USER MOD reduce.3.24.130724 H: found=0, std=0, add=1318, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1314 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 94 LYS NZ :NH3+ 164:sc= 1.17 (180deg=0.0102) USER MOD Set 1.2: A 100 TYR OH : rot 165:sc= 0.935 USER MOD Set 2.1: A 22 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 62 TYR OH : rot 110:sc= -2.31! USER MOD Single : A 1 SER OG : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 THR OG1 : rot 45:sc= 0.215 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A -1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 THR OG1 : rot 86:sc= 0.599 USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 34 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 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 180:sc= 0.0197 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ -121:sc= 0 (180deg=-0.0905) USER MOD Single : A 44 LYS NZ :NH3+ -117:sc=-0.00186 (180deg=-0.0756) USER MOD Single : A 45 SER OG : rot -81:sc= -0.588 USER MOD Single : A 46 ASN : amide:sc= -0.028 X(o=-0.028,f=0) USER MOD Single : A 48 GLN : amide:sc= -1.39 K(o=-1.4,f=-0.86) USER MOD Single : A 53 MET CE :methyl -130:sc= -1.77 (180deg=-4.65!) USER MOD Single : A 54 GLN : amide:sc= -0.264 K(o=-0.26,f=-3.4!) USER MOD Single : A 56 HIS : no HE2:sc= -3.41! C(o=-3.4!,f=-8!) USER MOD Single : A 57 HIS : no HD1:sc= -4.75! C(o=-4.8!,f=-6.2!) USER MOD Single : A 58 GLN : amide:sc= -0.24 K(o=-0.24,f=-1) USER MOD Single : A 60 SER OG : rot -25:sc= 0.601 USER MOD Single : A 64 TYR OH : rot 30:sc= 0 USER MOD Single : A 65 THR OG1 : rot 100:sc= 0.991 USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.226) USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 TYR OH : rot 149:sc= 1.12 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 GLN : amide:sc= 0 X(o=0,f=-0.5) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= -0.0405 (180deg=-0.0405) USER MOD Single : A 112 ASN : amide:sc= 0.204 K(o=0.2,f=-2.6!) USER MOD Single : A 114 THR OG1 : rot 180:sc= -0.405 USER MOD Single : A 115 ASN : amide:sc= 0 X(o=0,f=-0.034) USER MOD Single : A 116 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 THR OG1 : rot -50:sc= -0.68! USER MOD Single : A 128 GLN : amide:sc= -0.255 K(o=-0.26,f=-2.2!) USER MOD Single : A 135 LYS NZ :NH3+ -120:sc= 0 (180deg=-0.428) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 THR OG1 : rot 180:sc= 0.167 USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 HIS : no HD1:sc= -0.222 X(o=-0.22,f=-0.052) USER MOD Single : A 144 GLN : amide:sc= -2.62 K(o=-2.6,f=-4.7!) USER MOD Single : A 147 HIS : no HD1:sc= -1.17 K(o=-1.2,f=-0.65) USER MOD Single : A 155 SER OG : rot 170:sc= -0.589 USER MOD Single : A 156 THR OG1 : rot -37:sc= 0.404 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -1 -33.736 -13.074 23.833 1.00 0.00 N ATOM 2 CA GLY A -1 -34.111 -11.671 23.497 1.00 0.00 C ATOM 3 C GLY A -1 -34.985 -11.662 22.234 1.00 0.00 C ATOM 4 O GLY A -1 -36.198 -11.667 22.318 1.00 0.00 O ATOM 0 H1 GLY A -1 -33.144 -13.080 24.688 1.00 0.00 H new ATOM 0 H2 GLY A -1 -34.597 -13.632 24.004 1.00 0.00 H new ATOM 0 H3 GLY A -1 -33.205 -13.490 23.042 1.00 0.00 H new ATOM 0 HA2 GLY A -1 -34.651 -11.219 24.329 1.00 0.00 H new ATOM 0 HA3 GLY A -1 -33.214 -11.072 23.336 1.00 0.00 H new ATOM 10 N GLY A 0 -34.381 -11.646 21.061 1.00 0.00 N ATOM 11 CA GLY A 0 -35.187 -11.636 19.805 1.00 0.00 C ATOM 12 C GLY A 0 -34.867 -10.371 18.999 1.00 0.00 C ATOM 13 O GLY A 0 -33.761 -9.866 19.050 1.00 0.00 O ATOM 0 H GLY A 0 -33.370 -11.640 20.928 1.00 0.00 H new ATOM 0 HA2 GLY A 0 -34.966 -12.523 19.212 1.00 0.00 H new ATOM 0 HA3 GLY A 0 -36.250 -11.669 20.043 1.00 0.00 H new ATOM 17 N SER A 1 -35.821 -9.849 18.254 1.00 0.00 N ATOM 18 CA SER A 1 -35.556 -8.617 17.452 1.00 0.00 C ATOM 19 C SER A 1 -36.569 -7.519 17.815 1.00 0.00 C ATOM 20 O SER A 1 -37.596 -7.400 17.177 1.00 0.00 O ATOM 21 CB SER A 1 -35.732 -9.048 15.997 1.00 0.00 C ATOM 22 OG SER A 1 -35.371 -10.416 15.865 1.00 0.00 O ATOM 0 H SER A 1 -36.765 -10.225 18.171 1.00 0.00 H new ATOM 0 HA SER A 1 -34.563 -8.207 17.639 1.00 0.00 H new ATOM 0 HB2 SER A 1 -36.766 -8.901 15.685 1.00 0.00 H new ATOM 0 HB3 SER A 1 -35.112 -8.432 15.346 1.00 0.00 H new ATOM 0 HG SER A 1 -35.485 -10.696 14.933 1.00 0.00 H new ATOM 28 N PRO A 2 -36.253 -6.744 18.833 1.00 0.00 N ATOM 29 CA PRO A 2 -37.168 -5.656 19.258 1.00 0.00 C ATOM 30 C PRO A 2 -37.142 -4.504 18.242 1.00 0.00 C ATOM 31 O PRO A 2 -38.168 -3.926 17.931 1.00 0.00 O ATOM 32 CB PRO A 2 -36.601 -5.209 20.603 1.00 0.00 C ATOM 33 CG PRO A 2 -35.155 -5.588 20.559 1.00 0.00 C ATOM 34 CD PRO A 2 -35.042 -6.800 19.671 1.00 0.00 C ATOM 0 HA PRO A 2 -38.208 -5.976 19.327 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -36.723 -4.135 20.746 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -37.113 -5.701 21.430 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -34.553 -4.767 20.169 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -34.784 -5.808 21.560 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -34.136 -6.768 19.066 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -35.003 -7.720 20.255 1.00 0.00 H new ATOM 42 N ARG A 3 -35.983 -4.164 17.723 1.00 0.00 N ATOM 43 CA ARG A 3 -35.901 -3.051 16.730 1.00 0.00 C ATOM 44 C ARG A 3 -35.172 -3.522 15.464 1.00 0.00 C ATOM 45 O ARG A 3 -35.726 -3.494 14.380 1.00 0.00 O ATOM 46 CB ARG A 3 -35.107 -1.948 17.433 1.00 0.00 C ATOM 47 CG ARG A 3 -35.720 -0.585 17.107 1.00 0.00 C ATOM 48 CD ARG A 3 -34.879 0.525 17.756 1.00 0.00 C ATOM 49 NE ARG A 3 -35.485 1.833 17.312 1.00 0.00 N ATOM 50 CZ ARG A 3 -35.343 2.936 18.036 1.00 0.00 C ATOM 51 NH1 ARG A 3 -34.638 2.946 19.144 1.00 0.00 N ATOM 52 NH2 ARG A 3 -35.901 4.048 17.631 1.00 0.00 N ATOM 0 H ARG A 3 -35.094 -4.611 17.946 1.00 0.00 H new ATOM 0 HA ARG A 3 -36.885 -2.704 16.416 1.00 0.00 H new ATOM 0 HB2 ARG A 3 -35.113 -2.112 18.511 1.00 0.00 H new ATOM 0 HB3 ARG A 3 -34.066 -1.975 17.113 1.00 0.00 H new ATOM 0 HG2 ARG A 3 -35.760 -0.441 16.027 1.00 0.00 H new ATOM 0 HG3 ARG A 3 -36.746 -0.539 17.473 1.00 0.00 H new ATOM 0 HD2 ARG A 3 -34.894 0.439 18.842 1.00 0.00 H new ATOM 0 HD3 ARG A 3 -33.837 0.455 17.445 1.00 0.00 H new ATOM 0 HE ARG A 3 -36.013 1.870 16.440 1.00 0.00 H new ATOM 0 HH11 ARG A 3 -34.183 2.092 19.467 1.00 0.00 H new ATOM 0 HH12 ARG A 3 -34.545 3.808 19.682 1.00 0.00 H new ATOM 0 HH21 ARG A 3 -36.440 4.062 16.765 1.00 0.00 H new ATOM 0 HH22 ARG A 3 -35.797 4.901 18.181 1.00 0.00 H new ATOM 66 N ILE A 4 -33.936 -3.951 15.589 1.00 0.00 N ATOM 67 CA ILE A 4 -33.179 -4.421 14.388 1.00 0.00 C ATOM 68 C ILE A 4 -32.245 -5.585 14.768 1.00 0.00 C ATOM 69 O ILE A 4 -31.753 -5.649 15.879 1.00 0.00 O ATOM 70 CB ILE A 4 -32.378 -3.199 13.920 1.00 0.00 C ATOM 71 CG1 ILE A 4 -31.562 -3.567 12.678 1.00 0.00 C ATOM 72 CG2 ILE A 4 -31.430 -2.736 15.032 1.00 0.00 C ATOM 73 CD1 ILE A 4 -32.508 -3.829 11.504 1.00 0.00 C ATOM 0 H ILE A 4 -33.422 -3.995 16.469 1.00 0.00 H new ATOM 0 HA ILE A 4 -33.835 -4.795 13.602 1.00 0.00 H new ATOM 0 HB ILE A 4 -33.070 -2.392 13.679 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -30.873 -2.760 12.430 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -30.958 -4.452 12.876 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -30.865 -1.868 14.691 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -32.009 -2.468 15.916 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -30.740 -3.542 15.281 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -31.927 -4.091 10.620 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -33.179 -4.651 11.754 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -33.093 -2.932 11.301 1.00 0.00 H new ATOM 85 N LYS A 5 -31.996 -6.504 13.856 1.00 0.00 N ATOM 86 CA LYS A 5 -31.095 -7.653 14.177 1.00 0.00 C ATOM 87 C LYS A 5 -30.020 -7.802 13.090 1.00 0.00 C ATOM 88 O LYS A 5 -30.328 -7.826 11.912 1.00 0.00 O ATOM 89 CB LYS A 5 -32.009 -8.878 14.201 1.00 0.00 C ATOM 90 CG LYS A 5 -31.521 -9.858 15.270 1.00 0.00 C ATOM 91 CD LYS A 5 -31.870 -11.287 14.850 1.00 0.00 C ATOM 92 CE LYS A 5 -30.907 -11.748 13.755 1.00 0.00 C ATOM 93 NZ LYS A 5 -31.080 -13.226 13.688 1.00 0.00 N ATOM 0 H LYS A 5 -32.378 -6.503 12.910 1.00 0.00 H new ATOM 0 HA LYS A 5 -30.572 -7.517 15.124 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -33.035 -8.575 14.411 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -32.013 -9.361 13.224 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -30.444 -9.760 15.404 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -31.984 -9.626 16.229 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -31.807 -11.955 15.709 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -32.897 -11.330 14.487 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -31.142 -11.279 12.799 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -29.878 -11.481 13.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -30.451 -13.616 12.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -30.843 -13.645 14.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -32.067 -13.450 13.450 1.00 0.00 H new ATOM 107 N THR A 6 -28.761 -7.904 13.469 1.00 0.00 N ATOM 108 CA THR A 6 -27.681 -8.050 12.447 1.00 0.00 C ATOM 109 C THR A 6 -26.803 -9.269 12.773 1.00 0.00 C ATOM 110 O THR A 6 -26.310 -9.401 13.878 1.00 0.00 O ATOM 111 CB THR A 6 -26.866 -6.759 12.546 1.00 0.00 C ATOM 112 OG1 THR A 6 -26.573 -6.490 13.910 1.00 0.00 O ATOM 113 CG2 THR A 6 -27.667 -5.599 11.955 1.00 0.00 C ATOM 0 H THR A 6 -28.442 -7.892 14.438 1.00 0.00 H new ATOM 0 HA THR A 6 -28.079 -8.205 11.444 1.00 0.00 H new ATOM 0 HB THR A 6 -25.936 -6.873 11.990 1.00 0.00 H new ATOM 0 HG1 THR A 6 -26.279 -7.315 14.350 1.00 0.00 H new ATOM 0 HG21 THR A 6 -27.084 -4.681 12.027 1.00 0.00 H new ATOM 0 HG22 THR A 6 -27.890 -5.807 10.908 1.00 0.00 H new ATOM 0 HG23 THR A 6 -28.599 -5.481 12.508 1.00 0.00 H new ATOM 121 N ARG A 7 -26.600 -10.160 11.824 1.00 0.00 N ATOM 122 CA ARG A 7 -25.754 -11.360 12.091 1.00 0.00 C ATOM 123 C ARG A 7 -24.824 -11.631 10.897 1.00 0.00 C ATOM 124 O ARG A 7 -25.237 -12.206 9.907 1.00 0.00 O ATOM 125 CB ARG A 7 -26.745 -12.513 12.271 1.00 0.00 C ATOM 126 CG ARG A 7 -26.958 -12.780 13.763 1.00 0.00 C ATOM 127 CD ARG A 7 -25.933 -13.808 14.249 1.00 0.00 C ATOM 128 NE ARG A 7 -26.610 -14.526 15.372 1.00 0.00 N ATOM 129 CZ ARG A 7 -26.744 -13.966 16.565 1.00 0.00 C ATOM 130 NH1 ARG A 7 -26.291 -12.757 16.809 1.00 0.00 N ATOM 131 NH2 ARG A 7 -27.339 -14.625 17.526 1.00 0.00 N ATOM 0 H ARG A 7 -26.985 -10.103 10.881 1.00 0.00 H new ATOM 0 HA ARG A 7 -25.118 -11.229 12.966 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -27.695 -12.267 11.796 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -26.367 -13.410 11.781 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -26.855 -11.853 14.327 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -27.969 -13.149 13.937 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -25.655 -14.496 13.451 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -25.017 -13.323 14.586 1.00 0.00 H new ATOM 0 HE ARG A 7 -26.976 -15.465 15.217 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -25.824 -12.229 16.072 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -26.406 -12.347 17.736 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -27.697 -15.565 17.354 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -27.445 -14.199 18.447 1.00 0.00 H new ATOM 145 N ARG A 8 -23.574 -11.221 10.978 1.00 0.00 N ATOM 146 CA ARG A 8 -22.633 -11.460 9.841 1.00 0.00 C ATOM 147 C ARG A 8 -21.218 -11.755 10.369 1.00 0.00 C ATOM 148 O ARG A 8 -20.664 -12.803 10.098 1.00 0.00 O ATOM 149 CB ARG A 8 -22.648 -10.160 9.034 1.00 0.00 C ATOM 150 CG ARG A 8 -21.768 -10.317 7.793 1.00 0.00 C ATOM 151 CD ARG A 8 -21.291 -8.939 7.327 1.00 0.00 C ATOM 152 NE ARG A 8 -22.422 -8.395 6.514 1.00 0.00 N ATOM 153 CZ ARG A 8 -22.710 -8.888 5.320 1.00 0.00 C ATOM 154 NH1 ARG A 8 -22.015 -9.873 4.800 1.00 0.00 N ATOM 155 NH2 ARG A 8 -23.707 -8.387 4.638 1.00 0.00 N ATOM 0 H ARG A 8 -23.172 -10.735 11.779 1.00 0.00 H new ATOM 0 HA ARG A 8 -22.927 -12.318 9.236 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -23.668 -9.914 8.740 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -22.286 -9.335 9.647 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -20.912 -10.952 8.019 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -22.328 -10.808 6.997 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -21.066 -8.291 8.174 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -20.380 -9.016 6.734 1.00 0.00 H new ATOM 0 HE ARG A 8 -22.983 -7.629 6.887 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -21.234 -10.275 5.318 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -22.256 -10.236 3.878 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -24.257 -7.621 5.027 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -23.935 -8.762 3.717 1.00 0.00 H new ATOM 169 N SER A 9 -20.630 -10.844 11.120 1.00 0.00 N ATOM 170 CA SER A 9 -19.256 -11.091 11.654 1.00 0.00 C ATOM 171 C SER A 9 -19.294 -11.176 13.189 1.00 0.00 C ATOM 172 O SER A 9 -20.350 -11.316 13.776 1.00 0.00 O ATOM 173 CB SER A 9 -18.430 -9.887 11.201 1.00 0.00 C ATOM 174 OG SER A 9 -18.843 -8.733 11.923 1.00 0.00 O ATOM 0 H SER A 9 -21.043 -9.949 11.381 1.00 0.00 H new ATOM 0 HA SER A 9 -18.834 -12.029 11.294 1.00 0.00 H new ATOM 0 HB2 SER A 9 -17.370 -10.075 11.370 1.00 0.00 H new ATOM 0 HB3 SER A 9 -18.559 -9.725 10.131 1.00 0.00 H new ATOM 0 HG SER A 9 -18.313 -7.960 11.635 1.00 0.00 H new ATOM 180 N LYS A 10 -18.154 -11.092 13.846 1.00 0.00 N ATOM 181 CA LYS A 10 -18.144 -11.169 15.340 1.00 0.00 C ATOM 182 C LYS A 10 -17.690 -9.829 15.939 1.00 0.00 C ATOM 183 O LYS A 10 -17.100 -9.020 15.250 1.00 0.00 O ATOM 184 CB LYS A 10 -17.142 -12.276 15.678 1.00 0.00 C ATOM 185 CG LYS A 10 -17.889 -13.594 15.894 1.00 0.00 C ATOM 186 CD LYS A 10 -16.913 -14.655 16.408 1.00 0.00 C ATOM 187 CE LYS A 10 -15.959 -15.061 15.282 1.00 0.00 C ATOM 188 NZ LYS A 10 -15.635 -16.489 15.550 1.00 0.00 N ATOM 0 H LYS A 10 -17.239 -10.974 13.411 1.00 0.00 H new ATOM 0 HA LYS A 10 -19.133 -11.379 15.747 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -16.418 -12.384 14.870 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -16.582 -12.012 16.575 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -18.699 -13.452 16.610 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -18.343 -13.924 14.960 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -16.348 -14.265 17.254 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -17.462 -15.526 16.766 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -16.426 -14.939 14.305 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -15.060 -14.445 15.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -14.984 -16.840 14.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -15.185 -16.574 16.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -16.509 -17.052 15.535 1.00 0.00 H new ATOM 202 N PRO A 11 -17.975 -9.629 17.208 1.00 0.00 N ATOM 203 CA PRO A 11 -17.578 -8.365 17.878 1.00 0.00 C ATOM 204 C PRO A 11 -16.062 -8.334 18.122 1.00 0.00 C ATOM 205 O PRO A 11 -15.414 -9.363 18.153 1.00 0.00 O ATOM 206 CB PRO A 11 -18.338 -8.401 19.201 1.00 0.00 C ATOM 207 CG PRO A 11 -18.587 -9.851 19.467 1.00 0.00 C ATOM 208 CD PRO A 11 -18.682 -10.537 18.130 1.00 0.00 C ATOM 0 HA PRO A 11 -17.807 -7.481 17.284 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -17.755 -7.947 20.003 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -19.274 -7.846 19.133 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -17.780 -10.278 20.062 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -19.507 -9.986 20.035 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -18.217 -11.522 18.154 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -19.720 -10.682 17.829 1.00 0.00 H new ATOM 216 N ALA A 12 -15.495 -7.160 18.304 1.00 0.00 N ATOM 217 CA ALA A 12 -14.016 -7.074 18.557 1.00 0.00 C ATOM 218 C ALA A 12 -13.743 -7.141 20.069 1.00 0.00 C ATOM 219 O ALA A 12 -14.540 -6.668 20.854 1.00 0.00 O ATOM 220 CB ALA A 12 -13.563 -5.724 17.981 1.00 0.00 C ATOM 0 H ALA A 12 -15.987 -6.266 18.289 1.00 0.00 H new ATOM 0 HA ALA A 12 -13.474 -7.898 18.091 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -12.491 -5.604 18.136 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -13.781 -5.692 16.914 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -14.095 -4.917 18.484 1.00 0.00 H new ATOM 226 N PRO A 13 -12.626 -7.733 20.438 1.00 0.00 N ATOM 227 CA PRO A 13 -12.279 -7.855 21.877 1.00 0.00 C ATOM 228 C PRO A 13 -11.905 -6.489 22.467 1.00 0.00 C ATOM 229 O PRO A 13 -11.619 -5.554 21.746 1.00 0.00 O ATOM 230 CB PRO A 13 -11.078 -8.798 21.882 1.00 0.00 C ATOM 231 CG PRO A 13 -10.468 -8.652 20.526 1.00 0.00 C ATOM 232 CD PRO A 13 -11.593 -8.335 19.576 1.00 0.00 C ATOM 0 HA PRO A 13 -13.108 -8.224 22.481 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -10.369 -8.530 22.665 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -11.385 -9.827 22.068 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -9.722 -7.857 20.521 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -9.959 -9.569 20.230 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -11.274 -7.646 18.794 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -11.961 -9.232 19.079 1.00 0.00 H new ATOM 240 N ASP A 14 -11.912 -6.368 23.781 1.00 0.00 N ATOM 241 CA ASP A 14 -11.556 -5.046 24.428 1.00 0.00 C ATOM 242 C ASP A 14 -10.251 -4.467 23.843 1.00 0.00 C ATOM 243 O ASP A 14 -10.092 -3.264 23.760 1.00 0.00 O ATOM 244 CB ASP A 14 -11.373 -5.328 25.928 1.00 0.00 C ATOM 245 CG ASP A 14 -11.493 -4.020 26.712 1.00 0.00 C ATOM 246 OD1 ASP A 14 -10.825 -3.068 26.344 1.00 0.00 O ATOM 247 OD2 ASP A 14 -12.252 -3.992 27.666 1.00 0.00 O ATOM 0 H ASP A 14 -12.146 -7.118 24.431 1.00 0.00 H new ATOM 0 HA ASP A 14 -12.342 -4.313 24.246 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -12.125 -6.039 26.269 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -10.399 -5.784 26.107 1.00 0.00 H new ATOM 252 N GLY A 15 -9.318 -5.307 23.434 1.00 0.00 N ATOM 253 CA GLY A 15 -8.035 -4.791 22.853 1.00 0.00 C ATOM 254 C GLY A 15 -8.320 -3.783 21.723 1.00 0.00 C ATOM 255 O GLY A 15 -7.594 -2.820 21.558 1.00 0.00 O ATOM 0 H GLY A 15 -9.393 -6.323 23.479 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -7.442 -4.313 23.633 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -7.444 -5.621 22.467 1.00 0.00 H new ATOM 259 N PHE A 16 -9.371 -3.984 20.946 1.00 0.00 N ATOM 260 CA PHE A 16 -9.676 -3.008 19.833 1.00 0.00 C ATOM 261 C PHE A 16 -9.817 -1.580 20.390 1.00 0.00 C ATOM 262 O PHE A 16 -9.470 -0.622 19.725 1.00 0.00 O ATOM 263 CB PHE A 16 -11.002 -3.456 19.197 1.00 0.00 C ATOM 264 CG PHE A 16 -11.263 -2.648 17.944 1.00 0.00 C ATOM 265 CD1 PHE A 16 -10.280 -2.554 16.950 1.00 0.00 C ATOM 266 CD2 PHE A 16 -12.490 -1.996 17.777 1.00 0.00 C ATOM 267 CE1 PHE A 16 -10.524 -1.807 15.792 1.00 0.00 C ATOM 268 CE2 PHE A 16 -12.734 -1.248 16.618 1.00 0.00 C ATOM 269 CZ PHE A 16 -11.751 -1.154 15.626 1.00 0.00 C ATOM 0 H PHE A 16 -10.020 -4.766 21.031 1.00 0.00 H new ATOM 0 HA PHE A 16 -8.870 -2.998 19.099 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -10.960 -4.518 18.955 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -11.820 -3.322 19.905 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -9.334 -3.058 17.078 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -13.249 -2.070 18.542 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -9.766 -1.734 15.026 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -13.680 -0.744 16.490 1.00 0.00 H new ATOM 0 HZ PHE A 16 -11.939 -0.578 14.732 1.00 0.00 H new ATOM 279 N GLU A 17 -10.316 -1.421 21.603 1.00 0.00 N ATOM 280 CA GLU A 17 -10.463 -0.031 22.178 1.00 0.00 C ATOM 281 C GLU A 17 -9.114 0.706 22.132 1.00 0.00 C ATOM 282 O GLU A 17 -9.062 1.889 21.852 1.00 0.00 O ATOM 283 CB GLU A 17 -10.920 -0.199 23.636 1.00 0.00 C ATOM 284 CG GLU A 17 -11.501 1.122 24.145 1.00 0.00 C ATOM 285 CD GLU A 17 -12.819 1.411 23.426 1.00 0.00 C ATOM 286 OE1 GLU A 17 -13.607 0.490 23.282 1.00 0.00 O ATOM 287 OE2 GLU A 17 -13.019 2.548 23.031 1.00 0.00 O ATOM 0 H GLU A 17 -10.624 -2.179 22.212 1.00 0.00 H new ATOM 0 HA GLU A 17 -11.183 0.554 21.606 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -11.669 -0.988 23.705 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -10.079 -0.503 24.259 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -11.666 1.068 25.221 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -10.794 1.933 23.971 1.00 0.00 H new ATOM 294 N LYS A 18 -8.022 0.015 22.393 1.00 0.00 N ATOM 295 CA LYS A 18 -6.677 0.698 22.345 1.00 0.00 C ATOM 296 C LYS A 18 -6.438 1.296 20.949 1.00 0.00 C ATOM 297 O LYS A 18 -5.878 2.369 20.820 1.00 0.00 O ATOM 298 CB LYS A 18 -5.621 -0.376 22.649 1.00 0.00 C ATOM 299 CG LYS A 18 -5.406 -0.467 24.161 1.00 0.00 C ATOM 300 CD LYS A 18 -4.481 -1.645 24.476 1.00 0.00 C ATOM 301 CE LYS A 18 -5.284 -2.947 24.453 1.00 0.00 C ATOM 302 NZ LYS A 18 -4.284 -4.012 24.170 1.00 0.00 N ATOM 0 H LYS A 18 -8.001 -0.976 22.634 1.00 0.00 H new ATOM 0 HA LYS A 18 -6.625 1.511 23.069 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -5.945 -1.341 22.258 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -4.683 -0.130 22.152 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -4.971 0.460 24.533 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -6.362 -0.596 24.668 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -3.673 -1.691 23.746 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -4.020 -1.507 25.454 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -5.784 -3.119 25.406 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -6.059 -2.919 23.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -4.760 -4.936 24.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -3.829 -3.826 23.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -3.563 -4.019 24.920 1.00 0.00 H new ATOM 316 N ILE A 19 -6.865 0.619 19.901 1.00 0.00 N ATOM 317 CA ILE A 19 -6.664 1.168 18.522 1.00 0.00 C ATOM 318 C ILE A 19 -8.024 1.490 17.866 1.00 0.00 C ATOM 319 O ILE A 19 -8.192 1.320 16.674 1.00 0.00 O ATOM 320 CB ILE A 19 -5.916 0.067 17.740 1.00 0.00 C ATOM 321 CG1 ILE A 19 -6.778 -1.206 17.630 1.00 0.00 C ATOM 322 CG2 ILE A 19 -4.606 -0.274 18.460 1.00 0.00 C ATOM 323 CD1 ILE A 19 -6.681 -1.781 16.211 1.00 0.00 C ATOM 0 H ILE A 19 -7.340 -0.283 19.944 1.00 0.00 H new ATOM 0 HA ILE A 19 -6.097 2.099 18.534 1.00 0.00 H new ATOM 0 HB ILE A 19 -5.706 0.439 16.737 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -6.442 -1.947 18.356 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -7.816 -0.974 17.868 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -4.079 -1.051 17.907 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -3.981 0.617 18.519 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -4.826 -0.630 19.466 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -7.293 -2.681 16.140 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -7.038 -1.042 15.494 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -5.643 -2.030 15.989 1.00 0.00 H new ATOM 335 N LYS A 20 -9.001 1.936 18.635 1.00 0.00 N ATOM 336 CA LYS A 20 -10.350 2.244 18.034 1.00 0.00 C ATOM 337 C LYS A 20 -10.426 3.655 17.402 1.00 0.00 C ATOM 338 O LYS A 20 -10.985 3.793 16.331 1.00 0.00 O ATOM 339 CB LYS A 20 -11.370 2.125 19.176 1.00 0.00 C ATOM 340 CG LYS A 20 -12.780 2.015 18.592 1.00 0.00 C ATOM 341 CD LYS A 20 -13.412 3.407 18.517 1.00 0.00 C ATOM 342 CE LYS A 20 -14.301 3.500 17.275 1.00 0.00 C ATOM 343 NZ LYS A 20 -15.292 4.567 17.590 1.00 0.00 N ATOM 0 H LYS A 20 -8.925 2.098 19.639 1.00 0.00 H new ATOM 0 HA LYS A 20 -10.551 1.546 17.221 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -11.148 1.249 19.786 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -11.303 2.994 19.830 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -12.740 1.568 17.599 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -13.392 1.359 19.212 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -14.001 3.599 19.414 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -12.634 4.169 18.478 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -13.717 3.752 16.390 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -14.795 2.550 17.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -15.938 4.690 16.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -15.837 4.296 18.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -14.793 5.461 17.773 1.00 0.00 H new ATOM 357 N PRO A 21 -9.902 4.668 18.070 1.00 0.00 N ATOM 358 CA PRO A 21 -9.987 6.043 17.512 1.00 0.00 C ATOM 359 C PRO A 21 -8.978 6.250 16.370 1.00 0.00 C ATOM 360 O PRO A 21 -9.277 6.929 15.404 1.00 0.00 O ATOM 361 CB PRO A 21 -9.659 6.940 18.699 1.00 0.00 C ATOM 362 CG PRO A 21 -8.843 6.095 19.624 1.00 0.00 C ATOM 363 CD PRO A 21 -9.195 4.652 19.360 1.00 0.00 C ATOM 0 HA PRO A 21 -10.964 6.255 17.078 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -9.104 7.823 18.382 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -10.567 7.292 19.188 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -7.779 6.265 19.459 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -9.050 6.355 20.662 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -8.302 4.029 19.314 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -9.825 4.247 20.152 1.00 0.00 H new ATOM 371 N THR A 22 -7.791 5.682 16.460 1.00 0.00 N ATOM 372 CA THR A 22 -6.791 5.880 15.346 1.00 0.00 C ATOM 373 C THR A 22 -7.358 5.334 14.030 1.00 0.00 C ATOM 374 O THR A 22 -7.261 5.973 13.000 1.00 0.00 O ATOM 375 CB THR A 22 -5.520 5.111 15.740 1.00 0.00 C ATOM 376 OG1 THR A 22 -5.064 5.568 17.004 1.00 0.00 O ATOM 377 CG2 THR A 22 -4.434 5.345 14.687 1.00 0.00 C ATOM 0 H THR A 22 -7.474 5.102 17.237 1.00 0.00 H new ATOM 0 HA THR A 22 -6.571 6.938 15.200 1.00 0.00 H new ATOM 0 HB THR A 22 -5.743 4.046 15.799 1.00 0.00 H new ATOM 0 HG1 THR A 22 -4.254 5.077 17.257 1.00 0.00 H new ATOM 0 HG21 THR A 22 -3.533 4.800 14.967 1.00 0.00 H new ATOM 0 HG22 THR A 22 -4.785 4.992 13.717 1.00 0.00 H new ATOM 0 HG23 THR A 22 -4.210 6.410 14.626 1.00 0.00 H new ATOM 385 N LEU A 23 -7.961 4.165 14.055 1.00 0.00 N ATOM 386 CA LEU A 23 -8.543 3.606 12.784 1.00 0.00 C ATOM 387 C LEU A 23 -9.697 4.503 12.312 1.00 0.00 C ATOM 388 O LEU A 23 -9.836 4.764 11.133 1.00 0.00 O ATOM 389 CB LEU A 23 -9.057 2.196 13.110 1.00 0.00 C ATOM 390 CG LEU A 23 -7.908 1.195 12.971 1.00 0.00 C ATOM 391 CD1 LEU A 23 -8.089 0.060 13.983 1.00 0.00 C ATOM 392 CD2 LEU A 23 -7.903 0.623 11.552 1.00 0.00 C ATOM 0 H LEU A 23 -8.075 3.581 14.884 1.00 0.00 H new ATOM 0 HA LEU A 23 -7.800 3.566 11.988 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -9.459 2.168 14.123 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -9.871 1.928 12.437 1.00 0.00 H new ATOM 0 HG LEU A 23 -6.961 1.699 13.163 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -7.270 -0.652 13.882 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -8.091 0.470 14.993 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -9.035 -0.447 13.795 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -7.085 -0.091 11.450 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -8.850 0.119 11.359 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -7.770 1.432 10.834 1.00 0.00 H new ATOM 404 N THR A 24 -10.519 4.992 13.224 1.00 0.00 N ATOM 405 CA THR A 24 -11.654 5.890 12.798 1.00 0.00 C ATOM 406 C THR A 24 -11.105 7.116 12.046 1.00 0.00 C ATOM 407 O THR A 24 -11.719 7.594 11.110 1.00 0.00 O ATOM 408 CB THR A 24 -12.377 6.336 14.080 1.00 0.00 C ATOM 409 OG1 THR A 24 -12.767 5.186 14.827 1.00 0.00 O ATOM 410 CG2 THR A 24 -13.619 7.146 13.708 1.00 0.00 C ATOM 0 H THR A 24 -10.455 4.812 14.226 1.00 0.00 H new ATOM 0 HA THR A 24 -12.336 5.366 12.128 1.00 0.00 H new ATOM 0 HB THR A 24 -11.708 6.952 14.681 1.00 0.00 H new ATOM 0 HG1 THR A 24 -12.024 4.899 15.398 1.00 0.00 H new ATOM 0 HG21 THR A 24 -14.132 7.463 14.616 1.00 0.00 H new ATOM 0 HG22 THR A 24 -13.322 8.024 13.134 1.00 0.00 H new ATOM 0 HG23 THR A 24 -14.289 6.530 13.109 1.00 0.00 H new ATOM 418 N ASP A 25 -9.952 7.629 12.438 1.00 0.00 N ATOM 419 CA ASP A 25 -9.381 8.828 11.717 1.00 0.00 C ATOM 420 C ASP A 25 -9.223 8.522 10.216 1.00 0.00 C ATOM 421 O ASP A 25 -9.435 9.384 9.383 1.00 0.00 O ATOM 422 CB ASP A 25 -8.005 9.107 12.344 1.00 0.00 C ATOM 423 CG ASP A 25 -8.169 10.050 13.536 1.00 0.00 C ATOM 424 OD1 ASP A 25 -8.965 9.740 14.407 1.00 0.00 O ATOM 425 OD2 ASP A 25 -7.495 11.067 13.560 1.00 0.00 O ATOM 0 H ASP A 25 -9.389 7.277 13.213 1.00 0.00 H new ATOM 0 HA ASP A 25 -10.040 9.691 11.813 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -7.544 8.173 12.666 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -7.340 9.552 11.604 1.00 0.00 H new ATOM 430 N PHE A 26 -8.852 7.307 9.860 1.00 0.00 N ATOM 431 CA PHE A 26 -8.685 6.973 8.399 1.00 0.00 C ATOM 432 C PHE A 26 -9.999 7.212 7.640 1.00 0.00 C ATOM 433 O PHE A 26 -9.991 7.688 6.519 1.00 0.00 O ATOM 434 CB PHE A 26 -8.313 5.484 8.327 1.00 0.00 C ATOM 435 CG PHE A 26 -6.817 5.333 8.423 1.00 0.00 C ATOM 436 CD1 PHE A 26 -6.186 5.403 9.671 1.00 0.00 C ATOM 437 CD2 PHE A 26 -6.060 5.122 7.266 1.00 0.00 C ATOM 438 CE1 PHE A 26 -4.796 5.261 9.760 1.00 0.00 C ATOM 439 CE2 PHE A 26 -4.672 4.980 7.355 1.00 0.00 C ATOM 440 CZ PHE A 26 -4.040 5.049 8.602 1.00 0.00 C ATOM 0 H PHE A 26 -8.660 6.542 10.507 1.00 0.00 H new ATOM 0 HA PHE A 26 -7.918 7.600 7.946 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -8.797 4.938 9.137 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -8.673 5.053 7.393 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -6.771 5.566 10.564 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -6.548 5.069 6.304 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -4.308 5.315 10.722 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -4.087 4.817 6.462 1.00 0.00 H new ATOM 0 HZ PHE A 26 -2.968 4.938 8.670 1.00 0.00 H new ATOM 450 N GLU A 27 -11.130 6.877 8.229 1.00 0.00 N ATOM 451 CA GLU A 27 -12.436 7.084 7.507 1.00 0.00 C ATOM 452 C GLU A 27 -12.636 8.566 7.164 1.00 0.00 C ATOM 453 O GLU A 27 -13.127 8.891 6.099 1.00 0.00 O ATOM 454 CB GLU A 27 -13.549 6.606 8.453 1.00 0.00 C ATOM 455 CG GLU A 27 -13.441 5.091 8.645 1.00 0.00 C ATOM 456 CD GLU A 27 -14.309 4.381 7.606 1.00 0.00 C ATOM 457 OE1 GLU A 27 -13.856 4.238 6.482 1.00 0.00 O ATOM 458 OE2 GLU A 27 -15.412 3.991 7.951 1.00 0.00 O ATOM 0 H GLU A 27 -11.206 6.475 9.164 1.00 0.00 H new ATOM 0 HA GLU A 27 -12.449 6.527 6.570 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -13.465 7.112 9.415 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -14.525 6.862 8.042 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -12.403 4.774 8.544 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -13.762 4.818 9.650 1.00 0.00 H new ATOM 465 N ILE A 28 -12.260 9.470 8.045 1.00 0.00 N ATOM 466 CA ILE A 28 -12.445 10.931 7.724 1.00 0.00 C ATOM 467 C ILE A 28 -11.519 11.315 6.554 1.00 0.00 C ATOM 468 O ILE A 28 -11.918 12.048 5.668 1.00 0.00 O ATOM 469 CB ILE A 28 -12.108 11.723 9.012 1.00 0.00 C ATOM 470 CG1 ILE A 28 -13.218 11.494 10.051 1.00 0.00 C ATOM 471 CG2 ILE A 28 -12.022 13.225 8.704 1.00 0.00 C ATOM 472 CD1 ILE A 28 -12.787 10.414 11.044 1.00 0.00 C ATOM 0 H ILE A 28 -11.842 9.268 8.953 1.00 0.00 H new ATOM 0 HA ILE A 28 -13.465 11.157 7.415 1.00 0.00 H new ATOM 0 HB ILE A 28 -11.149 11.378 9.399 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -13.430 12.423 10.580 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -14.139 11.194 9.552 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -11.785 13.771 9.617 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -11.242 13.400 7.963 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -12.978 13.571 8.313 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -13.578 10.257 11.777 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -12.598 9.483 10.510 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -11.877 10.731 11.554 1.00 0.00 H new ATOM 484 N GLN A 29 -10.298 10.816 6.528 1.00 0.00 N ATOM 485 CA GLN A 29 -9.387 11.162 5.380 1.00 0.00 C ATOM 486 C GLN A 29 -9.910 10.479 4.110 1.00 0.00 C ATOM 487 O GLN A 29 -10.029 11.105 3.073 1.00 0.00 O ATOM 488 CB GLN A 29 -7.988 10.636 5.740 1.00 0.00 C ATOM 489 CG GLN A 29 -6.963 11.189 4.747 1.00 0.00 C ATOM 490 CD GLN A 29 -6.419 12.526 5.264 1.00 0.00 C ATOM 491 OE1 GLN A 29 -5.651 12.554 6.205 1.00 0.00 O ATOM 492 NE2 GLN A 29 -6.783 13.647 4.689 1.00 0.00 N ATOM 0 H GLN A 29 -9.900 10.198 7.235 1.00 0.00 H new ATOM 0 HA GLN A 29 -9.349 12.237 5.202 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -7.725 10.936 6.755 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -7.981 9.546 5.717 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -6.147 10.478 4.617 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -7.425 11.326 3.769 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -7.428 13.629 3.899 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -6.422 14.537 5.032 1.00 0.00 H new ATOM 501 N LEU A 30 -10.254 9.208 4.187 1.00 0.00 N ATOM 502 CA LEU A 30 -10.807 8.518 2.965 1.00 0.00 C ATOM 503 C LEU A 30 -12.145 9.177 2.582 1.00 0.00 C ATOM 504 O LEU A 30 -12.461 9.305 1.413 1.00 0.00 O ATOM 505 CB LEU A 30 -11.022 7.034 3.334 1.00 0.00 C ATOM 506 CG LEU A 30 -10.454 6.135 2.224 1.00 0.00 C ATOM 507 CD1 LEU A 30 -9.657 4.984 2.846 1.00 0.00 C ATOM 508 CD2 LEU A 30 -11.603 5.564 1.386 1.00 0.00 C ATOM 0 H LEU A 30 -10.179 8.629 5.023 1.00 0.00 H new ATOM 0 HA LEU A 30 -10.127 8.598 2.117 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -10.532 6.811 4.282 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -12.085 6.833 3.469 1.00 0.00 H new ATOM 0 HG LEU A 30 -9.797 6.726 1.586 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -9.257 4.350 2.055 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -8.836 5.388 3.438 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -10.311 4.394 3.488 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -11.198 4.927 0.600 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -12.263 4.977 2.025 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -12.167 6.381 0.936 1.00 0.00 H new ATOM 520 N ARG A 31 -12.936 9.611 3.554 1.00 0.00 N ATOM 521 CA ARG A 31 -14.247 10.275 3.216 1.00 0.00 C ATOM 522 C ARG A 31 -14.004 11.490 2.308 1.00 0.00 C ATOM 523 O ARG A 31 -14.754 11.729 1.379 1.00 0.00 O ATOM 524 CB ARG A 31 -14.868 10.742 4.545 1.00 0.00 C ATOM 525 CG ARG A 31 -15.617 9.582 5.206 1.00 0.00 C ATOM 526 CD ARG A 31 -15.692 9.815 6.721 1.00 0.00 C ATOM 527 NE ARG A 31 -17.132 9.615 7.074 1.00 0.00 N ATOM 528 CZ ARG A 31 -18.043 10.531 6.786 1.00 0.00 C ATOM 529 NH1 ARG A 31 -17.722 11.653 6.183 1.00 0.00 N ATOM 530 NH2 ARG A 31 -19.295 10.320 7.107 1.00 0.00 N ATOM 0 H ARG A 31 -12.731 9.534 4.550 1.00 0.00 H new ATOM 0 HA ARG A 31 -14.907 9.584 2.691 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -14.088 11.110 5.212 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -15.551 11.572 4.365 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -16.621 9.500 4.790 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -15.108 8.641 4.997 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -15.053 9.115 7.260 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -15.357 10.819 6.983 1.00 0.00 H new ATOM 0 HE ARG A 31 -17.417 8.757 7.545 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -16.752 11.834 5.926 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -18.443 12.343 5.972 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -19.562 9.454 7.576 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -20.003 11.021 6.888 1.00 0.00 H new ATOM 544 N ASP A 32 -12.962 12.262 2.563 1.00 0.00 N ATOM 545 CA ASP A 32 -12.700 13.459 1.686 1.00 0.00 C ATOM 546 C ASP A 32 -12.423 12.989 0.254 1.00 0.00 C ATOM 547 O ASP A 32 -13.029 13.472 -0.686 1.00 0.00 O ATOM 548 CB ASP A 32 -11.467 14.176 2.260 1.00 0.00 C ATOM 549 CG ASP A 32 -11.906 15.151 3.353 1.00 0.00 C ATOM 550 OD1 ASP A 32 -12.725 16.007 3.062 1.00 0.00 O ATOM 551 OD2 ASP A 32 -11.416 15.026 4.464 1.00 0.00 O ATOM 0 H ASP A 32 -12.297 12.119 3.323 1.00 0.00 H new ATOM 0 HA ASP A 32 -13.557 14.132 1.664 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -10.767 13.447 2.668 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -10.944 14.712 1.468 1.00 0.00 H new ATOM 556 N ALA A 33 -11.529 12.039 0.076 1.00 0.00 N ATOM 557 CA ALA A 33 -11.250 11.539 -1.316 1.00 0.00 C ATOM 558 C ALA A 33 -12.502 10.836 -1.857 1.00 0.00 C ATOM 559 O ALA A 33 -12.866 11.008 -3.006 1.00 0.00 O ATOM 560 CB ALA A 33 -10.086 10.543 -1.207 1.00 0.00 C ATOM 0 H ALA A 33 -10.989 11.595 0.819 1.00 0.00 H new ATOM 0 HA ALA A 33 -10.994 12.354 -1.993 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -9.847 10.152 -2.196 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -9.212 11.048 -0.796 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -10.371 9.720 -0.551 1.00 0.00 H new ATOM 566 N GLN A 34 -13.175 10.050 -1.036 1.00 0.00 N ATOM 567 CA GLN A 34 -14.416 9.353 -1.525 1.00 0.00 C ATOM 568 C GLN A 34 -15.488 10.390 -1.905 1.00 0.00 C ATOM 569 O GLN A 34 -16.238 10.187 -2.842 1.00 0.00 O ATOM 570 CB GLN A 34 -14.918 8.473 -0.367 1.00 0.00 C ATOM 571 CG GLN A 34 -14.088 7.190 -0.303 1.00 0.00 C ATOM 572 CD GLN A 34 -14.725 6.123 -1.201 1.00 0.00 C ATOM 573 OE1 GLN A 34 -15.568 5.368 -0.756 1.00 0.00 O ATOM 574 NE2 GLN A 34 -14.361 6.021 -2.457 1.00 0.00 N ATOM 0 H GLN A 34 -12.923 9.864 -0.065 1.00 0.00 H new ATOM 0 HA GLN A 34 -14.205 8.752 -2.409 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -14.841 9.015 0.575 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -15.971 8.231 -0.511 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -13.066 7.389 -0.626 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -14.034 6.830 0.725 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -13.654 6.651 -2.836 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -14.785 5.311 -3.055 1.00 0.00 H new ATOM 583 N LYS A 35 -15.571 11.504 -1.194 1.00 0.00 N ATOM 584 CA LYS A 35 -16.607 12.537 -1.551 1.00 0.00 C ATOM 585 C LYS A 35 -16.086 13.450 -2.671 1.00 0.00 C ATOM 586 O LYS A 35 -16.836 13.849 -3.543 1.00 0.00 O ATOM 587 CB LYS A 35 -16.870 13.352 -0.275 1.00 0.00 C ATOM 588 CG LYS A 35 -17.921 12.637 0.579 1.00 0.00 C ATOM 589 CD LYS A 35 -18.607 13.650 1.498 1.00 0.00 C ATOM 590 CE LYS A 35 -19.798 14.277 0.770 1.00 0.00 C ATOM 591 NZ LYS A 35 -20.831 14.477 1.825 1.00 0.00 N ATOM 0 H LYS A 35 -14.977 11.736 -0.398 1.00 0.00 H new ATOM 0 HA LYS A 35 -17.522 12.068 -1.913 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -15.946 13.471 0.291 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -17.216 14.353 -0.534 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -18.658 12.154 -0.062 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -17.451 11.852 1.172 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -18.943 13.159 2.411 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -17.900 14.425 1.795 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -19.522 15.222 0.303 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -20.164 13.625 -0.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -21.680 14.904 1.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -21.078 13.559 2.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -20.456 15.107 2.563 1.00 0.00 H new ATOM 605 N ASP A 36 -14.810 13.784 -2.666 1.00 0.00 N ATOM 606 CA ASP A 36 -14.266 14.676 -3.756 1.00 0.00 C ATOM 607 C ASP A 36 -14.514 14.036 -5.134 1.00 0.00 C ATOM 608 O ASP A 36 -14.834 14.721 -6.087 1.00 0.00 O ATOM 609 CB ASP A 36 -12.755 14.816 -3.505 1.00 0.00 C ATOM 610 CG ASP A 36 -12.192 15.929 -4.390 1.00 0.00 C ATOM 611 OD1 ASP A 36 -12.398 17.084 -4.059 1.00 0.00 O ATOM 612 OD2 ASP A 36 -11.563 15.606 -5.385 1.00 0.00 O ATOM 0 H ASP A 36 -14.130 13.484 -1.967 1.00 0.00 H new ATOM 0 HA ASP A 36 -14.756 15.649 -3.745 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -12.569 15.043 -2.455 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -12.251 13.874 -3.722 1.00 0.00 H new ATOM 617 N LYS A 37 -14.376 12.727 -5.250 1.00 0.00 N ATOM 618 CA LYS A 37 -14.617 12.062 -6.586 1.00 0.00 C ATOM 619 C LYS A 37 -16.022 12.409 -7.111 1.00 0.00 C ATOM 620 O LYS A 37 -16.209 12.596 -8.299 1.00 0.00 O ATOM 621 CB LYS A 37 -14.503 10.547 -6.353 1.00 0.00 C ATOM 622 CG LYS A 37 -14.535 9.821 -7.699 1.00 0.00 C ATOM 623 CD LYS A 37 -13.161 9.920 -8.364 1.00 0.00 C ATOM 624 CE LYS A 37 -13.325 9.876 -9.885 1.00 0.00 C ATOM 625 NZ LYS A 37 -12.087 10.505 -10.422 1.00 0.00 N ATOM 0 H LYS A 37 -14.111 12.098 -4.492 1.00 0.00 H new ATOM 0 HA LYS A 37 -13.893 12.403 -7.326 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -13.577 10.318 -5.826 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -15.322 10.202 -5.722 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -14.806 8.775 -7.554 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -15.296 10.261 -8.344 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -12.668 10.846 -8.068 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -12.525 9.099 -8.032 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -13.434 8.852 -10.241 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -14.214 10.420 -10.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -12.124 10.512 -11.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -12.013 11.481 -10.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -11.258 9.961 -10.109 1.00 0.00 H new ATOM 639 N SER A 38 -17.009 12.505 -6.241 1.00 0.00 N ATOM 640 CA SER A 38 -18.390 12.849 -6.714 1.00 0.00 C ATOM 641 C SER A 38 -18.707 14.319 -6.390 1.00 0.00 C ATOM 642 O SER A 38 -19.810 14.644 -5.995 1.00 0.00 O ATOM 643 CB SER A 38 -19.336 11.916 -5.951 1.00 0.00 C ATOM 644 OG SER A 38 -19.046 11.986 -4.561 1.00 0.00 O ATOM 0 H SER A 38 -16.916 12.361 -5.235 1.00 0.00 H new ATOM 0 HA SER A 38 -18.492 12.726 -7.792 1.00 0.00 H new ATOM 0 HB2 SER A 38 -20.372 12.202 -6.133 1.00 0.00 H new ATOM 0 HB3 SER A 38 -19.221 10.892 -6.307 1.00 0.00 H new ATOM 0 HG SER A 38 -19.651 11.391 -4.070 1.00 0.00 H new ATOM 650 N SER A 39 -17.749 15.210 -6.554 1.00 0.00 N ATOM 651 CA SER A 39 -18.004 16.653 -6.257 1.00 0.00 C ATOM 652 C SER A 39 -17.257 17.536 -7.269 1.00 0.00 C ATOM 653 O SER A 39 -17.866 18.297 -7.997 1.00 0.00 O ATOM 654 CB SER A 39 -17.455 16.870 -4.846 1.00 0.00 C ATOM 655 OG SER A 39 -17.259 18.261 -4.629 1.00 0.00 O ATOM 0 H SER A 39 -16.807 14.996 -6.880 1.00 0.00 H new ATOM 0 HA SER A 39 -19.061 16.912 -6.325 1.00 0.00 H new ATOM 0 HB2 SER A 39 -18.149 16.469 -4.107 1.00 0.00 H new ATOM 0 HB3 SER A 39 -16.514 16.334 -4.723 1.00 0.00 H new ATOM 0 HG SER A 39 -16.909 18.405 -3.725 1.00 0.00 H new ATOM 661 N LYS A 40 -15.944 17.435 -7.329 1.00 0.00 N ATOM 662 CA LYS A 40 -15.171 18.263 -8.305 1.00 0.00 C ATOM 663 C LYS A 40 -14.519 17.351 -9.355 1.00 0.00 C ATOM 664 O LYS A 40 -13.544 16.678 -9.073 1.00 0.00 O ATOM 665 CB LYS A 40 -14.103 18.974 -7.472 1.00 0.00 C ATOM 666 CG LYS A 40 -14.700 20.230 -6.836 1.00 0.00 C ATOM 667 CD LYS A 40 -14.663 21.381 -7.843 1.00 0.00 C ATOM 668 CE LYS A 40 -15.764 22.390 -7.509 1.00 0.00 C ATOM 669 NZ LYS A 40 -15.274 23.107 -6.300 1.00 0.00 N ATOM 0 H LYS A 40 -15.382 16.816 -6.745 1.00 0.00 H new ATOM 0 HA LYS A 40 -15.801 18.974 -8.840 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -13.727 18.306 -6.697 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -13.254 19.241 -8.102 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -15.727 20.039 -6.524 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -14.139 20.498 -5.941 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -13.689 21.869 -7.817 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -14.801 20.998 -8.854 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -15.932 23.080 -8.336 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -16.712 21.889 -7.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -15.954 22.983 -5.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -14.351 22.720 -6.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -15.174 24.120 -6.514 1.00 0.00 H new ATOM 683 N LEU A 41 -15.047 17.314 -10.563 1.00 0.00 N ATOM 684 CA LEU A 41 -14.447 16.436 -11.614 1.00 0.00 C ATOM 685 C LEU A 41 -13.832 17.287 -12.736 1.00 0.00 C ATOM 686 O LEU A 41 -14.105 17.071 -13.902 1.00 0.00 O ATOM 687 CB LEU A 41 -15.611 15.598 -12.150 1.00 0.00 C ATOM 688 CG LEU A 41 -15.063 14.375 -12.887 1.00 0.00 C ATOM 689 CD1 LEU A 41 -14.809 13.246 -11.886 1.00 0.00 C ATOM 690 CD2 LEU A 41 -16.082 13.911 -13.930 1.00 0.00 C ATOM 0 H LEU A 41 -15.861 17.852 -10.859 1.00 0.00 H new ATOM 0 HA LEU A 41 -13.646 15.812 -11.217 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -16.254 15.283 -11.329 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -16.224 16.197 -12.823 1.00 0.00 H new ATOM 0 HG LEU A 41 -14.128 14.638 -13.382 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -14.419 12.375 -12.412 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -14.084 13.576 -11.142 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -15.743 12.982 -11.390 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -15.693 13.039 -14.456 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -17.016 13.648 -13.434 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -16.264 14.714 -14.644 1.00 0.00 H new ATOM 702 N ALA A 42 -13.001 18.253 -12.397 1.00 0.00 N ATOM 703 CA ALA A 42 -12.375 19.106 -13.453 1.00 0.00 C ATOM 704 C ALA A 42 -10.851 18.905 -13.461 1.00 0.00 C ATOM 705 O ALA A 42 -10.277 18.554 -14.476 1.00 0.00 O ATOM 706 CB ALA A 42 -12.726 20.543 -13.064 1.00 0.00 C ATOM 0 H ALA A 42 -12.734 18.482 -11.439 1.00 0.00 H new ATOM 0 HA ALA A 42 -12.734 18.857 -14.452 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -12.300 21.232 -13.794 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -13.810 20.660 -13.044 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -12.319 20.763 -12.077 1.00 0.00 H new ATOM 712 N ALA A 43 -10.188 19.122 -12.342 1.00 0.00 N ATOM 713 CA ALA A 43 -8.706 18.939 -12.303 1.00 0.00 C ATOM 714 C ALA A 43 -8.271 18.375 -10.940 1.00 0.00 C ATOM 715 O ALA A 43 -9.017 18.422 -9.981 1.00 0.00 O ATOM 716 CB ALA A 43 -8.130 20.340 -12.510 1.00 0.00 C ATOM 0 H ALA A 43 -10.612 19.416 -11.462 1.00 0.00 H new ATOM 0 HA ALA A 43 -8.358 18.237 -13.061 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -7.041 20.292 -12.494 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -8.462 20.732 -13.472 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -8.476 20.997 -11.712 1.00 0.00 H new ATOM 722 N LYS A 44 -7.066 17.840 -10.843 1.00 0.00 N ATOM 723 CA LYS A 44 -6.583 17.275 -9.540 1.00 0.00 C ATOM 724 C LYS A 44 -7.591 16.260 -8.971 1.00 0.00 C ATOM 725 O LYS A 44 -8.015 16.372 -7.835 1.00 0.00 O ATOM 726 CB LYS A 44 -6.442 18.479 -8.602 1.00 0.00 C ATOM 727 CG LYS A 44 -5.302 19.375 -9.090 1.00 0.00 C ATOM 728 CD LYS A 44 -3.960 18.704 -8.792 1.00 0.00 C ATOM 729 CE LYS A 44 -2.832 19.728 -8.933 1.00 0.00 C ATOM 730 NZ LYS A 44 -2.656 19.906 -10.401 1.00 0.00 N ATOM 0 H LYS A 44 -6.400 17.773 -11.613 1.00 0.00 H new ATOM 0 HA LYS A 44 -5.641 16.740 -9.660 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -7.375 19.042 -8.573 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -6.243 18.140 -7.585 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -5.400 19.555 -10.160 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -5.352 20.346 -8.597 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -3.965 18.290 -7.784 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -3.798 17.872 -9.477 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -3.091 20.670 -8.449 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -1.914 19.371 -8.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -1.703 19.594 -10.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -3.366 19.339 -10.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -2.776 20.910 -10.646 1.00 0.00 H new ATOM 744 N SER A 45 -7.979 15.267 -9.747 1.00 0.00 N ATOM 745 CA SER A 45 -8.955 14.253 -9.235 1.00 0.00 C ATOM 746 C SER A 45 -8.265 12.896 -9.035 1.00 0.00 C ATOM 747 O SER A 45 -8.346 12.311 -7.971 1.00 0.00 O ATOM 748 CB SER A 45 -10.040 14.153 -10.309 1.00 0.00 C ATOM 749 OG SER A 45 -9.635 13.217 -11.299 1.00 0.00 O ATOM 0 H SER A 45 -7.662 15.119 -10.705 1.00 0.00 H new ATOM 0 HA SER A 45 -9.369 14.541 -8.269 1.00 0.00 H new ATOM 0 HB2 SER A 45 -10.984 13.841 -9.861 1.00 0.00 H new ATOM 0 HB3 SER A 45 -10.210 15.129 -10.763 1.00 0.00 H new ATOM 0 HG SER A 45 -9.017 13.650 -11.925 1.00 0.00 H new ATOM 755 N ASN A 46 -7.582 12.390 -10.040 1.00 0.00 N ATOM 756 CA ASN A 46 -6.883 11.060 -9.880 1.00 0.00 C ATOM 757 C ASN A 46 -5.935 11.101 -8.668 1.00 0.00 C ATOM 758 O ASN A 46 -5.804 10.127 -7.950 1.00 0.00 O ATOM 759 CB ASN A 46 -6.078 10.823 -11.168 1.00 0.00 C ATOM 760 CG ASN A 46 -7.012 10.303 -12.268 1.00 0.00 C ATOM 761 OD1 ASN A 46 -7.193 10.953 -13.278 1.00 0.00 O ATOM 762 ND2 ASN A 46 -7.619 9.151 -12.119 1.00 0.00 N ATOM 0 H ASN A 46 -7.476 12.830 -10.954 1.00 0.00 H new ATOM 0 HA ASN A 46 -7.603 10.259 -9.714 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -5.603 11.750 -11.488 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -5.280 10.103 -10.984 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -8.240 8.804 -12.850 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -7.470 8.602 -11.273 1.00 0.00 H new ATOM 769 N GLU A 47 -5.276 12.220 -8.428 1.00 0.00 N ATOM 770 CA GLU A 47 -4.342 12.297 -7.246 1.00 0.00 C ATOM 771 C GLU A 47 -5.114 12.018 -5.945 1.00 0.00 C ATOM 772 O GLU A 47 -4.613 11.351 -5.060 1.00 0.00 O ATOM 773 CB GLU A 47 -3.769 13.724 -7.223 1.00 0.00 C ATOM 774 CG GLU A 47 -2.863 13.930 -8.437 1.00 0.00 C ATOM 775 CD GLU A 47 -1.790 14.967 -8.104 1.00 0.00 C ATOM 776 OE1 GLU A 47 -2.154 16.051 -7.677 1.00 0.00 O ATOM 777 OE2 GLU A 47 -0.622 14.662 -8.280 1.00 0.00 O ATOM 0 H GLU A 47 -5.342 13.069 -8.989 1.00 0.00 H new ATOM 0 HA GLU A 47 -3.546 11.557 -7.328 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -4.579 14.453 -7.233 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -3.206 13.886 -6.304 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -2.396 12.986 -8.720 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -3.452 14.263 -9.291 1.00 0.00 H new ATOM 784 N GLN A 48 -6.331 12.518 -5.818 1.00 0.00 N ATOM 785 CA GLN A 48 -7.110 12.256 -4.555 1.00 0.00 C ATOM 786 C GLN A 48 -7.341 10.746 -4.387 1.00 0.00 C ATOM 787 O GLN A 48 -7.232 10.219 -3.296 1.00 0.00 O ATOM 788 CB GLN A 48 -8.457 12.982 -4.700 1.00 0.00 C ATOM 789 CG GLN A 48 -9.068 13.215 -3.316 1.00 0.00 C ATOM 790 CD GLN A 48 -8.171 14.158 -2.506 1.00 0.00 C ATOM 791 OE1 GLN A 48 -7.836 15.233 -2.965 1.00 0.00 O ATOM 792 NE2 GLN A 48 -7.761 13.806 -1.312 1.00 0.00 N ATOM 0 H GLN A 48 -6.809 13.084 -6.519 1.00 0.00 H new ATOM 0 HA GLN A 48 -6.568 12.614 -3.680 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -8.315 13.934 -5.211 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -9.136 12.390 -5.313 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -10.065 13.643 -3.416 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -9.180 12.265 -2.793 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -8.039 12.905 -0.922 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -7.164 14.433 -0.773 1.00 0.00 H new ATOM 801 N LEU A 49 -7.657 10.044 -5.458 1.00 0.00 N ATOM 802 CA LEU A 49 -7.890 8.559 -5.332 1.00 0.00 C ATOM 803 C LEU A 49 -6.630 7.865 -4.788 1.00 0.00 C ATOM 804 O LEU A 49 -6.724 6.945 -3.997 1.00 0.00 O ATOM 805 CB LEU A 49 -8.211 8.034 -6.741 1.00 0.00 C ATOM 806 CG LEU A 49 -9.720 8.099 -6.980 1.00 0.00 C ATOM 807 CD1 LEU A 49 -10.026 7.708 -8.427 1.00 0.00 C ATOM 808 CD2 LEU A 49 -10.427 7.128 -6.030 1.00 0.00 C ATOM 0 H LEU A 49 -7.762 10.425 -6.398 1.00 0.00 H new ATOM 0 HA LEU A 49 -8.708 8.354 -4.641 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -7.688 8.629 -7.490 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -7.860 7.008 -6.847 1.00 0.00 H new ATOM 0 HG LEU A 49 -10.074 9.113 -6.796 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -11.102 7.754 -8.597 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -9.522 8.397 -9.105 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -9.673 6.694 -8.612 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -11.503 7.173 -6.199 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -10.072 6.114 -6.216 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -10.210 7.405 -4.998 1.00 0.00 H new ATOM 820 N TRP A 50 -5.452 8.292 -5.202 1.00 0.00 N ATOM 821 CA TRP A 50 -4.200 7.628 -4.685 1.00 0.00 C ATOM 822 C TRP A 50 -4.124 7.758 -3.157 1.00 0.00 C ATOM 823 O TRP A 50 -3.694 6.839 -2.483 1.00 0.00 O ATOM 824 CB TRP A 50 -3.003 8.328 -5.360 1.00 0.00 C ATOM 825 CG TRP A 50 -3.086 8.193 -6.862 1.00 0.00 C ATOM 826 CD1 TRP A 50 -3.832 7.280 -7.544 1.00 0.00 C ATOM 827 CD2 TRP A 50 -2.398 8.984 -7.875 1.00 0.00 C ATOM 828 NE1 TRP A 50 -3.649 7.476 -8.901 1.00 0.00 N ATOM 829 CE2 TRP A 50 -2.777 8.511 -9.154 1.00 0.00 C ATOM 830 CE3 TRP A 50 -1.492 10.058 -7.811 1.00 0.00 C ATOM 831 CZ2 TRP A 50 -2.280 9.081 -10.321 1.00 0.00 C ATOM 832 CZ3 TRP A 50 -0.986 10.632 -8.989 1.00 0.00 C ATOM 833 CH2 TRP A 50 -1.383 10.143 -10.242 1.00 0.00 C ATOM 0 H TRP A 50 -5.303 9.056 -5.862 1.00 0.00 H new ATOM 0 HA TRP A 50 -4.195 6.563 -4.919 1.00 0.00 H new ATOM 0 HB2 TRP A 50 -2.989 9.383 -5.085 1.00 0.00 H new ATOM 0 HB3 TRP A 50 -2.070 7.892 -5.001 1.00 0.00 H new ATOM 0 HD1 TRP A 50 -4.463 6.526 -7.098 1.00 0.00 H new ATOM 0 HE1 TRP A 50 -4.105 6.921 -9.626 1.00 0.00 H new ATOM 0 HE3 TRP A 50 -1.184 10.444 -6.850 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 -2.588 8.702 -11.284 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 -0.288 11.454 -8.929 1.00 0.00 H new ATOM 0 HH2 TRP A 50 -0.993 10.590 -11.145 1.00 0.00 H new ATOM 844 N GLU A 51 -4.550 8.871 -2.596 1.00 0.00 N ATOM 845 CA GLU A 51 -4.505 9.002 -1.096 1.00 0.00 C ATOM 846 C GLU A 51 -5.371 7.908 -0.442 1.00 0.00 C ATOM 847 O GLU A 51 -5.073 7.459 0.650 1.00 0.00 O ATOM 848 CB GLU A 51 -5.058 10.395 -0.750 1.00 0.00 C ATOM 849 CG GLU A 51 -4.009 11.458 -1.085 1.00 0.00 C ATOM 850 CD GLU A 51 -4.709 12.773 -1.438 1.00 0.00 C ATOM 851 OE1 GLU A 51 -5.316 13.353 -0.553 1.00 0.00 O ATOM 852 OE2 GLU A 51 -4.625 13.175 -2.586 1.00 0.00 O ATOM 0 H GLU A 51 -4.919 9.679 -3.098 1.00 0.00 H new ATOM 0 HA GLU A 51 -3.487 8.886 -0.725 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -5.974 10.584 -1.310 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -5.315 10.443 0.308 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -3.341 11.606 -0.236 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -3.393 11.126 -1.921 1.00 0.00 H new ATOM 859 N ILE A 52 -6.432 7.459 -1.095 1.00 0.00 N ATOM 860 CA ILE A 52 -7.277 6.379 -0.476 1.00 0.00 C ATOM 861 C ILE A 52 -6.514 5.050 -0.527 1.00 0.00 C ATOM 862 O ILE A 52 -6.246 4.458 0.501 1.00 0.00 O ATOM 863 CB ILE A 52 -8.586 6.315 -1.285 1.00 0.00 C ATOM 864 CG1 ILE A 52 -9.308 7.660 -1.148 1.00 0.00 C ATOM 865 CG2 ILE A 52 -9.477 5.198 -0.735 1.00 0.00 C ATOM 866 CD1 ILE A 52 -10.597 7.666 -1.975 1.00 0.00 C ATOM 0 H ILE A 52 -6.741 7.788 -2.010 1.00 0.00 H new ATOM 0 HA ILE A 52 -7.503 6.584 0.570 1.00 0.00 H new ATOM 0 HB ILE A 52 -8.367 6.111 -2.333 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -9.541 7.849 -0.100 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -8.653 8.466 -1.479 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -10.403 5.155 -1.309 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -8.956 4.244 -0.815 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -9.708 5.399 0.311 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -11.095 8.629 -1.865 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -10.356 7.500 -3.025 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -11.258 6.873 -1.624 1.00 0.00 H new ATOM 878 N MET A 53 -6.132 4.577 -1.703 1.00 0.00 N ATOM 879 CA MET A 53 -5.353 3.286 -1.741 1.00 0.00 C ATOM 880 C MET A 53 -4.027 3.457 -0.974 1.00 0.00 C ATOM 881 O MET A 53 -3.531 2.511 -0.389 1.00 0.00 O ATOM 882 CB MET A 53 -5.102 2.910 -3.216 1.00 0.00 C ATOM 883 CG MET A 53 -4.347 4.023 -3.956 1.00 0.00 C ATOM 884 SD MET A 53 -5.030 4.197 -5.629 1.00 0.00 S ATOM 885 CE MET A 53 -4.538 2.572 -6.244 1.00 0.00 C ATOM 0 H MET A 53 -6.318 5.012 -2.607 1.00 0.00 H new ATOM 0 HA MET A 53 -5.914 2.485 -1.261 1.00 0.00 H new ATOM 0 HB2 MET A 53 -4.528 1.984 -3.265 1.00 0.00 H new ATOM 0 HB3 MET A 53 -6.054 2.722 -3.712 1.00 0.00 H new ATOM 0 HG2 MET A 53 -4.438 4.964 -3.413 1.00 0.00 H new ATOM 0 HG3 MET A 53 -3.284 3.786 -4.007 1.00 0.00 H new ATOM 0 HE1 MET A 53 -4.028 2.684 -7.201 1.00 0.00 H new ATOM 0 HE2 MET A 53 -3.866 2.100 -5.528 1.00 0.00 H new ATOM 0 HE3 MET A 53 -5.423 1.949 -6.375 1.00 0.00 H new ATOM 895 N GLN A 54 -3.460 4.656 -0.930 1.00 0.00 N ATOM 896 CA GLN A 54 -2.188 4.841 -0.145 1.00 0.00 C ATOM 897 C GLN A 54 -2.498 4.698 1.355 1.00 0.00 C ATOM 898 O GLN A 54 -1.714 4.139 2.098 1.00 0.00 O ATOM 899 CB GLN A 54 -1.672 6.256 -0.454 1.00 0.00 C ATOM 900 CG GLN A 54 -0.854 6.230 -1.748 1.00 0.00 C ATOM 901 CD GLN A 54 0.589 5.816 -1.433 1.00 0.00 C ATOM 902 OE1 GLN A 54 0.813 4.935 -0.627 1.00 0.00 O ATOM 903 NE2 GLN A 54 1.587 6.415 -2.035 1.00 0.00 N ATOM 0 H GLN A 54 -3.816 5.492 -1.393 1.00 0.00 H new ATOM 0 HA GLN A 54 -1.438 4.097 -0.412 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -2.510 6.946 -0.555 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -1.057 6.619 0.370 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -1.298 5.531 -2.457 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -0.867 7.213 -2.219 1.00 0.00 H new ATOM 0 HE21 GLN A 54 1.404 7.155 -2.712 1.00 0.00 H new ATOM 0 HE22 GLN A 54 2.547 6.141 -1.826 1.00 0.00 H new ATOM 912 N LEU A 55 -3.646 5.183 1.811 1.00 0.00 N ATOM 913 CA LEU A 55 -3.992 5.039 3.276 1.00 0.00 C ATOM 914 C LEU A 55 -3.875 3.563 3.707 1.00 0.00 C ATOM 915 O LEU A 55 -3.525 3.275 4.836 1.00 0.00 O ATOM 916 CB LEU A 55 -5.446 5.518 3.444 1.00 0.00 C ATOM 917 CG LEU A 55 -5.464 7.019 3.742 1.00 0.00 C ATOM 918 CD1 LEU A 55 -6.888 7.558 3.573 1.00 0.00 C ATOM 919 CD2 LEU A 55 -4.996 7.258 5.179 1.00 0.00 C ATOM 0 H LEU A 55 -4.344 5.663 1.243 1.00 0.00 H new ATOM 0 HA LEU A 55 -3.311 5.625 3.893 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -6.014 5.311 2.537 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -5.928 4.971 4.254 1.00 0.00 H new ATOM 0 HG LEU A 55 -4.797 7.534 3.051 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -6.900 8.627 3.785 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -7.222 7.388 2.550 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -7.556 7.043 4.264 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -5.008 8.327 5.393 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -5.663 6.742 5.870 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -3.983 6.875 5.300 1.00 0.00 H new ATOM 931 N HIS A 56 -4.155 2.622 2.817 1.00 0.00 N ATOM 932 CA HIS A 56 -4.038 1.167 3.203 1.00 0.00 C ATOM 933 C HIS A 56 -2.632 0.879 3.756 1.00 0.00 C ATOM 934 O HIS A 56 -2.480 0.124 4.698 1.00 0.00 O ATOM 935 CB HIS A 56 -4.279 0.347 1.925 1.00 0.00 C ATOM 936 CG HIS A 56 -4.297 -1.118 2.264 1.00 0.00 C ATOM 937 ND1 HIS A 56 -5.140 -1.643 3.231 1.00 0.00 N ATOM 938 CD2 HIS A 56 -3.580 -2.181 1.774 1.00 0.00 C ATOM 939 CE1 HIS A 56 -4.911 -2.967 3.292 1.00 0.00 C ATOM 940 NE2 HIS A 56 -3.969 -3.348 2.425 1.00 0.00 N ATOM 0 H HIS A 56 -4.454 2.796 1.857 1.00 0.00 H new ATOM 0 HA HIS A 56 -4.761 0.908 3.977 1.00 0.00 H new ATOM 0 HB2 HIS A 56 -5.225 0.637 1.467 1.00 0.00 H new ATOM 0 HB3 HIS A 56 -3.496 0.553 1.195 1.00 0.00 H new ATOM 0 HD1 HIS A 56 -5.811 -1.121 3.794 1.00 0.00 H new ATOM 0 HD2 HIS A 56 -2.828 -2.121 1.001 1.00 0.00 H new ATOM 0 HE1 HIS A 56 -5.426 -3.640 3.961 1.00 0.00 H new ATOM 948 N HIS A 57 -1.602 1.482 3.190 1.00 0.00 N ATOM 949 CA HIS A 57 -0.213 1.231 3.720 1.00 0.00 C ATOM 950 C HIS A 57 -0.135 1.692 5.178 1.00 0.00 C ATOM 951 O HIS A 57 0.281 0.946 6.045 1.00 0.00 O ATOM 952 CB HIS A 57 0.757 2.053 2.854 1.00 0.00 C ATOM 953 CG HIS A 57 1.218 1.224 1.691 1.00 0.00 C ATOM 954 ND1 HIS A 57 2.390 1.504 1.005 1.00 0.00 N ATOM 955 CD2 HIS A 57 0.683 0.115 1.086 1.00 0.00 C ATOM 956 CE1 HIS A 57 2.520 0.581 0.036 1.00 0.00 C ATOM 957 NE2 HIS A 57 1.507 -0.290 0.041 1.00 0.00 N ATOM 0 H HIS A 57 -1.660 2.124 2.400 1.00 0.00 H new ATOM 0 HA HIS A 57 0.041 0.172 3.680 1.00 0.00 H new ATOM 0 HB2 HIS A 57 0.265 2.957 2.497 1.00 0.00 H new ATOM 0 HB3 HIS A 57 1.613 2.370 3.450 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -0.237 -0.370 1.377 1.00 0.00 H new ATOM 0 HE1 HIS A 57 3.344 0.548 -0.662 1.00 0.00 H new ATOM 0 HE2 HIS A 57 1.368 -1.082 -0.587 1.00 0.00 H new ATOM 965 N GLN A 58 -0.549 2.911 5.464 1.00 0.00 N ATOM 966 CA GLN A 58 -0.508 3.392 6.891 1.00 0.00 C ATOM 967 C GLN A 58 -1.373 2.471 7.774 1.00 0.00 C ATOM 968 O GLN A 58 -1.044 2.231 8.922 1.00 0.00 O ATOM 969 CB GLN A 58 -1.070 4.823 6.895 1.00 0.00 C ATOM 970 CG GLN A 58 -0.607 5.549 8.159 1.00 0.00 C ATOM 971 CD GLN A 58 0.854 5.989 7.992 1.00 0.00 C ATOM 972 OE1 GLN A 58 1.759 5.223 8.257 1.00 0.00 O ATOM 973 NE2 GLN A 58 1.128 7.196 7.562 1.00 0.00 N ATOM 0 H GLN A 58 -0.907 3.583 4.785 1.00 0.00 H new ATOM 0 HA GLN A 58 0.507 3.377 7.287 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -0.731 5.361 6.009 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -2.159 4.798 6.856 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -1.240 6.417 8.345 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -0.703 4.893 9.024 1.00 0.00 H new ATOM 0 HE21 GLN A 58 0.371 7.842 7.338 1.00 0.00 H new ATOM 0 HE22 GLN A 58 2.098 7.490 7.451 1.00 0.00 H new ATOM 982 N ARG A 59 -2.466 1.938 7.251 1.00 0.00 N ATOM 983 CA ARG A 59 -3.316 1.019 8.091 1.00 0.00 C ATOM 984 C ARG A 59 -2.542 -0.280 8.359 1.00 0.00 C ATOM 985 O ARG A 59 -2.423 -0.705 9.494 1.00 0.00 O ATOM 986 CB ARG A 59 -4.604 0.724 7.295 1.00 0.00 C ATOM 987 CG ARG A 59 -5.819 0.841 8.223 1.00 0.00 C ATOM 988 CD ARG A 59 -6.445 2.228 8.073 1.00 0.00 C ATOM 989 NE ARG A 59 -7.918 2.003 8.198 1.00 0.00 N ATOM 990 CZ ARG A 59 -8.615 1.452 7.217 1.00 0.00 C ATOM 991 NH1 ARG A 59 -8.042 1.078 6.095 1.00 0.00 N ATOM 992 NH2 ARG A 59 -9.903 1.270 7.361 1.00 0.00 N ATOM 0 H ARG A 59 -2.799 2.096 6.300 1.00 0.00 H new ATOM 0 HA ARG A 59 -3.564 1.475 9.049 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -4.699 1.424 6.465 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -4.557 -0.276 6.865 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -6.552 0.072 7.979 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -5.517 0.677 9.257 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -6.083 2.910 8.843 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -6.194 2.672 7.110 1.00 0.00 H new ATOM 0 HE ARG A 59 -8.395 2.280 9.056 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -7.039 1.210 5.966 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -8.600 0.656 5.353 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -10.364 1.552 8.226 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -10.445 0.846 6.608 1.00 0.00 H new ATOM 1006 N SER A 60 -1.995 -0.910 7.333 1.00 0.00 N ATOM 1007 CA SER A 60 -1.212 -2.171 7.573 1.00 0.00 C ATOM 1008 C SER A 60 0.013 -1.846 8.437 1.00 0.00 C ATOM 1009 O SER A 60 0.371 -2.610 9.309 1.00 0.00 O ATOM 1010 CB SER A 60 -0.773 -2.700 6.199 1.00 0.00 C ATOM 1011 OG SER A 60 0.006 -1.708 5.541 1.00 0.00 O ATOM 0 H SER A 60 -2.057 -0.610 6.360 1.00 0.00 H new ATOM 0 HA SER A 60 -1.810 -2.920 8.093 1.00 0.00 H new ATOM 0 HB2 SER A 60 -0.193 -3.615 6.317 1.00 0.00 H new ATOM 0 HB3 SER A 60 -1.646 -2.952 5.597 1.00 0.00 H new ATOM 0 HG SER A 60 -0.233 -0.822 5.886 1.00 0.00 H new ATOM 1017 N ARG A 61 0.652 -0.711 8.218 1.00 0.00 N ATOM 1018 CA ARG A 61 1.843 -0.359 9.069 1.00 0.00 C ATOM 1019 C ARG A 61 1.386 -0.172 10.525 1.00 0.00 C ATOM 1020 O ARG A 61 2.059 -0.594 11.444 1.00 0.00 O ATOM 1021 CB ARG A 61 2.415 0.956 8.517 1.00 0.00 C ATOM 1022 CG ARG A 61 3.773 1.234 9.165 1.00 0.00 C ATOM 1023 CD ARG A 61 4.631 2.073 8.213 1.00 0.00 C ATOM 1024 NE ARG A 61 5.464 1.079 7.469 1.00 0.00 N ATOM 1025 CZ ARG A 61 6.497 0.481 8.043 1.00 0.00 C ATOM 1026 NH1 ARG A 61 6.832 0.736 9.287 1.00 0.00 N ATOM 1027 NH2 ARG A 61 7.202 -0.384 7.361 1.00 0.00 N ATOM 0 H ARG A 61 0.406 -0.027 7.502 1.00 0.00 H new ATOM 0 HA ARG A 61 2.599 -1.144 9.045 1.00 0.00 H new ATOM 0 HB2 ARG A 61 2.523 0.892 7.434 1.00 0.00 H new ATOM 0 HB3 ARG A 61 1.728 1.777 8.720 1.00 0.00 H new ATOM 0 HG2 ARG A 61 3.636 1.762 10.109 1.00 0.00 H new ATOM 0 HG3 ARG A 61 4.277 0.295 9.395 1.00 0.00 H new ATOM 0 HD2 ARG A 61 4.011 2.657 7.533 1.00 0.00 H new ATOM 0 HD3 ARG A 61 5.254 2.779 8.761 1.00 0.00 H new ATOM 0 HE ARG A 61 5.232 0.857 6.501 1.00 0.00 H new ATOM 0 HH11 ARG A 61 6.292 1.407 9.833 1.00 0.00 H new ATOM 0 HH12 ARG A 61 7.632 0.263 9.707 1.00 0.00 H new ATOM 0 HH21 ARG A 61 6.955 -0.594 6.394 1.00 0.00 H new ATOM 0 HH22 ARG A 61 7.999 -0.849 7.796 1.00 0.00 H new ATOM 1041 N TYR A 62 0.239 0.445 10.746 1.00 0.00 N ATOM 1042 CA TYR A 62 -0.245 0.632 12.161 1.00 0.00 C ATOM 1043 C TYR A 62 -0.488 -0.745 12.801 1.00 0.00 C ATOM 1044 O TYR A 62 0.011 -1.026 13.877 1.00 0.00 O ATOM 1045 CB TYR A 62 -1.561 1.426 12.076 1.00 0.00 C ATOM 1046 CG TYR A 62 -2.124 1.642 13.462 1.00 0.00 C ATOM 1047 CD1 TYR A 62 -2.877 0.632 14.072 1.00 0.00 C ATOM 1048 CD2 TYR A 62 -1.892 2.846 14.136 1.00 0.00 C ATOM 1049 CE1 TYR A 62 -3.398 0.827 15.356 1.00 0.00 C ATOM 1050 CE2 TYR A 62 -2.413 3.041 15.421 1.00 0.00 C ATOM 1051 CZ TYR A 62 -3.166 2.031 16.030 1.00 0.00 C ATOM 1052 OH TYR A 62 -3.681 2.223 17.296 1.00 0.00 O ATOM 0 H TYR A 62 -0.373 0.821 10.021 1.00 0.00 H new ATOM 0 HA TYR A 62 0.485 1.164 12.771 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -1.385 2.387 11.592 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -2.282 0.887 11.462 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -3.056 -0.297 13.552 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -1.311 3.625 13.665 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -3.979 0.048 15.827 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -2.234 3.970 15.942 1.00 0.00 H new ATOM 0 HH TYR A 62 -2.951 2.224 17.950 1.00 0.00 H new ATOM 1062 N ILE A 63 -1.236 -1.611 12.147 1.00 0.00 N ATOM 1063 CA ILE A 63 -1.481 -2.975 12.739 1.00 0.00 C ATOM 1064 C ILE A 63 -0.173 -3.785 12.701 1.00 0.00 C ATOM 1065 O ILE A 63 0.139 -4.502 13.633 1.00 0.00 O ATOM 1066 CB ILE A 63 -2.576 -3.641 11.881 1.00 0.00 C ATOM 1067 CG1 ILE A 63 -3.881 -2.849 12.034 1.00 0.00 C ATOM 1068 CG2 ILE A 63 -2.801 -5.084 12.345 1.00 0.00 C ATOM 1069 CD1 ILE A 63 -4.967 -3.445 11.131 1.00 0.00 C ATOM 0 H ILE A 63 -1.681 -1.438 11.245 1.00 0.00 H new ATOM 0 HA ILE A 63 -1.804 -2.918 13.779 1.00 0.00 H new ATOM 0 HB ILE A 63 -2.263 -3.648 10.837 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -4.209 -2.870 13.073 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -3.714 -1.804 11.774 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -3.576 -5.546 11.733 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -1.874 -5.648 12.243 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -3.114 -5.086 13.389 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -5.889 -2.876 11.247 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -4.641 -3.400 10.092 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -5.144 -4.483 11.411 1.00 0.00 H new ATOM 1081 N TYR A 64 0.601 -3.668 11.641 1.00 0.00 N ATOM 1082 CA TYR A 64 1.895 -4.431 11.581 1.00 0.00 C ATOM 1083 C TYR A 64 2.836 -3.906 12.670 1.00 0.00 C ATOM 1084 O TYR A 64 3.491 -4.671 13.349 1.00 0.00 O ATOM 1085 CB TYR A 64 2.504 -4.168 10.193 1.00 0.00 C ATOM 1086 CG TYR A 64 3.692 -5.076 9.978 1.00 0.00 C ATOM 1087 CD1 TYR A 64 4.882 -4.865 10.687 1.00 0.00 C ATOM 1088 CD2 TYR A 64 3.600 -6.132 9.068 1.00 0.00 C ATOM 1089 CE1 TYR A 64 5.977 -5.715 10.484 1.00 0.00 C ATOM 1090 CE2 TYR A 64 4.691 -6.980 8.865 1.00 0.00 C ATOM 1091 CZ TYR A 64 5.881 -6.773 9.573 1.00 0.00 C ATOM 1092 OH TYR A 64 6.960 -7.611 9.371 1.00 0.00 O ATOM 0 H TYR A 64 0.397 -3.087 10.828 1.00 0.00 H new ATOM 0 HA TYR A 64 1.739 -5.498 11.739 1.00 0.00 H new ATOM 0 HB2 TYR A 64 1.757 -4.341 9.419 1.00 0.00 H new ATOM 0 HB3 TYR A 64 2.811 -3.125 10.112 1.00 0.00 H new ATOM 0 HD1 TYR A 64 4.955 -4.048 11.389 1.00 0.00 H new ATOM 0 HD2 TYR A 64 2.683 -6.293 8.520 1.00 0.00 H new ATOM 0 HE1 TYR A 64 6.895 -5.554 11.030 1.00 0.00 H new ATOM 0 HE2 TYR A 64 4.617 -7.796 8.161 1.00 0.00 H new ATOM 0 HH TYR A 64 7.489 -7.667 10.194 1.00 0.00 H new ATOM 1102 N THR A 65 2.916 -2.604 12.841 1.00 0.00 N ATOM 1103 CA THR A 65 3.838 -2.055 13.893 1.00 0.00 C ATOM 1104 C THR A 65 3.429 -2.559 15.284 1.00 0.00 C ATOM 1105 O THR A 65 4.278 -2.885 16.092 1.00 0.00 O ATOM 1106 CB THR A 65 3.735 -0.518 13.826 1.00 0.00 C ATOM 1107 OG1 THR A 65 4.104 -0.079 12.526 1.00 0.00 O ATOM 1108 CG2 THR A 65 4.676 0.110 14.857 1.00 0.00 C ATOM 0 H THR A 65 2.393 -1.909 12.309 1.00 0.00 H new ATOM 0 HA THR A 65 4.862 -2.383 13.717 1.00 0.00 H new ATOM 0 HB THR A 65 2.710 -0.216 14.041 1.00 0.00 H new ATOM 0 HG1 THR A 65 3.297 0.101 12.000 1.00 0.00 H new ATOM 0 HG21 THR A 65 4.599 1.196 14.806 1.00 0.00 H new ATOM 0 HG22 THR A 65 4.398 -0.226 15.856 1.00 0.00 H new ATOM 0 HG23 THR A 65 5.702 -0.192 14.645 1.00 0.00 H new ATOM 1116 N LEU A 66 2.148 -2.608 15.587 1.00 0.00 N ATOM 1117 CA LEU A 66 1.742 -3.077 16.957 1.00 0.00 C ATOM 1118 C LEU A 66 1.683 -4.620 17.062 1.00 0.00 C ATOM 1119 O LEU A 66 1.963 -5.167 18.112 1.00 0.00 O ATOM 1120 CB LEU A 66 0.376 -2.425 17.271 1.00 0.00 C ATOM 1121 CG LEU A 66 -0.745 -3.039 16.418 1.00 0.00 C ATOM 1122 CD1 LEU A 66 -1.296 -4.292 17.112 1.00 0.00 C ATOM 1123 CD2 LEU A 66 -1.869 -2.009 16.245 1.00 0.00 C ATOM 0 H LEU A 66 1.383 -2.351 14.963 1.00 0.00 H new ATOM 0 HA LEU A 66 2.489 -2.775 17.691 1.00 0.00 H new ATOM 0 HB2 LEU A 66 0.144 -2.554 18.328 1.00 0.00 H new ATOM 0 HB3 LEU A 66 0.431 -1.352 17.085 1.00 0.00 H new ATOM 0 HG LEU A 66 -0.350 -3.317 15.441 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -2.091 -4.725 16.504 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -0.495 -5.021 17.235 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -1.694 -4.021 18.090 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -2.667 -2.440 15.640 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -2.263 -1.733 17.223 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -1.476 -1.122 15.749 1.00 0.00 H new ATOM 1135 N TYR A 67 1.317 -5.327 16.010 1.00 0.00 N ATOM 1136 CA TYR A 67 1.246 -6.834 16.119 1.00 0.00 C ATOM 1137 C TYR A 67 2.611 -7.493 15.836 1.00 0.00 C ATOM 1138 O TYR A 67 2.915 -8.531 16.395 1.00 0.00 O ATOM 1139 CB TYR A 67 0.199 -7.308 15.093 1.00 0.00 C ATOM 1140 CG TYR A 67 0.041 -8.816 15.187 1.00 0.00 C ATOM 1141 CD1 TYR A 67 0.905 -9.653 14.470 1.00 0.00 C ATOM 1142 CD2 TYR A 67 -0.960 -9.376 15.997 1.00 0.00 C ATOM 1143 CE1 TYR A 67 0.769 -11.045 14.561 1.00 0.00 C ATOM 1144 CE2 TYR A 67 -1.095 -10.768 16.087 1.00 0.00 C ATOM 1145 CZ TYR A 67 -0.230 -11.602 15.370 1.00 0.00 C ATOM 1146 OH TYR A 67 -0.361 -12.973 15.458 1.00 0.00 O ATOM 0 H TYR A 67 1.069 -4.940 15.099 1.00 0.00 H new ATOM 0 HA TYR A 67 0.968 -7.121 17.133 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -0.757 -6.819 15.281 1.00 0.00 H new ATOM 0 HB3 TYR A 67 0.508 -7.026 14.086 1.00 0.00 H new ATOM 0 HD1 TYR A 67 1.676 -9.226 13.847 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -1.627 -8.733 16.552 1.00 0.00 H new ATOM 0 HE1 TYR A 67 1.435 -11.689 14.007 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -1.866 -11.197 16.710 1.00 0.00 H new ATOM 0 HH TYR A 67 -1.101 -13.193 16.061 1.00 0.00 H new ATOM 1156 N TYR A 68 3.429 -6.930 14.967 1.00 0.00 N ATOM 1157 CA TYR A 68 4.751 -7.586 14.669 1.00 0.00 C ATOM 1158 C TYR A 68 5.921 -6.960 15.461 1.00 0.00 C ATOM 1159 O TYR A 68 6.978 -7.559 15.549 1.00 0.00 O ATOM 1160 CB TYR A 68 4.971 -7.430 13.154 1.00 0.00 C ATOM 1161 CG TYR A 68 4.309 -8.581 12.429 1.00 0.00 C ATOM 1162 CD1 TYR A 68 4.665 -9.897 12.746 1.00 0.00 C ATOM 1163 CD2 TYR A 68 3.342 -8.335 11.438 1.00 0.00 C ATOM 1164 CE1 TYR A 68 4.059 -10.968 12.079 1.00 0.00 C ATOM 1165 CE2 TYR A 68 2.738 -9.410 10.773 1.00 0.00 C ATOM 1166 CZ TYR A 68 3.097 -10.724 11.092 1.00 0.00 C ATOM 1167 OH TYR A 68 2.499 -11.780 10.435 1.00 0.00 O ATOM 0 H TYR A 68 3.244 -6.064 14.461 1.00 0.00 H new ATOM 0 HA TYR A 68 4.727 -8.632 14.973 1.00 0.00 H new ATOM 0 HB2 TYR A 68 4.556 -6.482 12.811 1.00 0.00 H new ATOM 0 HB3 TYR A 68 6.038 -7.410 12.930 1.00 0.00 H new ATOM 0 HD1 TYR A 68 5.408 -10.086 13.506 1.00 0.00 H new ATOM 0 HD2 TYR A 68 3.066 -7.321 11.190 1.00 0.00 H new ATOM 0 HE1 TYR A 68 4.334 -11.983 12.326 1.00 0.00 H new ATOM 0 HE2 TYR A 68 1.994 -9.224 10.013 1.00 0.00 H new ATOM 0 HH TYR A 68 1.854 -11.436 9.782 1.00 0.00 H new ATOM 1177 N LYS A 69 5.769 -5.780 16.043 1.00 0.00 N ATOM 1178 CA LYS A 69 6.911 -5.184 16.813 1.00 0.00 C ATOM 1179 C LYS A 69 6.481 -4.843 18.251 1.00 0.00 C ATOM 1180 O LYS A 69 7.053 -5.342 19.202 1.00 0.00 O ATOM 1181 CB LYS A 69 7.302 -3.905 16.069 1.00 0.00 C ATOM 1182 CG LYS A 69 7.668 -4.224 14.617 1.00 0.00 C ATOM 1183 CD LYS A 69 7.222 -3.064 13.714 1.00 0.00 C ATOM 1184 CE LYS A 69 8.442 -2.424 13.042 1.00 0.00 C ATOM 1185 NZ LYS A 69 7.884 -1.619 11.920 1.00 0.00 N ATOM 0 H LYS A 69 4.918 -5.218 16.016 1.00 0.00 H new ATOM 0 HA LYS A 69 7.744 -5.884 16.882 1.00 0.00 H new ATOM 0 HB2 LYS A 69 6.476 -3.194 16.095 1.00 0.00 H new ATOM 0 HB3 LYS A 69 8.147 -3.430 16.568 1.00 0.00 H new ATOM 0 HG2 LYS A 69 8.743 -4.378 14.526 1.00 0.00 H new ATOM 0 HG3 LYS A 69 7.186 -5.150 14.303 1.00 0.00 H new ATOM 0 HD2 LYS A 69 6.528 -3.428 12.956 1.00 0.00 H new ATOM 0 HD3 LYS A 69 6.688 -2.318 14.303 1.00 0.00 H new ATOM 0 HE2 LYS A 69 8.994 -1.797 13.742 1.00 0.00 H new ATOM 0 HE3 LYS A 69 9.135 -3.182 12.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 8.659 -1.149 11.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 7.369 -2.244 11.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 7.233 -0.901 12.298 1.00 0.00 H new ATOM 1199 N ARG A 70 5.486 -3.992 18.422 1.00 0.00 N ATOM 1200 CA ARG A 70 5.048 -3.630 19.820 1.00 0.00 C ATOM 1201 C ARG A 70 4.527 -4.869 20.568 1.00 0.00 C ATOM 1202 O ARG A 70 4.641 -4.952 21.777 1.00 0.00 O ATOM 1203 CB ARG A 70 3.925 -2.591 19.680 1.00 0.00 C ATOM 1204 CG ARG A 70 3.917 -1.677 20.907 1.00 0.00 C ATOM 1205 CD ARG A 70 3.518 -0.261 20.488 1.00 0.00 C ATOM 1206 NE ARG A 70 2.023 -0.263 20.493 1.00 0.00 N ATOM 1207 CZ ARG A 70 1.338 -0.208 21.625 1.00 0.00 C ATOM 1208 NH1 ARG A 70 1.944 -0.151 22.790 1.00 0.00 N ATOM 1209 NH2 ARG A 70 0.031 -0.210 21.591 1.00 0.00 N ATOM 0 H ARG A 70 4.967 -3.540 17.670 1.00 0.00 H new ATOM 0 HA ARG A 70 5.887 -3.233 20.392 1.00 0.00 H new ATOM 0 HB2 ARG A 70 4.072 -2.001 18.775 1.00 0.00 H new ATOM 0 HB3 ARG A 70 2.962 -3.092 19.581 1.00 0.00 H new ATOM 0 HG2 ARG A 70 3.218 -2.057 21.652 1.00 0.00 H new ATOM 0 HG3 ARG A 70 4.903 -1.666 21.371 1.00 0.00 H new ATOM 0 HD2 ARG A 70 3.914 0.482 21.180 1.00 0.00 H new ATOM 0 HD3 ARG A 70 3.909 -0.017 19.500 1.00 0.00 H new ATOM 0 HE ARG A 70 1.520 -0.308 19.607 1.00 0.00 H new ATOM 0 HH11 ARG A 70 2.963 -0.148 22.835 1.00 0.00 H new ATOM 0 HH12 ARG A 70 1.395 -0.109 23.649 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -0.456 -0.254 20.696 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -0.502 -0.168 22.460 1.00 0.00 H new ATOM 1223 N LYS A 71 3.948 -5.835 19.874 1.00 0.00 N ATOM 1224 CA LYS A 71 3.417 -7.055 20.565 1.00 0.00 C ATOM 1225 C LYS A 71 2.382 -6.652 21.624 1.00 0.00 C ATOM 1226 O LYS A 71 2.365 -7.186 22.717 1.00 0.00 O ATOM 1227 CB LYS A 71 4.628 -7.737 21.215 1.00 0.00 C ATOM 1228 CG LYS A 71 4.288 -9.197 21.524 1.00 0.00 C ATOM 1229 CD LYS A 71 5.260 -9.736 22.574 1.00 0.00 C ATOM 1230 CE LYS A 71 4.552 -10.783 23.437 1.00 0.00 C ATOM 1231 NZ LYS A 71 4.285 -11.922 22.515 1.00 0.00 N ATOM 0 H LYS A 71 3.824 -5.825 18.862 1.00 0.00 H new ATOM 0 HA LYS A 71 2.917 -7.729 19.869 1.00 0.00 H new ATOM 0 HB2 LYS A 71 5.488 -7.686 20.548 1.00 0.00 H new ATOM 0 HB3 LYS A 71 4.904 -7.215 22.131 1.00 0.00 H new ATOM 0 HG2 LYS A 71 3.263 -9.274 21.888 1.00 0.00 H new ATOM 0 HG3 LYS A 71 4.349 -9.796 20.615 1.00 0.00 H new ATOM 0 HD2 LYS A 71 6.129 -10.178 22.087 1.00 0.00 H new ATOM 0 HD3 LYS A 71 5.625 -8.921 23.199 1.00 0.00 H new ATOM 0 HE2 LYS A 71 5.176 -11.091 24.276 1.00 0.00 H new ATOM 0 HE3 LYS A 71 3.626 -10.389 23.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 4.056 -12.771 23.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 3.484 -11.686 21.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 5.129 -12.105 21.935 1.00 0.00 H new ATOM 1245 N ALA A 72 1.509 -5.719 21.302 1.00 0.00 N ATOM 1246 CA ALA A 72 0.467 -5.294 22.285 1.00 0.00 C ATOM 1247 C ALA A 72 -0.927 -5.692 21.772 1.00 0.00 C ATOM 1248 O ALA A 72 -1.890 -4.974 21.967 1.00 0.00 O ATOM 1249 CB ALA A 72 0.594 -3.772 22.371 1.00 0.00 C ATOM 0 H ALA A 72 1.478 -5.238 20.403 1.00 0.00 H new ATOM 0 HA ALA A 72 0.598 -5.765 23.259 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -0.141 -3.385 23.076 1.00 0.00 H new ATOM 0 HB2 ALA A 72 1.596 -3.509 22.711 1.00 0.00 H new ATOM 0 HB3 ALA A 72 0.418 -3.336 21.388 1.00 0.00 H new ATOM 1255 N ILE A 73 -1.047 -6.831 21.117 1.00 0.00 N ATOM 1256 CA ILE A 73 -2.380 -7.265 20.594 1.00 0.00 C ATOM 1257 C ILE A 73 -2.420 -8.799 20.461 1.00 0.00 C ATOM 1258 O ILE A 73 -1.387 -9.443 20.451 1.00 0.00 O ATOM 1259 CB ILE A 73 -2.506 -6.587 19.219 1.00 0.00 C ATOM 1260 CG1 ILE A 73 -3.845 -6.967 18.577 1.00 0.00 C ATOM 1261 CG2 ILE A 73 -1.359 -7.034 18.304 1.00 0.00 C ATOM 1262 CD1 ILE A 73 -4.035 -6.181 17.276 1.00 0.00 C ATOM 0 H ILE A 73 -0.278 -7.473 20.925 1.00 0.00 H new ATOM 0 HA ILE A 73 -3.201 -6.987 21.255 1.00 0.00 H new ATOM 0 HB ILE A 73 -2.458 -5.506 19.353 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -3.871 -8.038 18.374 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -4.663 -6.753 19.265 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -1.458 -6.548 17.333 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -0.406 -6.756 18.754 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -1.398 -8.116 18.174 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -4.988 -6.453 16.822 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -4.028 -5.113 17.492 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -3.224 -6.417 16.587 1.00 0.00 H new ATOM 1274 N SER A 74 -3.590 -9.388 20.353 1.00 0.00 N ATOM 1275 CA SER A 74 -3.660 -10.875 20.216 1.00 0.00 C ATOM 1276 C SER A 74 -4.109 -11.253 18.796 1.00 0.00 C ATOM 1277 O SER A 74 -4.882 -10.543 18.183 1.00 0.00 O ATOM 1278 CB SER A 74 -4.694 -11.331 21.247 1.00 0.00 C ATOM 1279 OG SER A 74 -4.197 -11.075 22.554 1.00 0.00 O ATOM 0 H SER A 74 -4.489 -8.907 20.354 1.00 0.00 H new ATOM 0 HA SER A 74 -2.692 -11.348 20.383 1.00 0.00 H new ATOM 0 HB2 SER A 74 -5.635 -10.803 21.093 1.00 0.00 H new ATOM 0 HB3 SER A 74 -4.901 -12.394 21.126 1.00 0.00 H new ATOM 0 HG SER A 74 -4.858 -11.364 23.218 1.00 0.00 H new ATOM 1285 N LYS A 75 -3.626 -12.364 18.264 1.00 0.00 N ATOM 1286 CA LYS A 75 -4.029 -12.791 16.867 1.00 0.00 C ATOM 1287 C LYS A 75 -5.551 -12.660 16.647 1.00 0.00 C ATOM 1288 O LYS A 75 -5.987 -12.371 15.551 1.00 0.00 O ATOM 1289 CB LYS A 75 -3.613 -14.265 16.729 1.00 0.00 C ATOM 1290 CG LYS A 75 -3.456 -14.613 15.247 1.00 0.00 C ATOM 1291 CD LYS A 75 -2.464 -15.769 15.098 1.00 0.00 C ATOM 1292 CE LYS A 75 -2.490 -16.284 13.657 1.00 0.00 C ATOM 1293 NZ LYS A 75 -3.383 -17.477 13.693 1.00 0.00 N ATOM 0 H LYS A 75 -2.973 -12.992 18.733 1.00 0.00 H new ATOM 0 HA LYS A 75 -3.546 -12.155 16.126 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -2.675 -14.440 17.256 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -4.362 -14.910 17.188 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -4.421 -14.891 14.823 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -3.103 -13.743 14.693 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -1.459 -15.435 15.358 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -2.721 -16.573 15.787 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -2.871 -15.526 12.973 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -1.490 -16.549 13.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -3.452 -17.888 12.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -2.991 -18.184 14.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -4.329 -17.193 14.017 1.00 0.00 H new ATOM 1307 N ASP A 76 -6.363 -12.859 17.671 1.00 0.00 N ATOM 1308 CA ASP A 76 -7.851 -12.721 17.470 1.00 0.00 C ATOM 1309 C ASP A 76 -8.176 -11.283 17.045 1.00 0.00 C ATOM 1310 O ASP A 76 -8.849 -11.068 16.054 1.00 0.00 O ATOM 1311 CB ASP A 76 -8.519 -13.045 18.816 1.00 0.00 C ATOM 1312 CG ASP A 76 -8.635 -14.561 18.978 1.00 0.00 C ATOM 1313 OD1 ASP A 76 -8.943 -15.220 17.998 1.00 0.00 O ATOM 1314 OD2 ASP A 76 -8.413 -15.038 20.079 1.00 0.00 O ATOM 0 H ASP A 76 -6.068 -13.105 18.616 1.00 0.00 H new ATOM 0 HA ASP A 76 -8.212 -13.395 16.693 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -7.934 -12.625 19.634 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -9.507 -12.587 18.863 1.00 0.00 H new ATOM 1319 N LEU A 77 -7.686 -10.292 17.768 1.00 0.00 N ATOM 1320 CA LEU A 77 -7.970 -8.873 17.355 1.00 0.00 C ATOM 1321 C LEU A 77 -7.257 -8.599 16.024 1.00 0.00 C ATOM 1322 O LEU A 77 -7.828 -8.021 15.119 1.00 0.00 O ATOM 1323 CB LEU A 77 -7.417 -7.955 18.459 1.00 0.00 C ATOM 1324 CG LEU A 77 -7.701 -6.492 18.098 1.00 0.00 C ATOM 1325 CD1 LEU A 77 -9.195 -6.204 18.265 1.00 0.00 C ATOM 1326 CD2 LEU A 77 -6.896 -5.566 19.017 1.00 0.00 C ATOM 0 H LEU A 77 -7.115 -10.401 18.606 1.00 0.00 H new ATOM 0 HA LEU A 77 -9.038 -8.696 17.224 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -7.878 -8.201 19.416 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -6.344 -8.111 18.573 1.00 0.00 H new ATOM 0 HG LEU A 77 -7.410 -6.314 17.063 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -9.396 -5.164 18.008 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -9.767 -6.857 17.607 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -9.487 -6.385 19.299 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -7.101 -4.527 18.757 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -7.182 -5.744 20.054 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -5.832 -5.767 18.895 1.00 0.00 H new ATOM 1338 N TYR A 78 -6.015 -9.030 15.890 1.00 0.00 N ATOM 1339 CA TYR A 78 -5.284 -8.804 14.593 1.00 0.00 C ATOM 1340 C TYR A 78 -6.041 -9.511 13.451 1.00 0.00 C ATOM 1341 O TYR A 78 -6.150 -8.980 12.361 1.00 0.00 O ATOM 1342 CB TYR A 78 -3.870 -9.398 14.775 1.00 0.00 C ATOM 1343 CG TYR A 78 -3.078 -9.298 13.484 1.00 0.00 C ATOM 1344 CD1 TYR A 78 -3.098 -8.117 12.729 1.00 0.00 C ATOM 1345 CD2 TYR A 78 -2.319 -10.392 13.049 1.00 0.00 C ATOM 1346 CE1 TYR A 78 -2.361 -8.032 11.541 1.00 0.00 C ATOM 1347 CE2 TYR A 78 -1.581 -10.304 11.862 1.00 0.00 C ATOM 1348 CZ TYR A 78 -1.602 -9.124 11.108 1.00 0.00 C ATOM 1349 OH TYR A 78 -0.874 -9.040 9.939 1.00 0.00 O ATOM 0 H TYR A 78 -5.485 -9.520 16.611 1.00 0.00 H new ATOM 0 HA TYR A 78 -5.219 -7.746 14.339 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -3.347 -8.868 15.571 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -3.945 -10.441 15.082 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -3.682 -7.272 13.064 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -2.303 -11.303 13.629 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -2.379 -7.122 10.959 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -0.995 -11.147 11.528 1.00 0.00 H new ATOM 0 HH TYR A 78 -0.403 -9.886 9.785 1.00 0.00 H new ATOM 1359 N ASP A 79 -6.588 -10.689 13.695 1.00 0.00 N ATOM 1360 CA ASP A 79 -7.358 -11.388 12.607 1.00 0.00 C ATOM 1361 C ASP A 79 -8.716 -10.692 12.433 1.00 0.00 C ATOM 1362 O ASP A 79 -9.167 -10.477 11.326 1.00 0.00 O ATOM 1363 CB ASP A 79 -7.554 -12.843 13.062 1.00 0.00 C ATOM 1364 CG ASP A 79 -8.097 -13.674 11.897 1.00 0.00 C ATOM 1365 OD1 ASP A 79 -9.001 -13.200 11.229 1.00 0.00 O ATOM 1366 OD2 ASP A 79 -7.599 -14.769 11.694 1.00 0.00 O ATOM 0 H ASP A 79 -6.535 -11.187 14.584 1.00 0.00 H new ATOM 0 HA ASP A 79 -6.831 -11.357 11.653 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -6.607 -13.258 13.408 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -8.246 -12.882 13.904 1.00 0.00 H new ATOM 1371 N TRP A 80 -9.364 -10.316 13.520 1.00 0.00 N ATOM 1372 CA TRP A 80 -10.689 -9.606 13.392 1.00 0.00 C ATOM 1373 C TRP A 80 -10.496 -8.314 12.579 1.00 0.00 C ATOM 1374 O TRP A 80 -11.326 -7.968 11.758 1.00 0.00 O ATOM 1375 CB TRP A 80 -11.150 -9.278 14.824 1.00 0.00 C ATOM 1376 CG TRP A 80 -12.480 -8.593 14.795 1.00 0.00 C ATOM 1377 CD1 TRP A 80 -13.673 -9.220 14.682 1.00 0.00 C ATOM 1378 CD2 TRP A 80 -12.771 -7.169 14.887 1.00 0.00 C ATOM 1379 NE1 TRP A 80 -14.679 -8.270 14.698 1.00 0.00 N ATOM 1380 CE2 TRP A 80 -14.173 -6.991 14.823 1.00 0.00 C ATOM 1381 CE3 TRP A 80 -11.964 -6.024 15.018 1.00 0.00 C ATOM 1382 CZ2 TRP A 80 -14.752 -5.723 14.886 1.00 0.00 C ATOM 1383 CZ3 TRP A 80 -12.544 -4.747 15.082 1.00 0.00 C ATOM 1384 CH2 TRP A 80 -13.936 -4.598 15.016 1.00 0.00 C ATOM 0 H TRP A 80 -9.040 -10.467 14.475 1.00 0.00 H new ATOM 0 HA TRP A 80 -11.431 -10.219 12.880 1.00 0.00 H new ATOM 0 HB2 TRP A 80 -11.217 -10.194 15.411 1.00 0.00 H new ATOM 0 HB3 TRP A 80 -10.415 -8.639 15.313 1.00 0.00 H new ATOM 0 HD1 TRP A 80 -13.817 -10.287 14.594 1.00 0.00 H new ATOM 0 HE1 TRP A 80 -15.673 -8.488 14.626 1.00 0.00 H new ATOM 0 HE3 TRP A 80 -10.890 -6.128 15.070 1.00 0.00 H new ATOM 0 HZ2 TRP A 80 -15.825 -5.613 14.834 1.00 0.00 H new ATOM 0 HZ3 TRP A 80 -11.914 -3.875 15.183 1.00 0.00 H new ATOM 0 HH2 TRP A 80 -14.377 -3.613 15.066 1.00 0.00 H new ATOM 1395 N LEU A 81 -9.401 -7.607 12.784 1.00 0.00 N ATOM 1396 CA LEU A 81 -9.170 -6.349 11.991 1.00 0.00 C ATOM 1397 C LEU A 81 -8.986 -6.711 10.512 1.00 0.00 C ATOM 1398 O LEU A 81 -9.680 -6.198 9.656 1.00 0.00 O ATOM 1399 CB LEU A 81 -7.879 -5.710 12.529 1.00 0.00 C ATOM 1400 CG LEU A 81 -8.073 -5.287 13.983 1.00 0.00 C ATOM 1401 CD1 LEU A 81 -6.718 -5.267 14.691 1.00 0.00 C ATOM 1402 CD2 LEU A 81 -8.683 -3.887 14.023 1.00 0.00 C ATOM 0 H LEU A 81 -8.669 -7.842 13.455 1.00 0.00 H new ATOM 0 HA LEU A 81 -10.012 -5.663 12.082 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -7.054 -6.419 12.455 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -7.611 -4.845 11.922 1.00 0.00 H new ATOM 0 HG LEU A 81 -8.737 -5.992 14.484 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -6.854 -4.965 15.729 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -6.275 -6.263 14.658 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -6.057 -4.559 14.191 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -8.823 -3.581 15.060 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -8.015 -3.185 13.524 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -9.647 -3.895 13.513 1.00 0.00 H new ATOM 1414 N ILE A 82 -8.056 -7.593 10.198 1.00 0.00 N ATOM 1415 CA ILE A 82 -7.845 -7.967 8.753 1.00 0.00 C ATOM 1416 C ILE A 82 -9.165 -8.479 8.121 1.00 0.00 C ATOM 1417 O ILE A 82 -9.366 -8.353 6.927 1.00 0.00 O ATOM 1418 CB ILE A 82 -6.709 -9.034 8.730 1.00 0.00 C ATOM 1419 CG1 ILE A 82 -5.919 -8.894 7.423 1.00 0.00 C ATOM 1420 CG2 ILE A 82 -7.252 -10.468 8.848 1.00 0.00 C ATOM 1421 CD1 ILE A 82 -4.690 -8.012 7.659 1.00 0.00 C ATOM 0 H ILE A 82 -7.444 -8.062 10.866 1.00 0.00 H new ATOM 0 HA ILE A 82 -7.551 -7.107 8.152 1.00 0.00 H new ATOM 0 HB ILE A 82 -6.066 -8.856 9.592 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -5.611 -9.876 7.065 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -6.550 -8.457 6.650 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -6.422 -11.174 8.827 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -7.796 -10.575 9.786 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -7.923 -10.673 8.014 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -4.129 -7.913 6.730 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -5.009 -7.026 7.997 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -4.055 -8.468 8.419 1.00 0.00 H new ATOM 1433 N LYS A 83 -10.067 -9.047 8.906 1.00 0.00 N ATOM 1434 CA LYS A 83 -11.360 -9.544 8.318 1.00 0.00 C ATOM 1435 C LYS A 83 -12.437 -8.436 8.292 1.00 0.00 C ATOM 1436 O LYS A 83 -13.397 -8.538 7.551 1.00 0.00 O ATOM 1437 CB LYS A 83 -11.818 -10.707 9.210 1.00 0.00 C ATOM 1438 CG LYS A 83 -12.925 -11.490 8.501 1.00 0.00 C ATOM 1439 CD LYS A 83 -13.026 -12.892 9.105 1.00 0.00 C ATOM 1440 CE LYS A 83 -14.022 -13.726 8.295 1.00 0.00 C ATOM 1441 NZ LYS A 83 -15.320 -13.574 9.010 1.00 0.00 N ATOM 0 H LYS A 83 -9.963 -9.185 9.911 1.00 0.00 H new ATOM 0 HA LYS A 83 -11.213 -9.858 7.285 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -10.976 -11.364 9.429 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -12.182 -10.326 10.164 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -13.877 -10.969 8.604 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -12.712 -11.557 7.434 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -12.047 -13.372 9.103 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -13.348 -12.829 10.144 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -14.093 -13.369 7.268 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -13.716 -14.771 8.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -16.055 -14.118 8.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -15.224 -13.928 9.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -15.589 -12.570 9.032 1.00 0.00 H new ATOM 1455 N GLU A 84 -12.303 -7.381 9.081 1.00 0.00 N ATOM 1456 CA GLU A 84 -13.349 -6.298 9.060 1.00 0.00 C ATOM 1457 C GLU A 84 -12.878 -5.058 8.263 1.00 0.00 C ATOM 1458 O GLU A 84 -13.368 -3.967 8.482 1.00 0.00 O ATOM 1459 CB GLU A 84 -13.566 -5.921 10.519 1.00 0.00 C ATOM 1460 CG GLU A 84 -14.139 -7.108 11.289 1.00 0.00 C ATOM 1461 CD GLU A 84 -15.534 -7.441 10.758 1.00 0.00 C ATOM 1462 OE1 GLU A 84 -16.306 -6.519 10.556 1.00 0.00 O ATOM 1463 OE2 GLU A 84 -15.808 -8.615 10.564 1.00 0.00 O ATOM 0 H GLU A 84 -11.528 -7.228 9.726 1.00 0.00 H new ATOM 0 HA GLU A 84 -14.259 -6.649 8.574 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -12.622 -5.609 10.966 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -14.246 -5.072 10.586 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -13.483 -7.973 11.184 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -14.190 -6.874 12.352 1.00 0.00 H new ATOM 1470 N LYS A 85 -11.938 -5.216 7.340 1.00 0.00 N ATOM 1471 CA LYS A 85 -11.420 -4.070 6.499 1.00 0.00 C ATOM 1472 C LYS A 85 -10.459 -3.170 7.287 1.00 0.00 C ATOM 1473 O LYS A 85 -10.768 -2.034 7.591 1.00 0.00 O ATOM 1474 CB LYS A 85 -12.635 -3.273 5.993 1.00 0.00 C ATOM 1475 CG LYS A 85 -12.332 -2.708 4.603 1.00 0.00 C ATOM 1476 CD LYS A 85 -13.047 -1.367 4.430 1.00 0.00 C ATOM 1477 CE LYS A 85 -12.744 -0.802 3.040 1.00 0.00 C ATOM 1478 NZ LYS A 85 -13.698 0.328 2.869 1.00 0.00 N ATOM 0 H LYS A 85 -11.500 -6.113 7.132 1.00 0.00 H new ATOM 0 HA LYS A 85 -10.847 -4.463 5.660 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -13.514 -3.916 5.952 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -12.865 -2.462 6.684 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -11.257 -2.578 4.478 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -12.659 -3.409 3.835 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -14.122 -1.497 4.555 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -12.720 -0.666 5.198 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -11.711 -0.461 2.969 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -12.884 -1.558 2.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -13.552 0.768 1.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -14.673 -0.028 2.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -13.536 1.035 3.615 1.00 0.00 H new ATOM 1492 N TYR A 86 -9.282 -3.671 7.604 1.00 0.00 N ATOM 1493 CA TYR A 86 -8.283 -2.855 8.353 1.00 0.00 C ATOM 1494 C TYR A 86 -6.919 -2.965 7.656 1.00 0.00 C ATOM 1495 O TYR A 86 -6.388 -1.991 7.161 1.00 0.00 O ATOM 1496 CB TYR A 86 -8.216 -3.482 9.745 1.00 0.00 C ATOM 1497 CG TYR A 86 -9.437 -3.097 10.543 1.00 0.00 C ATOM 1498 CD1 TYR A 86 -10.696 -3.623 10.217 1.00 0.00 C ATOM 1499 CD2 TYR A 86 -9.304 -2.212 11.618 1.00 0.00 C ATOM 1500 CE1 TYR A 86 -11.817 -3.253 10.973 1.00 0.00 C ATOM 1501 CE2 TYR A 86 -10.425 -1.847 12.371 1.00 0.00 C ATOM 1502 CZ TYR A 86 -11.680 -2.366 12.048 1.00 0.00 C ATOM 1503 OH TYR A 86 -12.787 -2.002 12.787 1.00 0.00 O ATOM 0 H TYR A 86 -8.976 -4.616 7.371 1.00 0.00 H new ATOM 0 HA TYR A 86 -8.552 -1.800 8.399 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -8.153 -4.567 9.662 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -7.315 -3.149 10.260 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -10.801 -4.308 9.389 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -8.333 -1.809 11.867 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -12.789 -3.653 10.726 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -10.320 -1.164 13.201 1.00 0.00 H new ATOM 0 HH TYR A 86 -12.518 -1.823 13.712 1.00 0.00 H new ATOM 1513 N ALA A 87 -6.358 -4.153 7.605 1.00 0.00 N ATOM 1514 CA ALA A 87 -5.040 -4.337 6.931 1.00 0.00 C ATOM 1515 C ALA A 87 -5.120 -5.530 5.968 1.00 0.00 C ATOM 1516 O ALA A 87 -6.066 -6.295 6.011 1.00 0.00 O ATOM 1517 CB ALA A 87 -4.050 -4.621 8.061 1.00 0.00 C ATOM 0 H ALA A 87 -6.761 -5.001 8.003 1.00 0.00 H new ATOM 0 HA ALA A 87 -4.741 -3.467 6.347 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -3.054 -4.768 7.644 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -4.033 -3.777 8.751 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -4.356 -5.520 8.595 1.00 0.00 H new ATOM 1523 N ASP A 88 -4.146 -5.701 5.098 1.00 0.00 N ATOM 1524 CA ASP A 88 -4.196 -6.850 4.145 1.00 0.00 C ATOM 1525 C ASP A 88 -2.973 -7.761 4.332 1.00 0.00 C ATOM 1526 O ASP A 88 -1.844 -7.325 4.189 1.00 0.00 O ATOM 1527 CB ASP A 88 -4.184 -6.212 2.756 1.00 0.00 C ATOM 1528 CG ASP A 88 -4.554 -7.264 1.708 1.00 0.00 C ATOM 1529 OD1 ASP A 88 -5.692 -7.704 1.716 1.00 0.00 O ATOM 1530 OD2 ASP A 88 -3.695 -7.609 0.915 1.00 0.00 O ATOM 0 H ASP A 88 -3.328 -5.098 5.011 1.00 0.00 H new ATOM 0 HA ASP A 88 -5.076 -7.474 4.302 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -4.890 -5.382 2.719 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -3.198 -5.801 2.542 1.00 0.00 H new ATOM 1535 N LYS A 89 -3.185 -9.024 4.643 1.00 0.00 N ATOM 1536 CA LYS A 89 -2.014 -9.954 4.827 1.00 0.00 C ATOM 1537 C LYS A 89 -1.301 -10.184 3.483 1.00 0.00 C ATOM 1538 O LYS A 89 -0.093 -10.318 3.442 1.00 0.00 O ATOM 1539 CB LYS A 89 -2.578 -11.280 5.361 1.00 0.00 C ATOM 1540 CG LYS A 89 -2.732 -11.194 6.881 1.00 0.00 C ATOM 1541 CD LYS A 89 -3.451 -12.444 7.393 1.00 0.00 C ATOM 1542 CE LYS A 89 -2.419 -13.519 7.743 1.00 0.00 C ATOM 1543 NZ LYS A 89 -3.130 -14.448 8.666 1.00 0.00 N ATOM 0 H LYS A 89 -4.104 -9.447 4.776 1.00 0.00 H new ATOM 0 HA LYS A 89 -1.286 -9.532 5.520 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -3.542 -11.490 4.898 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -1.913 -12.103 5.098 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -1.753 -11.106 7.352 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -3.296 -10.301 7.150 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -4.049 -12.199 8.271 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -4.138 -12.818 6.634 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -2.072 -14.039 6.850 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -1.541 -13.083 8.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -2.487 -15.214 8.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -3.443 -13.927 9.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -3.957 -14.853 8.182 1.00 0.00 H new ATOM 1557 N LEU A 90 -2.030 -10.235 2.381 1.00 0.00 N ATOM 1558 CA LEU A 90 -1.355 -10.460 1.051 1.00 0.00 C ATOM 1559 C LEU A 90 -0.323 -9.351 0.792 1.00 0.00 C ATOM 1560 O LEU A 90 0.765 -9.621 0.315 1.00 0.00 O ATOM 1561 CB LEU A 90 -2.456 -10.428 -0.021 1.00 0.00 C ATOM 1562 CG LEU A 90 -1.868 -10.846 -1.369 1.00 0.00 C ATOM 1563 CD1 LEU A 90 -1.549 -12.341 -1.346 1.00 0.00 C ATOM 1564 CD2 LEU A 90 -2.884 -10.559 -2.479 1.00 0.00 C ATOM 0 H LEU A 90 -3.044 -10.133 2.345 1.00 0.00 H new ATOM 0 HA LEU A 90 -0.828 -11.414 1.034 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -3.269 -11.099 0.257 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -2.880 -9.426 -0.092 1.00 0.00 H new ATOM 0 HG LEU A 90 -0.954 -10.283 -1.557 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -1.130 -12.638 -2.307 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -0.827 -12.547 -0.556 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -2.463 -12.905 -1.158 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -2.466 -10.857 -3.441 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -3.798 -11.123 -2.290 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -3.112 -9.493 -2.497 1.00 0.00 H new ATOM 1576 N LEU A 91 -0.640 -8.112 1.114 1.00 0.00 N ATOM 1577 CA LEU A 91 0.365 -7.014 0.886 1.00 0.00 C ATOM 1578 C LEU A 91 1.507 -7.178 1.894 1.00 0.00 C ATOM 1579 O LEU A 91 2.666 -7.214 1.519 1.00 0.00 O ATOM 1580 CB LEU A 91 -0.366 -5.674 1.093 1.00 0.00 C ATOM 1581 CG LEU A 91 0.617 -4.503 0.936 1.00 0.00 C ATOM 1582 CD1 LEU A 91 1.275 -4.534 -0.457 1.00 0.00 C ATOM 1583 CD2 LEU A 91 -0.142 -3.186 1.114 1.00 0.00 C ATOM 0 H LEU A 91 -1.530 -7.818 1.516 1.00 0.00 H new ATOM 0 HA LEU A 91 0.787 -7.050 -0.118 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -1.176 -5.578 0.370 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -0.819 -5.648 2.084 1.00 0.00 H new ATOM 0 HG LEU A 91 1.398 -4.590 1.692 1.00 0.00 H new ATOM 0 HD11 LEU A 91 1.968 -3.698 -0.551 1.00 0.00 H new ATOM 0 HD12 LEU A 91 1.818 -5.471 -0.582 1.00 0.00 H new ATOM 0 HD13 LEU A 91 0.505 -4.455 -1.225 1.00 0.00 H new ATOM 0 HD21 LEU A 91 0.549 -2.350 1.004 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -0.924 -3.112 0.359 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -0.592 -3.157 2.106 1.00 0.00 H new ATOM 1595 N ILE A 92 1.197 -7.316 3.173 1.00 0.00 N ATOM 1596 CA ILE A 92 2.301 -7.520 4.180 1.00 0.00 C ATOM 1597 C ILE A 92 3.097 -8.787 3.797 1.00 0.00 C ATOM 1598 O ILE A 92 4.302 -8.833 3.961 1.00 0.00 O ATOM 1599 CB ILE A 92 1.629 -7.667 5.566 1.00 0.00 C ATOM 1600 CG1 ILE A 92 1.000 -6.321 5.960 1.00 0.00 C ATOM 1601 CG2 ILE A 92 2.677 -8.064 6.616 1.00 0.00 C ATOM 1602 CD1 ILE A 92 0.303 -6.431 7.325 1.00 0.00 C ATOM 0 H ILE A 92 0.251 -7.297 3.554 1.00 0.00 H new ATOM 0 HA ILE A 92 2.999 -6.683 4.201 1.00 0.00 H new ATOM 0 HB ILE A 92 0.862 -8.440 5.518 1.00 0.00 H new ATOM 0 HG12 ILE A 92 1.770 -5.551 6.000 1.00 0.00 H new ATOM 0 HG13 ILE A 92 0.280 -6.013 5.201 1.00 0.00 H new ATOM 0 HG21 ILE A 92 2.197 -8.166 7.589 1.00 0.00 H new ATOM 0 HG22 ILE A 92 3.132 -9.014 6.335 1.00 0.00 H new ATOM 0 HG23 ILE A 92 3.447 -7.295 6.670 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -0.136 -5.469 7.588 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -0.481 -7.186 7.273 1.00 0.00 H new ATOM 0 HD13 ILE A 92 1.032 -6.716 8.084 1.00 0.00 H new ATOM 1614 N ALA A 93 2.441 -9.805 3.258 1.00 0.00 N ATOM 1615 CA ALA A 93 3.200 -11.037 2.842 1.00 0.00 C ATOM 1616 C ALA A 93 4.124 -10.686 1.664 1.00 0.00 C ATOM 1617 O ALA A 93 5.250 -11.140 1.605 1.00 0.00 O ATOM 1618 CB ALA A 93 2.157 -12.081 2.411 1.00 0.00 C ATOM 0 H ALA A 93 1.435 -9.833 3.093 1.00 0.00 H new ATOM 0 HA ALA A 93 3.814 -11.425 3.655 1.00 0.00 H new ATOM 0 HB1 ALA A 93 2.664 -12.995 2.100 1.00 0.00 H new ATOM 0 HB2 ALA A 93 1.495 -12.301 3.248 1.00 0.00 H new ATOM 0 HB3 ALA A 93 1.572 -11.689 1.579 1.00 0.00 H new ATOM 1624 N LYS A 94 3.667 -9.864 0.729 1.00 0.00 N ATOM 1625 CA LYS A 94 4.556 -9.484 -0.432 1.00 0.00 C ATOM 1626 C LYS A 94 5.848 -8.849 0.108 1.00 0.00 C ATOM 1627 O LYS A 94 6.934 -9.171 -0.335 1.00 0.00 O ATOM 1628 CB LYS A 94 3.787 -8.448 -1.276 1.00 0.00 C ATOM 1629 CG LYS A 94 2.952 -9.148 -2.354 1.00 0.00 C ATOM 1630 CD LYS A 94 3.866 -9.931 -3.301 1.00 0.00 C ATOM 1631 CE LYS A 94 3.187 -10.074 -4.670 1.00 0.00 C ATOM 1632 NZ LYS A 94 3.229 -11.533 -4.976 1.00 0.00 N ATOM 0 H LYS A 94 2.736 -9.448 0.720 1.00 0.00 H new ATOM 0 HA LYS A 94 4.815 -10.357 -1.031 1.00 0.00 H new ATOM 0 HB2 LYS A 94 3.137 -7.855 -0.632 1.00 0.00 H new ATOM 0 HB3 LYS A 94 4.489 -7.757 -1.743 1.00 0.00 H new ATOM 0 HG2 LYS A 94 2.234 -9.823 -1.888 1.00 0.00 H new ATOM 0 HG3 LYS A 94 2.378 -8.411 -2.916 1.00 0.00 H new ATOM 0 HD2 LYS A 94 4.821 -9.417 -3.409 1.00 0.00 H new ATOM 0 HD3 LYS A 94 4.080 -10.916 -2.885 1.00 0.00 H new ATOM 0 HE2 LYS A 94 2.161 -9.707 -4.641 1.00 0.00 H new ATOM 0 HE3 LYS A 94 3.711 -9.497 -5.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 2.561 -11.746 -5.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 4.191 -11.798 -5.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 2.965 -12.073 -4.128 1.00 0.00 H new ATOM 1646 N TRP A 95 5.735 -7.957 1.073 1.00 0.00 N ATOM 1647 CA TRP A 95 6.976 -7.317 1.644 1.00 0.00 C ATOM 1648 C TRP A 95 7.858 -8.383 2.320 1.00 0.00 C ATOM 1649 O TRP A 95 9.072 -8.305 2.269 1.00 0.00 O ATOM 1650 CB TRP A 95 6.506 -6.278 2.679 1.00 0.00 C ATOM 1651 CG TRP A 95 6.186 -4.979 1.998 1.00 0.00 C ATOM 1652 CD1 TRP A 95 6.914 -4.417 1.005 1.00 0.00 C ATOM 1653 CD2 TRP A 95 5.073 -4.071 2.250 1.00 0.00 C ATOM 1654 NE1 TRP A 95 6.321 -3.225 0.633 1.00 0.00 N ATOM 1655 CE2 TRP A 95 5.184 -2.968 1.369 1.00 0.00 C ATOM 1656 CE3 TRP A 95 3.989 -4.096 3.146 1.00 0.00 C ATOM 1657 CZ2 TRP A 95 4.254 -1.928 1.377 1.00 0.00 C ATOM 1658 CZ3 TRP A 95 3.051 -3.050 3.156 1.00 0.00 C ATOM 1659 CH2 TRP A 95 3.183 -1.968 2.273 1.00 0.00 C ATOM 0 H TRP A 95 4.854 -7.648 1.485 1.00 0.00 H new ATOM 0 HA TRP A 95 7.569 -6.845 0.861 1.00 0.00 H new ATOM 0 HB2 TRP A 95 5.626 -6.649 3.204 1.00 0.00 H new ATOM 0 HB3 TRP A 95 7.282 -6.123 3.428 1.00 0.00 H new ATOM 0 HD1 TRP A 95 7.813 -4.832 0.573 1.00 0.00 H new ATOM 0 HE1 TRP A 95 6.681 -2.610 -0.097 1.00 0.00 H new ATOM 0 HE3 TRP A 95 3.877 -4.924 3.830 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 4.361 -1.098 0.695 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 2.223 -3.079 3.848 1.00 0.00 H new ATOM 0 HH2 TRP A 95 2.458 -1.168 2.286 1.00 0.00 H new ATOM 1670 N ARG A 96 7.265 -9.381 2.948 1.00 0.00 N ATOM 1671 CA ARG A 96 8.098 -10.447 3.615 1.00 0.00 C ATOM 1672 C ARG A 96 8.625 -11.456 2.577 1.00 0.00 C ATOM 1673 O ARG A 96 9.704 -11.996 2.736 1.00 0.00 O ATOM 1674 CB ARG A 96 7.177 -11.153 4.624 1.00 0.00 C ATOM 1675 CG ARG A 96 7.003 -10.273 5.866 1.00 0.00 C ATOM 1676 CD ARG A 96 5.547 -10.337 6.347 1.00 0.00 C ATOM 1677 NE ARG A 96 5.635 -10.572 7.821 1.00 0.00 N ATOM 1678 CZ ARG A 96 5.935 -11.765 8.311 1.00 0.00 C ATOM 1679 NH1 ARG A 96 6.171 -12.790 7.523 1.00 0.00 N ATOM 1680 NH2 ARG A 96 6.001 -11.935 9.607 1.00 0.00 N ATOM 0 H ARG A 96 6.255 -9.503 3.027 1.00 0.00 H new ATOM 0 HA ARG A 96 8.966 -10.010 4.108 1.00 0.00 H new ATOM 0 HB2 ARG A 96 6.207 -11.352 4.168 1.00 0.00 H new ATOM 0 HB3 ARG A 96 7.601 -12.117 4.906 1.00 0.00 H new ATOM 0 HG2 ARG A 96 7.673 -10.609 6.658 1.00 0.00 H new ATOM 0 HG3 ARG A 96 7.274 -9.243 5.634 1.00 0.00 H new ATOM 0 HD2 ARG A 96 5.018 -9.410 6.126 1.00 0.00 H new ATOM 0 HD3 ARG A 96 5.003 -11.141 5.851 1.00 0.00 H new ATOM 0 HE ARG A 96 5.460 -9.798 8.462 1.00 0.00 H new ATOM 0 HH11 ARG A 96 6.125 -12.676 6.510 1.00 0.00 H new ATOM 0 HH12 ARG A 96 6.400 -13.699 7.924 1.00 0.00 H new ATOM 0 HH21 ARG A 96 5.822 -11.151 10.234 1.00 0.00 H new ATOM 0 HH22 ARG A 96 6.232 -12.852 9.990 1.00 0.00 H new ATOM 1694 N LYS A 97 7.880 -11.723 1.519 1.00 0.00 N ATOM 1695 CA LYS A 97 8.366 -12.709 0.479 1.00 0.00 C ATOM 1696 C LYS A 97 9.768 -12.322 -0.025 1.00 0.00 C ATOM 1697 O LYS A 97 10.356 -11.360 0.437 1.00 0.00 O ATOM 1698 CB LYS A 97 7.375 -12.634 -0.693 1.00 0.00 C ATOM 1699 CG LYS A 97 6.242 -13.637 -0.500 1.00 0.00 C ATOM 1700 CD LYS A 97 6.799 -15.069 -0.494 1.00 0.00 C ATOM 1701 CE LYS A 97 6.325 -15.807 0.762 1.00 0.00 C ATOM 1702 NZ LYS A 97 7.148 -17.047 0.814 1.00 0.00 N ATOM 0 H LYS A 97 6.968 -11.308 1.330 1.00 0.00 H new ATOM 0 HA LYS A 97 8.424 -13.711 0.903 1.00 0.00 H new ATOM 0 HB2 LYS A 97 6.967 -11.626 -0.768 1.00 0.00 H new ATOM 0 HB3 LYS A 97 7.894 -12.839 -1.629 1.00 0.00 H new ATOM 0 HG2 LYS A 97 5.724 -13.436 0.438 1.00 0.00 H new ATOM 0 HG3 LYS A 97 5.509 -13.527 -1.299 1.00 0.00 H new ATOM 0 HD2 LYS A 97 6.468 -15.601 -1.386 1.00 0.00 H new ATOM 0 HD3 LYS A 97 7.888 -15.045 -0.523 1.00 0.00 H new ATOM 0 HE2 LYS A 97 6.470 -15.199 1.655 1.00 0.00 H new ATOM 0 HE3 LYS A 97 5.262 -16.041 0.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 6.881 -17.606 1.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 6.984 -17.609 -0.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 8.155 -16.793 0.875 1.00 0.00 H new ATOM 1716 N THR A 98 10.304 -13.052 -0.983 1.00 0.00 N ATOM 1717 CA THR A 98 11.659 -12.706 -1.520 1.00 0.00 C ATOM 1718 C THR A 98 11.514 -12.003 -2.879 1.00 0.00 C ATOM 1719 O THR A 98 10.741 -12.425 -3.718 1.00 0.00 O ATOM 1720 CB THR A 98 12.403 -14.042 -1.678 1.00 0.00 C ATOM 1721 OG1 THR A 98 12.193 -14.861 -0.521 1.00 0.00 O ATOM 1722 CG2 THR A 98 13.900 -13.776 -1.873 1.00 0.00 C ATOM 0 H THR A 98 9.862 -13.866 -1.411 1.00 0.00 H new ATOM 0 HA THR A 98 12.201 -12.030 -0.859 1.00 0.00 H new ATOM 0 HB THR A 98 12.017 -14.567 -2.551 1.00 0.00 H new ATOM 0 HG1 THR A 98 12.669 -15.711 -0.631 1.00 0.00 H new ATOM 0 HG21 THR A 98 14.426 -14.724 -1.985 1.00 0.00 H new ATOM 0 HG22 THR A 98 14.049 -13.171 -2.767 1.00 0.00 H new ATOM 0 HG23 THR A 98 14.291 -13.244 -1.006 1.00 0.00 H new ATOM 1730 N GLY A 99 12.239 -10.926 -3.099 1.00 0.00 N ATOM 1731 CA GLY A 99 12.126 -10.197 -4.398 1.00 0.00 C ATOM 1732 C GLY A 99 11.142 -9.010 -4.285 1.00 0.00 C ATOM 1733 O GLY A 99 10.766 -8.432 -5.288 1.00 0.00 O ATOM 0 H GLY A 99 12.901 -10.525 -2.434 1.00 0.00 H new ATOM 0 HA2 GLY A 99 13.108 -9.832 -4.701 1.00 0.00 H new ATOM 0 HA3 GLY A 99 11.787 -10.882 -5.175 1.00 0.00 H new ATOM 1737 N TYR A 100 10.719 -8.627 -3.089 1.00 0.00 N ATOM 1738 CA TYR A 100 9.774 -7.480 -2.959 1.00 0.00 C ATOM 1739 C TYR A 100 10.413 -6.372 -2.105 1.00 0.00 C ATOM 1740 O TYR A 100 10.025 -6.157 -0.971 1.00 0.00 O ATOM 1741 CB TYR A 100 8.548 -8.057 -2.253 1.00 0.00 C ATOM 1742 CG TYR A 100 7.791 -8.953 -3.201 1.00 0.00 C ATOM 1743 CD1 TYR A 100 7.214 -8.424 -4.360 1.00 0.00 C ATOM 1744 CD2 TYR A 100 7.665 -10.315 -2.914 1.00 0.00 C ATOM 1745 CE1 TYR A 100 6.509 -9.260 -5.234 1.00 0.00 C ATOM 1746 CE2 TYR A 100 6.962 -11.152 -3.783 1.00 0.00 C ATOM 1747 CZ TYR A 100 6.382 -10.626 -4.944 1.00 0.00 C ATOM 1748 OH TYR A 100 5.687 -11.451 -5.804 1.00 0.00 O ATOM 0 H TYR A 100 10.993 -9.064 -2.209 1.00 0.00 H new ATOM 0 HA TYR A 100 9.519 -7.039 -3.922 1.00 0.00 H new ATOM 0 HB2 TYR A 100 8.855 -8.620 -1.372 1.00 0.00 H new ATOM 0 HB3 TYR A 100 7.903 -7.250 -1.906 1.00 0.00 H new ATOM 0 HD1 TYR A 100 7.312 -7.371 -4.581 1.00 0.00 H new ATOM 0 HD2 TYR A 100 8.112 -10.721 -2.019 1.00 0.00 H new ATOM 0 HE1 TYR A 100 6.064 -8.854 -6.130 1.00 0.00 H new ATOM 0 HE2 TYR A 100 6.866 -12.204 -3.560 1.00 0.00 H new ATOM 0 HH TYR A 100 5.890 -12.387 -5.596 1.00 0.00 H new ATOM 1758 N GLU A 101 11.394 -5.672 -2.634 1.00 0.00 N ATOM 1759 CA GLU A 101 12.051 -4.586 -1.831 1.00 0.00 C ATOM 1760 C GLU A 101 11.464 -3.206 -2.177 1.00 0.00 C ATOM 1761 O GLU A 101 11.368 -2.348 -1.321 1.00 0.00 O ATOM 1762 CB GLU A 101 13.541 -4.638 -2.194 1.00 0.00 C ATOM 1763 CG GLU A 101 14.366 -4.025 -1.061 1.00 0.00 C ATOM 1764 CD GLU A 101 14.631 -5.086 0.010 1.00 0.00 C ATOM 1765 OE1 GLU A 101 13.755 -5.905 0.234 1.00 0.00 O ATOM 1766 OE2 GLU A 101 15.705 -5.061 0.586 1.00 0.00 O ATOM 0 H GLU A 101 11.764 -5.803 -3.575 1.00 0.00 H new ATOM 0 HA GLU A 101 11.888 -4.736 -0.764 1.00 0.00 H new ATOM 0 HB2 GLU A 101 13.848 -5.670 -2.364 1.00 0.00 H new ATOM 0 HB3 GLU A 101 13.719 -4.095 -3.122 1.00 0.00 H new ATOM 0 HG2 GLU A 101 15.310 -3.642 -1.450 1.00 0.00 H new ATOM 0 HG3 GLU A 101 13.834 -3.179 -0.626 1.00 0.00 H new ATOM 1773 N LYS A 102 11.080 -2.973 -3.419 1.00 0.00 N ATOM 1774 CA LYS A 102 10.519 -1.637 -3.783 1.00 0.00 C ATOM 1775 C LYS A 102 9.132 -1.779 -4.435 1.00 0.00 C ATOM 1776 O LYS A 102 8.946 -1.417 -5.583 1.00 0.00 O ATOM 1777 CB LYS A 102 11.524 -1.056 -4.779 1.00 0.00 C ATOM 1778 CG LYS A 102 12.710 -0.454 -4.021 1.00 0.00 C ATOM 1779 CD LYS A 102 12.489 1.051 -3.824 1.00 0.00 C ATOM 1780 CE LYS A 102 13.305 1.833 -4.858 1.00 0.00 C ATOM 1781 NZ LYS A 102 13.855 2.999 -4.112 1.00 0.00 N ATOM 0 H LYS A 102 11.133 -3.647 -4.183 1.00 0.00 H new ATOM 0 HA LYS A 102 10.381 -1.000 -2.910 1.00 0.00 H new ATOM 0 HB2 LYS A 102 11.871 -1.836 -5.457 1.00 0.00 H new ATOM 0 HB3 LYS A 102 11.045 -0.292 -5.391 1.00 0.00 H new ATOM 0 HG2 LYS A 102 12.822 -0.944 -3.054 1.00 0.00 H new ATOM 0 HG3 LYS A 102 13.633 -0.626 -4.575 1.00 0.00 H new ATOM 0 HD2 LYS A 102 11.430 1.289 -3.927 1.00 0.00 H new ATOM 0 HD3 LYS A 102 12.785 1.343 -2.817 1.00 0.00 H new ATOM 0 HE2 LYS A 102 14.103 1.220 -5.277 1.00 0.00 H new ATOM 0 HE3 LYS A 102 12.681 2.156 -5.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 14.427 3.584 -4.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 13.072 3.568 -3.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 14.450 2.661 -3.329 1.00 0.00 H new ATOM 1795 N LEU A 103 8.150 -2.286 -3.715 1.00 0.00 N ATOM 1796 CA LEU A 103 6.786 -2.421 -4.311 1.00 0.00 C ATOM 1797 C LEU A 103 5.816 -1.438 -3.618 1.00 0.00 C ATOM 1798 O LEU A 103 6.025 -1.065 -2.477 1.00 0.00 O ATOM 1799 CB LEU A 103 6.391 -3.902 -4.104 1.00 0.00 C ATOM 1800 CG LEU A 103 5.781 -4.139 -2.713 1.00 0.00 C ATOM 1801 CD1 LEU A 103 4.260 -3.973 -2.794 1.00 0.00 C ATOM 1802 CD2 LEU A 103 6.120 -5.553 -2.238 1.00 0.00 C ATOM 0 H LEU A 103 8.238 -2.607 -2.751 1.00 0.00 H new ATOM 0 HA LEU A 103 6.754 -2.171 -5.372 1.00 0.00 H new ATOM 0 HB2 LEU A 103 5.675 -4.198 -4.871 1.00 0.00 H new ATOM 0 HB3 LEU A 103 7.270 -4.534 -4.228 1.00 0.00 H new ATOM 0 HG LEU A 103 6.190 -3.416 -2.006 1.00 0.00 H new ATOM 0 HD11 LEU A 103 3.823 -4.140 -1.810 1.00 0.00 H new ATOM 0 HD12 LEU A 103 4.022 -2.964 -3.130 1.00 0.00 H new ATOM 0 HD13 LEU A 103 3.852 -4.697 -3.500 1.00 0.00 H new ATOM 0 HD21 LEU A 103 5.687 -5.719 -1.252 1.00 0.00 H new ATOM 0 HD22 LEU A 103 5.713 -6.280 -2.940 1.00 0.00 H new ATOM 0 HD23 LEU A 103 7.202 -5.669 -2.183 1.00 0.00 H new ATOM 1814 N CYS A 104 4.774 -1.005 -4.296 1.00 0.00 N ATOM 1815 CA CYS A 104 3.825 -0.034 -3.655 1.00 0.00 C ATOM 1816 C CYS A 104 2.418 -0.624 -3.402 1.00 0.00 C ATOM 1817 O CYS A 104 1.765 -0.227 -2.457 1.00 0.00 O ATOM 1818 CB CYS A 104 3.781 1.195 -4.579 1.00 0.00 C ATOM 1819 SG CYS A 104 3.217 0.774 -6.252 1.00 0.00 S ATOM 0 H CYS A 104 4.543 -1.278 -5.251 1.00 0.00 H new ATOM 0 HA CYS A 104 4.178 0.230 -2.658 1.00 0.00 H new ATOM 0 HB2 CYS A 104 3.116 1.946 -4.151 1.00 0.00 H new ATOM 0 HB3 CYS A 104 4.774 1.642 -4.634 1.00 0.00 H new ATOM 1824 N CYS A 105 1.931 -1.557 -4.200 1.00 0.00 N ATOM 1825 CA CYS A 105 0.561 -2.125 -3.921 1.00 0.00 C ATOM 1826 C CYS A 105 0.532 -3.629 -4.252 1.00 0.00 C ATOM 1827 O CYS A 105 1.558 -4.233 -4.503 1.00 0.00 O ATOM 1828 CB CYS A 105 -0.436 -1.406 -4.844 1.00 0.00 C ATOM 1829 SG CYS A 105 -0.169 0.390 -4.902 1.00 0.00 S ATOM 0 H CYS A 105 2.410 -1.943 -5.014 1.00 0.00 H new ATOM 0 HA CYS A 105 0.308 -1.986 -2.870 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -0.352 -1.814 -5.851 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -1.451 -1.607 -4.502 1.00 0.00 H new ATOM 1834 N LEU A 106 -0.644 -4.236 -4.277 1.00 0.00 N ATOM 1835 CA LEU A 106 -0.732 -5.696 -4.620 1.00 0.00 C ATOM 1836 C LEU A 106 -1.042 -5.866 -6.120 1.00 0.00 C ATOM 1837 O LEU A 106 -0.494 -6.735 -6.770 1.00 0.00 O ATOM 1838 CB LEU A 106 -1.867 -6.269 -3.762 1.00 0.00 C ATOM 1839 CG LEU A 106 -1.332 -6.654 -2.382 1.00 0.00 C ATOM 1840 CD1 LEU A 106 -2.489 -7.143 -1.509 1.00 0.00 C ATOM 1841 CD2 LEU A 106 -0.293 -7.773 -2.521 1.00 0.00 C ATOM 0 H LEU A 106 -1.536 -3.784 -4.076 1.00 0.00 H new ATOM 0 HA LEU A 106 0.206 -6.215 -4.423 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -2.665 -5.533 -3.660 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -2.299 -7.142 -4.251 1.00 0.00 H new ATOM 0 HG LEU A 106 -0.864 -5.784 -1.921 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -2.111 -7.418 -0.524 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -3.227 -6.348 -1.405 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -2.954 -8.012 -1.975 1.00 0.00 H new ATOM 0 HD21 LEU A 106 0.085 -8.043 -1.535 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -0.756 -8.644 -2.983 1.00 0.00 H new ATOM 0 HD23 LEU A 106 0.532 -7.428 -3.144 1.00 0.00 H new ATOM 1853 N ARG A 107 -1.893 -5.024 -6.689 1.00 0.00 N ATOM 1854 CA ARG A 107 -2.192 -5.135 -8.159 1.00 0.00 C ATOM 1855 C ARG A 107 -1.416 -4.049 -8.943 1.00 0.00 C ATOM 1856 O ARG A 107 -1.861 -3.582 -9.973 1.00 0.00 O ATOM 1857 CB ARG A 107 -3.705 -4.917 -8.291 1.00 0.00 C ATOM 1858 CG ARG A 107 -4.154 -5.238 -9.722 1.00 0.00 C ATOM 1859 CD ARG A 107 -5.141 -4.170 -10.206 1.00 0.00 C ATOM 1860 NE ARG A 107 -5.209 -4.351 -11.688 1.00 0.00 N ATOM 1861 CZ ARG A 107 -5.904 -5.340 -12.230 1.00 0.00 C ATOM 1862 NH1 ARG A 107 -6.557 -6.205 -11.488 1.00 0.00 N ATOM 1863 NH2 ARG A 107 -5.943 -5.464 -13.532 1.00 0.00 N ATOM 0 H ARG A 107 -2.385 -4.275 -6.201 1.00 0.00 H new ATOM 0 HA ARG A 107 -1.891 -6.101 -8.564 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -4.236 -5.552 -7.582 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -3.956 -3.885 -8.044 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -3.290 -5.275 -10.385 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -4.623 -6.221 -9.754 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -6.121 -4.301 -9.747 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -4.798 -3.169 -9.946 1.00 0.00 H new ATOM 0 HE ARG A 107 -4.710 -3.700 -12.294 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -6.536 -6.123 -10.471 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -7.085 -6.958 -11.928 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -5.440 -4.802 -14.123 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -6.476 -6.223 -13.956 1.00 0.00 H new ATOM 1877 N CYS A 108 -0.262 -3.641 -8.455 1.00 0.00 N ATOM 1878 CA CYS A 108 0.552 -2.587 -9.142 1.00 0.00 C ATOM 1879 C CYS A 108 2.002 -3.121 -9.341 1.00 0.00 C ATOM 1880 O CYS A 108 2.916 -2.353 -9.563 1.00 0.00 O ATOM 1881 CB CYS A 108 0.517 -1.462 -8.099 1.00 0.00 C ATOM 1882 SG CYS A 108 0.595 0.214 -8.776 1.00 0.00 S ATOM 0 H CYS A 108 0.153 -4.002 -7.596 1.00 0.00 H new ATOM 0 HA CYS A 108 0.197 -2.282 -10.126 1.00 0.00 H new ATOM 0 HB2 CYS A 108 -0.397 -1.559 -7.514 1.00 0.00 H new ATOM 0 HB3 CYS A 108 1.352 -1.599 -7.411 1.00 0.00 H new ATOM 1887 N ILE A 109 2.217 -4.437 -9.244 1.00 0.00 N ATOM 1888 CA ILE A 109 3.597 -5.016 -9.399 1.00 0.00 C ATOM 1889 C ILE A 109 3.509 -6.513 -9.782 1.00 0.00 C ATOM 1890 O ILE A 109 4.283 -7.318 -9.297 1.00 0.00 O ATOM 1891 CB ILE A 109 4.249 -4.905 -8.003 1.00 0.00 C ATOM 1892 CG1 ILE A 109 3.352 -5.593 -6.950 1.00 0.00 C ATOM 1893 CG2 ILE A 109 4.449 -3.438 -7.617 1.00 0.00 C ATOM 1894 CD1 ILE A 109 4.199 -6.504 -6.056 1.00 0.00 C ATOM 0 H ILE A 109 1.486 -5.125 -9.064 1.00 0.00 H new ATOM 0 HA ILE A 109 4.160 -4.495 -10.173 1.00 0.00 H new ATOM 0 HB ILE A 109 5.221 -5.397 -8.037 1.00 0.00 H new ATOM 0 HG12 ILE A 109 2.847 -4.841 -6.343 1.00 0.00 H new ATOM 0 HG13 ILE A 109 2.576 -6.176 -7.446 1.00 0.00 H new ATOM 0 HG21 ILE A 109 4.909 -3.381 -6.631 1.00 0.00 H new ATOM 0 HG22 ILE A 109 5.097 -2.954 -8.348 1.00 0.00 H new ATOM 0 HG23 ILE A 109 3.484 -2.932 -7.597 1.00 0.00 H new ATOM 0 HD11 ILE A 109 3.559 -6.985 -5.316 1.00 0.00 H new ATOM 0 HD12 ILE A 109 4.683 -7.266 -6.667 1.00 0.00 H new ATOM 0 HD13 ILE A 109 4.958 -5.910 -5.547 1.00 0.00 H new ATOM 1906 N GLN A 110 2.568 -6.899 -10.622 1.00 0.00 N ATOM 1907 CA GLN A 110 2.448 -8.356 -10.985 1.00 0.00 C ATOM 1908 C GLN A 110 3.124 -8.645 -12.330 1.00 0.00 C ATOM 1909 O GLN A 110 2.580 -8.343 -13.375 1.00 0.00 O ATOM 1910 CB GLN A 110 0.944 -8.644 -11.070 1.00 0.00 C ATOM 1911 CG GLN A 110 0.416 -9.022 -9.685 1.00 0.00 C ATOM 1912 CD GLN A 110 -1.088 -9.314 -9.773 1.00 0.00 C ATOM 1913 OE1 GLN A 110 -1.873 -8.696 -9.082 1.00 0.00 O ATOM 1914 NE2 GLN A 110 -1.528 -10.235 -10.595 1.00 0.00 N ATOM 0 H GLN A 110 1.889 -6.280 -11.065 1.00 0.00 H new ATOM 0 HA GLN A 110 2.940 -8.988 -10.245 1.00 0.00 H new ATOM 0 HB2 GLN A 110 0.416 -7.767 -11.445 1.00 0.00 H new ATOM 0 HB3 GLN A 110 0.758 -9.454 -11.775 1.00 0.00 H new ATOM 0 HG2 GLN A 110 0.946 -9.897 -9.308 1.00 0.00 H new ATOM 0 HG3 GLN A 110 0.599 -8.211 -8.980 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -0.871 -10.756 -11.176 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -2.527 -10.431 -10.653 1.00 0.00 H new ATOM 1923 N LYS A 111 4.302 -9.238 -12.318 1.00 0.00 N ATOM 1924 CA LYS A 111 4.999 -9.549 -13.607 1.00 0.00 C ATOM 1925 C LYS A 111 4.938 -11.056 -13.904 1.00 0.00 C ATOM 1926 O LYS A 111 4.568 -11.457 -14.992 1.00 0.00 O ATOM 1927 CB LYS A 111 6.451 -9.101 -13.409 1.00 0.00 C ATOM 1928 CG LYS A 111 7.116 -8.904 -14.774 1.00 0.00 C ATOM 1929 CD LYS A 111 8.479 -8.236 -14.587 1.00 0.00 C ATOM 1930 CE LYS A 111 8.301 -6.717 -14.534 1.00 0.00 C ATOM 1931 NZ LYS A 111 9.322 -6.245 -13.559 1.00 0.00 N ATOM 0 H LYS A 111 4.804 -9.517 -11.475 1.00 0.00 H new ATOM 0 HA LYS A 111 4.531 -9.041 -14.450 1.00 0.00 H new ATOM 0 HB2 LYS A 111 6.482 -8.172 -12.840 1.00 0.00 H new ATOM 0 HB3 LYS A 111 6.997 -9.846 -12.831 1.00 0.00 H new ATOM 0 HG2 LYS A 111 7.236 -9.865 -15.274 1.00 0.00 H new ATOM 0 HG3 LYS A 111 6.483 -8.289 -15.413 1.00 0.00 H new ATOM 0 HD2 LYS A 111 8.946 -8.590 -13.668 1.00 0.00 H new ATOM 0 HD3 LYS A 111 9.144 -8.506 -15.407 1.00 0.00 H new ATOM 0 HE2 LYS A 111 8.454 -6.267 -15.515 1.00 0.00 H new ATOM 0 HE3 LYS A 111 7.295 -6.448 -14.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 9.263 -5.211 -13.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 9.147 -6.685 -12.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 10.270 -6.509 -13.894 1.00 0.00 H new ATOM 1945 N ASN A 112 5.295 -11.898 -12.953 1.00 0.00 N ATOM 1946 CA ASN A 112 5.248 -13.372 -13.203 1.00 0.00 C ATOM 1947 C ASN A 112 4.143 -14.020 -12.355 1.00 0.00 C ATOM 1948 O ASN A 112 3.345 -13.336 -11.745 1.00 0.00 O ATOM 1949 CB ASN A 112 6.625 -13.896 -12.785 1.00 0.00 C ATOM 1950 CG ASN A 112 7.088 -14.972 -13.775 1.00 0.00 C ATOM 1951 OD1 ASN A 112 6.676 -16.111 -13.682 1.00 0.00 O ATOM 1952 ND2 ASN A 112 7.933 -14.663 -14.730 1.00 0.00 N ATOM 0 H ASN A 112 5.614 -11.625 -12.023 1.00 0.00 H new ATOM 0 HA ASN A 112 5.026 -13.605 -14.245 1.00 0.00 H new ATOM 0 HB2 ASN A 112 7.344 -13.077 -12.759 1.00 0.00 H new ATOM 0 HB3 ASN A 112 6.577 -14.310 -11.778 1.00 0.00 H new ATOM 0 HD21 ASN A 112 8.241 -15.378 -15.390 1.00 0.00 H new ATOM 0 HD22 ASN A 112 8.282 -13.708 -14.813 1.00 0.00 H new ATOM 1959 N GLU A 113 4.085 -15.340 -12.308 1.00 0.00 N ATOM 1960 CA GLU A 113 3.027 -16.031 -11.498 1.00 0.00 C ATOM 1961 C GLU A 113 1.626 -15.523 -11.884 1.00 0.00 C ATOM 1962 O GLU A 113 0.845 -15.143 -11.031 1.00 0.00 O ATOM 1963 CB GLU A 113 3.342 -15.689 -10.038 1.00 0.00 C ATOM 1964 CG GLU A 113 4.368 -16.683 -9.490 1.00 0.00 C ATOM 1965 CD GLU A 113 5.156 -16.030 -8.352 1.00 0.00 C ATOM 1966 OE1 GLU A 113 4.621 -15.948 -7.259 1.00 0.00 O ATOM 1967 OE2 GLU A 113 6.280 -15.623 -8.594 1.00 0.00 O ATOM 0 H GLU A 113 4.727 -15.964 -12.797 1.00 0.00 H new ATOM 0 HA GLU A 113 3.027 -17.107 -11.671 1.00 0.00 H new ATOM 0 HB2 GLU A 113 3.731 -14.673 -9.967 1.00 0.00 H new ATOM 0 HB3 GLU A 113 2.431 -15.724 -9.441 1.00 0.00 H new ATOM 0 HG2 GLU A 113 3.864 -17.580 -9.130 1.00 0.00 H new ATOM 0 HG3 GLU A 113 5.047 -16.996 -10.284 1.00 0.00 H new ATOM 1974 N THR A 114 1.299 -15.513 -13.162 1.00 0.00 N ATOM 1975 CA THR A 114 -0.050 -15.031 -13.587 1.00 0.00 C ATOM 1976 C THR A 114 -0.573 -15.881 -14.757 1.00 0.00 C ATOM 1977 O THR A 114 0.161 -16.666 -15.330 1.00 0.00 O ATOM 1978 CB THR A 114 0.164 -13.584 -14.031 1.00 0.00 C ATOM 1979 OG1 THR A 114 1.263 -13.026 -13.320 1.00 0.00 O ATOM 1980 CG2 THR A 114 -1.098 -12.768 -13.742 1.00 0.00 C ATOM 0 H THR A 114 1.909 -15.817 -13.921 1.00 0.00 H new ATOM 0 HA THR A 114 -0.785 -15.106 -12.785 1.00 0.00 H new ATOM 0 HB THR A 114 0.374 -13.561 -15.100 1.00 0.00 H new ATOM 0 HG1 THR A 114 1.401 -12.099 -13.606 1.00 0.00 H new ATOM 0 HG21 THR A 114 -0.945 -11.736 -14.059 1.00 0.00 H new ATOM 0 HG22 THR A 114 -1.940 -13.194 -14.288 1.00 0.00 H new ATOM 0 HG23 THR A 114 -1.310 -12.792 -12.673 1.00 0.00 H new ATOM 1988 N ASN A 115 -1.832 -15.733 -15.118 1.00 0.00 N ATOM 1989 CA ASN A 115 -2.385 -16.536 -16.250 1.00 0.00 C ATOM 1990 C ASN A 115 -2.817 -15.609 -17.397 1.00 0.00 C ATOM 1991 O ASN A 115 -2.293 -15.689 -18.492 1.00 0.00 O ATOM 1992 CB ASN A 115 -3.594 -17.266 -15.665 1.00 0.00 C ATOM 1993 CG ASN A 115 -3.166 -18.654 -15.173 1.00 0.00 C ATOM 1994 OD1 ASN A 115 -2.359 -18.765 -14.271 1.00 0.00 O ATOM 1995 ND2 ASN A 115 -3.672 -19.730 -15.726 1.00 0.00 N ATOM 0 H ASN A 115 -2.492 -15.093 -14.677 1.00 0.00 H new ATOM 0 HA ASN A 115 -1.651 -17.229 -16.662 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -4.016 -16.691 -14.841 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -4.375 -17.361 -16.420 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -3.388 -20.653 -15.399 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -4.350 -19.644 -16.483 1.00 0.00 H new ATOM 2002 N ASN A 116 -3.768 -14.727 -17.157 1.00 0.00 N ATOM 2003 CA ASN A 116 -4.220 -13.803 -18.239 1.00 0.00 C ATOM 2004 C ASN A 116 -4.312 -12.365 -17.702 1.00 0.00 C ATOM 2005 O ASN A 116 -5.314 -11.697 -17.880 1.00 0.00 O ATOM 2006 CB ASN A 116 -5.604 -14.315 -18.645 1.00 0.00 C ATOM 2007 CG ASN A 116 -5.781 -14.163 -20.161 1.00 0.00 C ATOM 2008 OD1 ASN A 116 -6.500 -13.293 -20.611 1.00 0.00 O ATOM 2009 ND2 ASN A 116 -5.154 -14.976 -20.978 1.00 0.00 N ATOM 0 H ASN A 116 -4.244 -14.613 -16.262 1.00 0.00 H new ATOM 0 HA ASN A 116 -3.530 -13.784 -19.083 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -5.715 -15.361 -18.358 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -6.379 -13.756 -18.120 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -5.271 -14.876 -21.986 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -4.549 -15.708 -20.605 1.00 0.00 H new ATOM 2016 N GLY A 117 -3.276 -11.881 -17.045 1.00 0.00 N ATOM 2017 CA GLY A 117 -3.316 -10.490 -16.504 1.00 0.00 C ATOM 2018 C GLY A 117 -2.083 -9.715 -16.991 1.00 0.00 C ATOM 2019 O GLY A 117 -1.444 -10.106 -17.950 1.00 0.00 O ATOM 0 H GLY A 117 -2.412 -12.392 -16.864 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -4.227 -9.988 -16.830 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -3.337 -10.513 -15.414 1.00 0.00 H new ATOM 2023 N SER A 118 -1.740 -8.620 -16.341 1.00 0.00 N ATOM 2024 CA SER A 118 -0.547 -7.834 -16.781 1.00 0.00 C ATOM 2025 C SER A 118 0.154 -7.199 -15.569 1.00 0.00 C ATOM 2026 O SER A 118 -0.229 -7.429 -14.438 1.00 0.00 O ATOM 2027 CB SER A 118 -1.107 -6.752 -17.702 1.00 0.00 C ATOM 2028 OG SER A 118 -1.455 -7.333 -18.952 1.00 0.00 O ATOM 0 H SER A 118 -2.234 -8.244 -15.532 1.00 0.00 H new ATOM 0 HA SER A 118 0.194 -8.457 -17.282 1.00 0.00 H new ATOM 0 HB2 SER A 118 -1.982 -6.288 -17.247 1.00 0.00 H new ATOM 0 HB3 SER A 118 -0.368 -5.964 -17.847 1.00 0.00 H new ATOM 0 HG SER A 118 -1.816 -6.641 -19.545 1.00 0.00 H new ATOM 2034 N THR A 119 1.179 -6.399 -15.794 1.00 0.00 N ATOM 2035 CA THR A 119 1.893 -5.754 -14.651 1.00 0.00 C ATOM 2036 C THR A 119 1.735 -4.231 -14.722 1.00 0.00 C ATOM 2037 O THR A 119 1.264 -3.704 -15.713 1.00 0.00 O ATOM 2038 CB THR A 119 3.367 -6.126 -14.838 1.00 0.00 C ATOM 2039 OG1 THR A 119 3.460 -7.438 -15.379 1.00 0.00 O ATOM 2040 CG2 THR A 119 4.092 -6.065 -13.489 1.00 0.00 C ATOM 0 H THR A 119 1.545 -6.170 -16.718 1.00 0.00 H new ATOM 0 HA THR A 119 1.500 -6.083 -13.689 1.00 0.00 H new ATOM 0 HB THR A 119 3.835 -5.420 -15.524 1.00 0.00 H new ATOM 0 HG1 THR A 119 2.903 -8.049 -14.853 1.00 0.00 H new ATOM 0 HG21 THR A 119 5.140 -6.330 -13.627 1.00 0.00 H new ATOM 0 HG22 THR A 119 4.024 -5.055 -13.084 1.00 0.00 H new ATOM 0 HG23 THR A 119 3.629 -6.766 -12.795 1.00 0.00 H new ATOM 2048 N CYS A 120 2.151 -3.515 -13.697 1.00 0.00 N ATOM 2049 CA CYS A 120 2.044 -2.025 -13.751 1.00 0.00 C ATOM 2050 C CYS A 120 3.376 -1.451 -14.256 1.00 0.00 C ATOM 2051 O CYS A 120 4.409 -2.080 -14.117 1.00 0.00 O ATOM 2052 CB CYS A 120 1.747 -1.550 -12.326 1.00 0.00 C ATOM 2053 SG CYS A 120 1.443 0.227 -12.367 1.00 0.00 S ATOM 0 H CYS A 120 2.553 -3.895 -12.840 1.00 0.00 H new ATOM 0 HA CYS A 120 1.255 -1.694 -14.427 1.00 0.00 H new ATOM 0 HB2 CYS A 120 0.879 -2.074 -11.925 1.00 0.00 H new ATOM 0 HB3 CYS A 120 2.587 -1.776 -11.669 1.00 0.00 H new ATOM 2058 N ILE A 121 3.370 -0.281 -14.860 1.00 0.00 N ATOM 2059 CA ILE A 121 4.660 0.289 -15.390 1.00 0.00 C ATOM 2060 C ILE A 121 5.556 0.826 -14.252 1.00 0.00 C ATOM 2061 O ILE A 121 6.768 0.806 -14.372 1.00 0.00 O ATOM 2062 CB ILE A 121 4.260 1.397 -16.394 1.00 0.00 C ATOM 2063 CG1 ILE A 121 5.484 1.818 -17.239 1.00 0.00 C ATOM 2064 CG2 ILE A 121 3.649 2.612 -15.675 1.00 0.00 C ATOM 2065 CD1 ILE A 121 6.505 2.616 -16.410 1.00 0.00 C ATOM 0 H ILE A 121 2.543 0.297 -15.008 1.00 0.00 H new ATOM 0 HA ILE A 121 5.258 -0.478 -15.882 1.00 0.00 H new ATOM 0 HB ILE A 121 3.497 0.992 -17.059 1.00 0.00 H new ATOM 0 HG12 ILE A 121 5.964 0.930 -17.650 1.00 0.00 H new ATOM 0 HG13 ILE A 121 5.152 2.421 -18.084 1.00 0.00 H new ATOM 0 HG21 ILE A 121 3.379 3.371 -16.409 1.00 0.00 H new ATOM 0 HG22 ILE A 121 2.758 2.302 -15.130 1.00 0.00 H new ATOM 0 HG23 ILE A 121 4.377 3.025 -14.976 1.00 0.00 H new ATOM 0 HD11 ILE A 121 7.350 2.892 -17.041 1.00 0.00 H new ATOM 0 HD12 ILE A 121 6.032 3.518 -16.021 1.00 0.00 H new ATOM 0 HD13 ILE A 121 6.858 2.004 -15.580 1.00 0.00 H new ATOM 2077 N CYS A 122 4.996 1.312 -13.157 1.00 0.00 N ATOM 2078 CA CYS A 122 5.883 1.847 -12.058 1.00 0.00 C ATOM 2079 C CYS A 122 6.831 0.748 -11.542 1.00 0.00 C ATOM 2080 O CYS A 122 7.973 1.023 -11.220 1.00 0.00 O ATOM 2081 CB CYS A 122 4.957 2.412 -10.948 1.00 0.00 C ATOM 2082 SG CYS A 122 4.207 1.094 -9.940 1.00 0.00 S ATOM 0 H CYS A 122 3.993 1.361 -12.979 1.00 0.00 H new ATOM 0 HA CYS A 122 6.528 2.646 -12.424 1.00 0.00 H new ATOM 0 HB2 CYS A 122 5.530 3.078 -10.303 1.00 0.00 H new ATOM 0 HB3 CYS A 122 4.169 3.011 -11.405 1.00 0.00 H new ATOM 2087 N ARG A 123 6.389 -0.494 -11.481 1.00 0.00 N ATOM 2088 CA ARG A 123 7.318 -1.588 -11.005 1.00 0.00 C ATOM 2089 C ARG A 123 8.587 -1.622 -11.883 1.00 0.00 C ATOM 2090 O ARG A 123 9.655 -1.966 -11.411 1.00 0.00 O ATOM 2091 CB ARG A 123 6.554 -2.915 -11.141 1.00 0.00 C ATOM 2092 CG ARG A 123 7.018 -3.884 -10.052 1.00 0.00 C ATOM 2093 CD ARG A 123 8.298 -4.588 -10.506 1.00 0.00 C ATOM 2094 NE ARG A 123 8.419 -5.783 -9.615 1.00 0.00 N ATOM 2095 CZ ARG A 123 7.625 -6.832 -9.759 1.00 0.00 C ATOM 2096 NH1 ARG A 123 6.699 -6.868 -10.691 1.00 0.00 N ATOM 2097 NH2 ARG A 123 7.760 -7.859 -8.962 1.00 0.00 N ATOM 0 H ARG A 123 5.448 -0.796 -11.733 1.00 0.00 H new ATOM 0 HA ARG A 123 7.625 -1.416 -9.973 1.00 0.00 H new ATOM 0 HB2 ARG A 123 5.482 -2.740 -11.054 1.00 0.00 H new ATOM 0 HB3 ARG A 123 6.728 -3.348 -12.126 1.00 0.00 H new ATOM 0 HG2 ARG A 123 7.198 -3.344 -9.122 1.00 0.00 H new ATOM 0 HG3 ARG A 123 6.239 -4.619 -9.848 1.00 0.00 H new ATOM 0 HD2 ARG A 123 8.237 -4.882 -11.554 1.00 0.00 H new ATOM 0 HD3 ARG A 123 9.164 -3.934 -10.409 1.00 0.00 H new ATOM 0 HE ARG A 123 9.128 -5.790 -8.882 1.00 0.00 H new ATOM 0 HH11 ARG A 123 6.580 -6.076 -11.323 1.00 0.00 H new ATOM 0 HH12 ARG A 123 6.099 -7.688 -10.782 1.00 0.00 H new ATOM 0 HH21 ARG A 123 8.474 -7.849 -8.234 1.00 0.00 H new ATOM 0 HH22 ARG A 123 7.151 -8.670 -9.068 1.00 0.00 H new ATOM 2111 N VAL A 124 8.485 -1.266 -13.153 1.00 0.00 N ATOM 2112 CA VAL A 124 9.704 -1.282 -14.034 1.00 0.00 C ATOM 2113 C VAL A 124 10.512 0.017 -13.839 1.00 0.00 C ATOM 2114 O VAL A 124 9.977 1.095 -14.005 1.00 0.00 O ATOM 2115 CB VAL A 124 9.187 -1.370 -15.481 1.00 0.00 C ATOM 2116 CG1 VAL A 124 10.370 -1.422 -16.451 1.00 0.00 C ATOM 2117 CG2 VAL A 124 8.340 -2.634 -15.643 1.00 0.00 C ATOM 0 H VAL A 124 7.622 -0.970 -13.609 1.00 0.00 H new ATOM 0 HA VAL A 124 10.359 -2.120 -13.794 1.00 0.00 H new ATOM 0 HB VAL A 124 8.580 -0.492 -15.700 1.00 0.00 H new ATOM 0 HG11 VAL A 124 9.999 -1.484 -17.474 1.00 0.00 H new ATOM 0 HG12 VAL A 124 10.973 -0.521 -16.338 1.00 0.00 H new ATOM 0 HG13 VAL A 124 10.981 -2.298 -16.233 1.00 0.00 H new ATOM 0 HG21 VAL A 124 7.973 -2.697 -16.667 1.00 0.00 H new ATOM 0 HG22 VAL A 124 8.948 -3.511 -15.420 1.00 0.00 H new ATOM 0 HG23 VAL A 124 7.494 -2.596 -14.957 1.00 0.00 H new ATOM 2127 N PRO A 125 11.781 -0.115 -13.500 1.00 0.00 N ATOM 2128 CA PRO A 125 12.636 1.088 -13.302 1.00 0.00 C ATOM 2129 C PRO A 125 12.836 1.842 -14.627 1.00 0.00 C ATOM 2130 O PRO A 125 12.390 1.397 -15.668 1.00 0.00 O ATOM 2131 CB PRO A 125 13.959 0.511 -12.799 1.00 0.00 C ATOM 2132 CG PRO A 125 13.970 -0.896 -13.297 1.00 0.00 C ATOM 2133 CD PRO A 125 12.539 -1.356 -13.273 1.00 0.00 C ATOM 0 HA PRO A 125 12.199 1.809 -12.611 1.00 0.00 H new ATOM 0 HB2 PRO A 125 14.809 1.074 -13.184 1.00 0.00 H new ATOM 0 HB3 PRO A 125 14.019 0.547 -11.711 1.00 0.00 H new ATOM 0 HG2 PRO A 125 14.380 -0.950 -14.306 1.00 0.00 H new ATOM 0 HG3 PRO A 125 14.594 -1.528 -12.665 1.00 0.00 H new ATOM 0 HD2 PRO A 125 12.341 -2.096 -14.049 1.00 0.00 H new ATOM 0 HD3 PRO A 125 12.280 -1.817 -12.320 1.00 0.00 H new ATOM 2141 N ARG A 126 13.507 2.977 -14.599 1.00 0.00 N ATOM 2142 CA ARG A 126 13.729 3.746 -15.877 1.00 0.00 C ATOM 2143 C ARG A 126 14.810 3.060 -16.727 1.00 0.00 C ATOM 2144 O ARG A 126 14.703 3.009 -17.938 1.00 0.00 O ATOM 2145 CB ARG A 126 14.188 5.155 -15.471 1.00 0.00 C ATOM 2146 CG ARG A 126 12.964 6.038 -15.215 1.00 0.00 C ATOM 2147 CD ARG A 126 12.542 6.720 -16.520 1.00 0.00 C ATOM 2148 NE ARG A 126 13.708 7.574 -16.903 1.00 0.00 N ATOM 2149 CZ ARG A 126 13.961 8.714 -16.277 1.00 0.00 C ATOM 2150 NH1 ARG A 126 13.200 9.139 -15.293 1.00 0.00 N ATOM 2151 NH2 ARG A 126 14.989 9.437 -16.641 1.00 0.00 N ATOM 0 H ARG A 126 13.905 3.400 -13.761 1.00 0.00 H new ATOM 0 HA ARG A 126 12.817 3.788 -16.473 1.00 0.00 H new ATOM 0 HB2 ARG A 126 14.806 5.103 -14.575 1.00 0.00 H new ATOM 0 HB3 ARG A 126 14.804 5.589 -16.258 1.00 0.00 H new ATOM 0 HG2 ARG A 126 12.143 5.436 -14.825 1.00 0.00 H new ATOM 0 HG3 ARG A 126 13.196 6.788 -14.459 1.00 0.00 H new ATOM 0 HD2 ARG A 126 12.318 5.986 -17.295 1.00 0.00 H new ATOM 0 HD3 ARG A 126 11.643 7.319 -16.379 1.00 0.00 H new ATOM 0 HE ARG A 126 14.321 7.273 -17.661 1.00 0.00 H new ATOM 0 HH11 ARG A 126 12.395 8.588 -14.996 1.00 0.00 H new ATOM 0 HH12 ARG A 126 13.415 10.020 -14.826 1.00 0.00 H new ATOM 0 HH21 ARG A 126 15.590 9.122 -17.403 1.00 0.00 H new ATOM 0 HH22 ARG A 126 15.189 10.316 -16.163 1.00 0.00 H new ATOM 2165 N ALA A 127 15.853 2.530 -16.112 1.00 0.00 N ATOM 2166 CA ALA A 127 16.931 1.849 -16.922 1.00 0.00 C ATOM 2167 C ALA A 127 16.321 0.713 -17.759 1.00 0.00 C ATOM 2168 O ALA A 127 16.685 0.524 -18.904 1.00 0.00 O ATOM 2169 CB ALA A 127 17.948 1.280 -15.920 1.00 0.00 C ATOM 0 H ALA A 127 16.004 2.538 -15.103 1.00 0.00 H new ATOM 0 HA ALA A 127 17.408 2.550 -17.607 1.00 0.00 H new ATOM 0 HB1 ALA A 127 18.749 0.776 -16.461 1.00 0.00 H new ATOM 0 HB2 ALA A 127 18.366 2.092 -15.325 1.00 0.00 H new ATOM 0 HB3 ALA A 127 17.451 0.567 -15.262 1.00 0.00 H new ATOM 2175 N GLN A 128 15.389 -0.038 -17.205 1.00 0.00 N ATOM 2176 CA GLN A 128 14.764 -1.150 -18.004 1.00 0.00 C ATOM 2177 C GLN A 128 13.915 -0.546 -19.131 1.00 0.00 C ATOM 2178 O GLN A 128 13.959 -1.008 -20.256 1.00 0.00 O ATOM 2179 CB GLN A 128 13.877 -1.953 -17.037 1.00 0.00 C ATOM 2180 CG GLN A 128 13.741 -3.390 -17.543 1.00 0.00 C ATOM 2181 CD GLN A 128 13.666 -4.348 -16.348 1.00 0.00 C ATOM 2182 OE1 GLN A 128 14.229 -4.076 -15.306 1.00 0.00 O ATOM 2183 NE2 GLN A 128 12.992 -5.469 -16.449 1.00 0.00 N ATOM 0 H GLN A 128 15.040 0.068 -16.252 1.00 0.00 H new ATOM 0 HA GLN A 128 15.519 -1.795 -18.453 1.00 0.00 H new ATOM 0 HB2 GLN A 128 14.313 -1.948 -16.038 1.00 0.00 H new ATOM 0 HB3 GLN A 128 12.894 -1.489 -16.959 1.00 0.00 H new ATOM 0 HG2 GLN A 128 12.846 -3.487 -18.157 1.00 0.00 H new ATOM 0 HG3 GLN A 128 14.591 -3.646 -18.175 1.00 0.00 H new ATOM 0 HE21 GLN A 128 12.518 -5.702 -17.321 1.00 0.00 H new ATOM 0 HE22 GLN A 128 12.942 -6.108 -15.655 1.00 0.00 H new ATOM 2192 N LEU A 129 13.157 0.495 -18.847 1.00 0.00 N ATOM 2193 CA LEU A 129 12.326 1.124 -19.935 1.00 0.00 C ATOM 2194 C LEU A 129 13.254 1.733 -20.997 1.00 0.00 C ATOM 2195 O LEU A 129 12.983 1.644 -22.181 1.00 0.00 O ATOM 2196 CB LEU A 129 11.479 2.225 -19.275 1.00 0.00 C ATOM 2197 CG LEU A 129 10.147 1.634 -18.809 1.00 0.00 C ATOM 2198 CD1 LEU A 129 9.425 2.643 -17.914 1.00 0.00 C ATOM 2199 CD2 LEU A 129 9.276 1.316 -20.027 1.00 0.00 C ATOM 0 H LEU A 129 13.078 0.930 -17.928 1.00 0.00 H new ATOM 0 HA LEU A 129 11.686 0.388 -20.422 1.00 0.00 H new ATOM 0 HB2 LEU A 129 12.015 2.653 -18.428 1.00 0.00 H new ATOM 0 HB3 LEU A 129 11.302 3.035 -19.982 1.00 0.00 H new ATOM 0 HG LEU A 129 10.333 0.719 -18.247 1.00 0.00 H new ATOM 0 HD11 LEU A 129 8.476 2.221 -17.582 1.00 0.00 H new ATOM 0 HD12 LEU A 129 10.045 2.869 -17.046 1.00 0.00 H new ATOM 0 HD13 LEU A 129 9.239 3.559 -18.475 1.00 0.00 H new ATOM 0 HD21 LEU A 129 8.327 0.895 -19.696 1.00 0.00 H new ATOM 0 HD22 LEU A 129 9.090 2.231 -20.590 1.00 0.00 H new ATOM 0 HD23 LEU A 129 9.790 0.596 -20.664 1.00 0.00 H new ATOM 2211 N GLU A 130 14.351 2.348 -20.592 1.00 0.00 N ATOM 2212 CA GLU A 130 15.287 2.951 -21.610 1.00 0.00 C ATOM 2213 C GLU A 130 15.789 1.863 -22.575 1.00 0.00 C ATOM 2214 O GLU A 130 15.938 2.107 -23.758 1.00 0.00 O ATOM 2215 CB GLU A 130 16.469 3.548 -20.830 1.00 0.00 C ATOM 2216 CG GLU A 130 16.070 4.911 -20.260 1.00 0.00 C ATOM 2217 CD GLU A 130 17.328 5.735 -19.980 1.00 0.00 C ATOM 2218 OE1 GLU A 130 18.213 5.223 -19.315 1.00 0.00 O ATOM 2219 OE2 GLU A 130 17.385 6.866 -20.435 1.00 0.00 O ATOM 0 H GLU A 130 14.635 2.457 -19.618 1.00 0.00 H new ATOM 0 HA GLU A 130 14.782 3.715 -22.200 1.00 0.00 H new ATOM 0 HB2 GLU A 130 16.762 2.876 -20.023 1.00 0.00 H new ATOM 0 HB3 GLU A 130 17.334 3.655 -21.485 1.00 0.00 H new ATOM 0 HG2 GLU A 130 15.427 5.438 -20.965 1.00 0.00 H new ATOM 0 HG3 GLU A 130 15.497 4.780 -19.342 1.00 0.00 H new ATOM 2226 N GLU A 131 16.052 0.662 -22.086 1.00 0.00 N ATOM 2227 CA GLU A 131 16.545 -0.425 -23.012 1.00 0.00 C ATOM 2228 C GLU A 131 15.525 -0.667 -24.137 1.00 0.00 C ATOM 2229 O GLU A 131 15.897 -0.885 -25.275 1.00 0.00 O ATOM 2230 CB GLU A 131 16.707 -1.695 -22.162 1.00 0.00 C ATOM 2231 CG GLU A 131 17.802 -2.577 -22.764 1.00 0.00 C ATOM 2232 CD GLU A 131 19.164 -2.149 -22.212 1.00 0.00 C ATOM 2233 OE1 GLU A 131 19.434 -2.448 -21.061 1.00 0.00 O ATOM 2234 OE2 GLU A 131 19.913 -1.530 -22.950 1.00 0.00 O ATOM 0 H GLU A 131 15.949 0.392 -21.108 1.00 0.00 H new ATOM 0 HA GLU A 131 17.490 -0.143 -23.476 1.00 0.00 H new ATOM 0 HB2 GLU A 131 16.963 -1.429 -21.137 1.00 0.00 H new ATOM 0 HB3 GLU A 131 15.765 -2.242 -22.124 1.00 0.00 H new ATOM 0 HG2 GLU A 131 17.613 -3.624 -22.525 1.00 0.00 H new ATOM 0 HG3 GLU A 131 17.795 -2.492 -23.851 1.00 0.00 H new ATOM 2241 N GLU A 132 14.244 -0.628 -23.832 1.00 0.00 N ATOM 2242 CA GLU A 132 13.217 -0.858 -24.911 1.00 0.00 C ATOM 2243 C GLU A 132 13.333 0.240 -25.980 1.00 0.00 C ATOM 2244 O GLU A 132 13.343 -0.045 -27.163 1.00 0.00 O ATOM 2245 CB GLU A 132 11.837 -0.794 -24.235 1.00 0.00 C ATOM 2246 CG GLU A 132 11.455 -2.184 -23.723 1.00 0.00 C ATOM 2247 CD GLU A 132 12.358 -2.560 -22.546 1.00 0.00 C ATOM 2248 OE1 GLU A 132 11.999 -2.242 -21.425 1.00 0.00 O ATOM 2249 OE2 GLU A 132 13.393 -3.159 -22.787 1.00 0.00 O ATOM 0 H GLU A 132 13.869 -0.450 -22.900 1.00 0.00 H new ATOM 0 HA GLU A 132 13.366 -1.821 -25.399 1.00 0.00 H new ATOM 0 HB2 GLU A 132 11.858 -0.083 -23.409 1.00 0.00 H new ATOM 0 HB3 GLU A 132 11.089 -0.438 -24.943 1.00 0.00 H new ATOM 0 HG2 GLU A 132 10.410 -2.194 -23.412 1.00 0.00 H new ATOM 0 HG3 GLU A 132 11.557 -2.918 -24.522 1.00 0.00 H new ATOM 2256 N ALA A 133 13.419 1.494 -25.579 1.00 0.00 N ATOM 2257 CA ALA A 133 13.535 2.597 -26.604 1.00 0.00 C ATOM 2258 C ALA A 133 14.789 2.387 -27.471 1.00 0.00 C ATOM 2259 O ALA A 133 14.762 2.629 -28.663 1.00 0.00 O ATOM 2260 CB ALA A 133 13.643 3.924 -25.832 1.00 0.00 C ATOM 0 H ALA A 133 13.414 1.799 -24.606 1.00 0.00 H new ATOM 0 HA ALA A 133 12.669 2.602 -27.265 1.00 0.00 H new ATOM 0 HB1 ALA A 133 13.729 4.750 -26.538 1.00 0.00 H new ATOM 0 HB2 ALA A 133 12.752 4.062 -25.219 1.00 0.00 H new ATOM 0 HB3 ALA A 133 14.524 3.901 -25.191 1.00 0.00 H new ATOM 2266 N ARG A 134 15.886 1.939 -26.889 1.00 0.00 N ATOM 2267 CA ARG A 134 17.129 1.722 -27.716 1.00 0.00 C ATOM 2268 C ARG A 134 16.913 0.561 -28.700 1.00 0.00 C ATOM 2269 O ARG A 134 17.355 0.620 -29.833 1.00 0.00 O ATOM 2270 CB ARG A 134 18.262 1.381 -26.734 1.00 0.00 C ATOM 2271 CG ARG A 134 19.609 1.729 -27.369 1.00 0.00 C ATOM 2272 CD ARG A 134 20.731 1.019 -26.608 1.00 0.00 C ATOM 2273 NE ARG A 134 21.973 1.326 -27.380 1.00 0.00 N ATOM 2274 CZ ARG A 134 22.541 2.521 -27.323 1.00 0.00 C ATOM 2275 NH1 ARG A 134 22.039 3.484 -26.584 1.00 0.00 N ATOM 2276 NH2 ARG A 134 23.628 2.754 -28.013 1.00 0.00 N ATOM 0 H ARG A 134 15.975 1.718 -25.897 1.00 0.00 H new ATOM 0 HA ARG A 134 17.372 2.610 -28.299 1.00 0.00 H new ATOM 0 HB2 ARG A 134 18.132 1.936 -25.805 1.00 0.00 H new ATOM 0 HB3 ARG A 134 18.231 0.322 -26.480 1.00 0.00 H new ATOM 0 HG2 ARG A 134 19.618 1.427 -28.416 1.00 0.00 H new ATOM 0 HG3 ARG A 134 19.766 2.807 -27.347 1.00 0.00 H new ATOM 0 HD2 ARG A 134 20.804 1.381 -25.582 1.00 0.00 H new ATOM 0 HD3 ARG A 134 20.554 -0.055 -26.555 1.00 0.00 H new ATOM 0 HE ARG A 134 22.392 0.601 -27.962 1.00 0.00 H new ATOM 0 HH11 ARG A 134 21.193 3.320 -26.038 1.00 0.00 H new ATOM 0 HH12 ARG A 134 22.495 4.396 -26.556 1.00 0.00 H new ATOM 0 HH21 ARG A 134 24.033 2.017 -28.591 1.00 0.00 H new ATOM 0 HH22 ARG A 134 24.070 3.672 -27.973 1.00 0.00 H new ATOM 2290 N LYS A 135 16.237 -0.494 -28.287 1.00 0.00 N ATOM 2291 CA LYS A 135 16.003 -1.648 -29.229 1.00 0.00 C ATOM 2292 C LYS A 135 14.975 -1.263 -30.309 1.00 0.00 C ATOM 2293 O LYS A 135 15.080 -1.694 -31.442 1.00 0.00 O ATOM 2294 CB LYS A 135 15.469 -2.812 -28.379 1.00 0.00 C ATOM 2295 CG LYS A 135 16.634 -3.505 -27.673 1.00 0.00 C ATOM 2296 CD LYS A 135 16.141 -4.129 -26.364 1.00 0.00 C ATOM 2297 CE LYS A 135 16.986 -5.362 -26.037 1.00 0.00 C ATOM 2298 NZ LYS A 135 18.293 -4.819 -25.573 1.00 0.00 N ATOM 0 H LYS A 135 15.842 -0.606 -27.353 1.00 0.00 H new ATOM 0 HA LYS A 135 16.925 -1.925 -29.740 1.00 0.00 H new ATOM 0 HB2 LYS A 135 14.754 -2.442 -27.645 1.00 0.00 H new ATOM 0 HB3 LYS A 135 14.938 -3.524 -29.011 1.00 0.00 H new ATOM 0 HG2 LYS A 135 17.058 -4.275 -28.318 1.00 0.00 H new ATOM 0 HG3 LYS A 135 17.428 -2.787 -27.469 1.00 0.00 H new ATOM 0 HD2 LYS A 135 16.209 -3.403 -25.554 1.00 0.00 H new ATOM 0 HD3 LYS A 135 15.091 -4.408 -26.454 1.00 0.00 H new ATOM 0 HE2 LYS A 135 16.515 -5.971 -25.265 1.00 0.00 H new ATOM 0 HE3 LYS A 135 17.111 -5.999 -26.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 19.052 -5.162 -26.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 18.266 -3.780 -25.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 18.474 -5.135 -24.599 1.00 0.00 H new ATOM 2312 N LYS A 136 13.985 -0.453 -29.977 1.00 0.00 N ATOM 2313 CA LYS A 136 12.968 -0.056 -31.014 1.00 0.00 C ATOM 2314 C LYS A 136 13.406 1.205 -31.786 1.00 0.00 C ATOM 2315 O LYS A 136 12.906 1.466 -32.865 1.00 0.00 O ATOM 2316 CB LYS A 136 11.663 0.217 -30.251 1.00 0.00 C ATOM 2317 CG LYS A 136 11.220 -1.057 -29.527 1.00 0.00 C ATOM 2318 CD LYS A 136 9.873 -0.813 -28.844 1.00 0.00 C ATOM 2319 CE LYS A 136 10.053 0.181 -27.695 1.00 0.00 C ATOM 2320 NZ LYS A 136 8.729 0.227 -27.014 1.00 0.00 N ATOM 0 H LYS A 136 13.840 -0.057 -29.048 1.00 0.00 H new ATOM 0 HA LYS A 136 12.849 -0.847 -31.754 1.00 0.00 H new ATOM 0 HB2 LYS A 136 11.811 1.024 -29.533 1.00 0.00 H new ATOM 0 HB3 LYS A 136 10.886 0.544 -30.942 1.00 0.00 H new ATOM 0 HG2 LYS A 136 11.136 -1.881 -30.236 1.00 0.00 H new ATOM 0 HG3 LYS A 136 11.967 -1.347 -28.788 1.00 0.00 H new ATOM 0 HD2 LYS A 136 9.153 -0.425 -29.565 1.00 0.00 H new ATOM 0 HD3 LYS A 136 9.470 -1.753 -28.466 1.00 0.00 H new ATOM 0 HE2 LYS A 136 10.837 -0.144 -27.011 1.00 0.00 H new ATOM 0 HE3 LYS A 136 10.341 1.165 -28.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 8.773 0.889 -26.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 8.003 0.546 -27.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 8.485 -0.722 -26.666 1.00 0.00 H new ATOM 2334 N GLY A 137 14.320 1.998 -31.257 1.00 0.00 N ATOM 2335 CA GLY A 137 14.751 3.230 -31.982 1.00 0.00 C ATOM 2336 C GLY A 137 13.849 4.409 -31.579 1.00 0.00 C ATOM 2337 O GLY A 137 13.580 5.283 -32.381 1.00 0.00 O ATOM 0 H GLY A 137 14.779 1.840 -30.360 1.00 0.00 H new ATOM 0 HA2 GLY A 137 15.791 3.458 -31.747 1.00 0.00 H new ATOM 0 HA3 GLY A 137 14.696 3.068 -33.059 1.00 0.00 H new ATOM 2341 N THR A 138 13.379 4.448 -30.345 1.00 0.00 N ATOM 2342 CA THR A 138 12.501 5.575 -29.911 1.00 0.00 C ATOM 2343 C THR A 138 12.980 6.113 -28.549 1.00 0.00 C ATOM 2344 O THR A 138 14.110 5.883 -28.161 1.00 0.00 O ATOM 2345 CB THR A 138 11.096 4.966 -29.806 1.00 0.00 C ATOM 2346 OG1 THR A 138 10.180 5.968 -29.390 1.00 0.00 O ATOM 2347 CG2 THR A 138 11.093 3.820 -28.789 1.00 0.00 C ATOM 0 H THR A 138 13.569 3.747 -29.629 1.00 0.00 H new ATOM 0 HA THR A 138 12.518 6.416 -30.604 1.00 0.00 H new ATOM 0 HB THR A 138 10.802 4.577 -30.781 1.00 0.00 H new ATOM 0 HG1 THR A 138 9.281 5.583 -29.324 1.00 0.00 H new ATOM 0 HG21 THR A 138 10.091 3.395 -28.722 1.00 0.00 H new ATOM 0 HG22 THR A 138 11.794 3.049 -29.108 1.00 0.00 H new ATOM 0 HG23 THR A 138 11.392 4.200 -27.812 1.00 0.00 H new ATOM 2355 N GLN A 139 12.141 6.825 -27.820 1.00 0.00 N ATOM 2356 CA GLN A 139 12.573 7.362 -26.495 1.00 0.00 C ATOM 2357 C GLN A 139 11.485 7.105 -25.441 1.00 0.00 C ATOM 2358 O GLN A 139 10.306 7.157 -25.740 1.00 0.00 O ATOM 2359 CB GLN A 139 12.763 8.862 -26.717 1.00 0.00 C ATOM 2360 CG GLN A 139 14.204 9.133 -27.158 1.00 0.00 C ATOM 2361 CD GLN A 139 14.524 10.622 -26.978 1.00 0.00 C ATOM 2362 OE1 GLN A 139 13.664 11.462 -27.157 1.00 0.00 O ATOM 2363 NE2 GLN A 139 15.732 10.994 -26.627 1.00 0.00 N ATOM 0 H GLN A 139 11.184 7.052 -28.089 1.00 0.00 H new ATOM 0 HA GLN A 139 13.485 6.887 -26.133 1.00 0.00 H new ATOM 0 HB2 GLN A 139 12.066 9.220 -27.475 1.00 0.00 H new ATOM 0 HB3 GLN A 139 12.543 9.407 -25.799 1.00 0.00 H new ATOM 0 HG2 GLN A 139 14.895 8.528 -26.571 1.00 0.00 H new ATOM 0 HG3 GLN A 139 14.336 8.845 -28.201 1.00 0.00 H new ATOM 0 HE21 GLN A 139 16.458 10.293 -26.475 1.00 0.00 H new ATOM 0 HE22 GLN A 139 15.946 11.984 -26.506 1.00 0.00 H new ATOM 2372 N VAL A 140 11.865 6.826 -24.210 1.00 0.00 N ATOM 2373 CA VAL A 140 10.842 6.568 -23.151 1.00 0.00 C ATOM 2374 C VAL A 140 11.158 7.391 -21.890 1.00 0.00 C ATOM 2375 O VAL A 140 12.273 7.840 -21.703 1.00 0.00 O ATOM 2376 CB VAL A 140 10.933 5.063 -22.859 1.00 0.00 C ATOM 2377 CG1 VAL A 140 12.349 4.702 -22.388 1.00 0.00 C ATOM 2378 CG2 VAL A 140 9.920 4.695 -21.768 1.00 0.00 C ATOM 0 H VAL A 140 12.835 6.767 -23.900 1.00 0.00 H new ATOM 0 HA VAL A 140 9.840 6.856 -23.469 1.00 0.00 H new ATOM 0 HB VAL A 140 10.710 4.508 -23.770 1.00 0.00 H new ATOM 0 HG11 VAL A 140 12.403 3.633 -22.184 1.00 0.00 H new ATOM 0 HG12 VAL A 140 13.068 4.959 -23.166 1.00 0.00 H new ATOM 0 HG13 VAL A 140 12.583 5.257 -21.480 1.00 0.00 H new ATOM 0 HG21 VAL A 140 9.982 3.627 -21.559 1.00 0.00 H new ATOM 0 HG22 VAL A 140 10.143 5.256 -20.861 1.00 0.00 H new ATOM 0 HG23 VAL A 140 8.914 4.940 -22.108 1.00 0.00 H new ATOM 2388 N SER A 141 10.185 7.594 -21.023 1.00 0.00 N ATOM 2389 CA SER A 141 10.445 8.389 -19.778 1.00 0.00 C ATOM 2390 C SER A 141 9.263 8.275 -18.795 1.00 0.00 C ATOM 2391 O SER A 141 8.295 9.003 -18.902 1.00 0.00 O ATOM 2392 CB SER A 141 10.600 9.827 -20.264 1.00 0.00 C ATOM 2393 OG SER A 141 10.769 10.688 -19.145 1.00 0.00 O ATOM 0 H SER A 141 9.232 7.246 -21.125 1.00 0.00 H new ATOM 0 HA SER A 141 11.325 8.034 -19.242 1.00 0.00 H new ATOM 0 HB2 SER A 141 11.458 9.907 -20.931 1.00 0.00 H new ATOM 0 HB3 SER A 141 9.722 10.125 -20.837 1.00 0.00 H new ATOM 0 HG SER A 141 10.870 11.612 -19.456 1.00 0.00 H new ATOM 2399 N PHE A 142 9.333 7.365 -17.844 1.00 0.00 N ATOM 2400 CA PHE A 142 8.207 7.215 -16.868 1.00 0.00 C ATOM 2401 C PHE A 142 8.531 7.937 -15.544 1.00 0.00 C ATOM 2402 O PHE A 142 9.678 8.192 -15.228 1.00 0.00 O ATOM 2403 CB PHE A 142 8.062 5.699 -16.638 1.00 0.00 C ATOM 2404 CG PHE A 142 7.091 5.427 -15.504 1.00 0.00 C ATOM 2405 CD1 PHE A 142 5.710 5.421 -15.735 1.00 0.00 C ATOM 2406 CD2 PHE A 142 7.581 5.185 -14.217 1.00 0.00 C ATOM 2407 CE1 PHE A 142 4.827 5.169 -14.675 1.00 0.00 C ATOM 2408 CE2 PHE A 142 6.699 4.938 -13.168 1.00 0.00 C ATOM 2409 CZ PHE A 142 5.325 4.928 -13.391 1.00 0.00 C ATOM 0 H PHE A 142 10.116 6.726 -17.705 1.00 0.00 H new ATOM 0 HA PHE A 142 7.285 7.657 -17.246 1.00 0.00 H new ATOM 0 HB2 PHE A 142 7.709 5.218 -17.551 1.00 0.00 H new ATOM 0 HB3 PHE A 142 9.034 5.265 -16.405 1.00 0.00 H new ATOM 0 HD1 PHE A 142 5.326 5.610 -16.727 1.00 0.00 H new ATOM 0 HD2 PHE A 142 8.646 5.190 -14.036 1.00 0.00 H new ATOM 0 HE1 PHE A 142 3.761 5.161 -14.851 1.00 0.00 H new ATOM 0 HE2 PHE A 142 7.083 4.753 -12.176 1.00 0.00 H new ATOM 0 HZ PHE A 142 4.645 4.735 -12.574 1.00 0.00 H new ATOM 2419 N HIS A 143 7.517 8.241 -14.765 1.00 0.00 N ATOM 2420 CA HIS A 143 7.735 8.915 -13.452 1.00 0.00 C ATOM 2421 C HIS A 143 6.806 8.277 -12.407 1.00 0.00 C ATOM 2422 O HIS A 143 7.254 7.701 -11.434 1.00 0.00 O ATOM 2423 CB HIS A 143 7.364 10.380 -13.684 1.00 0.00 C ATOM 2424 CG HIS A 143 8.554 11.118 -14.233 1.00 0.00 C ATOM 2425 ND1 HIS A 143 8.429 12.118 -15.184 1.00 0.00 N ATOM 2426 CD2 HIS A 143 9.898 11.015 -13.972 1.00 0.00 C ATOM 2427 CE1 HIS A 143 9.666 12.572 -15.460 1.00 0.00 C ATOM 2428 NE2 HIS A 143 10.598 11.934 -14.748 1.00 0.00 N ATOM 0 H HIS A 143 6.541 8.047 -14.989 1.00 0.00 H new ATOM 0 HA HIS A 143 8.759 8.821 -13.089 1.00 0.00 H new ATOM 0 HB2 HIS A 143 6.528 10.449 -14.380 1.00 0.00 H new ATOM 0 HB3 HIS A 143 7.039 10.836 -12.749 1.00 0.00 H new ATOM 0 HD2 HIS A 143 10.344 10.325 -13.271 1.00 0.00 H new ATOM 0 HE1 HIS A 143 9.879 13.357 -16.171 1.00 0.00 H new ATOM 0 HE2 HIS A 143 11.606 12.087 -14.768 1.00 0.00 H new ATOM 2436 N GLN A 144 5.512 8.359 -12.619 1.00 0.00 N ATOM 2437 CA GLN A 144 4.541 7.745 -11.665 1.00 0.00 C ATOM 2438 C GLN A 144 3.414 7.061 -12.459 1.00 0.00 C ATOM 2439 O GLN A 144 3.096 7.477 -13.558 1.00 0.00 O ATOM 2440 CB GLN A 144 3.987 8.915 -10.837 1.00 0.00 C ATOM 2441 CG GLN A 144 3.383 9.981 -11.759 1.00 0.00 C ATOM 2442 CD GLN A 144 4.421 11.078 -12.026 1.00 0.00 C ATOM 2443 OE1 GLN A 144 4.803 11.301 -13.157 1.00 0.00 O ATOM 2444 NE2 GLN A 144 4.900 11.782 -11.028 1.00 0.00 N ATOM 0 H GLN A 144 5.088 8.829 -13.419 1.00 0.00 H new ATOM 0 HA GLN A 144 5.000 6.990 -11.026 1.00 0.00 H new ATOM 0 HB2 GLN A 144 3.228 8.552 -10.144 1.00 0.00 H new ATOM 0 HB3 GLN A 144 4.784 9.353 -10.236 1.00 0.00 H new ATOM 0 HG2 GLN A 144 3.068 9.527 -12.699 1.00 0.00 H new ATOM 0 HG3 GLN A 144 2.493 10.412 -11.300 1.00 0.00 H new ATOM 0 HE21 GLN A 144 4.583 11.599 -10.076 1.00 0.00 H new ATOM 0 HE22 GLN A 144 5.590 12.513 -11.204 1.00 0.00 H new ATOM 2453 N CYS A 145 2.810 6.017 -11.927 1.00 0.00 N ATOM 2454 CA CYS A 145 1.709 5.335 -12.695 1.00 0.00 C ATOM 2455 C CYS A 145 0.334 5.895 -12.298 1.00 0.00 C ATOM 2456 O CYS A 145 0.156 6.402 -11.207 1.00 0.00 O ATOM 2457 CB CYS A 145 1.804 3.823 -12.402 1.00 0.00 C ATOM 2458 SG CYS A 145 1.448 3.447 -10.657 1.00 0.00 S ATOM 0 H CYS A 145 3.025 5.615 -11.015 1.00 0.00 H new ATOM 0 HA CYS A 145 1.823 5.516 -13.764 1.00 0.00 H new ATOM 0 HB2 CYS A 145 1.103 3.285 -13.040 1.00 0.00 H new ATOM 0 HB3 CYS A 145 2.803 3.466 -12.654 1.00 0.00 H new ATOM 2463 N VAL A 146 -0.640 5.814 -13.185 1.00 0.00 N ATOM 2464 CA VAL A 146 -2.007 6.356 -12.850 1.00 0.00 C ATOM 2465 C VAL A 146 -2.750 5.448 -11.849 1.00 0.00 C ATOM 2466 O VAL A 146 -3.642 5.908 -11.162 1.00 0.00 O ATOM 2467 CB VAL A 146 -2.790 6.454 -14.178 1.00 0.00 C ATOM 2468 CG1 VAL A 146 -2.006 7.318 -15.168 1.00 0.00 C ATOM 2469 CG2 VAL A 146 -3.006 5.054 -14.775 1.00 0.00 C ATOM 0 H VAL A 146 -0.550 5.402 -14.114 1.00 0.00 H new ATOM 0 HA VAL A 146 -1.916 7.332 -12.373 1.00 0.00 H new ATOM 0 HB VAL A 146 -3.762 6.907 -13.984 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -2.557 7.388 -16.106 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -1.870 8.316 -14.752 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -1.031 6.866 -15.353 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -3.559 5.139 -15.710 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -2.040 4.587 -14.966 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -3.572 4.442 -14.073 1.00 0.00 H new ATOM 2479 N HIS A 147 -2.409 4.169 -11.751 1.00 0.00 N ATOM 2480 CA HIS A 147 -3.137 3.271 -10.772 1.00 0.00 C ATOM 2481 C HIS A 147 -3.152 3.917 -9.372 1.00 0.00 C ATOM 2482 O HIS A 147 -4.203 4.226 -8.844 1.00 0.00 O ATOM 2483 CB HIS A 147 -2.365 1.937 -10.731 1.00 0.00 C ATOM 2484 CG HIS A 147 -2.418 1.237 -12.076 1.00 0.00 C ATOM 2485 ND1 HIS A 147 -3.202 1.681 -13.140 1.00 0.00 N ATOM 2486 CD2 HIS A 147 -1.776 0.109 -12.539 1.00 0.00 C ATOM 2487 CE1 HIS A 147 -3.009 0.832 -14.166 1.00 0.00 C ATOM 2488 NE2 HIS A 147 -2.152 -0.140 -13.855 1.00 0.00 N ATOM 0 H HIS A 147 -1.674 3.717 -12.295 1.00 0.00 H new ATOM 0 HA HIS A 147 -4.171 3.115 -11.079 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -1.327 2.122 -10.454 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -2.790 1.290 -9.963 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -1.085 -0.492 -11.966 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -3.491 0.927 -15.128 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -1.839 -0.904 -14.454 1.00 0.00 H new ATOM 2496 N CYS A 148 -1.998 4.134 -8.776 1.00 0.00 N ATOM 2497 CA CYS A 148 -1.958 4.766 -7.425 1.00 0.00 C ATOM 2498 C CYS A 148 -1.073 6.031 -7.449 1.00 0.00 C ATOM 2499 O CYS A 148 -0.740 6.537 -8.505 1.00 0.00 O ATOM 2500 CB CYS A 148 -1.363 3.681 -6.509 1.00 0.00 C ATOM 2501 SG CYS A 148 0.391 3.392 -6.903 1.00 0.00 S ATOM 0 H CYS A 148 -1.087 3.899 -9.171 1.00 0.00 H new ATOM 0 HA CYS A 148 -2.940 5.091 -7.082 1.00 0.00 H new ATOM 0 HB2 CYS A 148 -1.461 3.985 -5.467 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -1.924 2.754 -6.625 1.00 0.00 H new ATOM 2506 N GLY A 149 -0.665 6.523 -6.296 1.00 0.00 N ATOM 2507 CA GLY A 149 0.222 7.721 -6.263 1.00 0.00 C ATOM 2508 C GLY A 149 1.662 7.239 -6.035 1.00 0.00 C ATOM 2509 O GLY A 149 2.266 7.535 -5.020 1.00 0.00 O ATOM 0 H GLY A 149 -0.912 6.142 -5.382 1.00 0.00 H new ATOM 0 HA2 GLY A 149 0.149 8.275 -7.199 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -0.083 8.399 -5.466 1.00 0.00 H new ATOM 2513 N CYS A 150 2.214 6.485 -6.965 1.00 0.00 N ATOM 2514 CA CYS A 150 3.612 5.971 -6.788 1.00 0.00 C ATOM 2515 C CYS A 150 4.585 6.825 -7.612 1.00 0.00 C ATOM 2516 O CYS A 150 4.270 7.234 -8.709 1.00 0.00 O ATOM 2517 CB CYS A 150 3.559 4.519 -7.301 1.00 0.00 C ATOM 2518 SG CYS A 150 5.205 3.764 -7.352 1.00 0.00 S ATOM 0 H CYS A 150 1.757 6.206 -7.833 1.00 0.00 H new ATOM 0 HA CYS A 150 3.959 6.016 -5.756 1.00 0.00 H new ATOM 0 HB2 CYS A 150 2.908 3.929 -6.656 1.00 0.00 H new ATOM 0 HB3 CYS A 150 3.120 4.502 -8.298 1.00 0.00 H new ATOM 2523 N ARG A 151 5.771 7.086 -7.100 1.00 0.00 N ATOM 2524 CA ARG A 151 6.754 7.905 -7.880 1.00 0.00 C ATOM 2525 C ARG A 151 7.793 6.985 -8.534 1.00 0.00 C ATOM 2526 O ARG A 151 8.976 7.273 -8.523 1.00 0.00 O ATOM 2527 CB ARG A 151 7.422 8.838 -6.864 1.00 0.00 C ATOM 2528 CG ARG A 151 6.580 10.109 -6.698 1.00 0.00 C ATOM 2529 CD ARG A 151 6.564 10.531 -5.224 1.00 0.00 C ATOM 2530 NE ARG A 151 6.817 12.005 -5.238 1.00 0.00 N ATOM 2531 CZ ARG A 151 5.910 12.855 -5.696 1.00 0.00 C ATOM 2532 NH1 ARG A 151 4.753 12.439 -6.160 1.00 0.00 N ATOM 2533 NH2 ARG A 151 6.167 14.138 -5.691 1.00 0.00 N ATOM 0 H ARG A 151 6.095 6.770 -6.186 1.00 0.00 H new ATOM 0 HA ARG A 151 6.273 8.471 -8.677 1.00 0.00 H new ATOM 0 HB2 ARG A 151 7.526 8.332 -5.904 1.00 0.00 H new ATOM 0 HB3 ARG A 151 8.426 9.097 -7.199 1.00 0.00 H new ATOM 0 HG2 ARG A 151 6.991 10.911 -7.311 1.00 0.00 H new ATOM 0 HG3 ARG A 151 5.563 9.931 -7.046 1.00 0.00 H new ATOM 0 HD2 ARG A 151 5.606 10.300 -4.758 1.00 0.00 H new ATOM 0 HD3 ARG A 151 7.330 10.005 -4.655 1.00 0.00 H new ATOM 0 HE ARG A 151 7.706 12.363 -4.888 1.00 0.00 H new ATOM 0 HH11 ARG A 151 4.537 11.442 -6.173 1.00 0.00 H new ATOM 0 HH12 ARG A 151 4.071 13.113 -6.507 1.00 0.00 H new ATOM 0 HH21 ARG A 151 7.061 14.478 -5.336 1.00 0.00 H new ATOM 0 HH22 ARG A 151 5.473 14.798 -6.042 1.00 0.00 H new ATOM 2547 N GLY A 152 7.364 5.879 -9.109 1.00 0.00 N ATOM 2548 CA GLY A 152 8.323 4.951 -9.763 1.00 0.00 C ATOM 2549 C GLY A 152 8.998 4.066 -8.704 1.00 0.00 C ATOM 2550 O GLY A 152 9.988 4.453 -8.112 1.00 0.00 O ATOM 0 H GLY A 152 6.387 5.588 -9.148 1.00 0.00 H new ATOM 0 HA2 GLY A 152 7.802 4.329 -10.491 1.00 0.00 H new ATOM 0 HA3 GLY A 152 9.076 5.518 -10.310 1.00 0.00 H new ATOM 2554 N CYS A 153 8.479 2.877 -8.466 1.00 0.00 N ATOM 2555 CA CYS A 153 9.112 1.976 -7.452 1.00 0.00 C ATOM 2556 C CYS A 153 9.825 0.804 -8.153 1.00 0.00 C ATOM 2557 O CYS A 153 9.232 0.080 -8.931 1.00 0.00 O ATOM 2558 CB CYS A 153 7.967 1.501 -6.528 1.00 0.00 C ATOM 2559 SG CYS A 153 6.797 0.418 -7.400 1.00 0.00 S ATOM 0 H CYS A 153 7.652 2.499 -8.928 1.00 0.00 H new ATOM 0 HA CYS A 153 9.878 2.486 -6.867 1.00 0.00 H new ATOM 0 HB2 CYS A 153 8.387 0.969 -5.674 1.00 0.00 H new ATOM 0 HB3 CYS A 153 7.435 2.367 -6.134 1.00 0.00 H new ATOM 2564 N ALA A 154 11.105 0.624 -7.897 1.00 0.00 N ATOM 2565 CA ALA A 154 11.860 -0.485 -8.556 1.00 0.00 C ATOM 2566 C ALA A 154 12.878 -1.085 -7.576 1.00 0.00 C ATOM 2567 O ALA A 154 13.499 -0.368 -6.814 1.00 0.00 O ATOM 2568 CB ALA A 154 12.578 0.177 -9.730 1.00 0.00 C ATOM 0 H ALA A 154 11.654 1.200 -7.259 1.00 0.00 H new ATOM 0 HA ALA A 154 11.209 -1.298 -8.878 1.00 0.00 H new ATOM 0 HB1 ALA A 154 13.159 -0.571 -10.270 1.00 0.00 H new ATOM 0 HB2 ALA A 154 11.844 0.621 -10.402 1.00 0.00 H new ATOM 0 HB3 ALA A 154 13.245 0.954 -9.357 1.00 0.00 H new ATOM 2574 N SER A 155 13.066 -2.389 -7.591 1.00 0.00 N ATOM 2575 CA SER A 155 14.058 -3.009 -6.657 1.00 0.00 C ATOM 2576 C SER A 155 15.326 -3.394 -7.433 1.00 0.00 C ATOM 2577 O SER A 155 15.884 -4.456 -7.232 1.00 0.00 O ATOM 2578 CB SER A 155 13.374 -4.254 -6.085 1.00 0.00 C ATOM 2579 OG SER A 155 11.991 -3.981 -5.881 1.00 0.00 O ATOM 0 H SER A 155 12.579 -3.042 -8.205 1.00 0.00 H new ATOM 0 HA SER A 155 14.356 -2.326 -5.862 1.00 0.00 H new ATOM 0 HB2 SER A 155 13.493 -5.095 -6.769 1.00 0.00 H new ATOM 0 HB3 SER A 155 13.843 -4.540 -5.143 1.00 0.00 H new ATOM 0 HG SER A 155 11.521 -4.815 -5.670 1.00 0.00 H new ATOM 2585 N THR A 156 15.785 -2.536 -8.322 1.00 0.00 N ATOM 2586 CA THR A 156 17.015 -2.858 -9.111 1.00 0.00 C ATOM 2587 C THR A 156 17.645 -1.578 -9.684 1.00 0.00 C ATOM 2588 O THR A 156 18.806 -1.296 -9.451 1.00 0.00 O ATOM 2589 CB THR A 156 16.534 -3.769 -10.240 1.00 0.00 C ATOM 2590 OG1 THR A 156 15.788 -4.846 -9.692 1.00 0.00 O ATOM 2591 CG2 THR A 156 17.739 -4.318 -11.005 1.00 0.00 C ATOM 0 H THR A 156 15.360 -1.633 -8.531 1.00 0.00 H new ATOM 0 HA THR A 156 17.780 -3.333 -8.497 1.00 0.00 H new ATOM 0 HB THR A 156 15.903 -3.199 -10.922 1.00 0.00 H new ATOM 0 HG1 THR A 156 16.188 -5.121 -8.841 1.00 0.00 H new ATOM 0 HG21 THR A 156 17.394 -4.967 -11.810 1.00 0.00 H new ATOM 0 HG22 THR A 156 18.310 -3.491 -11.426 1.00 0.00 H new ATOM 0 HG23 THR A 156 18.373 -4.888 -10.325 1.00 0.00 H new ATOM 2599 N ASP A 157 16.890 -0.800 -10.429 1.00 0.00 N ATOM 2600 CA ASP A 157 17.451 0.457 -11.010 1.00 0.00 C ATOM 2601 C ASP A 157 16.633 1.666 -10.547 1.00 0.00 C ATOM 2602 O ASP A 157 15.637 1.962 -11.184 1.00 0.00 O ATOM 2603 CB ASP A 157 17.338 0.278 -12.524 1.00 0.00 C ATOM 2604 CG ASP A 157 18.556 -0.493 -13.037 1.00 0.00 C ATOM 2605 OD1 ASP A 157 19.639 -0.261 -12.523 1.00 0.00 O ATOM 2606 OD2 ASP A 157 18.386 -1.302 -13.935 1.00 0.00 O ATOM 2607 OXT ASP A 157 17.018 2.275 -9.563 1.00 0.00 O ATOM 0 H ASP A 157 15.913 -0.984 -10.657 1.00 0.00 H new ATOM 0 HA ASP A 157 18.480 0.634 -10.697 1.00 0.00 H new ATOM 0 HB2 ASP A 157 16.423 -0.260 -12.770 1.00 0.00 H new ATOM 0 HB3 ASP A 157 17.277 1.250 -13.013 1.00 0.00 H new TER 2612 ASP A 157 HETATM 2613 ZN ZN A1000 1.003 1.188 -6.729 1.00 0.00 ZN HETATM 2614 ZN ZN A1001 4.806 1.526 -7.751 1.00 0.00 ZN HETATM 2615 ZN ZN A1002 1.946 1.209 -10.363 1.00 0.00 ZN