.00 C ATOM 1827 CG ASP A 128 5.747 7.769 -32.650 1.00 0.00 C ATOM 1828 OD1 ASP A 128 6.954 8.011 -32.854 1.00 0.00 O ATOM 1829 OD2 ASP A 128 5.350 6.819 -31.942 1.00 0.00 O ATOM 0 H ASP A 128 3.603 10.223 -34.825 1.00 0.00 H new ATOM 0 HA ASP A 128 5.349 8.117 -35.272 1.00 0.00 H new ATOM 0 HB2 ASP A 128 5.061 9.703 -33.253 1.00 0.00 H new ATOM 0 HB3 ASP A 128 3.789 8.626 -32.713 1.00 0.00 H new ATOM 1834 N GLU A 129 4.173 5.923 -34.331 1.00 0.00 N ATOM 1835 CA GLU A 129 3.484 4.641 -34.324 1.00 0.00 C ATOM 1836 C GLU A 129 3.874 3.809 -33.108 1.00 0.00 C ATOM 1837 O GLU A 129 5.052 3.707 -32.766 1.00 0.00 O ATOM 1838 CB GLU A 129 3.803 3.862 -35.603 1.00 0.00 C ATOM 1839 CG GLU A 129 2.785 4.063 -36.710 1.00 0.00 C ATOM 1840 CD GLU A 129 3.396 3.946 -38.092 1.00 0.00 C ATOM 1841 OE1 GLU A 129 4.445 4.580 -38.332 1.00 0.00 O ATOM 1842 OE2 GLU A 129 2.828 3.220 -38.934 1.00 0.00 O ATOM 0 H GLU A 129 5.122 5.896 -33.959 1.00 0.00 H new ATOM 0 HA GLU A 129 2.413 4.839 -34.276 1.00 0.00 H new ATOM 0 HB2 GLU A 129 4.786 4.164 -35.966 1.00 0.00 H new ATOM 0 HB3 GLU A 129 3.863 2.800 -35.365 1.00 0.00 H new ATOM 0 HG2 GLU A 129 1.989 3.326 -36.605 1.00 0.00 H new ATOM 0 HG3 GLU A 129 2.325 5.045 -36.602 1.00 0.00 H new ATOM 1849 N ILE A 130 2.881 3.200 -32.466 1.00 0.00 N ATOM 1850 CA ILE A 130 3.129 2.363 -31.302 1.00 0.00 C ATOM 1851 C ILE A 130 2.778 0.911 -31.601 1.00 0.00 C ATOM 1852 O ILE A 130 1.672 0.609 -32.050 1.00 0.00 O ATOM 1853 CB ILE A 130 2.325 2.828 -30.072 1.00 0.00 C ATOM 1854 CG1 ILE A 130 2.409 4.349 -29.918 1.00 0.00 C ATOM 1855 CG2 ILE A 130 2.824 2.136 -28.816 1.00 0.00 C ATOM 1856 CD1 ILE A 130 1.356 4.920 -28.993 1.00 0.00 C ATOM 0 H ILE A 130 1.899 3.272 -32.734 1.00 0.00 H new ATOM 0 HA ILE A 130 4.191 2.451 -31.074 1.00 0.00 H new ATOM 0 HB ILE A 130 1.280 2.556 -30.222 1.00 0.00 H new ATOM 0 HG12 ILE A 130 3.396 4.614 -29.540 1.00 0.00 H new ATOM 0 HG13 ILE A 130 2.309 4.812 -30.900 1.00 0.00 H new ATOM 0 HG21 ILE A 130 2.244 2.477 -27.958 1.00 0.00 H new ATOM 0 HG22 ILE A 130 2.710 1.057 -28.925 1.00 0.00 H new ATOM 0 HG23 ILE A 130 3.876 2.376 -28.662 1.00 0.00 H new ATOM 0 HD11 ILE A 130 1.475 6.002 -28.930 1.00 0.00 H new ATOM 0 HD12 ILE A 130 0.365 4.685 -29.381 1.00 0.00 H new ATOM 0 HD13 ILE A 130 1.469 4.485 -28.000 1.00 0.00 H new ATOM 1868 N THR A 131 3.724 0.016 -31.347 1.00 0.00 N ATOM 1869 CA THR A 131 3.518 -1.405 -31.584 1.00 0.00 C ATOM 1870 C THR A 131 3.291 -2.123 -30.261 1.00 0.00 C ATOM 1871 O THR A 131 3.926 -1.803 -29.259 1.00 0.00 O ATOM 1872 CB THR A 131 4.725 -1.999 -32.311 1.00 0.00 C ATOM 1873 OG1 THR A 131 5.177 -1.123 -33.329 1.00 0.00 O ATOM 1874 CG2 THR A 131 4.438 -3.336 -32.953 1.00 0.00 C ATOM 0 H THR A 131 4.644 0.251 -30.976 1.00 0.00 H new ATOM 0 HA THR A 131 2.636 -1.536 -32.212 1.00 0.00 H new ATOM 0 HB THR A 131 5.485 -2.139 -31.542 1.00 0.00 H new ATOM 0 HG1 THR A 131 5.951 -1.519 -33.782 1.00 0.00 H new ATOM 0 HG21 THR A 131 5.336 -3.701 -33.451 1.00 0.00 H new ATOM 0 HG22 THR A 131 4.133 -4.049 -32.187 1.00 0.00 H new ATOM 0 HG23 THR A 131 3.637 -3.224 -33.684 1.00 0.00 H new ATOM 1882 N VAL A 132 2.366 -3.074 -30.247 1.00 0.00 N ATOM 1883 CA VAL A 132 2.062 -3.798 -29.022 1.00 0.00 C ATOM 1884 C VAL A 132 1.820 -5.283 -29.271 1.00 0.00 C ATOM 1885 O VAL A 132 1.492 -5.697 -30.382 1.00 0.00 O ATOM 1886 CB VAL A 132 0.833 -3.196 -28.322 1.00 0.00 C ATOM 1887 CG1 VAL A 132 1.103 -1.754 -27.919 1.00 0.00 C ATOM 1888 CG2 VAL A 132 -0.394 -3.287 -29.217 1.00 0.00 C ATOM 0 H VAL A 132 1.820 -3.359 -31.060 1.00 0.00 H new ATOM 0 HA VAL A 132 2.937 -3.699 -28.380 1.00 0.00 H new ATOM 0 HB VAL A 132 0.635 -3.772 -27.418 1.00 0.00 H new ATOM 0 HG11 VAL A 132 0.223 -1.343 -27.425 1.00 0.00 H new ATOM 0 HG12 VAL A 132 1.952 -1.720 -27.236 1.00 0.00 H new ATOM 0 HG13 VAL A 132 1.329 -1.164 -28.807 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -1.253 -2.855 -28.702 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -0.212 -2.739 -30.141 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -0.598 -4.332 -29.449 1.00 0.00 H new ATOM 1898 N GLY A 133 1.981 -6.079 -28.215 1.00 0.00 N ATOM 1899 CA GLY A 133 1.780 -7.504 -28.312 1.00 0.00 C ATOM 1900 C GLY A 133 3.000 -8.214 -28.847 1.00 0.00 C ATOM 1901 O GLY A 133 2.892 -9.180 -29.601 1.00 0.00 O ATOM 0 H GLY A 133 2.250 -5.751 -27.287 1.00 0.00 H new ATOM 0 HA2 GLY A 133 1.531 -7.902 -27.328 1.00 0.00 H new ATOM 0 HA3 GLY A 133 0.929 -7.706 -28.962 1.00 0.00 H new ATOM 1905 N VAL A 134 4.170 -7.721 -28.467 1.00 0.00 N ATOM 1906 CA VAL A 134 5.419 -8.289 -28.919 1.00 0.00 C ATOM 1907 C VAL A 134 5.747 -9.601 -28.224 1.00 0.00 C ATOM 1908 O VAL A 134 5.519 -9.772 -27.027 1.00 0.00 O ATOM 1909 CB VAL A 134 6.575 -7.294 -28.748 1.00 0.00 C ATOM 1910 CG1 VAL A 134 7.917 -7.967 -29.008 1.00 0.00 C ATOM 1911 CG2 VAL A 134 6.367 -6.114 -29.680 1.00 0.00 C ATOM 0 H VAL A 134 4.274 -6.922 -27.841 1.00 0.00 H new ATOM 0 HA VAL A 134 5.293 -8.504 -29.980 1.00 0.00 H new ATOM 0 HB VAL A 134 6.586 -6.935 -27.719 1.00 0.00 H new ATOM 0 HG11 VAL A 134 8.719 -7.240 -28.880 1.00 0.00 H new ATOM 0 HG12 VAL A 134 8.055 -8.787 -28.304 1.00 0.00 H new ATOM 0 HG13 VAL A 134 7.938 -8.355 -30.026 1.00 0.00 H new ATOM 0 HG21 VAL A 134 7.187 -5.406 -29.560 1.00 0.00 H new ATOM 0 HG22 VAL A 134 6.339 -6.465 -30.711 1.00 0.00 H new ATOM 0 HG23 VAL A 134 5.425 -5.622 -29.439 1.00 0.00 H new ATOM 1921 N GLY A 135 6.278 -10.522 -29.011 1.00 0.00 N ATOM 1922 CA GLY A 135 6.638 -11.826 -28.529 1.00 0.00 C ATOM 1923 C GLY A 135 6.633 -12.824 -29.663 1.00 0.00 C ATOM 1924 O GLY A 135 7.545 -13.639 -29.801 1.00 0.00 O ATOM 0 H GLY A 135 6.468 -10.377 -30.003 1.00 0.00 H new ATOM 0 HA2 GLY A 135 7.626 -11.792 -28.070 1.00 0.00 H new ATOM 0 HA3 GLY A 135 5.938 -12.141 -27.755 1.00 0.00 H new ATOM 1928 N VAL A 136 5.605 -12.721 -30.499 1.00 0.00 N ATOM 1929 CA VAL A 136 5.455 -13.564 -31.657 1.00 0.00 C ATOM 1930 C VAL A 136 5.262 -12.691 -32.891 1.00 0.00 C ATOM 1931 O VAL A 136 4.424 -11.790 -32.895 1.00 0.00 O ATOM 1932 CB VAL A 136 4.265 -14.529 -31.511 1.00 0.00 C ATOM 1933 CG1 VAL A 136 4.172 -15.455 -32.715 1.00 0.00 C ATOM 1934 CG2 VAL A 136 4.384 -15.329 -30.222 1.00 0.00 C ATOM 0 H VAL A 136 4.853 -12.042 -30.382 1.00 0.00 H new ATOM 0 HA VAL A 136 6.358 -14.167 -31.758 1.00 0.00 H new ATOM 0 HB VAL A 136 3.348 -13.941 -31.466 1.00 0.00 H new ATOM 0 HG11 VAL A 136 3.324 -16.129 -32.591 1.00 0.00 H new ATOM 0 HG12 VAL A 136 4.036 -14.863 -33.620 1.00 0.00 H new ATOM 0 HG13 VAL A 136 5.089 -16.038 -32.798 1.00 0.00 H new ATOM 0 HG21 VAL A 136 3.535 -16.006 -30.134 1.00 0.00 H new ATOM 0 HG22 VAL A 136 5.308 -15.906 -30.236 1.00 0.00 H new ATOM 0 HG23 VAL A 136 4.394 -14.648 -29.371 1.00 0.00 H new ATOM 1944 N GLU A 137 6.047 -12.944 -33.931 1.00 0.00 N ATOM 1945 CA GLU A 137 5.957 -12.154 -35.157 1.00 0.00 C ATOM 1946 C GLU A 137 4.515 -12.056 -35.645 1.00 0.00 C ATOM 1947 O GLU A 137 4.124 -11.064 -36.262 1.00 0.00 O ATOM 1948 CB GLU A 137 6.838 -12.771 -36.246 1.00 0.00 C ATOM 1949 CG GLU A 137 8.108 -11.982 -36.520 1.00 0.00 C ATOM 1950 CD GLU A 137 8.868 -12.501 -37.725 1.00 0.00 C ATOM 1951 OE1 GLU A 137 8.472 -12.173 -38.864 1.00 0.00 O ATOM 1952 OE2 GLU A 137 9.861 -13.233 -37.530 1.00 0.00 O ATOM 0 H GLU A 137 6.749 -13.684 -33.953 1.00 0.00 H new ATOM 0 HA GLU A 137 6.310 -11.147 -34.937 1.00 0.00 H new ATOM 0 HB2 GLU A 137 7.107 -13.786 -35.953 1.00 0.00 H new ATOM 0 HB3 GLU A 137 6.262 -12.848 -37.168 1.00 0.00 H new ATOM 0 HG2 GLU A 137 7.853 -10.934 -36.679 1.00 0.00 H new ATOM 0 HG3 GLU A 137 8.753 -12.023 -35.643 1.00 0.00 H new ATOM 1959 N SER A 138 3.735 -13.095 -35.377 1.00 0.00 N ATOM 1960 CA SER A 138 2.349 -13.136 -35.794 1.00 0.00 C ATOM 1961 C SER A 138 1.393 -12.629 -34.710 1.00 0.00 C ATOM 1962 O SER A 138 0.177 -12.728 -34.868 1.00 0.00 O ATOM 1963 CB SER A 138 1.963 -14.561 -36.194 1.00 0.00 C ATOM 1964 OG SER A 138 2.204 -14.787 -37.571 1.00 0.00 O ATOM 0 H SER A 138 4.046 -13.923 -34.869 1.00 0.00 H new ATOM 0 HA SER A 138 2.255 -12.468 -36.650 1.00 0.00 H new ATOM 0 HB2 SER A 138 2.533 -15.276 -35.600 1.00 0.00 H new ATOM 0 HB3 SER A 138 0.909 -14.731 -35.973 1.00 0.00 H new ATOM 0 HG SER A 138 1.951 -15.705 -37.801 1.00 0.00 H new ATOM 1970 N ASP A 139 1.926 -12.102 -33.604 1.00 0.00 N ATOM 1971 CA ASP A 139 1.075 -11.619 -32.529 1.00 0.00 C ATOM 1972 C ASP A 139 1.360 -10.182 -32.137 1.00 0.00 C ATOM 1973 O ASP A 139 1.033 -9.747 -31.033 1.00 0.00 O ATOM 1974 CB ASP A 139 1.187 -12.521 -31.311 1.00 0.00 C ATOM 1975 CG ASP A 139 0.878 -13.969 -31.634 1.00 0.00 C ATOM 1976 OD1 ASP A 139 0.147 -14.216 -32.616 1.00 0.00 O ATOM 1977 OD2 ASP A 139 1.366 -14.858 -30.904 1.00 0.00 O ATOM 0 H ASP A 139 2.927 -12.003 -33.437 1.00 0.00 H new ATOM 0 HA ASP A 139 0.056 -11.645 -32.915 1.00 0.00 H new ATOM 0 HB2 ASP A 139 2.195 -12.450 -30.901 1.00 0.00 H new ATOM 0 HB3 ASP A 139 0.503 -12.170 -30.538 1.00 0.00 H new ATOM 1982 N ILE A 140 1.934 -9.451 -33.057 1.00 0.00 N ATOM 1983 CA ILE A 140 2.241 -8.051 -32.846 1.00 0.00 C ATOM 1984 C ILE A 140 1.270 -7.158 -33.608 1.00 0.00 C ATOM 1985 O ILE A 140 0.903 -7.438 -34.749 1.00 0.00 O ATOM 1986 CB ILE A 140 3.675 -7.672 -33.250 1.00 0.00 C ATOM 1987 CG1 ILE A 140 4.695 -8.573 -32.555 1.00 0.00 C ATOM 1988 CG2 ILE A 140 3.948 -6.215 -32.910 1.00 0.00 C ATOM 1989 CD1 ILE A 140 5.858 -8.965 -33.438 1.00 0.00 C ATOM 0 H ILE A 140 2.204 -9.805 -33.975 1.00 0.00 H new ATOM 0 HA ILE A 140 2.142 -7.893 -31.772 1.00 0.00 H new ATOM 0 HB ILE A 140 3.773 -7.811 -34.327 1.00 0.00 H new ATOM 0 HG12 ILE A 140 5.077 -8.061 -31.672 1.00 0.00 H new ATOM 0 HG13 ILE A 140 4.193 -9.476 -32.208 1.00 0.00 H new ATOM 0 HG21 ILE A 140 4.967 -5.958 -33.201 1.00 0.00 H new ATOM 0 HG22 ILE A 140 3.246 -5.578 -33.448 1.00 0.00 H new ATOM 0 HG23 ILE A 140 3.828 -6.063 -31.837 1.00 0.00 H new ATOM 0 HD11 ILE A 140 6.541 -9.604 -32.878 1.00 0.00 H new ATOM 0 HD12 ILE A 140 5.487 -9.505 -34.309 1.00 0.00 H new ATOM 0 HD13 ILE A 140 6.385 -8.069 -33.764 1.00 0.00 H new ATOM 2001 N LEU A 141 0.865 -6.084 -32.957 1.00 0.00 N ATOM 2002 CA LEU A 141 -0.065 -5.121 -33.538 1.00 0.00 C ATOM 2003 C LEU A 141 0.535 -3.719 -33.521 1.00 0.00 C ATOM 2004 O LEU A 141 1.097 -3.290 -32.514 1.00 0.00 O ATOM 2005 CB LEU A 141 -1.390 -5.133 -32.771 1.00 0.00 C ATOM 2006 CG LEU A 141 -2.476 -4.218 -33.338 1.00 0.00 C ATOM 2007 CD1 LEU A 141 -3.853 -4.824 -33.119 1.00 0.00 C ATOM 2008 CD2 LEU A 141 -2.392 -2.837 -32.704 1.00 0.00 C ATOM 0 H LEU A 141 1.168 -5.850 -32.012 1.00 0.00 H new ATOM 0 HA LEU A 141 -0.253 -5.407 -34.573 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -1.771 -6.154 -32.751 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -1.197 -4.844 -31.738 1.00 0.00 H new ATOM 0 HG LEU A 141 -2.314 -4.115 -34.411 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -4.613 -4.159 -33.529 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -3.909 -5.791 -33.619 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -4.026 -4.958 -32.051 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -3.172 -2.198 -33.119 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -2.528 -2.923 -31.626 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -1.416 -2.400 -32.913 1.00 0.00 H new ATOM 2020 N SER A 142 0.419 -3.006 -34.639 1.00 0.00 N ATOM 2021 CA SER A 142 0.963 -1.656 -34.730 1.00 0.00 C ATOM 2022 C SER A 142 -0.125 -0.600 -34.772 1.00 0.00 C ATOM 2023 O SER A 142 -1.234 -0.836 -35.253 1.00 0.00 O ATOM 2024 CB SER A 142 1.857 -1.503 -35.938 1.00 0.00 C ATOM 2025 OG SER A 142 2.376 -0.187 -36.028 1.00 0.00 O ATOM 0 H SER A 142 -0.042 -3.338 -35.486 1.00 0.00 H new ATOM 0 HA SER A 142 1.552 -1.504 -33.826 1.00 0.00 H new ATOM 0 HB2 SER A 142 2.678 -2.217 -35.879 1.00 0.00 H new ATOM 0 HB3 SER A 142 1.295 -1.738 -36.842 1.00 0.00 H new ATOM 0 HG SER A 142 2.952 -0.116 -36.817 1.00 0.00 H new ATOM 2031 N LEU A 143 0.217 0.567 -34.258 1.00 0.00 N ATOM 2032 CA LEU A 143 -0.697 1.698 -34.212 1.00 0.00 C ATOM 2033 C LEU A 143 0.004 2.982 -34.641 1.00 0.00 C ATOM 2034 O LEU A 143 1.225 3.091 -34.544 1.00 0.00 O ATOM 2035 CB LEU A 143 -1.254 1.849 -32.801 1.00 0.00 C ATOM 2036 CG LEU A 143 -2.272 0.784 -32.402 1.00 0.00 C ATOM 2037 CD1 LEU A 143 -2.557 0.853 -30.912 1.00 0.00 C ATOM 2038 CD2 LEU A 143 -3.552 0.947 -33.206 1.00 0.00 C ATOM 0 H LEU A 143 1.136 0.760 -33.860 1.00 0.00 H new ATOM 0 HA LEU A 143 -1.516 1.512 -34.906 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -0.426 1.824 -32.093 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -1.720 2.830 -32.712 1.00 0.00 H new ATOM 0 HG LEU A 143 -1.853 -0.198 -32.622 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -3.285 0.087 -30.645 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -1.634 0.686 -30.357 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -2.957 1.836 -30.663 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -4.268 0.180 -32.910 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -3.977 1.933 -33.017 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -3.330 0.845 -34.268 1.00 0.00 H new ATOM 2050 N VAL A 144 -0.773 3.953 -35.114 1.00 0.00 N ATOM 2051 CA VAL A 144 -0.223 5.228 -35.555 1.00 0.00 C ATOM 2052 C VAL A 144 -0.884 6.392 -34.823 1.00 0.00 C ATOM 2053 O VAL A 144 -2.101 6.410 -34.639 1.00 0.00 O ATOM 2054 CB VAL A 144 -0.416 5.429 -37.066 1.00 0.00 C ATOM 2055 CG1 VAL A 144 0.348 6.656 -37.540 1.00 0.00 C ATOM 2056 CG2 VAL A 144 0.010 4.190 -37.839 1.00 0.00 C ATOM 0 H VAL A 144 -1.787 3.879 -35.201 1.00 0.00 H new ATOM 0 HA VAL A 144 0.843 5.207 -35.326 1.00 0.00 H new ATOM 0 HB VAL A 144 -1.477 5.591 -37.257 1.00 0.00 H new ATOM 0 HG11 VAL A 144 0.201 6.784 -38.612 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -0.019 7.538 -37.015 1.00 0.00 H new ATOM 0 HG13 VAL A 144 1.410 6.526 -37.332 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -0.137 4.358 -38.906 1.00 0.00 H new ATOM 0 HG22 VAL A 144 1.063 3.985 -37.645 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -0.591 3.338 -37.520 1.00 0.00 H new ATOM 2066 N ILE A 145 -0.077 7.357 -34.400 1.00 0.00 N ATOM 2067 CA ILE A 145 -0.566 8.508 -33.688 1.00 0.00 C ATOM 2068 C ILE A 145 -0.547 9.751 -34.580 1.00 0.00 C ATOM 2069 O ILE A 145 0.484 10.095 -35.157 1.00 0.00 O ATOM 2070 CB ILE A 145 0.312 8.738 -32.453 1.00 0.00 C ATOM 2071 CG1 ILE A 145 -0.005 7.692 -31.379 1.00 0.00 C ATOM 2072 CG2 ILE A 145 0.146 10.144 -31.928 1.00 0.00 C ATOM 2073 CD1 ILE A 145 -1.096 8.101 -30.410 1.00 0.00 C ATOM 0 H ILE A 145 0.933 7.354 -34.546 1.00 0.00 H new ATOM 0 HA ILE A 145 -1.597 8.327 -33.385 1.00 0.00 H new ATOM 0 HB ILE A 145 1.358 8.622 -32.738 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -0.300 6.764 -31.869 1.00 0.00 H new ATOM 0 HG13 ILE A 145 0.904 7.480 -30.816 1.00 0.00 H new ATOM 0 HG21 ILE A 145 0.779 10.282 -31.052 1.00 0.00 H new ATOM 0 HG22 ILE A 145 0.434 10.857 -32.700 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -0.896 10.309 -31.653 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -1.256 7.303 -29.685 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -0.798 9.011 -29.889 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -2.020 8.283 -30.958 1.00 0.00 H new ATOM 2085 N PHE A 146 -1.691 10.417 -34.685 1.00 0.00 N ATOM 2086 CA PHE A 146 -1.806 11.620 -35.503 1.00 0.00 C ATOM 2087 C PHE A 146 -2.041 12.848 -34.628 1.00 0.00 C ATOM 2088 O PHE A 146 -3.058 12.949 -33.946 1.00 0.00 O ATOM 2089 CB PHE A 146 -2.948 11.465 -36.511 1.00 0.00 C ATOM 2090 CG PHE A 146 -2.478 11.188 -37.911 1.00 0.00 C ATOM 2091 CD1 PHE A 146 -2.110 9.908 -38.292 1.00 0.00 C ATOM 2092 CD2 PHE A 146 -2.407 12.208 -38.846 1.00 0.00 C ATOM 2093 CE1 PHE A 146 -1.678 9.650 -39.577 1.00 0.00 C ATOM 2094 CE2 PHE A 146 -1.975 11.956 -40.134 1.00 0.00 C ATOM 2095 CZ PHE A 146 -1.610 10.676 -40.501 1.00 0.00 C ATOM 0 H PHE A 146 -2.553 10.144 -34.214 1.00 0.00 H new ATOM 0 HA PHE A 146 -0.870 11.758 -36.045 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -3.600 10.653 -36.188 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -3.548 12.375 -36.511 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -2.162 9.102 -37.575 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -2.692 13.211 -38.565 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -1.393 8.648 -39.861 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -1.923 12.760 -40.853 1.00 0.00 H new ATOM 0 HZ PHE A 146 -1.272 10.477 -41.507 1.00 0.00 H new ATOM 2105 N ILE A 147 -1.092 13.776 -34.649 1.00 0.00 N ATOM 2106 CA ILE A 147 -1.191 14.991 -33.854 1.00 0.00 C ATOM 2107 C ILE A 147 -1.998 16.065 -34.572 1.00 0.00 C ATOM 2108 O ILE A 147 -1.794 16.320 -35.758 1.00 0.00 O ATOM 2109 CB ILE A 147 0.191 15.553 -33.533 1.00 0.00 C ATOM 2110 CG1 ILE A 147 1.206 14.431 -33.317 1.00 0.00 C ATOM 2111 CG2 ILE A 147 0.127 16.459 -32.315 1.00 0.00 C ATOM 2112 CD1 ILE A 147 2.627 14.927 -33.211 1.00 0.00 C ATOM 0 H ILE A 147 -0.243 13.709 -35.210 1.00 0.00 H new ATOM 0 HA ILE A 147 -1.699 14.718 -32.929 1.00 0.00 H new ATOM 0 HB ILE A 147 0.522 16.143 -34.388 1.00 0.00 H new ATOM 0 HG12 ILE A 147 0.949 13.887 -32.408 1.00 0.00 H new ATOM 0 HG13 ILE A 147 1.136 13.723 -34.142 1.00 0.00 H new ATOM 0 HG21 ILE A 147 1.121 16.851 -32.100 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -0.554 17.287 -32.512 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -0.232 15.890 -31.457 1.00 0.00 H new ATOM 0 HD11 ILE A 147 3.297 14.081 -33.058 1.00 0.00 H new ATOM 0 HD12 ILE A 147 2.901 15.446 -34.130 1.00 0.00 H new ATOM 0 HD13 ILE A 147 2.711 15.613 -32.368 1.00 0.00 H new ATOM 2124 N ASN A 148 -2.911 16.699 -33.842 1.00 0.00 N ATOM 2125 CA ASN A 148 -3.742 17.753 -34.411 1.00 0.00 C ATOM 2126 C ASN A 148 -2.943 19.044 -34.561 1.00 0.00 C ATOM 2127 O ASN A 148 -2.459 19.605 -33.579 1.00 0.00 O ATOM 2128 CB ASN A 148 -4.970 17.996 -33.529 1.00 0.00 C ATOM 2129 CG ASN A 148 -6.245 18.124 -34.337 1.00 0.00 C ATOM 2130 OD1 ASN A 148 -6.487 17.350 -35.264 1.00 0.00 O ATOM 2131 ND2 ASN A 148 -7.070 19.104 -33.990 1.00 0.00 N ATOM 0 H ASN A 148 -3.093 16.501 -32.858 1.00 0.00 H new ATOM 0 HA ASN A 148 -4.074 17.432 -35.398 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -5.073 17.174 -32.820 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -4.821 18.904 -32.945 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -7.944 19.239 -34.498 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -6.830 19.722 -33.215 1.00 0.00 H new ATOM 2138 N ASP A 149 -2.804 19.507 -35.800 1.00 0.00 N ATOM 2139 CA ASP A 149 -2.058 20.728 -36.081 1.00 0.00 C ATOM 2140 C ASP A 149 -2.667 21.922 -35.354 1.00 0.00 C ATOM 2141 O ASP A 149 -1.950 22.804 -34.879 1.00 0.00 O ATOM 2142 CB ASP A 149 -2.026 20.992 -37.589 1.00 0.00 C ATOM 2143 CG ASP A 149 -0.618 21.216 -38.107 1.00 0.00 C ATOM 2144 OD1 ASP A 149 0.044 22.165 -37.636 1.00 0.00 O ATOM 2145 OD2 ASP A 149 -0.178 20.444 -38.983 1.00 0.00 O ATOM 0 H ASP A 149 -3.198 19.055 -36.625 1.00 0.00 H new ATOM 0 HA ASP A 149 -1.039 20.593 -35.720 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -2.473 20.147 -38.113 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -2.637 21.866 -37.815 1.00 0.00 H new ATOM 2150 N LYS A 150 -3.992 21.949 -35.276 1.00 0.00 N ATOM 2151 CA LYS A 150 -4.697 23.034 -34.613 1.00 0.00 C ATOM 2152 C LYS A 150 -4.299 23.123 -33.143 1.00 0.00 C ATOM 2153 O LYS A 150 -4.032 24.206 -32.624 1.00 0.00 O ATOM 2154 CB LYS A 150 -6.210 22.839 -34.736 1.00 0.00 C ATOM 2155 CG LYS A 150 -6.854 23.734 -35.782 1.00 0.00 C ATOM 2156 CD LYS A 150 -8.320 23.998 -35.468 1.00 0.00 C ATOM 2157 CE LYS A 150 -9.235 23.421 -36.537 1.00 0.00 C ATOM 2158 NZ LYS A 150 -10.588 24.038 -36.500 1.00 0.00 N ATOM 0 H LYS A 150 -4.600 21.228 -35.666 1.00 0.00 H new ATOM 0 HA LYS A 150 -4.419 23.968 -35.102 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -6.415 21.798 -34.984 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -6.673 23.033 -33.769 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -6.316 24.681 -35.833 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -6.770 23.267 -36.763 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -8.570 23.562 -34.501 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -8.487 25.072 -35.386 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -8.790 23.579 -37.520 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -9.323 22.344 -36.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -11.182 23.618 -37.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -11.023 23.865 -35.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -10.507 25.063 -36.659 1.00 0.00 H new ATOM 2172 N PHE A 151 -4.266 21.973 -32.481 1.00 0.00 N ATOM 2173 CA PHE A 151 -3.909 21.911 -31.074 1.00 0.00 C ATOM 2174 C PHE A 151 -2.472 22.371 -30.849 1.00 0.00 C ATOM 2175 O PHE A 151 -2.188 23.120 -29.914 1.00 0.00 O ATOM 2176 CB PHE A 151 -4.089 20.487 -30.547 1.00 0.00 C ATOM 2177 CG PHE A 151 -4.135 20.403 -29.048 1.00 0.00 C ATOM 2178 CD1 PHE A 151 -5.145 21.031 -28.337 1.00 0.00 C ATOM 2179 CD2 PHE A 151 -3.171 19.693 -28.350 1.00 0.00 C ATOM 2180 CE1 PHE A 151 -5.192 20.955 -26.957 1.00 0.00 C ATOM 2181 CE2 PHE A 151 -3.212 19.612 -26.971 1.00 0.00 C ATOM 2182 CZ PHE A 151 -4.223 20.245 -26.274 1.00 0.00 C ATOM 0 H PHE A 151 -4.483 21.069 -32.900 1.00 0.00 H new ATOM 0 HA PHE A 151 -4.571 22.583 -30.529 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -5.011 20.071 -30.954 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -3.271 19.867 -30.913 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -5.905 21.586 -28.867 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -2.378 19.197 -28.890 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -5.984 21.449 -26.414 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -2.455 19.055 -26.439 1.00 0.00 H new ATOM 0 HZ PHE A 151 -4.256 20.185 -25.196 1.00 0.00 H new ATOM 2192 N LYS A 152 -1.568 21.912 -31.709 1.00 0.00 N ATOM 2193 CA LYS A 152 -0.158 22.270 -31.603 1.00 0.00 C ATOM 2194 C LYS A 152 0.043 23.777 -31.716 1.00 0.00 C ATOM 2195 O LYS A 152 0.722 24.386 -30.888 1.00 0.00 O ATOM 2196 CB LYS A 152 0.652 21.554 -32.687 1.00 0.00 C ATOM 2197 CG LYS A 152 2.056 21.172 -32.247 1.00 0.00 C ATOM 2198 CD LYS A 152 2.852 20.562 -33.388 1.00 0.00 C ATOM 2199 CE LYS A 152 3.700 19.392 -32.915 1.00 0.00 C ATOM 2200 NZ LYS A 152 3.697 18.271 -33.896 1.00 0.00 N ATOM 0 H LYS A 152 -1.787 21.291 -32.488 1.00 0.00 H new ATOM 0 HA LYS A 152 0.193 21.954 -30.621 1.00 0.00 H new ATOM 0 HB2 LYS A 152 0.119 20.654 -32.992 1.00 0.00 H new ATOM 0 HB3 LYS A 152 0.718 22.198 -33.564 1.00 0.00 H new ATOM 0 HG2 LYS A 152 2.574 22.055 -31.873 1.00 0.00 H new ATOM 0 HG3 LYS A 152 1.999 20.462 -31.422 1.00 0.00 H new ATOM 0 HD2 LYS A 152 2.170 20.226 -34.169 1.00 0.00 H new ATOM 0 HD3 LYS A 152 3.495 21.322 -33.831 1.00 0.00 H new ATOM 0 HE2 LYS A 152 4.724 19.728 -32.751 1.00 0.00 H new ATOM 0 HE3 LYS A 152 3.324 19.036 -31.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 4.286 17.493 -33.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 2.723 17.932 -34.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 4.079 18.603 -34.804 1.00 0.00 H new ATOM 2214 N GLN A 153 -0.545 24.376 -32.747 1.00 0.00 N ATOM 2215 CA GLN A 153 -0.422 25.813 -32.966 1.00 0.00 C ATOM 2216 C GLN A 153 -0.982 26.598 -31.784 1.00 0.00 C ATOM 2217 O GLN A 153 -0.446 27.640 -31.410 1.00 0.00 O ATOM 2218 CB GLN A 153 -1.144 26.221 -34.253 1.00 0.00 C ATOM 2219 CG GLN A 153 -2.629 25.895 -34.251 1.00 0.00 C ATOM 2220 CD GLN A 153 -3.379 26.595 -35.366 1.00 0.00 C ATOM 2221 OE1 GLN A 153 -4.290 27.383 -35.116 1.00 0.00 O ATOM 2222 NE2 GLN A 153 -3.001 26.309 -36.606 1.00 0.00 N ATOM 0 H GLN A 153 -1.110 23.890 -33.443 1.00 0.00 H new ATOM 0 HA GLN A 153 0.638 26.047 -33.063 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -1.017 27.293 -34.406 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -0.672 25.720 -35.098 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -2.761 24.818 -34.349 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -3.059 26.183 -33.292 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -2.240 25.649 -36.768 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -3.471 26.749 -37.397 1.00 0.00 H new ATOM 2231 N CYS A 154 -2.063 26.093 -31.200 1.00 0.00 N ATOM 2232 CA CYS A 154 -2.695 26.750 -30.062 1.00 0.00 C ATOM 2233 C CYS A 154 -1.797 26.691 -28.829 1.00 0.00 C ATOM 2234 O CYS A 154 -1.617 27.691 -28.134 1.00 0.00 O ATOM 2235 CB CYS A 154 -4.044 26.101 -29.757 1.00 0.00 C ATOM 2236 SG CYS A 154 -5.125 27.108 -28.712 1.00 0.00 S ATOM 0 H CYS A 154 -2.520 25.230 -31.496 1.00 0.00 H new ATOM 0 HA CYS A 154 -2.854 27.797 -30.322 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -4.556 25.892 -30.696 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -3.872 25.142 -29.267 1.00 0.00 H new ATOM 0 HG CYS A 154 -6.275 27.262 -29.298 1.00 0.00 H new ATOM 2242 N LEU A 155 -1.240 25.515 -28.563 1.00 0.00 N ATOM 2243 CA LEU A 155 -0.363 25.327 -27.411 1.00 0.00 C ATOM 2244 C LEU A 155 0.953 26.076 -27.599 1.00 0.00 C ATOM 2245 O LEU A 155 1.457 26.708 -26.670 1.00 0.00 O ATOM 2246 CB LEU A 155 -0.094 23.837 -27.188 1.00 0.00 C ATOM 2247 CG LEU A 155 -0.831 23.220 -25.995 1.00 0.00 C ATOM 2248 CD1 LEU A 155 -1.941 22.296 -26.471 1.00 0.00 C ATOM 2249 CD2 LEU A 155 0.140 22.469 -25.095 1.00 0.00 C ATOM 0 H LEU A 155 -1.379 24.677 -29.128 1.00 0.00 H new ATOM 0 HA LEU A 155 -0.865 25.733 -26.532 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -0.374 23.293 -28.090 1.00 0.00 H new ATOM 0 HB3 LEU A 155 0.977 23.693 -27.049 1.00 0.00 H new ATOM 0 HG LEU A 155 -1.281 24.027 -25.417 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -2.453 21.868 -25.609 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -2.653 22.862 -27.071 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -1.514 21.495 -27.074 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -0.403 22.038 -24.254 1.00 0.00 H new ATOM 0 HD22 LEU A 155 0.621 21.672 -25.663 1.00 0.00 H new ATOM 0 HD23 LEU A 155 0.898 23.158 -24.723 1.00 0.00 H new ATOM 2261 N GLU A 156 1.505 26.000 -28.805 1.00 0.00 N ATOM 2262 CA GLU A 156 2.764 26.670 -29.113 1.00 0.00 C ATOM 2263 C GLU A 156 2.649 28.176 -28.900 1.00 0.00 C ATOM 2264 O GLU A 156 3.530 28.798 -28.308 1.00 0.00 O ATOM 2265 CB GLU A 156 3.181 26.377 -30.555 1.00 0.00 C ATOM 2266 CG GLU A 156 4.681 26.214 -30.732 1.00 0.00 C ATOM 2267 CD GLU A 156 5.084 26.059 -32.186 1.00 0.00 C ATOM 2268 OE1 GLU A 156 4.692 26.918 -33.005 1.00 0.00 O ATOM 2269 OE2 GLU A 156 5.789 25.081 -32.506 1.00 0.00 O ATOM 0 H GLU A 156 1.101 25.482 -29.585 1.00 0.00 H new ATOM 0 HA GLU A 156 3.526 26.285 -28.435 1.00 0.00 H new ATOM 0 HB2 GLU A 156 2.683 25.468 -30.891 1.00 0.00 H new ATOM 0 HB3 GLU A 156 2.833 27.187 -31.197 1.00 0.00 H new ATOM 0 HG2 GLU A 156 5.189 27.080 -30.308 1.00 0.00 H new ATOM 0 HG3 GLU A 156 5.017 25.342 -30.171 1.00 0.00 H new ATOM 2276 N GLN A 157 1.556 28.756 -29.387 1.00 0.00 N ATOM 2277 CA GLN A 157 1.326 30.190 -29.250 1.00 0.00 C ATOM 2278 C GLN A 157 0.754 30.521 -27.875 1.00 0.00 C ATOM 2279 O GLN A 157 1.084 31.554 -27.289 1.00 0.00 O ATOM 2280 CB GLN A 157 0.375 30.681 -30.343 1.00 0.00 C ATOM 2281 CG GLN A 157 0.490 32.172 -30.622 1.00 0.00 C ATOM 2282 CD GLN A 157 0.823 32.470 -32.071 1.00 0.00 C ATOM 2283 OE1 GLN A 157 1.695 31.834 -32.663 1.00 0.00 O ATOM 2284 NE2 GLN A 157 0.131 33.445 -32.649 1.00 0.00 N ATOM 0 H GLN A 157 0.816 28.255 -29.880 1.00 0.00 H new ATOM 0 HA GLN A 157 2.284 30.698 -29.356 1.00 0.00 H new ATOM 0 HB2 GLN A 157 0.576 30.131 -31.262 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -0.650 30.452 -30.052 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -0.449 32.660 -30.361 1.00 0.00 H new ATOM 0 HG3 GLN A 157 1.261 32.600 -29.981 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -0.583 33.946 -32.120 1.00 0.00 H new ATOM 0 HE22 GLN A 157 0.314 33.693 -33.621 1.00 0.00 H new ATOM 2293 N ASN A 158 -0.106 29.639 -27.369 1.00 0.00 N ATOM 2294 CA ASN A 158 -0.736 29.824 -26.060 1.00 0.00 C ATOM 2295 C ASN A 158 -1.191 31.268 -25.859 1.00 0.00 C ATOM 2296 O ASN A 158 -0.433 32.107 -25.370 1.00 0.00 O ATOM 2297 CB ASN A 158 0.223 29.415 -24.939 1.00 0.00 C ATOM 2298 CG ASN A 158 1.569 30.104 -25.044 1.00 0.00 C ATOM 2299 OD1 ASN A 158 1.799 31.140 -24.421 1.00 0.00 O ATOM 2300 ND2 ASN A 158 2.467 29.529 -25.834 1.00 0.00 N ATOM 0 H ASN A 158 -0.385 28.783 -27.848 1.00 0.00 H new ATOM 0 HA ASN A 158 -1.617 29.183 -26.025 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -0.228 29.652 -23.975 1.00 0.00 H new ATOM 0 HB3 ASN A 158 0.369 28.335 -24.966 1.00 0.00 H new ATOM 0 HD21 ASN A 158 3.391 29.946 -25.943 1.00 0.00 H new ATOM 0 HD22 ASN A 158 2.233 28.670 -26.332 1.00 0.00 H new ATOM 2307 N LYS A 159 -2.433 31.549 -26.240 1.00 0.00 N ATOM 2308 CA LYS A 159 -2.989 32.891 -26.102 1.00 0.00 C ATOM 2309 C LYS A 159 -2.993 33.332 -24.642 1.00 0.00 C ATOM 2310 O LYS A 159 -3.406 32.582 -23.758 1.00 0.00 O ATOM 2311 CB LYS A 159 -4.412 32.935 -26.668 1.00 0.00 C ATOM 2312 CG LYS A 159 -4.544 33.795 -27.913 1.00 0.00 C ATOM 2313 CD LYS A 159 -5.991 34.190 -28.165 1.00 0.00 C ATOM 2314 CE LYS A 159 -6.098 35.620 -28.670 1.00 0.00 C ATOM 2315 NZ LYS A 159 -5.479 35.783 -30.015 1.00 0.00 N ATOM 0 H LYS A 159 -3.073 30.867 -26.646 1.00 0.00 H new ATOM 0 HA LYS A 159 -2.360 33.579 -26.666 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -4.733 31.920 -26.902 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -5.088 33.314 -25.901 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -3.934 34.692 -27.804 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -4.159 33.251 -28.775 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -6.433 33.511 -28.895 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -6.564 34.084 -27.244 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -7.147 35.911 -28.716 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -5.612 36.292 -27.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -5.573 36.772 -30.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -4.471 35.530 -29.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -5.960 35.161 -30.696 1.00 0.00 H new ATOM 2329 N VAL A 160 -2.530 34.553 -24.396 1.00 0.00 N ATOM 2330 CA VAL A 160 -2.483 35.094 -23.044 1.00 0.00 C ATOM 2331 C VAL A 160 -3.763 35.850 -22.709 1.00 0.00 C ATOM 2332 O VAL A 160 -4.169 36.756 -23.437 1.00 0.00 O ATOM 2333 CB VAL A 160 -1.280 36.040 -22.857 1.00 0.00 C ATOM 2334 CG1 VAL A 160 -1.131 36.433 -21.396 1.00 0.00 C ATOM 2335 CG2 VAL A 160 -0.005 35.390 -23.376 1.00 0.00 C ATOM 0 H VAL A 160 -2.182 35.186 -25.116 1.00 0.00 H new ATOM 0 HA VAL A 160 -2.377 34.245 -22.369 1.00 0.00 H new ATOM 0 HB VAL A 160 -1.460 36.946 -23.435 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -0.277 37.101 -21.284 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -2.035 36.942 -21.062 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -0.974 35.539 -20.793 1.00 0.00 H new ATOM 0 HG21 VAL A 160 0.834 36.072 -23.236 1.00 0.00 H new ATOM 0 HG22 VAL A 160 0.182 34.467 -22.827 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -0.117 35.165 -24.437 1.00 0.00 H new ATOM 2345 N ASP A 161 -4.397 35.470 -21.605 1.00 0.00 N ATOM 2346 CA ASP A 161 -5.635 36.113 -21.174 1.00 0.00 C ATOM 2347 C ASP A 161 -5.388 37.019 -19.973 1.00 0.00 C ATOM 2348 O ASP A 161 -4.930 36.565 -18.924 1.00 0.00 O ATOM 2349 CB ASP A 161 -6.686 35.058 -20.827 1.00 0.00 C ATOM 2350 CG ASP A 161 -7.553 34.691 -22.015 1.00 0.00 C ATOM 2351 OD1 ASP A 161 -7.096 34.876 -23.163 1.00 0.00 O ATOM 2352 OD2 ASP A 161 -8.689 34.219 -21.799 1.00 0.00 O ATOM 0 H ASP A 161 -4.075 34.721 -20.992 1.00 0.00 H new ATOM 0 HA ASP A 161 -6.004 36.726 -21.997 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -6.188 34.163 -20.454 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -7.318 35.431 -20.021 1.00 0.00 H new ATOM 2357 N ARG A 162 -5.695 38.302 -20.133 1.00 0.00 N ATOM 2358 CA ARG A 162 -5.506 39.272 -19.062 1.00 0.00 C ATOM 2359 C ARG A 162 -4.040 39.343 -18.642 1.00 0.00 C ATOM 2360 O ARG A 162 -3.672 38.909 -17.551 1.00 0.00 O ATOM 2361 CB ARG A 162 -6.378 38.908 -17.856 1.00 0.00 C ATOM 2362 CG ARG A 162 -7.870 39.011 -18.136 1.00 0.00 C ATOM 2363 CD ARG A 162 -8.691 38.669 -16.903 1.00 0.00 C ATOM 2364 NE ARG A 162 -8.492 37.287 -16.476 1.00 0.00 N ATOM 2365 CZ ARG A 162 -9.320 36.635 -15.663 1.00 0.00 C ATOM 2366 NH1 ARG A 162 -10.404 37.235 -15.189 1.00 0.00 N ATOM 2367 NH2 ARG A 162 -9.064 35.378 -15.326 1.00 0.00 N ATOM 0 H ARG A 162 -6.076 38.694 -20.994 1.00 0.00 H new ATOM 0 HA ARG A 162 -5.805 40.251 -19.436 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -6.144 37.891 -17.542 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -6.126 39.565 -17.023 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -8.111 40.021 -18.466 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -8.136 38.337 -18.951 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -8.420 39.342 -16.089 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -9.748 38.834 -17.114 1.00 0.00 H new ATOM 0 HE ARG A 162 -7.670 36.792 -16.821 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -10.606 38.201 -15.447 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -11.035 36.731 -14.566 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -8.233 34.912 -15.690 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -9.698 34.878 -14.703 1.00 0.00 H new ATOM 2381 N ILE A 163 -3.208 39.893 -19.520 1.00 0.00 N ATOM 2382 CA ILE A 163 -1.782 40.021 -19.246 1.00 0.00 C ATOM 2383 C ILE A 163 -1.484 41.302 -18.471 1.00 0.00 C ATOM 2384 O ILE A 163 -2.069 42.352 -18.740 1.00 0.00 O ATOM 2385 CB ILE A 163 -0.958 40.015 -20.550 1.00 0.00 C ATOM 2386 CG1 ILE A 163 0.540 40.043 -20.240 1.00 0.00 C ATOM 2387 CG2 ILE A 163 -1.346 41.192 -21.432 1.00 0.00 C ATOM 2388 CD1 ILE A 163 1.409 39.647 -21.412 1.00 0.00 C ATOM 0 H ILE A 163 -3.497 40.257 -20.428 1.00 0.00 H new ATOM 0 HA ILE A 163 -1.496 39.161 -18.641 1.00 0.00 H new ATOM 0 HB ILE A 163 -1.177 39.095 -21.091 1.00 0.00 H new ATOM 0 HG12 ILE A 163 0.817 41.046 -19.916 1.00 0.00 H new ATOM 0 HG13 ILE A 163 0.742 39.372 -19.405 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -0.754 41.171 -22.347 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -2.405 41.125 -21.683 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -1.157 42.124 -20.899 1.00 0.00 H new ATOM 0 HD11 ILE A 163 2.458 39.690 -21.118 1.00 0.00 H new ATOM 0 HD12 ILE A 163 1.161 38.632 -21.723 1.00 0.00 H new ATOM 0 HD13 ILE A 163 1.236 40.333 -22.241 1.00 0.00 H new ATOM 2400 N ARG A 164 -0.575 41.206 -17.507 1.00 0.00 N ATOM 2401 CA ARG A 164 -0.199 42.358 -16.693 1.00 0.00 C ATOM 2402 C ARG A 164 1.023 43.059 -17.275 1.00 0.00 C ATOM 2403 O ARG A 164 2.055 42.383 -17.471 1.00 0.00 O ATOM 2404 CB ARG A 164 0.083 41.922 -15.254 1.00 0.00 C ATOM 2405 CG ARG A 164 -0.952 40.955 -14.697 1.00 0.00 C ATOM 2406 CD ARG A 164 -0.323 39.628 -14.303 1.00 0.00 C ATOM 2407 NE ARG A 164 -0.268 38.694 -15.425 1.00 0.00 N ATOM 2408 CZ ARG A 164 0.529 37.629 -15.463 1.00 0.00 C ATOM 2409 NH1 ARG A 164 1.337 37.357 -14.446 1.00 0.00 N ATOM 2410 NH2 ARG A 164 0.517 36.831 -16.523 1.00 0.00 N ATOM 2411 OXT ARG A 164 0.940 44.279 -17.530 1.00 0.00 O ATOM 0 H ARG A 164 -0.085 40.344 -17.270 1.00 0.00 H new ATOM 0 HA ARG A 164 -1.032 43.061 -16.694 1.00 0.00 H new ATOM 0 HB2 ARG A 164 1.066 41.453 -15.211 1.00 0.00 H new ATOM 0 HB3 ARG A 164 0.123 42.805 -14.617 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -1.437 41.401 -13.828 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -1.729 40.783 -15.442 1.00 0.00 H new ATOM 0 HD2 ARG A 164 0.685 39.802 -13.927 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -0.895 39.183 -13.489 1.00 0.00 H new ATOM 0 HE ARG A 164 -0.876 38.868 -16.226 1.00 0.00 H new ATOM 0 HH11 ARG A 164 1.350 37.966 -13.628 1.00 0.00 H new ATOM 0 HH12 ARG A 164 1.945 36.539 -14.482 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -0.103 37.034 -17.307 1.00 0.00 H new ATOM 0 HH22 ARG A 164 1.127 36.014 -16.553 1.00 0.00 H new TER 2425 ARG A 164 ATOM 2426 N LYS B 165 -2.770 -30.130 -15.261 1.00 0.00 N ATOM 2427 CA LYS B 165 -2.706 -28.912 -14.412 1.00 0.00 C ATOM 2428 C LYS B 165 -3.020 -27.658 -15.221 1.00 0.00 C ATOM 2429 O LYS B 165 -2.394 -27.398 -16.250 1.00 0.00 O ATOM 2430 CB LYS B 165 -1.304 -28.814 -13.806 1.00 0.00 C ATOM 2431 CG LYS B 165 -1.199 -27.798 -12.679 1.00 0.00 C ATOM 2432 CD LYS B 165 -0.414 -28.352 -11.499 1.00 0.00 C ATOM 2433 CE LYS B 165 -1.053 -27.965 -10.175 1.00 0.00 C ATOM 2434 NZ LYS B 165 -2.025 -28.993 -9.708 1.00 0.00 N ATOM 0 HA LYS B 165 -3.453 -28.987 -13.622 1.00 0.00 H new ATOM 0 HB2 LYS B 165 -1.010 -29.794 -13.429 1.00 0.00 H new ATOM 0 HB3 LYS B 165 -0.596 -28.549 -14.591 1.00 0.00 H new ATOM 0 HG2 LYS B 165 -0.714 -26.894 -13.047 1.00 0.00 H new ATOM 0 HG3 LYS B 165 -2.198 -27.513 -12.351 1.00 0.00 H new ATOM 0 HD2 LYS B 165 -0.359 -29.438 -11.574 1.00 0.00 H new ATOM 0 HD3 LYS B 165 0.609 -27.978 -11.534 1.00 0.00 H new ATOM 0 HE2 LYS B 165 -0.276 -27.831 -9.422 1.00 0.00 H new ATOM 0 HE3 LYS B 165 -1.561 -27.007 -10.283 1.00 0.00 H new ATOM 0 HZ1 LYS B 165 -2.439 -28.693 -8.803 1.00 0.00 H new ATOM 0 HZ2 LYS B 165 -2.780 -29.103 -10.415 1.00 0.00 H new ATOM 0 HZ3 LYS B 165 -1.535 -29.901 -9.580 1.00 0.00 H new ATOM 2450 N LYS B 166 -3.992 -26.884 -14.750 1.00 0.00 N ATOM 2451 CA LYS B 166 -4.388 -25.656 -15.430 1.00 0.00 C ATOM 2452 C LYS B 166 -4.690 -24.549 -14.425 1.00 0.00 C ATOM 2453 O LYS B 166 -5.230 -24.806 -13.349 1.00 0.00 O ATOM 2454 CB LYS B 166 -5.614 -25.909 -16.310 1.00 0.00 C ATOM 2455 CG LYS B 166 -5.268 -26.380 -17.713 1.00 0.00 C ATOM 2456 CD LYS B 166 -6.372 -27.245 -18.300 1.00 0.00 C ATOM 2457 CE LYS B 166 -5.806 -28.402 -19.106 1.00 0.00 C ATOM 2458 NZ LYS B 166 -5.451 -29.561 -18.240 1.00 0.00 N ATOM 0 H LYS B 166 -4.520 -27.085 -13.901 1.00 0.00 H new ATOM 0 HA LYS B 166 -3.557 -25.335 -16.058 1.00 0.00 H new ATOM 0 HB2 LYS B 166 -6.247 -26.656 -15.831 1.00 0.00 H new ATOM 0 HB3 LYS B 166 -6.198 -24.991 -16.377 1.00 0.00 H new ATOM 0 HG2 LYS B 166 -5.100 -25.516 -18.357 1.00 0.00 H new ATOM 0 HG3 LYS B 166 -4.336 -26.945 -17.689 1.00 0.00 H new ATOM 0 HD2 LYS B 166 -6.998 -27.632 -17.496 1.00 0.00 H new ATOM 0 HD3 LYS B 166 -7.013 -26.636 -18.937 1.00 0.00 H new ATOM 0 HE2 LYS B 166 -6.536 -28.716 -19.852 1.00 0.00 H new ATOM 0 HE3 LYS B 166 -4.921 -28.069 -19.647 1.00 0.00 H new ATOM 0 HZ1 LYS B 166 -5.069 -30.329 -18.828 1.00 0.00 H new ATOM 0 HZ2 LYS B 166 -4.736 -29.268 -17.544 1.00 0.00 H new ATOM 0 HZ3 LYS B 166 -6.301 -29.896 -17.743 1.00 0.00 H new ATOM 2472 N MET B 167 -4.338 -23.319 -14.784 1.00 0.00 N ATOM 2473 CA MET B 167 -4.573 -22.173 -13.915 1.00 0.00 C ATOM 2474 C MET B 167 -5.092 -20.983 -14.713 1.00 0.00 C ATOM 2475 O MET B 167 -5.368 -21.096 -15.907 1.00 0.00 O ATOM 2476 CB MET B 167 -3.285 -21.789 -13.183 1.00 0.00 C ATOM 2477 CG MET B 167 -2.651 -22.943 -12.424 1.00 0.00 C ATOM 2478 SD MET B 167 -1.242 -23.656 -13.294 1.00 0.00 S ATOM 2479 CE MET B 167 -0.030 -22.352 -13.105 1.00 0.00 C ATOM 0 H MET B 167 -3.889 -23.091 -15.671 1.00 0.00 H new ATOM 0 HA MET B 167 -5.329 -22.453 -13.182 1.00 0.00 H new ATOM 0 HB2 MET B 167 -2.567 -21.402 -13.906 1.00 0.00 H new ATOM 0 HB3 MET B 167 -3.501 -20.980 -12.485 1.00 0.00 H new ATOM 0 HG2 MET B 167 -2.329 -22.594 -11.443 1.00 0.00 H new ATOM 0 HG3 MET B 167 -3.399 -23.717 -12.257 1.00 0.00 H new ATOM 0 HE1 MET B 167 0.968 -22.755 -13.279 1.00 0.00 H new ATOM 0 HE2 MET B 167 -0.232 -21.560 -13.826 1.00 0.00 H new ATOM 0 HE3 MET B 167 -0.087 -21.946 -12.095 1.00 0.00 H new ATOM 2489 N THR B 168 -5.223 -19.841 -14.046 1.00 0.00 N ATOM 2490 CA THR B 168 -5.712 -18.628 -14.694 1.00 0.00 C ATOM 2491 C THR B 168 -4.603 -17.955 -15.497 1.00 0.00 C ATOM 2492 O THR B 168 -3.791 -17.210 -14.951 1.00 0.00 O ATOM 2493 CB THR B 168 -6.264 -17.655 -13.652 1.00 0.00 C ATOM 2494 OG1 THR B 168 -5.257 -17.287 -12.726 1.00 0.00 O ATOM 2495 CG2 THR B 168 -7.428 -18.217 -12.866 1.00 0.00 C ATOM 0 H THR B 168 -4.998 -19.729 -13.057 1.00 0.00 H new ATOM 0 HA THR B 168 -6.512 -18.910 -15.378 1.00 0.00 H new ATOM 0 HB THR B 168 -6.613 -16.792 -14.219 1.00 0.00 H new ATOM 0 HG1 THR B 168 -4.429 -17.079 -13.208 1.00 0.00 H new ATOM 0 HG21 THR B 168 -7.771 -17.476 -12.144 1.00 0.00 H new ATOM 0 HG22 THR B 168 -8.242 -18.464 -13.548 1.00 0.00 H new ATOM 0 HG23 THR B 168 -7.111 -19.117 -12.339 1.00 0.00 H new ATOM 2503 N PHE B 169 -4.578 -18.222 -16.799 1.00 0.00 N ATOM 2504 CA PHE B 169 -3.571 -17.641 -17.680 1.00 0.00 C ATOM 2505 C PHE B 169 -4.070 -16.328 -18.277 1.00 0.00 C ATOM 2506 O PHE B 169 -4.039 -16.133 -19.492 1.00 0.00 O ATOM 2507 CB PHE B 169 -3.211 -18.622 -18.798 1.00 0.00 C ATOM 2508 CG PHE B 169 -1.958 -18.255 -19.539 1.00 0.00 C ATOM 2509 CD1 PHE B 169 -0.731 -18.257 -18.894 1.00 0.00 C ATOM 2510 CD2 PHE B 169 -2.007 -17.910 -20.879 1.00 0.00 C ATOM 2511 CE1 PHE B 169 0.424 -17.921 -19.574 1.00 0.00 C ATOM 2512 CE2 PHE B 169 -0.855 -17.572 -21.564 1.00 0.00 C ATOM 2513 CZ PHE B 169 0.362 -17.578 -20.911 1.00 0.00 C ATOM 0 H PHE B 169 -5.244 -18.837 -17.267 1.00 0.00 H new ATOM 0 HA PHE B 169 -2.678 -17.437 -17.089 1.00 0.00 H new ATOM 0 HB2 PHE B 169 -3.092 -19.618 -18.372 1.00 0.00 H new ATOM 0 HB3 PHE B 169 -4.039 -18.674 -19.505 1.00 0.00 H new ATOM 0 HD1 PHE B 169 -0.677 -18.524 -17.849 1.00 0.00 H new ATOM 0 HD2 PHE B 169 -2.956 -17.905 -21.395 1.00 0.00 H new ATOM 0 HE1 PHE B 169 1.374 -17.926 -19.061 1.00 0.00 H new ATOM 0 HE2 PHE B 169 -0.906 -17.303 -22.609 1.00 0.00 H new ATOM 0 HZ PHE B 169 1.264 -17.315 -21.444 1.00 0.00 H new ATOM 2523 N GLN B 170 -4.533 -15.432 -17.412 1.00 0.00 N ATOM 2524 CA GLN B 170 -5.041 -14.138 -17.849 1.00 0.00 C ATOM 2525 C GLN B 170 -3.904 -13.215 -18.273 1.00 0.00 C ATOM 2526 O GLN B 170 -3.071 -12.822 -17.455 1.00 0.00 O ATOM 2527 CB GLN B 170 -5.854 -13.482 -16.730 1.00 0.00 C ATOM 2528 CG GLN B 170 -5.041 -13.197 -15.477 1.00 0.00 C ATOM 2529 CD GLN B 170 -4.815 -11.715 -15.251 1.00 0.00 C ATOM 2530 OE1 GLN B 170 -5.740 -10.911 -15.358 1.00 0.00 O ATOM 2531 NE2 GLN B 170 -3.579 -11.347 -14.937 1.00 0.00 N ATOM 0 H GLN B 170 -4.567 -15.579 -16.403 1.00 0.00 H new ATOM 0 HA GLN B 170 -5.686 -14.305 -18.711 1.00 0.00 H new ATOM 0 HB2 GLN B 170 -6.278 -12.548 -17.099 1.00 0.00 H new ATOM 0 HB3 GLN B 170 -6.691 -14.131 -16.471 1.00 0.00 H new ATOM 0 HG2 GLN B 170 -5.554 -13.618 -14.612 1.00 0.00 H new ATOM 0 HG3 GLN B 170 -4.077 -13.700 -15.552 1.00 0.00 H new ATOM 0 HE21 GLN B 170 -2.842 -12.048 -14.859 1.00 0.00 H new ATOM 0 HE22 GLN B 170 -3.366 -10.363 -14.774 1.00 0.00 H new HETATM 2540 N TPO B 171 -3.875 -12.871 -19.557 1.00 0.00 N HETATM 2541 CA TPO B 171 -2.843 -11.991 -20.093 1.00 0.00 C HETATM 2542 CB TPO B 171 -2.847 -10.625 -19.376 1.00 0.00 C HETATM 2543 CG2 TPO B 171 -1.751 -9.717 -19.914 1.00 0.00 C HETATM 2544 OG1 TPO B 171 -4.092 -10.004 -19.544 1.00 0.00 O HETATM 2545 P TPO B 171 -4.457 -8.822 -18.594 1.00 0.00 P HETATM 2546 O1P TPO B 171 -5.887 -8.399 -19.021 1.00 0.00 O HETATM 2547 O2P TPO B 171 -4.519 -9.458 -17.181 1.00 0.00 O HETATM 2548 O3P TPO B 171 -3.474 -7.690 -18.673 1.00 0.00 O HETATM 2549 C TPO B 171 -1.457 -12.624 -19.959 1.00 0.00 C HETATM 2550 O TPO B 171 -0.791 -12.466 -18.936 1.00 0.00 O HETATM 0 HG23 TPO B 171 -0.780 -10.187 -19.759 1.00 0.00 H new HETATM 0 HG22 TPO B 171 -1.907 -9.550 -20.980 1.00 0.00 H new HETATM 0 HG21 TPO B 171 -1.779 -8.762 -19.389 1.00 0.00 H new HETATM 0 HB TPO B 171 -2.660 -10.799 -18.316 1.00 0.00 H new HETATM 0 HA TPO B 171 -3.068 -11.840 -21.149 1.00 0.00 H new ATOM 2557 N PRO B 172 -1.000 -13.351 -20.996 1.00 0.00 N ATOM 2558 CA PRO B 172 0.312 -14.005 -20.987 1.00 0.00 C ATOM 2559 C PRO B 172 1.438 -13.038 -20.637 1.00 0.00 C ATOM 2560 O PRO B 172 1.267 -11.822 -20.697 1.00 0.00 O ATOM 2561 CB PRO B 172 0.481 -14.523 -22.427 1.00 0.00 C ATOM 2562 CG PRO B 172 -0.601 -13.866 -23.220 1.00 0.00 C ATOM 2563 CD PRO B 172 -1.717 -13.597 -22.255 1.00 0.00 C ATOM 0 HA PRO B 172 0.361 -14.792 -20.234 1.00 0.00 H new ATOM 0 HB2 PRO B 172 1.465 -14.270 -22.822 1.00 0.00 H new ATOM 0 HB3 PRO B 172 0.392 -15.609 -22.466 1.00 0.00 H new ATOM 0 HG2 PRO B 172 -0.245 -12.940 -23.673 1.00 0.00 H new ATOM 0 HG3 PRO B 172 -0.935 -14.511 -24.033 1.00 0.00 H new ATOM 0 HD2 PRO B 172 -2.315 -12.736 -22.556 1.00 0.00 H new ATOM 0 HD3 PRO B 172 -2.397 -14.445 -22.175 1.00 0.00 H new ATOM 2571 N THR B 173 2.591 -13.591 -20.272 1.00 0.00 N ATOM 2572 CA THR B 173 3.747 -12.780 -19.911 1.00 0.00 C ATOM 2573 C THR B 173 5.018 -13.332 -20.550 1.00 0.00 C ATOM 2574 O THR B 173 5.321 -14.519 -20.429 1.00 0.00 O ATOM 2575 CB THR B 173 3.908 -12.732 -18.390 1.00 0.00 C ATOM 2576 OG1 THR B 173 4.106 -14.032 -17.864 1.00 0.00 O ATOM 2577 CG2 THR B 173 2.716 -12.126 -17.681 1.00 0.00 C ATOM 0 H THR B 173 2.749 -14.597 -20.219 1.00 0.00 H new ATOM 0 HA THR B 173 3.582 -11.769 -20.284 1.00 0.00 H new ATOM 0 HB THR B 173 4.777 -12.099 -18.212 1.00 0.00 H new ATOM 0 HG1 THR B 173 4.455 -14.619 -18.567 1.00 0.00 H new ATOM 0 HG21 THR B 173 2.895 -12.122 -16.606 1.00 0.00 H new ATOM 0 HG22 THR B 173 2.568 -11.103 -18.028 1.00 0.00 H new ATOM 0 HG23 THR B 173 1.825 -12.715 -17.898 1.00 0.00 H new ATOM 2585 N ASP B 174 5.758 -12.462 -21.231 1.00 0.00 N ATOM 2586 CA ASP B 174 6.996 -12.862 -21.891 1.00 0.00 C ATOM 2587 C ASP B 174 8.201 -12.615 -20.983 1.00 0.00 C ATOM 2588 O ASP B 174 8.630 -11.474 -20.806 1.00 0.00 O ATOM 2589 CB ASP B 174 7.166 -12.098 -23.206 1.00 0.00 C ATOM 2590 CG ASP B 174 6.848 -12.954 -24.417 1.00 0.00 C ATOM 2591 OD1 ASP B 174 7.038 -14.185 -24.338 1.00 0.00 O ATOM 2592 OD2 ASP B 174 6.406 -12.391 -25.441 1.00 0.00 O ATOM 0 H ASP B 174 5.522 -11.476 -21.340 1.00 0.00 H new ATOM 0 HA ASP B 174 6.938 -13.929 -22.104 1.00 0.00 H new ATOM 0 HB2 ASP B 174 6.515 -11.223 -23.202 1.00 0.00 H new ATOM 0 HB3 ASP B 174 8.190 -11.733 -23.281 1.00 0.00 H new ATOM 2597 N PRO B 175 8.769 -13.684 -20.392 1.00 0.00 N ATOM 2598 CA PRO B 175 9.928 -13.567 -19.504 1.00 0.00 C ATOM 2599 C PRO B 175 11.199 -13.180 -20.255 1.00 0.00 C ATOM 2600 O PRO B 175 11.838 -14.023 -20.885 1.00 0.00 O ATOM 2601 CB PRO B 175 10.066 -14.972 -18.909 1.00 0.00 C ATOM 2602 CG PRO B 175 9.445 -15.872 -19.918 1.00 0.00 C ATOM 2603 CD PRO B 175 8.327 -15.083 -20.544 1.00 0.00 C ATOM 0 HA PRO B 175 9.790 -12.785 -18.757 1.00 0.00 H new ATOM 0 HB2 PRO B 175 11.112 -15.229 -18.739 1.00 0.00 H new ATOM 0 HB3 PRO B 175 9.559 -15.046 -17.947 1.00 0.00 H new ATOM 0 HG2 PRO B 175 10.174 -16.179 -20.668 1.00 0.00 H new ATOM 0 HG3 PRO B 175 9.067 -16.781 -19.450 1.00 0.00 H new ATOM 0 HD2 PRO B 175 8.186 -15.348 -21.592 1.00 0.00 H new ATOM 0 HD3 PRO B 175 7.378 -15.262 -20.039 1.00 0.00 H new ATOM 2611 N LEU B 176 11.556 -11.904 -20.184 1.00 0.00 N ATOM 2612 CA LEU B 176 12.750 -11.405 -20.857 1.00 0.00 C ATOM 2613 C LEU B 176 14.013 -11.840 -20.119 1.00 0.00 C ATOM 2614 O LEU B 176 13.996 -12.043 -18.905 1.00 0.00 O ATOM 2615 CB LEU B 176 12.704 -9.879 -20.958 1.00 0.00 C ATOM 2616 CG LEU B 176 11.490 -9.316 -21.702 1.00 0.00 C ATOM 2617 CD1 LEU B 176 10.794 -8.253 -20.866 1.00 0.00 C ATOM 2618 CD2 LEU B 176 11.906 -8.746 -23.051 1.00 0.00 C ATOM 0 H LEU B 176 11.036 -11.195 -19.667 1.00 0.00 H new ATOM 0 HA LEU B 176 12.774 -11.828 -21.861 1.00 0.00 H new ATOM 0 HB2 LEU B 176 12.719 -9.463 -19.951 1.00 0.00 H new ATOM 0 HB3 LEU B 176 13.609 -9.536 -21.459 1.00 0.00 H new ATOM 0 HG LEU B 176 10.787 -10.131 -21.875 1.00 0.00 H new ATOM 0 HD11 LEU B 176 9.934 -7.866 -21.412 1.00 0.00 H new ATOM 0 HD12 LEU B 176 10.459 -8.691 -19.926 1.00 0.00 H new ATOM 0 HD13 LEU B 176 11.489 -7.439 -20.660 1.00 0.00 H new ATOM 0 HD21 LEU B 176 11.030 -8.351 -23.565 1.00 0.00 H new ATOM 0 HD22 LEU B 176 12.630 -7.945 -22.900 1.00 0.00 H new ATOM 0 HD23 LEU B 176 12.356 -9.533 -23.655 1.00 0.00 H new ATOM 2630 N GLU B 177 15.106 -11.982 -20.861 1.00 0.00 N ATOM 2631 CA GLU B 177 16.377 -12.393 -20.276 1.00 0.00 C ATOM 2632 C GLU B 177 16.901 -11.335 -19.310 1.00 0.00 C ATOM 2633 O GLU B 177 17.694 -11.692 -18.415 1.00 0.00 O ATOM 2634 CB GLU B 177 17.409 -12.650 -21.376 1.00 0.00 C ATOM 2635 CG GLU B 177 17.538 -11.506 -22.369 1.00 0.00 C ATOM 2636 CD GLU B 177 16.830 -11.789 -23.679 1.00 0.00 C ATOM 2637 OE1 GLU B 177 15.762 -12.435 -23.649 1.00 0.00 O ATOM 2638 OE2 GLU B 177 17.345 -11.364 -24.735 1.00 0.00 O ATOM 2639 OXT GLU B 177 16.511 -10.157 -19.458 1.00 0.00 O ATOM 0 H GLU B 177 15.137 -11.819 -21.867 1.00 0.00 H new ATOM 0 HA GLU B 177 16.210 -13.315 -19.720 1.00 0.00 H new ATOM 0 HB2 GLU B 177 18.380 -12.832 -20.916 1.00 0.00 H new ATOM 0 HB3 GLU B 177 17.136 -13.558 -21.914 1.00 0.00 H new ATOM 0 HG2 GLU B 177 17.127 -10.598 -21.927 1.00 0.00 H new ATOM 0 HG3 GLU B 177 18.593 -11.316 -22.564 1.00 0.00 H new TER 2646 GLU B 177