USER MOD reduce.3.24.130724 H: found=0, std=0, add=1174, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1169 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 61 SER OG : rot -102:sc= -1.17 USER MOD Set 1.2: A 68 GLN : amide:sc= -0.805 K(o=-2,f=-3.2) USER MOD Set 2.1: A 32 MET CE :methyl -179:sc= -1.55 (180deg=-1.35) USER MOD Set 2.2: A 34 CYS SG : rot 8:sc= -2.74! USER MOD Single : A 1 GLY N :NH3+ -122:sc= 0.1 (180deg=0) USER MOD Single : A 2 SER OG : rot 47:sc= 1.22 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ -112:sc= 0.0628 (180deg=-0.00148) USER MOD Single : A 12 CYS SG : rot 52:sc= 1.21 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 28 ASN : amide:sc= -2 K(o=-2,f=-0.18) USER MOD Single : A 31 GLN : amide:sc= -15! C(o=-15!,f=-22!) USER MOD Single : A 33 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 THR OG1 : rot 89:sc= 0.348 USER MOD Single : A 43 SER OG : rot -25:sc= 0.497 USER MOD Single : A 44 GLN : amide:sc= -3.38! K(o=-3.4!,f=-1.1) USER MOD Single : A 45 SER OG : rot 83:sc= -0.0714 USER MOD Single : A 57 ASN : amide:sc= -0.197 K(o=-0.2,f=-3.8!) USER MOD Single : A 59 MET CE :methyl -145:sc= -3.87 (180deg=-4.64!) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 THR OG1 : rot 180:sc= -0.0499 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 73 MET CE :methyl 148:sc= -2.93 (180deg=-4.78!) USER MOD Single : A 75 THR OG1 : rot -83:sc= 0.0893 USER MOD Single : A 76 GLN : amide:sc= -2.29 K(o=-2.3,f=-5.2!) USER MOD Single : A 78 SER OG : rot 62:sc= 0.193 USER MOD Single : A 84 ASN : amide:sc= -2.92! C(o=-2.9!,f=-2.6!) USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 91 MET CE :methyl 145:sc= -6.7! (180deg=-8.28!) USER MOD Single : A 92 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 95 LYS NZ :NH3+ 153:sc= -1.86 (180deg=-3.1!) USER MOD Single : A 97 SER OG : rot 12:sc= 1.25 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 SER OG : rot 180:sc= -2.1 USER MOD Single : A 102 HIS : no HE2:sc= -9.05! C(o=-9.1!,f=-8.5!) USER MOD Single : A 104 THR OG1 : rot 31:sc= 0.228 USER MOD Single : A 106 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 LYS NZ :NH3+ -119:sc=-0.00686 (180deg=-0.653) USER MOD Single : A 119 SER OG : rot 40:sc= 0.269 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 180:sc= -0.171 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 THR OG1 : rot 96:sc= 0.0329 USER MOD Single : A 127 GLN : amide:sc= -2.58 K(o=-2.6,f=-0.0044) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 HIS : no HD1:sc= -0.092 K(o=-0.092,f=-0.6) USER MOD Single : A 134 HIS : no HD1:sc= -1.76! K(o=-1.8!,f=-0.48) USER MOD Single : A 141 SER OG : rot 76:sc= 1.22 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -13.935 33.722 1.927 1.00 0.00 N ATOM 2 CA GLY A 1 -14.158 33.597 0.499 1.00 0.00 C ATOM 3 C GLY A 1 -15.340 32.706 0.172 1.00 0.00 C ATOM 4 O GLY A 1 -16.068 32.277 1.067 1.00 0.00 O ATOM 0 H1 GLY A 1 -13.980 34.725 2.199 1.00 0.00 H new ATOM 0 H2 GLY A 1 -14.667 33.191 2.440 1.00 0.00 H new ATOM 0 H3 GLY A 1 -12.998 33.340 2.167 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -14.324 34.586 0.072 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -13.262 33.193 0.028 1.00 0.00 H new ATOM 8 N SER A 2 -15.531 32.427 -1.113 1.00 0.00 N ATOM 9 CA SER A 2 -16.636 31.585 -1.557 1.00 0.00 C ATOM 10 C SER A 2 -16.479 31.214 -3.029 1.00 0.00 C ATOM 11 O SER A 2 -16.018 32.019 -3.838 1.00 0.00 O ATOM 12 CB SER A 2 -17.970 32.301 -1.340 1.00 0.00 C ATOM 13 OG SER A 2 -18.484 32.041 -0.044 1.00 0.00 O ATOM 0 H SER A 2 -14.935 32.772 -1.865 1.00 0.00 H new ATOM 0 HA SER A 2 -16.623 30.669 -0.966 1.00 0.00 H new ATOM 0 HB2 SER A 2 -17.836 33.375 -1.473 1.00 0.00 H new ATOM 0 HB3 SER A 2 -18.688 31.974 -2.092 1.00 0.00 H new ATOM 0 HG SER A 2 -17.773 32.161 0.620 1.00 0.00 H new ATOM 19 N SER A 3 -16.867 29.988 -3.367 1.00 0.00 N ATOM 20 CA SER A 3 -16.765 29.506 -4.740 1.00 0.00 C ATOM 21 C SER A 3 -17.543 28.206 -4.917 1.00 0.00 C ATOM 22 O SER A 3 -17.858 27.520 -3.947 1.00 0.00 O ATOM 23 CB SER A 3 -15.300 29.294 -5.122 1.00 0.00 C ATOM 24 OG SER A 3 -14.724 28.240 -4.371 1.00 0.00 O ATOM 0 H SER A 3 -17.254 29.311 -2.710 1.00 0.00 H new ATOM 0 HA SER A 3 -17.197 30.261 -5.397 1.00 0.00 H new ATOM 0 HB2 SER A 3 -15.227 29.068 -6.186 1.00 0.00 H new ATOM 0 HB3 SER A 3 -14.740 30.214 -4.952 1.00 0.00 H new ATOM 0 HG SER A 3 -13.788 28.124 -4.635 1.00 0.00 H new ATOM 30 N GLY A 4 -17.850 27.874 -6.168 1.00 0.00 N ATOM 31 CA GLY A 4 -18.588 26.657 -6.452 1.00 0.00 C ATOM 32 C GLY A 4 -18.167 26.015 -7.760 1.00 0.00 C ATOM 33 O GLY A 4 -17.167 26.410 -8.359 1.00 0.00 O ATOM 0 H GLY A 4 -17.601 28.426 -6.989 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -18.439 25.947 -5.638 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -19.654 26.882 -6.488 1.00 0.00 H new ATOM 37 N SER A 5 -18.932 25.022 -8.204 1.00 0.00 N ATOM 38 CA SER A 5 -18.630 24.322 -9.445 1.00 0.00 C ATOM 39 C SER A 5 -19.879 23.649 -10.006 1.00 0.00 C ATOM 40 O SER A 5 -20.870 23.466 -9.299 1.00 0.00 O ATOM 41 CB SER A 5 -17.535 23.278 -9.214 1.00 0.00 C ATOM 42 OG SER A 5 -18.020 22.193 -8.442 1.00 0.00 O ATOM 0 H SER A 5 -19.765 24.685 -7.722 1.00 0.00 H new ATOM 0 HA SER A 5 -18.276 25.055 -10.170 1.00 0.00 H new ATOM 0 HB2 SER A 5 -17.170 22.911 -10.173 1.00 0.00 H new ATOM 0 HB3 SER A 5 -16.689 23.740 -8.706 1.00 0.00 H new ATOM 0 HG SER A 5 -17.302 21.539 -8.310 1.00 0.00 H new ATOM 48 N SER A 6 -19.823 23.282 -11.283 1.00 0.00 N ATOM 49 CA SER A 6 -20.950 22.633 -11.942 1.00 0.00 C ATOM 50 C SER A 6 -20.612 21.188 -12.299 1.00 0.00 C ATOM 51 O SER A 6 -19.448 20.790 -12.288 1.00 0.00 O ATOM 52 CB SER A 6 -21.344 23.403 -13.204 1.00 0.00 C ATOM 53 OG SER A 6 -22.648 23.053 -13.630 1.00 0.00 O ATOM 0 H SER A 6 -19.009 23.423 -11.881 1.00 0.00 H new ATOM 0 HA SER A 6 -21.791 22.631 -11.249 1.00 0.00 H new ATOM 0 HB2 SER A 6 -21.297 24.474 -13.009 1.00 0.00 H new ATOM 0 HB3 SER A 6 -20.630 23.192 -14.000 1.00 0.00 H new ATOM 0 HG SER A 6 -22.876 23.560 -14.437 1.00 0.00 H new ATOM 59 N GLY A 7 -21.641 20.407 -12.617 1.00 0.00 N ATOM 60 CA GLY A 7 -21.433 19.016 -12.973 1.00 0.00 C ATOM 61 C GLY A 7 -20.785 18.856 -14.333 1.00 0.00 C ATOM 62 O GLY A 7 -20.690 19.814 -15.102 1.00 0.00 O ATOM 0 H GLY A 7 -22.614 20.713 -12.634 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -20.807 18.541 -12.218 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -22.391 18.496 -12.967 1.00 0.00 H new ATOM 66 N THR A 8 -20.334 17.641 -14.633 1.00 0.00 N ATOM 67 CA THR A 8 -19.688 17.359 -15.908 1.00 0.00 C ATOM 68 C THR A 8 -19.759 15.874 -16.245 1.00 0.00 C ATOM 69 O THR A 8 -19.694 15.023 -15.357 1.00 0.00 O ATOM 70 CB THR A 8 -18.213 17.802 -15.901 1.00 0.00 C ATOM 71 OG1 THR A 8 -17.616 17.538 -17.176 1.00 0.00 O ATOM 72 CG2 THR A 8 -17.436 17.079 -14.811 1.00 0.00 C ATOM 0 H THR A 8 -20.405 16.837 -14.009 1.00 0.00 H new ATOM 0 HA THR A 8 -20.227 17.927 -16.667 1.00 0.00 H new ATOM 0 HB THR A 8 -18.179 18.873 -15.700 1.00 0.00 H new ATOM 0 HG1 THR A 8 -16.679 17.824 -17.164 1.00 0.00 H new ATOM 0 HG21 THR A 8 -16.397 17.408 -14.826 1.00 0.00 H new ATOM 0 HG22 THR A 8 -17.875 17.306 -13.840 1.00 0.00 H new ATOM 0 HG23 THR A 8 -17.478 16.004 -14.986 1.00 0.00 H new ATOM 80 N ALA A 9 -19.894 15.569 -17.530 1.00 0.00 N ATOM 81 CA ALA A 9 -19.971 14.186 -17.983 1.00 0.00 C ATOM 82 C ALA A 9 -18.580 13.579 -18.136 1.00 0.00 C ATOM 83 O ALA A 9 -17.626 14.271 -18.489 1.00 0.00 O ATOM 84 CB ALA A 9 -20.732 14.102 -19.299 1.00 0.00 C ATOM 0 H ALA A 9 -19.952 16.261 -18.277 1.00 0.00 H new ATOM 0 HA ALA A 9 -20.508 13.613 -17.227 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -20.781 13.063 -19.625 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -21.742 14.487 -19.160 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -20.218 14.695 -20.055 1.00 0.00 H new ATOM 90 N ARG A 10 -18.473 12.283 -17.865 1.00 0.00 N ATOM 91 CA ARG A 10 -17.197 11.583 -17.970 1.00 0.00 C ATOM 92 C ARG A 10 -16.639 11.681 -19.387 1.00 0.00 C ATOM 93 O ARG A 10 -15.459 11.972 -19.583 1.00 0.00 O ATOM 94 CB ARG A 10 -17.363 10.115 -17.576 1.00 0.00 C ATOM 95 CG ARG A 10 -17.208 9.863 -16.084 1.00 0.00 C ATOM 96 CD ARG A 10 -18.414 10.367 -15.306 1.00 0.00 C ATOM 97 NE ARG A 10 -18.329 11.797 -15.028 1.00 0.00 N ATOM 98 CZ ARG A 10 -17.400 12.341 -14.250 1.00 0.00 C ATOM 99 NH1 ARG A 10 -16.481 11.575 -13.677 1.00 0.00 N ATOM 100 NH2 ARG A 10 -17.388 13.652 -14.045 1.00 0.00 N ATOM 0 H ARG A 10 -19.254 11.696 -17.571 1.00 0.00 H new ATOM 0 HA ARG A 10 -16.493 12.058 -17.287 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -18.348 9.772 -17.894 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -16.628 9.518 -18.115 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -17.079 8.795 -15.906 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -16.307 10.358 -15.722 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -19.322 10.162 -15.873 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -18.494 9.820 -14.367 1.00 0.00 H new ATOM 0 HE ARG A 10 -19.021 12.413 -15.455 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -16.487 10.567 -13.834 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -15.768 11.994 -13.080 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -18.093 14.243 -14.485 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -16.674 14.068 -13.447 1.00 0.00 H new ATOM 114 N LYS A 11 -17.496 11.434 -20.372 1.00 0.00 N ATOM 115 CA LYS A 11 -17.090 11.494 -21.772 1.00 0.00 C ATOM 116 C LYS A 11 -15.660 10.992 -21.946 1.00 0.00 C ATOM 117 O LYS A 11 -14.878 11.566 -22.705 1.00 0.00 O ATOM 118 CB LYS A 11 -17.206 12.927 -22.297 1.00 0.00 C ATOM 119 CG LYS A 11 -16.348 13.925 -21.537 1.00 0.00 C ATOM 120 CD LYS A 11 -16.526 15.335 -22.072 1.00 0.00 C ATOM 121 CE LYS A 11 -15.544 16.303 -21.430 1.00 0.00 C ATOM 122 NZ LYS A 11 -15.852 16.531 -19.991 1.00 0.00 N ATOM 0 H LYS A 11 -18.476 11.190 -20.227 1.00 0.00 H new ATOM 0 HA LYS A 11 -17.755 10.848 -22.345 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -16.922 12.944 -23.349 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -18.248 13.241 -22.243 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -16.610 13.900 -20.479 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -15.300 13.636 -21.612 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -16.385 15.336 -23.153 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -17.546 15.671 -21.883 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -14.531 15.911 -21.527 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -15.570 17.254 -21.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -16.177 17.510 -19.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -16.598 15.874 -19.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -14.996 16.369 -19.423 1.00 0.00 H new ATOM 136 N CYS A 12 -15.326 9.918 -21.241 1.00 0.00 N ATOM 137 CA CYS A 12 -13.990 9.338 -21.318 1.00 0.00 C ATOM 138 C CYS A 12 -14.005 8.043 -22.125 1.00 0.00 C ATOM 139 O CYS A 12 -14.971 7.280 -22.077 1.00 0.00 O ATOM 140 CB CYS A 12 -13.446 9.070 -19.914 1.00 0.00 C ATOM 141 SG CYS A 12 -12.906 10.556 -19.036 1.00 0.00 S ATOM 0 H CYS A 12 -15.962 9.431 -20.609 1.00 0.00 H new ATOM 0 HA CYS A 12 -13.339 10.053 -21.822 1.00 0.00 H new ATOM 0 HB2 CYS A 12 -14.218 8.573 -19.326 1.00 0.00 H new ATOM 0 HB3 CYS A 12 -12.606 8.379 -19.987 1.00 0.00 H new ATOM 0 HG CYS A 12 -13.855 11.444 -19.062 1.00 0.00 H new ATOM 147 N LEU A 13 -12.930 7.804 -22.869 1.00 0.00 N ATOM 148 CA LEU A 13 -12.820 6.603 -23.690 1.00 0.00 C ATOM 149 C LEU A 13 -12.716 5.355 -22.818 1.00 0.00 C ATOM 150 O LEU A 13 -11.870 5.277 -21.925 1.00 0.00 O ATOM 151 CB LEU A 13 -11.602 6.700 -24.609 1.00 0.00 C ATOM 152 CG LEU A 13 -11.709 5.964 -25.945 1.00 0.00 C ATOM 153 CD1 LEU A 13 -10.672 6.486 -26.927 1.00 0.00 C ATOM 154 CD2 LEU A 13 -11.547 4.464 -25.743 1.00 0.00 C ATOM 0 H LEU A 13 -12.123 8.426 -22.920 1.00 0.00 H new ATOM 0 HA LEU A 13 -13.721 6.524 -24.298 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -11.408 7.753 -24.812 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -10.735 6.314 -24.073 1.00 0.00 H new ATOM 0 HG LEU A 13 -12.699 6.150 -26.361 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -10.764 5.950 -27.872 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -10.834 7.550 -27.096 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -9.674 6.332 -26.518 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -11.626 3.957 -26.705 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -10.571 4.259 -25.304 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -12.328 4.100 -25.076 1.00 0.00 H new ATOM 166 N LEU A 14 -13.579 4.381 -23.082 1.00 0.00 N ATOM 167 CA LEU A 14 -13.583 3.136 -22.323 1.00 0.00 C ATOM 168 C LEU A 14 -12.180 2.544 -22.240 1.00 0.00 C ATOM 169 O LEU A 14 -11.677 2.264 -21.152 1.00 0.00 O ATOM 170 CB LEU A 14 -14.536 2.126 -22.967 1.00 0.00 C ATOM 171 CG LEU A 14 -16.028 2.375 -22.741 1.00 0.00 C ATOM 172 CD1 LEU A 14 -16.524 3.499 -23.637 1.00 0.00 C ATOM 173 CD2 LEU A 14 -16.824 1.102 -22.989 1.00 0.00 C ATOM 0 H LEU A 14 -14.285 4.429 -23.816 1.00 0.00 H new ATOM 0 HA LEU A 14 -13.925 3.357 -21.312 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -14.348 2.113 -24.041 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -14.292 1.133 -22.588 1.00 0.00 H new ATOM 0 HG LEU A 14 -16.174 2.675 -21.703 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -17.588 3.661 -23.462 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -15.975 4.413 -23.411 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -16.365 3.229 -24.681 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -17.884 1.297 -22.824 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -16.672 0.772 -24.017 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -16.488 0.323 -22.305 1.00 0.00 H new ATOM 185 N GLU A 15 -11.551 2.358 -23.397 1.00 0.00 N ATOM 186 CA GLU A 15 -10.205 1.802 -23.454 1.00 0.00 C ATOM 187 C GLU A 15 -9.185 2.788 -22.893 1.00 0.00 C ATOM 188 O GLU A 15 -8.401 3.379 -23.637 1.00 0.00 O ATOM 189 CB GLU A 15 -9.840 1.437 -24.894 1.00 0.00 C ATOM 190 CG GLU A 15 -10.585 0.223 -25.422 1.00 0.00 C ATOM 191 CD GLU A 15 -10.545 -0.949 -24.461 1.00 0.00 C ATOM 192 OE1 GLU A 15 -9.457 -1.538 -24.291 1.00 0.00 O ATOM 193 OE2 GLU A 15 -11.599 -1.278 -23.880 1.00 0.00 O ATOM 0 H GLU A 15 -11.953 2.584 -24.307 1.00 0.00 H new ATOM 0 HA GLU A 15 -10.186 0.900 -22.843 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -10.048 2.290 -25.540 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -8.768 1.248 -24.951 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -11.623 0.494 -25.616 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -10.151 -0.079 -26.375 1.00 0.00 H new ATOM 200 N LYS A 16 -9.200 2.963 -21.576 1.00 0.00 N ATOM 201 CA LYS A 16 -8.277 3.876 -20.913 1.00 0.00 C ATOM 202 C LYS A 16 -7.459 3.147 -19.852 1.00 0.00 C ATOM 203 O LYS A 16 -7.954 2.235 -19.189 1.00 0.00 O ATOM 204 CB LYS A 16 -9.045 5.035 -20.274 1.00 0.00 C ATOM 205 CG LYS A 16 -8.146 6.119 -19.705 1.00 0.00 C ATOM 206 CD LYS A 16 -7.883 7.216 -20.721 1.00 0.00 C ATOM 207 CE LYS A 16 -6.607 6.955 -21.507 1.00 0.00 C ATOM 208 NZ LYS A 16 -6.668 7.537 -22.876 1.00 0.00 N ATOM 0 H LYS A 16 -9.843 2.483 -20.946 1.00 0.00 H new ATOM 0 HA LYS A 16 -7.594 4.272 -21.664 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -9.706 5.477 -21.020 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -9.679 4.645 -19.478 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -8.610 6.548 -18.817 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -7.200 5.680 -19.390 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -8.726 7.287 -21.408 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -7.807 8.176 -20.210 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -5.758 7.378 -20.971 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -6.437 5.881 -21.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -5.780 7.337 -23.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -7.463 7.115 -23.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -6.804 8.566 -22.810 1.00 0.00 H new ATOM 222 N VAL A 17 -6.204 3.556 -19.695 1.00 0.00 N ATOM 223 CA VAL A 17 -5.317 2.945 -18.711 1.00 0.00 C ATOM 224 C VAL A 17 -5.842 3.151 -17.295 1.00 0.00 C ATOM 225 O VAL A 17 -5.691 2.284 -16.435 1.00 0.00 O ATOM 226 CB VAL A 17 -3.891 3.519 -18.808 1.00 0.00 C ATOM 227 CG1 VAL A 17 -3.167 2.950 -20.019 1.00 0.00 C ATOM 228 CG2 VAL A 17 -3.932 5.038 -18.864 1.00 0.00 C ATOM 0 H VAL A 17 -5.778 4.308 -20.237 1.00 0.00 H new ATOM 0 HA VAL A 17 -5.286 1.878 -18.932 1.00 0.00 H new ATOM 0 HB VAL A 17 -3.338 3.226 -17.915 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -2.161 3.367 -20.071 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -3.106 1.865 -19.930 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -3.714 3.209 -20.925 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -2.916 5.427 -18.932 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -4.501 5.355 -19.738 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -4.408 5.423 -17.962 1.00 0.00 H new ATOM 238 N GLU A 18 -6.461 4.304 -17.060 1.00 0.00 N ATOM 239 CA GLU A 18 -7.007 4.624 -15.747 1.00 0.00 C ATOM 240 C GLU A 18 -7.764 3.432 -15.169 1.00 0.00 C ATOM 241 O GLU A 18 -7.716 3.176 -13.965 1.00 0.00 O ATOM 242 CB GLU A 18 -7.937 5.836 -15.839 1.00 0.00 C ATOM 243 CG GLU A 18 -9.322 5.503 -16.369 1.00 0.00 C ATOM 244 CD GLU A 18 -10.216 6.723 -16.472 1.00 0.00 C ATOM 245 OE1 GLU A 18 -10.044 7.504 -17.432 1.00 0.00 O ATOM 246 OE2 GLU A 18 -11.085 6.898 -15.594 1.00 0.00 O ATOM 0 H GLU A 18 -6.597 5.031 -17.762 1.00 0.00 H new ATOM 0 HA GLU A 18 -6.176 4.862 -15.083 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -8.034 6.285 -14.850 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -7.480 6.585 -16.486 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -9.229 5.041 -17.352 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -9.790 4.768 -15.714 1.00 0.00 H new ATOM 253 N VAL A 19 -8.464 2.705 -16.035 1.00 0.00 N ATOM 254 CA VAL A 19 -9.230 1.540 -15.610 1.00 0.00 C ATOM 255 C VAL A 19 -8.388 0.271 -15.685 1.00 0.00 C ATOM 256 O VAL A 19 -8.458 -0.584 -14.802 1.00 0.00 O ATOM 257 CB VAL A 19 -10.494 1.355 -16.472 1.00 0.00 C ATOM 258 CG1 VAL A 19 -11.561 2.364 -16.079 1.00 0.00 C ATOM 259 CG2 VAL A 19 -10.153 1.477 -17.950 1.00 0.00 C ATOM 0 H VAL A 19 -8.516 2.903 -17.034 1.00 0.00 H new ATOM 0 HA VAL A 19 -9.526 1.716 -14.576 1.00 0.00 H new ATOM 0 HB VAL A 19 -10.890 0.355 -16.294 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -12.446 2.218 -16.699 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -11.825 2.225 -15.031 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -11.178 3.374 -16.226 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -11.057 1.344 -18.544 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -9.732 2.463 -18.146 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -9.425 0.712 -18.220 1.00 0.00 H new ATOM 269 N ILE A 20 -7.594 0.156 -16.744 1.00 0.00 N ATOM 270 CA ILE A 20 -6.736 -1.008 -16.932 1.00 0.00 C ATOM 271 C ILE A 20 -5.957 -1.328 -15.661 1.00 0.00 C ATOM 272 O ILE A 20 -5.690 -0.446 -14.844 1.00 0.00 O ATOM 273 CB ILE A 20 -5.744 -0.795 -18.090 1.00 0.00 C ATOM 274 CG1 ILE A 20 -6.495 -0.666 -19.417 1.00 0.00 C ATOM 275 CG2 ILE A 20 -4.745 -1.940 -18.149 1.00 0.00 C ATOM 276 CD1 ILE A 20 -5.584 -0.514 -20.615 1.00 0.00 C ATOM 0 H ILE A 20 -7.527 0.854 -17.485 1.00 0.00 H new ATOM 0 HA ILE A 20 -7.390 -1.846 -17.175 1.00 0.00 H new ATOM 0 HB ILE A 20 -5.196 0.130 -17.914 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -7.122 -1.546 -19.557 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -7.161 0.195 -19.366 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -4.051 -1.775 -18.973 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -4.191 -1.988 -17.211 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -5.276 -2.879 -18.305 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -6.185 -0.428 -21.520 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -4.975 0.382 -20.497 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -4.935 -1.386 -20.692 1.00 0.00 H new ATOM 288 N THR A 21 -5.592 -2.596 -15.501 1.00 0.00 N ATOM 289 CA THR A 21 -4.842 -3.034 -14.330 1.00 0.00 C ATOM 290 C THR A 21 -3.483 -2.347 -14.260 1.00 0.00 C ATOM 291 O THR A 21 -3.012 -1.779 -15.245 1.00 0.00 O ATOM 292 CB THR A 21 -4.634 -4.559 -14.335 1.00 0.00 C ATOM 293 OG1 THR A 21 -5.892 -5.225 -14.491 1.00 0.00 O ATOM 294 CG2 THR A 21 -3.969 -5.018 -13.045 1.00 0.00 C ATOM 0 H THR A 21 -5.804 -3.338 -16.168 1.00 0.00 H new ATOM 0 HA THR A 21 -5.431 -2.758 -13.455 1.00 0.00 H new ATOM 0 HB THR A 21 -3.983 -4.812 -15.172 1.00 0.00 H new ATOM 0 HG1 THR A 21 -5.750 -6.195 -14.495 1.00 0.00 H new ATOM 0 HG21 THR A 21 -3.832 -6.099 -13.071 1.00 0.00 H new ATOM 0 HG22 THR A 21 -2.999 -4.532 -12.943 1.00 0.00 H new ATOM 0 HG23 THR A 21 -4.599 -4.752 -12.196 1.00 0.00 H new ATOM 302 N GLY A 22 -2.856 -2.404 -13.089 1.00 0.00 N ATOM 303 CA GLY A 22 -1.557 -1.783 -12.912 1.00 0.00 C ATOM 304 C GLY A 22 -0.699 -1.867 -14.160 1.00 0.00 C ATOM 305 O GLY A 22 -0.255 -0.848 -14.686 1.00 0.00 O ATOM 0 H GLY A 22 -3.225 -2.869 -12.260 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -1.692 -0.737 -12.638 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -1.037 -2.265 -12.084 1.00 0.00 H new ATOM 309 N GLU A 23 -0.466 -3.088 -14.634 1.00 0.00 N ATOM 310 CA GLU A 23 0.346 -3.301 -15.826 1.00 0.00 C ATOM 311 C GLU A 23 1.632 -2.481 -15.762 1.00 0.00 C ATOM 312 O GLU A 23 1.976 -1.774 -16.708 1.00 0.00 O ATOM 313 CB GLU A 23 -0.446 -2.929 -17.082 1.00 0.00 C ATOM 314 CG GLU A 23 -1.479 -3.970 -17.480 1.00 0.00 C ATOM 315 CD GLU A 23 -1.825 -3.915 -18.956 1.00 0.00 C ATOM 316 OE1 GLU A 23 -1.420 -2.939 -19.623 1.00 0.00 O ATOM 317 OE2 GLU A 23 -2.501 -4.844 -19.443 1.00 0.00 O ATOM 0 H GLU A 23 -0.828 -3.943 -14.211 1.00 0.00 H new ATOM 0 HA GLU A 23 0.611 -4.357 -15.870 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -0.948 -1.976 -16.916 1.00 0.00 H new ATOM 0 HB3 GLU A 23 0.248 -2.783 -17.909 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -1.101 -4.963 -17.236 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -2.385 -3.820 -16.893 1.00 0.00 H new ATOM 324 N GLU A 24 2.337 -2.584 -14.639 1.00 0.00 N ATOM 325 CA GLU A 24 3.583 -1.852 -14.451 1.00 0.00 C ATOM 326 C GLU A 24 3.487 -0.451 -15.048 1.00 0.00 C ATOM 327 O GLU A 24 4.496 0.150 -15.416 1.00 0.00 O ATOM 328 CB GLU A 24 4.748 -2.611 -15.091 1.00 0.00 C ATOM 329 CG GLU A 24 4.352 -3.406 -16.324 1.00 0.00 C ATOM 330 CD GLU A 24 5.532 -4.105 -16.971 1.00 0.00 C ATOM 331 OE1 GLU A 24 6.598 -3.466 -17.106 1.00 0.00 O ATOM 332 OE2 GLU A 24 5.391 -5.287 -17.344 1.00 0.00 O ATOM 0 H GLU A 24 2.066 -3.167 -13.847 1.00 0.00 H new ATOM 0 HA GLU A 24 3.762 -1.761 -13.380 1.00 0.00 H new ATOM 0 HB2 GLU A 24 5.528 -1.900 -15.363 1.00 0.00 H new ATOM 0 HB3 GLU A 24 5.177 -3.290 -14.354 1.00 0.00 H new ATOM 0 HG2 GLU A 24 3.602 -4.147 -16.048 1.00 0.00 H new ATOM 0 HG3 GLU A 24 3.888 -2.738 -17.049 1.00 0.00 H new ATOM 339 N ALA A 25 2.265 0.065 -15.139 1.00 0.00 N ATOM 340 CA ALA A 25 2.036 1.394 -15.690 1.00 0.00 C ATOM 341 C ALA A 25 1.117 2.210 -14.787 1.00 0.00 C ATOM 342 O ALA A 25 0.067 2.683 -15.220 1.00 0.00 O ATOM 343 CB ALA A 25 1.449 1.293 -17.090 1.00 0.00 C ATOM 0 H ALA A 25 1.419 -0.418 -14.838 1.00 0.00 H new ATOM 0 HA ALA A 25 2.996 1.906 -15.748 1.00 0.00 H new ATOM 0 HB1 ALA A 25 1.284 2.294 -17.488 1.00 0.00 H new ATOM 0 HB2 ALA A 25 2.142 0.755 -17.737 1.00 0.00 H new ATOM 0 HB3 ALA A 25 0.501 0.757 -17.049 1.00 0.00 H new ATOM 349 N GLU A 26 1.520 2.373 -13.531 1.00 0.00 N ATOM 350 CA GLU A 26 0.731 3.131 -12.568 1.00 0.00 C ATOM 351 C GLU A 26 1.143 4.601 -12.564 1.00 0.00 C ATOM 352 O GLU A 26 2.097 4.991 -13.237 1.00 0.00 O ATOM 353 CB GLU A 26 0.894 2.542 -11.165 1.00 0.00 C ATOM 354 CG GLU A 26 0.422 1.102 -11.050 1.00 0.00 C ATOM 355 CD GLU A 26 0.673 0.513 -9.676 1.00 0.00 C ATOM 356 OE1 GLU A 26 0.304 1.162 -8.676 1.00 0.00 O ATOM 357 OE2 GLU A 26 1.238 -0.599 -9.601 1.00 0.00 O ATOM 0 H GLU A 26 2.388 1.990 -13.157 1.00 0.00 H new ATOM 0 HA GLU A 26 -0.316 3.065 -12.863 1.00 0.00 H new ATOM 0 HB2 GLU A 26 1.944 2.595 -10.878 1.00 0.00 H new ATOM 0 HB3 GLU A 26 0.338 3.155 -10.456 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -0.644 1.054 -11.272 1.00 0.00 H new ATOM 0 HG3 GLU A 26 0.931 0.496 -11.799 1.00 0.00 H new ATOM 364 N SER A 27 0.415 5.411 -11.802 1.00 0.00 N ATOM 365 CA SER A 27 0.700 6.839 -11.715 1.00 0.00 C ATOM 366 C SER A 27 1.662 7.131 -10.568 1.00 0.00 C ATOM 367 O SER A 27 1.410 6.762 -9.422 1.00 0.00 O ATOM 368 CB SER A 27 -0.596 7.628 -11.522 1.00 0.00 C ATOM 369 OG SER A 27 -0.391 9.011 -11.755 1.00 0.00 O ATOM 0 H SER A 27 -0.376 5.103 -11.236 1.00 0.00 H new ATOM 0 HA SER A 27 1.170 7.149 -12.648 1.00 0.00 H new ATOM 0 HB2 SER A 27 -1.360 7.251 -12.202 1.00 0.00 H new ATOM 0 HB3 SER A 27 -0.969 7.478 -10.509 1.00 0.00 H new ATOM 0 HG SER A 27 -1.235 9.493 -11.627 1.00 0.00 H new ATOM 375 N ASN A 28 2.767 7.797 -10.887 1.00 0.00 N ATOM 376 CA ASN A 28 3.768 8.139 -9.883 1.00 0.00 C ATOM 377 C ASN A 28 3.895 9.652 -9.735 1.00 0.00 C ATOM 378 O ASN A 28 4.169 10.361 -10.704 1.00 0.00 O ATOM 379 CB ASN A 28 5.124 7.537 -10.260 1.00 0.00 C ATOM 380 CG ASN A 28 6.254 8.078 -9.406 1.00 0.00 C ATOM 381 OD1 ASN A 28 7.194 8.691 -9.915 1.00 0.00 O ATOM 382 ND2 ASN A 28 6.170 7.853 -8.101 1.00 0.00 N ATOM 0 H ASN A 28 2.992 8.110 -11.831 1.00 0.00 H new ATOM 0 HA ASN A 28 3.446 7.724 -8.928 1.00 0.00 H new ATOM 0 HB2 ASN A 28 5.079 6.453 -10.154 1.00 0.00 H new ATOM 0 HB3 ASN A 28 5.333 7.747 -11.309 1.00 0.00 H new ATOM 0 HD21 ASN A 28 6.902 8.192 -7.477 1.00 0.00 H new ATOM 0 HD22 ASN A 28 5.374 7.341 -7.722 1.00 0.00 H new ATOM 389 N VAL A 29 3.696 10.141 -8.515 1.00 0.00 N ATOM 390 CA VAL A 29 3.790 11.569 -8.239 1.00 0.00 C ATOM 391 C VAL A 29 5.189 11.948 -7.767 1.00 0.00 C ATOM 392 O VAL A 29 5.636 13.079 -7.959 1.00 0.00 O ATOM 393 CB VAL A 29 2.766 12.002 -7.172 1.00 0.00 C ATOM 394 CG1 VAL A 29 1.361 11.591 -7.582 1.00 0.00 C ATOM 395 CG2 VAL A 29 3.130 11.416 -5.817 1.00 0.00 C ATOM 0 H VAL A 29 3.469 9.569 -7.702 1.00 0.00 H new ATOM 0 HA VAL A 29 3.573 12.087 -9.173 1.00 0.00 H new ATOM 0 HB VAL A 29 2.790 13.089 -7.090 1.00 0.00 H new ATOM 0 HG11 VAL A 29 0.652 11.905 -6.816 1.00 0.00 H new ATOM 0 HG12 VAL A 29 1.105 12.065 -8.530 1.00 0.00 H new ATOM 0 HG13 VAL A 29 1.317 10.508 -7.695 1.00 0.00 H new ATOM 0 HG21 VAL A 29 2.397 11.732 -5.075 1.00 0.00 H new ATOM 0 HG22 VAL A 29 3.136 10.328 -5.881 1.00 0.00 H new ATOM 0 HG23 VAL A 29 4.119 11.768 -5.522 1.00 0.00 H new ATOM 405 N LEU A 30 5.878 10.993 -7.150 1.00 0.00 N ATOM 406 CA LEU A 30 7.229 11.225 -6.651 1.00 0.00 C ATOM 407 C LEU A 30 7.885 9.915 -6.228 1.00 0.00 C ATOM 408 O LEU A 30 7.325 9.156 -5.437 1.00 0.00 O ATOM 409 CB LEU A 30 7.198 12.196 -5.471 1.00 0.00 C ATOM 410 CG LEU A 30 6.736 11.615 -4.134 1.00 0.00 C ATOM 411 CD1 LEU A 30 7.916 11.035 -3.369 1.00 0.00 C ATOM 412 CD2 LEU A 30 6.031 12.678 -3.305 1.00 0.00 C ATOM 0 H LEU A 30 5.523 10.051 -6.984 1.00 0.00 H new ATOM 0 HA LEU A 30 7.818 11.662 -7.458 1.00 0.00 H new ATOM 0 HB2 LEU A 30 8.199 12.608 -5.339 1.00 0.00 H new ATOM 0 HB3 LEU A 30 6.543 13.028 -5.728 1.00 0.00 H new ATOM 0 HG LEU A 30 6.028 10.811 -4.334 1.00 0.00 H new ATOM 0 HD11 LEU A 30 7.569 10.626 -2.420 1.00 0.00 H new ATOM 0 HD12 LEU A 30 8.378 10.243 -3.958 1.00 0.00 H new ATOM 0 HD13 LEU A 30 8.648 11.820 -3.180 1.00 0.00 H new ATOM 0 HD21 LEU A 30 5.709 12.246 -2.357 1.00 0.00 H new ATOM 0 HD22 LEU A 30 6.716 13.504 -3.114 1.00 0.00 H new ATOM 0 HD23 LEU A 30 5.162 13.047 -3.849 1.00 0.00 H new ATOM 424 N GLN A 31 9.076 9.656 -6.760 1.00 0.00 N ATOM 425 CA GLN A 31 9.809 8.439 -6.436 1.00 0.00 C ATOM 426 C GLN A 31 11.246 8.759 -6.036 1.00 0.00 C ATOM 427 O GLN A 31 11.871 9.658 -6.598 1.00 0.00 O ATOM 428 CB GLN A 31 9.801 7.481 -7.629 1.00 0.00 C ATOM 429 CG GLN A 31 10.731 6.291 -7.460 1.00 0.00 C ATOM 430 CD GLN A 31 12.114 6.547 -8.027 1.00 0.00 C ATOM 431 OE1 GLN A 31 12.950 7.189 -7.390 1.00 0.00 O ATOM 432 NE2 GLN A 31 12.362 6.045 -9.232 1.00 0.00 N ATOM 0 H GLN A 31 9.553 10.273 -7.417 1.00 0.00 H new ATOM 0 HA GLN A 31 9.314 7.961 -5.591 1.00 0.00 H new ATOM 0 HB2 GLN A 31 8.785 7.118 -7.786 1.00 0.00 H new ATOM 0 HB3 GLN A 31 10.086 8.030 -8.527 1.00 0.00 H new ATOM 0 HG2 GLN A 31 10.816 6.048 -6.401 1.00 0.00 H new ATOM 0 HG3 GLN A 31 10.296 5.421 -7.952 1.00 0.00 H new ATOM 0 HE21 GLN A 31 11.640 5.519 -9.724 1.00 0.00 H new ATOM 0 HE22 GLN A 31 13.275 6.185 -9.665 1.00 0.00 H new ATOM 441 N MET A 32 11.762 8.017 -5.062 1.00 0.00 N ATOM 442 CA MET A 32 13.126 8.221 -4.588 1.00 0.00 C ATOM 443 C MET A 32 13.600 7.028 -3.765 1.00 0.00 C ATOM 444 O MET A 32 12.846 6.477 -2.964 1.00 0.00 O ATOM 445 CB MET A 32 13.212 9.499 -3.751 1.00 0.00 C ATOM 446 CG MET A 32 12.432 9.425 -2.448 1.00 0.00 C ATOM 447 SD MET A 32 13.426 8.809 -1.077 1.00 0.00 S ATOM 448 CE MET A 32 12.325 9.113 0.303 1.00 0.00 C ATOM 0 H MET A 32 11.257 7.270 -4.586 1.00 0.00 H new ATOM 0 HA MET A 32 13.775 8.320 -5.458 1.00 0.00 H new ATOM 0 HB2 MET A 32 14.258 9.708 -3.527 1.00 0.00 H new ATOM 0 HB3 MET A 32 12.839 10.336 -4.341 1.00 0.00 H new ATOM 0 HG2 MET A 32 12.052 10.416 -2.200 1.00 0.00 H new ATOM 0 HG3 MET A 32 11.566 8.777 -2.584 1.00 0.00 H new ATOM 0 HE1 MET A 32 12.807 8.800 1.229 1.00 0.00 H new ATOM 0 HE2 MET A 32 12.093 10.177 0.356 1.00 0.00 H new ATOM 0 HE3 MET A 32 11.403 8.547 0.165 1.00 0.00 H new ATOM 458 N GLN A 33 14.853 6.634 -3.968 1.00 0.00 N ATOM 459 CA GLN A 33 15.426 5.505 -3.245 1.00 0.00 C ATOM 460 C GLN A 33 15.442 5.772 -1.744 1.00 0.00 C ATOM 461 O GLN A 33 15.903 6.822 -1.294 1.00 0.00 O ATOM 462 CB GLN A 33 16.846 5.223 -3.739 1.00 0.00 C ATOM 463 CG GLN A 33 16.927 4.943 -5.231 1.00 0.00 C ATOM 464 CD GLN A 33 18.196 4.212 -5.621 1.00 0.00 C ATOM 465 OE1 GLN A 33 19.302 4.723 -5.439 1.00 0.00 O ATOM 466 NE2 GLN A 33 18.044 3.008 -6.159 1.00 0.00 N ATOM 0 H GLN A 33 15.491 7.080 -4.627 1.00 0.00 H new ATOM 0 HA GLN A 33 14.803 4.631 -3.434 1.00 0.00 H new ATOM 0 HB2 GLN A 33 17.480 6.078 -3.503 1.00 0.00 H new ATOM 0 HB3 GLN A 33 17.248 4.368 -3.195 1.00 0.00 H new ATOM 0 HG2 GLN A 33 16.064 4.350 -5.533 1.00 0.00 H new ATOM 0 HG3 GLN A 33 16.873 5.885 -5.777 1.00 0.00 H new ATOM 0 HE21 GLN A 33 17.109 2.623 -6.292 1.00 0.00 H new ATOM 0 HE22 GLN A 33 18.862 2.468 -6.440 1.00 0.00 H new ATOM 475 N CYS A 34 14.934 4.816 -0.972 1.00 0.00 N ATOM 476 CA CYS A 34 14.888 4.949 0.479 1.00 0.00 C ATOM 477 C CYS A 34 15.013 3.587 1.154 1.00 0.00 C ATOM 478 O CYS A 34 15.000 2.549 0.490 1.00 0.00 O ATOM 479 CB CYS A 34 13.587 5.627 0.910 1.00 0.00 C ATOM 480 SG CYS A 34 13.667 6.417 2.534 1.00 0.00 S ATOM 0 H CYS A 34 14.549 3.941 -1.328 1.00 0.00 H new ATOM 0 HA CYS A 34 15.731 5.567 0.789 1.00 0.00 H new ATOM 0 HB2 CYS A 34 13.317 6.377 0.166 1.00 0.00 H new ATOM 0 HB3 CYS A 34 12.789 4.885 0.918 1.00 0.00 H new ATOM 0 HG CYS A 34 14.893 6.400 2.965 1.00 0.00 H new ATOM 486 N LYS A 35 15.135 3.596 2.477 1.00 0.00 N ATOM 487 CA LYS A 35 15.263 2.362 3.243 1.00 0.00 C ATOM 488 C LYS A 35 14.046 2.148 4.137 1.00 0.00 C ATOM 489 O LYS A 35 13.422 3.107 4.594 1.00 0.00 O ATOM 490 CB LYS A 35 16.534 2.395 4.094 1.00 0.00 C ATOM 491 CG LYS A 35 17.148 1.026 4.326 1.00 0.00 C ATOM 492 CD LYS A 35 18.310 1.093 5.302 1.00 0.00 C ATOM 493 CE LYS A 35 19.591 1.538 4.613 1.00 0.00 C ATOM 494 NZ LYS A 35 20.615 2.001 5.591 1.00 0.00 N ATOM 0 H LYS A 35 15.148 4.445 3.042 1.00 0.00 H new ATOM 0 HA LYS A 35 15.326 1.532 2.539 1.00 0.00 H new ATOM 0 HB2 LYS A 35 17.270 3.036 3.608 1.00 0.00 H new ATOM 0 HB3 LYS A 35 16.304 2.848 5.058 1.00 0.00 H new ATOM 0 HG2 LYS A 35 16.388 0.346 4.710 1.00 0.00 H new ATOM 0 HG3 LYS A 35 17.492 0.615 3.377 1.00 0.00 H new ATOM 0 HD2 LYS A 35 18.070 1.786 6.109 1.00 0.00 H new ATOM 0 HD3 LYS A 35 18.461 0.114 5.757 1.00 0.00 H new ATOM 0 HE2 LYS A 35 19.995 0.711 4.028 1.00 0.00 H new ATOM 0 HE3 LYS A 35 19.366 2.343 3.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 21.473 2.296 5.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 20.240 2.806 6.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 20.849 1.225 6.243 1.00 0.00 H new ATOM 508 N LEU A 36 13.713 0.885 4.382 1.00 0.00 N ATOM 509 CA LEU A 36 12.570 0.545 5.223 1.00 0.00 C ATOM 510 C LEU A 36 13.013 -0.253 6.445 1.00 0.00 C ATOM 511 O LEU A 36 13.666 -1.288 6.320 1.00 0.00 O ATOM 512 CB LEU A 36 11.543 -0.256 4.421 1.00 0.00 C ATOM 513 CG LEU A 36 10.272 -0.657 5.170 1.00 0.00 C ATOM 514 CD1 LEU A 36 9.258 0.477 5.149 1.00 0.00 C ATOM 515 CD2 LEU A 36 9.674 -1.920 4.568 1.00 0.00 C ATOM 0 H LEU A 36 14.218 0.080 4.011 1.00 0.00 H new ATOM 0 HA LEU A 36 12.111 1.473 5.564 1.00 0.00 H new ATOM 0 HB2 LEU A 36 11.257 0.330 3.548 1.00 0.00 H new ATOM 0 HB3 LEU A 36 12.025 -1.162 4.053 1.00 0.00 H new ATOM 0 HG LEU A 36 10.535 -0.862 6.208 1.00 0.00 H new ATOM 0 HD11 LEU A 36 8.360 0.172 5.687 1.00 0.00 H new ATOM 0 HD12 LEU A 36 9.687 1.357 5.628 1.00 0.00 H new ATOM 0 HD13 LEU A 36 8.999 0.715 4.117 1.00 0.00 H new ATOM 0 HD21 LEU A 36 8.770 -2.190 5.114 1.00 0.00 H new ATOM 0 HD22 LEU A 36 9.427 -1.742 3.521 1.00 0.00 H new ATOM 0 HD23 LEU A 36 10.396 -2.733 4.637 1.00 0.00 H new ATOM 527 N PHE A 37 12.649 0.234 7.626 1.00 0.00 N ATOM 528 CA PHE A 37 13.006 -0.434 8.872 1.00 0.00 C ATOM 529 C PHE A 37 11.766 -0.984 9.571 1.00 0.00 C ATOM 530 O PHE A 37 10.707 -0.355 9.565 1.00 0.00 O ATOM 531 CB PHE A 37 13.742 0.534 9.802 1.00 0.00 C ATOM 532 CG PHE A 37 15.102 0.927 9.302 1.00 0.00 C ATOM 533 CD1 PHE A 37 16.158 0.030 9.349 1.00 0.00 C ATOM 534 CD2 PHE A 37 15.327 2.193 8.786 1.00 0.00 C ATOM 535 CE1 PHE A 37 17.412 0.389 8.891 1.00 0.00 C ATOM 536 CE2 PHE A 37 16.578 2.556 8.324 1.00 0.00 C ATOM 537 CZ PHE A 37 17.621 1.654 8.379 1.00 0.00 C ATOM 0 H PHE A 37 12.107 1.089 7.747 1.00 0.00 H new ATOM 0 HA PHE A 37 13.665 -1.268 8.631 1.00 0.00 H new ATOM 0 HB2 PHE A 37 13.138 1.432 9.931 1.00 0.00 H new ATOM 0 HB3 PHE A 37 13.844 0.074 10.785 1.00 0.00 H new ATOM 0 HD1 PHE A 37 15.999 -0.961 9.748 1.00 0.00 H new ATOM 0 HD2 PHE A 37 14.515 2.904 8.744 1.00 0.00 H new ATOM 0 HE1 PHE A 37 18.227 -0.319 8.934 1.00 0.00 H new ATOM 0 HE2 PHE A 37 16.739 3.545 7.920 1.00 0.00 H new ATOM 0 HZ PHE A 37 18.600 1.937 8.022 1.00 0.00 H new ATOM 547 N VAL A 38 11.904 -2.161 10.171 1.00 0.00 N ATOM 548 CA VAL A 38 10.797 -2.796 10.875 1.00 0.00 C ATOM 549 C VAL A 38 11.192 -3.172 12.298 1.00 0.00 C ATOM 550 O VAL A 38 12.150 -3.916 12.512 1.00 0.00 O ATOM 551 CB VAL A 38 10.314 -4.060 10.137 1.00 0.00 C ATOM 552 CG1 VAL A 38 11.280 -5.212 10.364 1.00 0.00 C ATOM 553 CG2 VAL A 38 8.910 -4.434 10.586 1.00 0.00 C ATOM 0 H VAL A 38 12.773 -2.695 10.184 1.00 0.00 H new ATOM 0 HA VAL A 38 9.985 -2.069 10.907 1.00 0.00 H new ATOM 0 HB VAL A 38 10.285 -3.848 9.068 1.00 0.00 H new ATOM 0 HG11 VAL A 38 10.923 -6.096 9.836 1.00 0.00 H new ATOM 0 HG12 VAL A 38 12.266 -4.939 9.989 1.00 0.00 H new ATOM 0 HG13 VAL A 38 11.344 -5.428 11.430 1.00 0.00 H new ATOM 0 HG21 VAL A 38 8.584 -5.329 10.055 1.00 0.00 H new ATOM 0 HG22 VAL A 38 8.911 -4.629 11.658 1.00 0.00 H new ATOM 0 HG23 VAL A 38 8.227 -3.613 10.367 1.00 0.00 H new ATOM 563 N PHE A 39 10.448 -2.654 13.269 1.00 0.00 N ATOM 564 CA PHE A 39 10.721 -2.934 14.674 1.00 0.00 C ATOM 565 C PHE A 39 10.554 -4.421 14.974 1.00 0.00 C ATOM 566 O PHE A 39 9.608 -5.057 14.507 1.00 0.00 O ATOM 567 CB PHE A 39 9.791 -2.113 15.570 1.00 0.00 C ATOM 568 CG PHE A 39 9.906 -2.457 17.027 1.00 0.00 C ATOM 569 CD1 PHE A 39 10.848 -1.833 17.829 1.00 0.00 C ATOM 570 CD2 PHE A 39 9.070 -3.405 17.597 1.00 0.00 C ATOM 571 CE1 PHE A 39 10.955 -2.149 19.170 1.00 0.00 C ATOM 572 CE2 PHE A 39 9.172 -3.725 18.938 1.00 0.00 C ATOM 573 CZ PHE A 39 10.116 -3.095 19.725 1.00 0.00 C ATOM 0 H PHE A 39 9.651 -2.038 13.109 1.00 0.00 H new ATOM 0 HA PHE A 39 11.754 -2.653 14.881 1.00 0.00 H new ATOM 0 HB2 PHE A 39 10.012 -1.054 15.436 1.00 0.00 H new ATOM 0 HB3 PHE A 39 8.761 -2.267 15.249 1.00 0.00 H new ATOM 0 HD1 PHE A 39 11.506 -1.091 17.401 1.00 0.00 H new ATOM 0 HD2 PHE A 39 8.330 -3.900 16.986 1.00 0.00 H new ATOM 0 HE1 PHE A 39 11.695 -1.656 19.784 1.00 0.00 H new ATOM 0 HE2 PHE A 39 8.515 -4.466 19.369 1.00 0.00 H new ATOM 0 HZ PHE A 39 10.198 -3.342 20.773 1.00 0.00 H new ATOM 583 N ASP A 40 11.478 -4.968 15.756 1.00 0.00 N ATOM 584 CA ASP A 40 11.433 -6.380 16.120 1.00 0.00 C ATOM 585 C ASP A 40 11.332 -6.547 17.633 1.00 0.00 C ATOM 586 O ASP A 40 12.341 -6.703 18.321 1.00 0.00 O ATOM 587 CB ASP A 40 12.676 -7.102 15.596 1.00 0.00 C ATOM 588 CG ASP A 40 12.756 -8.537 16.078 1.00 0.00 C ATOM 589 OD1 ASP A 40 11.787 -9.006 16.712 1.00 0.00 O ATOM 590 OD2 ASP A 40 13.789 -9.192 15.823 1.00 0.00 O ATOM 0 H ASP A 40 12.267 -4.456 16.150 1.00 0.00 H new ATOM 0 HA ASP A 40 10.547 -6.821 15.664 1.00 0.00 H new ATOM 0 HB2 ASP A 40 12.669 -7.087 14.506 1.00 0.00 H new ATOM 0 HB3 ASP A 40 13.568 -6.564 15.916 1.00 0.00 H new ATOM 595 N LYS A 41 10.107 -6.513 18.146 1.00 0.00 N ATOM 596 CA LYS A 41 9.871 -6.662 19.577 1.00 0.00 C ATOM 597 C LYS A 41 10.895 -7.605 20.201 1.00 0.00 C ATOM 598 O LYS A 41 11.297 -7.428 21.352 1.00 0.00 O ATOM 599 CB LYS A 41 8.456 -7.188 19.830 1.00 0.00 C ATOM 600 CG LYS A 41 8.217 -8.582 19.275 1.00 0.00 C ATOM 601 CD LYS A 41 7.631 -8.530 17.874 1.00 0.00 C ATOM 602 CE LYS A 41 6.203 -8.007 17.888 1.00 0.00 C ATOM 603 NZ LYS A 41 5.416 -8.511 16.729 1.00 0.00 N ATOM 0 H LYS A 41 9.261 -6.383 17.591 1.00 0.00 H new ATOM 0 HA LYS A 41 9.975 -5.681 20.041 1.00 0.00 H new ATOM 0 HB2 LYS A 41 8.267 -7.196 20.903 1.00 0.00 H new ATOM 0 HB3 LYS A 41 7.737 -6.501 19.385 1.00 0.00 H new ATOM 0 HG2 LYS A 41 9.157 -9.134 19.257 1.00 0.00 H new ATOM 0 HG3 LYS A 41 7.540 -9.126 19.934 1.00 0.00 H new ATOM 0 HD2 LYS A 41 8.248 -7.890 17.244 1.00 0.00 H new ATOM 0 HD3 LYS A 41 7.651 -9.526 17.433 1.00 0.00 H new ATOM 0 HE2 LYS A 41 5.716 -8.307 18.816 1.00 0.00 H new ATOM 0 HE3 LYS A 41 6.215 -6.917 17.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 4.449 -8.132 16.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 5.867 -8.204 15.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 5.382 -9.550 16.758 1.00 0.00 H new ATOM 617 N THR A 42 11.315 -8.607 19.436 1.00 0.00 N ATOM 618 CA THR A 42 12.292 -9.577 19.914 1.00 0.00 C ATOM 619 C THR A 42 13.608 -8.899 20.275 1.00 0.00 C ATOM 620 O THR A 42 14.153 -9.116 21.357 1.00 0.00 O ATOM 621 CB THR A 42 12.562 -10.668 18.860 1.00 0.00 C ATOM 622 OG1 THR A 42 11.324 -11.215 18.393 1.00 0.00 O ATOM 623 CG2 THR A 42 13.427 -11.777 19.439 1.00 0.00 C ATOM 0 H THR A 42 10.993 -8.768 18.482 1.00 0.00 H new ATOM 0 HA THR A 42 11.868 -10.040 20.805 1.00 0.00 H new ATOM 0 HB THR A 42 13.095 -10.212 18.025 1.00 0.00 H new ATOM 0 HG1 THR A 42 11.001 -10.690 17.631 1.00 0.00 H new ATOM 0 HG21 THR A 42 13.604 -12.536 18.677 1.00 0.00 H new ATOM 0 HG22 THR A 42 14.380 -11.362 19.766 1.00 0.00 H new ATOM 0 HG23 THR A 42 12.917 -12.229 20.290 1.00 0.00 H new ATOM 631 N SER A 43 14.115 -8.075 19.363 1.00 0.00 N ATOM 632 CA SER A 43 15.371 -7.367 19.586 1.00 0.00 C ATOM 633 C SER A 43 15.115 -5.974 20.151 1.00 0.00 C ATOM 634 O SER A 43 16.046 -5.276 20.553 1.00 0.00 O ATOM 635 CB SER A 43 16.160 -7.263 18.278 1.00 0.00 C ATOM 636 OG SER A 43 17.360 -6.533 18.465 1.00 0.00 O ATOM 0 H SER A 43 13.676 -7.881 18.463 1.00 0.00 H new ATOM 0 HA SER A 43 15.956 -7.932 20.311 1.00 0.00 H new ATOM 0 HB2 SER A 43 16.392 -8.262 17.909 1.00 0.00 H new ATOM 0 HB3 SER A 43 15.549 -6.776 17.518 1.00 0.00 H new ATOM 0 HG SER A 43 17.262 -5.933 19.234 1.00 0.00 H new ATOM 642 N GLN A 44 13.847 -5.576 20.177 1.00 0.00 N ATOM 643 CA GLN A 44 13.468 -4.266 20.693 1.00 0.00 C ATOM 644 C GLN A 44 14.277 -3.162 20.020 1.00 0.00 C ATOM 645 O GLN A 44 14.713 -2.213 20.671 1.00 0.00 O ATOM 646 CB GLN A 44 13.672 -4.211 22.208 1.00 0.00 C ATOM 647 CG GLN A 44 13.166 -5.447 22.934 1.00 0.00 C ATOM 648 CD GLN A 44 11.718 -5.320 23.362 1.00 0.00 C ATOM 649 OE1 GLN A 44 11.408 -5.314 24.555 1.00 0.00 O ATOM 650 NE2 GLN A 44 10.820 -5.216 22.390 1.00 0.00 N ATOM 0 H GLN A 44 13.065 -6.142 19.847 1.00 0.00 H new ATOM 0 HA GLN A 44 12.413 -4.108 20.470 1.00 0.00 H new ATOM 0 HB2 GLN A 44 14.734 -4.085 22.419 1.00 0.00 H new ATOM 0 HB3 GLN A 44 13.162 -3.333 22.604 1.00 0.00 H new ATOM 0 HG2 GLN A 44 13.274 -6.315 22.284 1.00 0.00 H new ATOM 0 HG3 GLN A 44 13.786 -5.627 23.812 1.00 0.00 H new ATOM 0 HE21 GLN A 44 11.120 -5.225 21.415 1.00 0.00 H new ATOM 0 HE22 GLN A 44 9.830 -5.127 22.618 1.00 0.00 H new ATOM 659 N SER A 45 14.475 -3.293 18.711 1.00 0.00 N ATOM 660 CA SER A 45 15.234 -2.309 17.950 1.00 0.00 C ATOM 661 C SER A 45 14.838 -2.337 16.477 1.00 0.00 C ATOM 662 O SER A 45 14.142 -3.248 16.028 1.00 0.00 O ATOM 663 CB SER A 45 16.735 -2.570 18.092 1.00 0.00 C ATOM 664 OG SER A 45 17.137 -2.508 19.449 1.00 0.00 O ATOM 0 H SER A 45 14.120 -4.072 18.156 1.00 0.00 H new ATOM 0 HA SER A 45 15.005 -1.321 18.351 1.00 0.00 H new ATOM 0 HB2 SER A 45 16.977 -3.551 17.682 1.00 0.00 H new ATOM 0 HB3 SER A 45 17.292 -1.835 17.511 1.00 0.00 H new ATOM 0 HG SER A 45 16.952 -3.366 19.885 1.00 0.00 H new ATOM 670 N TRP A 46 15.287 -1.335 15.731 1.00 0.00 N ATOM 671 CA TRP A 46 14.981 -1.244 14.308 1.00 0.00 C ATOM 672 C TRP A 46 15.795 -2.257 13.510 1.00 0.00 C ATOM 673 O TRP A 46 17.002 -2.391 13.707 1.00 0.00 O ATOM 674 CB TRP A 46 15.258 0.169 13.794 1.00 0.00 C ATOM 675 CG TRP A 46 14.281 1.188 14.300 1.00 0.00 C ATOM 676 CD1 TRP A 46 14.501 2.122 15.271 1.00 0.00 C ATOM 677 CD2 TRP A 46 12.931 1.372 13.860 1.00 0.00 C ATOM 678 NE1 TRP A 46 13.368 2.876 15.462 1.00 0.00 N ATOM 679 CE2 TRP A 46 12.391 2.436 14.607 1.00 0.00 C ATOM 680 CE3 TRP A 46 12.127 0.742 12.906 1.00 0.00 C ATOM 681 CZ2 TRP A 46 11.084 2.882 14.431 1.00 0.00 C ATOM 682 CZ3 TRP A 46 10.830 1.186 12.732 1.00 0.00 C ATOM 683 CH2 TRP A 46 10.319 2.248 13.490 1.00 0.00 C ATOM 0 H TRP A 46 15.864 -0.574 16.088 1.00 0.00 H new ATOM 0 HA TRP A 46 13.923 -1.470 14.175 1.00 0.00 H new ATOM 0 HB2 TRP A 46 16.265 0.464 14.089 1.00 0.00 H new ATOM 0 HB3 TRP A 46 15.234 0.163 12.704 1.00 0.00 H new ATOM 0 HD1 TRP A 46 15.428 2.250 15.810 1.00 0.00 H new ATOM 0 HE1 TRP A 46 13.270 3.639 16.131 1.00 0.00 H new ATOM 0 HE3 TRP A 46 12.512 -0.076 12.316 1.00 0.00 H new ATOM 0 HZ2 TRP A 46 10.688 3.699 15.016 1.00 0.00 H new ATOM 0 HZ3 TRP A 46 10.199 0.706 11.999 1.00 0.00 H new ATOM 0 HH2 TRP A 46 9.302 2.572 13.328 1.00 0.00 H new ATOM 694 N VAL A 47 15.126 -2.969 12.608 1.00 0.00 N ATOM 695 CA VAL A 47 15.787 -3.970 11.780 1.00 0.00 C ATOM 696 C VAL A 47 15.501 -3.734 10.301 1.00 0.00 C ATOM 697 O VAL A 47 14.385 -3.381 9.924 1.00 0.00 O ATOM 698 CB VAL A 47 15.344 -5.394 12.158 1.00 0.00 C ATOM 699 CG1 VAL A 47 16.130 -6.427 11.366 1.00 0.00 C ATOM 700 CG2 VAL A 47 15.504 -5.623 13.654 1.00 0.00 C ATOM 0 H VAL A 47 14.126 -2.871 12.432 1.00 0.00 H new ATOM 0 HA VAL A 47 16.858 -3.873 11.960 1.00 0.00 H new ATOM 0 HB VAL A 47 14.289 -5.505 11.907 1.00 0.00 H new ATOM 0 HG11 VAL A 47 15.802 -7.428 11.647 1.00 0.00 H new ATOM 0 HG12 VAL A 47 15.959 -6.276 10.300 1.00 0.00 H new ATOM 0 HG13 VAL A 47 17.193 -6.319 11.582 1.00 0.00 H new ATOM 0 HG21 VAL A 47 15.186 -6.635 13.903 1.00 0.00 H new ATOM 0 HG22 VAL A 47 16.550 -5.492 13.932 1.00 0.00 H new ATOM 0 HG23 VAL A 47 14.891 -4.905 14.200 1.00 0.00 H new ATOM 710 N GLU A 48 16.516 -3.937 9.468 1.00 0.00 N ATOM 711 CA GLU A 48 16.373 -3.746 8.029 1.00 0.00 C ATOM 712 C GLU A 48 15.315 -4.686 7.460 1.00 0.00 C ATOM 713 O GLU A 48 15.479 -5.905 7.473 1.00 0.00 O ATOM 714 CB GLU A 48 17.711 -3.981 7.325 1.00 0.00 C ATOM 715 CG GLU A 48 17.702 -3.592 5.856 1.00 0.00 C ATOM 716 CD GLU A 48 19.093 -3.329 5.314 1.00 0.00 C ATOM 717 OE1 GLU A 48 19.757 -4.297 4.890 1.00 0.00 O ATOM 718 OE2 GLU A 48 19.517 -2.154 5.313 1.00 0.00 O ATOM 0 H GLU A 48 17.446 -4.234 9.764 1.00 0.00 H new ATOM 0 HA GLU A 48 16.055 -2.718 7.854 1.00 0.00 H new ATOM 0 HB2 GLU A 48 18.487 -3.413 7.838 1.00 0.00 H new ATOM 0 HB3 GLU A 48 17.978 -5.034 7.412 1.00 0.00 H new ATOM 0 HG2 GLU A 48 17.235 -4.388 5.276 1.00 0.00 H new ATOM 0 HG3 GLU A 48 17.090 -2.700 5.724 1.00 0.00 H new ATOM 725 N ARG A 49 14.226 -4.109 6.960 1.00 0.00 N ATOM 726 CA ARG A 49 13.139 -4.894 6.387 1.00 0.00 C ATOM 727 C ARG A 49 13.313 -5.042 4.878 1.00 0.00 C ATOM 728 O ARG A 49 13.150 -6.131 4.328 1.00 0.00 O ATOM 729 CB ARG A 49 11.792 -4.240 6.694 1.00 0.00 C ATOM 730 CG ARG A 49 10.643 -5.229 6.798 1.00 0.00 C ATOM 731 CD ARG A 49 10.480 -6.029 5.515 1.00 0.00 C ATOM 732 NE ARG A 49 9.111 -6.507 5.338 1.00 0.00 N ATOM 733 CZ ARG A 49 8.782 -7.510 4.531 1.00 0.00 C ATOM 734 NH1 ARG A 49 9.716 -8.136 3.830 1.00 0.00 N ATOM 735 NH2 ARG A 49 7.514 -7.887 4.425 1.00 0.00 N ATOM 0 H ARG A 49 14.074 -3.101 6.940 1.00 0.00 H new ATOM 0 HA ARG A 49 13.164 -5.886 6.838 1.00 0.00 H new ATOM 0 HB2 ARG A 49 11.871 -3.688 7.631 1.00 0.00 H new ATOM 0 HB3 ARG A 49 11.565 -3.513 5.914 1.00 0.00 H new ATOM 0 HG2 ARG A 49 10.820 -5.908 7.632 1.00 0.00 H new ATOM 0 HG3 ARG A 49 9.719 -4.693 7.014 1.00 0.00 H new ATOM 0 HD2 ARG A 49 10.761 -5.409 4.663 1.00 0.00 H new ATOM 0 HD3 ARG A 49 11.162 -6.879 5.529 1.00 0.00 H new ATOM 0 HE ARG A 49 8.367 -6.046 5.862 1.00 0.00 H new ATOM 0 HH11 ARG A 49 10.691 -7.848 3.909 1.00 0.00 H new ATOM 0 HH12 ARG A 49 9.460 -8.906 3.212 1.00 0.00 H new ATOM 0 HH21 ARG A 49 6.793 -7.407 4.963 1.00 0.00 H new ATOM 0 HH22 ARG A 49 7.261 -8.657 3.806 1.00 0.00 H new ATOM 749 N GLY A 50 13.643 -3.939 4.214 1.00 0.00 N ATOM 750 CA GLY A 50 13.832 -3.967 2.775 1.00 0.00 C ATOM 751 C GLY A 50 14.271 -2.626 2.222 1.00 0.00 C ATOM 752 O GLY A 50 13.654 -1.598 2.502 1.00 0.00 O ATOM 0 H GLY A 50 13.783 -3.026 4.647 1.00 0.00 H new ATOM 0 HA2 GLY A 50 14.577 -4.722 2.524 1.00 0.00 H new ATOM 0 HA3 GLY A 50 12.901 -4.267 2.295 1.00 0.00 H new ATOM 756 N ARG A 51 15.344 -2.634 1.436 1.00 0.00 N ATOM 757 CA ARG A 51 15.868 -1.410 0.844 1.00 0.00 C ATOM 758 C ARG A 51 15.797 -1.467 -0.678 1.00 0.00 C ATOM 759 O ARG A 51 16.088 -2.497 -1.285 1.00 0.00 O ATOM 760 CB ARG A 51 17.313 -1.181 1.290 1.00 0.00 C ATOM 761 CG ARG A 51 18.252 -2.318 0.919 1.00 0.00 C ATOM 762 CD ARG A 51 19.682 -1.828 0.757 1.00 0.00 C ATOM 763 NE ARG A 51 20.294 -1.492 2.040 1.00 0.00 N ATOM 764 CZ ARG A 51 21.606 -1.396 2.226 1.00 0.00 C ATOM 765 NH1 ARG A 51 22.439 -1.609 1.217 1.00 0.00 N ATOM 766 NH2 ARG A 51 22.087 -1.086 3.423 1.00 0.00 N ATOM 0 H ARG A 51 15.867 -3.476 1.195 1.00 0.00 H new ATOM 0 HA ARG A 51 15.253 -0.578 1.187 1.00 0.00 H new ATOM 0 HB2 ARG A 51 17.680 -0.257 0.843 1.00 0.00 H new ATOM 0 HB3 ARG A 51 17.333 -1.042 2.371 1.00 0.00 H new ATOM 0 HG2 ARG A 51 18.215 -3.088 1.689 1.00 0.00 H new ATOM 0 HG3 ARG A 51 17.917 -2.780 -0.010 1.00 0.00 H new ATOM 0 HD2 ARG A 51 20.275 -2.598 0.263 1.00 0.00 H new ATOM 0 HD3 ARG A 51 19.694 -0.952 0.109 1.00 0.00 H new ATOM 0 HE ARG A 51 19.680 -1.322 2.837 1.00 0.00 H new ATOM 0 HH11 ARG A 51 22.073 -1.847 0.295 1.00 0.00 H new ATOM 0 HH12 ARG A 51 23.446 -1.535 1.362 1.00 0.00 H new ATOM 0 HH21 ARG A 51 21.449 -0.921 4.202 1.00 0.00 H new ATOM 0 HH22 ARG A 51 23.094 -1.013 3.564 1.00 0.00 H new ATOM 780 N GLY A 52 15.406 -0.353 -1.290 1.00 0.00 N ATOM 781 CA GLY A 52 15.303 -0.299 -2.737 1.00 0.00 C ATOM 782 C GLY A 52 14.801 1.043 -3.233 1.00 0.00 C ATOM 783 O GLY A 52 15.356 2.087 -2.887 1.00 0.00 O ATOM 0 H GLY A 52 15.159 0.512 -0.810 1.00 0.00 H new ATOM 0 HA2 GLY A 52 16.280 -0.503 -3.176 1.00 0.00 H new ATOM 0 HA3 GLY A 52 14.630 -1.085 -3.080 1.00 0.00 H new ATOM 787 N LEU A 53 13.751 1.017 -4.045 1.00 0.00 N ATOM 788 CA LEU A 53 13.175 2.241 -4.591 1.00 0.00 C ATOM 789 C LEU A 53 11.759 2.458 -4.068 1.00 0.00 C ATOM 790 O LEU A 53 10.847 1.690 -4.376 1.00 0.00 O ATOM 791 CB LEU A 53 13.162 2.185 -6.120 1.00 0.00 C ATOM 792 CG LEU A 53 12.561 3.397 -6.831 1.00 0.00 C ATOM 793 CD1 LEU A 53 13.304 4.666 -6.444 1.00 0.00 C ATOM 794 CD2 LEU A 53 12.589 3.199 -8.339 1.00 0.00 C ATOM 0 H LEU A 53 13.280 0.162 -4.340 1.00 0.00 H new ATOM 0 HA LEU A 53 13.794 3.078 -4.269 1.00 0.00 H new ATOM 0 HB2 LEU A 53 14.187 2.057 -6.468 1.00 0.00 H new ATOM 0 HB3 LEU A 53 12.608 1.298 -6.426 1.00 0.00 H new ATOM 0 HG LEU A 53 11.522 3.499 -6.518 1.00 0.00 H new ATOM 0 HD11 LEU A 53 12.862 5.518 -6.960 1.00 0.00 H new ATOM 0 HD12 LEU A 53 13.231 4.816 -5.367 1.00 0.00 H new ATOM 0 HD13 LEU A 53 14.353 4.574 -6.727 1.00 0.00 H new ATOM 0 HD21 LEU A 53 12.157 4.072 -8.829 1.00 0.00 H new ATOM 0 HD22 LEU A 53 13.620 3.070 -8.670 1.00 0.00 H new ATOM 0 HD23 LEU A 53 12.010 2.313 -8.600 1.00 0.00 H new ATOM 806 N LEU A 54 11.582 3.508 -3.274 1.00 0.00 N ATOM 807 CA LEU A 54 10.276 3.828 -2.708 1.00 0.00 C ATOM 808 C LEU A 54 9.601 4.948 -3.495 1.00 0.00 C ATOM 809 O LEU A 54 10.230 5.953 -3.827 1.00 0.00 O ATOM 810 CB LEU A 54 10.420 4.235 -1.241 1.00 0.00 C ATOM 811 CG LEU A 54 9.205 4.918 -0.611 1.00 0.00 C ATOM 812 CD1 LEU A 54 8.284 3.890 0.026 1.00 0.00 C ATOM 813 CD2 LEU A 54 9.646 5.951 0.415 1.00 0.00 C ATOM 0 H LEU A 54 12.326 4.152 -3.007 1.00 0.00 H new ATOM 0 HA LEU A 54 9.651 2.937 -2.772 1.00 0.00 H new ATOM 0 HB2 LEU A 54 10.653 3.344 -0.659 1.00 0.00 H new ATOM 0 HB3 LEU A 54 11.275 4.906 -1.153 1.00 0.00 H new ATOM 0 HG LEU A 54 8.652 5.431 -1.398 1.00 0.00 H new ATOM 0 HD11 LEU A 54 7.426 4.395 0.469 1.00 0.00 H new ATOM 0 HD12 LEU A 54 7.940 3.189 -0.734 1.00 0.00 H new ATOM 0 HD13 LEU A 54 8.825 3.347 0.801 1.00 0.00 H new ATOM 0 HD21 LEU A 54 8.768 6.427 0.853 1.00 0.00 H new ATOM 0 HD22 LEU A 54 10.223 5.461 1.200 1.00 0.00 H new ATOM 0 HD23 LEU A 54 10.263 6.706 -0.071 1.00 0.00 H new ATOM 825 N ARG A 55 8.317 4.768 -3.787 1.00 0.00 N ATOM 826 CA ARG A 55 7.557 5.764 -4.533 1.00 0.00 C ATOM 827 C ARG A 55 6.080 5.713 -4.157 1.00 0.00 C ATOM 828 O ARG A 55 5.571 4.675 -3.730 1.00 0.00 O ATOM 829 CB ARG A 55 7.719 5.538 -6.037 1.00 0.00 C ATOM 830 CG ARG A 55 6.925 4.354 -6.564 1.00 0.00 C ATOM 831 CD ARG A 55 7.643 3.671 -7.718 1.00 0.00 C ATOM 832 NE ARG A 55 6.708 3.085 -8.674 1.00 0.00 N ATOM 833 CZ ARG A 55 7.045 2.738 -9.912 1.00 0.00 C ATOM 834 NH1 ARG A 55 8.286 2.917 -10.340 1.00 0.00 N ATOM 835 NH2 ARG A 55 6.137 2.209 -10.723 1.00 0.00 N ATOM 0 H ARG A 55 7.781 3.942 -3.519 1.00 0.00 H new ATOM 0 HA ARG A 55 7.946 6.749 -4.276 1.00 0.00 H new ATOM 0 HB2 ARG A 55 7.407 6.438 -6.567 1.00 0.00 H new ATOM 0 HB3 ARG A 55 8.775 5.385 -6.261 1.00 0.00 H new ATOM 0 HG2 ARG A 55 6.762 3.637 -5.760 1.00 0.00 H new ATOM 0 HG3 ARG A 55 5.942 4.691 -6.894 1.00 0.00 H new ATOM 0 HD2 ARG A 55 8.278 4.395 -8.229 1.00 0.00 H new ATOM 0 HD3 ARG A 55 8.298 2.892 -7.327 1.00 0.00 H new ATOM 0 HE ARG A 55 5.744 2.934 -8.376 1.00 0.00 H new ATOM 0 HH11 ARG A 55 8.986 3.322 -9.719 1.00 0.00 H new ATOM 0 HH12 ARG A 55 8.541 2.650 -11.291 1.00 0.00 H new ATOM 0 HH21 ARG A 55 5.181 2.069 -10.396 1.00 0.00 H new ATOM 0 HH22 ARG A 55 6.395 1.943 -11.673 1.00 0.00 H new ATOM 849 N LEU A 56 5.394 6.840 -4.317 1.00 0.00 N ATOM 850 CA LEU A 56 3.975 6.925 -3.994 1.00 0.00 C ATOM 851 C LEU A 56 3.121 6.784 -5.250 1.00 0.00 C ATOM 852 O LEU A 56 3.112 7.666 -6.108 1.00 0.00 O ATOM 853 CB LEU A 56 3.667 8.254 -3.300 1.00 0.00 C ATOM 854 CG LEU A 56 2.247 8.791 -3.480 1.00 0.00 C ATOM 855 CD1 LEU A 56 1.236 7.856 -2.835 1.00 0.00 C ATOM 856 CD2 LEU A 56 2.130 10.191 -2.894 1.00 0.00 C ATOM 0 H LEU A 56 5.799 7.708 -4.669 1.00 0.00 H new ATOM 0 HA LEU A 56 3.732 6.105 -3.318 1.00 0.00 H new ATOM 0 HB2 LEU A 56 3.857 8.137 -2.233 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.367 9.004 -3.668 1.00 0.00 H new ATOM 0 HG LEU A 56 2.032 8.844 -4.547 1.00 0.00 H new ATOM 0 HD11 LEU A 56 0.231 8.255 -2.974 1.00 0.00 H new ATOM 0 HD12 LEU A 56 1.303 6.872 -3.299 1.00 0.00 H new ATOM 0 HD13 LEU A 56 1.448 7.770 -1.769 1.00 0.00 H new ATOM 0 HD21 LEU A 56 1.113 10.559 -3.030 1.00 0.00 H new ATOM 0 HD22 LEU A 56 2.365 10.161 -1.830 1.00 0.00 H new ATOM 0 HD23 LEU A 56 2.828 10.857 -3.401 1.00 0.00 H new ATOM 868 N ASN A 57 2.402 5.670 -5.350 1.00 0.00 N ATOM 869 CA ASN A 57 1.543 5.416 -6.501 1.00 0.00 C ATOM 870 C ASN A 57 0.118 5.889 -6.231 1.00 0.00 C ATOM 871 O ASN A 57 -0.412 5.705 -5.135 1.00 0.00 O ATOM 872 CB ASN A 57 1.541 3.924 -6.841 1.00 0.00 C ATOM 873 CG ASN A 57 2.882 3.450 -7.368 1.00 0.00 C ATOM 874 OD1 ASN A 57 3.723 4.254 -7.771 1.00 0.00 O ATOM 875 ND2 ASN A 57 3.088 2.138 -7.366 1.00 0.00 N ATOM 0 H ASN A 57 2.397 4.930 -4.648 1.00 0.00 H new ATOM 0 HA ASN A 57 1.938 5.975 -7.349 1.00 0.00 H new ATOM 0 HB2 ASN A 57 1.280 3.351 -5.951 1.00 0.00 H new ATOM 0 HB3 ASN A 57 0.770 3.725 -7.585 1.00 0.00 H new ATOM 0 HD21 ASN A 57 3.972 1.760 -7.708 1.00 0.00 H new ATOM 0 HD22 ASN A 57 2.363 1.508 -7.023 1.00 0.00 H new ATOM 882 N ASP A 58 -0.497 6.499 -7.238 1.00 0.00 N ATOM 883 CA ASP A 58 -1.862 6.998 -7.111 1.00 0.00 C ATOM 884 C ASP A 58 -2.854 6.036 -7.760 1.00 0.00 C ATOM 885 O ASP A 58 -2.729 5.700 -8.936 1.00 0.00 O ATOM 886 CB ASP A 58 -1.983 8.382 -7.750 1.00 0.00 C ATOM 887 CG ASP A 58 -1.651 9.498 -6.779 1.00 0.00 C ATOM 888 OD1 ASP A 58 -1.839 9.300 -5.561 1.00 0.00 O ATOM 889 OD2 ASP A 58 -1.203 10.570 -7.238 1.00 0.00 O ATOM 0 H ASP A 58 -0.072 6.660 -8.151 1.00 0.00 H new ATOM 0 HA ASP A 58 -2.098 7.075 -6.050 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -1.316 8.442 -8.610 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -2.998 8.519 -8.124 1.00 0.00 H new ATOM 894 N MET A 59 -3.839 5.598 -6.982 1.00 0.00 N ATOM 895 CA MET A 59 -4.852 4.675 -7.481 1.00 0.00 C ATOM 896 C MET A 59 -6.254 5.198 -7.188 1.00 0.00 C ATOM 897 O MET A 59 -6.458 5.959 -6.243 1.00 0.00 O ATOM 898 CB MET A 59 -4.669 3.293 -6.851 1.00 0.00 C ATOM 899 CG MET A 59 -4.995 3.254 -5.366 1.00 0.00 C ATOM 900 SD MET A 59 -4.699 1.633 -4.633 1.00 0.00 S ATOM 901 CE MET A 59 -4.944 1.998 -2.897 1.00 0.00 C ATOM 0 H MET A 59 -3.957 5.867 -6.005 1.00 0.00 H new ATOM 0 HA MET A 59 -4.732 4.592 -8.561 1.00 0.00 H new ATOM 0 HB2 MET A 59 -5.304 2.578 -7.373 1.00 0.00 H new ATOM 0 HB3 MET A 59 -3.638 2.970 -6.997 1.00 0.00 H new ATOM 0 HG2 MET A 59 -4.393 3.999 -4.846 1.00 0.00 H new ATOM 0 HG3 MET A 59 -6.039 3.530 -5.220 1.00 0.00 H new ATOM 0 HE1 MET A 59 -4.258 1.398 -2.299 1.00 0.00 H new ATOM 0 HE2 MET A 59 -4.752 3.056 -2.717 1.00 0.00 H new ATOM 0 HE3 MET A 59 -5.971 1.763 -2.617 1.00 0.00 H new ATOM 911 N ALA A 60 -7.218 4.785 -8.005 1.00 0.00 N ATOM 912 CA ALA A 60 -8.601 5.211 -7.832 1.00 0.00 C ATOM 913 C ALA A 60 -9.293 4.399 -6.743 1.00 0.00 C ATOM 914 O ALA A 60 -8.933 3.249 -6.488 1.00 0.00 O ATOM 915 CB ALA A 60 -9.359 5.089 -9.146 1.00 0.00 C ATOM 0 H ALA A 60 -7.066 4.156 -8.793 1.00 0.00 H new ATOM 0 HA ALA A 60 -8.597 6.256 -7.523 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -10.391 5.410 -9.002 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -8.885 5.718 -9.899 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -9.345 4.051 -9.479 1.00 0.00 H new ATOM 921 N SER A 61 -10.287 5.004 -6.101 1.00 0.00 N ATOM 922 CA SER A 61 -11.028 4.338 -5.035 1.00 0.00 C ATOM 923 C SER A 61 -12.199 3.543 -5.602 1.00 0.00 C ATOM 924 O SER A 61 -12.728 3.865 -6.667 1.00 0.00 O ATOM 925 CB SER A 61 -11.536 5.365 -4.021 1.00 0.00 C ATOM 926 OG SER A 61 -11.582 4.814 -2.716 1.00 0.00 O ATOM 0 H SER A 61 -10.598 5.955 -6.300 1.00 0.00 H new ATOM 0 HA SER A 61 -10.352 3.646 -4.533 1.00 0.00 H new ATOM 0 HB2 SER A 61 -10.885 6.239 -4.027 1.00 0.00 H new ATOM 0 HB3 SER A 61 -12.530 5.706 -4.311 1.00 0.00 H new ATOM 0 HG SER A 61 -12.507 4.580 -2.492 1.00 0.00 H new ATOM 932 N THR A 62 -12.600 2.499 -4.882 1.00 0.00 N ATOM 933 CA THR A 62 -13.707 1.655 -5.313 1.00 0.00 C ATOM 934 C THR A 62 -15.001 2.042 -4.606 1.00 0.00 C ATOM 935 O THR A 62 -16.052 2.161 -5.236 1.00 0.00 O ATOM 936 CB THR A 62 -13.415 0.166 -5.045 1.00 0.00 C ATOM 937 OG1 THR A 62 -14.640 -0.578 -5.030 1.00 0.00 O ATOM 938 CG2 THR A 62 -12.689 -0.014 -3.721 1.00 0.00 C ATOM 0 H THR A 62 -12.174 2.218 -3.998 1.00 0.00 H new ATOM 0 HA THR A 62 -13.822 1.808 -6.386 1.00 0.00 H new ATOM 0 HB THR A 62 -12.774 -0.206 -5.845 1.00 0.00 H new ATOM 0 HG1 THR A 62 -14.446 -1.524 -4.861 1.00 0.00 H new ATOM 0 HG21 THR A 62 -12.494 -1.073 -3.554 1.00 0.00 H new ATOM 0 HG22 THR A 62 -11.744 0.529 -3.747 1.00 0.00 H new ATOM 0 HG23 THR A 62 -13.308 0.373 -2.911 1.00 0.00 H new ATOM 946 N ASP A 63 -14.917 2.239 -3.295 1.00 0.00 N ATOM 947 CA ASP A 63 -16.082 2.615 -2.502 1.00 0.00 C ATOM 948 C ASP A 63 -16.223 4.133 -2.430 1.00 0.00 C ATOM 949 O ASP A 63 -17.244 4.650 -1.977 1.00 0.00 O ATOM 950 CB ASP A 63 -15.976 2.034 -1.091 1.00 0.00 C ATOM 951 CG ASP A 63 -15.695 0.543 -1.099 1.00 0.00 C ATOM 952 OD1 ASP A 63 -16.186 -0.148 -2.017 1.00 0.00 O ATOM 953 OD2 ASP A 63 -14.984 0.068 -0.190 1.00 0.00 O ATOM 0 H ASP A 63 -14.054 2.145 -2.759 1.00 0.00 H new ATOM 0 HA ASP A 63 -16.968 2.207 -2.989 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -15.182 2.548 -0.548 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -16.905 2.223 -0.552 1.00 0.00 H new ATOM 958 N ASP A 64 -15.192 4.839 -2.880 1.00 0.00 N ATOM 959 CA ASP A 64 -15.200 6.297 -2.867 1.00 0.00 C ATOM 960 C ASP A 64 -15.037 6.855 -4.277 1.00 0.00 C ATOM 961 O ASP A 64 -15.319 8.025 -4.530 1.00 0.00 O ATOM 962 CB ASP A 64 -14.086 6.827 -1.963 1.00 0.00 C ATOM 963 CG ASP A 64 -14.111 6.201 -0.583 1.00 0.00 C ATOM 964 OD1 ASP A 64 -15.183 6.221 0.057 1.00 0.00 O ATOM 965 OD2 ASP A 64 -13.060 5.690 -0.143 1.00 0.00 O ATOM 0 H ASP A 64 -14.340 4.425 -3.258 1.00 0.00 H new ATOM 0 HA ASP A 64 -16.162 6.626 -2.475 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -13.120 6.632 -2.429 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -14.182 7.909 -1.870 1.00 0.00 H new ATOM 970 N GLY A 65 -14.580 6.007 -5.194 1.00 0.00 N ATOM 971 CA GLY A 65 -14.387 6.432 -6.568 1.00 0.00 C ATOM 972 C GLY A 65 -13.498 7.656 -6.675 1.00 0.00 C ATOM 973 O GLY A 65 -13.412 8.280 -7.733 1.00 0.00 O ATOM 0 H GLY A 65 -14.340 5.033 -5.009 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -13.946 5.615 -7.140 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -15.356 6.649 -7.018 1.00 0.00 H new ATOM 977 N THR A 66 -12.834 8.001 -5.577 1.00 0.00 N ATOM 978 CA THR A 66 -11.949 9.159 -5.551 1.00 0.00 C ATOM 979 C THR A 66 -10.490 8.739 -5.679 1.00 0.00 C ATOM 980 O THR A 66 -10.174 7.549 -5.687 1.00 0.00 O ATOM 981 CB THR A 66 -12.125 9.972 -4.255 1.00 0.00 C ATOM 982 OG1 THR A 66 -11.533 11.268 -4.404 1.00 0.00 O ATOM 983 CG2 THR A 66 -11.492 9.252 -3.073 1.00 0.00 C ATOM 0 H THR A 66 -12.892 7.495 -4.693 1.00 0.00 H new ATOM 0 HA THR A 66 -12.221 9.783 -6.402 1.00 0.00 H new ATOM 0 HB THR A 66 -13.193 10.081 -4.064 1.00 0.00 H new ATOM 0 HG1 THR A 66 -11.651 11.779 -3.576 1.00 0.00 H new ATOM 0 HG21 THR A 66 -11.629 9.846 -2.169 1.00 0.00 H new ATOM 0 HG22 THR A 66 -11.966 8.279 -2.943 1.00 0.00 H new ATOM 0 HG23 THR A 66 -10.427 9.115 -3.259 1.00 0.00 H new ATOM 991 N LEU A 67 -9.602 9.722 -5.778 1.00 0.00 N ATOM 992 CA LEU A 67 -8.173 9.455 -5.904 1.00 0.00 C ATOM 993 C LEU A 67 -7.619 8.840 -4.623 1.00 0.00 C ATOM 994 O LEU A 67 -7.358 9.544 -3.649 1.00 0.00 O ATOM 995 CB LEU A 67 -7.419 10.745 -6.233 1.00 0.00 C ATOM 996 CG LEU A 67 -5.989 10.574 -6.746 1.00 0.00 C ATOM 997 CD1 LEU A 67 -5.018 10.441 -5.584 1.00 0.00 C ATOM 998 CD2 LEU A 67 -5.893 9.365 -7.665 1.00 0.00 C ATOM 0 H LEU A 67 -9.846 10.712 -5.773 1.00 0.00 H new ATOM 0 HA LEU A 67 -8.032 8.743 -6.717 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -7.989 11.295 -6.982 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -7.390 11.364 -5.336 1.00 0.00 H new ATOM 0 HG LEU A 67 -5.720 11.462 -7.318 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -4.005 10.320 -5.968 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -5.067 11.337 -4.965 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -5.285 9.571 -4.985 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -4.868 9.259 -8.021 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -6.182 8.468 -7.117 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -6.560 9.501 -8.516 1.00 0.00 H new ATOM 1010 N GLN A 68 -7.440 7.523 -4.635 1.00 0.00 N ATOM 1011 CA GLN A 68 -6.914 6.814 -3.474 1.00 0.00 C ATOM 1012 C GLN A 68 -5.391 6.762 -3.512 1.00 0.00 C ATOM 1013 O GLN A 68 -4.773 7.097 -4.522 1.00 0.00 O ATOM 1014 CB GLN A 68 -7.483 5.396 -3.415 1.00 0.00 C ATOM 1015 CG GLN A 68 -8.762 5.287 -2.600 1.00 0.00 C ATOM 1016 CD GLN A 68 -8.497 5.113 -1.117 1.00 0.00 C ATOM 1017 OE1 GLN A 68 -7.579 5.720 -0.564 1.00 0.00 O ATOM 1018 NE2 GLN A 68 -9.301 4.281 -0.466 1.00 0.00 N ATOM 0 H GLN A 68 -7.651 6.926 -5.435 1.00 0.00 H new ATOM 0 HA GLN A 68 -7.218 7.357 -2.580 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -7.678 5.049 -4.430 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -6.733 4.730 -2.989 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -9.364 6.182 -2.755 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -9.348 4.442 -2.962 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -10.049 3.799 -0.965 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -9.171 4.123 0.533 1.00 0.00 H new ATOM 1027 N SER A 69 -4.790 6.339 -2.403 1.00 0.00 N ATOM 1028 CA SER A 69 -3.338 6.246 -2.309 1.00 0.00 C ATOM 1029 C SER A 69 -2.919 4.936 -1.650 1.00 0.00 C ATOM 1030 O SER A 69 -3.715 4.288 -0.971 1.00 0.00 O ATOM 1031 CB SER A 69 -2.781 7.430 -1.516 1.00 0.00 C ATOM 1032 OG SER A 69 -2.769 8.610 -2.300 1.00 0.00 O ATOM 0 H SER A 69 -5.286 6.056 -1.558 1.00 0.00 H new ATOM 0 HA SER A 69 -2.931 6.270 -3.320 1.00 0.00 H new ATOM 0 HB2 SER A 69 -3.385 7.590 -0.623 1.00 0.00 H new ATOM 0 HB3 SER A 69 -1.769 7.203 -1.180 1.00 0.00 H new ATOM 0 HG SER A 69 -2.410 9.352 -1.769 1.00 0.00 H new ATOM 1038 N ARG A 70 -1.663 4.553 -1.855 1.00 0.00 N ATOM 1039 CA ARG A 70 -1.137 3.319 -1.282 1.00 0.00 C ATOM 1040 C ARG A 70 0.372 3.416 -1.075 1.00 0.00 C ATOM 1041 O ARG A 70 1.065 4.127 -1.804 1.00 0.00 O ATOM 1042 CB ARG A 70 -1.462 2.132 -2.190 1.00 0.00 C ATOM 1043 CG ARG A 70 -1.619 0.818 -1.441 1.00 0.00 C ATOM 1044 CD ARG A 70 -1.229 -0.367 -2.309 1.00 0.00 C ATOM 1045 NE ARG A 70 -2.253 -0.681 -3.302 1.00 0.00 N ATOM 1046 CZ ARG A 70 -3.388 -1.309 -3.014 1.00 0.00 C ATOM 1047 NH1 ARG A 70 -3.641 -1.689 -1.768 1.00 0.00 N ATOM 1048 NH2 ARG A 70 -4.271 -1.558 -3.972 1.00 0.00 N ATOM 0 H ARG A 70 -0.991 5.079 -2.413 1.00 0.00 H new ATOM 0 HA ARG A 70 -1.611 3.167 -0.312 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -2.383 2.343 -2.734 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -0.671 2.025 -2.932 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -1.000 0.833 -0.544 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -2.652 0.706 -1.113 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -0.288 -0.151 -2.815 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -1.058 -1.238 -1.677 1.00 0.00 H new ATOM 0 HE ARG A 70 -2.088 -0.403 -4.269 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -2.964 -1.499 -1.029 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -4.513 -2.171 -1.549 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -4.079 -1.267 -4.931 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -5.142 -2.040 -3.750 1.00 0.00 H new ATOM 1062 N LEU A 71 0.873 2.698 -0.077 1.00 0.00 N ATOM 1063 CA LEU A 71 2.300 2.703 0.229 1.00 0.00 C ATOM 1064 C LEU A 71 2.997 1.507 -0.412 1.00 0.00 C ATOM 1065 O LEU A 71 2.736 0.358 -0.056 1.00 0.00 O ATOM 1066 CB LEU A 71 2.518 2.684 1.742 1.00 0.00 C ATOM 1067 CG LEU A 71 2.503 4.046 2.439 1.00 0.00 C ATOM 1068 CD1 LEU A 71 1.976 3.913 3.859 1.00 0.00 C ATOM 1069 CD2 LEU A 71 3.895 4.659 2.440 1.00 0.00 C ATOM 0 H LEU A 71 0.313 2.104 0.535 1.00 0.00 H new ATOM 0 HA LEU A 71 2.732 3.616 -0.182 1.00 0.00 H new ATOM 0 HB2 LEU A 71 1.747 2.059 2.192 1.00 0.00 H new ATOM 0 HB3 LEU A 71 3.476 2.205 1.945 1.00 0.00 H new ATOM 0 HG LEU A 71 1.836 4.708 1.887 1.00 0.00 H new ATOM 0 HD11 LEU A 71 1.973 4.892 4.339 1.00 0.00 H new ATOM 0 HD12 LEU A 71 0.961 3.517 3.835 1.00 0.00 H new ATOM 0 HD13 LEU A 71 2.616 3.235 4.423 1.00 0.00 H new ATOM 0 HD21 LEU A 71 3.866 5.627 2.940 1.00 0.00 H new ATOM 0 HD22 LEU A 71 4.583 3.999 2.968 1.00 0.00 H new ATOM 0 HD23 LEU A 71 4.235 4.791 1.413 1.00 0.00 H new ATOM 1081 N VAL A 72 3.889 1.785 -1.358 1.00 0.00 N ATOM 1082 CA VAL A 72 4.627 0.733 -2.046 1.00 0.00 C ATOM 1083 C VAL A 72 6.120 0.829 -1.754 1.00 0.00 C ATOM 1084 O VAL A 72 6.659 1.920 -1.572 1.00 0.00 O ATOM 1085 CB VAL A 72 4.407 0.797 -3.569 1.00 0.00 C ATOM 1086 CG1 VAL A 72 5.644 0.308 -4.308 1.00 0.00 C ATOM 1087 CG2 VAL A 72 3.184 -0.016 -3.965 1.00 0.00 C ATOM 0 H VAL A 72 4.118 2.730 -1.665 1.00 0.00 H new ATOM 0 HA VAL A 72 4.247 -0.218 -1.672 1.00 0.00 H new ATOM 0 HB VAL A 72 4.231 1.835 -3.850 1.00 0.00 H new ATOM 0 HG11 VAL A 72 5.470 0.360 -5.383 1.00 0.00 H new ATOM 0 HG12 VAL A 72 6.496 0.936 -4.047 1.00 0.00 H new ATOM 0 HG13 VAL A 72 5.853 -0.723 -4.024 1.00 0.00 H new ATOM 0 HG21 VAL A 72 3.044 0.040 -5.044 1.00 0.00 H new ATOM 0 HG22 VAL A 72 3.328 -1.056 -3.672 1.00 0.00 H new ATOM 0 HG23 VAL A 72 2.303 0.384 -3.463 1.00 0.00 H new ATOM 1097 N MET A 73 6.784 -0.322 -1.712 1.00 0.00 N ATOM 1098 CA MET A 73 8.217 -0.367 -1.444 1.00 0.00 C ATOM 1099 C MET A 73 8.869 -1.542 -2.168 1.00 0.00 C ATOM 1100 O MET A 73 8.652 -2.700 -1.811 1.00 0.00 O ATOM 1101 CB MET A 73 8.473 -0.475 0.060 1.00 0.00 C ATOM 1102 CG MET A 73 9.901 -0.141 0.460 1.00 0.00 C ATOM 1103 SD MET A 73 11.107 -1.265 -0.269 1.00 0.00 S ATOM 1104 CE MET A 73 12.621 -0.335 -0.038 1.00 0.00 C ATOM 0 H MET A 73 6.353 -1.235 -1.860 1.00 0.00 H new ATOM 0 HA MET A 73 8.660 0.557 -1.815 1.00 0.00 H new ATOM 0 HB2 MET A 73 7.792 0.194 0.585 1.00 0.00 H new ATOM 0 HB3 MET A 73 8.240 -1.488 0.388 1.00 0.00 H new ATOM 0 HG2 MET A 73 10.130 0.880 0.155 1.00 0.00 H new ATOM 0 HG3 MET A 73 9.988 -0.176 1.546 1.00 0.00 H new ATOM 0 HE1 MET A 73 13.452 -1.024 0.113 1.00 0.00 H new ATOM 0 HE2 MET A 73 12.812 0.275 -0.921 1.00 0.00 H new ATOM 0 HE3 MET A 73 12.522 0.311 0.835 1.00 0.00 H new ATOM 1114 N ARG A 74 9.666 -1.234 -3.186 1.00 0.00 N ATOM 1115 CA ARG A 74 10.347 -2.264 -3.960 1.00 0.00 C ATOM 1116 C ARG A 74 11.833 -2.310 -3.617 1.00 0.00 C ATOM 1117 O ARG A 74 12.515 -1.286 -3.625 1.00 0.00 O ATOM 1118 CB ARG A 74 10.167 -2.010 -5.458 1.00 0.00 C ATOM 1119 CG ARG A 74 8.714 -1.869 -5.882 1.00 0.00 C ATOM 1120 CD ARG A 74 8.597 -1.348 -7.306 1.00 0.00 C ATOM 1121 NE ARG A 74 8.787 -2.406 -8.294 1.00 0.00 N ATOM 1122 CZ ARG A 74 8.316 -2.347 -9.534 1.00 0.00 C ATOM 1123 NH1 ARG A 74 7.632 -1.285 -9.937 1.00 0.00 N ATOM 1124 NH2 ARG A 74 8.531 -3.350 -10.375 1.00 0.00 N ATOM 0 H ARG A 74 9.856 -0.280 -3.493 1.00 0.00 H new ATOM 0 HA ARG A 74 9.903 -3.226 -3.705 1.00 0.00 H new ATOM 0 HB2 ARG A 74 10.706 -1.103 -5.731 1.00 0.00 H new ATOM 0 HB3 ARG A 74 10.621 -2.830 -6.014 1.00 0.00 H new ATOM 0 HG2 ARG A 74 8.216 -2.836 -5.805 1.00 0.00 H new ATOM 0 HG3 ARG A 74 8.200 -1.190 -5.202 1.00 0.00 H new ATOM 0 HD2 ARG A 74 7.616 -0.893 -7.446 1.00 0.00 H new ATOM 0 HD3 ARG A 74 9.337 -0.565 -7.467 1.00 0.00 H new ATOM 0 HE ARG A 74 9.310 -3.236 -8.016 1.00 0.00 H new ATOM 0 HH11 ARG A 74 7.467 -0.511 -9.294 1.00 0.00 H new ATOM 0 HH12 ARG A 74 7.271 -1.242 -10.890 1.00 0.00 H new ATOM 0 HH21 ARG A 74 9.059 -4.168 -10.069 1.00 0.00 H new ATOM 0 HH22 ARG A 74 8.169 -3.304 -11.327 1.00 0.00 H new ATOM 1138 N THR A 75 12.329 -3.507 -3.313 1.00 0.00 N ATOM 1139 CA THR A 75 13.732 -3.686 -2.965 1.00 0.00 C ATOM 1140 C THR A 75 14.626 -3.545 -4.192 1.00 0.00 C ATOM 1141 O THR A 75 14.252 -3.948 -5.292 1.00 0.00 O ATOM 1142 CB THR A 75 13.979 -5.063 -2.319 1.00 0.00 C ATOM 1143 OG1 THR A 75 13.334 -6.086 -3.086 1.00 0.00 O ATOM 1144 CG2 THR A 75 13.461 -5.091 -0.890 1.00 0.00 C ATOM 0 H THR A 75 11.779 -4.366 -3.301 1.00 0.00 H new ATOM 0 HA THR A 75 13.981 -2.905 -2.246 1.00 0.00 H new ATOM 0 HB THR A 75 15.054 -5.245 -2.302 1.00 0.00 H new ATOM 0 HG1 THR A 75 12.392 -6.148 -2.822 1.00 0.00 H new ATOM 0 HG21 THR A 75 13.647 -6.073 -0.455 1.00 0.00 H new ATOM 0 HG22 THR A 75 13.975 -4.331 -0.302 1.00 0.00 H new ATOM 0 HG23 THR A 75 12.390 -4.890 -0.887 1.00 0.00 H new ATOM 1152 N GLN A 76 15.808 -2.971 -3.994 1.00 0.00 N ATOM 1153 CA GLN A 76 16.755 -2.777 -5.085 1.00 0.00 C ATOM 1154 C GLN A 76 17.098 -4.106 -5.751 1.00 0.00 C ATOM 1155 O GLN A 76 17.130 -4.208 -6.976 1.00 0.00 O ATOM 1156 CB GLN A 76 18.031 -2.107 -4.570 1.00 0.00 C ATOM 1157 CG GLN A 76 18.634 -2.799 -3.359 1.00 0.00 C ATOM 1158 CD GLN A 76 19.624 -3.882 -3.738 1.00 0.00 C ATOM 1159 OE1 GLN A 76 19.954 -4.054 -4.912 1.00 0.00 O ATOM 1160 NE2 GLN A 76 20.105 -4.620 -2.745 1.00 0.00 N ATOM 0 H GLN A 76 16.133 -2.632 -3.088 1.00 0.00 H new ATOM 0 HA GLN A 76 16.287 -2.129 -5.827 1.00 0.00 H new ATOM 0 HB2 GLN A 76 18.769 -2.086 -5.371 1.00 0.00 H new ATOM 0 HB3 GLN A 76 17.810 -1.071 -4.313 1.00 0.00 H new ATOM 0 HG2 GLN A 76 19.133 -2.059 -2.734 1.00 0.00 H new ATOM 0 HG3 GLN A 76 17.835 -3.236 -2.760 1.00 0.00 H new ATOM 0 HE21 GLN A 76 19.804 -4.443 -1.786 1.00 0.00 H new ATOM 0 HE22 GLN A 76 20.775 -5.364 -2.941 1.00 0.00 H new ATOM 1169 N GLY A 77 17.357 -5.123 -4.933 1.00 0.00 N ATOM 1170 CA GLY A 77 17.694 -6.431 -5.460 1.00 0.00 C ATOM 1171 C GLY A 77 16.974 -6.737 -6.759 1.00 0.00 C ATOM 1172 O GLY A 77 17.521 -6.534 -7.843 1.00 0.00 O ATOM 0 H GLY A 77 17.339 -5.063 -3.915 1.00 0.00 H new ATOM 0 HA2 GLY A 77 18.770 -6.487 -5.623 1.00 0.00 H new ATOM 0 HA3 GLY A 77 17.443 -7.192 -4.721 1.00 0.00 H new ATOM 1176 N SER A 78 15.743 -7.228 -6.650 1.00 0.00 N ATOM 1177 CA SER A 78 14.949 -7.567 -7.825 1.00 0.00 C ATOM 1178 C SER A 78 13.554 -6.958 -7.731 1.00 0.00 C ATOM 1179 O SER A 78 12.552 -7.626 -7.993 1.00 0.00 O ATOM 1180 CB SER A 78 14.845 -9.086 -7.975 1.00 0.00 C ATOM 1181 OG SER A 78 14.070 -9.650 -6.930 1.00 0.00 O ATOM 0 H SER A 78 15.275 -7.400 -5.760 1.00 0.00 H new ATOM 0 HA SER A 78 15.448 -7.155 -8.702 1.00 0.00 H new ATOM 0 HB2 SER A 78 14.395 -9.330 -8.938 1.00 0.00 H new ATOM 0 HB3 SER A 78 15.843 -9.524 -7.969 1.00 0.00 H new ATOM 0 HG SER A 78 13.160 -9.288 -6.966 1.00 0.00 H new ATOM 1187 N LEU A 79 13.495 -5.685 -7.357 1.00 0.00 N ATOM 1188 CA LEU A 79 12.223 -4.981 -7.228 1.00 0.00 C ATOM 1189 C LEU A 79 11.172 -5.873 -6.573 1.00 0.00 C ATOM 1190 O LEU A 79 10.001 -5.850 -6.952 1.00 0.00 O ATOM 1191 CB LEU A 79 11.732 -4.520 -8.601 1.00 0.00 C ATOM 1192 CG LEU A 79 12.189 -3.130 -9.045 1.00 0.00 C ATOM 1193 CD1 LEU A 79 13.708 -3.048 -9.063 1.00 0.00 C ATOM 1194 CD2 LEU A 79 11.620 -2.793 -10.416 1.00 0.00 C ATOM 0 H LEU A 79 14.314 -5.118 -7.137 1.00 0.00 H new ATOM 0 HA LEU A 79 12.380 -4.109 -6.593 1.00 0.00 H new ATOM 0 HB2 LEU A 79 12.063 -5.244 -9.345 1.00 0.00 H new ATOM 0 HB3 LEU A 79 10.642 -4.539 -8.600 1.00 0.00 H new ATOM 0 HG LEU A 79 11.814 -2.400 -8.328 1.00 0.00 H new ATOM 0 HD11 LEU A 79 14.015 -2.052 -9.381 1.00 0.00 H new ATOM 0 HD12 LEU A 79 14.095 -3.245 -8.063 1.00 0.00 H new ATOM 0 HD13 LEU A 79 14.104 -3.789 -9.757 1.00 0.00 H new ATOM 0 HD21 LEU A 79 11.956 -1.800 -10.715 1.00 0.00 H new ATOM 0 HD22 LEU A 79 11.965 -3.528 -11.144 1.00 0.00 H new ATOM 0 HD23 LEU A 79 10.531 -2.810 -10.372 1.00 0.00 H new ATOM 1206 N ARG A 80 11.599 -6.656 -5.589 1.00 0.00 N ATOM 1207 CA ARG A 80 10.696 -7.555 -4.880 1.00 0.00 C ATOM 1208 C ARG A 80 9.836 -6.784 -3.882 1.00 0.00 C ATOM 1209 O ARG A 80 10.332 -6.296 -2.866 1.00 0.00 O ATOM 1210 CB ARG A 80 11.489 -8.642 -4.154 1.00 0.00 C ATOM 1211 CG ARG A 80 10.690 -9.365 -3.081 1.00 0.00 C ATOM 1212 CD ARG A 80 9.667 -10.311 -3.692 1.00 0.00 C ATOM 1213 NE ARG A 80 9.406 -11.462 -2.833 1.00 0.00 N ATOM 1214 CZ ARG A 80 8.925 -12.617 -3.280 1.00 0.00 C ATOM 1215 NH1 ARG A 80 8.655 -12.773 -4.568 1.00 0.00 N ATOM 1216 NH2 ARG A 80 8.714 -13.620 -2.435 1.00 0.00 N ATOM 0 H ARG A 80 12.565 -6.687 -5.264 1.00 0.00 H new ATOM 0 HA ARG A 80 10.040 -8.024 -5.613 1.00 0.00 H new ATOM 0 HB2 ARG A 80 11.843 -9.370 -4.884 1.00 0.00 H new ATOM 0 HB3 ARG A 80 12.371 -8.193 -3.698 1.00 0.00 H new ATOM 0 HG2 ARG A 80 11.367 -9.926 -2.437 1.00 0.00 H new ATOM 0 HG3 ARG A 80 10.182 -8.636 -2.450 1.00 0.00 H new ATOM 0 HD2 ARG A 80 8.736 -9.773 -3.870 1.00 0.00 H new ATOM 0 HD3 ARG A 80 10.026 -10.656 -4.662 1.00 0.00 H new ATOM 0 HE ARG A 80 9.603 -11.375 -1.836 1.00 0.00 H new ATOM 0 HH11 ARG A 80 8.816 -12.005 -5.220 1.00 0.00 H new ATOM 0 HH12 ARG A 80 8.286 -13.661 -4.908 1.00 0.00 H new ATOM 0 HH21 ARG A 80 8.921 -13.503 -1.443 1.00 0.00 H new ATOM 0 HH22 ARG A 80 8.345 -14.507 -2.778 1.00 0.00 H new ATOM 1230 N LEU A 81 8.545 -6.679 -4.179 1.00 0.00 N ATOM 1231 CA LEU A 81 7.615 -5.968 -3.307 1.00 0.00 C ATOM 1232 C LEU A 81 7.524 -6.642 -1.942 1.00 0.00 C ATOM 1233 O LEU A 81 7.333 -7.855 -1.850 1.00 0.00 O ATOM 1234 CB LEU A 81 6.229 -5.905 -3.952 1.00 0.00 C ATOM 1235 CG LEU A 81 5.346 -4.731 -3.530 1.00 0.00 C ATOM 1236 CD1 LEU A 81 5.283 -4.626 -2.015 1.00 0.00 C ATOM 1237 CD2 LEU A 81 5.861 -3.432 -4.135 1.00 0.00 C ATOM 0 H LEU A 81 8.119 -7.077 -5.016 1.00 0.00 H new ATOM 0 HA LEU A 81 7.990 -4.954 -3.166 1.00 0.00 H new ATOM 0 HB2 LEU A 81 6.355 -5.868 -5.034 1.00 0.00 H new ATOM 0 HB3 LEU A 81 5.701 -6.831 -3.724 1.00 0.00 H new ATOM 0 HG LEU A 81 4.337 -4.909 -3.903 1.00 0.00 H new ATOM 0 HD11 LEU A 81 4.650 -3.784 -1.735 1.00 0.00 H new ATOM 0 HD12 LEU A 81 4.867 -5.546 -1.604 1.00 0.00 H new ATOM 0 HD13 LEU A 81 6.287 -4.473 -1.619 1.00 0.00 H new ATOM 0 HD21 LEU A 81 5.220 -2.607 -3.824 1.00 0.00 H new ATOM 0 HD22 LEU A 81 6.880 -3.250 -3.792 1.00 0.00 H new ATOM 0 HD23 LEU A 81 5.852 -3.508 -5.222 1.00 0.00 H new ATOM 1249 N ILE A 82 7.660 -5.848 -0.886 1.00 0.00 N ATOM 1250 CA ILE A 82 7.590 -6.368 0.474 1.00 0.00 C ATOM 1251 C ILE A 82 6.557 -5.607 1.300 1.00 0.00 C ATOM 1252 O ILE A 82 6.001 -6.140 2.261 1.00 0.00 O ATOM 1253 CB ILE A 82 8.956 -6.285 1.179 1.00 0.00 C ATOM 1254 CG1 ILE A 82 9.305 -4.829 1.496 1.00 0.00 C ATOM 1255 CG2 ILE A 82 10.037 -6.918 0.316 1.00 0.00 C ATOM 1256 CD1 ILE A 82 9.878 -4.075 0.316 1.00 0.00 C ATOM 0 H ILE A 82 7.819 -4.842 -0.946 1.00 0.00 H new ATOM 0 HA ILE A 82 7.293 -7.414 0.398 1.00 0.00 H new ATOM 0 HB ILE A 82 8.897 -6.837 2.117 1.00 0.00 H new ATOM 0 HG12 ILE A 82 8.408 -4.316 1.844 1.00 0.00 H new ATOM 0 HG13 ILE A 82 10.024 -4.806 2.315 1.00 0.00 H new ATOM 0 HG21 ILE A 82 10.997 -6.851 0.828 1.00 0.00 H new ATOM 0 HG22 ILE A 82 9.793 -7.965 0.137 1.00 0.00 H new ATOM 0 HG23 ILE A 82 10.097 -6.392 -0.637 1.00 0.00 H new ATOM 0 HD11 ILE A 82 10.102 -3.050 0.613 1.00 0.00 H new ATOM 0 HD12 ILE A 82 10.793 -4.564 -0.019 1.00 0.00 H new ATOM 0 HD13 ILE A 82 9.153 -4.067 -0.497 1.00 0.00 H new ATOM 1268 N LEU A 83 6.305 -4.360 0.918 1.00 0.00 N ATOM 1269 CA LEU A 83 5.336 -3.526 1.623 1.00 0.00 C ATOM 1270 C LEU A 83 4.268 -3.007 0.667 1.00 0.00 C ATOM 1271 O LEU A 83 4.579 -2.461 -0.391 1.00 0.00 O ATOM 1272 CB LEU A 83 6.044 -2.352 2.301 1.00 0.00 C ATOM 1273 CG LEU A 83 5.182 -1.121 2.582 1.00 0.00 C ATOM 1274 CD1 LEU A 83 4.145 -1.428 3.651 1.00 0.00 C ATOM 1275 CD2 LEU A 83 6.052 0.055 3.002 1.00 0.00 C ATOM 0 H LEU A 83 6.757 -3.904 0.125 1.00 0.00 H new ATOM 0 HA LEU A 83 4.850 -4.138 2.383 1.00 0.00 H new ATOM 0 HB2 LEU A 83 6.462 -2.702 3.245 1.00 0.00 H new ATOM 0 HB3 LEU A 83 6.883 -2.048 1.674 1.00 0.00 H new ATOM 0 HG LEU A 83 4.659 -0.851 1.665 1.00 0.00 H new ATOM 0 HD11 LEU A 83 3.541 -0.540 3.838 1.00 0.00 H new ATOM 0 HD12 LEU A 83 3.502 -2.240 3.311 1.00 0.00 H new ATOM 0 HD13 LEU A 83 4.648 -1.725 4.571 1.00 0.00 H new ATOM 0 HD21 LEU A 83 5.422 0.922 3.198 1.00 0.00 H new ATOM 0 HD22 LEU A 83 6.603 -0.205 3.906 1.00 0.00 H new ATOM 0 HD23 LEU A 83 6.755 0.291 2.203 1.00 0.00 H new ATOM 1287 N ASN A 84 3.006 -3.180 1.047 1.00 0.00 N ATOM 1288 CA ASN A 84 1.891 -2.727 0.224 1.00 0.00 C ATOM 1289 C ASN A 84 0.611 -2.624 1.050 1.00 0.00 C ATOM 1290 O ASN A 84 -0.007 -3.635 1.385 1.00 0.00 O ATOM 1291 CB ASN A 84 1.677 -3.682 -0.952 1.00 0.00 C ATOM 1292 CG ASN A 84 0.307 -3.523 -1.585 1.00 0.00 C ATOM 1293 OD1 ASN A 84 -0.717 -3.718 -0.931 1.00 0.00 O ATOM 1294 ND2 ASN A 84 0.285 -3.165 -2.864 1.00 0.00 N ATOM 0 H ASN A 84 2.730 -3.631 1.920 1.00 0.00 H new ATOM 0 HA ASN A 84 2.135 -1.737 -0.161 1.00 0.00 H new ATOM 0 HB2 ASN A 84 2.445 -3.504 -1.705 1.00 0.00 H new ATOM 0 HB3 ASN A 84 1.799 -4.709 -0.609 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -0.607 -3.041 -3.344 1.00 0.00 H new ATOM 0 HD22 ASN A 84 1.160 -3.014 -3.366 1.00 0.00 H new ATOM 1301 N THR A 85 0.220 -1.396 1.374 1.00 0.00 N ATOM 1302 CA THR A 85 -0.984 -1.161 2.160 1.00 0.00 C ATOM 1303 C THR A 85 -1.644 0.158 1.774 1.00 0.00 C ATOM 1304 O THR A 85 -0.980 1.190 1.674 1.00 0.00 O ATOM 1305 CB THR A 85 -0.676 -1.145 3.669 1.00 0.00 C ATOM 1306 OG1 THR A 85 -1.881 -1.340 4.418 1.00 0.00 O ATOM 1307 CG2 THR A 85 -0.027 0.169 4.076 1.00 0.00 C ATOM 0 H THR A 85 0.720 -0.549 1.104 1.00 0.00 H new ATOM 0 HA THR A 85 -1.667 -1.983 1.945 1.00 0.00 H new ATOM 0 HB THR A 85 0.019 -1.957 3.883 1.00 0.00 H new ATOM 0 HG1 THR A 85 -1.676 -1.330 5.376 1.00 0.00 H new ATOM 0 HG21 THR A 85 0.181 0.156 5.146 1.00 0.00 H new ATOM 0 HG22 THR A 85 0.905 0.300 3.527 1.00 0.00 H new ATOM 0 HG23 THR A 85 -0.702 0.994 3.847 1.00 0.00 H new ATOM 1315 N LYS A 86 -2.955 0.118 1.560 1.00 0.00 N ATOM 1316 CA LYS A 86 -3.706 1.312 1.187 1.00 0.00 C ATOM 1317 C LYS A 86 -3.912 2.224 2.392 1.00 0.00 C ATOM 1318 O LYS A 86 -4.435 1.800 3.423 1.00 0.00 O ATOM 1319 CB LYS A 86 -5.061 0.921 0.592 1.00 0.00 C ATOM 1320 CG LYS A 86 -5.981 2.103 0.347 1.00 0.00 C ATOM 1321 CD LYS A 86 -7.443 1.694 0.399 1.00 0.00 C ATOM 1322 CE LYS A 86 -7.923 1.168 -0.945 1.00 0.00 C ATOM 1323 NZ LYS A 86 -9.298 0.600 -0.860 1.00 0.00 N ATOM 0 H LYS A 86 -3.520 -0.728 1.638 1.00 0.00 H new ATOM 0 HA LYS A 86 -3.129 1.855 0.438 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -4.897 0.397 -0.350 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -5.555 0.220 1.265 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -5.791 2.873 1.094 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -5.760 2.542 -0.626 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -7.580 0.927 1.161 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -8.051 2.549 0.694 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -7.908 1.975 -1.677 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -7.235 0.402 -1.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -9.588 0.252 -1.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -9.307 -0.187 -0.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -9.959 1.338 -0.544 1.00 0.00 H new ATOM 1337 N LEU A 87 -3.498 3.479 2.255 1.00 0.00 N ATOM 1338 CA LEU A 87 -3.638 4.452 3.332 1.00 0.00 C ATOM 1339 C LEU A 87 -5.100 4.603 3.744 1.00 0.00 C ATOM 1340 O LEU A 87 -6.003 4.464 2.920 1.00 0.00 O ATOM 1341 CB LEU A 87 -3.077 5.807 2.898 1.00 0.00 C ATOM 1342 CG LEU A 87 -1.596 5.830 2.519 1.00 0.00 C ATOM 1343 CD1 LEU A 87 -1.294 7.015 1.615 1.00 0.00 C ATOM 1344 CD2 LEU A 87 -0.725 5.873 3.766 1.00 0.00 C ATOM 0 H LEU A 87 -3.063 3.846 1.409 1.00 0.00 H new ATOM 0 HA LEU A 87 -3.073 4.089 4.191 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -3.655 6.161 2.044 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -3.235 6.519 3.708 1.00 0.00 H new ATOM 0 HG LEU A 87 -1.368 4.915 1.973 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -0.235 7.014 1.356 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -1.890 6.940 0.706 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -1.540 7.941 2.135 1.00 0.00 H new ATOM 0 HD21 LEU A 87 0.326 5.889 3.476 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -0.956 6.770 4.341 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -0.919 4.991 4.376 1.00 0.00 H new ATOM 1356 N TRP A 88 -5.322 4.888 5.021 1.00 0.00 N ATOM 1357 CA TRP A 88 -6.674 5.059 5.542 1.00 0.00 C ATOM 1358 C TRP A 88 -6.793 6.357 6.333 1.00 0.00 C ATOM 1359 O TRP A 88 -5.795 6.894 6.813 1.00 0.00 O ATOM 1360 CB TRP A 88 -7.056 3.871 6.426 1.00 0.00 C ATOM 1361 CG TRP A 88 -6.125 3.667 7.583 1.00 0.00 C ATOM 1362 CD1 TRP A 88 -6.281 4.145 8.854 1.00 0.00 C ATOM 1363 CD2 TRP A 88 -4.895 2.935 7.575 1.00 0.00 C ATOM 1364 NE1 TRP A 88 -5.221 3.752 9.635 1.00 0.00 N ATOM 1365 CE2 TRP A 88 -4.358 3.009 8.874 1.00 0.00 C ATOM 1366 CE3 TRP A 88 -4.196 2.223 6.596 1.00 0.00 C ATOM 1367 CZ2 TRP A 88 -3.154 2.399 9.219 1.00 0.00 C ATOM 1368 CZ3 TRP A 88 -3.003 1.617 6.940 1.00 0.00 C ATOM 1369 CH2 TRP A 88 -2.492 1.707 8.241 1.00 0.00 C ATOM 0 H TRP A 88 -4.584 5.006 5.715 1.00 0.00 H new ATOM 0 HA TRP A 88 -7.359 5.108 4.696 1.00 0.00 H new ATOM 0 HB2 TRP A 88 -8.067 4.020 6.805 1.00 0.00 H new ATOM 0 HB3 TRP A 88 -7.073 2.966 5.819 1.00 0.00 H new ATOM 0 HD1 TRP A 88 -7.114 4.743 9.194 1.00 0.00 H new ATOM 0 HE1 TRP A 88 -5.097 3.977 10.622 1.00 0.00 H new ATOM 0 HE3 TRP A 88 -4.581 2.148 5.590 1.00 0.00 H new ATOM 0 HZ2 TRP A 88 -2.758 2.469 10.221 1.00 0.00 H new ATOM 0 HZ3 TRP A 88 -2.454 1.064 6.192 1.00 0.00 H new ATOM 0 HH2 TRP A 88 -1.557 1.221 8.477 1.00 0.00 H new ATOM 1380 N ALA A 89 -8.017 6.854 6.466 1.00 0.00 N ATOM 1381 CA ALA A 89 -8.266 8.088 7.202 1.00 0.00 C ATOM 1382 C ALA A 89 -7.648 8.030 8.594 1.00 0.00 C ATOM 1383 O ALA A 89 -7.025 8.990 9.046 1.00 0.00 O ATOM 1384 CB ALA A 89 -9.760 8.355 7.295 1.00 0.00 C ATOM 0 H ALA A 89 -8.853 6.421 6.074 1.00 0.00 H new ATOM 0 HA ALA A 89 -7.796 8.908 6.659 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -9.931 9.279 7.847 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -10.176 8.449 6.292 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -10.246 7.528 7.813 1.00 0.00 H new ATOM 1390 N GLN A 90 -7.826 6.898 9.269 1.00 0.00 N ATOM 1391 CA GLN A 90 -7.286 6.718 10.612 1.00 0.00 C ATOM 1392 C GLN A 90 -5.830 6.270 10.557 1.00 0.00 C ATOM 1393 O GLN A 90 -5.367 5.524 11.420 1.00 0.00 O ATOM 1394 CB GLN A 90 -8.119 5.693 11.384 1.00 0.00 C ATOM 1395 CG GLN A 90 -9.618 5.921 11.276 1.00 0.00 C ATOM 1396 CD GLN A 90 -10.071 7.175 11.997 1.00 0.00 C ATOM 1397 OE1 GLN A 90 -9.383 7.677 12.886 1.00 0.00 O ATOM 1398 NE2 GLN A 90 -11.234 7.690 11.615 1.00 0.00 N ATOM 0 H GLN A 90 -8.339 6.093 8.909 1.00 0.00 H new ATOM 0 HA GLN A 90 -7.332 7.677 11.128 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -7.884 4.695 11.015 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -7.831 5.720 12.435 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -9.896 5.991 10.224 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -10.143 5.060 11.688 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -11.772 7.241 10.874 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -11.590 8.535 12.063 1.00 0.00 H new ATOM 1407 N MET A 91 -5.112 6.730 9.538 1.00 0.00 N ATOM 1408 CA MET A 91 -3.707 6.377 9.372 1.00 0.00 C ATOM 1409 C MET A 91 -2.842 7.087 10.409 1.00 0.00 C ATOM 1410 O MET A 91 -3.124 8.222 10.793 1.00 0.00 O ATOM 1411 CB MET A 91 -3.232 6.735 7.962 1.00 0.00 C ATOM 1412 CG MET A 91 -1.719 6.724 7.810 1.00 0.00 C ATOM 1413 SD MET A 91 -1.002 5.099 8.122 1.00 0.00 S ATOM 1414 CE MET A 91 -0.289 4.731 6.520 1.00 0.00 C ATOM 0 H MET A 91 -5.480 7.348 8.815 1.00 0.00 H new ATOM 0 HA MET A 91 -3.609 5.301 9.518 1.00 0.00 H new ATOM 0 HB2 MET A 91 -3.666 6.031 7.252 1.00 0.00 H new ATOM 0 HB3 MET A 91 -3.608 7.724 7.701 1.00 0.00 H new ATOM 0 HG2 MET A 91 -1.457 7.045 6.802 1.00 0.00 H new ATOM 0 HG3 MET A 91 -1.283 7.448 8.499 1.00 0.00 H new ATOM 0 HE1 MET A 91 0.637 4.172 6.654 1.00 0.00 H new ATOM 0 HE2 MET A 91 -0.992 4.135 5.937 1.00 0.00 H new ATOM 0 HE3 MET A 91 -0.078 5.662 5.993 1.00 0.00 H new ATOM 1424 N GLN A 92 -1.789 6.411 10.858 1.00 0.00 N ATOM 1425 CA GLN A 92 -0.885 6.978 11.850 1.00 0.00 C ATOM 1426 C GLN A 92 0.460 7.330 11.224 1.00 0.00 C ATOM 1427 O GLN A 92 1.182 6.452 10.749 1.00 0.00 O ATOM 1428 CB GLN A 92 -0.682 5.997 13.006 1.00 0.00 C ATOM 1429 CG GLN A 92 -1.676 6.180 14.142 1.00 0.00 C ATOM 1430 CD GLN A 92 -1.183 7.148 15.198 1.00 0.00 C ATOM 1431 OE1 GLN A 92 -0.356 8.018 14.923 1.00 0.00 O ATOM 1432 NE2 GLN A 92 -1.690 7.003 16.417 1.00 0.00 N ATOM 0 H GLN A 92 -1.542 5.471 10.550 1.00 0.00 H new ATOM 0 HA GLN A 92 -1.336 7.893 12.234 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -0.762 4.979 12.625 1.00 0.00 H new ATOM 0 HB3 GLN A 92 0.329 6.113 13.397 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -2.622 6.540 13.738 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -1.875 5.213 14.605 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -2.373 6.268 16.601 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -1.396 7.626 17.169 1.00 0.00 H new ATOM 1441 N ILE A 93 0.791 8.616 11.227 1.00 0.00 N ATOM 1442 CA ILE A 93 2.050 9.083 10.659 1.00 0.00 C ATOM 1443 C ILE A 93 2.558 10.320 11.391 1.00 0.00 C ATOM 1444 O ILE A 93 1.861 11.330 11.480 1.00 0.00 O ATOM 1445 CB ILE A 93 1.905 9.409 9.161 1.00 0.00 C ATOM 1446 CG1 ILE A 93 3.058 10.302 8.697 1.00 0.00 C ATOM 1447 CG2 ILE A 93 0.566 10.079 8.891 1.00 0.00 C ATOM 1448 CD1 ILE A 93 2.968 10.697 7.240 1.00 0.00 C ATOM 0 H ILE A 93 0.205 9.354 11.617 1.00 0.00 H new ATOM 0 HA ILE A 93 2.770 8.273 10.778 1.00 0.00 H new ATOM 0 HB ILE A 93 1.942 8.477 8.596 1.00 0.00 H new ATOM 0 HG12 ILE A 93 3.077 11.204 9.309 1.00 0.00 H new ATOM 0 HG13 ILE A 93 4.001 9.782 8.866 1.00 0.00 H new ATOM 0 HG21 ILE A 93 0.479 10.303 7.828 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -0.242 9.410 9.188 1.00 0.00 H new ATOM 0 HG23 ILE A 93 0.500 11.004 9.463 1.00 0.00 H new ATOM 0 HD11 ILE A 93 3.817 11.329 6.981 1.00 0.00 H new ATOM 0 HD12 ILE A 93 2.980 9.801 6.619 1.00 0.00 H new ATOM 0 HD13 ILE A 93 2.042 11.246 7.068 1.00 0.00 H new ATOM 1460 N ASP A 94 3.778 10.234 11.910 1.00 0.00 N ATOM 1461 CA ASP A 94 4.382 11.348 12.631 1.00 0.00 C ATOM 1462 C ASP A 94 5.787 11.634 12.112 1.00 0.00 C ATOM 1463 O ASP A 94 6.521 10.719 11.738 1.00 0.00 O ATOM 1464 CB ASP A 94 4.430 11.046 14.130 1.00 0.00 C ATOM 1465 CG ASP A 94 4.785 12.268 14.956 1.00 0.00 C ATOM 1466 OD1 ASP A 94 4.062 13.282 14.855 1.00 0.00 O ATOM 1467 OD2 ASP A 94 5.784 12.209 15.703 1.00 0.00 O ATOM 0 H ASP A 94 4.368 9.404 11.845 1.00 0.00 H new ATOM 0 HA ASP A 94 3.767 12.232 12.465 1.00 0.00 H new ATOM 0 HB2 ASP A 94 3.462 10.662 14.452 1.00 0.00 H new ATOM 0 HB3 ASP A 94 5.162 10.260 14.316 1.00 0.00 H new ATOM 1472 N LYS A 95 6.156 12.911 12.090 1.00 0.00 N ATOM 1473 CA LYS A 95 7.473 13.319 11.617 1.00 0.00 C ATOM 1474 C LYS A 95 8.526 13.122 12.701 1.00 0.00 C ATOM 1475 O LYS A 95 8.641 13.930 13.622 1.00 0.00 O ATOM 1476 CB LYS A 95 7.447 14.784 11.176 1.00 0.00 C ATOM 1477 CG LYS A 95 8.806 15.316 10.750 1.00 0.00 C ATOM 1478 CD LYS A 95 9.249 14.714 9.427 1.00 0.00 C ATOM 1479 CE LYS A 95 10.095 15.691 8.626 1.00 0.00 C ATOM 1480 NZ LYS A 95 11.019 16.470 9.497 1.00 0.00 N ATOM 0 H LYS A 95 5.561 13.681 12.395 1.00 0.00 H new ATOM 0 HA LYS A 95 7.735 12.693 10.764 1.00 0.00 H new ATOM 0 HB2 LYS A 95 6.748 14.893 10.347 1.00 0.00 H new ATOM 0 HB3 LYS A 95 7.068 15.395 11.995 1.00 0.00 H new ATOM 0 HG2 LYS A 95 8.761 16.401 10.660 1.00 0.00 H new ATOM 0 HG3 LYS A 95 9.544 15.090 11.519 1.00 0.00 H new ATOM 0 HD2 LYS A 95 9.820 13.804 9.613 1.00 0.00 H new ATOM 0 HD3 LYS A 95 8.373 14.427 8.845 1.00 0.00 H new ATOM 0 HE2 LYS A 95 10.673 15.144 7.881 1.00 0.00 H new ATOM 0 HE3 LYS A 95 9.443 16.376 8.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 11.853 16.760 8.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 10.529 17.315 9.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 11.321 15.880 10.298 1.00 0.00 H new ATOM 1494 N ALA A 96 9.294 12.043 12.586 1.00 0.00 N ATOM 1495 CA ALA A 96 10.341 11.743 13.554 1.00 0.00 C ATOM 1496 C ALA A 96 11.509 12.713 13.420 1.00 0.00 C ATOM 1497 O ALA A 96 12.034 13.209 14.416 1.00 0.00 O ATOM 1498 CB ALA A 96 10.821 10.309 13.385 1.00 0.00 C ATOM 0 H ALA A 96 9.210 11.362 11.831 1.00 0.00 H new ATOM 0 HA ALA A 96 9.921 11.859 14.553 1.00 0.00 H new ATOM 0 HB1 ALA A 96 11.603 10.099 14.115 1.00 0.00 H new ATOM 0 HB2 ALA A 96 9.986 9.625 13.540 1.00 0.00 H new ATOM 0 HB3 ALA A 96 11.218 10.174 12.379 1.00 0.00 H new ATOM 1504 N SER A 97 11.912 12.979 12.181 1.00 0.00 N ATOM 1505 CA SER A 97 13.022 13.886 11.916 1.00 0.00 C ATOM 1506 C SER A 97 13.075 14.263 10.439 1.00 0.00 C ATOM 1507 O SER A 97 12.209 13.874 9.657 1.00 0.00 O ATOM 1508 CB SER A 97 14.345 13.246 12.339 1.00 0.00 C ATOM 1509 OG SER A 97 14.546 13.366 13.737 1.00 0.00 O ATOM 0 H SER A 97 11.486 12.579 11.345 1.00 0.00 H new ATOM 0 HA SER A 97 12.864 14.793 12.499 1.00 0.00 H new ATOM 0 HB2 SER A 97 14.350 12.193 12.057 1.00 0.00 H new ATOM 0 HB3 SER A 97 15.169 13.722 11.808 1.00 0.00 H new ATOM 0 HG SER A 97 13.715 13.664 14.163 1.00 0.00 H new ATOM 1515 N GLU A 98 14.101 15.022 10.065 1.00 0.00 N ATOM 1516 CA GLU A 98 14.267 15.452 8.681 1.00 0.00 C ATOM 1517 C GLU A 98 14.693 14.284 7.796 1.00 0.00 C ATOM 1518 O GLU A 98 14.323 14.210 6.625 1.00 0.00 O ATOM 1519 CB GLU A 98 15.302 16.576 8.594 1.00 0.00 C ATOM 1520 CG GLU A 98 15.723 16.907 7.172 1.00 0.00 C ATOM 1521 CD GLU A 98 16.087 18.368 6.997 1.00 0.00 C ATOM 1522 OE1 GLU A 98 17.075 18.811 7.619 1.00 0.00 O ATOM 1523 OE2 GLU A 98 15.385 19.069 6.239 1.00 0.00 O ATOM 0 H GLU A 98 14.828 15.351 10.700 1.00 0.00 H new ATOM 0 HA GLU A 98 13.306 15.824 8.325 1.00 0.00 H new ATOM 0 HB2 GLU A 98 14.893 17.472 9.061 1.00 0.00 H new ATOM 0 HB3 GLU A 98 16.184 16.292 9.168 1.00 0.00 H new ATOM 0 HG2 GLU A 98 16.577 16.288 6.896 1.00 0.00 H new ATOM 0 HG3 GLU A 98 14.912 16.654 6.489 1.00 0.00 H new ATOM 1530 N LYS A 99 15.476 13.373 8.365 1.00 0.00 N ATOM 1531 CA LYS A 99 15.953 12.207 7.631 1.00 0.00 C ATOM 1532 C LYS A 99 15.338 10.925 8.186 1.00 0.00 C ATOM 1533 O LYS A 99 15.936 9.853 8.100 1.00 0.00 O ATOM 1534 CB LYS A 99 17.480 12.125 7.700 1.00 0.00 C ATOM 1535 CG LYS A 99 18.181 13.330 7.097 1.00 0.00 C ATOM 1536 CD LYS A 99 18.410 14.418 8.133 1.00 0.00 C ATOM 1537 CE LYS A 99 19.470 15.409 7.676 1.00 0.00 C ATOM 1538 NZ LYS A 99 20.013 16.203 8.812 1.00 0.00 N ATOM 0 H LYS A 99 15.794 13.420 9.333 1.00 0.00 H new ATOM 0 HA LYS A 99 15.648 12.314 6.590 1.00 0.00 H new ATOM 0 HB2 LYS A 99 17.783 12.022 8.742 1.00 0.00 H new ATOM 0 HB3 LYS A 99 17.811 11.225 7.181 1.00 0.00 H new ATOM 0 HG2 LYS A 99 19.137 13.022 6.674 1.00 0.00 H new ATOM 0 HG3 LYS A 99 17.583 13.727 6.277 1.00 0.00 H new ATOM 0 HD2 LYS A 99 17.475 14.945 8.321 1.00 0.00 H new ATOM 0 HD3 LYS A 99 18.716 13.965 9.076 1.00 0.00 H new ATOM 0 HE2 LYS A 99 20.283 14.872 7.187 1.00 0.00 H new ATOM 0 HE3 LYS A 99 19.041 16.083 6.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 20.732 16.866 8.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 19.242 16.736 9.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 20.445 15.562 9.508 1.00 0.00 H new ATOM 1552 N SER A 100 14.143 11.045 8.753 1.00 0.00 N ATOM 1553 CA SER A 100 13.448 9.896 9.322 1.00 0.00 C ATOM 1554 C SER A 100 11.953 10.170 9.444 1.00 0.00 C ATOM 1555 O SER A 100 11.537 11.293 9.731 1.00 0.00 O ATOM 1556 CB SER A 100 14.029 9.554 10.697 1.00 0.00 C ATOM 1557 OG SER A 100 13.328 10.226 11.728 1.00 0.00 O ATOM 0 H SER A 100 13.635 11.926 8.831 1.00 0.00 H new ATOM 0 HA SER A 100 13.590 9.048 8.652 1.00 0.00 H new ATOM 0 HB2 SER A 100 13.977 8.477 10.860 1.00 0.00 H new ATOM 0 HB3 SER A 100 15.083 9.831 10.729 1.00 0.00 H new ATOM 0 HG SER A 100 13.717 9.990 12.596 1.00 0.00 H new ATOM 1563 N ILE A 101 11.149 9.136 9.224 1.00 0.00 N ATOM 1564 CA ILE A 101 9.699 9.263 9.309 1.00 0.00 C ATOM 1565 C ILE A 101 9.074 8.022 9.936 1.00 0.00 C ATOM 1566 O ILE A 101 9.631 6.926 9.858 1.00 0.00 O ATOM 1567 CB ILE A 101 9.072 9.496 7.921 1.00 0.00 C ATOM 1568 CG1 ILE A 101 9.852 10.567 7.158 1.00 0.00 C ATOM 1569 CG2 ILE A 101 7.611 9.894 8.061 1.00 0.00 C ATOM 1570 CD1 ILE A 101 9.605 10.546 5.665 1.00 0.00 C ATOM 0 H ILE A 101 11.477 8.200 8.985 1.00 0.00 H new ATOM 0 HA ILE A 101 9.494 10.128 9.941 1.00 0.00 H new ATOM 0 HB ILE A 101 9.122 8.566 7.355 1.00 0.00 H new ATOM 0 HG12 ILE A 101 9.583 11.548 7.549 1.00 0.00 H new ATOM 0 HG13 ILE A 101 10.917 10.431 7.344 1.00 0.00 H new ATOM 0 HG21 ILE A 101 7.181 10.055 7.072 1.00 0.00 H new ATOM 0 HG22 ILE A 101 7.064 9.099 8.569 1.00 0.00 H new ATOM 0 HG23 ILE A 101 7.538 10.813 8.642 1.00 0.00 H new ATOM 0 HD11 ILE A 101 10.190 11.332 5.188 1.00 0.00 H new ATOM 0 HD12 ILE A 101 9.901 9.578 5.261 1.00 0.00 H new ATOM 0 HD13 ILE A 101 8.546 10.713 5.469 1.00 0.00 H new ATOM 1582 N HIS A 102 7.912 8.200 10.556 1.00 0.00 N ATOM 1583 CA HIS A 102 7.208 7.094 11.195 1.00 0.00 C ATOM 1584 C HIS A 102 5.801 6.945 10.626 1.00 0.00 C ATOM 1585 O HIS A 102 4.986 7.865 10.711 1.00 0.00 O ATOM 1586 CB HIS A 102 7.140 7.310 12.707 1.00 0.00 C ATOM 1587 CG HIS A 102 8.399 6.933 13.424 1.00 0.00 C ATOM 1588 ND1 HIS A 102 8.417 6.130 14.545 1.00 0.00 N ATOM 1589 CD2 HIS A 102 9.691 7.252 13.172 1.00 0.00 C ATOM 1590 CE1 HIS A 102 9.662 5.973 14.952 1.00 0.00 C ATOM 1591 NE2 HIS A 102 10.456 6.643 14.136 1.00 0.00 N ATOM 0 H HIS A 102 7.438 9.100 10.630 1.00 0.00 H new ATOM 0 HA HIS A 102 7.762 6.177 10.992 1.00 0.00 H new ATOM 0 HB2 HIS A 102 6.919 8.359 12.906 1.00 0.00 H new ATOM 0 HB3 HIS A 102 6.313 6.727 13.112 1.00 0.00 H new ATOM 0 HD1 HIS A 102 7.595 5.721 14.990 1.00 0.00 H new ATOM 0 HD2 HIS A 102 10.052 7.870 12.363 1.00 0.00 H new ATOM 0 HE1 HIS A 102 9.979 5.395 15.807 1.00 0.00 H new ATOM 1599 N ILE A 103 5.522 5.781 10.047 1.00 0.00 N ATOM 1600 CA ILE A 103 4.213 5.513 9.465 1.00 0.00 C ATOM 1601 C ILE A 103 3.758 4.090 9.769 1.00 0.00 C ATOM 1602 O ILE A 103 4.574 3.174 9.873 1.00 0.00 O ATOM 1603 CB ILE A 103 4.221 5.724 7.940 1.00 0.00 C ATOM 1604 CG1 ILE A 103 4.877 4.530 7.242 1.00 0.00 C ATOM 1605 CG2 ILE A 103 4.945 7.014 7.587 1.00 0.00 C ATOM 1606 CD1 ILE A 103 3.901 3.436 6.871 1.00 0.00 C ATOM 0 H ILE A 103 6.185 5.010 9.969 1.00 0.00 H new ATOM 0 HA ILE A 103 3.516 6.219 9.917 1.00 0.00 H new ATOM 0 HB ILE A 103 3.191 5.803 7.593 1.00 0.00 H new ATOM 0 HG12 ILE A 103 5.380 4.878 6.340 1.00 0.00 H new ATOM 0 HG13 ILE A 103 5.645 4.115 7.895 1.00 0.00 H new ATOM 0 HG21 ILE A 103 4.942 7.149 6.505 1.00 0.00 H new ATOM 0 HG22 ILE A 103 4.439 7.856 8.059 1.00 0.00 H new ATOM 0 HG23 ILE A 103 5.974 6.963 7.943 1.00 0.00 H new ATOM 0 HD11 ILE A 103 4.436 2.623 6.380 1.00 0.00 H new ATOM 0 HD12 ILE A 103 3.416 3.060 7.772 1.00 0.00 H new ATOM 0 HD13 ILE A 103 3.147 3.836 6.193 1.00 0.00 H new ATOM 1618 N THR A 104 2.448 3.909 9.908 1.00 0.00 N ATOM 1619 CA THR A 104 1.884 2.597 10.198 1.00 0.00 C ATOM 1620 C THR A 104 1.383 1.921 8.928 1.00 0.00 C ATOM 1621 O THR A 104 0.580 2.487 8.186 1.00 0.00 O ATOM 1622 CB THR A 104 0.723 2.695 11.206 1.00 0.00 C ATOM 1623 OG1 THR A 104 -0.164 3.755 10.829 1.00 0.00 O ATOM 1624 CG2 THR A 104 1.247 2.941 12.613 1.00 0.00 C ATOM 0 H THR A 104 1.758 4.655 9.824 1.00 0.00 H new ATOM 0 HA THR A 104 2.684 1.998 10.633 1.00 0.00 H new ATOM 0 HB THR A 104 0.182 1.749 11.198 1.00 0.00 H new ATOM 0 HG1 THR A 104 -0.164 3.850 9.854 1.00 0.00 H new ATOM 0 HG21 THR A 104 0.409 3.007 13.307 1.00 0.00 H new ATOM 0 HG22 THR A 104 1.899 2.118 12.908 1.00 0.00 H new ATOM 0 HG23 THR A 104 1.809 3.875 12.634 1.00 0.00 H new ATOM 1632 N ALA A 105 1.861 0.705 8.682 1.00 0.00 N ATOM 1633 CA ALA A 105 1.458 -0.050 7.502 1.00 0.00 C ATOM 1634 C ALA A 105 1.353 -1.539 7.811 1.00 0.00 C ATOM 1635 O ALA A 105 1.944 -2.025 8.775 1.00 0.00 O ATOM 1636 CB ALA A 105 2.441 0.186 6.364 1.00 0.00 C ATOM 0 H ALA A 105 2.528 0.222 9.284 1.00 0.00 H new ATOM 0 HA ALA A 105 0.472 0.301 7.196 1.00 0.00 H new ATOM 0 HB1 ALA A 105 2.128 -0.384 5.489 1.00 0.00 H new ATOM 0 HB2 ALA A 105 2.464 1.247 6.117 1.00 0.00 H new ATOM 0 HB3 ALA A 105 3.436 -0.136 6.670 1.00 0.00 H new ATOM 1642 N MET A 106 0.596 -2.257 6.989 1.00 0.00 N ATOM 1643 CA MET A 106 0.414 -3.693 7.177 1.00 0.00 C ATOM 1644 C MET A 106 1.527 -4.476 6.490 1.00 0.00 C ATOM 1645 O MET A 106 2.217 -3.955 5.614 1.00 0.00 O ATOM 1646 CB MET A 106 -0.947 -4.131 6.631 1.00 0.00 C ATOM 1647 CG MET A 106 -2.074 -4.014 7.643 1.00 0.00 C ATOM 1648 SD MET A 106 -3.701 -4.245 6.900 1.00 0.00 S ATOM 1649 CE MET A 106 -4.520 -2.733 7.403 1.00 0.00 C ATOM 0 H MET A 106 0.099 -1.870 6.187 1.00 0.00 H new ATOM 0 HA MET A 106 0.453 -3.903 8.246 1.00 0.00 H new ATOM 0 HB2 MET A 106 -1.190 -3.527 5.757 1.00 0.00 H new ATOM 0 HB3 MET A 106 -0.878 -5.165 6.294 1.00 0.00 H new ATOM 0 HG2 MET A 106 -1.929 -4.755 8.429 1.00 0.00 H new ATOM 0 HG3 MET A 106 -2.031 -3.033 8.117 1.00 0.00 H new ATOM 0 HE1 MET A 106 -5.540 -2.727 7.019 1.00 0.00 H new ATOM 0 HE2 MET A 106 -4.542 -2.676 8.491 1.00 0.00 H new ATOM 0 HE3 MET A 106 -3.977 -1.876 7.005 1.00 0.00 H new ATOM 1659 N ASP A 107 1.697 -5.730 6.893 1.00 0.00 N ATOM 1660 CA ASP A 107 2.728 -6.586 6.316 1.00 0.00 C ATOM 1661 C ASP A 107 2.117 -7.590 5.342 1.00 0.00 C ATOM 1662 O ASP A 107 0.905 -7.806 5.335 1.00 0.00 O ATOM 1663 CB ASP A 107 3.486 -7.324 7.420 1.00 0.00 C ATOM 1664 CG ASP A 107 4.843 -7.818 6.960 1.00 0.00 C ATOM 1665 OD1 ASP A 107 5.512 -7.089 6.198 1.00 0.00 O ATOM 1666 OD2 ASP A 107 5.238 -8.933 7.362 1.00 0.00 O ATOM 0 H ASP A 107 1.134 -6.177 7.617 1.00 0.00 H new ATOM 0 HA ASP A 107 3.426 -5.953 5.768 1.00 0.00 H new ATOM 0 HB2 ASP A 107 3.615 -6.660 8.275 1.00 0.00 H new ATOM 0 HB3 ASP A 107 2.891 -8.171 7.762 1.00 0.00 H new ATOM 1671 N THR A 108 2.965 -8.199 4.520 1.00 0.00 N ATOM 1672 CA THR A 108 2.510 -9.178 3.541 1.00 0.00 C ATOM 1673 C THR A 108 2.561 -10.590 4.110 1.00 0.00 C ATOM 1674 O THR A 108 1.714 -11.427 3.795 1.00 0.00 O ATOM 1675 CB THR A 108 3.358 -9.125 2.256 1.00 0.00 C ATOM 1676 OG1 THR A 108 4.731 -9.394 2.564 1.00 0.00 O ATOM 1677 CG2 THR A 108 3.242 -7.763 1.586 1.00 0.00 C ATOM 0 H THR A 108 3.971 -8.031 4.513 1.00 0.00 H new ATOM 0 HA THR A 108 1.478 -8.924 3.298 1.00 0.00 H new ATOM 0 HB THR A 108 2.984 -9.884 1.569 1.00 0.00 H new ATOM 0 HG1 THR A 108 5.263 -9.360 1.742 1.00 0.00 H new ATOM 0 HG21 THR A 108 3.849 -7.750 0.681 1.00 0.00 H new ATOM 0 HG22 THR A 108 2.201 -7.572 1.327 1.00 0.00 H new ATOM 0 HG23 THR A 108 3.593 -6.990 2.270 1.00 0.00 H new ATOM 1685 N GLU A 109 3.556 -10.850 4.952 1.00 0.00 N ATOM 1686 CA GLU A 109 3.715 -12.163 5.565 1.00 0.00 C ATOM 1687 C GLU A 109 3.187 -12.161 6.997 1.00 0.00 C ATOM 1688 O GLU A 109 2.387 -13.017 7.376 1.00 0.00 O ATOM 1689 CB GLU A 109 5.188 -12.581 5.554 1.00 0.00 C ATOM 1690 CG GLU A 109 5.806 -12.590 4.167 1.00 0.00 C ATOM 1691 CD GLU A 109 6.965 -13.562 4.052 1.00 0.00 C ATOM 1692 OE1 GLU A 109 7.652 -13.789 5.070 1.00 0.00 O ATOM 1693 OE2 GLU A 109 7.186 -14.094 2.944 1.00 0.00 O ATOM 0 H GLU A 109 4.264 -10.169 5.225 1.00 0.00 H new ATOM 0 HA GLU A 109 3.137 -12.880 4.983 1.00 0.00 H new ATOM 0 HB2 GLU A 109 5.755 -11.902 6.191 1.00 0.00 H new ATOM 0 HB3 GLU A 109 5.278 -13.576 5.989 1.00 0.00 H new ATOM 0 HG2 GLU A 109 5.042 -12.852 3.435 1.00 0.00 H new ATOM 0 HG3 GLU A 109 6.152 -11.586 3.921 1.00 0.00 H new ATOM 1700 N ASP A 110 3.640 -11.196 7.789 1.00 0.00 N ATOM 1701 CA ASP A 110 3.213 -11.082 9.178 1.00 0.00 C ATOM 1702 C ASP A 110 1.720 -10.787 9.266 1.00 0.00 C ATOM 1703 O ASP A 110 1.071 -11.108 10.261 1.00 0.00 O ATOM 1704 CB ASP A 110 4.005 -9.983 9.888 1.00 0.00 C ATOM 1705 CG ASP A 110 4.113 -10.220 11.382 1.00 0.00 C ATOM 1706 OD1 ASP A 110 5.015 -10.977 11.799 1.00 0.00 O ATOM 1707 OD2 ASP A 110 3.296 -9.649 12.134 1.00 0.00 O ATOM 0 H ASP A 110 4.304 -10.481 7.492 1.00 0.00 H new ATOM 0 HA ASP A 110 3.406 -12.035 9.671 1.00 0.00 H new ATOM 0 HB2 ASP A 110 5.005 -9.925 9.459 1.00 0.00 H new ATOM 0 HB3 ASP A 110 3.526 -9.021 9.709 1.00 0.00 H new ATOM 1712 N GLN A 111 1.180 -10.174 8.217 1.00 0.00 N ATOM 1713 CA GLN A 111 -0.237 -9.836 8.177 1.00 0.00 C ATOM 1714 C GLN A 111 -0.639 -9.026 9.405 1.00 0.00 C ATOM 1715 O GLN A 111 -1.679 -9.275 10.012 1.00 0.00 O ATOM 1716 CB GLN A 111 -1.085 -11.106 8.089 1.00 0.00 C ATOM 1717 CG GLN A 111 -0.759 -11.973 6.884 1.00 0.00 C ATOM 1718 CD GLN A 111 -1.906 -12.882 6.490 1.00 0.00 C ATOM 1719 OE1 GLN A 111 -1.878 -14.085 6.753 1.00 0.00 O ATOM 1720 NE2 GLN A 111 -2.924 -12.310 5.857 1.00 0.00 N ATOM 0 H GLN A 111 1.703 -9.902 7.384 1.00 0.00 H new ATOM 0 HA GLN A 111 -0.414 -9.228 7.290 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -0.942 -11.692 8.997 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -2.138 -10.828 8.052 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -0.502 -11.333 6.040 1.00 0.00 H new ATOM 0 HG3 GLN A 111 0.120 -12.579 7.104 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -2.905 -11.309 5.660 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -3.725 -12.871 5.568 1.00 0.00 H new ATOM 1729 N GLY A 112 0.196 -8.056 9.767 1.00 0.00 N ATOM 1730 CA GLY A 112 -0.089 -7.225 10.923 1.00 0.00 C ATOM 1731 C GLY A 112 0.242 -5.765 10.683 1.00 0.00 C ATOM 1732 O GLY A 112 1.132 -5.445 9.896 1.00 0.00 O ATOM 0 H GLY A 112 1.064 -7.831 9.281 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -1.144 -7.317 11.182 1.00 0.00 H new ATOM 0 HA3 GLY A 112 0.482 -7.588 11.777 1.00 0.00 H new ATOM 1736 N VAL A 113 -0.479 -4.879 11.363 1.00 0.00 N ATOM 1737 CA VAL A 113 -0.257 -3.444 11.219 1.00 0.00 C ATOM 1738 C VAL A 113 0.922 -2.983 12.068 1.00 0.00 C ATOM 1739 O VAL A 113 0.781 -2.740 13.268 1.00 0.00 O ATOM 1740 CB VAL A 113 -1.509 -2.641 11.618 1.00 0.00 C ATOM 1741 CG1 VAL A 113 -1.180 -1.159 11.727 1.00 0.00 C ATOM 1742 CG2 VAL A 113 -2.632 -2.874 10.620 1.00 0.00 C ATOM 0 H VAL A 113 -1.220 -5.128 12.018 1.00 0.00 H new ATOM 0 HA VAL A 113 -0.037 -3.261 10.167 1.00 0.00 H new ATOM 0 HB VAL A 113 -1.845 -2.987 12.595 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -2.076 -0.607 12.010 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -0.410 -1.012 12.484 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -0.818 -0.795 10.765 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -3.509 -2.299 10.918 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -2.309 -2.556 9.628 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -2.884 -3.934 10.597 1.00 0.00 H new ATOM 1752 N LYS A 114 2.086 -2.862 11.439 1.00 0.00 N ATOM 1753 CA LYS A 114 3.291 -2.428 12.135 1.00 0.00 C ATOM 1754 C LYS A 114 3.744 -1.059 11.636 1.00 0.00 C ATOM 1755 O LYS A 114 3.401 -0.646 10.529 1.00 0.00 O ATOM 1756 CB LYS A 114 4.414 -3.450 11.941 1.00 0.00 C ATOM 1757 CG LYS A 114 4.567 -3.919 10.504 1.00 0.00 C ATOM 1758 CD LYS A 114 5.535 -5.085 10.399 1.00 0.00 C ATOM 1759 CE LYS A 114 4.820 -6.419 10.557 1.00 0.00 C ATOM 1760 NZ LYS A 114 4.821 -6.885 11.971 1.00 0.00 N ATOM 0 H LYS A 114 2.220 -3.059 10.447 1.00 0.00 H new ATOM 0 HA LYS A 114 3.059 -2.350 13.197 1.00 0.00 H new ATOM 0 HB2 LYS A 114 5.355 -3.011 12.273 1.00 0.00 H new ATOM 0 HB3 LYS A 114 4.222 -4.314 12.578 1.00 0.00 H new ATOM 0 HG2 LYS A 114 3.594 -4.216 10.112 1.00 0.00 H new ATOM 0 HG3 LYS A 114 4.922 -3.094 9.887 1.00 0.00 H new ATOM 0 HD2 LYS A 114 6.040 -5.054 9.434 1.00 0.00 H new ATOM 0 HD3 LYS A 114 6.305 -4.990 11.165 1.00 0.00 H new ATOM 0 HE2 LYS A 114 3.792 -6.324 10.207 1.00 0.00 H new ATOM 0 HE3 LYS A 114 5.303 -7.167 9.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 5.320 -7.795 12.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 5.303 -6.183 12.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 3.841 -7.003 12.298 1.00 0.00 H new ATOM 1774 N VAL A 115 4.517 -0.360 12.461 1.00 0.00 N ATOM 1775 CA VAL A 115 5.020 0.961 12.103 1.00 0.00 C ATOM 1776 C VAL A 115 6.450 0.883 11.583 1.00 0.00 C ATOM 1777 O VAL A 115 7.367 0.504 12.312 1.00 0.00 O ATOM 1778 CB VAL A 115 4.973 1.924 13.303 1.00 0.00 C ATOM 1779 CG1 VAL A 115 5.732 1.341 14.485 1.00 0.00 C ATOM 1780 CG2 VAL A 115 5.534 3.284 12.917 1.00 0.00 C ATOM 0 H VAL A 115 4.809 -0.687 13.382 1.00 0.00 H new ATOM 0 HA VAL A 115 4.371 1.343 11.315 1.00 0.00 H new ATOM 0 HB VAL A 115 3.933 2.057 13.600 1.00 0.00 H new ATOM 0 HG11 VAL A 115 5.688 2.035 15.324 1.00 0.00 H new ATOM 0 HG12 VAL A 115 5.280 0.392 14.775 1.00 0.00 H new ATOM 0 HG13 VAL A 115 6.772 1.177 14.204 1.00 0.00 H new ATOM 0 HG21 VAL A 115 5.493 3.952 13.777 1.00 0.00 H new ATOM 0 HG22 VAL A 115 6.569 3.172 12.593 1.00 0.00 H new ATOM 0 HG23 VAL A 115 4.943 3.704 12.103 1.00 0.00 H new ATOM 1790 N PHE A 116 6.635 1.245 10.317 1.00 0.00 N ATOM 1791 CA PHE A 116 7.955 1.216 9.699 1.00 0.00 C ATOM 1792 C PHE A 116 8.615 2.591 9.760 1.00 0.00 C ATOM 1793 O PHE A 116 8.021 3.557 10.241 1.00 0.00 O ATOM 1794 CB PHE A 116 7.850 0.752 8.245 1.00 0.00 C ATOM 1795 CG PHE A 116 7.187 -0.587 8.090 1.00 0.00 C ATOM 1796 CD1 PHE A 116 5.810 -0.684 7.986 1.00 0.00 C ATOM 1797 CD2 PHE A 116 7.942 -1.748 8.048 1.00 0.00 C ATOM 1798 CE1 PHE A 116 5.196 -1.915 7.842 1.00 0.00 C ATOM 1799 CE2 PHE A 116 7.334 -2.981 7.904 1.00 0.00 C ATOM 1800 CZ PHE A 116 5.959 -3.064 7.802 1.00 0.00 C ATOM 0 H PHE A 116 5.887 1.562 9.700 1.00 0.00 H new ATOM 0 HA PHE A 116 8.574 0.511 10.255 1.00 0.00 H new ATOM 0 HB2 PHE A 116 7.291 1.494 7.675 1.00 0.00 H new ATOM 0 HB3 PHE A 116 8.850 0.706 7.814 1.00 0.00 H new ATOM 0 HD1 PHE A 116 5.208 0.212 8.018 1.00 0.00 H new ATOM 0 HD2 PHE A 116 9.017 -1.689 8.129 1.00 0.00 H new ATOM 0 HE1 PHE A 116 4.121 -1.977 7.761 1.00 0.00 H new ATOM 0 HE2 PHE A 116 7.934 -3.879 7.871 1.00 0.00 H new ATOM 0 HZ PHE A 116 5.482 -4.027 7.691 1.00 0.00 H new ATOM 1810 N LEU A 117 9.847 2.671 9.269 1.00 0.00 N ATOM 1811 CA LEU A 117 10.589 3.927 9.266 1.00 0.00 C ATOM 1812 C LEU A 117 11.022 4.302 7.852 1.00 0.00 C ATOM 1813 O LEU A 117 11.112 3.444 6.973 1.00 0.00 O ATOM 1814 CB LEU A 117 11.814 3.819 10.175 1.00 0.00 C ATOM 1815 CG LEU A 117 12.375 5.140 10.706 1.00 0.00 C ATOM 1816 CD1 LEU A 117 11.703 5.517 12.017 1.00 0.00 C ATOM 1817 CD2 LEU A 117 13.883 5.045 10.885 1.00 0.00 C ATOM 0 H LEU A 117 10.353 1.881 8.868 1.00 0.00 H new ATOM 0 HA LEU A 117 9.931 4.710 9.643 1.00 0.00 H new ATOM 0 HB2 LEU A 117 11.556 3.189 11.026 1.00 0.00 H new ATOM 0 HB3 LEU A 117 12.604 3.306 9.627 1.00 0.00 H new ATOM 0 HG LEU A 117 12.164 5.922 9.976 1.00 0.00 H new ATOM 0 HD11 LEU A 117 12.115 6.459 12.379 1.00 0.00 H new ATOM 0 HD12 LEU A 117 10.630 5.627 11.857 1.00 0.00 H new ATOM 0 HD13 LEU A 117 11.881 4.735 12.755 1.00 0.00 H new ATOM 0 HD21 LEU A 117 14.265 5.993 11.263 1.00 0.00 H new ATOM 0 HD22 LEU A 117 14.116 4.251 11.595 1.00 0.00 H new ATOM 0 HD23 LEU A 117 14.350 4.823 9.926 1.00 0.00 H new ATOM 1829 N ILE A 118 11.291 5.585 7.642 1.00 0.00 N ATOM 1830 CA ILE A 118 11.718 6.072 6.336 1.00 0.00 C ATOM 1831 C ILE A 118 12.898 7.029 6.464 1.00 0.00 C ATOM 1832 O ILE A 118 12.730 8.190 6.839 1.00 0.00 O ATOM 1833 CB ILE A 118 10.570 6.786 5.598 1.00 0.00 C ATOM 1834 CG1 ILE A 118 9.239 6.083 5.879 1.00 0.00 C ATOM 1835 CG2 ILE A 118 10.847 6.829 4.103 1.00 0.00 C ATOM 1836 CD1 ILE A 118 8.030 6.960 5.639 1.00 0.00 C ATOM 0 H ILE A 118 11.221 6.307 8.359 1.00 0.00 H new ATOM 0 HA ILE A 118 12.023 5.199 5.759 1.00 0.00 H new ATOM 0 HB ILE A 118 10.503 7.810 5.965 1.00 0.00 H new ATOM 0 HG12 ILE A 118 9.166 5.197 5.249 1.00 0.00 H new ATOM 0 HG13 ILE A 118 9.230 5.740 6.914 1.00 0.00 H new ATOM 0 HG21 ILE A 118 10.027 7.337 3.595 1.00 0.00 H new ATOM 0 HG22 ILE A 118 11.776 7.369 3.921 1.00 0.00 H new ATOM 0 HG23 ILE A 118 10.937 5.812 3.720 1.00 0.00 H new ATOM 0 HD11 ILE A 118 7.123 6.397 5.858 1.00 0.00 H new ATOM 0 HD12 ILE A 118 8.080 7.834 6.288 1.00 0.00 H new ATOM 0 HD13 ILE A 118 8.015 7.282 4.598 1.00 0.00 H new ATOM 1848 N SER A 119 14.090 6.535 6.151 1.00 0.00 N ATOM 1849 CA SER A 119 15.299 7.347 6.232 1.00 0.00 C ATOM 1850 C SER A 119 15.735 7.815 4.847 1.00 0.00 C ATOM 1851 O SER A 119 16.013 7.003 3.965 1.00 0.00 O ATOM 1852 CB SER A 119 16.428 6.553 6.893 1.00 0.00 C ATOM 1853 OG SER A 119 17.529 7.391 7.201 1.00 0.00 O ATOM 0 H SER A 119 14.246 5.577 5.839 1.00 0.00 H new ATOM 0 HA SER A 119 15.077 8.225 6.839 1.00 0.00 H new ATOM 0 HB2 SER A 119 16.060 6.081 7.804 1.00 0.00 H new ATOM 0 HB3 SER A 119 16.751 5.752 6.228 1.00 0.00 H new ATOM 0 HG SER A 119 17.201 8.253 7.532 1.00 0.00 H new ATOM 1859 N ALA A 120 15.793 9.129 4.665 1.00 0.00 N ATOM 1860 CA ALA A 120 16.197 9.706 3.388 1.00 0.00 C ATOM 1861 C ALA A 120 16.839 11.076 3.584 1.00 0.00 C ATOM 1862 O ALA A 120 16.839 11.621 4.688 1.00 0.00 O ATOM 1863 CB ALA A 120 14.999 9.811 2.455 1.00 0.00 C ATOM 0 H ALA A 120 15.566 9.815 5.385 1.00 0.00 H new ATOM 0 HA ALA A 120 16.939 9.047 2.937 1.00 0.00 H new ATOM 0 HB1 ALA A 120 15.314 10.243 1.505 1.00 0.00 H new ATOM 0 HB2 ALA A 120 14.585 8.818 2.282 1.00 0.00 H new ATOM 0 HB3 ALA A 120 14.239 10.447 2.909 1.00 0.00 H new ATOM 1869 N SER A 121 17.385 11.627 2.505 1.00 0.00 N ATOM 1870 CA SER A 121 18.035 12.932 2.559 1.00 0.00 C ATOM 1871 C SER A 121 17.025 14.028 2.886 1.00 0.00 C ATOM 1872 O SER A 121 15.861 13.952 2.497 1.00 0.00 O ATOM 1873 CB SER A 121 18.724 13.237 1.227 1.00 0.00 C ATOM 1874 OG SER A 121 19.960 12.552 1.124 1.00 0.00 O ATOM 0 H SER A 121 17.390 11.191 1.583 1.00 0.00 H new ATOM 0 HA SER A 121 18.785 12.906 3.350 1.00 0.00 H new ATOM 0 HB2 SER A 121 18.073 12.946 0.402 1.00 0.00 H new ATOM 0 HB3 SER A 121 18.891 14.310 1.138 1.00 0.00 H new ATOM 0 HG SER A 121 20.380 12.762 0.264 1.00 0.00 H new ATOM 1880 N SER A 122 17.482 15.049 3.604 1.00 0.00 N ATOM 1881 CA SER A 122 16.620 16.161 3.989 1.00 0.00 C ATOM 1882 C SER A 122 15.576 16.435 2.911 1.00 0.00 C ATOM 1883 O SER A 122 14.396 16.624 3.206 1.00 0.00 O ATOM 1884 CB SER A 122 17.454 17.418 4.238 1.00 0.00 C ATOM 1885 OG SER A 122 17.846 18.022 3.018 1.00 0.00 O ATOM 0 H SER A 122 18.445 15.129 3.931 1.00 0.00 H new ATOM 0 HA SER A 122 16.105 15.888 4.910 1.00 0.00 H new ATOM 0 HB2 SER A 122 16.878 18.129 4.830 1.00 0.00 H new ATOM 0 HB3 SER A 122 18.339 17.161 4.821 1.00 0.00 H new ATOM 0 HG SER A 122 18.376 18.824 3.206 1.00 0.00 H new ATOM 1891 N LYS A 123 16.019 16.456 1.658 1.00 0.00 N ATOM 1892 CA LYS A 123 15.126 16.706 0.533 1.00 0.00 C ATOM 1893 C LYS A 123 14.150 15.548 0.346 1.00 0.00 C ATOM 1894 O LYS A 123 12.937 15.724 0.449 1.00 0.00 O ATOM 1895 CB LYS A 123 15.933 16.919 -0.749 1.00 0.00 C ATOM 1896 CG LYS A 123 15.074 17.049 -1.994 1.00 0.00 C ATOM 1897 CD LYS A 123 14.558 18.468 -2.172 1.00 0.00 C ATOM 1898 CE LYS A 123 13.483 18.540 -3.244 1.00 0.00 C ATOM 1899 NZ LYS A 123 13.362 19.909 -3.817 1.00 0.00 N ATOM 0 H LYS A 123 16.993 16.303 1.396 1.00 0.00 H new ATOM 0 HA LYS A 123 14.555 17.609 0.749 1.00 0.00 H new ATOM 0 HB2 LYS A 123 16.540 17.818 -0.641 1.00 0.00 H new ATOM 0 HB3 LYS A 123 16.621 16.084 -0.878 1.00 0.00 H new ATOM 0 HG2 LYS A 123 15.655 16.760 -2.870 1.00 0.00 H new ATOM 0 HG3 LYS A 123 14.232 16.360 -1.929 1.00 0.00 H new ATOM 0 HD2 LYS A 123 14.155 18.831 -1.226 1.00 0.00 H new ATOM 0 HD3 LYS A 123 15.385 19.126 -2.440 1.00 0.00 H new ATOM 0 HE2 LYS A 123 13.716 17.832 -4.040 1.00 0.00 H new ATOM 0 HE3 LYS A 123 12.526 18.238 -2.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 12.619 19.916 -4.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 13.115 20.581 -3.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 14.268 20.187 -4.245 1.00 0.00 H new ATOM 1913 N ASP A 124 14.689 14.366 0.069 1.00 0.00 N ATOM 1914 CA ASP A 124 13.866 13.178 -0.130 1.00 0.00 C ATOM 1915 C ASP A 124 12.779 13.086 0.935 1.00 0.00 C ATOM 1916 O ASP A 124 11.587 13.075 0.623 1.00 0.00 O ATOM 1917 CB ASP A 124 14.735 11.919 -0.101 1.00 0.00 C ATOM 1918 CG ASP A 124 15.367 11.622 -1.447 1.00 0.00 C ATOM 1919 OD1 ASP A 124 15.163 12.417 -2.388 1.00 0.00 O ATOM 1920 OD2 ASP A 124 16.068 10.594 -1.558 1.00 0.00 O ATOM 0 H ASP A 124 15.692 14.205 -0.023 1.00 0.00 H new ATOM 0 HA ASP A 124 13.387 13.257 -1.106 1.00 0.00 H new ATOM 0 HB2 ASP A 124 15.519 12.039 0.647 1.00 0.00 H new ATOM 0 HB3 ASP A 124 14.127 11.068 0.208 1.00 0.00 H new ATOM 1925 N THR A 125 13.196 13.016 2.196 1.00 0.00 N ATOM 1926 CA THR A 125 12.258 12.922 3.307 1.00 0.00 C ATOM 1927 C THR A 125 11.136 13.945 3.168 1.00 0.00 C ATOM 1928 O THR A 125 9.971 13.586 3.015 1.00 0.00 O ATOM 1929 CB THR A 125 12.966 13.133 4.659 1.00 0.00 C ATOM 1930 OG1 THR A 125 13.820 12.021 4.945 1.00 0.00 O ATOM 1931 CG2 THR A 125 11.952 13.302 5.781 1.00 0.00 C ATOM 0 H THR A 125 14.178 13.023 2.473 1.00 0.00 H new ATOM 0 HA THR A 125 11.835 11.918 3.280 1.00 0.00 H new ATOM 0 HB THR A 125 13.565 14.041 4.592 1.00 0.00 H new ATOM 0 HG1 THR A 125 14.734 12.229 4.661 1.00 0.00 H new ATOM 0 HG21 THR A 125 12.476 13.449 6.726 1.00 0.00 H new ATOM 0 HG22 THR A 125 11.323 14.168 5.576 1.00 0.00 H new ATOM 0 HG23 THR A 125 11.330 12.409 5.847 1.00 0.00 H new ATOM 1939 N GLY A 126 11.497 15.224 3.224 1.00 0.00 N ATOM 1940 CA GLY A 126 10.509 16.279 3.102 1.00 0.00 C ATOM 1941 C GLY A 126 9.451 15.966 2.063 1.00 0.00 C ATOM 1942 O GLY A 126 8.258 16.141 2.311 1.00 0.00 O ATOM 0 H GLY A 126 12.456 15.547 3.352 1.00 0.00 H new ATOM 0 HA2 GLY A 126 10.029 16.437 4.068 1.00 0.00 H new ATOM 0 HA3 GLY A 126 11.008 17.211 2.838 1.00 0.00 H new ATOM 1946 N GLN A 127 9.888 15.503 0.896 1.00 0.00 N ATOM 1947 CA GLN A 127 8.968 15.167 -0.184 1.00 0.00 C ATOM 1948 C GLN A 127 7.957 14.118 0.268 1.00 0.00 C ATOM 1949 O GLN A 127 6.760 14.393 0.356 1.00 0.00 O ATOM 1950 CB GLN A 127 9.743 14.653 -1.400 1.00 0.00 C ATOM 1951 CG GLN A 127 10.242 15.760 -2.314 1.00 0.00 C ATOM 1952 CD GLN A 127 11.076 15.234 -3.465 1.00 0.00 C ATOM 1953 OE1 GLN A 127 10.615 14.411 -4.256 1.00 0.00 O ATOM 1954 NE2 GLN A 127 12.313 15.709 -3.567 1.00 0.00 N ATOM 0 H GLN A 127 10.872 15.352 0.675 1.00 0.00 H new ATOM 0 HA GLN A 127 8.427 16.072 -0.461 1.00 0.00 H new ATOM 0 HB2 GLN A 127 10.594 14.065 -1.056 1.00 0.00 H new ATOM 0 HB3 GLN A 127 9.102 13.982 -1.972 1.00 0.00 H new ATOM 0 HG2 GLN A 127 9.389 16.311 -2.710 1.00 0.00 H new ATOM 0 HG3 GLN A 127 10.835 16.466 -1.733 1.00 0.00 H new ATOM 0 HE21 GLN A 127 12.655 16.390 -2.889 1.00 0.00 H new ATOM 0 HE22 GLN A 127 12.920 15.392 -4.323 1.00 0.00 H new ATOM 1963 N LEU A 128 8.445 12.917 0.553 1.00 0.00 N ATOM 1964 CA LEU A 128 7.583 11.826 0.997 1.00 0.00 C ATOM 1965 C LEU A 128 6.601 12.305 2.061 1.00 0.00 C ATOM 1966 O LEU A 128 5.398 12.393 1.817 1.00 0.00 O ATOM 1967 CB LEU A 128 8.426 10.674 1.546 1.00 0.00 C ATOM 1968 CG LEU A 128 7.781 9.288 1.499 1.00 0.00 C ATOM 1969 CD1 LEU A 128 7.841 8.718 0.091 1.00 0.00 C ATOM 1970 CD2 LEU A 128 8.461 8.351 2.486 1.00 0.00 C ATOM 0 H LEU A 128 9.433 12.673 0.485 1.00 0.00 H new ATOM 0 HA LEU A 128 7.014 11.474 0.137 1.00 0.00 H new ATOM 0 HB2 LEU A 128 9.361 10.637 0.988 1.00 0.00 H new ATOM 0 HB3 LEU A 128 8.682 10.899 2.581 1.00 0.00 H new ATOM 0 HG LEU A 128 6.733 9.386 1.784 1.00 0.00 H new ATOM 0 HD11 LEU A 128 7.377 7.732 0.078 1.00 0.00 H new ATOM 0 HD12 LEU A 128 7.308 9.379 -0.592 1.00 0.00 H new ATOM 0 HD13 LEU A 128 8.881 8.634 -0.224 1.00 0.00 H new ATOM 0 HD21 LEU A 128 7.990 7.369 2.440 1.00 0.00 H new ATOM 0 HD22 LEU A 128 9.517 8.259 2.232 1.00 0.00 H new ATOM 0 HD23 LEU A 128 8.364 8.753 3.495 1.00 0.00 H new ATOM 1982 N TYR A 129 7.124 12.618 3.242 1.00 0.00 N ATOM 1983 CA TYR A 129 6.294 13.090 4.344 1.00 0.00 C ATOM 1984 C TYR A 129 5.234 14.068 3.849 1.00 0.00 C ATOM 1985 O TYR A 129 4.036 13.835 4.005 1.00 0.00 O ATOM 1986 CB TYR A 129 7.161 13.758 5.413 1.00 0.00 C ATOM 1987 CG TYR A 129 6.378 14.235 6.615 1.00 0.00 C ATOM 1988 CD1 TYR A 129 5.608 13.353 7.362 1.00 0.00 C ATOM 1989 CD2 TYR A 129 6.408 15.569 7.002 1.00 0.00 C ATOM 1990 CE1 TYR A 129 4.890 13.786 8.462 1.00 0.00 C ATOM 1991 CE2 TYR A 129 5.695 16.010 8.101 1.00 0.00 C ATOM 1992 CZ TYR A 129 4.938 15.115 8.827 1.00 0.00 C ATOM 1993 OH TYR A 129 4.225 15.550 9.921 1.00 0.00 O ATOM 0 H TYR A 129 8.118 12.553 3.460 1.00 0.00 H new ATOM 0 HA TYR A 129 5.790 12.228 4.780 1.00 0.00 H new ATOM 0 HB2 TYR A 129 7.924 13.053 5.743 1.00 0.00 H new ATOM 0 HB3 TYR A 129 7.682 14.606 4.969 1.00 0.00 H new ATOM 0 HD1 TYR A 129 5.569 12.311 7.079 1.00 0.00 H new ATOM 0 HD2 TYR A 129 6.998 16.273 6.435 1.00 0.00 H new ATOM 0 HE1 TYR A 129 4.295 13.087 9.032 1.00 0.00 H new ATOM 0 HE2 TYR A 129 5.731 17.050 8.390 1.00 0.00 H new ATOM 0 HH TYR A 129 4.367 16.512 10.043 1.00 0.00 H new ATOM 2003 N ALA A 130 5.685 15.166 3.248 1.00 0.00 N ATOM 2004 CA ALA A 130 4.777 16.179 2.726 1.00 0.00 C ATOM 2005 C ALA A 130 3.645 15.543 1.927 1.00 0.00 C ATOM 2006 O ALA A 130 2.501 15.992 1.987 1.00 0.00 O ATOM 2007 CB ALA A 130 5.538 17.176 1.865 1.00 0.00 C ATOM 0 H ALA A 130 6.674 15.375 3.111 1.00 0.00 H new ATOM 0 HA ALA A 130 4.337 16.707 3.572 1.00 0.00 H new ATOM 0 HB1 ALA A 130 4.847 17.927 1.482 1.00 0.00 H new ATOM 0 HB2 ALA A 130 6.307 17.663 2.465 1.00 0.00 H new ATOM 0 HB3 ALA A 130 6.006 16.654 1.031 1.00 0.00 H new ATOM 2013 N ALA A 131 3.972 14.495 1.178 1.00 0.00 N ATOM 2014 CA ALA A 131 2.981 13.796 0.368 1.00 0.00 C ATOM 2015 C ALA A 131 2.031 12.984 1.242 1.00 0.00 C ATOM 2016 O ALA A 131 0.820 13.208 1.235 1.00 0.00 O ATOM 2017 CB ALA A 131 3.670 12.894 -0.646 1.00 0.00 C ATOM 0 H ALA A 131 4.915 14.111 1.115 1.00 0.00 H new ATOM 0 HA ALA A 131 2.393 14.542 -0.166 1.00 0.00 H new ATOM 0 HB1 ALA A 131 2.919 12.378 -1.244 1.00 0.00 H new ATOM 0 HB2 ALA A 131 4.302 13.496 -1.298 1.00 0.00 H new ATOM 0 HB3 ALA A 131 4.283 12.160 -0.123 1.00 0.00 H new ATOM 2023 N LEU A 132 2.588 12.039 1.993 1.00 0.00 N ATOM 2024 CA LEU A 132 1.789 11.193 2.872 1.00 0.00 C ATOM 2025 C LEU A 132 0.645 11.984 3.499 1.00 0.00 C ATOM 2026 O LEU A 132 -0.524 11.764 3.181 1.00 0.00 O ATOM 2027 CB LEU A 132 2.669 10.590 3.969 1.00 0.00 C ATOM 2028 CG LEU A 132 3.316 9.243 3.645 1.00 0.00 C ATOM 2029 CD1 LEU A 132 4.640 9.447 2.923 1.00 0.00 C ATOM 2030 CD2 LEU A 132 3.519 8.430 4.915 1.00 0.00 C ATOM 0 H LEU A 132 3.588 11.840 2.010 1.00 0.00 H new ATOM 0 HA LEU A 132 1.363 10.389 2.272 1.00 0.00 H new ATOM 0 HB2 LEU A 132 3.459 11.302 4.206 1.00 0.00 H new ATOM 0 HB3 LEU A 132 2.065 10.473 4.869 1.00 0.00 H new ATOM 0 HG LEU A 132 2.647 8.689 2.986 1.00 0.00 H new ATOM 0 HD11 LEU A 132 5.086 8.478 2.700 1.00 0.00 H new ATOM 0 HD12 LEU A 132 4.468 9.989 1.993 1.00 0.00 H new ATOM 0 HD13 LEU A 132 5.316 10.020 3.557 1.00 0.00 H new ATOM 0 HD21 LEU A 132 3.980 7.475 4.665 1.00 0.00 H new ATOM 0 HD22 LEU A 132 4.167 8.979 5.598 1.00 0.00 H new ATOM 0 HD23 LEU A 132 2.555 8.254 5.392 1.00 0.00 H new ATOM 2042 N HIS A 133 0.991 12.908 4.390 1.00 0.00 N ATOM 2043 CA HIS A 133 -0.007 13.735 5.060 1.00 0.00 C ATOM 2044 C HIS A 133 -1.186 14.022 4.134 1.00 0.00 C ATOM 2045 O HIS A 133 -2.336 13.743 4.473 1.00 0.00 O ATOM 2046 CB HIS A 133 0.620 15.048 5.528 1.00 0.00 C ATOM 2047 CG HIS A 133 -0.309 15.901 6.337 1.00 0.00 C ATOM 2048 ND1 HIS A 133 -0.445 17.259 6.144 1.00 0.00 N ATOM 2049 CD2 HIS A 133 -1.153 15.579 7.346 1.00 0.00 C ATOM 2050 CE1 HIS A 133 -1.331 17.737 7.000 1.00 0.00 C ATOM 2051 NE2 HIS A 133 -1.775 16.738 7.740 1.00 0.00 N ATOM 0 H HIS A 133 1.954 13.103 4.665 1.00 0.00 H new ATOM 0 HA HIS A 133 -0.374 13.187 5.927 1.00 0.00 H new ATOM 0 HB2 HIS A 133 1.507 14.826 6.122 1.00 0.00 H new ATOM 0 HB3 HIS A 133 0.953 15.613 4.657 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -1.308 14.595 7.763 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -1.639 18.769 7.080 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -2.468 16.815 8.484 1.00 0.00 H new ATOM 2059 N HIS A 134 -0.890 14.581 2.965 1.00 0.00 N ATOM 2060 CA HIS A 134 -1.925 14.906 1.990 1.00 0.00 C ATOM 2061 C HIS A 134 -2.750 13.671 1.641 1.00 0.00 C ATOM 2062 O HIS A 134 -3.978 13.729 1.580 1.00 0.00 O ATOM 2063 CB HIS A 134 -1.298 15.488 0.722 1.00 0.00 C ATOM 2064 CG HIS A 134 -2.121 15.267 -0.509 1.00 0.00 C ATOM 2065 ND1 HIS A 134 -2.811 16.278 -1.144 1.00 0.00 N ATOM 2066 CD2 HIS A 134 -2.360 14.144 -1.225 1.00 0.00 C ATOM 2067 CE1 HIS A 134 -3.441 15.784 -2.195 1.00 0.00 C ATOM 2068 NE2 HIS A 134 -3.182 14.491 -2.267 1.00 0.00 N ATOM 0 H HIS A 134 0.057 14.818 2.670 1.00 0.00 H new ATOM 0 HA HIS A 134 -2.586 15.650 2.434 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -1.146 16.558 0.860 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -0.314 15.043 0.576 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -1.975 13.157 -1.015 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -4.062 16.343 -2.879 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -3.536 13.854 -2.981 1.00 0.00 H new ATOM 2076 N ARG A 135 -2.067 12.554 1.412 1.00 0.00 N ATOM 2077 CA ARG A 135 -2.736 11.305 1.068 1.00 0.00 C ATOM 2078 C ARG A 135 -3.881 11.017 2.035 1.00 0.00 C ATOM 2079 O ARG A 135 -4.932 10.516 1.636 1.00 0.00 O ATOM 2080 CB ARG A 135 -1.738 10.146 1.081 1.00 0.00 C ATOM 2081 CG ARG A 135 -0.498 10.400 0.241 1.00 0.00 C ATOM 2082 CD ARG A 135 0.460 9.220 0.289 1.00 0.00 C ATOM 2083 NE ARG A 135 1.825 9.608 -0.058 1.00 0.00 N ATOM 2084 CZ ARG A 135 2.874 8.805 0.080 1.00 0.00 C ATOM 2085 NH1 ARG A 135 2.715 7.577 0.554 1.00 0.00 N ATOM 2086 NH2 ARG A 135 4.085 9.230 -0.258 1.00 0.00 N ATOM 0 H ARG A 135 -1.050 12.489 1.459 1.00 0.00 H new ATOM 0 HA ARG A 135 -3.149 11.408 0.064 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -1.436 9.950 2.110 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -2.234 9.246 0.718 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -0.790 10.591 -0.792 1.00 0.00 H new ATOM 0 HG3 ARG A 135 0.009 11.296 0.600 1.00 0.00 H new ATOM 0 HD2 ARG A 135 0.450 8.785 1.289 1.00 0.00 H new ATOM 0 HD3 ARG A 135 0.117 8.447 -0.398 1.00 0.00 H new ATOM 0 HE ARG A 135 1.981 10.546 -0.426 1.00 0.00 H new ATOM 0 HH11 ARG A 135 1.785 7.247 0.814 1.00 0.00 H new ATOM 0 HH12 ARG A 135 3.522 6.962 0.659 1.00 0.00 H new ATOM 0 HH21 ARG A 135 4.211 10.174 -0.624 1.00 0.00 H new ATOM 0 HH22 ARG A 135 4.890 8.613 -0.152 1.00 0.00 H new ATOM 2100 N ILE A 136 -3.667 11.336 3.307 1.00 0.00 N ATOM 2101 CA ILE A 136 -4.680 11.111 4.330 1.00 0.00 C ATOM 2102 C ILE A 136 -5.813 12.126 4.215 1.00 0.00 C ATOM 2103 O ILE A 136 -6.990 11.765 4.247 1.00 0.00 O ATOM 2104 CB ILE A 136 -4.078 11.191 5.746 1.00 0.00 C ATOM 2105 CG1 ILE A 136 -2.638 10.673 5.741 1.00 0.00 C ATOM 2106 CG2 ILE A 136 -4.928 10.399 6.729 1.00 0.00 C ATOM 2107 CD1 ILE A 136 -2.477 9.344 5.039 1.00 0.00 C ATOM 0 H ILE A 136 -2.802 11.751 3.653 1.00 0.00 H new ATOM 0 HA ILE A 136 -5.075 10.108 4.167 1.00 0.00 H new ATOM 0 HB ILE A 136 -4.069 12.234 6.062 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -1.997 11.410 5.258 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -2.292 10.576 6.770 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -4.490 10.465 7.725 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -5.938 10.809 6.749 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -4.966 9.355 6.418 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -1.431 9.038 5.074 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -3.092 8.593 5.536 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -2.792 9.441 4.000 1.00 0.00 H new ATOM 2119 N LEU A 137 -5.450 13.397 4.079 1.00 0.00 N ATOM 2120 CA LEU A 137 -6.435 14.465 3.956 1.00 0.00 C ATOM 2121 C LEU A 137 -7.551 14.068 2.993 1.00 0.00 C ATOM 2122 O LEU A 137 -8.724 14.348 3.238 1.00 0.00 O ATOM 2123 CB LEU A 137 -5.764 15.752 3.473 1.00 0.00 C ATOM 2124 CG LEU A 137 -4.504 16.175 4.230 1.00 0.00 C ATOM 2125 CD1 LEU A 137 -3.895 17.418 3.598 1.00 0.00 C ATOM 2126 CD2 LEU A 137 -4.820 16.420 5.698 1.00 0.00 C ATOM 0 H LEU A 137 -4.480 13.713 4.051 1.00 0.00 H new ATOM 0 HA LEU A 137 -6.872 14.637 4.940 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -5.509 15.632 2.420 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -6.490 16.562 3.535 1.00 0.00 H new ATOM 0 HG LEU A 137 -3.776 15.366 4.167 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -2.999 17.705 4.149 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -3.631 17.207 2.562 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -4.617 18.234 3.630 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -3.912 16.720 6.221 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -5.565 17.211 5.783 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -5.210 15.505 6.144 1.00 0.00 H new ATOM 2138 N ALA A 138 -7.177 13.413 1.900 1.00 0.00 N ATOM 2139 CA ALA A 138 -8.145 12.974 0.903 1.00 0.00 C ATOM 2140 C ALA A 138 -9.088 11.924 1.479 1.00 0.00 C ATOM 2141 O ALA A 138 -10.257 11.848 1.097 1.00 0.00 O ATOM 2142 CB ALA A 138 -7.429 12.429 -0.324 1.00 0.00 C ATOM 0 H ALA A 138 -6.210 13.174 1.682 1.00 0.00 H new ATOM 0 HA ALA A 138 -8.742 13.837 0.607 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -8.164 12.105 -1.060 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -6.802 13.209 -0.756 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -6.807 11.582 -0.036 1.00 0.00 H new ATOM 2148 N LEU A 139 -8.574 11.115 2.398 1.00 0.00 N ATOM 2149 CA LEU A 139 -9.370 10.067 3.027 1.00 0.00 C ATOM 2150 C LEU A 139 -10.189 10.627 4.185 1.00 0.00 C ATOM 2151 O LEU A 139 -11.416 10.524 4.197 1.00 0.00 O ATOM 2152 CB LEU A 139 -8.464 8.940 3.525 1.00 0.00 C ATOM 2153 CG LEU A 139 -7.201 8.680 2.703 1.00 0.00 C ATOM 2154 CD1 LEU A 139 -6.418 7.513 3.282 1.00 0.00 C ATOM 2155 CD2 LEU A 139 -7.558 8.414 1.248 1.00 0.00 C ATOM 0 H LEU A 139 -7.609 11.164 2.725 1.00 0.00 H new ATOM 0 HA LEU A 139 -10.057 9.669 2.280 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -8.167 9.166 4.549 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -9.047 8.020 3.558 1.00 0.00 H new ATOM 0 HG LEU A 139 -6.573 9.570 2.746 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -5.523 7.343 2.684 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -6.131 7.741 4.308 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -7.038 6.617 3.270 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -6.647 8.231 0.678 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -8.207 7.540 1.186 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -8.076 9.280 0.836 1.00 0.00 H new ATOM 2167 N ARG A 140 -9.503 11.220 5.156 1.00 0.00 N ATOM 2168 CA ARG A 140 -10.167 11.797 6.318 1.00 0.00 C ATOM 2169 C ARG A 140 -11.236 12.798 5.892 1.00 0.00 C ATOM 2170 O ARG A 140 -12.195 13.047 6.624 1.00 0.00 O ATOM 2171 CB ARG A 140 -9.146 12.482 7.229 1.00 0.00 C ATOM 2172 CG ARG A 140 -8.210 13.426 6.492 1.00 0.00 C ATOM 2173 CD ARG A 140 -7.754 14.568 7.385 1.00 0.00 C ATOM 2174 NE ARG A 140 -8.858 15.136 8.155 1.00 0.00 N ATOM 2175 CZ ARG A 140 -9.705 16.037 7.670 1.00 0.00 C ATOM 2176 NH1 ARG A 140 -9.576 16.469 6.424 1.00 0.00 N ATOM 2177 NH2 ARG A 140 -10.684 16.506 8.433 1.00 0.00 N ATOM 0 H ARG A 140 -8.487 11.313 5.161 1.00 0.00 H new ATOM 0 HA ARG A 140 -10.649 10.988 6.868 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -9.677 13.039 8.001 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -8.555 11.720 7.736 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -7.341 12.873 6.135 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -8.715 13.829 5.614 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -6.983 14.209 8.067 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -7.300 15.348 6.773 1.00 0.00 H new ATOM 0 HE ARG A 140 -8.985 14.824 9.118 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -8.825 16.110 5.835 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -10.228 17.161 6.054 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -10.786 16.175 9.392 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -11.334 17.198 8.060 1.00 0.00 H new ATOM 2191 N SER A 141 -11.065 13.369 4.704 1.00 0.00 N ATOM 2192 CA SER A 141 -12.014 14.347 4.182 1.00 0.00 C ATOM 2193 C SER A 141 -13.345 13.684 3.843 1.00 0.00 C ATOM 2194 O SER A 141 -14.396 14.327 3.871 1.00 0.00 O ATOM 2195 CB SER A 141 -11.440 15.031 2.939 1.00 0.00 C ATOM 2196 OG SER A 141 -10.598 16.114 3.297 1.00 0.00 O ATOM 0 H SER A 141 -10.279 13.172 4.085 1.00 0.00 H new ATOM 0 HA SER A 141 -12.188 15.097 4.953 1.00 0.00 H new ATOM 0 HB2 SER A 141 -10.877 14.308 2.349 1.00 0.00 H new ATOM 0 HB3 SER A 141 -12.254 15.391 2.310 1.00 0.00 H new ATOM 0 HG SER A 141 -9.738 15.768 3.614 1.00 0.00 H new ATOM 2202 N ARG A 142 -13.293 12.396 3.522 1.00 0.00 N ATOM 2203 CA ARG A 142 -14.495 11.645 3.175 1.00 0.00 C ATOM 2204 C ARG A 142 -15.357 11.400 4.410 1.00 0.00 C ATOM 2205 O ARG A 142 -16.569 11.613 4.386 1.00 0.00 O ATOM 2206 CB ARG A 142 -14.119 10.311 2.529 1.00 0.00 C ATOM 2207 CG ARG A 142 -13.023 10.427 1.484 1.00 0.00 C ATOM 2208 CD ARG A 142 -13.149 9.348 0.421 1.00 0.00 C ATOM 2209 NE ARG A 142 -14.527 9.188 -0.038 1.00 0.00 N ATOM 2210 CZ ARG A 142 -15.083 9.950 -0.973 1.00 0.00 C ATOM 2211 NH1 ARG A 142 -14.382 10.918 -1.547 1.00 0.00 N ATOM 2212 NH2 ARG A 142 -16.342 9.744 -1.336 1.00 0.00 N ATOM 0 H ARG A 142 -12.432 11.850 3.495 1.00 0.00 H new ATOM 0 HA ARG A 142 -15.071 12.236 2.463 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -13.796 9.619 3.307 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -15.006 9.879 2.066 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -13.070 11.409 1.014 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -12.049 10.351 1.967 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -12.512 9.599 -0.427 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -12.788 8.401 0.822 1.00 0.00 H new ATOM 0 HE ARG A 142 -15.093 8.451 0.383 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -13.413 11.079 -1.271 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -14.811 11.502 -2.265 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -16.884 9.000 -0.897 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -16.768 10.330 -2.054 1.00 0.00 H new ATOM 2226 N VAL A 143 -14.723 10.950 5.489 1.00 0.00 N ATOM 2227 CA VAL A 143 -15.432 10.676 6.734 1.00 0.00 C ATOM 2228 C VAL A 143 -16.556 11.681 6.958 1.00 0.00 C ATOM 2229 O VAL A 143 -17.719 11.304 7.099 1.00 0.00 O ATOM 2230 CB VAL A 143 -14.477 10.711 7.942 1.00 0.00 C ATOM 2231 CG1 VAL A 143 -15.238 10.438 9.231 1.00 0.00 C ATOM 2232 CG2 VAL A 143 -13.348 9.710 7.757 1.00 0.00 C ATOM 0 H VAL A 143 -13.720 10.768 5.526 1.00 0.00 H new ATOM 0 HA VAL A 143 -15.856 9.676 6.645 1.00 0.00 H new ATOM 0 HB VAL A 143 -14.040 11.707 8.010 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -14.548 10.467 10.074 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -16.008 11.197 9.367 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -15.704 9.454 9.177 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -12.683 9.748 8.620 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -13.763 8.707 7.663 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -12.787 9.957 6.855 1.00 0.00 H new ATOM 2242 N GLU A 144 -16.200 12.962 6.990 1.00 0.00 N ATOM 2243 CA GLU A 144 -17.181 14.020 7.198 1.00 0.00 C ATOM 2244 C GLU A 144 -17.277 14.921 5.970 1.00 0.00 C ATOM 2245 O GLU A 144 -16.273 15.449 5.494 1.00 0.00 O ATOM 2246 CB GLU A 144 -16.812 14.853 8.428 1.00 0.00 C ATOM 2247 CG GLU A 144 -16.863 14.072 9.729 1.00 0.00 C ATOM 2248 CD GLU A 144 -16.969 14.971 10.946 1.00 0.00 C ATOM 2249 OE1 GLU A 144 -17.795 15.907 10.922 1.00 0.00 O ATOM 2250 OE2 GLU A 144 -16.225 14.738 11.922 1.00 0.00 O ATOM 0 H GLU A 144 -15.241 13.291 6.875 1.00 0.00 H new ATOM 0 HA GLU A 144 -18.152 13.553 7.362 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -15.808 15.256 8.295 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -17.491 15.703 8.498 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -17.716 13.394 9.708 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -15.968 13.456 9.814 1.00 0.00 H new ATOM 2257 N SER A 145 -18.494 15.092 5.464 1.00 0.00 N ATOM 2258 CA SER A 145 -18.722 15.925 4.288 1.00 0.00 C ATOM 2259 C SER A 145 -18.833 17.397 4.679 1.00 0.00 C ATOM 2260 O SER A 145 -19.702 18.116 4.189 1.00 0.00 O ATOM 2261 CB SER A 145 -19.993 15.482 3.561 1.00 0.00 C ATOM 2262 OG SER A 145 -19.925 14.111 3.207 1.00 0.00 O ATOM 0 H SER A 145 -19.337 14.666 5.849 1.00 0.00 H new ATOM 0 HA SER A 145 -17.870 15.807 3.619 1.00 0.00 H new ATOM 0 HB2 SER A 145 -20.860 15.654 4.199 1.00 0.00 H new ATOM 0 HB3 SER A 145 -20.133 16.086 2.665 1.00 0.00 H new ATOM 0 HG SER A 145 -20.749 13.851 2.745 1.00 0.00 H new ATOM 2268 N GLY A 146 -17.946 17.835 5.566 1.00 0.00 N ATOM 2269 CA GLY A 146 -17.961 19.218 6.009 1.00 0.00 C ATOM 2270 C GLY A 146 -18.140 20.192 4.861 1.00 0.00 C ATOM 2271 O GLY A 146 -17.903 19.864 3.698 1.00 0.00 O ATOM 0 H GLY A 146 -17.217 17.258 5.986 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -18.768 19.357 6.729 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -17.029 19.440 6.528 1.00 0.00 H new ATOM 2275 N PRO A 147 -18.569 21.421 5.184 1.00 0.00 N ATOM 2276 CA PRO A 147 -18.790 22.470 4.185 1.00 0.00 C ATOM 2277 C PRO A 147 -17.485 22.978 3.579 1.00 0.00 C ATOM 2278 O PRO A 147 -17.361 23.099 2.361 1.00 0.00 O ATOM 2279 CB PRO A 147 -19.477 23.581 4.983 1.00 0.00 C ATOM 2280 CG PRO A 147 -19.033 23.367 6.390 1.00 0.00 C ATOM 2281 CD PRO A 147 -18.870 21.881 6.550 1.00 0.00 C ATOM 0 HA PRO A 147 -19.375 22.110 3.339 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -19.185 24.567 4.621 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -20.562 23.518 4.896 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -18.095 23.886 6.587 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -19.767 23.757 7.095 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -18.064 21.638 7.243 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -19.776 21.417 6.940 1.00 0.00 H new ATOM 2289 N SER A 148 -16.515 23.273 4.439 1.00 0.00 N ATOM 2290 CA SER A 148 -15.221 23.771 3.988 1.00 0.00 C ATOM 2291 C SER A 148 -14.356 22.633 3.456 1.00 0.00 C ATOM 2292 O SER A 148 -13.747 21.889 4.225 1.00 0.00 O ATOM 2293 CB SER A 148 -14.497 24.483 5.133 1.00 0.00 C ATOM 2294 OG SER A 148 -13.230 24.962 4.717 1.00 0.00 O ATOM 0 H SER A 148 -16.601 23.176 5.451 1.00 0.00 H new ATOM 0 HA SER A 148 -15.395 24.481 3.180 1.00 0.00 H new ATOM 0 HB2 SER A 148 -15.104 25.315 5.490 1.00 0.00 H new ATOM 0 HB3 SER A 148 -14.373 23.797 5.971 1.00 0.00 H new ATOM 0 HG SER A 148 -12.789 25.414 5.466 1.00 0.00 H new ATOM 2300 N SER A 149 -14.306 22.504 2.134 1.00 0.00 N ATOM 2301 CA SER A 149 -13.520 21.454 1.496 1.00 0.00 C ATOM 2302 C SER A 149 -12.794 21.989 0.267 1.00 0.00 C ATOM 2303 O SER A 149 -13.358 22.750 -0.519 1.00 0.00 O ATOM 2304 CB SER A 149 -14.420 20.282 1.101 1.00 0.00 C ATOM 2305 OG SER A 149 -15.212 19.855 2.197 1.00 0.00 O ATOM 0 H SER A 149 -14.801 23.114 1.483 1.00 0.00 H new ATOM 0 HA SER A 149 -12.776 21.106 2.213 1.00 0.00 H new ATOM 0 HB2 SER A 149 -15.066 20.578 0.275 1.00 0.00 H new ATOM 0 HB3 SER A 149 -13.808 19.453 0.746 1.00 0.00 H new ATOM 0 HG SER A 149 -15.779 19.106 1.918 1.00 0.00 H new ATOM 2311 N GLY A 150 -11.537 21.588 0.107 1.00 0.00 N ATOM 2312 CA GLY A 150 -10.753 22.037 -1.029 1.00 0.00 C ATOM 2313 C GLY A 150 -9.415 22.617 -0.617 1.00 0.00 C ATOM 2314 O GLY A 150 -8.367 22.168 -1.080 1.00 0.00 O ATOM 0 H GLY A 150 -11.047 20.960 0.744 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -10.589 21.200 -1.707 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -11.317 22.789 -1.581 1.00 0.00 H new TER 2318 GLY A 150