USER MOD reduce.3.24.130724 H: found=0, std=0, add=1534, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1534 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 161 THR OG1 : rot -74:sc= 1.23 USER MOD Set 1.2: A 162 CYS SG : rot 180:sc= 1.04 USER MOD Set 2.1: A 136 ASN :FLIP amide:sc= -0.133 F(o=-0.7,f=-0.029) USER MOD Set 2.2: A 141 TYR OH : rot 72:sc= 0.104 USER MOD Set 3.1: A 55 ASN : amide:sc= -1.87! C(o=-0.78!,f=-11!) USER MOD Set 3.2: A 56 LYS NZ :NH3+ -175:sc= 1.09 (180deg=0) USER MOD Set 4.1: A 27 TYR OH : rot -15:sc= 0.819 USER MOD Set 4.2: A 103 TYR OH : rot 44:sc= 1.29 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 SER OG : rot -88:sc= 1.24 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 MET CE :methyl -129:sc= -2.9! (180deg=-5.32) USER MOD Single : A 22 GLN : amide:sc= -0.587 X(o=-0.59,f=-0.95) USER MOD Single : A 23 THR OG1 : rot -24:sc= 0.952 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 HIS : no HE2:sc= 0.789 K(o=0.79,f=-2.8!) USER MOD Single : A 34 CYS SG : rot 109:sc= 0.0299 USER MOD Single : A 37 THR OG1 : rot -113:sc= 1.68 USER MOD Single : A 38 TYR OH : rot 179:sc= 0.348 USER MOD Single : A 42 MET CE :methyl 170:sc= -0.281 (180deg=-0.416) USER MOD Single : A 43 THR OG1 : rot -81:sc= 0.892 USER MOD Single : A 44 SER OG : rot -96:sc= 0.867 USER MOD Single : A 58 HIS : no HE2:sc= 0.548 K(o=0.55,f=-5.9!) USER MOD Single : A 63 ASN : amide:sc= 0.214 K(o=0.21,f=-1.2) USER MOD Single : A 65 GLN : amide:sc= -0.243 K(o=-0.24,f=-1.4) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 HIS : no HE2:sc= 0.0469 K(o=0.047,f=-1) USER MOD Single : A 72 ASN : amide:sc= -0.138 K(o=-0.14,f=-1.1) USER MOD Single : A 73 ASN : amide:sc= -3.34! C(o=-3.3!,f=-10!) USER MOD Single : A 77 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.07) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 TYR OH : rot 84:sc= 0.212 USER MOD Single : A 84 GLN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 91 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 92 CYS SG : rot -64:sc= 0.763 USER MOD Single : A 95 THR OG1 : rot 91:sc= 1.22 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 GLN : amide:sc= -0.616 X(o=-0.62,f=-0.33) USER MOD Single : A 102 MET CE :methyl -146:sc= -0.649 (180deg=-2.96!) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 TYR OH : rot 180:sc= -0.288 USER MOD Single : A 107 CYS SG : rot 80:sc= 1.31 USER MOD Single : A 108 LYS NZ :NH3+ -133:sc= -0.272 (180deg=-1.53) USER MOD Single : A 109 ASN : amide:sc= 0.00135 X(o=0.0013,f=0) USER MOD Single : A 110 LYS NZ :NH3+ 150:sc= -0.895 (180deg=-2.42!) USER MOD Single : A 113 SER OG : rot 123:sc= 0.103 USER MOD Single : A 114 ASN : amide:sc= -2.12! C(o=-2.1!,f=-3.1!) USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 120 HIS : no HD1:sc= -0.15 K(o=-0.15,f=-0.85) USER MOD Single : A 123 THR OG1 : rot -30:sc= 0.515 USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 GLN :FLIP amide:sc=-0.00108 F(o=-1.5!,f=-0.0011) USER MOD Single : A 132 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0.0241 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 174:sc= 1.33 (180deg=1.22) USER MOD Single : A 147 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 LYS NZ :NH3+ -133:sc= 0.00331 (180deg=-3.24!) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= -5.08! C(o=-5.1!,f=-9!) USER MOD Single : A 157 LYS NZ :NH3+ -160:sc= 0 (180deg=-0.406) USER MOD Single : A 163 CYS SG : rot 180:sc= 0.018 USER MOD Single : A 167 LYS NZ :NH3+ 168:sc= -0.0055 (180deg=-0.119) USER MOD Single : A 171 LYS NZ :NH3+ 141:sc= 2.42 (180deg=-0.716) USER MOD Single : A 177 MET CE :methyl -128:sc= -4.58! (180deg=-8.31!) USER MOD Single : A 179 SER OG : rot 94:sc= 1.31 USER MOD Single : A 182 LYS NZ :NH3+ -170:sc= 1.24 (180deg=0.937) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 ASN :FLIP amide:sc= -0.0381 F(o=-1.1,f=-0.038) USER MOD Single : A 188 MET CE :methyl 162:sc= -0.622 (180deg=-1.23) USER MOD Single : A 189 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -39.227 2.592 -18.173 1.00 0.00 N ATOM 2 CA GLY A 1 -38.034 2.785 -17.320 1.00 0.00 C ATOM 3 C GLY A 1 -37.768 1.579 -16.446 1.00 0.00 C ATOM 4 O GLY A 1 -38.342 1.463 -15.361 1.00 0.00 O ATOM 0 H1 GLY A 1 -39.377 3.439 -18.757 1.00 0.00 H new ATOM 0 H2 GLY A 1 -39.083 1.767 -18.790 1.00 0.00 H new ATOM 0 H3 GLY A 1 -40.061 2.434 -17.572 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -37.165 2.977 -17.949 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -38.174 3.665 -16.692 1.00 0.00 H new ATOM 10 N PRO A 2 -36.905 0.653 -16.891 1.00 0.00 N ATOM 11 CA PRO A 2 -36.585 -0.557 -16.145 1.00 0.00 C ATOM 12 C PRO A 2 -35.489 -0.308 -15.112 1.00 0.00 C ATOM 13 O PRO A 2 -34.362 -0.790 -15.248 1.00 0.00 O ATOM 14 CB PRO A 2 -36.111 -1.537 -17.227 1.00 0.00 C ATOM 15 CG PRO A 2 -35.986 -0.749 -18.501 1.00 0.00 C ATOM 16 CD PRO A 2 -36.159 0.707 -18.149 1.00 0.00 C ATOM 0 HA PRO A 2 -37.436 -0.931 -15.576 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -35.155 -1.983 -16.953 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -36.822 -2.355 -17.346 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -35.014 -0.919 -18.964 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -36.741 -1.062 -19.222 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -35.200 1.210 -18.028 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -36.707 1.247 -18.921 1.00 0.00 H new ATOM 24 N LEU A 3 -35.836 0.450 -14.084 1.00 0.00 N ATOM 25 CA LEU A 3 -34.903 0.805 -13.027 1.00 0.00 C ATOM 26 C LEU A 3 -35.662 0.959 -11.716 1.00 0.00 C ATOM 27 O LEU A 3 -36.826 1.377 -11.716 1.00 0.00 O ATOM 28 CB LEU A 3 -34.183 2.114 -13.388 1.00 0.00 C ATOM 29 CG LEU A 3 -33.202 2.645 -12.338 1.00 0.00 C ATOM 30 CD1 LEU A 3 -32.066 1.658 -12.117 1.00 0.00 C ATOM 31 CD2 LEU A 3 -32.661 4.004 -12.760 1.00 0.00 C ATOM 0 H LEU A 3 -36.772 0.836 -13.959 1.00 0.00 H new ATOM 0 HA LEU A 3 -34.157 0.018 -12.915 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -33.641 1.963 -14.321 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -34.935 2.880 -13.576 1.00 0.00 H new ATOM 0 HG LEU A 3 -33.735 2.764 -11.395 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -31.380 2.054 -11.368 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -32.472 0.707 -11.771 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -31.530 1.504 -13.054 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -31.965 4.369 -12.005 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -32.143 3.909 -13.715 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -33.487 4.708 -12.863 1.00 0.00 H new ATOM 43 N GLY A 4 -35.020 0.598 -10.608 1.00 0.00 N ATOM 44 CA GLY A 4 -35.645 0.751 -9.311 1.00 0.00 C ATOM 45 C GLY A 4 -35.600 2.191 -8.850 1.00 0.00 C ATOM 46 O GLY A 4 -36.649 2.805 -8.645 1.00 0.00 O ATOM 0 H GLY A 4 -34.080 0.203 -10.588 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -36.681 0.414 -9.361 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -35.139 0.117 -8.583 1.00 0.00 H new ATOM 50 N SER A 5 -34.376 2.689 -8.646 1.00 0.00 N ATOM 51 CA SER A 5 -34.075 4.098 -8.403 1.00 0.00 C ATOM 52 C SER A 5 -35.055 5.025 -9.098 1.00 0.00 C ATOM 53 O SER A 5 -35.000 5.228 -10.311 1.00 0.00 O ATOM 54 CB SER A 5 -32.676 4.391 -8.918 1.00 0.00 C ATOM 55 OG SER A 5 -31.867 3.228 -8.840 1.00 0.00 O ATOM 0 H SER A 5 -33.543 2.101 -8.646 1.00 0.00 H new ATOM 0 HA SER A 5 -34.152 4.277 -7.331 1.00 0.00 H new ATOM 0 HB2 SER A 5 -32.727 4.738 -9.950 1.00 0.00 H new ATOM 0 HB3 SER A 5 -32.227 5.194 -8.333 1.00 0.00 H new ATOM 0 HG SER A 5 -31.438 3.186 -7.960 1.00 0.00 H new ATOM 61 N PRO A 6 -35.983 5.570 -8.330 1.00 0.00 N ATOM 62 CA PRO A 6 -36.981 6.492 -8.830 1.00 0.00 C ATOM 63 C PRO A 6 -36.364 7.847 -9.149 1.00 0.00 C ATOM 64 O PRO A 6 -35.542 8.357 -8.391 1.00 0.00 O ATOM 65 CB PRO A 6 -38.010 6.569 -7.687 1.00 0.00 C ATOM 66 CG PRO A 6 -37.635 5.454 -6.770 1.00 0.00 C ATOM 67 CD PRO A 6 -36.154 5.293 -6.919 1.00 0.00 C ATOM 0 HA PRO A 6 -37.436 6.169 -9.766 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -37.967 7.532 -7.179 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -39.027 6.451 -8.060 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -37.902 5.687 -5.739 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -38.158 4.535 -7.035 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -35.599 5.991 -6.292 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -35.820 4.290 -6.653 1.00 0.00 H new ATOM 75 N GLU A 7 -36.732 8.367 -10.315 1.00 0.00 N ATOM 76 CA GLU A 7 -36.284 9.682 -10.811 1.00 0.00 C ATOM 77 C GLU A 7 -36.571 10.768 -9.775 1.00 0.00 C ATOM 78 O GLU A 7 -37.608 11.432 -9.828 1.00 0.00 O ATOM 79 CB GLU A 7 -37.007 10.039 -12.130 1.00 0.00 C ATOM 80 CG GLU A 7 -36.449 9.368 -13.396 1.00 0.00 C ATOM 81 CD GLU A 7 -35.116 9.936 -13.841 1.00 0.00 C ATOM 82 OE1 GLU A 7 -34.074 9.538 -13.289 1.00 0.00 O ATOM 83 OE2 GLU A 7 -35.112 10.769 -14.775 1.00 0.00 O ATOM 0 H GLU A 7 -37.360 7.886 -10.959 1.00 0.00 H new ATOM 0 HA GLU A 7 -35.210 9.626 -10.991 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -38.059 9.770 -12.031 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -36.966 11.120 -12.265 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -36.337 8.299 -13.213 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -37.171 9.479 -14.205 1.00 0.00 H new ATOM 90 N PHE A 8 -35.658 10.944 -8.838 1.00 0.00 N ATOM 91 CA PHE A 8 -35.912 11.798 -7.687 1.00 0.00 C ATOM 92 C PHE A 8 -34.810 12.850 -7.511 1.00 0.00 C ATOM 93 O PHE A 8 -33.846 12.626 -6.784 1.00 0.00 O ATOM 94 CB PHE A 8 -36.026 10.917 -6.425 1.00 0.00 C ATOM 95 CG PHE A 8 -36.550 11.622 -5.197 1.00 0.00 C ATOM 96 CD1 PHE A 8 -37.918 11.741 -4.975 1.00 0.00 C ATOM 97 CD2 PHE A 8 -35.678 12.160 -4.261 1.00 0.00 C ATOM 98 CE1 PHE A 8 -38.398 12.383 -3.852 1.00 0.00 C ATOM 99 CE2 PHE A 8 -36.158 12.805 -3.137 1.00 0.00 C ATOM 100 CZ PHE A 8 -37.518 12.917 -2.934 1.00 0.00 C ATOM 0 H PHE A 8 -34.735 10.509 -8.849 1.00 0.00 H new ATOM 0 HA PHE A 8 -36.846 12.336 -7.849 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -36.680 10.074 -6.647 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -35.042 10.506 -6.197 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -38.613 11.326 -5.690 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -34.612 12.074 -4.413 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -39.463 12.467 -3.692 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -35.469 13.221 -2.418 1.00 0.00 H new ATOM 0 HZ PHE A 8 -37.893 13.423 -2.057 1.00 0.00 H new ATOM 110 N PRO A 9 -34.919 14.007 -8.195 1.00 0.00 N ATOM 111 CA PRO A 9 -33.997 15.132 -7.986 1.00 0.00 C ATOM 112 C PRO A 9 -34.199 15.810 -6.621 1.00 0.00 C ATOM 113 O PRO A 9 -34.662 16.954 -6.545 1.00 0.00 O ATOM 114 CB PRO A 9 -34.334 16.112 -9.130 1.00 0.00 C ATOM 115 CG PRO A 9 -35.200 15.348 -10.078 1.00 0.00 C ATOM 116 CD PRO A 9 -35.902 14.299 -9.252 1.00 0.00 C ATOM 0 HA PRO A 9 -32.958 14.802 -7.991 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -34.852 16.993 -8.751 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -33.428 16.463 -9.624 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -35.920 16.006 -10.565 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -34.604 14.888 -10.866 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -36.841 14.669 -8.840 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -36.139 13.413 -9.840 1.00 0.00 H new ATOM 124 N GLY A 10 -33.864 15.092 -5.547 1.00 0.00 N ATOM 125 CA GLY A 10 -33.926 15.653 -4.208 1.00 0.00 C ATOM 126 C GLY A 10 -32.877 15.039 -3.301 1.00 0.00 C ATOM 127 O GLY A 10 -32.545 13.866 -3.448 1.00 0.00 O ATOM 0 H GLY A 10 -33.548 14.123 -5.585 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -33.780 16.732 -4.257 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -34.917 15.484 -3.787 1.00 0.00 H new ATOM 131 N ARG A 11 -32.346 15.821 -2.366 1.00 0.00 N ATOM 132 CA ARG A 11 -31.262 15.358 -1.525 1.00 0.00 C ATOM 133 C ARG A 11 -31.550 15.629 -0.047 1.00 0.00 C ATOM 134 O ARG A 11 -31.501 16.777 0.396 1.00 0.00 O ATOM 135 CB ARG A 11 -29.987 16.076 -1.945 1.00 0.00 C ATOM 136 CG ARG A 11 -28.717 15.343 -1.554 1.00 0.00 C ATOM 137 CD ARG A 11 -27.492 15.981 -2.187 1.00 0.00 C ATOM 138 NE ARG A 11 -26.323 15.104 -2.132 1.00 0.00 N ATOM 139 CZ ARG A 11 -25.174 15.354 -2.770 1.00 0.00 C ATOM 140 NH1 ARG A 11 -25.021 16.474 -3.465 1.00 0.00 N ATOM 141 NH2 ARG A 11 -24.173 14.487 -2.710 1.00 0.00 N ATOM 0 H ARG A 11 -32.652 16.775 -2.177 1.00 0.00 H new ATOM 0 HA ARG A 11 -31.151 14.280 -1.647 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -29.998 16.214 -3.026 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -29.975 17.069 -1.497 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -28.612 15.347 -0.469 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -28.787 14.300 -1.863 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -27.709 16.229 -3.226 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -27.267 16.917 -1.676 1.00 0.00 H new ATOM 0 HE ARG A 11 -26.387 14.252 -1.575 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -25.782 17.151 -3.515 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -24.142 16.658 -3.949 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -24.277 13.624 -2.176 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -23.299 14.682 -3.198 1.00 0.00 H new ATOM 155 N LYS A 12 -31.874 14.588 0.707 1.00 0.00 N ATOM 156 CA LYS A 12 -32.152 14.722 2.148 1.00 0.00 C ATOM 157 C LYS A 12 -30.850 14.629 2.964 1.00 0.00 C ATOM 158 O LYS A 12 -29.796 15.079 2.511 1.00 0.00 O ATOM 159 CB LYS A 12 -33.157 13.635 2.599 1.00 0.00 C ATOM 160 CG LYS A 12 -33.907 13.948 3.886 1.00 0.00 C ATOM 161 CD LYS A 12 -34.840 12.803 4.243 1.00 0.00 C ATOM 162 CE LYS A 12 -35.697 13.111 5.458 1.00 0.00 C ATOM 163 NZ LYS A 12 -36.587 11.968 5.793 1.00 0.00 N ATOM 0 H LYS A 12 -31.953 13.635 0.353 1.00 0.00 H new ATOM 0 HA LYS A 12 -32.594 15.702 2.327 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -33.883 13.479 1.801 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -32.620 12.696 2.728 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -33.198 14.115 4.697 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -34.478 14.869 3.768 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -35.486 12.586 3.392 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -34.252 11.905 4.435 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -35.056 13.338 6.310 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -36.299 13.999 5.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -37.160 12.207 6.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -37.214 11.768 4.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -36.010 11.128 5.999 1.00 0.00 H new ATOM 177 N LYS A 13 -30.927 14.050 4.161 1.00 0.00 N ATOM 178 CA LYS A 13 -29.770 13.907 5.052 1.00 0.00 C ATOM 179 C LYS A 13 -28.779 12.850 4.552 1.00 0.00 C ATOM 180 O LYS A 13 -28.130 12.175 5.352 1.00 0.00 O ATOM 181 CB LYS A 13 -30.240 13.518 6.460 1.00 0.00 C ATOM 182 CG LYS A 13 -30.874 14.648 7.263 1.00 0.00 C ATOM 183 CD LYS A 13 -29.836 15.424 8.062 1.00 0.00 C ATOM 184 CE LYS A 13 -30.487 16.305 9.119 1.00 0.00 C ATOM 185 NZ LYS A 13 -31.229 17.451 8.529 1.00 0.00 N ATOM 0 H LYS A 13 -31.791 13.666 4.543 1.00 0.00 H new ATOM 0 HA LYS A 13 -29.260 14.870 5.070 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -30.961 12.705 6.374 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -29.387 13.131 7.017 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -31.395 15.327 6.587 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -31.622 14.237 7.941 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -29.149 14.727 8.541 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -29.244 16.042 7.387 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -31.171 15.703 9.717 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -29.720 16.683 9.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -31.653 18.019 9.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -30.574 18.043 7.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -31.980 17.094 7.904 1.00 0.00 H new ATOM 199 N GLU A 14 -28.646 12.713 3.238 1.00 0.00 N ATOM 200 CA GLU A 14 -27.715 11.751 2.656 1.00 0.00 C ATOM 201 C GLU A 14 -26.269 12.267 2.725 1.00 0.00 C ATOM 202 O GLU A 14 -25.452 12.039 1.826 1.00 0.00 O ATOM 203 CB GLU A 14 -28.113 11.416 1.213 1.00 0.00 C ATOM 204 CG GLU A 14 -29.314 10.474 1.098 1.00 0.00 C ATOM 205 CD GLU A 14 -30.614 11.053 1.632 1.00 0.00 C ATOM 206 OE1 GLU A 14 -31.299 11.777 0.882 1.00 0.00 O ATOM 207 OE2 GLU A 14 -30.968 10.767 2.798 1.00 0.00 O ATOM 0 H GLU A 14 -29.172 13.257 2.553 1.00 0.00 H new ATOM 0 HA GLU A 14 -27.767 10.834 3.243 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -28.340 12.343 0.686 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -27.260 10.963 0.708 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -29.452 10.206 0.051 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -29.092 9.553 1.636 1.00 0.00 H new ATOM 214 N PHE A 15 -25.959 12.922 3.836 1.00 0.00 N ATOM 215 CA PHE A 15 -24.624 13.462 4.103 1.00 0.00 C ATOM 216 C PHE A 15 -23.629 12.354 4.432 1.00 0.00 C ATOM 217 O PHE A 15 -22.454 12.616 4.687 1.00 0.00 O ATOM 218 CB PHE A 15 -24.674 14.476 5.256 1.00 0.00 C ATOM 219 CG PHE A 15 -24.970 15.884 4.813 1.00 0.00 C ATOM 220 CD1 PHE A 15 -26.026 16.160 3.954 1.00 0.00 C ATOM 221 CD2 PHE A 15 -24.182 16.934 5.256 1.00 0.00 C ATOM 222 CE1 PHE A 15 -26.288 17.456 3.550 1.00 0.00 C ATOM 223 CE2 PHE A 15 -24.438 18.232 4.855 1.00 0.00 C ATOM 224 CZ PHE A 15 -25.494 18.494 4.001 1.00 0.00 C ATOM 0 H PHE A 15 -26.629 13.097 4.585 1.00 0.00 H new ATOM 0 HA PHE A 15 -24.287 13.965 3.197 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -25.435 14.162 5.971 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -23.719 14.463 5.781 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -26.649 15.353 3.598 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -23.357 16.736 5.924 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -27.113 17.657 2.882 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -23.814 19.040 5.208 1.00 0.00 H new ATOM 0 HZ PHE A 15 -25.698 19.507 3.687 1.00 0.00 H new ATOM 234 N ILE A 16 -24.082 11.111 4.386 1.00 0.00 N ATOM 235 CA ILE A 16 -23.209 9.989 4.676 1.00 0.00 C ATOM 236 C ILE A 16 -22.786 9.336 3.363 1.00 0.00 C ATOM 237 O ILE A 16 -21.706 8.755 3.278 1.00 0.00 O ATOM 238 CB ILE A 16 -23.858 8.965 5.635 1.00 0.00 C ATOM 239 CG1 ILE A 16 -24.336 9.670 6.909 1.00 0.00 C ATOM 240 CG2 ILE A 16 -22.879 7.850 5.984 1.00 0.00 C ATOM 241 CD1 ILE A 16 -25.058 8.763 7.881 1.00 0.00 C ATOM 0 H ILE A 16 -25.042 10.857 4.152 1.00 0.00 H new ATOM 0 HA ILE A 16 -22.328 10.364 5.197 1.00 0.00 H new ATOM 0 HB ILE A 16 -24.716 8.518 5.132 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -23.476 10.112 7.411 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -24.999 10.489 6.631 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -23.359 7.142 6.660 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -22.576 7.333 5.073 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -22.001 8.276 6.469 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -25.364 9.337 8.756 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -25.939 8.340 7.398 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -24.392 7.958 8.190 1.00 0.00 H new ATOM 253 N MET A 17 -23.612 9.443 2.324 1.00 0.00 N ATOM 254 CA MET A 17 -23.131 9.229 0.963 1.00 0.00 C ATOM 255 C MET A 17 -21.985 10.178 0.634 1.00 0.00 C ATOM 256 O MET A 17 -21.088 9.834 -0.136 1.00 0.00 O ATOM 257 CB MET A 17 -24.271 9.429 -0.037 1.00 0.00 C ATOM 258 CG MET A 17 -23.849 9.202 -1.478 1.00 0.00 C ATOM 259 SD MET A 17 -23.153 7.562 -1.729 1.00 0.00 S ATOM 260 CE MET A 17 -22.524 7.726 -3.393 1.00 0.00 C ATOM 0 H MET A 17 -24.603 9.673 2.397 1.00 0.00 H new ATOM 0 HA MET A 17 -22.764 8.205 0.891 1.00 0.00 H new ATOM 0 HB2 MET A 17 -25.085 8.747 0.208 1.00 0.00 H new ATOM 0 HB3 MET A 17 -24.662 10.441 0.065 1.00 0.00 H new ATOM 0 HG2 MET A 17 -24.711 9.334 -2.133 1.00 0.00 H new ATOM 0 HG3 MET A 17 -23.114 9.955 -1.763 1.00 0.00 H new ATOM 0 HE1 MET A 17 -22.884 6.896 -4.001 1.00 0.00 H new ATOM 0 HE2 MET A 17 -22.870 8.667 -3.822 1.00 0.00 H new ATOM 0 HE3 MET A 17 -21.434 7.715 -3.373 1.00 0.00 H new ATOM 270 N ALA A 18 -21.981 11.358 1.243 1.00 0.00 N ATOM 271 CA ALA A 18 -20.903 12.304 1.013 1.00 0.00 C ATOM 272 C ALA A 18 -19.647 11.824 1.713 1.00 0.00 C ATOM 273 O ALA A 18 -18.548 12.042 1.230 1.00 0.00 O ATOM 274 CB ALA A 18 -21.275 13.673 1.513 1.00 0.00 C ATOM 0 H ALA A 18 -22.702 11.677 1.890 1.00 0.00 H new ATOM 0 HA ALA A 18 -20.722 12.369 -0.060 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -20.452 14.363 1.329 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -22.165 14.022 0.990 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -21.478 13.627 2.583 1.00 0.00 H new ATOM 280 N GLU A 19 -19.832 11.151 2.836 1.00 0.00 N ATOM 281 CA GLU A 19 -18.731 10.484 3.522 1.00 0.00 C ATOM 282 C GLU A 19 -18.017 9.511 2.575 1.00 0.00 C ATOM 283 O GLU A 19 -16.780 9.397 2.622 1.00 0.00 O ATOM 284 CB GLU A 19 -19.175 9.807 4.820 1.00 0.00 C ATOM 285 CG GLU A 19 -17.998 9.367 5.670 1.00 0.00 C ATOM 286 CD GLU A 19 -18.296 9.388 7.151 1.00 0.00 C ATOM 287 OE1 GLU A 19 -18.747 8.358 7.684 1.00 0.00 O ATOM 288 OE2 GLU A 19 -18.036 10.427 7.801 1.00 0.00 O ATOM 0 H GLU A 19 -20.737 11.050 3.296 1.00 0.00 H new ATOM 0 HA GLU A 19 -18.014 11.250 3.818 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -19.797 10.495 5.392 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -19.793 8.941 4.583 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -17.704 8.359 5.379 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -17.148 10.018 5.467 1.00 0.00 H new ATOM 295 N LEU A 20 -18.708 8.901 1.634 1.00 0.00 N ATOM 296 CA LEU A 20 -18.002 7.981 0.760 1.00 0.00 C ATOM 297 C LEU A 20 -17.438 8.722 -0.457 1.00 0.00 C ATOM 298 O LEU A 20 -16.289 8.485 -0.843 1.00 0.00 O ATOM 299 CB LEU A 20 -18.891 6.805 0.369 1.00 0.00 C ATOM 300 CG LEU A 20 -18.251 5.748 -0.527 1.00 0.00 C ATOM 301 CD1 LEU A 20 -17.194 4.961 0.229 1.00 0.00 C ATOM 302 CD2 LEU A 20 -19.320 4.816 -1.073 1.00 0.00 C ATOM 0 H LEU A 20 -19.706 9.014 1.457 1.00 0.00 H new ATOM 0 HA LEU A 20 -17.154 7.563 1.303 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -19.237 6.318 1.281 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -19.773 7.196 -0.138 1.00 0.00 H new ATOM 0 HG LEU A 20 -17.761 6.252 -1.360 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -16.754 4.215 -0.432 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -16.416 5.640 0.579 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -17.653 4.463 1.083 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -18.856 4.064 -1.712 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -19.831 4.324 -0.245 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -20.041 5.391 -1.654 1.00 0.00 H new ATOM 314 N LEU A 21 -18.231 9.628 -1.038 1.00 0.00 N ATOM 315 CA LEU A 21 -17.747 10.516 -2.111 1.00 0.00 C ATOM 316 C LEU A 21 -16.462 11.240 -1.695 1.00 0.00 C ATOM 317 O LEU A 21 -15.516 11.346 -2.481 1.00 0.00 O ATOM 318 CB LEU A 21 -18.808 11.559 -2.480 1.00 0.00 C ATOM 319 CG LEU A 21 -20.132 11.017 -3.021 1.00 0.00 C ATOM 320 CD1 LEU A 21 -21.058 12.166 -3.360 1.00 0.00 C ATOM 321 CD2 LEU A 21 -19.901 10.150 -4.244 1.00 0.00 C ATOM 0 H LEU A 21 -19.210 9.769 -0.787 1.00 0.00 H new ATOM 0 HA LEU A 21 -17.539 9.887 -2.977 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -19.020 12.159 -1.595 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -18.383 12.230 -3.226 1.00 0.00 H new ATOM 0 HG LEU A 21 -20.595 10.400 -2.251 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -21.999 11.773 -3.745 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -21.250 12.755 -2.463 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -20.592 12.798 -4.116 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -20.857 9.776 -4.611 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -19.419 10.741 -5.023 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -19.260 9.309 -3.978 1.00 0.00 H new ATOM 333 N GLN A 22 -16.443 11.735 -0.456 1.00 0.00 N ATOM 334 CA GLN A 22 -15.287 12.417 0.111 1.00 0.00 C ATOM 335 C GLN A 22 -13.956 11.719 -0.148 1.00 0.00 C ATOM 336 O GLN A 22 -12.949 12.296 -0.561 1.00 0.00 O ATOM 337 CB GLN A 22 -15.466 12.376 1.645 1.00 0.00 C ATOM 338 CG GLN A 22 -16.196 13.662 2.079 1.00 0.00 C ATOM 339 CD GLN A 22 -16.836 13.578 3.444 1.00 0.00 C ATOM 340 OE1 GLN A 22 -16.302 12.965 4.367 1.00 0.00 O ATOM 341 NE2 GLN A 22 -18.016 14.166 3.560 1.00 0.00 N ATOM 0 H GLN A 22 -17.236 11.672 0.183 1.00 0.00 H new ATOM 0 HA GLN A 22 -15.249 13.408 -0.341 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -16.039 11.496 1.937 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -14.497 12.304 2.139 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -15.486 14.489 2.073 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -16.965 13.896 1.343 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -18.418 14.663 2.765 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -18.523 14.122 4.444 1.00 0.00 H new ATOM 350 N THR A 23 -14.050 10.371 0.133 1.00 0.00 N ATOM 351 CA THR A 23 -12.918 9.460 0.261 1.00 0.00 C ATOM 352 C THR A 23 -12.434 8.862 -1.053 1.00 0.00 C ATOM 353 O THR A 23 -11.268 8.572 -1.130 1.00 0.00 O ATOM 354 CB THR A 23 -13.204 8.319 1.271 1.00 0.00 C ATOM 355 OG1 THR A 23 -14.266 7.480 0.799 1.00 0.00 O ATOM 356 CG2 THR A 23 -13.581 8.866 2.645 1.00 0.00 C ATOM 0 H THR A 23 -14.947 9.907 0.274 1.00 0.00 H new ATOM 0 HA THR A 23 -12.113 10.092 0.636 1.00 0.00 H new ATOM 0 HB THR A 23 -12.287 7.738 1.363 1.00 0.00 H new ATOM 0 HG1 THR A 23 -14.831 7.986 0.178 1.00 0.00 H new ATOM 0 HG21 THR A 23 -13.774 8.037 3.326 1.00 0.00 H new ATOM 0 HG22 THR A 23 -12.762 9.471 3.033 1.00 0.00 H new ATOM 0 HG23 THR A 23 -14.477 9.481 2.559 1.00 0.00 H new ATOM 364 N GLU A 24 -13.256 8.605 -2.051 1.00 0.00 N ATOM 365 CA GLU A 24 -12.710 8.513 -3.417 1.00 0.00 C ATOM 366 C GLU A 24 -11.665 9.584 -3.714 1.00 0.00 C ATOM 367 O GLU A 24 -10.511 9.245 -3.978 1.00 0.00 O ATOM 368 CB GLU A 24 -13.812 8.542 -4.478 1.00 0.00 C ATOM 369 CG GLU A 24 -14.422 7.159 -4.673 1.00 0.00 C ATOM 370 CD GLU A 24 -13.351 6.064 -4.771 1.00 0.00 C ATOM 371 OE1 GLU A 24 -12.703 5.932 -5.835 1.00 0.00 O ATOM 372 OE2 GLU A 24 -13.141 5.336 -3.779 1.00 0.00 O ATOM 0 H GLU A 24 -14.262 8.460 -1.965 1.00 0.00 H new ATOM 0 HA GLU A 24 -12.209 7.546 -3.465 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -14.589 9.247 -4.181 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -13.402 8.899 -5.423 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -15.091 6.938 -3.841 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -15.028 7.155 -5.579 1.00 0.00 H new ATOM 379 N LYS A 25 -12.010 10.853 -3.652 1.00 0.00 N ATOM 380 CA LYS A 25 -11.043 11.884 -4.028 1.00 0.00 C ATOM 381 C LYS A 25 -9.883 11.963 -3.022 1.00 0.00 C ATOM 382 O LYS A 25 -8.728 12.091 -3.427 1.00 0.00 O ATOM 383 CB LYS A 25 -11.746 13.223 -4.243 1.00 0.00 C ATOM 384 CG LYS A 25 -12.797 13.141 -5.339 1.00 0.00 C ATOM 385 CD LYS A 25 -13.724 14.348 -5.356 1.00 0.00 C ATOM 386 CE LYS A 25 -12.980 15.629 -5.674 1.00 0.00 C ATOM 387 NZ LYS A 25 -13.912 16.764 -5.896 1.00 0.00 N ATOM 0 H LYS A 25 -12.923 11.197 -3.355 1.00 0.00 H new ATOM 0 HA LYS A 25 -10.590 11.608 -4.980 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -12.216 13.540 -3.312 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -11.009 13.983 -4.503 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -12.301 13.055 -6.306 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -13.389 12.236 -5.202 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -14.510 14.192 -6.095 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -14.213 14.444 -4.387 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -12.302 15.869 -4.855 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -12.366 15.483 -6.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -13.367 17.623 -6.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -14.542 16.545 -6.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -14.480 16.920 -5.039 1.00 0.00 H new ATOM 401 N ALA A 26 -10.176 11.866 -1.737 1.00 0.00 N ATOM 402 CA ALA A 26 -9.151 11.623 -0.708 1.00 0.00 C ATOM 403 C ALA A 26 -8.300 10.365 -0.950 1.00 0.00 C ATOM 404 O ALA A 26 -7.119 10.386 -0.652 1.00 0.00 O ATOM 405 CB ALA A 26 -9.820 11.535 0.652 1.00 0.00 C ATOM 0 H ALA A 26 -11.123 11.951 -1.367 1.00 0.00 H new ATOM 0 HA ALA A 26 -8.460 12.465 -0.755 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -9.065 11.355 1.418 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -10.337 12.471 0.865 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -10.539 10.716 0.652 1.00 0.00 H new ATOM 411 N TYR A 27 -8.852 9.300 -1.487 1.00 0.00 N ATOM 412 CA TYR A 27 -8.113 8.034 -1.613 1.00 0.00 C ATOM 413 C TYR A 27 -7.296 7.994 -2.897 1.00 0.00 C ATOM 414 O TYR A 27 -6.122 7.656 -2.846 1.00 0.00 O ATOM 415 CB TYR A 27 -9.059 6.822 -1.515 1.00 0.00 C ATOM 416 CG TYR A 27 -8.394 5.486 -1.256 1.00 0.00 C ATOM 417 CD1 TYR A 27 -7.416 5.339 -0.280 1.00 0.00 C ATOM 418 CD2 TYR A 27 -8.781 4.358 -1.971 1.00 0.00 C ATOM 419 CE1 TYR A 27 -6.844 4.106 -0.024 1.00 0.00 C ATOM 420 CE2 TYR A 27 -8.211 3.125 -1.726 1.00 0.00 C ATOM 421 CZ TYR A 27 -7.245 3.003 -0.751 1.00 0.00 C ATOM 422 OH TYR A 27 -6.681 1.771 -0.496 1.00 0.00 O ATOM 0 H TYR A 27 -9.806 9.271 -1.847 1.00 0.00 H new ATOM 0 HA TYR A 27 -7.415 7.977 -0.778 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -9.778 7.010 -0.717 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -9.625 6.751 -2.444 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -7.098 6.201 0.288 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -9.542 4.448 -2.732 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -6.088 4.007 0.741 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -8.520 2.261 -2.295 1.00 0.00 H new ATOM 0 HH TYR A 27 -5.868 1.888 0.038 1.00 0.00 H new ATOM 432 N VAL A 28 -7.864 8.334 -4.038 1.00 0.00 N ATOM 433 CA VAL A 28 -7.073 8.357 -5.260 1.00 0.00 C ATOM 434 C VAL A 28 -5.978 9.444 -5.209 1.00 0.00 C ATOM 435 O VAL A 28 -4.924 9.285 -5.826 1.00 0.00 O ATOM 436 CB VAL A 28 -7.958 8.504 -6.527 1.00 0.00 C ATOM 437 CG1 VAL A 28 -9.299 7.804 -6.329 1.00 0.00 C ATOM 438 CG2 VAL A 28 -8.157 9.948 -6.936 1.00 0.00 C ATOM 0 H VAL A 28 -8.845 8.592 -4.148 1.00 0.00 H new ATOM 0 HA VAL A 28 -6.574 7.390 -5.329 1.00 0.00 H new ATOM 0 HB VAL A 28 -7.425 8.019 -7.345 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -9.905 7.918 -7.228 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -9.131 6.744 -6.137 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -9.820 8.249 -5.481 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -8.783 9.991 -7.827 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -8.642 10.492 -6.125 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -7.190 10.402 -7.150 1.00 0.00 H new ATOM 448 N ARG A 29 -6.204 10.530 -4.458 1.00 0.00 N ATOM 449 CA ARG A 29 -5.153 11.553 -4.276 1.00 0.00 C ATOM 450 C ARG A 29 -4.116 11.096 -3.240 1.00 0.00 C ATOM 451 O ARG A 29 -2.915 11.310 -3.418 1.00 0.00 O ATOM 452 CB ARG A 29 -5.744 12.917 -3.889 1.00 0.00 C ATOM 453 CG ARG A 29 -4.699 13.999 -3.608 1.00 0.00 C ATOM 454 CD ARG A 29 -3.961 14.436 -4.867 1.00 0.00 C ATOM 455 NE ARG A 29 -4.818 15.189 -5.773 1.00 0.00 N ATOM 456 CZ ARG A 29 -4.511 16.398 -6.249 1.00 0.00 C ATOM 457 NH1 ARG A 29 -3.407 17.022 -5.841 1.00 0.00 N ATOM 458 NH2 ARG A 29 -5.325 16.995 -7.102 1.00 0.00 N ATOM 0 H ARG A 29 -7.081 10.725 -3.975 1.00 0.00 H new ATOM 0 HA ARG A 29 -4.651 11.675 -5.236 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -6.396 13.258 -4.693 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -6.367 12.792 -3.004 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -5.187 14.863 -3.158 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -3.979 13.625 -2.880 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -3.102 15.047 -4.589 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -3.573 13.557 -5.382 1.00 0.00 H new ATOM 0 HE ARG A 29 -5.702 14.769 -6.060 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -2.791 16.576 -5.161 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -3.178 17.946 -6.208 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -6.185 16.532 -7.395 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -5.093 17.919 -7.467 1.00 0.00 H new ATOM 472 N ASP A 30 -4.584 10.456 -2.178 1.00 0.00 N ATOM 473 CA ASP A 30 -3.709 9.874 -1.165 1.00 0.00 C ATOM 474 C ASP A 30 -2.968 8.640 -1.705 1.00 0.00 C ATOM 475 O ASP A 30 -1.917 8.282 -1.168 1.00 0.00 O ATOM 476 CB ASP A 30 -4.515 9.618 0.131 1.00 0.00 C ATOM 477 CG ASP A 30 -3.945 8.579 1.067 1.00 0.00 C ATOM 478 OD1 ASP A 30 -4.188 7.376 0.852 1.00 0.00 O ATOM 479 OD2 ASP A 30 -3.332 8.981 2.073 1.00 0.00 O ATOM 0 H ASP A 30 -5.578 10.325 -1.993 1.00 0.00 H new ATOM 0 HA ASP A 30 -2.919 10.579 -0.908 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -4.602 10.559 0.674 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -5.525 9.315 -0.146 1.00 0.00 H new ATOM 484 N LEU A 31 -3.398 8.053 -2.822 1.00 0.00 N ATOM 485 CA LEU A 31 -2.585 7.031 -3.474 1.00 0.00 C ATOM 486 C LEU A 31 -1.591 7.696 -4.430 1.00 0.00 C ATOM 487 O LEU A 31 -0.426 7.310 -4.495 1.00 0.00 O ATOM 488 CB LEU A 31 -3.485 6.041 -4.222 1.00 0.00 C ATOM 489 CG LEU A 31 -4.083 4.896 -3.379 1.00 0.00 C ATOM 490 CD1 LEU A 31 -4.146 5.247 -1.900 1.00 0.00 C ATOM 491 CD2 LEU A 31 -5.475 4.547 -3.874 1.00 0.00 C ATOM 0 H LEU A 31 -4.283 8.262 -3.284 1.00 0.00 H new ATOM 0 HA LEU A 31 -2.025 6.478 -2.720 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -4.305 6.598 -4.675 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -2.909 5.602 -5.037 1.00 0.00 H new ATOM 0 HG LEU A 31 -3.423 4.036 -3.494 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -4.574 4.412 -1.346 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -3.141 5.450 -1.531 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -4.769 6.131 -1.762 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -5.884 3.737 -3.269 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -6.120 5.422 -3.793 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -5.422 4.231 -4.916 1.00 0.00 H new ATOM 503 N HIS A 32 -2.070 8.707 -5.160 1.00 0.00 N ATOM 504 CA HIS A 32 -1.224 9.555 -6.008 1.00 0.00 C ATOM 505 C HIS A 32 0.025 10.020 -5.262 1.00 0.00 C ATOM 506 O HIS A 32 1.146 9.805 -5.718 1.00 0.00 O ATOM 507 CB HIS A 32 -2.028 10.784 -6.474 1.00 0.00 C ATOM 508 CG HIS A 32 -1.219 11.877 -7.123 1.00 0.00 C ATOM 509 ND1 HIS A 32 -0.978 13.093 -6.514 1.00 0.00 N ATOM 510 CD2 HIS A 32 -0.640 11.955 -8.346 1.00 0.00 C ATOM 511 CE1 HIS A 32 -0.298 13.869 -7.334 1.00 0.00 C ATOM 512 NE2 HIS A 32 -0.071 13.203 -8.452 1.00 0.00 N ATOM 0 H HIS A 32 -3.057 8.962 -5.180 1.00 0.00 H new ATOM 0 HA HIS A 32 -0.908 8.965 -6.868 1.00 0.00 H new ATOM 0 HB2 HIS A 32 -2.791 10.452 -7.179 1.00 0.00 H new ATOM 0 HB3 HIS A 32 -2.550 11.203 -5.614 1.00 0.00 H new ATOM 0 HD1 HIS A 32 -1.280 13.351 -5.574 1.00 0.00 H new ATOM 0 HD2 HIS A 32 -0.628 11.180 -9.098 1.00 0.00 H new ATOM 0 HE1 HIS A 32 0.020 14.880 -7.127 1.00 0.00 H new ATOM 521 N GLU A 33 -0.176 10.644 -4.110 1.00 0.00 N ATOM 522 CA GLU A 33 0.941 11.244 -3.390 1.00 0.00 C ATOM 523 C GLU A 33 1.807 10.186 -2.726 1.00 0.00 C ATOM 524 O GLU A 33 2.938 10.465 -2.357 1.00 0.00 O ATOM 525 CB GLU A 33 0.486 12.281 -2.362 1.00 0.00 C ATOM 526 CG GLU A 33 1.093 13.652 -2.597 1.00 0.00 C ATOM 527 CD GLU A 33 0.606 14.269 -3.893 1.00 0.00 C ATOM 528 OE1 GLU A 33 -0.628 14.342 -4.097 1.00 0.00 O ATOM 529 OE2 GLU A 33 1.448 14.657 -4.724 1.00 0.00 O ATOM 0 H GLU A 33 -1.085 10.748 -3.659 1.00 0.00 H new ATOM 0 HA GLU A 33 1.540 11.765 -4.137 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -0.601 12.361 -2.390 1.00 0.00 H new ATOM 0 HB3 GLU A 33 0.754 11.937 -1.363 1.00 0.00 H new ATOM 0 HG2 GLU A 33 0.841 14.309 -1.764 1.00 0.00 H new ATOM 0 HG3 GLU A 33 2.180 13.569 -2.620 1.00 0.00 H new ATOM 536 N CYS A 34 1.292 8.978 -2.587 1.00 0.00 N ATOM 537 CA CYS A 34 2.093 7.878 -2.078 1.00 0.00 C ATOM 538 C CYS A 34 3.032 7.327 -3.151 1.00 0.00 C ATOM 539 O CYS A 34 4.232 7.207 -2.885 1.00 0.00 O ATOM 540 CB CYS A 34 1.223 6.767 -1.496 1.00 0.00 C ATOM 541 SG CYS A 34 2.100 5.207 -1.285 1.00 0.00 S ATOM 0 H CYS A 34 0.329 8.734 -2.818 1.00 0.00 H new ATOM 0 HA CYS A 34 2.704 8.277 -1.269 1.00 0.00 H new ATOM 0 HB2 CYS A 34 0.833 7.089 -0.531 1.00 0.00 H new ATOM 0 HB3 CYS A 34 0.365 6.608 -2.149 1.00 0.00 H new ATOM 0 HG CYS A 34 2.291 4.984 -0.019 1.00 0.00 H new ATOM 547 N LEU A 35 2.538 6.979 -4.339 1.00 0.00 N ATOM 548 CA LEU A 35 3.423 6.533 -5.415 1.00 0.00 C ATOM 549 C LEU A 35 4.511 7.559 -5.699 1.00 0.00 C ATOM 550 O LEU A 35 5.679 7.213 -5.828 1.00 0.00 O ATOM 551 CB LEU A 35 2.644 6.305 -6.715 1.00 0.00 C ATOM 552 CG LEU A 35 1.173 5.902 -6.564 1.00 0.00 C ATOM 553 CD1 LEU A 35 0.504 5.802 -7.924 1.00 0.00 C ATOM 554 CD2 LEU A 35 1.028 4.592 -5.814 1.00 0.00 C ATOM 0 H LEU A 35 1.547 6.996 -4.579 1.00 0.00 H new ATOM 0 HA LEU A 35 3.872 5.598 -5.078 1.00 0.00 H new ATOM 0 HB2 LEU A 35 2.689 7.220 -7.306 1.00 0.00 H new ATOM 0 HB3 LEU A 35 3.154 5.530 -7.288 1.00 0.00 H new ATOM 0 HG LEU A 35 0.679 6.680 -5.982 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -0.540 5.515 -7.796 1.00 0.00 H new ATOM 0 HD12 LEU A 35 0.556 6.768 -8.427 1.00 0.00 H new ATOM 0 HD13 LEU A 35 1.015 5.051 -8.527 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -0.028 4.338 -5.726 1.00 0.00 H new ATOM 0 HD22 LEU A 35 1.547 3.802 -6.357 1.00 0.00 H new ATOM 0 HD23 LEU A 35 1.461 4.693 -4.819 1.00 0.00 H new ATOM 566 N GLU A 36 4.117 8.823 -5.752 1.00 0.00 N ATOM 567 CA GLU A 36 5.007 9.889 -6.214 1.00 0.00 C ATOM 568 C GLU A 36 6.095 10.214 -5.194 1.00 0.00 C ATOM 569 O GLU A 36 7.077 10.875 -5.523 1.00 0.00 O ATOM 570 CB GLU A 36 4.226 11.171 -6.543 1.00 0.00 C ATOM 571 CG GLU A 36 3.526 11.183 -7.902 1.00 0.00 C ATOM 572 CD GLU A 36 4.439 10.816 -9.051 1.00 0.00 C ATOM 573 OE1 GLU A 36 5.079 11.726 -9.613 1.00 0.00 O ATOM 574 OE2 GLU A 36 4.485 9.628 -9.424 1.00 0.00 O ATOM 0 H GLU A 36 3.186 9.140 -5.481 1.00 0.00 H new ATOM 0 HA GLU A 36 5.482 9.514 -7.120 1.00 0.00 H new ATOM 0 HB2 GLU A 36 3.478 11.329 -5.767 1.00 0.00 H new ATOM 0 HB3 GLU A 36 4.913 12.016 -6.500 1.00 0.00 H new ATOM 0 HG2 GLU A 36 2.688 10.487 -7.877 1.00 0.00 H new ATOM 0 HG3 GLU A 36 3.111 12.175 -8.080 1.00 0.00 H new ATOM 581 N THR A 37 5.920 9.779 -3.958 1.00 0.00 N ATOM 582 CA THR A 37 6.887 10.079 -2.924 1.00 0.00 C ATOM 583 C THR A 37 7.695 8.857 -2.500 1.00 0.00 C ATOM 584 O THR A 37 8.790 8.615 -3.007 1.00 0.00 O ATOM 585 CB THR A 37 6.183 10.685 -1.700 1.00 0.00 C ATOM 586 OG1 THR A 37 5.120 9.833 -1.260 1.00 0.00 O ATOM 587 CG2 THR A 37 5.633 12.058 -2.050 1.00 0.00 C ATOM 0 H THR A 37 5.123 9.222 -3.651 1.00 0.00 H new ATOM 0 HA THR A 37 7.587 10.800 -3.347 1.00 0.00 H new ATOM 0 HB THR A 37 6.908 10.782 -0.892 1.00 0.00 H new ATOM 0 HG1 THR A 37 4.261 10.283 -1.399 1.00 0.00 H new ATOM 0 HG21 THR A 37 5.135 12.483 -1.179 1.00 0.00 H new ATOM 0 HG22 THR A 37 6.451 12.711 -2.355 1.00 0.00 H new ATOM 0 HG23 THR A 37 4.918 11.966 -2.868 1.00 0.00 H new ATOM 595 N TYR A 38 7.134 8.077 -1.589 1.00 0.00 N ATOM 596 CA TYR A 38 7.871 6.988 -0.954 1.00 0.00 C ATOM 597 C TYR A 38 8.183 5.863 -1.940 1.00 0.00 C ATOM 598 O TYR A 38 9.180 5.167 -1.788 1.00 0.00 O ATOM 599 CB TYR A 38 7.105 6.414 0.249 1.00 0.00 C ATOM 600 CG TYR A 38 6.412 7.453 1.109 1.00 0.00 C ATOM 601 CD1 TYR A 38 7.126 8.226 2.017 1.00 0.00 C ATOM 602 CD2 TYR A 38 5.038 7.654 1.020 1.00 0.00 C ATOM 603 CE1 TYR A 38 6.492 9.168 2.807 1.00 0.00 C ATOM 604 CE2 TYR A 38 4.400 8.593 1.808 1.00 0.00 C ATOM 605 CZ TYR A 38 5.132 9.346 2.700 1.00 0.00 C ATOM 606 OH TYR A 38 4.506 10.284 3.486 1.00 0.00 O ATOM 0 H TYR A 38 6.170 8.175 -1.271 1.00 0.00 H new ATOM 0 HA TYR A 38 8.810 7.416 -0.604 1.00 0.00 H new ATOM 0 HB2 TYR A 38 6.360 5.707 -0.115 1.00 0.00 H new ATOM 0 HB3 TYR A 38 7.801 5.851 0.871 1.00 0.00 H new ATOM 0 HD1 TYR A 38 8.193 8.089 2.107 1.00 0.00 H new ATOM 0 HD2 TYR A 38 4.460 7.066 0.323 1.00 0.00 H new ATOM 0 HE1 TYR A 38 7.063 9.762 3.506 1.00 0.00 H new ATOM 0 HE2 TYR A 38 3.333 8.736 1.725 1.00 0.00 H new ATOM 0 HH TYR A 38 3.548 10.299 3.278 1.00 0.00 H new ATOM 616 N LEU A 39 7.341 5.682 -2.954 1.00 0.00 N ATOM 617 CA LEU A 39 7.512 4.551 -3.864 1.00 0.00 C ATOM 618 C LEU A 39 8.408 4.941 -5.046 1.00 0.00 C ATOM 619 O LEU A 39 9.385 4.250 -5.346 1.00 0.00 O ATOM 620 CB LEU A 39 6.142 4.008 -4.322 1.00 0.00 C ATOM 621 CG LEU A 39 6.160 2.633 -4.998 1.00 0.00 C ATOM 622 CD1 LEU A 39 6.573 2.761 -6.453 1.00 0.00 C ATOM 623 CD2 LEU A 39 7.091 1.680 -4.258 1.00 0.00 C ATOM 0 H LEU A 39 6.549 6.289 -3.165 1.00 0.00 H new ATOM 0 HA LEU A 39 8.014 3.743 -3.332 1.00 0.00 H new ATOM 0 HB2 LEU A 39 5.485 3.956 -3.454 1.00 0.00 H new ATOM 0 HB3 LEU A 39 5.701 4.726 -5.014 1.00 0.00 H new ATOM 0 HG LEU A 39 5.152 2.221 -4.961 1.00 0.00 H new ATOM 0 HD11 LEU A 39 6.580 1.775 -6.917 1.00 0.00 H new ATOM 0 HD12 LEU A 39 5.865 3.403 -6.977 1.00 0.00 H new ATOM 0 HD13 LEU A 39 7.570 3.197 -6.511 1.00 0.00 H new ATOM 0 HD21 LEU A 39 7.088 0.710 -4.755 1.00 0.00 H new ATOM 0 HD22 LEU A 39 8.103 2.086 -4.259 1.00 0.00 H new ATOM 0 HD23 LEU A 39 6.749 1.562 -3.230 1.00 0.00 H new ATOM 635 N TRP A 40 8.068 6.043 -5.705 1.00 0.00 N ATOM 636 CA TRP A 40 8.914 6.645 -6.733 1.00 0.00 C ATOM 637 C TRP A 40 10.364 6.786 -6.276 1.00 0.00 C ATOM 638 O TRP A 40 11.253 6.434 -7.046 1.00 0.00 O ATOM 639 CB TRP A 40 8.336 8.003 -7.188 1.00 0.00 C ATOM 640 CG TRP A 40 9.306 8.886 -7.935 1.00 0.00 C ATOM 641 CD1 TRP A 40 9.627 8.864 -9.279 1.00 0.00 C ATOM 642 CD2 TRP A 40 10.078 9.950 -7.364 1.00 0.00 C ATOM 643 NE1 TRP A 40 10.568 9.839 -9.541 1.00 0.00 N ATOM 644 CE2 TRP A 40 10.851 10.505 -8.388 1.00 0.00 C ATOM 645 CE3 TRP A 40 10.187 10.483 -6.078 1.00 0.00 C ATOM 646 CZ2 TRP A 40 11.736 11.558 -8.173 1.00 0.00 C ATOM 647 CZ3 TRP A 40 11.061 11.538 -5.865 1.00 0.00 C ATOM 648 CH2 TRP A 40 11.832 12.059 -6.911 1.00 0.00 C ATOM 0 H TRP A 40 7.196 6.547 -5.542 1.00 0.00 H new ATOM 0 HA TRP A 40 8.918 5.969 -7.588 1.00 0.00 H new ATOM 0 HB2 TRP A 40 7.470 7.819 -7.824 1.00 0.00 H new ATOM 0 HB3 TRP A 40 7.978 8.542 -6.311 1.00 0.00 H new ATOM 0 HD1 TRP A 40 9.207 8.189 -10.010 1.00 0.00 H new ATOM 0 HE1 TRP A 40 10.985 10.030 -10.452 1.00 0.00 H new ATOM 0 HE3 TRP A 40 9.601 10.081 -5.264 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 12.327 11.964 -8.981 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 11.148 11.965 -4.877 1.00 0.00 H new ATOM 0 HH2 TRP A 40 12.515 12.872 -6.713 1.00 0.00 H new ATOM 659 N GLU A 41 10.661 7.236 -5.063 1.00 0.00 N ATOM 660 CA GLU A 41 12.062 7.434 -4.697 1.00 0.00 C ATOM 661 C GLU A 41 12.785 6.103 -4.426 1.00 0.00 C ATOM 662 O GLU A 41 14.015 6.050 -4.490 1.00 0.00 O ATOM 663 CB GLU A 41 12.154 8.354 -3.472 1.00 0.00 C ATOM 664 CG GLU A 41 13.471 9.109 -3.317 1.00 0.00 C ATOM 665 CD GLU A 41 13.345 10.585 -3.678 1.00 0.00 C ATOM 666 OE1 GLU A 41 12.507 11.286 -3.064 1.00 0.00 O ATOM 667 OE2 GLU A 41 14.095 11.053 -4.560 1.00 0.00 O ATOM 0 H GLU A 41 9.981 7.464 -4.338 1.00 0.00 H new ATOM 0 HA GLU A 41 12.563 7.903 -5.544 1.00 0.00 H new ATOM 0 HB2 GLU A 41 11.343 9.080 -3.522 1.00 0.00 H new ATOM 0 HB3 GLU A 41 11.991 7.755 -2.576 1.00 0.00 H new ATOM 0 HG2 GLU A 41 13.819 9.019 -2.288 1.00 0.00 H new ATOM 0 HG3 GLU A 41 14.228 8.647 -3.951 1.00 0.00 H new ATOM 674 N MET A 42 12.051 5.017 -4.156 1.00 0.00 N ATOM 675 CA MET A 42 12.723 3.747 -3.862 1.00 0.00 C ATOM 676 C MET A 42 12.960 2.960 -5.156 1.00 0.00 C ATOM 677 O MET A 42 13.893 2.164 -5.263 1.00 0.00 O ATOM 678 CB MET A 42 11.942 2.896 -2.834 1.00 0.00 C ATOM 679 CG MET A 42 11.703 3.611 -1.511 1.00 0.00 C ATOM 680 SD MET A 42 12.347 2.724 -0.072 1.00 0.00 S ATOM 681 CE MET A 42 11.408 1.196 -0.113 1.00 0.00 C ATOM 0 H MET A 42 11.032 4.989 -4.135 1.00 0.00 H new ATOM 0 HA MET A 42 13.686 3.983 -3.410 1.00 0.00 H new ATOM 0 HB2 MET A 42 10.981 2.613 -3.264 1.00 0.00 H new ATOM 0 HB3 MET A 42 12.491 1.974 -2.645 1.00 0.00 H new ATOM 0 HG2 MET A 42 12.164 4.598 -1.554 1.00 0.00 H new ATOM 0 HG3 MET A 42 10.632 3.765 -1.381 1.00 0.00 H new ATOM 0 HE1 MET A 42 11.828 0.492 0.605 1.00 0.00 H new ATOM 0 HE2 MET A 42 10.369 1.401 0.144 1.00 0.00 H new ATOM 0 HE3 MET A 42 11.456 0.766 -1.113 1.00 0.00 H new ATOM 691 N THR A 43 12.110 3.207 -6.144 1.00 0.00 N ATOM 692 CA THR A 43 12.187 2.539 -7.442 1.00 0.00 C ATOM 693 C THR A 43 13.058 3.310 -8.445 1.00 0.00 C ATOM 694 O THR A 43 13.497 2.753 -9.450 1.00 0.00 O ATOM 695 CB THR A 43 10.770 2.351 -8.018 1.00 0.00 C ATOM 696 OG1 THR A 43 10.076 3.605 -8.023 1.00 0.00 O ATOM 697 CG2 THR A 43 9.983 1.347 -7.191 1.00 0.00 C ATOM 0 H THR A 43 11.345 3.877 -6.070 1.00 0.00 H new ATOM 0 HA THR A 43 12.657 1.569 -7.281 1.00 0.00 H new ATOM 0 HB THR A 43 10.862 1.976 -9.037 1.00 0.00 H new ATOM 0 HG1 THR A 43 9.716 3.783 -7.129 1.00 0.00 H new ATOM 0 HG21 THR A 43 8.986 1.229 -7.615 1.00 0.00 H new ATOM 0 HG22 THR A 43 10.497 0.386 -7.200 1.00 0.00 H new ATOM 0 HG23 THR A 43 9.901 1.705 -6.165 1.00 0.00 H new ATOM 705 N SER A 44 13.316 4.576 -8.166 1.00 0.00 N ATOM 706 CA SER A 44 14.172 5.385 -9.040 1.00 0.00 C ATOM 707 C SER A 44 15.617 5.450 -8.541 1.00 0.00 C ATOM 708 O SER A 44 16.482 6.048 -9.187 1.00 0.00 O ATOM 709 CB SER A 44 13.597 6.791 -9.225 1.00 0.00 C ATOM 710 OG SER A 44 13.446 7.442 -7.979 1.00 0.00 O ATOM 0 H SER A 44 12.953 5.070 -7.351 1.00 0.00 H new ATOM 0 HA SER A 44 14.190 4.889 -10.010 1.00 0.00 H new ATOM 0 HB2 SER A 44 14.255 7.376 -9.868 1.00 0.00 H new ATOM 0 HB3 SER A 44 12.632 6.730 -9.728 1.00 0.00 H new ATOM 0 HG SER A 44 12.527 7.327 -7.659 1.00 0.00 H new ATOM 716 N GLY A 45 15.872 4.789 -7.406 1.00 0.00 N ATOM 717 CA GLY A 45 17.232 4.616 -6.904 1.00 0.00 C ATOM 718 C GLY A 45 18.000 5.915 -6.773 1.00 0.00 C ATOM 719 O GLY A 45 19.190 5.952 -7.066 1.00 0.00 O ATOM 0 H GLY A 45 15.151 4.367 -6.821 1.00 0.00 H new ATOM 0 HA2 GLY A 45 17.192 4.128 -5.930 1.00 0.00 H new ATOM 0 HA3 GLY A 45 17.775 3.948 -7.573 1.00 0.00 H new ATOM 723 N VAL A 46 17.348 6.968 -6.292 1.00 0.00 N ATOM 724 CA VAL A 46 17.942 8.296 -6.260 1.00 0.00 C ATOM 725 C VAL A 46 18.313 8.672 -4.829 1.00 0.00 C ATOM 726 O VAL A 46 19.151 9.546 -4.612 1.00 0.00 O ATOM 727 CB VAL A 46 16.991 9.349 -6.859 1.00 0.00 C ATOM 728 CG1 VAL A 46 16.996 9.269 -8.373 1.00 0.00 C ATOM 729 CG2 VAL A 46 15.581 9.159 -6.330 1.00 0.00 C ATOM 0 H VAL A 46 16.401 6.924 -5.917 1.00 0.00 H new ATOM 0 HA VAL A 46 18.846 8.276 -6.869 1.00 0.00 H new ATOM 0 HB VAL A 46 17.344 10.336 -6.560 1.00 0.00 H new ATOM 0 HG11 VAL A 46 16.319 10.020 -8.779 1.00 0.00 H new ATOM 0 HG12 VAL A 46 18.005 9.452 -8.744 1.00 0.00 H new ATOM 0 HG13 VAL A 46 16.668 8.278 -8.686 1.00 0.00 H new ATOM 0 HG21 VAL A 46 14.925 9.913 -6.765 1.00 0.00 H new ATOM 0 HG22 VAL A 46 15.222 8.166 -6.600 1.00 0.00 H new ATOM 0 HG23 VAL A 46 15.583 9.262 -5.245 1.00 0.00 H new ATOM 739 N GLU A 47 17.729 7.969 -3.869 1.00 0.00 N ATOM 740 CA GLU A 47 18.115 8.083 -2.466 1.00 0.00 C ATOM 741 C GLU A 47 18.651 6.737 -1.995 1.00 0.00 C ATOM 742 O GLU A 47 18.235 5.689 -2.490 1.00 0.00 O ATOM 743 CB GLU A 47 16.921 8.476 -1.581 1.00 0.00 C ATOM 744 CG GLU A 47 16.327 9.861 -1.832 1.00 0.00 C ATOM 745 CD GLU A 47 17.249 10.990 -1.423 1.00 0.00 C ATOM 746 OE1 GLU A 47 17.458 11.180 -0.201 1.00 0.00 O ATOM 747 OE2 GLU A 47 17.762 11.695 -2.315 1.00 0.00 O ATOM 0 H GLU A 47 16.975 7.304 -4.038 1.00 0.00 H new ATOM 0 HA GLU A 47 18.874 8.861 -2.382 1.00 0.00 H new ATOM 0 HB2 GLU A 47 16.134 7.735 -1.718 1.00 0.00 H new ATOM 0 HB3 GLU A 47 17.234 8.420 -0.538 1.00 0.00 H new ATOM 0 HG2 GLU A 47 16.089 9.961 -2.891 1.00 0.00 H new ATOM 0 HG3 GLU A 47 15.389 9.951 -1.285 1.00 0.00 H new ATOM 754 N GLU A 48 19.588 6.779 -1.060 1.00 0.00 N ATOM 755 CA GLU A 48 20.161 5.561 -0.477 1.00 0.00 C ATOM 756 C GLU A 48 19.115 4.828 0.351 1.00 0.00 C ATOM 757 O GLU A 48 18.662 5.305 1.394 1.00 0.00 O ATOM 758 CB GLU A 48 21.390 5.871 0.393 1.00 0.00 C ATOM 759 CG GLU A 48 22.281 6.960 -0.174 1.00 0.00 C ATOM 760 CD GLU A 48 23.000 6.535 -1.438 1.00 0.00 C ATOM 761 OE1 GLU A 48 24.120 5.989 -1.332 1.00 0.00 O ATOM 762 OE2 GLU A 48 22.459 6.753 -2.540 1.00 0.00 O ATOM 0 H GLU A 48 19.974 7.645 -0.683 1.00 0.00 H new ATOM 0 HA GLU A 48 20.483 4.924 -1.301 1.00 0.00 H new ATOM 0 HB2 GLU A 48 21.055 6.169 1.386 1.00 0.00 H new ATOM 0 HB3 GLU A 48 21.977 4.961 0.514 1.00 0.00 H new ATOM 0 HG2 GLU A 48 21.678 7.843 -0.385 1.00 0.00 H new ATOM 0 HG3 GLU A 48 23.017 7.248 0.577 1.00 0.00 H new ATOM 769 N ILE A 49 18.744 3.654 -0.151 1.00 0.00 N ATOM 770 CA ILE A 49 17.783 2.787 0.501 1.00 0.00 C ATOM 771 C ILE A 49 18.515 1.660 1.215 1.00 0.00 C ATOM 772 O ILE A 49 19.358 0.988 0.616 1.00 0.00 O ATOM 773 CB ILE A 49 16.819 2.175 -0.531 1.00 0.00 C ATOM 774 CG1 ILE A 49 16.239 3.261 -1.427 1.00 0.00 C ATOM 775 CG2 ILE A 49 15.707 1.416 0.167 1.00 0.00 C ATOM 776 CD1 ILE A 49 15.726 2.723 -2.738 1.00 0.00 C ATOM 0 H ILE A 49 19.107 3.280 -1.028 1.00 0.00 H new ATOM 0 HA ILE A 49 17.214 3.380 1.217 1.00 0.00 H new ATOM 0 HB ILE A 49 17.378 1.476 -1.153 1.00 0.00 H new ATOM 0 HG12 ILE A 49 15.426 3.763 -0.902 1.00 0.00 H new ATOM 0 HG13 ILE A 49 17.004 4.012 -1.622 1.00 0.00 H new ATOM 0 HG21 ILE A 49 15.034 0.990 -0.577 1.00 0.00 H new ATOM 0 HG22 ILE A 49 16.136 0.615 0.770 1.00 0.00 H new ATOM 0 HG23 ILE A 49 15.151 2.097 0.811 1.00 0.00 H new ATOM 0 HD11 ILE A 49 15.324 3.542 -3.335 1.00 0.00 H new ATOM 0 HD12 ILE A 49 16.542 2.245 -3.280 1.00 0.00 H new ATOM 0 HD13 ILE A 49 14.940 1.992 -2.549 1.00 0.00 H new ATOM 788 N PRO A 50 18.223 1.461 2.508 1.00 0.00 N ATOM 789 CA PRO A 50 18.825 0.381 3.294 1.00 0.00 C ATOM 790 C PRO A 50 18.610 -0.991 2.652 1.00 0.00 C ATOM 791 O PRO A 50 17.572 -1.244 2.030 1.00 0.00 O ATOM 792 CB PRO A 50 18.096 0.471 4.636 1.00 0.00 C ATOM 793 CG PRO A 50 17.619 1.878 4.718 1.00 0.00 C ATOM 794 CD PRO A 50 17.296 2.282 3.310 1.00 0.00 C ATOM 0 HA PRO A 50 19.907 0.487 3.377 1.00 0.00 H new ATOM 0 HB2 PRO A 50 17.264 -0.232 4.682 1.00 0.00 H new ATOM 0 HB3 PRO A 50 18.762 0.231 5.465 1.00 0.00 H new ATOM 0 HG2 PRO A 50 16.741 1.957 5.359 1.00 0.00 H new ATOM 0 HG3 PRO A 50 18.384 2.526 5.145 1.00 0.00 H new ATOM 0 HD2 PRO A 50 16.255 2.076 3.060 1.00 0.00 H new ATOM 0 HD3 PRO A 50 17.458 3.348 3.149 1.00 0.00 H new ATOM 802 N PRO A 51 19.594 -1.896 2.822 1.00 0.00 N ATOM 803 CA PRO A 51 19.618 -3.233 2.189 1.00 0.00 C ATOM 804 C PRO A 51 18.411 -4.116 2.507 1.00 0.00 C ATOM 805 O PRO A 51 18.292 -5.219 1.971 1.00 0.00 O ATOM 806 CB PRO A 51 20.872 -3.888 2.773 1.00 0.00 C ATOM 807 CG PRO A 51 21.211 -3.082 3.980 1.00 0.00 C ATOM 808 CD PRO A 51 20.791 -1.682 3.655 1.00 0.00 C ATOM 0 HA PRO A 51 19.603 -3.125 1.105 1.00 0.00 H new ATOM 0 HB2 PRO A 51 20.686 -4.930 3.035 1.00 0.00 H new ATOM 0 HB3 PRO A 51 21.691 -3.882 2.053 1.00 0.00 H new ATOM 0 HG2 PRO A 51 20.688 -3.455 4.861 1.00 0.00 H new ATOM 0 HG3 PRO A 51 22.278 -3.131 4.198 1.00 0.00 H new ATOM 0 HD2 PRO A 51 20.564 -1.107 4.553 1.00 0.00 H new ATOM 0 HD3 PRO A 51 21.568 -1.139 3.117 1.00 0.00 H new ATOM 816 N GLY A 52 17.526 -3.657 3.380 1.00 0.00 N ATOM 817 CA GLY A 52 16.385 -4.465 3.751 1.00 0.00 C ATOM 818 C GLY A 52 15.123 -4.115 2.984 1.00 0.00 C ATOM 819 O GLY A 52 14.304 -4.990 2.721 1.00 0.00 O ATOM 0 H GLY A 52 17.578 -2.746 3.835 1.00 0.00 H new ATOM 0 HA2 GLY A 52 16.623 -5.515 3.584 1.00 0.00 H new ATOM 0 HA3 GLY A 52 16.197 -4.347 4.818 1.00 0.00 H new ATOM 823 N ILE A 53 14.957 -2.846 2.604 1.00 0.00 N ATOM 824 CA ILE A 53 13.685 -2.415 2.030 1.00 0.00 C ATOM 825 C ILE A 53 13.769 -2.032 0.548 1.00 0.00 C ATOM 826 O ILE A 53 12.739 -1.787 -0.071 1.00 0.00 O ATOM 827 CB ILE A 53 13.064 -1.247 2.823 1.00 0.00 C ATOM 828 CG1 ILE A 53 13.900 0.023 2.689 1.00 0.00 C ATOM 829 CG2 ILE A 53 12.920 -1.632 4.287 1.00 0.00 C ATOM 830 CD1 ILE A 53 13.178 1.258 3.181 1.00 0.00 C ATOM 0 H ILE A 53 15.667 -2.118 2.681 1.00 0.00 H new ATOM 0 HA ILE A 53 13.041 -3.291 2.103 1.00 0.00 H new ATOM 0 HB ILE A 53 12.078 -1.041 2.407 1.00 0.00 H new ATOM 0 HG12 ILE A 53 14.827 -0.097 3.250 1.00 0.00 H new ATOM 0 HG13 ILE A 53 14.176 0.162 1.644 1.00 0.00 H new ATOM 0 HG21 ILE A 53 12.481 -0.802 4.840 1.00 0.00 H new ATOM 0 HG22 ILE A 53 12.274 -2.506 4.372 1.00 0.00 H new ATOM 0 HG23 ILE A 53 13.901 -1.864 4.700 1.00 0.00 H new ATOM 0 HD11 ILE A 53 13.823 2.129 3.060 1.00 0.00 H new ATOM 0 HD12 ILE A 53 12.265 1.400 2.603 1.00 0.00 H new ATOM 0 HD13 ILE A 53 12.926 1.137 4.234 1.00 0.00 H new ATOM 842 N LEU A 54 14.983 -1.957 -0.006 1.00 0.00 N ATOM 843 CA LEU A 54 15.190 -1.627 -1.429 1.00 0.00 C ATOM 844 C LEU A 54 14.187 -2.306 -2.363 1.00 0.00 C ATOM 845 O LEU A 54 13.207 -1.688 -2.775 1.00 0.00 O ATOM 846 CB LEU A 54 16.625 -1.951 -1.878 1.00 0.00 C ATOM 847 CG LEU A 54 17.496 -2.752 -0.894 1.00 0.00 C ATOM 848 CD1 LEU A 54 16.945 -4.150 -0.655 1.00 0.00 C ATOM 849 CD2 LEU A 54 18.919 -2.845 -1.416 1.00 0.00 C ATOM 0 H LEU A 54 15.847 -2.121 0.510 1.00 0.00 H new ATOM 0 HA LEU A 54 15.023 -0.553 -1.505 1.00 0.00 H new ATOM 0 HB2 LEU A 54 16.571 -2.507 -2.814 1.00 0.00 H new ATOM 0 HB3 LEU A 54 17.133 -1.011 -2.095 1.00 0.00 H new ATOM 0 HG LEU A 54 17.486 -2.222 0.058 1.00 0.00 H new ATOM 0 HD11 LEU A 54 17.590 -4.681 0.045 1.00 0.00 H new ATOM 0 HD12 LEU A 54 15.940 -4.079 -0.240 1.00 0.00 H new ATOM 0 HD13 LEU A 54 16.910 -4.694 -1.599 1.00 0.00 H new ATOM 0 HD21 LEU A 54 19.528 -3.414 -0.713 1.00 0.00 H new ATOM 0 HD22 LEU A 54 18.919 -3.346 -2.384 1.00 0.00 H new ATOM 0 HD23 LEU A 54 19.332 -1.842 -1.526 1.00 0.00 H new ATOM 861 N ASN A 55 14.421 -3.565 -2.713 1.00 0.00 N ATOM 862 CA ASN A 55 13.467 -4.300 -3.545 1.00 0.00 C ATOM 863 C ASN A 55 12.278 -4.779 -2.719 1.00 0.00 C ATOM 864 O ASN A 55 11.612 -5.753 -3.058 1.00 0.00 O ATOM 865 CB ASN A 55 14.134 -5.488 -4.246 1.00 0.00 C ATOM 866 CG ASN A 55 15.069 -6.262 -3.342 1.00 0.00 C ATOM 867 OD1 ASN A 55 14.661 -7.197 -2.659 1.00 0.00 O ATOM 868 ND2 ASN A 55 16.337 -5.875 -3.341 1.00 0.00 N ATOM 0 H ASN A 55 15.249 -4.095 -2.440 1.00 0.00 H new ATOM 0 HA ASN A 55 13.107 -3.612 -4.310 1.00 0.00 H new ATOM 0 HB2 ASN A 55 13.363 -6.160 -4.622 1.00 0.00 H new ATOM 0 HB3 ASN A 55 14.691 -5.126 -5.110 1.00 0.00 H new ATOM 0 HD21 ASN A 55 17.018 -6.360 -2.756 1.00 0.00 H new ATOM 0 HD22 ASN A 55 16.632 -5.092 -3.925 1.00 0.00 H new ATOM 875 N LYS A 56 12.046 -4.093 -1.617 1.00 0.00 N ATOM 876 CA LYS A 56 10.939 -4.368 -0.725 1.00 0.00 C ATOM 877 C LYS A 56 9.972 -3.197 -0.744 1.00 0.00 C ATOM 878 O LYS A 56 9.157 -3.025 0.165 1.00 0.00 O ATOM 879 CB LYS A 56 11.438 -4.643 0.697 1.00 0.00 C ATOM 880 CG LYS A 56 11.864 -6.090 0.935 1.00 0.00 C ATOM 881 CD LYS A 56 13.129 -6.471 0.178 1.00 0.00 C ATOM 882 CE LYS A 56 13.420 -7.957 0.325 1.00 0.00 C ATOM 883 NZ LYS A 56 14.717 -8.356 -0.283 1.00 0.00 N ATOM 0 H LYS A 56 12.632 -3.316 -1.312 1.00 0.00 H new ATOM 0 HA LYS A 56 10.420 -5.263 -1.068 1.00 0.00 H new ATOM 0 HB2 LYS A 56 12.282 -3.987 0.908 1.00 0.00 H new ATOM 0 HB3 LYS A 56 10.649 -4.386 1.404 1.00 0.00 H new ATOM 0 HG2 LYS A 56 12.025 -6.244 2.002 1.00 0.00 H new ATOM 0 HG3 LYS A 56 11.054 -6.755 0.636 1.00 0.00 H new ATOM 0 HD2 LYS A 56 13.016 -6.221 -0.877 1.00 0.00 H new ATOM 0 HD3 LYS A 56 13.972 -5.892 0.555 1.00 0.00 H new ATOM 0 HE2 LYS A 56 13.425 -8.218 1.383 1.00 0.00 H new ATOM 0 HE3 LYS A 56 12.616 -8.527 -0.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 14.823 -9.389 -0.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 14.740 -8.058 -1.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 15.497 -7.900 0.232 1.00 0.00 H new ATOM 897 N GLU A 57 10.081 -2.393 -1.795 1.00 0.00 N ATOM 898 CA GLU A 57 9.077 -1.389 -2.121 1.00 0.00 C ATOM 899 C GLU A 57 7.667 -1.995 -2.124 1.00 0.00 C ATOM 900 O GLU A 57 6.693 -1.351 -1.733 1.00 0.00 O ATOM 901 CB GLU A 57 9.401 -0.748 -3.487 1.00 0.00 C ATOM 902 CG GLU A 57 10.162 -1.649 -4.459 1.00 0.00 C ATOM 903 CD GLU A 57 9.382 -2.877 -4.894 1.00 0.00 C ATOM 904 OE1 GLU A 57 8.537 -2.764 -5.803 1.00 0.00 O ATOM 905 OE2 GLU A 57 9.626 -3.969 -4.332 1.00 0.00 O ATOM 0 H GLU A 57 10.867 -2.419 -2.444 1.00 0.00 H new ATOM 0 HA GLU A 57 9.100 -0.615 -1.354 1.00 0.00 H new ATOM 0 HB2 GLU A 57 8.467 -0.439 -3.957 1.00 0.00 H new ATOM 0 HB3 GLU A 57 9.987 0.155 -3.318 1.00 0.00 H new ATOM 0 HG2 GLU A 57 10.432 -1.070 -5.342 1.00 0.00 H new ATOM 0 HG3 GLU A 57 11.093 -1.968 -3.991 1.00 0.00 H new ATOM 912 N HIS A 58 7.589 -3.261 -2.533 1.00 0.00 N ATOM 913 CA HIS A 58 6.328 -3.987 -2.603 1.00 0.00 C ATOM 914 C HIS A 58 5.905 -4.524 -1.233 1.00 0.00 C ATOM 915 O HIS A 58 4.866 -5.165 -1.113 1.00 0.00 O ATOM 916 CB HIS A 58 6.412 -5.131 -3.637 1.00 0.00 C ATOM 917 CG HIS A 58 7.301 -6.288 -3.305 1.00 0.00 C ATOM 918 ND1 HIS A 58 8.656 -6.289 -3.543 1.00 0.00 N ATOM 919 CD2 HIS A 58 7.001 -7.521 -2.832 1.00 0.00 C ATOM 920 CE1 HIS A 58 9.152 -7.473 -3.235 1.00 0.00 C ATOM 921 NE2 HIS A 58 8.171 -8.241 -2.800 1.00 0.00 N ATOM 0 H HIS A 58 8.399 -3.809 -2.824 1.00 0.00 H new ATOM 0 HA HIS A 58 5.563 -3.282 -2.928 1.00 0.00 H new ATOM 0 HB2 HIS A 58 5.405 -5.514 -3.799 1.00 0.00 H new ATOM 0 HB3 HIS A 58 6.748 -4.707 -4.583 1.00 0.00 H new ATOM 0 HD1 HIS A 58 9.193 -5.499 -3.901 1.00 0.00 H new ATOM 0 HD2 HIS A 58 6.024 -7.873 -2.535 1.00 0.00 H new ATOM 0 HE1 HIS A 58 10.188 -7.765 -3.324 1.00 0.00 H new ATOM 930 N ILE A 59 6.732 -4.289 -0.207 1.00 0.00 N ATOM 931 CA ILE A 59 6.391 -4.638 1.170 1.00 0.00 C ATOM 932 C ILE A 59 5.967 -3.371 1.911 1.00 0.00 C ATOM 933 O ILE A 59 4.875 -3.306 2.463 1.00 0.00 O ATOM 934 CB ILE A 59 7.567 -5.313 1.931 1.00 0.00 C ATOM 935 CG1 ILE A 59 7.783 -6.758 1.468 1.00 0.00 C ATOM 936 CG2 ILE A 59 7.323 -5.282 3.428 1.00 0.00 C ATOM 937 CD1 ILE A 59 8.520 -6.882 0.156 1.00 0.00 C ATOM 0 H ILE A 59 7.649 -3.855 -0.310 1.00 0.00 H new ATOM 0 HA ILE A 59 5.577 -5.362 1.134 1.00 0.00 H new ATOM 0 HB ILE A 59 8.469 -4.745 1.704 1.00 0.00 H new ATOM 0 HG12 ILE A 59 8.339 -7.295 2.237 1.00 0.00 H new ATOM 0 HG13 ILE A 59 6.813 -7.247 1.375 1.00 0.00 H new ATOM 0 HG21 ILE A 59 8.157 -5.759 3.943 1.00 0.00 H new ATOM 0 HG22 ILE A 59 7.235 -4.248 3.761 1.00 0.00 H new ATOM 0 HG23 ILE A 59 6.401 -5.817 3.658 1.00 0.00 H new ATOM 0 HD11 ILE A 59 8.632 -7.936 -0.100 1.00 0.00 H new ATOM 0 HD12 ILE A 59 7.956 -6.376 -0.627 1.00 0.00 H new ATOM 0 HD13 ILE A 59 9.505 -6.424 0.247 1.00 0.00 H new ATOM 949 N ILE A 60 6.834 -2.356 1.857 1.00 0.00 N ATOM 950 CA ILE A 60 6.563 -1.051 2.476 1.00 0.00 C ATOM 951 C ILE A 60 5.184 -0.521 2.076 1.00 0.00 C ATOM 952 O ILE A 60 4.455 -0.029 2.937 1.00 0.00 O ATOM 953 CB ILE A 60 7.622 0.032 2.139 1.00 0.00 C ATOM 954 CG1 ILE A 60 9.050 -0.460 2.440 1.00 0.00 C ATOM 955 CG2 ILE A 60 7.320 1.295 2.939 1.00 0.00 C ATOM 956 CD1 ILE A 60 9.237 -0.951 3.866 1.00 0.00 C ATOM 0 H ILE A 60 7.738 -2.412 1.387 1.00 0.00 H new ATOM 0 HA ILE A 60 6.604 -1.237 3.549 1.00 0.00 H new ATOM 0 HB ILE A 60 7.569 0.248 1.072 1.00 0.00 H new ATOM 0 HG12 ILE A 60 9.300 -1.267 1.751 1.00 0.00 H new ATOM 0 HG13 ILE A 60 9.753 0.351 2.249 1.00 0.00 H new ATOM 0 HG21 ILE A 60 8.061 2.059 2.706 1.00 0.00 H new ATOM 0 HG22 ILE A 60 6.327 1.662 2.679 1.00 0.00 H new ATOM 0 HG23 ILE A 60 7.356 1.068 4.005 1.00 0.00 H new ATOM 0 HD11 ILE A 60 10.266 -1.282 4.005 1.00 0.00 H new ATOM 0 HD12 ILE A 60 9.019 -0.140 4.561 1.00 0.00 H new ATOM 0 HD13 ILE A 60 8.560 -1.784 4.056 1.00 0.00 H new ATOM 968 N PHE A 61 4.788 -0.618 0.820 1.00 0.00 N ATOM 969 CA PHE A 61 3.465 -0.139 0.454 1.00 0.00 C ATOM 970 C PHE A 61 2.612 -1.197 -0.242 1.00 0.00 C ATOM 971 O PHE A 61 1.528 -0.894 -0.745 1.00 0.00 O ATOM 972 CB PHE A 61 3.583 1.100 -0.420 1.00 0.00 C ATOM 973 CG PHE A 61 3.426 2.364 0.377 1.00 0.00 C ATOM 974 CD1 PHE A 61 2.201 2.680 0.945 1.00 0.00 C ATOM 975 CD2 PHE A 61 4.494 3.226 0.572 1.00 0.00 C ATOM 976 CE1 PHE A 61 2.042 3.832 1.691 1.00 0.00 C ATOM 977 CE2 PHE A 61 4.339 4.381 1.315 1.00 0.00 C ATOM 978 CZ PHE A 61 3.113 4.685 1.876 1.00 0.00 C ATOM 0 H PHE A 61 5.341 -1.010 0.058 1.00 0.00 H new ATOM 0 HA PHE A 61 2.953 0.109 1.384 1.00 0.00 H new ATOM 0 HB2 PHE A 61 4.553 1.102 -0.917 1.00 0.00 H new ATOM 0 HB3 PHE A 61 2.824 1.067 -1.202 1.00 0.00 H new ATOM 0 HD1 PHE A 61 1.360 2.017 0.802 1.00 0.00 H new ATOM 0 HD2 PHE A 61 5.456 2.993 0.139 1.00 0.00 H new ATOM 0 HE1 PHE A 61 1.083 4.065 2.129 1.00 0.00 H new ATOM 0 HE2 PHE A 61 5.177 5.047 1.457 1.00 0.00 H new ATOM 0 HZ PHE A 61 2.992 5.587 2.458 1.00 0.00 H new ATOM 988 N GLY A 62 3.096 -2.431 -0.278 1.00 0.00 N ATOM 989 CA GLY A 62 2.344 -3.503 -0.909 1.00 0.00 C ATOM 990 C GLY A 62 2.156 -3.287 -2.402 1.00 0.00 C ATOM 991 O GLY A 62 3.122 -3.075 -3.132 1.00 0.00 O ATOM 0 H GLY A 62 3.994 -2.711 0.117 1.00 0.00 H new ATOM 0 HA2 GLY A 62 2.860 -4.449 -0.745 1.00 0.00 H new ATOM 0 HA3 GLY A 62 1.367 -3.586 -0.432 1.00 0.00 H new ATOM 995 N ASN A 63 0.906 -3.327 -2.846 1.00 0.00 N ATOM 996 CA ASN A 63 0.577 -3.155 -4.256 1.00 0.00 C ATOM 997 C ASN A 63 -0.311 -1.920 -4.438 1.00 0.00 C ATOM 998 O ASN A 63 -1.303 -1.951 -5.167 1.00 0.00 O ATOM 999 CB ASN A 63 -0.149 -4.401 -4.782 1.00 0.00 C ATOM 1000 CG ASN A 63 -0.248 -4.412 -6.298 1.00 0.00 C ATOM 1001 OD1 ASN A 63 0.632 -3.902 -6.992 1.00 0.00 O ATOM 1002 ND2 ASN A 63 -1.321 -4.986 -6.818 1.00 0.00 N ATOM 0 H ASN A 63 0.097 -3.478 -2.244 1.00 0.00 H new ATOM 0 HA ASN A 63 1.500 -3.017 -4.820 1.00 0.00 H new ATOM 0 HB2 ASN A 63 0.378 -5.295 -4.448 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -1.151 -4.443 -4.354 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -1.442 -5.018 -7.830 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -2.027 -5.397 -6.207 1.00 0.00 H new ATOM 1009 N ILE A 64 0.041 -0.828 -3.761 1.00 0.00 N ATOM 1010 CA ILE A 64 -0.799 0.369 -3.755 1.00 0.00 C ATOM 1011 C ILE A 64 -0.880 1.019 -5.143 1.00 0.00 C ATOM 1012 O ILE A 64 -1.834 1.740 -5.445 1.00 0.00 O ATOM 1013 CB ILE A 64 -0.289 1.417 -2.743 1.00 0.00 C ATOM 1014 CG1 ILE A 64 -1.379 2.464 -2.477 1.00 0.00 C ATOM 1015 CG2 ILE A 64 0.995 2.066 -3.248 1.00 0.00 C ATOM 1016 CD1 ILE A 64 -0.868 3.884 -2.354 1.00 0.00 C ATOM 0 H ILE A 64 0.897 -0.747 -3.212 1.00 0.00 H new ATOM 0 HA ILE A 64 -1.794 0.037 -3.460 1.00 0.00 H new ATOM 0 HB ILE A 64 -0.059 0.920 -1.801 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -2.110 2.423 -3.285 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -1.903 2.199 -1.559 1.00 0.00 H new ATOM 0 HG21 ILE A 64 1.340 2.802 -2.522 1.00 0.00 H new ATOM 0 HG22 ILE A 64 1.761 1.302 -3.382 1.00 0.00 H new ATOM 0 HG23 ILE A 64 0.803 2.559 -4.201 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -1.705 4.557 -2.167 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -0.161 3.946 -1.527 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -0.370 4.173 -3.280 1.00 0.00 H new ATOM 1028 N GLN A 65 0.112 0.749 -5.983 1.00 0.00 N ATOM 1029 CA GLN A 65 0.181 1.345 -7.318 1.00 0.00 C ATOM 1030 C GLN A 65 -1.076 1.010 -8.114 1.00 0.00 C ATOM 1031 O GLN A 65 -1.625 1.856 -8.821 1.00 0.00 O ATOM 1032 CB GLN A 65 1.433 0.844 -8.052 1.00 0.00 C ATOM 1033 CG GLN A 65 1.919 1.761 -9.167 1.00 0.00 C ATOM 1034 CD GLN A 65 1.109 1.653 -10.445 1.00 0.00 C ATOM 1035 OE1 GLN A 65 0.534 0.608 -10.751 1.00 0.00 O ATOM 1036 NE2 GLN A 65 1.084 2.728 -11.215 1.00 0.00 N ATOM 0 H GLN A 65 0.884 0.119 -5.765 1.00 0.00 H new ATOM 0 HA GLN A 65 0.245 2.429 -7.218 1.00 0.00 H new ATOM 0 HB2 GLN A 65 2.237 0.716 -7.327 1.00 0.00 H new ATOM 0 HB3 GLN A 65 1.223 -0.139 -8.473 1.00 0.00 H new ATOM 0 HG2 GLN A 65 1.890 2.792 -8.815 1.00 0.00 H new ATOM 0 HG3 GLN A 65 2.961 1.529 -9.387 1.00 0.00 H new ATOM 0 HE21 GLN A 65 1.574 3.575 -10.925 1.00 0.00 H new ATOM 0 HE22 GLN A 65 0.575 2.711 -12.099 1.00 0.00 H new ATOM 1045 N GLU A 66 -1.541 -0.220 -7.957 1.00 0.00 N ATOM 1046 CA GLU A 66 -2.690 -0.708 -8.703 1.00 0.00 C ATOM 1047 C GLU A 66 -3.977 -0.047 -8.203 1.00 0.00 C ATOM 1048 O GLU A 66 -4.927 0.140 -8.957 1.00 0.00 O ATOM 1049 CB GLU A 66 -2.773 -2.226 -8.555 1.00 0.00 C ATOM 1050 CG GLU A 66 -3.432 -2.920 -9.733 1.00 0.00 C ATOM 1051 CD GLU A 66 -3.394 -4.429 -9.617 1.00 0.00 C ATOM 1052 OE1 GLU A 66 -2.286 -5.011 -9.694 1.00 0.00 O ATOM 1053 OE2 GLU A 66 -4.470 -5.045 -9.451 1.00 0.00 O ATOM 0 H GLU A 66 -1.137 -0.902 -7.315 1.00 0.00 H new ATOM 0 HA GLU A 66 -2.572 -0.453 -9.756 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -1.767 -2.625 -8.426 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -3.328 -2.464 -7.648 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -4.468 -2.591 -9.810 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -2.933 -2.618 -10.654 1.00 0.00 H new ATOM 1060 N ILE A 67 -3.986 0.328 -6.931 1.00 0.00 N ATOM 1061 CA ILE A 67 -5.167 0.925 -6.317 1.00 0.00 C ATOM 1062 C ILE A 67 -5.452 2.313 -6.899 1.00 0.00 C ATOM 1063 O ILE A 67 -6.595 2.597 -7.265 1.00 0.00 O ATOM 1064 CB ILE A 67 -5.034 1.037 -4.781 1.00 0.00 C ATOM 1065 CG1 ILE A 67 -4.374 -0.213 -4.175 1.00 0.00 C ATOM 1066 CG2 ILE A 67 -6.405 1.257 -4.154 1.00 0.00 C ATOM 1067 CD1 ILE A 67 -5.235 -1.460 -4.205 1.00 0.00 C ATOM 0 H ILE A 67 -3.189 0.230 -6.303 1.00 0.00 H new ATOM 0 HA ILE A 67 -5.999 0.258 -6.543 1.00 0.00 H new ATOM 0 HB ILE A 67 -4.392 1.891 -4.564 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -3.447 -0.415 -4.712 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -4.103 0.001 -3.141 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -6.302 1.335 -3.072 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -6.840 2.177 -4.544 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -7.055 0.417 -4.397 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -4.689 -2.290 -3.757 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -6.151 -1.283 -3.642 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -5.485 -1.705 -5.237 1.00 0.00 H new ATOM 1079 N TYR A 68 -4.438 3.185 -6.949 1.00 0.00 N ATOM 1080 CA TYR A 68 -4.589 4.504 -7.569 1.00 0.00 C ATOM 1081 C TYR A 68 -5.235 4.405 -8.936 1.00 0.00 C ATOM 1082 O TYR A 68 -6.313 4.961 -9.161 1.00 0.00 O ATOM 1083 CB TYR A 68 -3.228 5.205 -7.694 1.00 0.00 C ATOM 1084 CG TYR A 68 -3.180 6.280 -8.772 1.00 0.00 C ATOM 1085 CD1 TYR A 68 -4.070 7.346 -8.770 1.00 0.00 C ATOM 1086 CD2 TYR A 68 -2.247 6.211 -9.799 1.00 0.00 C ATOM 1087 CE1 TYR A 68 -4.033 8.311 -9.760 1.00 0.00 C ATOM 1088 CE2 TYR A 68 -2.199 7.172 -10.789 1.00 0.00 C ATOM 1089 CZ TYR A 68 -3.094 8.218 -10.767 1.00 0.00 C ATOM 1090 OH TYR A 68 -3.055 9.169 -11.761 1.00 0.00 O ATOM 0 H TYR A 68 -3.509 3.001 -6.569 1.00 0.00 H new ATOM 0 HA TYR A 68 -5.239 5.092 -6.921 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -2.974 5.656 -6.735 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -2.464 4.457 -7.907 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -4.804 7.423 -7.981 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -1.546 5.390 -9.823 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -4.734 9.132 -9.745 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -1.463 7.104 -11.577 1.00 0.00 H new ATOM 0 HH TYR A 68 -2.334 8.955 -12.390 1.00 0.00 H new ATOM 1100 N ASP A 69 -4.569 3.683 -9.826 1.00 0.00 N ATOM 1101 CA ASP A 69 -4.973 3.634 -11.224 1.00 0.00 C ATOM 1102 C ASP A 69 -6.425 3.208 -11.351 1.00 0.00 C ATOM 1103 O ASP A 69 -7.238 3.905 -11.949 1.00 0.00 O ATOM 1104 CB ASP A 69 -4.086 2.683 -12.031 1.00 0.00 C ATOM 1105 CG ASP A 69 -4.468 2.666 -13.507 1.00 0.00 C ATOM 1106 OD1 ASP A 69 -4.161 3.649 -14.217 1.00 0.00 O ATOM 1107 OD2 ASP A 69 -5.085 1.678 -13.961 1.00 0.00 O ATOM 0 H ASP A 69 -3.746 3.123 -9.605 1.00 0.00 H new ATOM 0 HA ASP A 69 -4.858 4.640 -11.628 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -3.043 2.984 -11.929 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -4.168 1.676 -11.623 1.00 0.00 H new ATOM 1112 N PHE A 70 -6.756 2.089 -10.719 1.00 0.00 N ATOM 1113 CA PHE A 70 -8.055 1.473 -10.920 1.00 0.00 C ATOM 1114 C PHE A 70 -9.189 2.286 -10.293 1.00 0.00 C ATOM 1115 O PHE A 70 -10.338 2.185 -10.715 1.00 0.00 O ATOM 1116 CB PHE A 70 -8.045 0.035 -10.397 1.00 0.00 C ATOM 1117 CG PHE A 70 -7.404 -0.918 -11.373 1.00 0.00 C ATOM 1118 CD1 PHE A 70 -6.026 -1.069 -11.423 1.00 0.00 C ATOM 1119 CD2 PHE A 70 -8.181 -1.648 -12.261 1.00 0.00 C ATOM 1120 CE1 PHE A 70 -5.439 -1.929 -12.334 1.00 0.00 C ATOM 1121 CE2 PHE A 70 -7.599 -2.506 -13.173 1.00 0.00 C ATOM 1122 CZ PHE A 70 -6.227 -2.647 -13.211 1.00 0.00 C ATOM 0 H PHE A 70 -6.146 1.595 -10.068 1.00 0.00 H new ATOM 0 HA PHE A 70 -8.248 1.454 -11.993 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -7.508 -0.002 -9.449 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -9.068 -0.285 -10.197 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -5.403 -0.508 -10.742 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -9.256 -1.544 -12.239 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -4.365 -2.039 -12.359 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -8.218 -3.067 -13.857 1.00 0.00 H new ATOM 0 HZ PHE A 70 -5.771 -3.317 -13.925 1.00 0.00 H new ATOM 1132 N HIS A 71 -8.885 3.081 -9.263 1.00 0.00 N ATOM 1133 CA HIS A 71 -9.922 3.928 -8.667 1.00 0.00 C ATOM 1134 C HIS A 71 -10.107 5.235 -9.449 1.00 0.00 C ATOM 1135 O HIS A 71 -11.238 5.597 -9.766 1.00 0.00 O ATOM 1136 CB HIS A 71 -9.659 4.247 -7.192 1.00 0.00 C ATOM 1137 CG HIS A 71 -10.106 3.201 -6.213 1.00 0.00 C ATOM 1138 ND1 HIS A 71 -10.987 3.467 -5.180 1.00 0.00 N ATOM 1139 CD2 HIS A 71 -9.743 1.904 -6.070 1.00 0.00 C ATOM 1140 CE1 HIS A 71 -11.131 2.384 -4.439 1.00 0.00 C ATOM 1141 NE2 HIS A 71 -10.392 1.419 -4.959 1.00 0.00 N ATOM 0 H HIS A 71 -7.962 3.156 -8.836 1.00 0.00 H new ATOM 0 HA HIS A 71 -10.841 3.344 -8.723 1.00 0.00 H new ATOM 0 HB2 HIS A 71 -8.589 4.410 -7.059 1.00 0.00 H new ATOM 0 HB3 HIS A 71 -10.157 5.185 -6.947 1.00 0.00 H new ATOM 0 HD1 HIS A 71 -11.452 4.360 -5.017 1.00 0.00 H new ATOM 0 HD2 HIS A 71 -9.069 1.353 -6.710 1.00 0.00 H new ATOM 0 HE1 HIS A 71 -11.748 2.300 -3.557 1.00 0.00 H new ATOM 1150 N ASN A 72 -9.009 5.942 -9.758 1.00 0.00 N ATOM 1151 CA ASN A 72 -9.086 7.226 -10.464 1.00 0.00 C ATOM 1152 C ASN A 72 -9.784 7.112 -11.823 1.00 0.00 C ATOM 1153 O ASN A 72 -10.374 8.088 -12.298 1.00 0.00 O ATOM 1154 CB ASN A 72 -7.682 7.831 -10.632 1.00 0.00 C ATOM 1155 CG ASN A 72 -7.042 7.553 -11.983 1.00 0.00 C ATOM 1156 OD1 ASN A 72 -6.354 6.553 -12.163 1.00 0.00 O ATOM 1157 ND2 ASN A 72 -7.246 8.451 -12.936 1.00 0.00 N ATOM 0 H ASN A 72 -8.060 5.645 -9.530 1.00 0.00 H new ATOM 0 HA ASN A 72 -9.694 7.890 -9.849 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -7.743 8.909 -10.486 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -7.034 7.440 -9.848 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -6.825 8.323 -13.856 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -7.824 9.270 -12.749 1.00 0.00 H new ATOM 1164 N ASN A 73 -9.721 5.949 -12.454 1.00 0.00 N ATOM 1165 CA ASN A 73 -10.392 5.781 -13.741 1.00 0.00 C ATOM 1166 C ASN A 73 -11.716 5.010 -13.627 1.00 0.00 C ATOM 1167 O ASN A 73 -12.524 5.036 -14.556 1.00 0.00 O ATOM 1168 CB ASN A 73 -9.458 5.168 -14.800 1.00 0.00 C ATOM 1169 CG ASN A 73 -8.837 3.850 -14.375 1.00 0.00 C ATOM 1170 OD1 ASN A 73 -9.456 3.047 -13.684 1.00 0.00 O ATOM 1171 ND2 ASN A 73 -7.594 3.628 -14.773 1.00 0.00 N ATOM 0 H ASN A 73 -9.227 5.126 -12.110 1.00 0.00 H new ATOM 0 HA ASN A 73 -10.653 6.783 -14.082 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -10.019 5.015 -15.722 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -8.663 5.878 -15.025 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -7.119 2.766 -14.506 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -7.111 4.319 -15.347 1.00 0.00 H new ATOM 1178 N ILE A 74 -11.955 4.354 -12.495 1.00 0.00 N ATOM 1179 CA ILE A 74 -13.207 3.614 -12.292 1.00 0.00 C ATOM 1180 C ILE A 74 -13.953 4.050 -11.027 1.00 0.00 C ATOM 1181 O ILE A 74 -14.860 4.873 -11.124 1.00 0.00 O ATOM 1182 CB ILE A 74 -13.011 2.079 -12.256 1.00 0.00 C ATOM 1183 CG1 ILE A 74 -12.153 1.598 -13.432 1.00 0.00 C ATOM 1184 CG2 ILE A 74 -14.370 1.392 -12.302 1.00 0.00 C ATOM 1185 CD1 ILE A 74 -11.803 0.128 -13.355 1.00 0.00 C ATOM 0 H ILE A 74 -11.308 4.317 -11.708 1.00 0.00 H new ATOM 0 HA ILE A 74 -13.811 3.863 -13.164 1.00 0.00 H new ATOM 0 HB ILE A 74 -12.494 1.823 -11.331 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -12.686 1.789 -14.364 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -11.233 2.182 -13.465 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -14.232 0.311 -12.277 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -14.964 1.702 -11.442 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -14.888 1.670 -13.220 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -11.195 -0.147 -14.217 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -11.243 -0.065 -12.440 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -12.718 -0.464 -13.353 1.00 0.00 H new ATOM 1197 N PHE A 75 -13.578 3.528 -9.858 1.00 0.00 N ATOM 1198 CA PHE A 75 -14.445 3.591 -8.665 1.00 0.00 C ATOM 1199 C PHE A 75 -14.925 5.018 -8.365 1.00 0.00 C ATOM 1200 O PHE A 75 -16.125 5.230 -8.188 1.00 0.00 O ATOM 1201 CB PHE A 75 -13.726 2.980 -7.459 1.00 0.00 C ATOM 1202 CG PHE A 75 -14.603 2.190 -6.525 1.00 0.00 C ATOM 1203 CD1 PHE A 75 -15.259 2.807 -5.475 1.00 0.00 C ATOM 1204 CD2 PHE A 75 -14.746 0.820 -6.686 1.00 0.00 C ATOM 1205 CE1 PHE A 75 -16.047 2.074 -4.605 1.00 0.00 C ATOM 1206 CE2 PHE A 75 -15.527 0.083 -5.817 1.00 0.00 C ATOM 1207 CZ PHE A 75 -16.180 0.711 -4.775 1.00 0.00 C ATOM 0 H PHE A 75 -12.686 3.058 -9.705 1.00 0.00 H new ATOM 0 HA PHE A 75 -15.340 3.005 -8.875 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -12.930 2.330 -7.822 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -13.251 3.782 -6.895 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -15.155 3.873 -5.333 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -14.241 0.323 -7.501 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -16.558 2.569 -3.793 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -15.627 -0.984 -5.953 1.00 0.00 H new ATOM 0 HZ PHE A 75 -16.793 0.137 -4.095 1.00 0.00 H new ATOM 1217 N LEU A 76 -14.011 5.978 -8.303 1.00 0.00 N ATOM 1218 CA LEU A 76 -14.374 7.389 -8.128 1.00 0.00 C ATOM 1219 C LEU A 76 -15.466 7.818 -9.117 1.00 0.00 C ATOM 1220 O LEU A 76 -16.580 8.157 -8.716 1.00 0.00 O ATOM 1221 CB LEU A 76 -13.123 8.263 -8.300 1.00 0.00 C ATOM 1222 CG LEU A 76 -13.182 9.662 -7.667 1.00 0.00 C ATOM 1223 CD1 LEU A 76 -11.818 10.329 -7.731 1.00 0.00 C ATOM 1224 CD2 LEU A 76 -14.209 10.541 -8.361 1.00 0.00 C ATOM 0 H LEU A 76 -13.007 5.810 -8.371 1.00 0.00 H new ATOM 0 HA LEU A 76 -14.776 7.519 -7.123 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -12.272 7.730 -7.876 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -12.928 8.377 -9.366 1.00 0.00 H new ATOM 0 HG LEU A 76 -13.479 9.540 -6.626 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -11.876 11.319 -7.279 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -11.091 9.724 -7.189 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -11.507 10.423 -8.772 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -14.226 11.523 -7.889 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -13.945 10.648 -9.413 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -15.195 10.083 -8.280 1.00 0.00 H new ATOM 1236 N LYS A 77 -15.152 7.804 -10.404 1.00 0.00 N ATOM 1237 CA LYS A 77 -16.097 8.238 -11.433 1.00 0.00 C ATOM 1238 C LYS A 77 -17.278 7.287 -11.605 1.00 0.00 C ATOM 1239 O LYS A 77 -18.147 7.510 -12.450 1.00 0.00 O ATOM 1240 CB LYS A 77 -15.348 8.442 -12.733 1.00 0.00 C ATOM 1241 CG LYS A 77 -14.473 9.675 -12.662 1.00 0.00 C ATOM 1242 CD LYS A 77 -13.347 9.651 -13.669 1.00 0.00 C ATOM 1243 CE LYS A 77 -12.297 10.683 -13.304 1.00 0.00 C ATOM 1244 NZ LYS A 77 -12.860 12.064 -13.282 1.00 0.00 N ATOM 0 H LYS A 77 -14.249 7.497 -10.765 1.00 0.00 H new ATOM 0 HA LYS A 77 -16.538 9.182 -11.111 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -14.734 7.567 -12.945 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -16.057 8.541 -13.555 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -15.086 10.560 -12.830 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -14.056 9.762 -11.659 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -12.897 8.659 -13.699 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -13.737 9.855 -14.666 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -11.879 10.446 -12.326 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -11.477 10.636 -14.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -12.087 12.752 -13.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -13.370 12.245 -14.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -13.516 12.159 -12.481 1.00 0.00 H new ATOM 1258 N GLU A 78 -17.316 6.245 -10.796 1.00 0.00 N ATOM 1259 CA GLU A 78 -18.476 5.367 -10.752 1.00 0.00 C ATOM 1260 C GLU A 78 -19.397 5.840 -9.628 1.00 0.00 C ATOM 1261 O GLU A 78 -20.621 5.796 -9.727 1.00 0.00 O ATOM 1262 CB GLU A 78 -18.048 3.909 -10.511 1.00 0.00 C ATOM 1263 CG GLU A 78 -19.183 2.891 -10.650 1.00 0.00 C ATOM 1264 CD GLU A 78 -19.790 2.856 -12.041 1.00 0.00 C ATOM 1265 OE1 GLU A 78 -19.225 2.177 -12.928 1.00 0.00 O ATOM 1266 OE2 GLU A 78 -20.843 3.493 -12.255 1.00 0.00 O ATOM 0 H GLU A 78 -16.561 5.984 -10.161 1.00 0.00 H new ATOM 0 HA GLU A 78 -19.000 5.406 -11.707 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -17.257 3.653 -11.216 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -17.622 3.828 -9.511 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -18.805 1.899 -10.401 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -19.963 3.126 -9.926 1.00 0.00 H new ATOM 1273 N LEU A 79 -18.759 6.346 -8.575 1.00 0.00 N ATOM 1274 CA LEU A 79 -19.428 6.724 -7.334 1.00 0.00 C ATOM 1275 C LEU A 79 -20.102 8.083 -7.434 1.00 0.00 C ATOM 1276 O LEU A 79 -21.187 8.276 -6.894 1.00 0.00 O ATOM 1277 CB LEU A 79 -18.423 6.772 -6.193 1.00 0.00 C ATOM 1278 CG LEU A 79 -19.018 6.474 -4.822 1.00 0.00 C ATOM 1279 CD1 LEU A 79 -19.243 4.977 -4.663 1.00 0.00 C ATOM 1280 CD2 LEU A 79 -18.141 7.029 -3.712 1.00 0.00 C ATOM 0 H LEU A 79 -17.752 6.507 -8.560 1.00 0.00 H new ATOM 0 HA LEU A 79 -20.192 5.970 -7.146 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -17.627 6.055 -6.395 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -17.964 7.760 -6.170 1.00 0.00 H new ATOM 0 HG LEU A 79 -19.984 6.972 -4.746 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -19.668 4.775 -3.680 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -19.930 4.628 -5.434 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -18.292 4.454 -4.761 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -18.590 6.802 -2.745 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -17.152 6.575 -3.768 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -18.051 8.109 -3.825 1.00 0.00 H new ATOM 1292 N GLU A 80 -19.455 9.037 -8.099 1.00 0.00 N ATOM 1293 CA GLU A 80 -20.051 10.365 -8.298 1.00 0.00 C ATOM 1294 C GLU A 80 -21.346 10.258 -9.110 1.00 0.00 C ATOM 1295 O GLU A 80 -22.096 11.222 -9.234 1.00 0.00 O ATOM 1296 CB GLU A 80 -19.078 11.326 -8.997 1.00 0.00 C ATOM 1297 CG GLU A 80 -17.733 11.500 -8.301 1.00 0.00 C ATOM 1298 CD GLU A 80 -17.856 11.847 -6.835 1.00 0.00 C ATOM 1299 OE1 GLU A 80 -18.279 12.984 -6.529 1.00 0.00 O ATOM 1300 OE2 GLU A 80 -17.499 11.006 -5.993 1.00 0.00 O ATOM 0 H GLU A 80 -18.527 8.922 -8.507 1.00 0.00 H new ATOM 0 HA GLU A 80 -20.276 10.769 -7.311 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -18.902 10.967 -10.011 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -19.555 12.303 -9.083 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -17.158 10.579 -8.402 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -17.170 12.284 -8.806 1.00 0.00 H new ATOM 1307 N LYS A 81 -21.608 9.079 -9.657 1.00 0.00 N ATOM 1308 CA LYS A 81 -22.868 8.808 -10.337 1.00 0.00 C ATOM 1309 C LYS A 81 -23.938 8.342 -9.347 1.00 0.00 C ATOM 1310 O LYS A 81 -25.095 8.151 -9.711 1.00 0.00 O ATOM 1311 CB LYS A 81 -22.659 7.740 -11.408 1.00 0.00 C ATOM 1312 CG LYS A 81 -21.580 8.099 -12.418 1.00 0.00 C ATOM 1313 CD LYS A 81 -21.982 9.291 -13.274 1.00 0.00 C ATOM 1314 CE LYS A 81 -20.885 9.664 -14.262 1.00 0.00 C ATOM 1315 NZ LYS A 81 -21.363 10.629 -15.285 1.00 0.00 N ATOM 0 H LYS A 81 -20.961 8.291 -9.643 1.00 0.00 H new ATOM 0 HA LYS A 81 -23.210 9.732 -10.803 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -22.395 6.799 -10.925 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -23.599 7.576 -11.935 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -20.652 8.325 -11.893 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -21.383 7.240 -13.060 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -22.898 9.058 -13.817 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -22.200 10.144 -12.632 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -20.042 10.096 -13.722 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -20.520 8.763 -14.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -20.586 10.857 -15.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -22.151 10.208 -15.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -21.688 11.499 -14.817 1.00 0.00 H new ATOM 1329 N TYR A 82 -23.540 8.188 -8.091 1.00 0.00 N ATOM 1330 CA TYR A 82 -24.419 7.689 -7.036 1.00 0.00 C ATOM 1331 C TYR A 82 -24.650 8.793 -6.006 1.00 0.00 C ATOM 1332 O TYR A 82 -25.293 8.598 -4.979 1.00 0.00 O ATOM 1333 CB TYR A 82 -23.793 6.462 -6.364 1.00 0.00 C ATOM 1334 CG TYR A 82 -23.494 5.326 -7.325 1.00 0.00 C ATOM 1335 CD1 TYR A 82 -24.309 5.077 -8.424 1.00 0.00 C ATOM 1336 CD2 TYR A 82 -22.385 4.512 -7.140 1.00 0.00 C ATOM 1337 CE1 TYR A 82 -24.020 4.061 -9.314 1.00 0.00 C ATOM 1338 CE2 TYR A 82 -22.094 3.487 -8.023 1.00 0.00 C ATOM 1339 CZ TYR A 82 -22.912 3.270 -9.109 1.00 0.00 C ATOM 1340 OH TYR A 82 -22.615 2.264 -10.000 1.00 0.00 O ATOM 0 H TYR A 82 -22.596 8.406 -7.772 1.00 0.00 H new ATOM 0 HA TYR A 82 -25.375 7.396 -7.471 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -22.868 6.761 -5.870 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -24.467 6.101 -5.587 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -25.184 5.689 -8.585 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -21.738 4.682 -6.292 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -24.660 3.888 -10.167 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -21.229 2.860 -7.861 1.00 0.00 H new ATOM 0 HH TYR A 82 -22.112 2.634 -10.756 1.00 0.00 H new ATOM 1350 N GLU A 83 -24.076 9.953 -6.307 1.00 0.00 N ATOM 1351 CA GLU A 83 -24.211 11.133 -5.445 1.00 0.00 C ATOM 1352 C GLU A 83 -25.690 11.490 -5.256 1.00 0.00 C ATOM 1353 O GLU A 83 -26.072 12.054 -4.229 1.00 0.00 O ATOM 1354 CB GLU A 83 -23.430 12.344 -5.988 1.00 0.00 C ATOM 1355 CG GLU A 83 -23.942 12.893 -7.315 1.00 0.00 C ATOM 1356 CD GLU A 83 -23.275 14.198 -7.718 1.00 0.00 C ATOM 1357 OE1 GLU A 83 -22.324 14.629 -7.029 1.00 0.00 O ATOM 1358 OE2 GLU A 83 -23.716 14.804 -8.717 1.00 0.00 O ATOM 0 H GLU A 83 -23.511 10.106 -7.142 1.00 0.00 H new ATOM 0 HA GLU A 83 -23.778 10.878 -4.478 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -23.461 13.141 -5.245 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -22.384 12.060 -6.108 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -23.777 12.151 -8.096 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -25.019 13.048 -7.246 1.00 0.00 H new ATOM 1365 N GLN A 84 -26.516 11.145 -6.237 1.00 0.00 N ATOM 1366 CA GLN A 84 -27.950 11.393 -6.141 1.00 0.00 C ATOM 1367 C GLN A 84 -28.709 10.139 -5.709 1.00 0.00 C ATOM 1368 O GLN A 84 -29.936 10.114 -5.734 1.00 0.00 O ATOM 1369 CB GLN A 84 -28.482 11.900 -7.487 1.00 0.00 C ATOM 1370 CG GLN A 84 -27.808 13.180 -7.965 1.00 0.00 C ATOM 1371 CD GLN A 84 -28.206 13.570 -9.374 1.00 0.00 C ATOM 1372 OE1 GLN A 84 -29.296 13.244 -9.841 1.00 0.00 O ATOM 1373 NE2 GLN A 84 -27.330 14.287 -10.058 1.00 0.00 N ATOM 0 H GLN A 84 -26.220 10.695 -7.103 1.00 0.00 H new ATOM 0 HA GLN A 84 -28.111 12.155 -5.378 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -28.343 11.123 -8.239 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -29.555 12.074 -7.402 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -28.061 13.993 -7.284 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -26.726 13.052 -7.921 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -26.436 14.538 -9.636 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -27.549 14.589 -11.007 1.00 0.00 H new ATOM 1382 N LEU A 85 -27.975 9.107 -5.290 1.00 0.00 N ATOM 1383 CA LEU A 85 -28.584 7.811 -4.990 1.00 0.00 C ATOM 1384 C LEU A 85 -27.656 6.914 -4.160 1.00 0.00 C ATOM 1385 O LEU A 85 -26.936 6.073 -4.700 1.00 0.00 O ATOM 1386 CB LEU A 85 -28.978 7.099 -6.290 1.00 0.00 C ATOM 1387 CG LEU A 85 -28.124 7.456 -7.512 1.00 0.00 C ATOM 1388 CD1 LEU A 85 -27.564 6.208 -8.156 1.00 0.00 C ATOM 1389 CD2 LEU A 85 -28.941 8.244 -8.525 1.00 0.00 C ATOM 0 H LEU A 85 -26.965 9.143 -5.152 1.00 0.00 H new ATOM 0 HA LEU A 85 -29.476 8.001 -4.393 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -28.921 6.023 -6.128 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -30.019 7.333 -6.513 1.00 0.00 H new ATOM 0 HG LEU A 85 -27.294 8.076 -7.174 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -26.961 6.484 -9.021 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -26.943 5.675 -7.436 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -28.384 5.564 -8.475 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -28.317 8.488 -9.385 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -29.791 7.645 -8.852 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -29.301 9.164 -8.065 1.00 0.00 H new ATOM 1401 N PRO A 86 -27.674 7.075 -2.828 1.00 0.00 N ATOM 1402 CA PRO A 86 -26.902 6.219 -1.917 1.00 0.00 C ATOM 1403 C PRO A 86 -27.526 4.842 -1.768 1.00 0.00 C ATOM 1404 O PRO A 86 -26.959 3.950 -1.139 1.00 0.00 O ATOM 1405 CB PRO A 86 -26.971 6.955 -0.590 1.00 0.00 C ATOM 1406 CG PRO A 86 -28.235 7.742 -0.656 1.00 0.00 C ATOM 1407 CD PRO A 86 -28.438 8.105 -2.103 1.00 0.00 C ATOM 0 HA PRO A 86 -25.888 6.053 -2.280 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -26.982 6.259 0.248 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -26.107 7.605 -0.453 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -29.076 7.158 -0.281 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -28.167 8.637 -0.037 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -29.493 8.089 -2.376 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -28.068 9.107 -2.321 1.00 0.00 H new ATOM 1415 N GLU A 87 -28.700 4.680 -2.343 1.00 0.00 N ATOM 1416 CA GLU A 87 -29.397 3.410 -2.294 1.00 0.00 C ATOM 1417 C GLU A 87 -28.807 2.436 -3.311 1.00 0.00 C ATOM 1418 O GLU A 87 -29.018 1.227 -3.222 1.00 0.00 O ATOM 1419 CB GLU A 87 -30.898 3.625 -2.543 1.00 0.00 C ATOM 1420 CG GLU A 87 -31.575 4.406 -1.421 1.00 0.00 C ATOM 1421 CD GLU A 87 -33.067 4.594 -1.623 1.00 0.00 C ATOM 1422 OE1 GLU A 87 -33.462 5.331 -2.546 1.00 0.00 O ATOM 1423 OE2 GLU A 87 -33.856 4.032 -0.827 1.00 0.00 O ATOM 0 H GLU A 87 -29.193 5.414 -2.851 1.00 0.00 H new ATOM 0 HA GLU A 87 -29.271 2.975 -1.303 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -31.033 4.158 -3.484 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -31.386 2.657 -2.652 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -31.408 3.887 -0.477 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -31.103 5.385 -1.335 1.00 0.00 H new ATOM 1430 N ASP A 88 -28.026 2.965 -4.257 1.00 0.00 N ATOM 1431 CA ASP A 88 -27.516 2.141 -5.354 1.00 0.00 C ATOM 1432 C ASP A 88 -26.029 1.825 -5.216 1.00 0.00 C ATOM 1433 O ASP A 88 -25.449 1.187 -6.096 1.00 0.00 O ATOM 1434 CB ASP A 88 -27.772 2.802 -6.713 1.00 0.00 C ATOM 1435 CG ASP A 88 -29.200 2.609 -7.188 1.00 0.00 C ATOM 1436 OD1 ASP A 88 -29.493 1.543 -7.774 1.00 0.00 O ATOM 1437 OD2 ASP A 88 -30.029 3.518 -6.982 1.00 0.00 O ATOM 0 H ASP A 88 -27.737 3.943 -4.286 1.00 0.00 H new ATOM 0 HA ASP A 88 -28.064 1.200 -5.298 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -27.556 3.868 -6.642 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -27.087 2.386 -7.452 1.00 0.00 H new ATOM 1442 N VAL A 89 -25.399 2.222 -4.109 1.00 0.00 N ATOM 1443 CA VAL A 89 -23.970 1.958 -3.946 1.00 0.00 C ATOM 1444 C VAL A 89 -23.749 0.565 -3.379 1.00 0.00 C ATOM 1445 O VAL A 89 -22.612 0.110 -3.266 1.00 0.00 O ATOM 1446 CB VAL A 89 -23.227 2.986 -3.064 1.00 0.00 C ATOM 1447 CG1 VAL A 89 -22.852 4.221 -3.857 1.00 0.00 C ATOM 1448 CG2 VAL A 89 -24.061 3.366 -1.852 1.00 0.00 C ATOM 0 H VAL A 89 -25.841 2.714 -3.332 1.00 0.00 H new ATOM 0 HA VAL A 89 -23.548 2.043 -4.947 1.00 0.00 H new ATOM 0 HB VAL A 89 -22.308 2.516 -2.715 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -22.331 4.925 -3.209 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -22.201 3.938 -4.684 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -23.755 4.689 -4.250 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -23.515 4.091 -1.248 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -25.003 3.804 -2.181 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -24.264 2.476 -1.256 1.00 0.00 H new ATOM 1458 N GLY A 90 -24.833 -0.132 -3.066 1.00 0.00 N ATOM 1459 CA GLY A 90 -24.717 -1.538 -2.736 1.00 0.00 C ATOM 1460 C GLY A 90 -24.272 -2.336 -3.950 1.00 0.00 C ATOM 1461 O GLY A 90 -23.534 -3.310 -3.835 1.00 0.00 O ATOM 0 H GLY A 90 -25.780 0.246 -3.035 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -24.001 -1.669 -1.925 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -25.676 -1.914 -2.378 1.00 0.00 H new ATOM 1465 N HIS A 91 -24.704 -1.877 -5.125 1.00 0.00 N ATOM 1466 CA HIS A 91 -24.342 -2.517 -6.396 1.00 0.00 C ATOM 1467 C HIS A 91 -22.872 -2.257 -6.748 1.00 0.00 C ATOM 1468 O HIS A 91 -22.273 -3.001 -7.502 1.00 0.00 O ATOM 1469 CB HIS A 91 -25.253 -2.015 -7.529 1.00 0.00 C ATOM 1470 CG HIS A 91 -25.037 -2.706 -8.847 1.00 0.00 C ATOM 1471 ND1 HIS A 91 -24.818 -2.027 -10.025 1.00 0.00 N ATOM 1472 CD2 HIS A 91 -25.021 -4.024 -9.169 1.00 0.00 C ATOM 1473 CE1 HIS A 91 -24.680 -2.892 -11.010 1.00 0.00 C ATOM 1474 NE2 HIS A 91 -24.798 -4.109 -10.519 1.00 0.00 N ATOM 0 H HIS A 91 -25.308 -1.061 -5.226 1.00 0.00 H new ATOM 0 HA HIS A 91 -24.480 -3.592 -6.280 1.00 0.00 H new ATOM 0 HB2 HIS A 91 -26.293 -2.146 -7.229 1.00 0.00 H new ATOM 0 HB3 HIS A 91 -25.092 -0.945 -7.662 1.00 0.00 H new ATOM 0 HD2 HIS A 91 -25.158 -4.852 -8.489 1.00 0.00 H new ATOM 0 HE1 HIS A 91 -24.500 -2.645 -12.046 1.00 0.00 H new ATOM 0 HE2 HIS A 91 -24.734 -4.974 -11.056 1.00 0.00 H new ATOM 1483 N CYS A 92 -22.294 -1.238 -6.137 1.00 0.00 N ATOM 1484 CA CYS A 92 -20.928 -0.794 -6.447 1.00 0.00 C ATOM 1485 C CYS A 92 -19.900 -1.542 -5.601 1.00 0.00 C ATOM 1486 O CYS A 92 -18.839 -1.883 -6.127 1.00 0.00 O ATOM 1487 CB CYS A 92 -20.773 0.731 -6.294 1.00 0.00 C ATOM 1488 SG CYS A 92 -19.087 1.340 -6.527 1.00 0.00 S ATOM 0 H CYS A 92 -22.751 -0.688 -5.410 1.00 0.00 H new ATOM 0 HA CYS A 92 -20.739 -1.034 -7.493 1.00 0.00 H new ATOM 0 HB2 CYS A 92 -21.427 1.224 -7.014 1.00 0.00 H new ATOM 0 HB3 CYS A 92 -21.116 1.021 -5.301 1.00 0.00 H new ATOM 0 HG CYS A 92 -18.320 0.863 -5.592 1.00 0.00 H new ATOM 1494 N PHE A 93 -20.161 -1.841 -4.343 1.00 0.00 N ATOM 1495 CA PHE A 93 -19.254 -2.723 -3.618 1.00 0.00 C ATOM 1496 C PHE A 93 -19.258 -4.144 -4.218 1.00 0.00 C ATOM 1497 O PHE A 93 -18.235 -4.826 -4.232 1.00 0.00 O ATOM 1498 CB PHE A 93 -19.618 -2.744 -2.133 1.00 0.00 C ATOM 1499 CG PHE A 93 -19.462 -1.402 -1.461 1.00 0.00 C ATOM 1500 CD1 PHE A 93 -18.209 -0.817 -1.335 1.00 0.00 C ATOM 1501 CD2 PHE A 93 -20.561 -0.726 -0.954 1.00 0.00 C ATOM 1502 CE1 PHE A 93 -18.060 0.411 -0.715 1.00 0.00 C ATOM 1503 CE2 PHE A 93 -20.415 0.499 -0.334 1.00 0.00 C ATOM 1504 CZ PHE A 93 -19.164 1.068 -0.213 1.00 0.00 C ATOM 0 H PHE A 93 -20.964 -1.502 -3.812 1.00 0.00 H new ATOM 0 HA PHE A 93 -18.240 -2.335 -3.718 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -20.649 -3.080 -2.024 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -18.989 -3.474 -1.622 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -17.340 -1.326 -1.726 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -21.544 -1.163 -1.045 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -17.080 0.855 -0.624 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -21.281 1.012 0.057 1.00 0.00 H new ATOM 0 HZ PHE A 93 -19.049 2.025 0.274 1.00 0.00 H new ATOM 1514 N VAL A 94 -20.416 -4.573 -4.712 1.00 0.00 N ATOM 1515 CA VAL A 94 -20.565 -5.889 -5.341 1.00 0.00 C ATOM 1516 C VAL A 94 -20.056 -5.936 -6.782 1.00 0.00 C ATOM 1517 O VAL A 94 -19.487 -6.945 -7.198 1.00 0.00 O ATOM 1518 CB VAL A 94 -22.036 -6.340 -5.331 1.00 0.00 C ATOM 1519 CG1 VAL A 94 -22.181 -7.726 -5.942 1.00 0.00 C ATOM 1520 CG2 VAL A 94 -22.567 -6.323 -3.914 1.00 0.00 C ATOM 0 H VAL A 94 -21.275 -4.024 -4.690 1.00 0.00 H new ATOM 0 HA VAL A 94 -19.951 -6.564 -4.744 1.00 0.00 H new ATOM 0 HB VAL A 94 -22.620 -5.646 -5.936 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -23.229 -8.024 -5.924 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -21.826 -7.708 -6.973 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -21.591 -8.440 -5.368 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -23.609 -6.643 -3.912 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -21.978 -7.001 -3.297 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -22.497 -5.313 -3.511 1.00 0.00 H new ATOM 1530 N THR A 95 -20.265 -4.865 -7.547 1.00 0.00 N ATOM 1531 CA THR A 95 -19.891 -4.873 -8.965 1.00 0.00 C ATOM 1532 C THR A 95 -18.412 -5.250 -9.113 1.00 0.00 C ATOM 1533 O THR A 95 -17.971 -5.876 -10.079 1.00 0.00 O ATOM 1534 CB THR A 95 -20.166 -3.505 -9.634 1.00 0.00 C ATOM 1535 OG1 THR A 95 -21.549 -3.421 -10.007 1.00 0.00 O ATOM 1536 CG2 THR A 95 -19.296 -3.297 -10.862 1.00 0.00 C ATOM 0 H THR A 95 -20.683 -3.995 -7.219 1.00 0.00 H new ATOM 0 HA THR A 95 -20.506 -5.617 -9.471 1.00 0.00 H new ATOM 0 HB THR A 95 -19.924 -2.724 -8.913 1.00 0.00 H new ATOM 0 HG1 THR A 95 -22.063 -3.027 -9.271 1.00 0.00 H new ATOM 0 HG21 THR A 95 -19.517 -2.326 -11.305 1.00 0.00 H new ATOM 0 HG22 THR A 95 -18.245 -3.333 -10.574 1.00 0.00 H new ATOM 0 HG23 THR A 95 -19.500 -4.082 -11.590 1.00 0.00 H new ATOM 1544 N TRP A 96 -17.690 -4.876 -8.069 1.00 0.00 N ATOM 1545 CA TRP A 96 -16.249 -4.994 -7.956 1.00 0.00 C ATOM 1546 C TRP A 96 -15.877 -5.886 -6.778 1.00 0.00 C ATOM 1547 O TRP A 96 -14.748 -5.837 -6.293 1.00 0.00 O ATOM 1548 CB TRP A 96 -15.669 -3.597 -7.729 1.00 0.00 C ATOM 1549 CG TRP A 96 -15.871 -2.705 -8.914 1.00 0.00 C ATOM 1550 CD1 TRP A 96 -16.500 -1.494 -8.938 1.00 0.00 C ATOM 1551 CD2 TRP A 96 -15.467 -2.979 -10.261 1.00 0.00 C ATOM 1552 NE1 TRP A 96 -16.504 -0.995 -10.224 1.00 0.00 N ATOM 1553 CE2 TRP A 96 -15.878 -1.891 -11.048 1.00 0.00 C ATOM 1554 CE3 TRP A 96 -14.795 -4.040 -10.875 1.00 0.00 C ATOM 1555 CZ2 TRP A 96 -15.641 -1.832 -12.419 1.00 0.00 C ATOM 1556 CZ3 TRP A 96 -14.561 -3.981 -12.235 1.00 0.00 C ATOM 1557 CH2 TRP A 96 -14.983 -2.885 -12.996 1.00 0.00 C ATOM 0 H TRP A 96 -18.115 -4.463 -7.239 1.00 0.00 H new ATOM 0 HA TRP A 96 -15.849 -5.437 -8.868 1.00 0.00 H new ATOM 0 HB2 TRP A 96 -16.138 -3.148 -6.853 1.00 0.00 H new ATOM 0 HB3 TRP A 96 -14.604 -3.678 -7.514 1.00 0.00 H new ATOM 0 HD1 TRP A 96 -16.930 -1.000 -8.079 1.00 0.00 H new ATOM 0 HE1 TRP A 96 -16.907 -0.104 -10.514 1.00 0.00 H new ATOM 0 HE3 TRP A 96 -14.465 -4.890 -10.297 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 -15.965 -0.986 -13.006 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 -14.043 -4.795 -12.720 1.00 0.00 H new ATOM 0 HH2 TRP A 96 -14.786 -2.869 -14.058 1.00 0.00 H new ATOM 1568 N ALA A 97 -16.827 -6.704 -6.320 1.00 0.00 N ATOM 1569 CA ALA A 97 -16.639 -7.519 -5.121 1.00 0.00 C ATOM 1570 C ALA A 97 -15.405 -8.395 -5.229 1.00 0.00 C ATOM 1571 O ALA A 97 -14.592 -8.469 -4.307 1.00 0.00 O ATOM 1572 CB ALA A 97 -17.863 -8.392 -4.880 1.00 0.00 C ATOM 0 H ALA A 97 -17.738 -6.819 -6.765 1.00 0.00 H new ATOM 0 HA ALA A 97 -16.502 -6.839 -4.280 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -17.710 -8.994 -3.984 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -18.741 -7.759 -4.747 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -18.016 -9.049 -5.736 1.00 0.00 H new ATOM 1578 N ASP A 98 -15.279 -9.062 -6.365 1.00 0.00 N ATOM 1579 CA ASP A 98 -14.169 -9.980 -6.590 1.00 0.00 C ATOM 1580 C ASP A 98 -12.839 -9.233 -6.621 1.00 0.00 C ATOM 1581 O ASP A 98 -11.804 -9.762 -6.213 1.00 0.00 O ATOM 1582 CB ASP A 98 -14.385 -10.772 -7.882 1.00 0.00 C ATOM 1583 CG ASP A 98 -14.589 -9.875 -9.093 1.00 0.00 C ATOM 1584 OD1 ASP A 98 -15.728 -9.396 -9.293 1.00 0.00 O ATOM 1585 OD2 ASP A 98 -13.619 -9.643 -9.848 1.00 0.00 O ATOM 0 H ASP A 98 -15.930 -8.986 -7.146 1.00 0.00 H new ATOM 0 HA ASP A 98 -14.133 -10.684 -5.759 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -13.525 -11.419 -8.055 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -15.253 -11.421 -7.765 1.00 0.00 H new ATOM 1590 N LYS A 99 -12.879 -7.990 -7.089 1.00 0.00 N ATOM 1591 CA LYS A 99 -11.683 -7.151 -7.139 1.00 0.00 C ATOM 1592 C LYS A 99 -11.261 -6.734 -5.724 1.00 0.00 C ATOM 1593 O LYS A 99 -10.132 -6.304 -5.505 1.00 0.00 O ATOM 1594 CB LYS A 99 -11.920 -5.906 -8.013 1.00 0.00 C ATOM 1595 CG LYS A 99 -10.656 -5.090 -8.287 1.00 0.00 C ATOM 1596 CD LYS A 99 -9.971 -5.504 -9.590 1.00 0.00 C ATOM 1597 CE LYS A 99 -10.778 -5.071 -10.801 1.00 0.00 C ATOM 1598 NZ LYS A 99 -10.382 -5.812 -12.027 1.00 0.00 N ATOM 0 H LYS A 99 -13.725 -7.540 -7.439 1.00 0.00 H new ATOM 0 HA LYS A 99 -10.879 -7.735 -7.587 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -12.352 -6.219 -8.964 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -12.655 -5.266 -7.524 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -10.912 -4.032 -8.334 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -9.960 -5.213 -7.458 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -8.976 -5.061 -9.637 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -9.840 -6.586 -9.606 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -11.838 -5.232 -10.607 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -10.642 -4.002 -10.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -10.957 -5.486 -12.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -9.376 -5.639 -12.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -10.535 -6.830 -11.882 1.00 0.00 H new ATOM 1612 N PHE A 100 -12.160 -6.913 -4.752 1.00 0.00 N ATOM 1613 CA PHE A 100 -11.865 -6.548 -3.370 1.00 0.00 C ATOM 1614 C PHE A 100 -10.934 -7.564 -2.729 1.00 0.00 C ATOM 1615 O PHE A 100 -10.550 -7.417 -1.567 1.00 0.00 O ATOM 1616 CB PHE A 100 -13.132 -6.372 -2.533 1.00 0.00 C ATOM 1617 CG PHE A 100 -13.601 -4.951 -2.448 1.00 0.00 C ATOM 1618 CD1 PHE A 100 -14.121 -4.304 -3.556 1.00 0.00 C ATOM 1619 CD2 PHE A 100 -13.509 -4.259 -1.253 1.00 0.00 C ATOM 1620 CE1 PHE A 100 -14.545 -2.993 -3.477 1.00 0.00 C ATOM 1621 CE2 PHE A 100 -13.930 -2.949 -1.166 1.00 0.00 C ATOM 1622 CZ PHE A 100 -14.448 -2.314 -2.280 1.00 0.00 C ATOM 0 H PHE A 100 -13.090 -7.306 -4.898 1.00 0.00 H new ATOM 0 HA PHE A 100 -11.362 -5.582 -3.397 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -13.927 -6.984 -2.959 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -12.947 -6.746 -1.526 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -14.196 -4.832 -4.495 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -13.104 -4.750 -0.380 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -14.951 -2.501 -4.348 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -13.855 -2.419 -0.228 1.00 0.00 H new ATOM 0 HZ PHE A 100 -14.776 -1.287 -2.213 1.00 0.00 H new ATOM 1632 N GLN A 101 -10.547 -8.585 -3.483 1.00 0.00 N ATOM 1633 CA GLN A 101 -9.519 -9.500 -3.021 1.00 0.00 C ATOM 1634 C GLN A 101 -8.164 -8.789 -3.000 1.00 0.00 C ATOM 1635 O GLN A 101 -7.193 -9.287 -2.440 1.00 0.00 O ATOM 1636 CB GLN A 101 -9.454 -10.758 -3.896 1.00 0.00 C ATOM 1637 CG GLN A 101 -10.594 -11.740 -3.659 1.00 0.00 C ATOM 1638 CD GLN A 101 -10.692 -12.188 -2.211 1.00 0.00 C ATOM 1639 OE1 GLN A 101 -10.055 -13.158 -1.804 1.00 0.00 O ATOM 1640 NE2 GLN A 101 -11.502 -11.493 -1.428 1.00 0.00 N ATOM 0 H GLN A 101 -10.926 -8.797 -4.406 1.00 0.00 H new ATOM 0 HA GLN A 101 -9.773 -9.817 -2.010 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -9.458 -10.459 -4.944 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -8.507 -11.266 -3.713 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -11.535 -11.276 -3.956 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -10.454 -12.613 -4.296 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -12.013 -10.694 -1.804 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -11.615 -11.756 -0.449 1.00 0.00 H new ATOM 1649 N MET A 102 -8.111 -7.608 -3.613 1.00 0.00 N ATOM 1650 CA MET A 102 -6.912 -6.779 -3.583 1.00 0.00 C ATOM 1651 C MET A 102 -6.652 -6.276 -2.156 1.00 0.00 C ATOM 1652 O MET A 102 -5.517 -5.983 -1.781 1.00 0.00 O ATOM 1653 CB MET A 102 -7.057 -5.598 -4.559 1.00 0.00 C ATOM 1654 CG MET A 102 -7.907 -4.443 -4.038 1.00 0.00 C ATOM 1655 SD MET A 102 -8.651 -3.458 -5.361 1.00 0.00 S ATOM 1656 CE MET A 102 -7.321 -3.403 -6.562 1.00 0.00 C ATOM 0 H MET A 102 -8.887 -7.205 -4.137 1.00 0.00 H new ATOM 0 HA MET A 102 -6.059 -7.380 -3.897 1.00 0.00 H new ATOM 0 HB2 MET A 102 -6.064 -5.220 -4.801 1.00 0.00 H new ATOM 0 HB3 MET A 102 -7.494 -5.963 -5.488 1.00 0.00 H new ATOM 0 HG2 MET A 102 -8.697 -4.840 -3.400 1.00 0.00 H new ATOM 0 HG3 MET A 102 -7.289 -3.796 -3.415 1.00 0.00 H new ATOM 0 HE1 MET A 102 -7.338 -2.444 -7.080 1.00 0.00 H new ATOM 0 HE2 MET A 102 -6.365 -3.523 -6.052 1.00 0.00 H new ATOM 0 HE3 MET A 102 -7.450 -4.208 -7.285 1.00 0.00 H new ATOM 1666 N TYR A 103 -7.719 -6.209 -1.360 1.00 0.00 N ATOM 1667 CA TYR A 103 -7.633 -5.757 0.026 1.00 0.00 C ATOM 1668 C TYR A 103 -7.268 -6.893 0.981 1.00 0.00 C ATOM 1669 O TYR A 103 -6.805 -6.628 2.092 1.00 0.00 O ATOM 1670 CB TYR A 103 -8.944 -5.105 0.479 1.00 0.00 C ATOM 1671 CG TYR A 103 -8.998 -3.604 0.293 1.00 0.00 C ATOM 1672 CD1 TYR A 103 -8.092 -2.775 0.941 1.00 0.00 C ATOM 1673 CD2 TYR A 103 -9.962 -3.016 -0.515 1.00 0.00 C ATOM 1674 CE1 TYR A 103 -8.144 -1.403 0.787 1.00 0.00 C ATOM 1675 CE2 TYR A 103 -10.021 -1.644 -0.674 1.00 0.00 C ATOM 1676 CZ TYR A 103 -9.109 -0.844 -0.019 1.00 0.00 C ATOM 1677 OH TYR A 103 -9.161 0.521 -0.169 1.00 0.00 O ATOM 0 H TYR A 103 -8.661 -6.465 -1.656 1.00 0.00 H new ATOM 0 HA TYR A 103 -6.835 -5.016 0.060 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -9.769 -5.556 -0.073 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -9.103 -5.333 1.533 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -7.334 -3.210 1.576 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -10.678 -3.641 -1.028 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -7.431 -0.772 1.297 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -10.776 -1.202 -1.307 1.00 0.00 H new ATOM 0 HH TYR A 103 -8.255 0.871 -0.299 1.00 0.00 H new ATOM 1687 N VAL A 104 -7.452 -8.150 0.582 1.00 0.00 N ATOM 1688 CA VAL A 104 -7.012 -9.248 1.437 1.00 0.00 C ATOM 1689 C VAL A 104 -5.492 -9.359 1.348 1.00 0.00 C ATOM 1690 O VAL A 104 -4.817 -9.444 2.369 1.00 0.00 O ATOM 1691 CB VAL A 104 -7.695 -10.613 1.124 1.00 0.00 C ATOM 1692 CG1 VAL A 104 -7.245 -11.211 -0.192 1.00 0.00 C ATOM 1693 CG2 VAL A 104 -7.436 -11.598 2.248 1.00 0.00 C ATOM 0 H VAL A 104 -7.888 -8.427 -0.298 1.00 0.00 H new ATOM 0 HA VAL A 104 -7.320 -9.011 2.455 1.00 0.00 H new ATOM 0 HB VAL A 104 -8.763 -10.415 1.038 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -7.756 -12.160 -0.354 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -7.487 -10.526 -1.005 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -6.168 -11.378 -0.166 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -7.918 -12.548 2.018 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -6.362 -11.753 2.356 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -7.841 -11.202 3.179 1.00 0.00 H new ATOM 1703 N THR A 105 -4.959 -9.282 0.129 1.00 0.00 N ATOM 1704 CA THR A 105 -3.518 -9.278 -0.092 1.00 0.00 C ATOM 1705 C THR A 105 -2.853 -8.125 0.652 1.00 0.00 C ATOM 1706 O THR A 105 -1.854 -8.317 1.348 1.00 0.00 O ATOM 1707 CB THR A 105 -3.199 -9.166 -1.598 1.00 0.00 C ATOM 1708 OG1 THR A 105 -3.745 -10.294 -2.291 1.00 0.00 O ATOM 1709 CG2 THR A 105 -1.697 -9.080 -1.850 1.00 0.00 C ATOM 0 H THR A 105 -5.512 -9.221 -0.726 1.00 0.00 H new ATOM 0 HA THR A 105 -3.124 -10.219 0.291 1.00 0.00 H new ATOM 0 HB THR A 105 -3.652 -8.248 -1.971 1.00 0.00 H new ATOM 0 HG1 THR A 105 -3.543 -10.220 -3.247 1.00 0.00 H new ATOM 0 HG21 THR A 105 -1.512 -9.002 -2.921 1.00 0.00 H new ATOM 0 HG22 THR A 105 -1.293 -8.201 -1.347 1.00 0.00 H new ATOM 0 HG23 THR A 105 -1.211 -9.975 -1.462 1.00 0.00 H new ATOM 1717 N TYR A 106 -3.427 -6.934 0.502 1.00 0.00 N ATOM 1718 CA TYR A 106 -2.904 -5.737 1.148 1.00 0.00 C ATOM 1719 C TYR A 106 -2.751 -5.932 2.656 1.00 0.00 C ATOM 1720 O TYR A 106 -1.687 -5.651 3.207 1.00 0.00 O ATOM 1721 CB TYR A 106 -3.811 -4.532 0.866 1.00 0.00 C ATOM 1722 CG TYR A 106 -3.096 -3.201 0.996 1.00 0.00 C ATOM 1723 CD1 TYR A 106 -2.786 -2.677 2.245 1.00 0.00 C ATOM 1724 CD2 TYR A 106 -2.711 -2.479 -0.131 1.00 0.00 C ATOM 1725 CE1 TYR A 106 -2.119 -1.473 2.370 1.00 0.00 C ATOM 1726 CE2 TYR A 106 -2.040 -1.277 -0.013 1.00 0.00 C ATOM 1727 CZ TYR A 106 -1.747 -0.778 1.239 1.00 0.00 C ATOM 1728 OH TYR A 106 -1.077 0.417 1.361 1.00 0.00 O ATOM 0 H TYR A 106 -4.259 -6.774 -0.065 1.00 0.00 H new ATOM 0 HA TYR A 106 -1.916 -5.547 0.730 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -4.219 -4.621 -0.141 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -4.655 -4.552 1.555 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -3.071 -3.220 3.134 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -2.941 -2.865 -1.113 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -1.890 -1.079 3.349 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -1.746 -0.731 -0.897 1.00 0.00 H new ATOM 0 HH TYR A 106 -0.887 0.778 0.470 1.00 0.00 H new ATOM 1738 N CYS A 107 -3.786 -6.424 3.335 1.00 0.00 N ATOM 1739 CA CYS A 107 -3.735 -6.528 4.782 1.00 0.00 C ATOM 1740 C CYS A 107 -2.743 -7.591 5.249 1.00 0.00 C ATOM 1741 O CYS A 107 -2.171 -7.469 6.333 1.00 0.00 O ATOM 1742 CB CYS A 107 -5.129 -6.823 5.340 1.00 0.00 C ATOM 1743 SG CYS A 107 -6.382 -5.611 4.860 1.00 0.00 S ATOM 0 H CYS A 107 -4.654 -6.750 2.910 1.00 0.00 H new ATOM 0 HA CYS A 107 -3.387 -5.569 5.165 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -5.444 -7.810 5.001 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -5.073 -6.862 6.428 1.00 0.00 H new ATOM 0 HG CYS A 107 -6.788 -5.862 3.651 1.00 0.00 H new ATOM 1749 N LYS A 108 -2.533 -8.633 4.447 1.00 0.00 N ATOM 1750 CA LYS A 108 -1.657 -9.722 4.880 1.00 0.00 C ATOM 1751 C LYS A 108 -0.201 -9.246 4.940 1.00 0.00 C ATOM 1752 O LYS A 108 0.573 -9.702 5.777 1.00 0.00 O ATOM 1753 CB LYS A 108 -1.785 -10.950 3.968 1.00 0.00 C ATOM 1754 CG LYS A 108 -3.214 -11.386 3.692 1.00 0.00 C ATOM 1755 CD LYS A 108 -3.310 -12.375 2.533 1.00 0.00 C ATOM 1756 CE LYS A 108 -2.539 -13.664 2.793 1.00 0.00 C ATOM 1757 NZ LYS A 108 -1.094 -13.549 2.452 1.00 0.00 N ATOM 0 H LYS A 108 -2.943 -8.747 3.520 1.00 0.00 H new ATOM 0 HA LYS A 108 -1.971 -10.021 5.880 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -1.295 -10.734 3.019 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -1.247 -11.782 4.423 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -3.631 -11.842 4.590 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -3.821 -10.509 3.468 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -4.358 -12.614 2.351 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -2.928 -11.905 1.627 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -2.639 -13.937 3.844 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -2.982 -14.471 2.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -0.803 -14.375 1.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -0.936 -12.683 1.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -0.533 -13.508 3.327 1.00 0.00 H new ATOM 1771 N ASN A 109 0.148 -8.311 4.059 1.00 0.00 N ATOM 1772 CA ASN A 109 1.516 -7.765 4.015 1.00 0.00 C ATOM 1773 C ASN A 109 1.704 -6.603 4.986 1.00 0.00 C ATOM 1774 O ASN A 109 2.821 -6.128 5.193 1.00 0.00 O ATOM 1775 CB ASN A 109 1.894 -7.303 2.603 1.00 0.00 C ATOM 1776 CG ASN A 109 2.289 -8.458 1.704 1.00 0.00 C ATOM 1777 OD1 ASN A 109 1.477 -8.977 0.936 1.00 0.00 O ATOM 1778 ND2 ASN A 109 3.535 -8.888 1.813 1.00 0.00 N ATOM 0 H ASN A 109 -0.488 -7.913 3.367 1.00 0.00 H new ATOM 0 HA ASN A 109 2.174 -8.581 4.315 1.00 0.00 H new ATOM 0 HB2 ASN A 109 1.051 -6.772 2.159 1.00 0.00 H new ATOM 0 HB3 ASN A 109 2.720 -6.595 2.664 1.00 0.00 H new ATOM 0 HD21 ASN A 109 3.854 -9.676 1.249 1.00 0.00 H new ATOM 0 HD22 ASN A 109 4.177 -8.431 2.461 1.00 0.00 H new ATOM 1785 N LYS A 110 0.599 -6.136 5.555 1.00 0.00 N ATOM 1786 CA LYS A 110 0.629 -4.986 6.468 1.00 0.00 C ATOM 1787 C LYS A 110 1.653 -5.178 7.606 1.00 0.00 C ATOM 1788 O LYS A 110 2.474 -4.291 7.838 1.00 0.00 O ATOM 1789 CB LYS A 110 -0.771 -4.674 7.038 1.00 0.00 C ATOM 1790 CG LYS A 110 -0.925 -3.243 7.549 1.00 0.00 C ATOM 1791 CD LYS A 110 -0.351 -3.034 8.945 1.00 0.00 C ATOM 1792 CE LYS A 110 -1.304 -3.498 10.038 1.00 0.00 C ATOM 1793 NZ LYS A 110 -1.319 -4.976 10.206 1.00 0.00 N ATOM 0 H LYS A 110 -0.329 -6.531 5.405 1.00 0.00 H new ATOM 0 HA LYS A 110 0.950 -4.128 5.878 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -1.517 -4.855 6.264 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -0.983 -5.366 7.853 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -0.431 -2.562 6.856 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -1.983 -2.979 7.556 1.00 0.00 H new ATOM 0 HD2 LYS A 110 0.591 -3.576 9.033 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -0.125 -1.977 9.088 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -1.019 -3.033 10.982 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -2.312 -3.154 9.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -1.535 -5.211 11.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -2.045 -5.388 9.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -0.388 -5.364 9.953 1.00 0.00 H new ATOM 1807 N PRO A 111 1.639 -6.318 8.339 1.00 0.00 N ATOM 1808 CA PRO A 111 2.567 -6.531 9.458 1.00 0.00 C ATOM 1809 C PRO A 111 4.035 -6.634 9.029 1.00 0.00 C ATOM 1810 O PRO A 111 4.913 -6.079 9.693 1.00 0.00 O ATOM 1811 CB PRO A 111 2.104 -7.855 10.085 1.00 0.00 C ATOM 1812 CG PRO A 111 0.749 -8.110 9.521 1.00 0.00 C ATOM 1813 CD PRO A 111 0.736 -7.468 8.167 1.00 0.00 C ATOM 0 HA PRO A 111 2.540 -5.683 10.143 1.00 0.00 H new ATOM 0 HB2 PRO A 111 2.790 -8.666 9.840 1.00 0.00 H new ATOM 0 HB3 PRO A 111 2.070 -7.784 11.172 1.00 0.00 H new ATOM 0 HG2 PRO A 111 0.552 -9.180 9.447 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -0.026 -7.687 10.161 1.00 0.00 H new ATOM 0 HD2 PRO A 111 1.092 -8.149 7.394 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -0.267 -7.154 7.878 1.00 0.00 H new ATOM 1821 N ASP A 112 4.308 -7.349 7.944 1.00 0.00 N ATOM 1822 CA ASP A 112 5.704 -7.497 7.528 1.00 0.00 C ATOM 1823 C ASP A 112 6.212 -6.181 6.948 1.00 0.00 C ATOM 1824 O ASP A 112 7.395 -5.857 7.058 1.00 0.00 O ATOM 1825 CB ASP A 112 5.948 -8.691 6.594 1.00 0.00 C ATOM 1826 CG ASP A 112 5.157 -8.631 5.302 1.00 0.00 C ATOM 1827 OD1 ASP A 112 3.947 -8.918 5.343 1.00 0.00 O ATOM 1828 OD2 ASP A 112 5.751 -8.324 4.244 1.00 0.00 O ATOM 0 H ASP A 112 3.619 -7.818 7.357 1.00 0.00 H new ATOM 0 HA ASP A 112 6.287 -7.732 8.418 1.00 0.00 H new ATOM 0 HB2 ASP A 112 7.010 -8.743 6.356 1.00 0.00 H new ATOM 0 HB3 ASP A 112 5.694 -9.610 7.122 1.00 0.00 H new ATOM 1833 N SER A 113 5.300 -5.420 6.354 1.00 0.00 N ATOM 1834 CA SER A 113 5.553 -4.023 6.009 1.00 0.00 C ATOM 1835 C SER A 113 6.002 -3.249 7.247 1.00 0.00 C ATOM 1836 O SER A 113 7.044 -2.587 7.241 1.00 0.00 O ATOM 1837 CB SER A 113 4.280 -3.393 5.429 1.00 0.00 C ATOM 1838 OG SER A 113 4.440 -2.009 5.189 1.00 0.00 O ATOM 0 H SER A 113 4.369 -5.750 6.099 1.00 0.00 H new ATOM 0 HA SER A 113 6.345 -3.980 5.262 1.00 0.00 H new ATOM 0 HB2 SER A 113 4.018 -3.895 4.498 1.00 0.00 H new ATOM 0 HB3 SER A 113 3.451 -3.548 6.119 1.00 0.00 H new ATOM 0 HG SER A 113 4.263 -1.818 4.244 1.00 0.00 H new ATOM 1844 N ASN A 114 5.206 -3.371 8.304 1.00 0.00 N ATOM 1845 CA ASN A 114 5.483 -2.702 9.577 1.00 0.00 C ATOM 1846 C ASN A 114 6.893 -3.016 10.033 1.00 0.00 C ATOM 1847 O ASN A 114 7.691 -2.114 10.262 1.00 0.00 O ATOM 1848 CB ASN A 114 4.493 -3.122 10.667 1.00 0.00 C ATOM 1849 CG ASN A 114 3.078 -2.643 10.411 1.00 0.00 C ATOM 1850 OD1 ASN A 114 2.112 -3.284 10.825 1.00 0.00 O ATOM 1851 ND2 ASN A 114 2.942 -1.511 9.737 1.00 0.00 N ATOM 0 H ASN A 114 4.354 -3.932 8.306 1.00 0.00 H new ATOM 0 HA ASN A 114 5.374 -1.630 9.413 1.00 0.00 H new ATOM 0 HB2 ASN A 114 4.492 -4.209 10.747 1.00 0.00 H new ATOM 0 HB3 ASN A 114 4.833 -2.732 11.626 1.00 0.00 H new ATOM 0 HD21 ASN A 114 2.011 -1.141 9.544 1.00 0.00 H new ATOM 0 HD22 ASN A 114 3.768 -1.009 9.411 1.00 0.00 H new ATOM 1858 N GLN A 115 7.185 -4.302 10.145 1.00 0.00 N ATOM 1859 CA GLN A 115 8.508 -4.767 10.522 1.00 0.00 C ATOM 1860 C GLN A 115 9.597 -4.025 9.751 1.00 0.00 C ATOM 1861 O GLN A 115 10.490 -3.438 10.359 1.00 0.00 O ATOM 1862 CB GLN A 115 8.619 -6.276 10.302 1.00 0.00 C ATOM 1863 CG GLN A 115 10.028 -6.813 10.473 1.00 0.00 C ATOM 1864 CD GLN A 115 10.097 -8.327 10.424 1.00 0.00 C ATOM 1865 OE1 GLN A 115 9.258 -8.980 9.800 1.00 0.00 O ATOM 1866 NE2 GLN A 115 11.106 -8.898 11.065 1.00 0.00 N ATOM 0 H GLN A 115 6.513 -5.050 9.977 1.00 0.00 H new ATOM 0 HA GLN A 115 8.654 -4.556 11.581 1.00 0.00 H new ATOM 0 HB2 GLN A 115 7.957 -6.786 11.002 1.00 0.00 H new ATOM 0 HB3 GLN A 115 8.267 -6.515 9.298 1.00 0.00 H new ATOM 0 HG2 GLN A 115 10.665 -6.401 9.691 1.00 0.00 H new ATOM 0 HG3 GLN A 115 10.429 -6.468 11.426 1.00 0.00 H new ATOM 0 HE21 GLN A 115 11.780 -8.323 11.570 1.00 0.00 H new ATOM 0 HE22 GLN A 115 11.209 -9.913 11.053 1.00 0.00 H new ATOM 1875 N LEU A 116 9.475 -3.987 8.428 1.00 0.00 N ATOM 1876 CA LEU A 116 10.531 -3.416 7.601 1.00 0.00 C ATOM 1877 C LEU A 116 10.626 -1.904 7.762 1.00 0.00 C ATOM 1878 O LEU A 116 11.726 -1.372 7.731 1.00 0.00 O ATOM 1879 CB LEU A 116 10.371 -3.782 6.128 1.00 0.00 C ATOM 1880 CG LEU A 116 11.092 -5.041 5.644 1.00 0.00 C ATOM 1881 CD1 LEU A 116 10.603 -6.277 6.380 1.00 0.00 C ATOM 1882 CD2 LEU A 116 10.893 -5.192 4.143 1.00 0.00 C ATOM 0 H LEU A 116 8.669 -4.339 7.912 1.00 0.00 H new ATOM 0 HA LEU A 116 11.463 -3.855 7.956 1.00 0.00 H new ATOM 0 HB2 LEU A 116 9.307 -3.900 5.922 1.00 0.00 H new ATOM 0 HB3 LEU A 116 10.720 -2.940 5.530 1.00 0.00 H new ATOM 0 HG LEU A 116 12.156 -4.938 5.858 1.00 0.00 H new ATOM 0 HD11 LEU A 116 11.136 -7.154 6.012 1.00 0.00 H new ATOM 0 HD12 LEU A 116 10.788 -6.162 7.448 1.00 0.00 H new ATOM 0 HD13 LEU A 116 9.534 -6.403 6.209 1.00 0.00 H new ATOM 0 HD21 LEU A 116 11.406 -6.089 3.796 1.00 0.00 H new ATOM 0 HD22 LEU A 116 9.829 -5.275 3.924 1.00 0.00 H new ATOM 0 HD23 LEU A 116 11.301 -4.320 3.632 1.00 0.00 H new ATOM 1894 N ILE A 117 9.518 -1.204 7.961 1.00 0.00 N ATOM 1895 CA ILE A 117 9.610 0.241 8.165 1.00 0.00 C ATOM 1896 C ILE A 117 10.153 0.577 9.546 1.00 0.00 C ATOM 1897 O ILE A 117 10.686 1.664 9.754 1.00 0.00 O ATOM 1898 CB ILE A 117 8.295 1.011 7.929 1.00 0.00 C ATOM 1899 CG1 ILE A 117 7.100 0.254 8.486 1.00 0.00 C ATOM 1900 CG2 ILE A 117 8.116 1.308 6.452 1.00 0.00 C ATOM 1901 CD1 ILE A 117 5.772 0.861 8.094 1.00 0.00 C ATOM 0 H ILE A 117 8.575 -1.592 7.986 1.00 0.00 H new ATOM 0 HA ILE A 117 10.308 0.576 7.397 1.00 0.00 H new ATOM 0 HB ILE A 117 8.356 1.958 8.465 1.00 0.00 H new ATOM 0 HG12 ILE A 117 7.137 -0.778 8.137 1.00 0.00 H new ATOM 0 HG13 ILE A 117 7.172 0.225 9.573 1.00 0.00 H new ATOM 0 HG21 ILE A 117 7.184 1.852 6.301 1.00 0.00 H new ATOM 0 HG22 ILE A 117 8.951 1.914 6.099 1.00 0.00 H new ATOM 0 HG23 ILE A 117 8.085 0.372 5.894 1.00 0.00 H new ATOM 0 HD11 ILE A 117 4.962 0.272 8.524 1.00 0.00 H new ATOM 0 HD12 ILE A 117 5.715 1.884 8.467 1.00 0.00 H new ATOM 0 HD13 ILE A 117 5.680 0.865 7.008 1.00 0.00 H new ATOM 1913 N LEU A 118 10.035 -0.349 10.491 1.00 0.00 N ATOM 1914 CA LEU A 118 10.583 -0.113 11.818 1.00 0.00 C ATOM 1915 C LEU A 118 12.079 -0.405 11.847 1.00 0.00 C ATOM 1916 O LEU A 118 12.896 0.510 11.990 1.00 0.00 O ATOM 1917 CB LEU A 118 9.886 -0.961 12.890 1.00 0.00 C ATOM 1918 CG LEU A 118 8.442 -0.594 13.258 1.00 0.00 C ATOM 1919 CD1 LEU A 118 7.866 0.485 12.353 1.00 0.00 C ATOM 1920 CD2 LEU A 118 7.593 -1.842 13.190 1.00 0.00 C ATOM 0 H LEU A 118 9.575 -1.251 10.367 1.00 0.00 H new ATOM 0 HA LEU A 118 10.408 0.939 12.044 1.00 0.00 H new ATOM 0 HB2 LEU A 118 9.894 -1.998 12.556 1.00 0.00 H new ATOM 0 HB3 LEU A 118 10.487 -0.914 13.798 1.00 0.00 H new ATOM 0 HG LEU A 118 8.441 -0.185 14.268 1.00 0.00 H new ATOM 0 HD11 LEU A 118 6.843 0.707 12.657 1.00 0.00 H new ATOM 0 HD12 LEU A 118 8.472 1.388 12.432 1.00 0.00 H new ATOM 0 HD13 LEU A 118 7.870 0.135 11.321 1.00 0.00 H new ATOM 0 HD21 LEU A 118 6.563 -1.596 13.449 1.00 0.00 H new ATOM 0 HD22 LEU A 118 7.625 -2.249 12.180 1.00 0.00 H new ATOM 0 HD23 LEU A 118 7.977 -2.582 13.892 1.00 0.00 H new ATOM 1932 N GLU A 119 12.437 -1.679 11.716 1.00 0.00 N ATOM 1933 CA GLU A 119 13.819 -2.079 11.954 1.00 0.00 C ATOM 1934 C GLU A 119 14.791 -1.675 10.836 1.00 0.00 C ATOM 1935 O GLU A 119 15.828 -1.076 11.120 1.00 0.00 O ATOM 1936 CB GLU A 119 13.950 -3.581 12.310 1.00 0.00 C ATOM 1937 CG GLU A 119 12.928 -4.524 11.663 1.00 0.00 C ATOM 1938 CD GLU A 119 13.336 -5.024 10.295 1.00 0.00 C ATOM 1939 OE1 GLU A 119 13.153 -4.289 9.306 1.00 0.00 O ATOM 1940 OE2 GLU A 119 13.838 -6.165 10.208 1.00 0.00 O ATOM 0 H GLU A 119 11.806 -2.436 11.453 1.00 0.00 H new ATOM 0 HA GLU A 119 14.124 -1.507 12.830 1.00 0.00 H new ATOM 0 HB2 GLU A 119 14.949 -3.914 12.028 1.00 0.00 H new ATOM 0 HB3 GLU A 119 13.873 -3.684 13.392 1.00 0.00 H new ATOM 0 HG2 GLU A 119 12.771 -5.380 12.320 1.00 0.00 H new ATOM 0 HG3 GLU A 119 11.972 -4.006 11.580 1.00 0.00 H new ATOM 1947 N HIS A 120 14.494 -1.998 9.581 1.00 0.00 N ATOM 1948 CA HIS A 120 15.472 -1.785 8.508 1.00 0.00 C ATOM 1949 C HIS A 120 15.111 -0.677 7.516 1.00 0.00 C ATOM 1950 O HIS A 120 15.884 -0.443 6.589 1.00 0.00 O ATOM 1951 CB HIS A 120 15.716 -3.081 7.725 1.00 0.00 C ATOM 1952 CG HIS A 120 16.334 -4.189 8.520 1.00 0.00 C ATOM 1953 ND1 HIS A 120 15.942 -5.502 8.394 1.00 0.00 N ATOM 1954 CD2 HIS A 120 17.345 -4.187 9.422 1.00 0.00 C ATOM 1955 CE1 HIS A 120 16.683 -6.260 9.177 1.00 0.00 C ATOM 1956 NE2 HIS A 120 17.545 -5.490 9.813 1.00 0.00 N ATOM 0 H HIS A 120 13.606 -2.400 9.281 1.00 0.00 H new ATOM 0 HA HIS A 120 16.374 -1.462 9.027 1.00 0.00 H new ATOM 0 HB2 HIS A 120 14.765 -3.429 7.321 1.00 0.00 H new ATOM 0 HB3 HIS A 120 16.361 -2.859 6.875 1.00 0.00 H new ATOM 0 HD2 HIS A 120 17.892 -3.323 9.769 1.00 0.00 H new ATOM 0 HE1 HIS A 120 16.599 -7.332 9.281 1.00 0.00 H new ATOM 0 HE2 HIS A 120 18.244 -5.809 10.484 1.00 0.00 H new ATOM 1965 N ALA A 121 13.979 -0.001 7.645 1.00 0.00 N ATOM 1966 CA ALA A 121 13.760 1.157 6.781 1.00 0.00 C ATOM 1967 C ALA A 121 14.429 2.402 7.355 1.00 0.00 C ATOM 1968 O ALA A 121 15.061 3.181 6.638 1.00 0.00 O ATOM 1969 CB ALA A 121 12.286 1.403 6.529 1.00 0.00 C ATOM 0 H ALA A 121 13.230 -0.216 8.303 1.00 0.00 H new ATOM 0 HA ALA A 121 14.221 0.934 5.819 1.00 0.00 H new ATOM 0 HB1 ALA A 121 12.168 2.273 5.882 1.00 0.00 H new ATOM 0 HB2 ALA A 121 11.849 0.529 6.046 1.00 0.00 H new ATOM 0 HB3 ALA A 121 11.780 1.584 7.477 1.00 0.00 H new ATOM 1975 N GLY A 122 14.266 2.578 8.659 1.00 0.00 N ATOM 1976 CA GLY A 122 14.944 3.649 9.366 1.00 0.00 C ATOM 1977 C GLY A 122 14.241 4.989 9.254 1.00 0.00 C ATOM 1978 O GLY A 122 13.018 5.058 9.154 1.00 0.00 O ATOM 0 H GLY A 122 13.671 1.993 9.245 1.00 0.00 H new ATOM 0 HA2 GLY A 122 15.031 3.380 10.419 1.00 0.00 H new ATOM 0 HA3 GLY A 122 15.958 3.746 8.977 1.00 0.00 H new ATOM 1982 N THR A 123 15.031 6.056 9.253 1.00 0.00 N ATOM 1983 CA THR A 123 14.504 7.420 9.251 1.00 0.00 C ATOM 1984 C THR A 123 14.360 7.972 7.829 1.00 0.00 C ATOM 1985 O THR A 123 13.928 9.104 7.641 1.00 0.00 O ATOM 1986 CB THR A 123 15.431 8.361 10.066 1.00 0.00 C ATOM 1987 OG1 THR A 123 14.845 9.665 10.184 1.00 0.00 O ATOM 1988 CG2 THR A 123 16.805 8.483 9.421 1.00 0.00 C ATOM 0 H THR A 123 16.050 6.004 9.254 1.00 0.00 H new ATOM 0 HA THR A 123 13.516 7.381 9.710 1.00 0.00 H new ATOM 0 HB THR A 123 15.549 7.923 11.057 1.00 0.00 H new ATOM 0 HG1 THR A 123 14.290 9.847 9.397 1.00 0.00 H new ATOM 0 HG21 THR A 123 17.429 9.149 10.017 1.00 0.00 H new ATOM 0 HG22 THR A 123 17.271 7.499 9.369 1.00 0.00 H new ATOM 0 HG23 THR A 123 16.700 8.888 8.415 1.00 0.00 H new ATOM 1996 N PHE A 124 14.675 7.151 6.835 1.00 0.00 N ATOM 1997 CA PHE A 124 14.888 7.636 5.470 1.00 0.00 C ATOM 1998 C PHE A 124 13.678 8.398 4.897 1.00 0.00 C ATOM 1999 O PHE A 124 13.838 9.326 4.102 1.00 0.00 O ATOM 2000 CB PHE A 124 15.301 6.450 4.588 1.00 0.00 C ATOM 2001 CG PHE A 124 14.907 6.541 3.140 1.00 0.00 C ATOM 2002 CD1 PHE A 124 15.657 7.274 2.238 1.00 0.00 C ATOM 2003 CD2 PHE A 124 13.792 5.857 2.681 1.00 0.00 C ATOM 2004 CE1 PHE A 124 15.296 7.327 0.904 1.00 0.00 C ATOM 2005 CE2 PHE A 124 13.430 5.902 1.350 1.00 0.00 C ATOM 2006 CZ PHE A 124 14.183 6.638 0.459 1.00 0.00 C ATOM 0 H PHE A 124 14.790 6.143 6.945 1.00 0.00 H new ATOM 0 HA PHE A 124 15.690 8.374 5.487 1.00 0.00 H new ATOM 0 HB2 PHE A 124 16.384 6.340 4.644 1.00 0.00 H new ATOM 0 HB3 PHE A 124 14.867 5.542 5.007 1.00 0.00 H new ATOM 0 HD1 PHE A 124 16.531 7.809 2.578 1.00 0.00 H new ATOM 0 HD2 PHE A 124 13.198 5.281 3.375 1.00 0.00 H new ATOM 0 HE1 PHE A 124 15.884 7.907 0.209 1.00 0.00 H new ATOM 0 HE2 PHE A 124 12.560 5.362 1.007 1.00 0.00 H new ATOM 0 HZ PHE A 124 13.904 6.676 -0.584 1.00 0.00 H new ATOM 2016 N PHE A 125 12.474 8.024 5.318 1.00 0.00 N ATOM 2017 CA PHE A 125 11.255 8.668 4.817 1.00 0.00 C ATOM 2018 C PHE A 125 11.040 10.043 5.453 1.00 0.00 C ATOM 2019 O PHE A 125 10.359 10.891 4.876 1.00 0.00 O ATOM 2020 CB PHE A 125 10.041 7.784 5.088 1.00 0.00 C ATOM 2021 CG PHE A 125 10.191 6.386 4.572 1.00 0.00 C ATOM 2022 CD1 PHE A 125 10.105 6.114 3.215 1.00 0.00 C ATOM 2023 CD2 PHE A 125 10.407 5.338 5.447 1.00 0.00 C ATOM 2024 CE1 PHE A 125 10.232 4.824 2.743 1.00 0.00 C ATOM 2025 CE2 PHE A 125 10.538 4.048 4.982 1.00 0.00 C ATOM 2026 CZ PHE A 125 10.449 3.788 3.628 1.00 0.00 C ATOM 0 H PHE A 125 12.312 7.283 6.000 1.00 0.00 H new ATOM 0 HA PHE A 125 11.376 8.806 3.742 1.00 0.00 H new ATOM 0 HB2 PHE A 125 9.860 7.749 6.162 1.00 0.00 H new ATOM 0 HB3 PHE A 125 9.162 8.239 4.632 1.00 0.00 H new ATOM 0 HD1 PHE A 125 9.936 6.922 2.519 1.00 0.00 H new ATOM 0 HD2 PHE A 125 10.474 5.533 6.507 1.00 0.00 H new ATOM 0 HE1 PHE A 125 10.162 4.626 1.684 1.00 0.00 H new ATOM 0 HE2 PHE A 125 10.710 3.239 5.676 1.00 0.00 H new ATOM 0 HZ PHE A 125 10.549 2.776 3.263 1.00 0.00 H new ATOM 2036 N ASP A 126 11.629 10.266 6.626 1.00 0.00 N ATOM 2037 CA ASP A 126 11.446 11.520 7.365 1.00 0.00 C ATOM 2038 C ASP A 126 12.098 12.686 6.616 1.00 0.00 C ATOM 2039 O ASP A 126 11.596 13.812 6.622 1.00 0.00 O ATOM 2040 CB ASP A 126 12.030 11.372 8.782 1.00 0.00 C ATOM 2041 CG ASP A 126 11.605 12.484 9.731 1.00 0.00 C ATOM 2042 OD1 ASP A 126 10.564 12.328 10.408 1.00 0.00 O ATOM 2043 OD2 ASP A 126 12.320 13.504 9.832 1.00 0.00 O ATOM 0 H ASP A 126 12.240 9.593 7.089 1.00 0.00 H new ATOM 0 HA ASP A 126 10.381 11.737 7.448 1.00 0.00 H new ATOM 0 HB2 ASP A 126 11.720 10.413 9.196 1.00 0.00 H new ATOM 0 HB3 ASP A 126 13.118 11.355 8.718 1.00 0.00 H new ATOM 2048 N GLU A 127 13.206 12.405 5.939 1.00 0.00 N ATOM 2049 CA GLU A 127 13.882 13.425 5.140 1.00 0.00 C ATOM 2050 C GLU A 127 13.112 13.709 3.849 1.00 0.00 C ATOM 2051 O GLU A 127 12.982 14.867 3.442 1.00 0.00 O ATOM 2052 CB GLU A 127 15.337 13.035 4.832 1.00 0.00 C ATOM 2053 CG GLU A 127 16.258 12.990 6.055 1.00 0.00 C ATOM 2054 CD GLU A 127 16.040 11.770 6.938 1.00 0.00 C ATOM 2055 OE1 GLU A 127 16.451 10.665 6.530 1.00 0.00 O ATOM 2056 OE2 GLU A 127 15.481 11.916 8.046 1.00 0.00 O ATOM 0 H GLU A 127 13.653 11.488 5.926 1.00 0.00 H new ATOM 0 HA GLU A 127 13.905 14.339 5.734 1.00 0.00 H new ATOM 0 HB2 GLU A 127 15.343 12.056 4.353 1.00 0.00 H new ATOM 0 HB3 GLU A 127 15.745 13.745 4.112 1.00 0.00 H new ATOM 0 HG2 GLU A 127 17.295 13.004 5.719 1.00 0.00 H new ATOM 0 HG3 GLU A 127 16.103 13.890 6.649 1.00 0.00 H new ATOM 2063 N ILE A 128 12.584 12.662 3.210 1.00 0.00 N ATOM 2064 CA ILE A 128 11.761 12.844 2.009 1.00 0.00 C ATOM 2065 C ILE A 128 10.511 13.642 2.360 1.00 0.00 C ATOM 2066 O ILE A 128 10.050 14.479 1.575 1.00 0.00 O ATOM 2067 CB ILE A 128 11.327 11.499 1.389 1.00 0.00 C ATOM 2068 CG1 ILE A 128 12.535 10.630 1.065 1.00 0.00 C ATOM 2069 CG2 ILE A 128 10.484 11.720 0.138 1.00 0.00 C ATOM 2070 CD1 ILE A 128 12.147 9.285 0.499 1.00 0.00 C ATOM 0 H ILE A 128 12.708 11.691 3.498 1.00 0.00 H new ATOM 0 HA ILE A 128 12.371 13.376 1.279 1.00 0.00 H new ATOM 0 HB ILE A 128 10.717 10.978 2.127 1.00 0.00 H new ATOM 0 HG12 ILE A 128 13.172 11.151 0.350 1.00 0.00 H new ATOM 0 HG13 ILE A 128 13.125 10.483 1.969 1.00 0.00 H new ATOM 0 HG21 ILE A 128 10.192 10.756 -0.279 1.00 0.00 H new ATOM 0 HG22 ILE A 128 9.591 12.289 0.397 1.00 0.00 H new ATOM 0 HG23 ILE A 128 11.066 12.273 -0.600 1.00 0.00 H new ATOM 0 HD11 ILE A 128 13.046 8.707 0.286 1.00 0.00 H new ATOM 0 HD12 ILE A 128 11.534 8.749 1.223 1.00 0.00 H new ATOM 0 HD13 ILE A 128 11.581 9.427 -0.421 1.00 0.00 H new ATOM 2082 N GLN A 129 9.975 13.354 3.537 1.00 0.00 N ATOM 2083 CA GLN A 129 8.865 14.095 4.114 1.00 0.00 C ATOM 2084 C GLN A 129 9.017 15.599 3.898 1.00 0.00 C ATOM 2085 O GLN A 129 8.132 16.255 3.341 1.00 0.00 O ATOM 2086 CB GLN A 129 8.801 13.818 5.613 1.00 0.00 C ATOM 2087 CG GLN A 129 7.581 14.417 6.293 1.00 0.00 C ATOM 2088 CD GLN A 129 7.604 14.234 7.795 1.00 0.00 C ATOM 2089 OE1 GLN A 129 8.112 15.083 8.526 1.00 0.00 O ATOM 2090 NE2 GLN A 129 7.049 13.131 8.267 1.00 0.00 N ATOM 0 H GLN A 129 10.304 12.589 4.125 1.00 0.00 H new ATOM 0 HA GLN A 129 7.951 13.768 3.619 1.00 0.00 H new ATOM 0 HB2 GLN A 129 8.804 12.740 5.775 1.00 0.00 H new ATOM 0 HB3 GLN A 129 9.700 14.213 6.085 1.00 0.00 H new ATOM 0 HG2 GLN A 129 7.526 15.481 6.061 1.00 0.00 H new ATOM 0 HG3 GLN A 129 6.680 13.955 5.888 1.00 0.00 H new ATOM 0 HE21 GLN A 129 6.639 12.452 7.626 1.00 0.00 H new ATOM 0 HE22 GLN A 129 7.031 12.959 9.272 1.00 0.00 H new ATOM 2099 N GLN A 130 10.166 16.133 4.316 1.00 0.00 N ATOM 2100 CA GLN A 130 10.383 17.572 4.321 1.00 0.00 C ATOM 2101 C GLN A 130 10.606 18.119 2.919 1.00 0.00 C ATOM 2102 O GLN A 130 10.270 19.269 2.646 1.00 0.00 O ATOM 2103 CB GLN A 130 11.587 17.936 5.187 1.00 0.00 C ATOM 2104 CG GLN A 130 11.554 17.370 6.595 1.00 0.00 C ATOM 2105 CD GLN A 130 12.813 17.712 7.372 1.00 0.00 C ATOM 2106 OE1 GLN A 130 13.922 17.857 6.662 1.00 0.00 O flip ATOM 2107 NE2 GLN A 130 12.790 17.854 8.594 1.00 0.00 N flip ATOM 0 H GLN A 130 10.958 15.586 4.655 1.00 0.00 H new ATOM 0 HA GLN A 130 9.479 18.022 4.733 1.00 0.00 H new ATOM 0 HB2 GLN A 130 12.492 17.586 4.691 1.00 0.00 H new ATOM 0 HB3 GLN A 130 11.657 19.022 5.249 1.00 0.00 H new ATOM 0 HG2 GLN A 130 10.684 17.761 7.123 1.00 0.00 H new ATOM 0 HG3 GLN A 130 11.439 16.287 6.548 1.00 0.00 H new ATOM 0 HE21 GLN A 130 11.915 17.734 9.105 1.00 0.00 H new ATOM 0 HE22 GLN A 130 13.645 18.092 9.096 1.00 0.00 H new ATOM 2116 N ARG A 131 11.168 17.315 2.024 1.00 0.00 N ATOM 2117 CA ARG A 131 11.511 17.829 0.701 1.00 0.00 C ATOM 2118 C ARG A 131 10.247 18.152 -0.086 1.00 0.00 C ATOM 2119 O ARG A 131 10.190 19.149 -0.805 1.00 0.00 O ATOM 2120 CB ARG A 131 12.364 16.856 -0.125 1.00 0.00 C ATOM 2121 CG ARG A 131 13.628 16.331 0.548 1.00 0.00 C ATOM 2122 CD ARG A 131 14.643 15.902 -0.518 1.00 0.00 C ATOM 2123 NE ARG A 131 15.846 15.249 0.015 1.00 0.00 N ATOM 2124 CZ ARG A 131 17.076 15.475 -0.450 1.00 0.00 C ATOM 2125 NH1 ARG A 131 17.288 16.431 -1.349 1.00 0.00 N ATOM 2126 NH2 ARG A 131 18.094 14.756 0.002 1.00 0.00 N ATOM 0 H ARG A 131 11.391 16.332 2.181 1.00 0.00 H new ATOM 0 HA ARG A 131 12.102 18.728 0.874 1.00 0.00 H new ATOM 0 HB2 ARG A 131 11.743 16.004 -0.399 1.00 0.00 H new ATOM 0 HB3 ARG A 131 12.650 17.353 -1.052 1.00 0.00 H new ATOM 0 HG2 ARG A 131 14.060 17.103 1.185 1.00 0.00 H new ATOM 0 HG3 ARG A 131 13.384 15.486 1.192 1.00 0.00 H new ATOM 0 HD2 ARG A 131 14.154 15.221 -1.215 1.00 0.00 H new ATOM 0 HD3 ARG A 131 14.944 16.780 -1.089 1.00 0.00 H new ATOM 0 HE ARG A 131 15.735 14.587 0.783 1.00 0.00 H new ATOM 0 HH11 ARG A 131 16.508 16.996 -1.686 1.00 0.00 H new ATOM 0 HH12 ARG A 131 18.230 16.600 -1.701 1.00 0.00 H new ATOM 0 HH21 ARG A 131 17.936 14.032 0.703 1.00 0.00 H new ATOM 0 HH22 ARG A 131 19.035 14.926 -0.352 1.00 0.00 H new ATOM 2140 N HIS A 132 9.240 17.300 0.044 1.00 0.00 N ATOM 2141 CA HIS A 132 8.003 17.474 -0.713 1.00 0.00 C ATOM 2142 C HIS A 132 6.890 18.162 0.087 1.00 0.00 C ATOM 2143 O HIS A 132 5.896 18.595 -0.493 1.00 0.00 O ATOM 2144 CB HIS A 132 7.493 16.126 -1.221 1.00 0.00 C ATOM 2145 CG HIS A 132 8.418 15.436 -2.177 1.00 0.00 C ATOM 2146 ND1 HIS A 132 8.334 15.595 -3.541 1.00 0.00 N ATOM 2147 CD2 HIS A 132 9.446 14.574 -1.965 1.00 0.00 C ATOM 2148 CE1 HIS A 132 9.259 14.868 -4.127 1.00 0.00 C ATOM 2149 NE2 HIS A 132 9.952 14.237 -3.196 1.00 0.00 N ATOM 0 H HIS A 132 9.252 16.487 0.660 1.00 0.00 H new ATOM 0 HA HIS A 132 8.254 18.127 -1.549 1.00 0.00 H new ATOM 0 HB2 HIS A 132 7.318 15.472 -0.367 1.00 0.00 H new ATOM 0 HB3 HIS A 132 6.530 16.276 -1.710 1.00 0.00 H new ATOM 0 HD2 HIS A 132 9.799 14.220 -1.008 1.00 0.00 H new ATOM 0 HE1 HIS A 132 9.425 14.798 -5.192 1.00 0.00 H new ATOM 0 HE2 HIS A 132 10.734 13.604 -3.364 1.00 0.00 H new ATOM 2158 N GLY A 133 7.048 18.270 1.409 1.00 0.00 N ATOM 2159 CA GLY A 133 5.982 18.836 2.235 1.00 0.00 C ATOM 2160 C GLY A 133 4.901 17.823 2.574 1.00 0.00 C ATOM 2161 O GLY A 133 3.714 18.150 2.576 1.00 0.00 O ATOM 0 H GLY A 133 7.883 17.981 1.919 1.00 0.00 H new ATOM 0 HA2 GLY A 133 6.411 19.225 3.158 1.00 0.00 H new ATOM 0 HA3 GLY A 133 5.532 19.680 1.712 1.00 0.00 H new ATOM 2165 N LEU A 134 5.317 16.586 2.837 1.00 0.00 N ATOM 2166 CA LEU A 134 4.385 15.489 3.120 1.00 0.00 C ATOM 2167 C LEU A 134 3.562 15.717 4.387 1.00 0.00 C ATOM 2168 O LEU A 134 2.391 15.344 4.452 1.00 0.00 O ATOM 2169 CB LEU A 134 5.159 14.177 3.227 1.00 0.00 C ATOM 2170 CG LEU A 134 5.963 13.818 1.974 1.00 0.00 C ATOM 2171 CD1 LEU A 134 6.632 12.465 2.127 1.00 0.00 C ATOM 2172 CD2 LEU A 134 5.066 13.837 0.745 1.00 0.00 C ATOM 0 H LEU A 134 6.300 16.314 2.861 1.00 0.00 H new ATOM 0 HA LEU A 134 3.678 15.445 2.292 1.00 0.00 H new ATOM 0 HB2 LEU A 134 5.839 14.238 4.076 1.00 0.00 H new ATOM 0 HB3 LEU A 134 4.457 13.370 3.438 1.00 0.00 H new ATOM 0 HG LEU A 134 6.745 14.567 1.845 1.00 0.00 H new ATOM 0 HD11 LEU A 134 7.196 12.234 1.224 1.00 0.00 H new ATOM 0 HD12 LEU A 134 7.308 12.488 2.981 1.00 0.00 H new ATOM 0 HD13 LEU A 134 5.873 11.699 2.286 1.00 0.00 H new ATOM 0 HD21 LEU A 134 5.652 13.580 -0.137 1.00 0.00 H new ATOM 0 HD22 LEU A 134 4.262 13.112 0.870 1.00 0.00 H new ATOM 0 HD23 LEU A 134 4.641 14.833 0.620 1.00 0.00 H new ATOM 2184 N ALA A 135 4.192 16.334 5.389 1.00 0.00 N ATOM 2185 CA ALA A 135 3.578 16.672 6.679 1.00 0.00 C ATOM 2186 C ALA A 135 3.309 15.466 7.594 1.00 0.00 C ATOM 2187 O ALA A 135 3.510 15.552 8.807 1.00 0.00 O ATOM 2188 CB ALA A 135 2.320 17.504 6.494 1.00 0.00 C ATOM 0 H ALA A 135 5.169 16.621 5.326 1.00 0.00 H new ATOM 0 HA ALA A 135 4.327 17.270 7.198 1.00 0.00 H new ATOM 0 HB1 ALA A 135 1.891 17.737 7.469 1.00 0.00 H new ATOM 0 HB2 ALA A 135 2.569 18.431 5.977 1.00 0.00 H new ATOM 0 HB3 ALA A 135 1.596 16.943 5.904 1.00 0.00 H new ATOM 2194 N ASN A 136 2.871 14.352 7.028 1.00 0.00 N ATOM 2195 CA ASN A 136 2.445 13.201 7.833 1.00 0.00 C ATOM 2196 C ASN A 136 3.393 12.011 7.690 1.00 0.00 C ATOM 2197 O ASN A 136 4.077 11.850 6.679 1.00 0.00 O ATOM 2198 CB ASN A 136 1.010 12.800 7.470 1.00 0.00 C ATOM 2199 CG ASN A 136 0.762 12.866 5.982 1.00 0.00 C ATOM 2200 OD1 ASN A 136 -0.262 13.604 5.580 1.00 0.00 O flip ATOM 2201 ND2 ASN A 136 1.506 12.292 5.199 1.00 0.00 N flip ATOM 0 H ASN A 136 2.799 14.214 6.020 1.00 0.00 H new ATOM 0 HA ASN A 136 2.475 13.506 8.879 1.00 0.00 H new ATOM 0 HB2 ASN A 136 0.816 11.788 7.825 1.00 0.00 H new ATOM 0 HB3 ASN A 136 0.309 13.458 7.984 1.00 0.00 H new ATOM 0 HD21 ASN A 136 2.284 11.733 5.551 1.00 0.00 H new ATOM 0 HD22 ASN A 136 1.349 12.372 4.194 1.00 0.00 H new ATOM 2208 N SER A 137 3.460 11.223 8.760 1.00 0.00 N ATOM 2209 CA SER A 137 4.335 10.055 8.843 1.00 0.00 C ATOM 2210 C SER A 137 4.023 8.988 7.775 1.00 0.00 C ATOM 2211 O SER A 137 2.893 8.896 7.289 1.00 0.00 O ATOM 2212 CB SER A 137 4.208 9.438 10.238 1.00 0.00 C ATOM 2213 OG SER A 137 5.270 8.538 10.502 1.00 0.00 O ATOM 0 H SER A 137 2.904 11.378 9.601 1.00 0.00 H new ATOM 0 HA SER A 137 5.353 10.396 8.657 1.00 0.00 H new ATOM 0 HB2 SER A 137 4.203 10.229 10.988 1.00 0.00 H new ATOM 0 HB3 SER A 137 3.256 8.914 10.321 1.00 0.00 H new ATOM 0 HG SER A 137 5.164 8.161 11.400 1.00 0.00 H new ATOM 2219 N ILE A 138 5.027 8.174 7.438 1.00 0.00 N ATOM 2220 CA ILE A 138 4.848 7.085 6.472 1.00 0.00 C ATOM 2221 C ILE A 138 3.767 6.086 6.919 1.00 0.00 C ATOM 2222 O ILE A 138 2.808 5.825 6.188 1.00 0.00 O ATOM 2223 CB ILE A 138 6.161 6.308 6.194 1.00 0.00 C ATOM 2224 CG1 ILE A 138 5.844 5.103 5.301 1.00 0.00 C ATOM 2225 CG2 ILE A 138 6.865 5.874 7.480 1.00 0.00 C ATOM 2226 CD1 ILE A 138 7.058 4.341 4.830 1.00 0.00 C ATOM 0 H ILE A 138 5.971 8.248 7.818 1.00 0.00 H new ATOM 0 HA ILE A 138 4.530 7.573 5.551 1.00 0.00 H new ATOM 0 HB ILE A 138 6.855 6.974 5.681 1.00 0.00 H new ATOM 0 HG12 ILE A 138 5.192 4.422 5.848 1.00 0.00 H new ATOM 0 HG13 ILE A 138 5.286 5.448 4.430 1.00 0.00 H new ATOM 0 HG21 ILE A 138 7.778 5.334 7.230 1.00 0.00 H new ATOM 0 HG22 ILE A 138 7.114 6.754 8.073 1.00 0.00 H new ATOM 0 HG23 ILE A 138 6.205 5.224 8.055 1.00 0.00 H new ATOM 0 HD11 ILE A 138 6.743 3.506 4.205 1.00 0.00 H new ATOM 0 HD12 ILE A 138 7.702 5.004 4.253 1.00 0.00 H new ATOM 0 HD13 ILE A 138 7.607 3.962 5.692 1.00 0.00 H new ATOM 2238 N SER A 139 3.968 5.525 8.117 1.00 0.00 N ATOM 2239 CA SER A 139 3.051 4.569 8.735 1.00 0.00 C ATOM 2240 C SER A 139 1.597 4.998 8.581 1.00 0.00 C ATOM 2241 O SER A 139 0.711 4.171 8.368 1.00 0.00 O ATOM 2242 CB SER A 139 3.400 4.440 10.219 1.00 0.00 C ATOM 2243 OG SER A 139 4.801 4.286 10.393 1.00 0.00 O ATOM 0 H SER A 139 4.786 5.728 8.691 1.00 0.00 H new ATOM 0 HA SER A 139 3.162 3.609 8.232 1.00 0.00 H new ATOM 0 HB2 SER A 139 3.057 5.324 10.757 1.00 0.00 H new ATOM 0 HB3 SER A 139 2.879 3.584 10.647 1.00 0.00 H new ATOM 0 HG SER A 139 5.005 4.207 11.348 1.00 0.00 H new ATOM 2249 N SER A 140 1.371 6.298 8.682 1.00 0.00 N ATOM 2250 CA SER A 140 0.039 6.853 8.566 1.00 0.00 C ATOM 2251 C SER A 140 -0.588 6.497 7.213 1.00 0.00 C ATOM 2252 O SER A 140 -1.702 5.977 7.162 1.00 0.00 O ATOM 2253 CB SER A 140 0.085 8.373 8.753 1.00 0.00 C ATOM 2254 OG SER A 140 -1.166 8.878 9.193 1.00 0.00 O ATOM 0 H SER A 140 2.102 6.991 8.845 1.00 0.00 H new ATOM 0 HA SER A 140 -0.584 6.420 9.349 1.00 0.00 H new ATOM 0 HB2 SER A 140 0.858 8.629 9.478 1.00 0.00 H new ATOM 0 HB3 SER A 140 0.361 8.849 7.812 1.00 0.00 H new ATOM 0 HG SER A 140 -1.105 9.850 9.305 1.00 0.00 H new ATOM 2260 N TYR A 141 0.131 6.774 6.122 1.00 0.00 N ATOM 2261 CA TYR A 141 -0.414 6.512 4.791 1.00 0.00 C ATOM 2262 C TYR A 141 -0.685 5.031 4.559 1.00 0.00 C ATOM 2263 O TYR A 141 -1.786 4.668 4.162 1.00 0.00 O ATOM 2264 CB TYR A 141 0.468 7.063 3.669 1.00 0.00 C ATOM 2265 CG TYR A 141 0.295 8.537 3.412 1.00 0.00 C ATOM 2266 CD1 TYR A 141 -0.945 9.149 3.525 1.00 0.00 C ATOM 2267 CD2 TYR A 141 1.365 9.306 3.018 1.00 0.00 C ATOM 2268 CE1 TYR A 141 -1.105 10.494 3.247 1.00 0.00 C ATOM 2269 CE2 TYR A 141 1.215 10.644 2.748 1.00 0.00 C ATOM 2270 CZ TYR A 141 -0.020 11.236 2.860 1.00 0.00 C ATOM 2271 OH TYR A 141 -0.169 12.579 2.579 1.00 0.00 O ATOM 0 H TYR A 141 1.071 7.171 6.133 1.00 0.00 H new ATOM 0 HA TYR A 141 -1.364 7.045 4.761 1.00 0.00 H new ATOM 0 HB2 TYR A 141 1.512 6.869 3.915 1.00 0.00 H new ATOM 0 HB3 TYR A 141 0.250 6.518 2.751 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -1.799 8.565 3.835 1.00 0.00 H new ATOM 0 HD2 TYR A 141 2.339 8.850 2.919 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -2.077 10.956 3.334 1.00 0.00 H new ATOM 0 HE2 TYR A 141 2.069 11.232 2.447 1.00 0.00 H new ATOM 0 HH TYR A 141 -0.316 13.073 3.412 1.00 0.00 H new ATOM 2281 N LEU A 142 0.301 4.170 4.814 1.00 0.00 N ATOM 2282 CA LEU A 142 0.149 2.750 4.502 1.00 0.00 C ATOM 2283 C LEU A 142 -0.980 2.079 5.296 1.00 0.00 C ATOM 2284 O LEU A 142 -1.556 1.093 4.838 1.00 0.00 O ATOM 2285 CB LEU A 142 1.485 1.995 4.654 1.00 0.00 C ATOM 2286 CG LEU A 142 2.330 2.280 5.897 1.00 0.00 C ATOM 2287 CD1 LEU A 142 2.059 1.248 6.980 1.00 0.00 C ATOM 2288 CD2 LEU A 142 3.810 2.294 5.521 1.00 0.00 C ATOM 0 H LEU A 142 1.198 4.425 5.228 1.00 0.00 H new ATOM 0 HA LEU A 142 -0.147 2.694 3.455 1.00 0.00 H new ATOM 0 HB2 LEU A 142 1.270 0.927 4.634 1.00 0.00 H new ATOM 0 HB3 LEU A 142 2.095 2.214 3.777 1.00 0.00 H new ATOM 0 HG LEU A 142 2.057 3.258 6.293 1.00 0.00 H new ATOM 0 HD11 LEU A 142 2.670 1.470 7.855 1.00 0.00 H new ATOM 0 HD12 LEU A 142 1.005 1.279 7.256 1.00 0.00 H new ATOM 0 HD13 LEU A 142 2.307 0.255 6.606 1.00 0.00 H new ATOM 0 HD21 LEU A 142 4.409 2.497 6.409 1.00 0.00 H new ATOM 0 HD22 LEU A 142 4.090 1.325 5.109 1.00 0.00 H new ATOM 0 HD23 LEU A 142 3.989 3.070 4.777 1.00 0.00 H new ATOM 2300 N ILE A 143 -1.297 2.593 6.484 1.00 0.00 N ATOM 2301 CA ILE A 143 -2.410 2.021 7.244 1.00 0.00 C ATOM 2302 C ILE A 143 -3.755 2.660 6.859 1.00 0.00 C ATOM 2303 O ILE A 143 -4.822 2.115 7.164 1.00 0.00 O ATOM 2304 CB ILE A 143 -2.192 2.090 8.781 1.00 0.00 C ATOM 2305 CG1 ILE A 143 -3.133 1.114 9.491 1.00 0.00 C ATOM 2306 CG2 ILE A 143 -2.424 3.500 9.321 1.00 0.00 C ATOM 2307 CD1 ILE A 143 -2.977 -0.321 9.042 1.00 0.00 C ATOM 0 H ILE A 143 -0.819 3.376 6.930 1.00 0.00 H new ATOM 0 HA ILE A 143 -2.442 0.966 6.972 1.00 0.00 H new ATOM 0 HB ILE A 143 -1.156 1.815 8.977 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -2.956 1.170 10.565 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -4.163 1.428 9.321 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -2.262 3.508 10.399 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -1.729 4.191 8.845 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -3.447 3.808 9.105 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -3.677 -0.952 9.590 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -3.183 -0.393 7.974 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -1.958 -0.655 9.238 1.00 0.00 H new ATOM 2319 N LYS A 144 -3.709 3.807 6.182 1.00 0.00 N ATOM 2320 CA LYS A 144 -4.931 4.521 5.789 1.00 0.00 C ATOM 2321 C LYS A 144 -5.887 3.660 4.935 1.00 0.00 C ATOM 2322 O LYS A 144 -7.101 3.720 5.141 1.00 0.00 O ATOM 2323 CB LYS A 144 -4.605 5.836 5.072 1.00 0.00 C ATOM 2324 CG LYS A 144 -5.837 6.678 4.793 1.00 0.00 C ATOM 2325 CD LYS A 144 -5.472 8.011 4.171 1.00 0.00 C ATOM 2326 CE LYS A 144 -4.586 8.833 5.092 1.00 0.00 C ATOM 2327 NZ LYS A 144 -4.070 10.051 4.414 1.00 0.00 N ATOM 0 H LYS A 144 -2.844 4.263 5.893 1.00 0.00 H new ATOM 0 HA LYS A 144 -5.455 4.750 6.717 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -3.907 6.412 5.680 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -4.101 5.616 4.131 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -6.506 6.135 4.125 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -6.382 6.846 5.722 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -4.958 7.843 3.225 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -6.381 8.569 3.945 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -5.151 9.121 5.979 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -3.749 8.223 5.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -3.554 10.638 5.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -3.428 9.774 3.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -4.866 10.594 4.023 1.00 0.00 H new ATOM 2341 N PRO A 145 -5.388 2.875 3.945 1.00 0.00 N ATOM 2342 CA PRO A 145 -6.201 1.874 3.239 1.00 0.00 C ATOM 2343 C PRO A 145 -7.109 1.053 4.168 1.00 0.00 C ATOM 2344 O PRO A 145 -8.230 0.715 3.802 1.00 0.00 O ATOM 2345 CB PRO A 145 -5.150 0.977 2.593 1.00 0.00 C ATOM 2346 CG PRO A 145 -4.023 1.897 2.289 1.00 0.00 C ATOM 2347 CD PRO A 145 -4.031 2.956 3.364 1.00 0.00 C ATOM 0 HA PRO A 145 -6.892 2.342 2.538 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -4.841 0.177 3.266 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -5.532 0.503 1.689 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -3.075 1.359 2.281 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -4.143 2.345 1.303 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -3.264 2.766 4.115 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -3.834 3.945 2.950 1.00 0.00 H new ATOM 2355 N VAL A 146 -6.642 0.788 5.383 1.00 0.00 N ATOM 2356 CA VAL A 146 -7.385 -0.021 6.354 1.00 0.00 C ATOM 2357 C VAL A 146 -8.292 0.865 7.210 1.00 0.00 C ATOM 2358 O VAL A 146 -9.280 0.390 7.777 1.00 0.00 O ATOM 2359 CB VAL A 146 -6.440 -0.835 7.261 1.00 0.00 C ATOM 2360 CG1 VAL A 146 -7.216 -1.800 8.147 1.00 0.00 C ATOM 2361 CG2 VAL A 146 -5.411 -1.574 6.424 1.00 0.00 C ATOM 0 H VAL A 146 -5.742 1.124 5.726 1.00 0.00 H new ATOM 0 HA VAL A 146 -7.998 -0.723 5.789 1.00 0.00 H new ATOM 0 HB VAL A 146 -5.917 -0.138 7.916 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -6.520 -2.358 8.774 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -7.905 -1.240 8.779 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -7.779 -2.494 7.523 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -4.751 -2.144 7.078 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -5.919 -2.254 5.740 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -4.823 -0.856 5.852 1.00 0.00 H new ATOM 2371 N GLN A 147 -7.991 2.149 7.282 1.00 0.00 N ATOM 2372 CA GLN A 147 -8.947 3.099 7.852 1.00 0.00 C ATOM 2373 C GLN A 147 -10.172 3.156 6.940 1.00 0.00 C ATOM 2374 O GLN A 147 -11.316 3.252 7.392 1.00 0.00 O ATOM 2375 CB GLN A 147 -8.360 4.513 7.953 1.00 0.00 C ATOM 2376 CG GLN A 147 -6.909 4.572 8.391 1.00 0.00 C ATOM 2377 CD GLN A 147 -6.697 4.398 9.883 1.00 0.00 C ATOM 2378 OE1 GLN A 147 -6.694 5.372 10.637 1.00 0.00 O ATOM 2379 NE2 GLN A 147 -6.529 3.163 10.320 1.00 0.00 N ATOM 0 H GLN A 147 -7.113 2.558 6.962 1.00 0.00 H new ATOM 0 HA GLN A 147 -9.203 2.761 8.856 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -8.451 4.999 6.982 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -8.960 5.091 8.656 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -6.351 3.797 7.864 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -6.489 5.530 8.086 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -6.538 2.384 9.662 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -6.390 2.989 11.315 1.00 0.00 H new ATOM 2388 N ARG A 148 -9.898 3.085 5.640 1.00 0.00 N ATOM 2389 CA ARG A 148 -10.923 3.226 4.612 1.00 0.00 C ATOM 2390 C ARG A 148 -11.905 2.056 4.624 1.00 0.00 C ATOM 2391 O ARG A 148 -13.101 2.245 4.413 1.00 0.00 O ATOM 2392 CB ARG A 148 -10.275 3.320 3.233 1.00 0.00 C ATOM 2393 CG ARG A 148 -11.145 3.970 2.178 1.00 0.00 C ATOM 2394 CD ARG A 148 -11.052 5.491 2.245 1.00 0.00 C ATOM 2395 NE ARG A 148 -9.687 5.975 2.016 1.00 0.00 N ATOM 2396 CZ ARG A 148 -9.277 7.214 2.293 1.00 0.00 C ATOM 2397 NH1 ARG A 148 -10.113 8.078 2.858 1.00 0.00 N ATOM 2398 NH2 ARG A 148 -8.031 7.584 2.008 1.00 0.00 N ATOM 0 H ARG A 148 -8.960 2.928 5.271 1.00 0.00 H new ATOM 0 HA ARG A 148 -11.476 4.140 4.830 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -9.346 3.884 3.319 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -10.009 2.317 2.900 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -10.839 3.628 1.189 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -12.181 3.660 2.316 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -11.719 5.927 1.501 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -11.397 5.831 3.221 1.00 0.00 H new ATOM 0 HE ARG A 148 -9.009 5.324 1.620 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -11.067 7.794 3.080 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -9.801 9.026 3.070 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -7.388 6.920 1.577 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -7.719 8.532 2.220 1.00 0.00 H new ATOM 2412 N VAL A 149 -11.410 0.856 4.882 1.00 0.00 N ATOM 2413 CA VAL A 149 -12.258 -0.330 4.813 1.00 0.00 C ATOM 2414 C VAL A 149 -13.214 -0.386 5.991 1.00 0.00 C ATOM 2415 O VAL A 149 -14.342 -0.874 5.849 1.00 0.00 O ATOM 2416 CB VAL A 149 -11.464 -1.646 4.729 1.00 0.00 C ATOM 2417 CG1 VAL A 149 -12.344 -2.786 4.236 1.00 0.00 C ATOM 2418 CG2 VAL A 149 -10.242 -1.476 3.851 1.00 0.00 C ATOM 0 H VAL A 149 -10.439 0.675 5.138 1.00 0.00 H new ATOM 0 HA VAL A 149 -12.822 -0.234 3.885 1.00 0.00 H new ATOM 0 HB VAL A 149 -11.125 -1.904 5.732 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -11.757 -3.703 4.186 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -13.178 -2.925 4.924 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -12.728 -2.547 3.244 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -9.694 -2.417 3.804 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -10.553 -1.187 2.847 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -9.599 -0.702 4.269 1.00 0.00 H new ATOM 2428 N THR A 150 -12.835 0.157 7.130 1.00 0.00 N ATOM 2429 CA THR A 150 -13.763 0.235 8.235 1.00 0.00 C ATOM 2430 C THR A 150 -14.895 1.203 7.886 1.00 0.00 C ATOM 2431 O THR A 150 -16.017 1.049 8.350 1.00 0.00 O ATOM 2432 CB THR A 150 -13.041 0.701 9.514 1.00 0.00 C ATOM 2433 OG1 THR A 150 -11.985 -0.214 9.833 1.00 0.00 O ATOM 2434 CG2 THR A 150 -14.003 0.808 10.692 1.00 0.00 C ATOM 0 H THR A 150 -11.909 0.544 7.312 1.00 0.00 H new ATOM 0 HA THR A 150 -14.180 -0.755 8.418 1.00 0.00 H new ATOM 0 HB THR A 150 -12.628 1.692 9.326 1.00 0.00 H new ATOM 0 HG1 THR A 150 -11.527 0.086 10.646 1.00 0.00 H new ATOM 0 HG21 THR A 150 -13.459 1.139 11.577 1.00 0.00 H new ATOM 0 HG22 THR A 150 -14.787 1.528 10.457 1.00 0.00 H new ATOM 0 HG23 THR A 150 -14.451 -0.167 10.885 1.00 0.00 H new ATOM 2442 N LYS A 151 -14.595 2.175 7.027 1.00 0.00 N ATOM 2443 CA LYS A 151 -15.561 3.204 6.653 1.00 0.00 C ATOM 2444 C LYS A 151 -16.669 2.646 5.751 1.00 0.00 C ATOM 2445 O LYS A 151 -17.819 3.055 5.881 1.00 0.00 O ATOM 2446 CB LYS A 151 -14.850 4.391 5.987 1.00 0.00 C ATOM 2447 CG LYS A 151 -15.786 5.489 5.499 1.00 0.00 C ATOM 2448 CD LYS A 151 -16.581 6.109 6.639 1.00 0.00 C ATOM 2449 CE LYS A 151 -15.697 6.913 7.580 1.00 0.00 C ATOM 2450 NZ LYS A 151 -16.467 7.470 8.725 1.00 0.00 N ATOM 0 H LYS A 151 -13.686 2.271 6.575 1.00 0.00 H new ATOM 0 HA LYS A 151 -16.041 3.556 7.566 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -14.144 4.821 6.697 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -14.268 4.023 5.142 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -15.206 6.264 4.998 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -16.473 5.078 4.760 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -17.357 6.756 6.230 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -17.085 5.322 7.199 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -14.895 6.278 7.957 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -15.226 7.727 7.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -16.224 8.473 8.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -17.486 7.382 8.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -16.230 6.945 9.591 1.00 0.00 H new ATOM 2464 N TYR A 152 -16.336 1.720 4.855 1.00 0.00 N ATOM 2465 CA TYR A 152 -17.356 1.025 4.051 1.00 0.00 C ATOM 2466 C TYR A 152 -18.440 0.391 4.958 1.00 0.00 C ATOM 2467 O TYR A 152 -19.608 0.553 4.711 1.00 0.00 O ATOM 2468 CB TYR A 152 -16.711 -0.053 3.162 1.00 0.00 C ATOM 2469 CG TYR A 152 -15.768 0.447 2.064 1.00 0.00 C ATOM 2470 CD1 TYR A 152 -15.479 1.804 1.870 1.00 0.00 C ATOM 2471 CD2 TYR A 152 -15.146 -0.468 1.216 1.00 0.00 C ATOM 2472 CE1 TYR A 152 -14.612 2.217 0.876 1.00 0.00 C ATOM 2473 CE2 TYR A 152 -14.277 -0.053 0.226 1.00 0.00 C ATOM 2474 CZ TYR A 152 -14.013 1.286 0.061 1.00 0.00 C ATOM 2475 OH TYR A 152 -13.146 1.696 -0.925 1.00 0.00 O ATOM 0 H TYR A 152 -15.377 1.430 4.663 1.00 0.00 H new ATOM 0 HA TYR A 152 -17.834 1.765 3.409 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -16.156 -0.738 3.803 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -17.507 -0.630 2.692 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -15.942 2.541 2.509 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -15.348 -1.522 1.336 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -14.406 3.268 0.740 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -13.805 -0.780 -0.418 1.00 0.00 H new ATOM 0 HH TYR A 152 -12.809 0.914 -1.410 1.00 0.00 H new ATOM 2485 N GLN A 153 -18.026 -0.227 6.048 1.00 0.00 N ATOM 2486 CA GLN A 153 -18.906 -0.895 7.058 1.00 0.00 C ATOM 2487 C GLN A 153 -19.272 0.143 8.121 1.00 0.00 C ATOM 2488 O GLN A 153 -20.235 -0.110 8.850 1.00 0.00 O ATOM 2489 CB GLN A 153 -18.305 -2.133 7.750 1.00 0.00 C ATOM 2490 CG GLN A 153 -17.986 -3.319 6.852 1.00 0.00 C ATOM 2491 CD GLN A 153 -16.832 -3.090 5.898 1.00 0.00 C ATOM 2492 OE1 GLN A 153 -17.034 -2.620 4.790 1.00 0.00 O ATOM 2493 NE2 GLN A 153 -15.610 -3.421 6.314 1.00 0.00 N ATOM 0 H GLN A 153 -17.037 -0.294 6.287 1.00 0.00 H new ATOM 0 HA GLN A 153 -19.770 -1.270 6.509 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -17.388 -1.831 8.256 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -19.000 -2.465 8.521 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -17.758 -4.182 7.478 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -18.875 -3.571 6.274 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -15.477 -3.812 7.247 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -14.807 -3.284 5.700 1.00 0.00 H new ATOM 2502 N LEU A 154 -18.675 1.291 8.193 1.00 0.00 N ATOM 2503 CA LEU A 154 -19.377 2.402 8.839 1.00 0.00 C ATOM 2504 C LEU A 154 -20.640 2.817 8.033 1.00 0.00 C ATOM 2505 O LEU A 154 -21.775 2.628 8.492 1.00 0.00 O ATOM 2506 CB LEU A 154 -18.423 3.578 9.031 1.00 0.00 C ATOM 2507 CG LEU A 154 -17.252 3.277 9.974 1.00 0.00 C ATOM 2508 CD1 LEU A 154 -16.262 4.415 9.986 1.00 0.00 C ATOM 2509 CD2 LEU A 154 -17.753 2.998 11.383 1.00 0.00 C ATOM 0 H LEU A 154 -17.743 1.499 7.835 1.00 0.00 H new ATOM 0 HA LEU A 154 -19.721 2.074 9.820 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -18.028 3.876 8.060 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -18.983 4.428 9.422 1.00 0.00 H new ATOM 0 HG LEU A 154 -16.745 2.386 9.603 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -15.441 4.176 10.663 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -15.870 4.567 8.980 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -16.758 5.325 10.324 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -16.906 2.787 12.035 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -18.291 3.869 11.757 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -18.422 2.138 11.368 1.00 0.00 H new ATOM 2521 N LEU A 155 -20.453 3.325 6.814 1.00 0.00 N ATOM 2522 CA LEU A 155 -21.565 3.895 6.030 1.00 0.00 C ATOM 2523 C LEU A 155 -22.522 2.841 5.437 1.00 0.00 C ATOM 2524 O LEU A 155 -23.726 3.067 5.377 1.00 0.00 O ATOM 2525 CB LEU A 155 -21.020 4.813 4.926 1.00 0.00 C ATOM 2526 CG LEU A 155 -19.959 4.210 4.007 1.00 0.00 C ATOM 2527 CD1 LEU A 155 -20.572 3.706 2.709 1.00 0.00 C ATOM 2528 CD2 LEU A 155 -18.875 5.232 3.715 1.00 0.00 C ATOM 0 H LEU A 155 -19.548 3.356 6.344 1.00 0.00 H new ATOM 0 HA LEU A 155 -22.164 4.475 6.732 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -21.857 5.143 4.311 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -20.600 5.702 5.397 1.00 0.00 H new ATOM 0 HG LEU A 155 -19.515 3.357 4.521 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -19.791 3.283 2.078 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -21.314 2.939 2.931 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -21.051 4.534 2.187 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -18.125 4.790 3.059 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -19.316 6.101 3.227 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -18.404 5.540 4.649 1.00 0.00 H new ATOM 2540 N LEU A 156 -22.002 1.711 4.990 1.00 0.00 N ATOM 2541 CA LEU A 156 -22.835 0.645 4.423 1.00 0.00 C ATOM 2542 C LEU A 156 -23.781 0.040 5.459 1.00 0.00 C ATOM 2543 O LEU A 156 -24.881 -0.379 5.099 1.00 0.00 O ATOM 2544 CB LEU A 156 -21.949 -0.413 3.756 1.00 0.00 C ATOM 2545 CG LEU A 156 -22.494 -1.835 3.649 1.00 0.00 C ATOM 2546 CD1 LEU A 156 -23.567 -1.935 2.578 1.00 0.00 C ATOM 2547 CD2 LEU A 156 -21.349 -2.802 3.374 1.00 0.00 C ATOM 0 H LEU A 156 -21.004 1.500 5.006 1.00 0.00 H new ATOM 0 HA LEU A 156 -23.476 1.082 3.657 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -21.716 -0.067 2.749 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -21.008 -0.456 4.304 1.00 0.00 H new ATOM 0 HG LEU A 156 -22.961 -2.103 4.596 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -23.935 -2.960 2.526 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -24.391 -1.266 2.825 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -23.146 -1.652 1.613 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -21.740 -3.817 3.298 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -20.860 -2.530 2.438 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -20.627 -2.752 4.189 1.00 0.00 H new ATOM 2559 N LYS A 157 -23.405 0.025 6.743 1.00 0.00 N ATOM 2560 CA LYS A 157 -24.365 -0.386 7.769 1.00 0.00 C ATOM 2561 C LYS A 157 -25.568 0.560 7.765 1.00 0.00 C ATOM 2562 O LYS A 157 -26.707 0.141 7.976 1.00 0.00 O ATOM 2563 CB LYS A 157 -23.738 -0.409 9.166 1.00 0.00 C ATOM 2564 CG LYS A 157 -22.899 -1.643 9.465 1.00 0.00 C ATOM 2565 CD LYS A 157 -23.636 -2.926 9.108 1.00 0.00 C ATOM 2566 CE LYS A 157 -23.088 -4.129 9.868 1.00 0.00 C ATOM 2567 NZ LYS A 157 -21.618 -4.040 10.086 1.00 0.00 N ATOM 0 H LYS A 157 -22.480 0.282 7.086 1.00 0.00 H new ATOM 0 HA LYS A 157 -24.685 -1.400 7.529 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -23.113 0.476 9.284 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -24.533 -0.338 9.908 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -21.965 -1.592 8.905 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -22.636 -1.657 10.523 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -24.697 -2.809 9.330 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -23.553 -3.106 8.036 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -23.592 -4.207 10.832 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -23.316 -5.040 9.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -21.239 -4.987 10.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -21.163 -3.659 9.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -21.424 -3.411 10.891 1.00 0.00 H new ATOM 2581 N GLU A 158 -25.291 1.833 7.501 1.00 0.00 N ATOM 2582 CA GLU A 158 -26.323 2.874 7.422 1.00 0.00 C ATOM 2583 C GLU A 158 -27.325 2.629 6.292 1.00 0.00 C ATOM 2584 O GLU A 158 -28.469 3.070 6.379 1.00 0.00 O ATOM 2585 CB GLU A 158 -25.653 4.236 7.207 1.00 0.00 C ATOM 2586 CG GLU A 158 -26.571 5.420 7.460 1.00 0.00 C ATOM 2587 CD GLU A 158 -27.035 5.485 8.897 1.00 0.00 C ATOM 2588 OE1 GLU A 158 -26.180 5.638 9.795 1.00 0.00 O ATOM 2589 OE2 GLU A 158 -28.254 5.389 9.136 1.00 0.00 O ATOM 0 H GLU A 158 -24.345 2.177 7.335 1.00 0.00 H new ATOM 0 HA GLU A 158 -26.875 2.852 8.361 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -24.788 4.312 7.865 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -25.281 4.289 6.184 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -26.049 6.343 7.206 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -27.438 5.353 6.803 1.00 0.00 H new ATOM 2596 N LEU A 159 -26.910 1.971 5.215 1.00 0.00 N ATOM 2597 CA LEU A 159 -27.836 1.727 4.111 1.00 0.00 C ATOM 2598 C LEU A 159 -28.579 0.401 4.306 1.00 0.00 C ATOM 2599 O LEU A 159 -29.806 0.350 4.233 1.00 0.00 O ATOM 2600 CB LEU A 159 -27.104 1.718 2.762 1.00 0.00 C ATOM 2601 CG LEU A 159 -25.796 2.511 2.713 1.00 0.00 C ATOM 2602 CD1 LEU A 159 -25.012 2.170 1.462 1.00 0.00 C ATOM 2603 CD2 LEU A 159 -26.064 4.002 2.769 1.00 0.00 C ATOM 0 H LEU A 159 -25.967 1.606 5.082 1.00 0.00 H new ATOM 0 HA LEU A 159 -28.560 2.542 4.107 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -26.891 0.684 2.492 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -27.777 2.114 2.001 1.00 0.00 H new ATOM 0 HG LEU A 159 -25.204 2.234 3.585 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -24.085 2.744 1.446 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -24.779 1.105 1.457 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -25.606 2.415 0.582 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -25.119 4.543 2.733 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -26.681 4.293 1.919 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -26.585 4.243 3.695 1.00 0.00 H new ATOM 2615 N LEU A 160 -27.830 -0.665 4.563 1.00 0.00 N ATOM 2616 CA LEU A 160 -28.395 -2.007 4.686 1.00 0.00 C ATOM 2617 C LEU A 160 -29.208 -2.189 5.967 1.00 0.00 C ATOM 2618 O LEU A 160 -29.972 -3.149 6.064 1.00 0.00 O ATOM 2619 CB LEU A 160 -27.271 -3.060 4.630 1.00 0.00 C ATOM 2620 CG LEU A 160 -26.277 -3.063 5.804 1.00 0.00 C ATOM 2621 CD1 LEU A 160 -26.801 -3.894 6.968 1.00 0.00 C ATOM 2622 CD2 LEU A 160 -24.927 -3.588 5.353 1.00 0.00 C ATOM 0 H LEU A 160 -26.819 -0.626 4.692 1.00 0.00 H new ATOM 0 HA LEU A 160 -29.077 -2.143 3.847 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -27.730 -4.047 4.569 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -26.710 -2.912 3.708 1.00 0.00 H new ATOM 0 HG LEU A 160 -26.161 -2.035 6.146 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -26.077 -3.877 7.782 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -27.747 -3.478 7.315 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -26.955 -4.922 6.641 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -24.235 -3.584 6.195 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -25.039 -4.606 4.980 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -24.536 -2.952 4.559 1.00 0.00 H new ATOM 2634 N THR A 161 -29.032 -1.277 6.934 1.00 0.00 N ATOM 2635 CA THR A 161 -29.675 -1.336 8.255 1.00 0.00 C ATOM 2636 C THR A 161 -31.027 -2.056 8.287 1.00 0.00 C ATOM 2637 O THR A 161 -31.268 -2.926 9.127 1.00 0.00 O ATOM 2638 CB THR A 161 -29.852 0.100 8.826 1.00 0.00 C ATOM 2639 OG1 THR A 161 -30.862 0.126 9.848 1.00 0.00 O ATOM 2640 CG2 THR A 161 -30.183 1.109 7.742 1.00 0.00 C ATOM 0 H THR A 161 -28.428 -0.463 6.818 1.00 0.00 H new ATOM 0 HA THR A 161 -29.001 -1.931 8.871 1.00 0.00 H new ATOM 0 HB THR A 161 -28.896 0.385 9.265 1.00 0.00 H new ATOM 0 HG1 THR A 161 -31.747 0.051 9.435 1.00 0.00 H new ATOM 0 HG21 THR A 161 -30.298 2.097 8.187 1.00 0.00 H new ATOM 0 HG22 THR A 161 -29.377 1.133 7.009 1.00 0.00 H new ATOM 0 HG23 THR A 161 -31.113 0.823 7.250 1.00 0.00 H new ATOM 2648 N CYS A 162 -31.905 -1.684 7.365 1.00 0.00 N ATOM 2649 CA CYS A 162 -33.278 -2.184 7.381 1.00 0.00 C ATOM 2650 C CYS A 162 -33.767 -2.669 6.012 1.00 0.00 C ATOM 2651 O CYS A 162 -34.970 -2.715 5.769 1.00 0.00 O ATOM 2652 CB CYS A 162 -34.209 -1.085 7.895 1.00 0.00 C ATOM 2653 SG CYS A 162 -33.857 -0.551 9.587 1.00 0.00 S ATOM 0 H CYS A 162 -31.696 -1.042 6.600 1.00 0.00 H new ATOM 0 HA CYS A 162 -33.292 -3.050 8.042 1.00 0.00 H new ATOM 0 HB2 CYS A 162 -34.138 -0.223 7.231 1.00 0.00 H new ATOM 0 HB3 CYS A 162 -35.238 -1.442 7.845 1.00 0.00 H new ATOM 0 HG CYS A 162 -34.695 0.382 9.931 1.00 0.00 H new ATOM 2659 N CYS A 163 -32.862 -3.068 5.128 1.00 0.00 N ATOM 2660 CA CYS A 163 -33.281 -3.495 3.793 1.00 0.00 C ATOM 2661 C CYS A 163 -32.844 -4.921 3.493 1.00 0.00 C ATOM 2662 O CYS A 163 -31.657 -5.247 3.519 1.00 0.00 O ATOM 2663 CB CYS A 163 -32.759 -2.550 2.700 1.00 0.00 C ATOM 2664 SG CYS A 163 -33.464 -2.866 1.061 1.00 0.00 S ATOM 0 H CYS A 163 -31.857 -3.106 5.301 1.00 0.00 H new ATOM 0 HA CYS A 163 -34.370 -3.459 3.788 1.00 0.00 H new ATOM 0 HB2 CYS A 163 -32.978 -1.522 2.987 1.00 0.00 H new ATOM 0 HB3 CYS A 163 -31.674 -2.641 2.642 1.00 0.00 H new ATOM 0 HG CYS A 163 -32.969 -2.022 0.205 1.00 0.00 H new ATOM 2670 N GLU A 164 -33.834 -5.751 3.184 1.00 0.00 N ATOM 2671 CA GLU A 164 -33.634 -7.120 2.721 1.00 0.00 C ATOM 2672 C GLU A 164 -34.726 -7.370 1.689 1.00 0.00 C ATOM 2673 O GLU A 164 -35.089 -8.503 1.369 1.00 0.00 O ATOM 2674 CB GLU A 164 -33.776 -8.122 3.873 1.00 0.00 C ATOM 2675 CG GLU A 164 -32.848 -7.859 5.044 1.00 0.00 C ATOM 2676 CD GLU A 164 -33.077 -8.820 6.191 1.00 0.00 C ATOM 2677 OE1 GLU A 164 -33.936 -8.532 7.047 1.00 0.00 O ATOM 2678 OE2 GLU A 164 -32.406 -9.871 6.235 1.00 0.00 O ATOM 0 H GLU A 164 -34.817 -5.486 3.249 1.00 0.00 H new ATOM 0 HA GLU A 164 -32.634 -7.248 2.308 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -34.806 -8.105 4.229 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -33.587 -9.126 3.492 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -31.814 -7.938 4.709 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -32.992 -6.837 5.396 1.00 0.00 H new ATOM 2685 N GLU A 165 -35.214 -6.248 1.171 1.00 0.00 N ATOM 2686 CA GLU A 165 -36.534 -6.136 0.566 1.00 0.00 C ATOM 2687 C GLU A 165 -36.465 -5.784 -0.917 1.00 0.00 C ATOM 2688 O GLU A 165 -37.019 -6.505 -1.749 1.00 0.00 O ATOM 2689 CB GLU A 165 -37.297 -5.042 1.330 1.00 0.00 C ATOM 2690 CG GLU A 165 -38.804 -5.059 1.128 1.00 0.00 C ATOM 2691 CD GLU A 165 -39.510 -4.080 2.051 1.00 0.00 C ATOM 2692 OE1 GLU A 165 -39.386 -2.855 1.835 1.00 0.00 O ATOM 2693 OE2 GLU A 165 -40.193 -4.531 2.992 1.00 0.00 O ATOM 0 H GLU A 165 -34.690 -5.373 1.160 1.00 0.00 H new ATOM 0 HA GLU A 165 -37.040 -7.099 0.632 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -37.086 -5.146 2.394 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -36.914 -4.069 1.023 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -39.034 -4.812 0.092 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -39.183 -6.065 1.307 1.00 0.00 H new ATOM 2700 N GLY A 166 -35.787 -4.687 -1.251 1.00 0.00 N ATOM 2701 CA GLY A 166 -35.806 -4.206 -2.623 1.00 0.00 C ATOM 2702 C GLY A 166 -35.031 -5.107 -3.556 1.00 0.00 C ATOM 2703 O GLY A 166 -35.596 -5.716 -4.464 1.00 0.00 O ATOM 0 H GLY A 166 -35.231 -4.128 -0.604 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -36.838 -4.133 -2.966 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -35.386 -3.201 -2.659 1.00 0.00 H new ATOM 2707 N LYS A 167 -33.740 -5.205 -3.313 1.00 0.00 N ATOM 2708 CA LYS A 167 -32.892 -6.068 -4.110 1.00 0.00 C ATOM 2709 C LYS A 167 -32.108 -7.013 -3.197 1.00 0.00 C ATOM 2710 O LYS A 167 -32.374 -8.212 -3.166 1.00 0.00 O ATOM 2711 CB LYS A 167 -31.949 -5.246 -5.001 1.00 0.00 C ATOM 2712 CG LYS A 167 -32.653 -4.327 -6.001 1.00 0.00 C ATOM 2713 CD LYS A 167 -33.391 -5.099 -7.092 1.00 0.00 C ATOM 2714 CE LYS A 167 -34.025 -4.160 -8.108 1.00 0.00 C ATOM 2715 NZ LYS A 167 -33.005 -3.426 -8.907 1.00 0.00 N ATOM 0 H LYS A 167 -33.256 -4.699 -2.572 1.00 0.00 H new ATOM 0 HA LYS A 167 -33.522 -6.665 -4.769 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -31.305 -4.641 -4.363 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -31.302 -5.930 -5.550 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -33.361 -3.692 -5.469 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -31.918 -3.668 -6.462 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -32.696 -5.769 -7.598 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -34.163 -5.722 -6.640 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -34.667 -4.732 -8.778 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -34.663 -3.444 -7.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -33.466 -2.958 -9.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -32.544 -2.711 -8.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -32.291 -4.096 -9.258 1.00 0.00 H new ATOM 2729 N GLY A 168 -31.158 -6.468 -2.434 1.00 0.00 N ATOM 2730 CA GLY A 168 -30.434 -7.268 -1.473 1.00 0.00 C ATOM 2731 C GLY A 168 -28.942 -7.063 -1.591 1.00 0.00 C ATOM 2732 O GLY A 168 -28.179 -7.456 -0.707 1.00 0.00 O ATOM 0 H GLY A 168 -30.882 -5.487 -2.469 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -30.759 -7.010 -0.465 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -30.670 -8.321 -1.624 1.00 0.00 H new ATOM 2736 N GLU A 169 -28.546 -6.420 -2.690 1.00 0.00 N ATOM 2737 CA GLU A 169 -27.141 -6.110 -2.980 1.00 0.00 C ATOM 2738 C GLU A 169 -26.437 -5.400 -1.817 1.00 0.00 C ATOM 2739 O GLU A 169 -25.212 -5.336 -1.787 1.00 0.00 O ATOM 2740 CB GLU A 169 -27.011 -5.239 -4.242 1.00 0.00 C ATOM 2741 CG GLU A 169 -27.308 -5.958 -5.554 1.00 0.00 C ATOM 2742 CD GLU A 169 -28.785 -6.052 -5.851 1.00 0.00 C ATOM 2743 OE1 GLU A 169 -29.460 -6.909 -5.245 1.00 0.00 O ATOM 2744 OE2 GLU A 169 -29.275 -5.280 -6.699 1.00 0.00 O ATOM 0 H GLU A 169 -29.193 -6.097 -3.410 1.00 0.00 H new ATOM 0 HA GLU A 169 -26.654 -7.072 -3.140 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -27.687 -4.389 -4.150 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -25.998 -4.838 -4.286 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -26.811 -5.434 -6.370 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -26.886 -6.962 -5.516 1.00 0.00 H new ATOM 2751 N LEU A 170 -27.198 -4.855 -0.868 1.00 0.00 N ATOM 2752 CA LEU A 170 -26.595 -4.160 0.265 1.00 0.00 C ATOM 2753 C LEU A 170 -25.956 -5.165 1.206 1.00 0.00 C ATOM 2754 O LEU A 170 -24.872 -4.933 1.735 1.00 0.00 O ATOM 2755 CB LEU A 170 -27.622 -3.326 1.034 1.00 0.00 C ATOM 2756 CG LEU A 170 -28.496 -2.406 0.189 1.00 0.00 C ATOM 2757 CD1 LEU A 170 -29.793 -3.107 -0.204 1.00 0.00 C ATOM 2758 CD2 LEU A 170 -28.770 -1.109 0.939 1.00 0.00 C ATOM 0 H LEU A 170 -28.218 -4.881 -0.861 1.00 0.00 H new ATOM 0 HA LEU A 170 -25.838 -3.483 -0.130 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -28.271 -4.004 1.588 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -27.093 -2.719 1.769 1.00 0.00 H new ATOM 0 HG LEU A 170 -27.964 -2.160 -0.730 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -30.402 -2.433 -0.807 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -29.562 -4.002 -0.782 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -30.342 -3.387 0.695 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -29.395 -0.459 0.326 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -29.285 -1.331 1.874 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -27.827 -0.607 1.154 1.00 0.00 H new ATOM 2770 N LYS A 171 -26.627 -6.292 1.404 1.00 0.00 N ATOM 2771 CA LYS A 171 -26.098 -7.342 2.255 1.00 0.00 C ATOM 2772 C LYS A 171 -24.985 -8.075 1.540 1.00 0.00 C ATOM 2773 O LYS A 171 -23.984 -8.423 2.150 1.00 0.00 O ATOM 2774 CB LYS A 171 -27.190 -8.330 2.659 1.00 0.00 C ATOM 2775 CG LYS A 171 -26.646 -9.621 3.270 1.00 0.00 C ATOM 2776 CD LYS A 171 -27.739 -10.659 3.454 1.00 0.00 C ATOM 2777 CE LYS A 171 -28.330 -11.087 2.117 1.00 0.00 C ATOM 2778 NZ LYS A 171 -27.295 -11.620 1.185 1.00 0.00 N ATOM 0 H LYS A 171 -27.535 -6.499 0.987 1.00 0.00 H new ATOM 0 HA LYS A 171 -25.707 -6.877 3.160 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -27.856 -7.850 3.376 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -27.789 -8.576 1.782 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -25.864 -10.026 2.628 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -26.186 -9.402 4.234 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -27.333 -11.529 3.969 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -28.527 -10.252 4.088 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -29.091 -11.849 2.286 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -28.829 -10.236 1.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -27.683 -12.432 0.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -27.017 -10.877 0.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -26.462 -11.924 1.728 1.00 0.00 H new ATOM 2792 N ASP A 172 -25.148 -8.300 0.249 1.00 0.00 N ATOM 2793 CA ASP A 172 -24.098 -8.948 -0.520 1.00 0.00 C ATOM 2794 C ASP A 172 -22.870 -8.044 -0.568 1.00 0.00 C ATOM 2795 O ASP A 172 -21.739 -8.512 -0.416 1.00 0.00 O ATOM 2796 CB ASP A 172 -24.567 -9.302 -1.943 1.00 0.00 C ATOM 2797 CG ASP A 172 -25.651 -10.372 -1.963 1.00 0.00 C ATOM 2798 OD1 ASP A 172 -26.569 -10.319 -1.108 1.00 0.00 O ATOM 2799 OD2 ASP A 172 -25.597 -11.265 -2.841 1.00 0.00 O ATOM 0 H ASP A 172 -25.981 -8.049 -0.283 1.00 0.00 H new ATOM 0 HA ASP A 172 -23.841 -9.885 -0.025 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -24.943 -8.402 -2.430 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -23.713 -9.647 -2.526 1.00 0.00 H new ATOM 2804 N GLY A 173 -23.107 -6.746 -0.763 1.00 0.00 N ATOM 2805 CA GLY A 173 -22.037 -5.758 -0.703 1.00 0.00 C ATOM 2806 C GLY A 173 -21.362 -5.724 0.649 1.00 0.00 C ATOM 2807 O GLY A 173 -20.177 -5.421 0.762 1.00 0.00 O ATOM 0 H GLY A 173 -24.029 -6.358 -0.963 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -21.296 -5.981 -1.471 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -22.443 -4.772 -0.929 1.00 0.00 H new ATOM 2811 N LEU A 174 -22.128 -6.021 1.673 1.00 0.00 N ATOM 2812 CA LEU A 174 -21.603 -6.164 3.008 1.00 0.00 C ATOM 2813 C LEU A 174 -20.779 -7.449 3.145 1.00 0.00 C ATOM 2814 O LEU A 174 -19.620 -7.398 3.546 1.00 0.00 O ATOM 2815 CB LEU A 174 -22.777 -6.142 3.987 1.00 0.00 C ATOM 2816 CG LEU A 174 -22.538 -6.841 5.319 1.00 0.00 C ATOM 2817 CD1 LEU A 174 -22.188 -5.829 6.402 1.00 0.00 C ATOM 2818 CD2 LEU A 174 -23.760 -7.658 5.708 1.00 0.00 C ATOM 0 H LEU A 174 -23.135 -6.170 1.602 1.00 0.00 H new ATOM 0 HA LEU A 174 -20.926 -5.339 3.231 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -23.042 -5.103 4.185 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -23.638 -6.604 3.504 1.00 0.00 H new ATOM 0 HG LEU A 174 -21.692 -7.520 5.212 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -22.021 -6.349 7.345 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -21.283 -5.291 6.119 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -23.009 -5.121 6.518 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -23.578 -8.153 6.662 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -24.624 -6.999 5.800 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -23.956 -8.408 4.941 1.00 0.00 H new ATOM 2830 N GLU A 175 -21.375 -8.586 2.779 1.00 0.00 N ATOM 2831 CA GLU A 175 -20.749 -9.901 2.946 1.00 0.00 C ATOM 2832 C GLU A 175 -19.351 -9.949 2.326 1.00 0.00 C ATOM 2833 O GLU A 175 -18.409 -10.434 2.946 1.00 0.00 O ATOM 2834 CB GLU A 175 -21.640 -10.995 2.347 1.00 0.00 C ATOM 2835 CG GLU A 175 -22.931 -11.213 3.122 1.00 0.00 C ATOM 2836 CD GLU A 175 -23.742 -12.375 2.590 1.00 0.00 C ATOM 2837 OE1 GLU A 175 -23.167 -13.465 2.393 1.00 0.00 O ATOM 2838 OE2 GLU A 175 -24.968 -12.220 2.399 1.00 0.00 O ATOM 0 H GLU A 175 -22.304 -8.622 2.359 1.00 0.00 H new ATOM 0 HA GLU A 175 -20.638 -10.080 4.016 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -21.883 -10.732 1.317 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -21.082 -11.931 2.314 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -22.695 -11.390 4.171 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -23.533 -10.305 3.080 1.00 0.00 H new ATOM 2845 N VAL A 176 -19.224 -9.415 1.119 1.00 0.00 N ATOM 2846 CA VAL A 176 -17.927 -9.318 0.441 1.00 0.00 C ATOM 2847 C VAL A 176 -16.922 -8.531 1.284 1.00 0.00 C ATOM 2848 O VAL A 176 -15.794 -8.978 1.507 1.00 0.00 O ATOM 2849 CB VAL A 176 -18.055 -8.665 -0.969 1.00 0.00 C ATOM 2850 CG1 VAL A 176 -18.925 -7.432 -0.968 1.00 0.00 C ATOM 2851 CG2 VAL A 176 -16.681 -8.335 -1.542 1.00 0.00 C ATOM 0 H VAL A 176 -20.005 -9.039 0.582 1.00 0.00 H new ATOM 0 HA VAL A 176 -17.563 -10.337 0.313 1.00 0.00 H new ATOM 0 HB VAL A 176 -18.544 -9.403 -1.605 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -18.976 -7.022 -1.977 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -19.928 -7.695 -0.632 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -18.500 -6.687 -0.295 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -16.797 -7.881 -2.526 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -16.168 -7.639 -0.879 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -16.095 -9.250 -1.631 1.00 0.00 H new ATOM 2861 N MET A 177 -17.355 -7.374 1.774 1.00 0.00 N ATOM 2862 CA MET A 177 -16.494 -6.488 2.543 1.00 0.00 C ATOM 2863 C MET A 177 -16.047 -7.123 3.856 1.00 0.00 C ATOM 2864 O MET A 177 -14.943 -6.860 4.328 1.00 0.00 O ATOM 2865 CB MET A 177 -17.206 -5.167 2.822 1.00 0.00 C ATOM 2866 CG MET A 177 -16.453 -3.956 2.289 1.00 0.00 C ATOM 2867 SD MET A 177 -17.211 -3.231 0.821 1.00 0.00 S ATOM 2868 CE MET A 177 -17.135 -4.602 -0.323 1.00 0.00 C ATOM 0 H MET A 177 -18.306 -7.027 1.650 1.00 0.00 H new ATOM 0 HA MET A 177 -15.603 -6.302 1.943 1.00 0.00 H new ATOM 0 HB2 MET A 177 -18.199 -5.195 2.374 1.00 0.00 H new ATOM 0 HB3 MET A 177 -17.344 -5.056 3.897 1.00 0.00 H new ATOM 0 HG2 MET A 177 -16.397 -3.199 3.071 1.00 0.00 H new ATOM 0 HG3 MET A 177 -15.430 -4.248 2.054 1.00 0.00 H new ATOM 0 HE1 MET A 177 -16.668 -4.275 -1.252 1.00 0.00 H new ATOM 0 HE2 MET A 177 -16.547 -5.409 0.114 1.00 0.00 H new ATOM 0 HE3 MET A 177 -18.144 -4.960 -0.530 1.00 0.00 H new ATOM 2878 N LEU A 178 -16.889 -7.965 4.443 1.00 0.00 N ATOM 2879 CA LEU A 178 -16.554 -8.603 5.716 1.00 0.00 C ATOM 2880 C LEU A 178 -15.691 -9.836 5.480 1.00 0.00 C ATOM 2881 O LEU A 178 -14.955 -10.268 6.367 1.00 0.00 O ATOM 2882 CB LEU A 178 -17.802 -9.041 6.494 1.00 0.00 C ATOM 2883 CG LEU A 178 -19.090 -8.267 6.219 1.00 0.00 C ATOM 2884 CD1 LEU A 178 -20.248 -8.911 6.958 1.00 0.00 C ATOM 2885 CD2 LEU A 178 -18.943 -6.815 6.627 1.00 0.00 C ATOM 0 H LEU A 178 -17.801 -8.222 4.065 1.00 0.00 H new ATOM 0 HA LEU A 178 -16.016 -7.858 6.302 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -17.985 -10.094 6.278 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -17.582 -8.968 7.559 1.00 0.00 H new ATOM 0 HG LEU A 178 -19.292 -8.298 5.148 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -21.163 -8.354 6.757 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -20.368 -9.940 6.620 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -20.046 -8.903 8.029 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -19.872 -6.284 6.422 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -18.719 -6.757 7.692 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -18.131 -6.358 6.061 1.00 0.00 H new ATOM 2897 N SER A 179 -15.758 -10.386 4.280 1.00 0.00 N ATOM 2898 CA SER A 179 -15.080 -11.645 3.998 1.00 0.00 C ATOM 2899 C SER A 179 -13.609 -11.408 3.669 1.00 0.00 C ATOM 2900 O SER A 179 -12.781 -12.304 3.821 1.00 0.00 O ATOM 2901 CB SER A 179 -15.777 -12.382 2.848 1.00 0.00 C ATOM 2902 OG SER A 179 -17.112 -12.708 3.192 1.00 0.00 O ATOM 0 H SER A 179 -16.268 -9.988 3.491 1.00 0.00 H new ATOM 0 HA SER A 179 -15.131 -12.268 4.891 1.00 0.00 H new ATOM 0 HB2 SER A 179 -15.769 -11.759 1.954 1.00 0.00 H new ATOM 0 HB3 SER A 179 -15.227 -13.292 2.607 1.00 0.00 H new ATOM 0 HG SER A 179 -17.713 -12.002 2.875 1.00 0.00 H new ATOM 2908 N VAL A 180 -13.289 -10.195 3.234 1.00 0.00 N ATOM 2909 CA VAL A 180 -11.926 -9.853 2.847 1.00 0.00 C ATOM 2910 C VAL A 180 -10.951 -9.870 4.036 1.00 0.00 C ATOM 2911 O VAL A 180 -10.044 -10.701 4.054 1.00 0.00 O ATOM 2912 CB VAL A 180 -11.875 -8.499 2.109 1.00 0.00 C ATOM 2913 CG1 VAL A 180 -10.441 -8.035 1.915 1.00 0.00 C ATOM 2914 CG2 VAL A 180 -12.579 -8.614 0.770 1.00 0.00 C ATOM 0 H VAL A 180 -13.957 -9.430 3.140 1.00 0.00 H new ATOM 0 HA VAL A 180 -11.596 -10.630 2.158 1.00 0.00 H new ATOM 0 HB VAL A 180 -12.387 -7.755 2.719 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -10.436 -7.078 1.392 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -9.961 -7.920 2.887 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -9.896 -8.773 1.326 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -12.539 -7.654 0.254 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -12.085 -9.373 0.163 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -13.619 -8.897 0.929 1.00 0.00 H new ATOM 2924 N PRO A 181 -11.095 -8.982 5.052 1.00 0.00 N ATOM 2925 CA PRO A 181 -10.172 -8.978 6.197 1.00 0.00 C ATOM 2926 C PRO A 181 -10.240 -10.289 6.983 1.00 0.00 C ATOM 2927 O PRO A 181 -9.265 -10.706 7.611 1.00 0.00 O ATOM 2928 CB PRO A 181 -10.633 -7.783 7.044 1.00 0.00 C ATOM 2929 CG PRO A 181 -12.048 -7.544 6.625 1.00 0.00 C ATOM 2930 CD PRO A 181 -12.105 -7.910 5.167 1.00 0.00 C ATOM 0 HA PRO A 181 -9.130 -8.891 5.890 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -10.567 -8.004 8.109 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -10.012 -6.906 6.862 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -12.738 -8.153 7.209 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -12.332 -6.503 6.779 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -13.097 -8.257 4.877 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -11.865 -7.060 4.528 1.00 0.00 H new ATOM 2938 N LYS A 182 -11.386 -10.954 6.895 1.00 0.00 N ATOM 2939 CA LYS A 182 -11.577 -12.252 7.526 1.00 0.00 C ATOM 2940 C LYS A 182 -10.725 -13.301 6.817 1.00 0.00 C ATOM 2941 O LYS A 182 -10.038 -14.100 7.453 1.00 0.00 O ATOM 2942 CB LYS A 182 -13.069 -12.631 7.488 1.00 0.00 C ATOM 2943 CG LYS A 182 -13.393 -14.008 8.057 1.00 0.00 C ATOM 2944 CD LYS A 182 -13.396 -15.090 6.981 1.00 0.00 C ATOM 2945 CE LYS A 182 -13.810 -16.441 7.567 1.00 0.00 C ATOM 2946 NZ LYS A 182 -13.788 -17.531 6.556 1.00 0.00 N ATOM 0 H LYS A 182 -12.202 -10.611 6.388 1.00 0.00 H new ATOM 0 HA LYS A 182 -11.261 -12.205 8.568 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -13.634 -11.882 8.043 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -13.414 -12.590 6.455 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -12.662 -14.263 8.824 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -14.368 -13.978 8.543 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -14.081 -14.811 6.181 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -12.404 -15.170 6.537 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -13.141 -16.698 8.388 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -14.813 -16.359 7.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -14.234 -18.382 6.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -14.311 -17.229 5.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -12.804 -17.745 6.297 1.00 0.00 H new ATOM 2960 N LYS A 183 -10.789 -13.292 5.490 1.00 0.00 N ATOM 2961 CA LYS A 183 -9.994 -14.187 4.661 1.00 0.00 C ATOM 2962 C LYS A 183 -8.511 -14.102 4.998 1.00 0.00 C ATOM 2963 O LYS A 183 -7.804 -15.114 5.005 1.00 0.00 O ATOM 2964 CB LYS A 183 -10.180 -13.820 3.187 1.00 0.00 C ATOM 2965 CG LYS A 183 -10.817 -14.901 2.324 1.00 0.00 C ATOM 2966 CD LYS A 183 -9.816 -15.966 1.872 1.00 0.00 C ATOM 2967 CE LYS A 183 -9.393 -16.917 2.982 1.00 0.00 C ATOM 2968 NZ LYS A 183 -8.701 -18.108 2.424 1.00 0.00 N ATOM 0 H LYS A 183 -11.393 -12.664 4.960 1.00 0.00 H new ATOM 0 HA LYS A 183 -10.336 -15.204 4.854 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -10.794 -12.922 3.128 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -9.206 -13.569 2.766 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -11.621 -15.379 2.883 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -11.270 -14.439 1.447 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -10.256 -16.543 1.059 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -8.931 -15.473 1.471 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -8.732 -16.400 3.677 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -10.269 -17.233 3.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -8.422 -18.742 3.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -9.343 -18.612 1.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -7.854 -17.805 1.903 1.00 0.00 H new ATOM 2982 N ALA A 184 -8.046 -12.876 5.273 1.00 0.00 N ATOM 2983 CA ALA A 184 -6.634 -12.629 5.528 1.00 0.00 C ATOM 2984 C ALA A 184 -6.195 -13.370 6.786 1.00 0.00 C ATOM 2985 O ALA A 184 -5.043 -13.776 6.919 1.00 0.00 O ATOM 2986 CB ALA A 184 -6.376 -11.131 5.669 1.00 0.00 C ATOM 0 H ALA A 184 -8.634 -12.044 5.323 1.00 0.00 H new ATOM 0 HA ALA A 184 -6.051 -12.999 4.684 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -5.316 -10.961 5.859 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -6.665 -10.624 4.749 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -6.962 -10.738 6.500 1.00 0.00 H new ATOM 2992 N ASN A 185 -7.154 -13.547 7.699 1.00 0.00 N ATOM 2993 CA ASN A 185 -6.918 -14.254 8.957 1.00 0.00 C ATOM 2994 C ASN A 185 -6.821 -15.755 8.714 1.00 0.00 C ATOM 2995 O ASN A 185 -5.955 -16.431 9.274 1.00 0.00 O ATOM 2996 CB ASN A 185 -8.034 -13.975 9.972 1.00 0.00 C ATOM 2997 CG ASN A 185 -8.008 -12.557 10.510 1.00 0.00 C ATOM 2998 OD1 ASN A 185 -6.815 -12.013 10.710 1.00 0.00 O flip ATOM 2999 ND2 ASN A 185 -9.055 -11.965 10.777 1.00 0.00 N flip ATOM 0 H ASN A 185 -8.109 -13.206 7.587 1.00 0.00 H new ATOM 0 HA ASN A 185 -5.976 -13.889 9.366 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -9.000 -14.161 9.502 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -7.944 -14.674 10.803 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -9.954 -12.417 10.609 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -9.023 -11.023 11.166 1.00 0.00 H new ATOM 3006 N ASP A 186 -7.723 -16.271 7.880 1.00 0.00 N ATOM 3007 CA ASP A 186 -7.690 -17.684 7.508 1.00 0.00 C ATOM 3008 C ASP A 186 -6.411 -17.988 6.763 1.00 0.00 C ATOM 3009 O ASP A 186 -5.839 -19.064 6.917 1.00 0.00 O ATOM 3010 CB ASP A 186 -8.869 -18.087 6.616 1.00 0.00 C ATOM 3011 CG ASP A 186 -10.162 -18.325 7.354 1.00 0.00 C ATOM 3012 OD1 ASP A 186 -10.139 -18.930 8.445 1.00 0.00 O ATOM 3013 OD2 ASP A 186 -11.222 -17.955 6.811 1.00 0.00 O ATOM 0 H ASP A 186 -8.479 -15.737 7.452 1.00 0.00 H new ATOM 0 HA ASP A 186 -7.752 -18.252 8.436 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -9.029 -17.306 5.873 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -8.603 -18.994 6.073 1.00 0.00 H new ATOM 3018 N ALA A 187 -5.964 -17.047 5.948 1.00 0.00 N ATOM 3019 CA ALA A 187 -4.740 -17.253 5.198 1.00 0.00 C ATOM 3020 C ALA A 187 -3.480 -16.996 6.053 1.00 0.00 C ATOM 3021 O ALA A 187 -2.384 -16.847 5.511 1.00 0.00 O ATOM 3022 CB ALA A 187 -4.737 -16.395 3.940 1.00 0.00 C ATOM 0 H ALA A 187 -6.422 -16.149 5.791 1.00 0.00 H new ATOM 0 HA ALA A 187 -4.709 -18.302 4.904 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -3.812 -16.561 3.388 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -5.587 -16.665 3.313 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -4.810 -15.343 4.217 1.00 0.00 H new ATOM 3028 N MET A 188 -3.624 -16.958 7.386 1.00 0.00 N ATOM 3029 CA MET A 188 -2.458 -16.752 8.261 1.00 0.00 C ATOM 3030 C MET A 188 -1.924 -18.084 8.763 1.00 0.00 C ATOM 3031 O MET A 188 -2.062 -18.441 9.934 1.00 0.00 O ATOM 3032 CB MET A 188 -2.748 -15.816 9.443 1.00 0.00 C ATOM 3033 CG MET A 188 -2.783 -14.343 9.090 1.00 0.00 C ATOM 3034 SD MET A 188 -1.209 -13.495 9.373 1.00 0.00 S ATOM 3035 CE MET A 188 -0.155 -14.198 8.104 1.00 0.00 C ATOM 0 H MET A 188 -4.513 -17.064 7.874 1.00 0.00 H new ATOM 0 HA MET A 188 -1.699 -16.262 7.651 1.00 0.00 H new ATOM 0 HB2 MET A 188 -3.706 -16.093 9.882 1.00 0.00 H new ATOM 0 HB3 MET A 188 -1.989 -15.974 10.209 1.00 0.00 H new ATOM 0 HG2 MET A 188 -3.061 -14.235 8.042 1.00 0.00 H new ATOM 0 HG3 MET A 188 -3.560 -13.855 9.678 1.00 0.00 H new ATOM 0 HE1 MET A 188 0.714 -13.557 7.956 1.00 0.00 H new ATOM 0 HE2 MET A 188 0.175 -15.190 8.413 1.00 0.00 H new ATOM 0 HE3 MET A 188 -0.712 -14.275 7.170 1.00 0.00 H new ATOM 3045 N HIS A 189 -1.315 -18.806 7.844 1.00 0.00 N ATOM 3046 CA HIS A 189 -0.606 -20.036 8.136 1.00 0.00 C ATOM 3047 C HIS A 189 0.250 -20.378 6.935 1.00 0.00 C ATOM 3048 O HIS A 189 -0.267 -20.804 5.904 1.00 0.00 O ATOM 3049 CB HIS A 189 -1.586 -21.180 8.445 1.00 0.00 C ATOM 3050 CG HIS A 189 -0.931 -22.526 8.601 1.00 0.00 C ATOM 3051 ND1 HIS A 189 -0.374 -22.961 9.783 1.00 0.00 N ATOM 3052 CD2 HIS A 189 -0.745 -23.532 7.711 1.00 0.00 C ATOM 3053 CE1 HIS A 189 0.128 -24.170 9.613 1.00 0.00 C ATOM 3054 NE2 HIS A 189 -0.085 -24.540 8.366 1.00 0.00 N ATOM 0 H HIS A 189 -1.299 -18.550 6.857 1.00 0.00 H new ATOM 0 HA HIS A 189 0.018 -19.901 9.019 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -2.127 -20.943 9.361 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -2.324 -21.238 7.645 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -1.059 -23.538 6.678 1.00 0.00 H new ATOM 0 HE1 HIS A 189 0.629 -24.757 10.369 1.00 0.00 H new ATOM 0 HE2 HIS A 189 0.195 -25.431 7.955 1.00 0.00 H new ATOM 3063 N VAL A 190 1.546 -20.150 7.040 1.00 0.00 N ATOM 3064 CA VAL A 190 2.450 -20.404 5.955 1.00 0.00 C ATOM 3065 C VAL A 190 3.526 -21.400 6.394 1.00 0.00 C ATOM 3066 O VAL A 190 4.423 -21.017 7.170 1.00 0.00 O ATOM 3067 CB VAL A 190 3.067 -19.069 5.471 1.00 0.00 C ATOM 3068 CG1 VAL A 190 3.667 -18.262 6.622 1.00 0.00 C ATOM 3069 CG2 VAL A 190 4.088 -19.291 4.357 1.00 0.00 C ATOM 3070 OXT VAL A 190 3.435 -22.578 5.999 1.00 0.00 O ATOM 0 H VAL A 190 1.992 -19.784 7.881 1.00 0.00 H new ATOM 0 HA VAL A 190 1.910 -20.849 5.119 1.00 0.00 H new ATOM 0 HB VAL A 190 2.250 -18.478 5.057 1.00 0.00 H new ATOM 0 HG11 VAL A 190 4.088 -17.334 6.235 1.00 0.00 H new ATOM 0 HG12 VAL A 190 2.889 -18.032 7.349 1.00 0.00 H new ATOM 0 HG13 VAL A 190 4.453 -18.844 7.103 1.00 0.00 H new ATOM 0 HG21 VAL A 190 4.499 -18.331 4.044 1.00 0.00 H new ATOM 0 HG22 VAL A 190 4.893 -19.928 4.723 1.00 0.00 H new ATOM 0 HG23 VAL A 190 3.602 -19.772 3.508 1.00 0.00 H new TER 3080 VAL A 190